REMARK ID 644010 DOMAINID 637589 MODEL 1 RBD1
MODEL     1
ATOM      1  N   PRO A   1       2.622   2.980   1.554  1.00  2.38           N  
ATOM      2  CA  PRO A   1       3.041   1.720   0.952  1.00  2.38           C  
ATOM      3  C   PRO A   1       4.538   1.492   1.156  1.00  2.38           C  
ATOM      4  O   PRO A   1       5.148   2.088   2.043  1.00  2.38           O  
ATOM      5  CB  PRO A   1       2.670   1.927  -0.522  1.00  2.38           C  
ATOM      6  CG  PRO A   1       2.875   3.376  -0.745  1.00  2.38           C  
ATOM      7  CD  PRO A   1       2.346   4.008   0.530  1.00  2.38           C  
ATOM      8  HA  PRO A   1       2.457   0.898   1.394  1.00  2.38           H  
ATOM      9 1HB  PRO A   1       3.268   1.300  -1.172  1.00  2.38           H  
ATOM     10 2HB  PRO A   1       1.618   1.637  -0.674  1.00  2.38           H  
ATOM     11 1HG  PRO A   1       3.941   3.585  -0.919  1.00  2.38           H  
ATOM     12 2HG  PRO A   1       2.335   3.700  -1.647  1.00  2.38           H  
ATOM     13 1HD  PRO A   1       2.884   4.936   0.769  1.00  2.38           H  
ATOM     14 2HD  PRO A   1       1.259   4.171   0.462  1.00  2.38           H  
ATOM     15 1H   PRO A   1       3.015   3.056   2.384  1.00  2.38           H  
ATOM     16 2H   PRO A   1       1.576   2.466   1.889  1.00  2.38           H  
ATOM     17  N   ASN A   2       5.144   0.649   0.317  1.00  2.10           N  
ATOM     18  CA  ASN A   2       6.574   0.326   0.417  1.00  2.10           C  
ATOM     19  C   ASN A   2       7.323   0.641  -0.876  1.00  2.10           C  
ATOM     20  O   ASN A   2       8.152  -0.138  -1.344  1.00  2.10           O  
ATOM     21  CB  ASN A   2       6.768  -1.128   0.800  1.00  2.10           C  
ATOM     22  CG  ASN A   2       6.265  -1.436   2.192  1.00  2.10           C  
ATOM     23  OD1 ASN A   2       6.927  -1.121   3.188  1.00  2.10           O  
ATOM     24  ND2 ASN A   2       5.111  -2.049   2.279  1.00  2.10           N  
ATOM     25  H   ASN A   2       4.605   0.185  -0.399  1.00  2.10           H  
ATOM     26  HA  ASN A   2       7.016   0.949   1.197  1.00  2.10           H  
ATOM     27 1HB  ASN A   2       6.246  -1.765   0.084  1.00  2.10           H  
ATOM     28 2HB  ASN A   2       7.828  -1.375   0.746  1.00  2.10           H  
ATOM     29 1HD2 ASN A   2       4.732  -2.278   3.178  1.00  2.10           H  
ATOM     30 2HD2 ASN A   2       4.610  -2.294   1.451  1.00  2.10           H  
ATOM     31  N   ILE A   3       6.994   1.780  -1.455  1.00  1.80           N  
ATOM     32  CA  ILE A   3       7.566   2.249  -2.711  1.00  1.80           C  
ATOM     33  C   ILE A   3       8.711   3.205  -2.439  1.00  1.80           C  
ATOM     34  O   ILE A   3       8.580   4.092  -1.592  1.00  1.80           O  
ATOM     35  CB  ILE A   3       6.485   2.930  -3.536  1.00  1.80           C  
ATOM     36  CG1 ILE A   3       5.363   1.974  -3.699  1.00  1.80           C  
ATOM     37  CG2 ILE A   3       7.003   3.329  -4.848  1.00  1.80           C  
ATOM     38  CD1 ILE A   3       5.761   0.673  -4.351  1.00  1.80           C  
ATOM     39  H   ILE A   3       6.313   2.362  -0.991  1.00  1.80           H  
ATOM     40  HA  ILE A   3       7.956   1.395  -3.266  1.00  1.80           H  
ATOM     41  HB  ILE A   3       6.113   3.804  -3.006  1.00  1.80           H  
ATOM     42 1HG1 ILE A   3       4.951   1.754  -2.727  1.00  1.80           H  
ATOM     43 2HG1 ILE A   3       4.599   2.446  -4.306  1.00  1.80           H  
ATOM     44 1HG2 ILE A   3       6.205   3.784  -5.418  1.00  1.80           H  
ATOM     45 2HG2 ILE A   3       7.827   4.032  -4.742  1.00  1.80           H  
ATOM     46 3HG2 ILE A   3       7.337   2.450  -5.341  1.00  1.80           H  
ATOM     47 1HD1 ILE A   3       4.893   0.027  -4.430  1.00  1.80           H  
ATOM     48 2HD1 ILE A   3       6.154   0.873  -5.349  1.00  1.80           H  
ATOM     49 3HD1 ILE A   3       6.524   0.177  -3.754  1.00  1.80           H  
ATOM     50  N   THR A   4       9.848   3.002  -3.104  1.00  1.53           N  
ATOM     51  CA  THR A   4      11.002   3.845  -2.816  1.00  1.53           C  
ATOM     52  C   THR A   4      11.493   4.725  -3.965  1.00  1.53           C  
ATOM     53  O   THR A   4      12.173   5.725  -3.720  1.00  1.53           O  
ATOM     54  CB  THR A   4      12.170   2.962  -2.332  1.00  1.53           C  
ATOM     55  OG1 THR A   4      12.553   2.032  -3.368  1.00  1.53           O  
ATOM     56  CG2 THR A   4      11.733   2.172  -1.096  1.00  1.53           C  
ATOM     57  H   THR A   4       9.902   2.275  -3.820  1.00  1.53           H  
ATOM     58  HA  THR A   4      10.734   4.513  -1.999  1.00  1.53           H  
ATOM     59  HB  THR A   4      13.024   3.590  -2.082  1.00  1.53           H  
ATOM     60  HG1 THR A   4      13.097   2.489  -4.047  1.00  1.53           H  
ATOM     61 1HG2 THR A   4      12.558   1.551  -0.752  1.00  1.53           H  
ATOM     62 2HG2 THR A   4      11.445   2.865  -0.305  1.00  1.53           H  
ATOM     63 3HG2 THR A   4      10.884   1.535  -1.348  1.00  1.53           H  
ATOM     64  N   ASN A   5      11.156   4.381  -5.204  1.00  1.32           N  
ATOM     65  CA  ASN A   5      11.735   5.094  -6.344  1.00  1.32           C  
ATOM     66  C   ASN A   5      10.745   5.430  -7.457  1.00  1.32           C  
ATOM     67  O   ASN A   5       9.583   5.034  -7.416  1.00  1.32           O  
ATOM     68  CB  ASN A   5      12.887   4.263  -6.883  1.00  1.32           C  
ATOM     69  CG  ASN A   5      14.072   4.218  -5.934  1.00  1.32           C  
ATOM     70  OD1 ASN A   5      14.258   3.249  -5.177  1.00  1.32           O  
ATOM     71  ND2 ASN A   5      14.883   5.245  -5.966  1.00  1.32           N  
ATOM     72  H   ASN A   5      10.574   3.557  -5.360  1.00  1.32           H  
ATOM     73  HA  ASN A   5      12.133   6.046  -5.987  1.00  1.32           H  
ATOM     74 1HB  ASN A   5      12.536   3.241  -7.057  1.00  1.32           H  
ATOM     75 2HB  ASN A   5      13.213   4.661  -7.844  1.00  1.32           H  
ATOM     76 1HD2 ASN A   5      15.682   5.271  -5.363  1.00  1.32           H  
ATOM     77 2HD2 ASN A   5      14.703   6.006  -6.589  1.00  1.32           H  
ATOM     78  N   LEU A   6      11.194   6.215  -8.429  1.00  1.17           N  
ATOM     79  CA  LEU A   6      10.375   6.473  -9.606  1.00  1.17           C  
ATOM     80  C   LEU A   6      10.784   5.406 -10.601  1.00  1.17           C  
ATOM     81  O   LEU A   6      11.948   5.000 -10.611  1.00  1.17           O  
ATOM     82  CB  LEU A   6      10.614   7.880 -10.167  1.00  1.17           C  
ATOM     83  CG  LEU A   6      10.338   9.033  -9.187  1.00  1.17           C  
ATOM     84  CD1 LEU A   6      10.626  10.356  -9.878  1.00  1.17           C  
ATOM     85  CD2 LEU A   6       8.907   8.942  -8.692  1.00  1.17           C  
ATOM     86  H   LEU A   6      12.135   6.580  -8.389  1.00  1.17           H  
ATOM     87  HA  LEU A   6       9.319   6.350  -9.370  1.00  1.17           H  
ATOM     88 1HB  LEU A   6      11.650   7.953 -10.495  1.00  1.17           H  
ATOM     89 2HB  LEU A   6       9.969   8.017 -11.036  1.00  1.17           H  
ATOM     90  HG  LEU A   6      11.013   8.956  -8.335  1.00  1.17           H  
ATOM     91 1HD1 LEU A   6      10.449  11.175  -9.181  1.00  1.17           H  
ATOM     92 2HD1 LEU A   6      11.665  10.377 -10.206  1.00  1.17           H  
ATOM     93 3HD1 LEU A   6       9.969  10.466 -10.742  1.00  1.17           H  
ATOM     94 1HD2 LEU A   6       8.711   9.752  -7.989  1.00  1.17           H  
ATOM     95 2HD2 LEU A   6       8.216   9.015  -9.535  1.00  1.17           H  
ATOM     96 3HD2 LEU A   6       8.777   7.989  -8.189  1.00  1.17           H  
ATOM     97  N   CYS A   7       9.863   4.922 -11.419  1.00  1.08           N  
ATOM     98  CA  CYS A   7      10.238   3.865 -12.346  1.00  1.08           C  
ATOM     99  C   CYS A   7      11.196   4.409 -13.410  1.00  1.08           C  
ATOM    100  O   CYS A   7      10.896   5.418 -14.047  1.00  1.08           O  
ATOM    101  CB  CYS A   7       9.006   3.282 -13.036  1.00  1.08           C  
ATOM    102  SG  CYS A   7       7.775   2.531 -11.910  1.00  1.08           S  
ATOM    103  H   CYS A   7       8.901   5.256 -11.379  1.00  1.08           H  
ATOM    104  HA  CYS A   7      10.720   3.077 -11.778  1.00  1.08           H  
ATOM    105 1HB  CYS A   7       8.505   4.069 -13.599  1.00  1.08           H  
ATOM    106 2HB  CYS A   7       9.315   2.522 -13.748  1.00  1.08           H  
ATOM    107  N   PRO A   8      12.336   3.740 -13.697  1.00  1.03           N  
ATOM    108  CA  PRO A   8      13.356   4.147 -14.652  1.00  1.03           C  
ATOM    109  C   PRO A   8      12.931   3.888 -16.084  1.00  1.03           C  
ATOM    110  O   PRO A   8      13.575   3.146 -16.824  1.00  1.03           O  
ATOM    111  CB  PRO A   8      14.539   3.265 -14.256  1.00  1.03           C  
ATOM    112  CG  PRO A   8      13.894   2.013 -13.751  1.00  1.03           C  
ATOM    113  CD  PRO A   8      12.656   2.496 -13.018  1.00  1.03           C  
ATOM    114  HA  PRO A   8      13.586   5.212 -14.499  1.00  1.03           H  
ATOM    115 1HB  PRO A   8      15.194   3.091 -15.129  1.00  1.03           H  
ATOM    116 2HB  PRO A   8      15.149   3.771 -13.492  1.00  1.03           H  
ATOM    117 1HG  PRO A   8      13.648   1.354 -14.595  1.00  1.03           H  
ATOM    118 2HG  PRO A   8      14.587   1.458 -13.103  1.00  1.03           H  
ATOM    119 1HD  PRO A   8      11.880   1.811 -13.174  1.00  1.03           H  
ATOM    120 2HD  PRO A   8      12.882   2.669 -11.952  1.00  1.03           H  
ATOM    121  N   PHE A   9      11.880   4.576 -16.495  1.00  1.00           N  
ATOM    122  CA  PHE A   9      11.321   4.416 -17.828  1.00  1.00           C  
ATOM    123  C   PHE A   9      12.311   4.879 -18.897  1.00  1.00           C  
ATOM    124  O   PHE A   9      12.292   4.408 -20.030  1.00  1.00           O  
ATOM    125  CB  PHE A   9       9.967   5.135 -17.911  1.00  1.00           C  
ATOM    126  CG  PHE A   9       8.832   4.347 -17.225  1.00  1.00           C  
ATOM    127  CD1 PHE A   9       8.945   2.970 -17.027  1.00  1.00           C  
ATOM    128  CD2 PHE A   9       7.665   4.979 -16.783  1.00  1.00           C  
ATOM    129  CE1 PHE A   9       7.936   2.255 -16.410  1.00  1.00           C  
ATOM    130  CE2 PHE A   9       6.647   4.256 -16.162  1.00  1.00           C  
ATOM    131  CZ  PHE A   9       6.786   2.894 -15.975  1.00  1.00           C  
ATOM    132  H   PHE A   9      11.422   5.192 -15.823  1.00  1.00           H  
ATOM    133  HA  PHE A   9      11.134   3.355 -17.990  1.00  1.00           H  
ATOM    134 1HB  PHE A   9      10.048   6.100 -17.415  1.00  1.00           H  
ATOM    135 2HB  PHE A   9       9.694   5.325 -18.929  1.00  1.00           H  
ATOM    136  HD1 PHE A   9       9.845   2.453 -17.363  1.00  1.00           H  
ATOM    137  HD2 PHE A   9       7.557   6.056 -16.929  1.00  1.00           H  
ATOM    138  HE1 PHE A   9       8.051   1.185 -16.267  1.00  1.00           H  
ATOM    139  HE2 PHE A   9       5.743   4.768 -15.822  1.00  1.00           H  
ATOM    140  HZ  PHE A   9       5.994   2.327 -15.487  1.00  1.00           H  
ATOM    141  N   GLY A  10      13.243   5.745 -18.542  1.00  1.00           N  
ATOM    142  CA  GLY A  10      14.236   6.175 -19.515  1.00  1.00           C  
ATOM    143  C   GLY A  10      15.019   4.984 -20.109  1.00  1.00           C  
ATOM    144  O   GLY A  10      15.398   5.012 -21.280  1.00  1.00           O  
ATOM    145  H   GLY A  10      13.254   6.113 -17.602  1.00  1.00           H  
ATOM    146 1HA  GLY A  10      13.742   6.724 -20.316  1.00  1.00           H  
ATOM    147 2HA  GLY A  10      14.931   6.864 -19.038  1.00  1.00           H  
ATOM    148  N   GLU A  11      15.192   3.894 -19.347  1.00  1.01           N  
ATOM    149  CA  GLU A  11      15.949   2.736 -19.837  1.00  1.01           C  
ATOM    150  C   GLU A  11      15.083   1.804 -20.687  1.00  1.01           C  
ATOM    151  O   GLU A  11      15.553   0.785 -21.196  1.00  1.01           O  
ATOM    152  CB  GLU A  11      16.531   1.938 -18.671  1.00  1.01           C  
ATOM    153  CG  GLU A  11      17.583   2.667 -17.841  1.00  1.01           C  
ATOM    154  CD  GLU A  11      18.165   1.814 -16.714  1.00  1.01           C  
ATOM    155  OE1 GLU A  11      17.774   0.662 -16.575  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      18.995   2.313 -15.996  1.00  1.01           O  
ATOM    157  H   GLU A  11      14.793   3.853 -18.408  1.00  1.01           H  
ATOM    158  HA  GLU A  11      16.768   3.098 -20.459  1.00  1.01           H  
ATOM    159 1HB  GLU A  11      15.718   1.688 -18.003  1.00  1.01           H  
ATOM    160 2HB  GLU A  11      16.958   1.007 -19.038  1.00  1.01           H  
ATOM    161 1HG  GLU A  11      18.390   2.989 -18.498  1.00  1.01           H  
ATOM    162 2HG  GLU A  11      17.123   3.558 -17.411  1.00  1.01           H  
ATOM    163  N   VAL A  12      13.813   2.148 -20.802  1.00  1.04           N  
ATOM    164  CA  VAL A  12      12.811   1.399 -21.529  1.00  1.04           C  
ATOM    165  C   VAL A  12      12.478   2.081 -22.853  1.00  1.04           C  
ATOM    166  O   VAL A  12      12.337   1.424 -23.897  1.00  1.04           O  
ATOM    167  CB  VAL A  12      11.543   1.330 -20.688  1.00  1.04           C  
ATOM    168  CG1 VAL A  12      10.522   0.685 -21.431  1.00  1.04           C  
ATOM    169  CG2 VAL A  12      11.809   0.626 -19.374  1.00  1.04           C  
ATOM    170  H   VAL A  12      13.503   3.004 -20.357  1.00  1.04           H  
ATOM    171  HA  VAL A  12      13.188   0.394 -21.720  1.00  1.04           H  
ATOM    172  HB  VAL A  12      11.200   2.320 -20.490  1.00  1.04           H  
ATOM    173 1HG1 VAL A  12       9.622   0.688 -20.836  1.00  1.04           H  
ATOM    174 2HG1 VAL A  12      10.361   1.238 -22.346  1.00  1.04           H  
ATOM    175 3HG1 VAL A  12      10.821  -0.333 -21.667  1.00  1.04           H  
ATOM    176 1HG2 VAL A  12      10.893   0.599 -18.786  1.00  1.04           H  
ATOM    177 2HG2 VAL A  12      12.146  -0.388 -19.574  1.00  1.04           H  
ATOM    178 3HG2 VAL A  12      12.580   1.169 -18.817  1.00  1.04           H  
ATOM    179  N   PHE A  13      12.287   3.404 -22.755  1.00  1.07           N  
ATOM    180  CA  PHE A  13      11.864   4.276 -23.846  1.00  1.07           C  
ATOM    181  C   PHE A  13      12.968   5.026 -24.604  1.00  1.07           C  
ATOM    182  O   PHE A  13      12.780   5.331 -25.781  1.00  1.07           O  
ATOM    183  CB  PHE A  13      10.897   5.324 -23.284  1.00  1.07           C  
ATOM    184  CG  PHE A  13       9.575   4.780 -22.827  1.00  1.07           C  
ATOM    185  CD1 PHE A  13       9.390   4.327 -21.549  1.00  1.07           C  
ATOM    186  CD2 PHE A  13       8.516   4.753 -23.676  1.00  1.07           C  
ATOM    187  CE1 PHE A  13       8.193   3.845 -21.125  1.00  1.07           C  
ATOM    188  CE2 PHE A  13       7.318   4.283 -23.263  1.00  1.07           C  
ATOM    189  CZ  PHE A  13       7.154   3.823 -21.988  1.00  1.07           C  
ATOM    190  H   PHE A  13      12.418   3.827 -21.838  1.00  1.07           H  
ATOM    191  HA  PHE A  13      11.331   3.658 -24.568  1.00  1.07           H  
ATOM    192 1HB  PHE A  13      11.370   5.818 -22.432  1.00  1.07           H  
ATOM    193 2HB  PHE A  13      10.710   6.088 -24.038  1.00  1.07           H  
ATOM    194  HD1 PHE A  13      10.206   4.351 -20.884  1.00  1.07           H  
ATOM    195  HD2 PHE A  13       8.641   5.110 -24.693  1.00  1.07           H  
ATOM    196  HE1 PHE A  13       8.073   3.483 -20.104  1.00  1.07           H  
ATOM    197  HE2 PHE A  13       6.504   4.268 -23.947  1.00  1.07           H  
ATOM    198  HZ  PHE A  13       6.201   3.439 -21.670  1.00  1.07           H  
ATOM    199  N   ASN A  14      14.109   5.330 -23.964  1.00  1.10           N  
ATOM    200  CA  ASN A  14      15.151   6.136 -24.615  1.00  1.10           C  
ATOM    201  C   ASN A  14      16.374   5.327 -25.047  1.00  1.10           C  
ATOM    202  O   ASN A  14      17.467   5.876 -25.188  1.00  1.10           O  
ATOM    203  CB  ASN A  14      15.592   7.293 -23.726  1.00  1.10           C  
ATOM    204  CG  ASN A  14      14.520   8.335 -23.528  1.00  1.10           C  
ATOM    205  OD1 ASN A  14      13.805   8.690 -24.465  1.00  1.10           O  
ATOM    206  ND2 ASN A  14      14.408   8.842 -22.326  1.00  1.10           N  
ATOM    207  H   ASN A  14      14.283   5.051 -23.000  1.00  1.10           H  
ATOM    208  HA  ASN A  14      14.728   6.562 -25.525  1.00  1.10           H  
ATOM    209 1HB  ASN A  14      15.899   6.917 -22.757  1.00  1.10           H  
ATOM    210 2HB  ASN A  14      16.461   7.771 -24.174  1.00  1.10           H  
ATOM    211 1HD2 ASN A  14      13.719   9.544 -22.138  1.00  1.10           H  
ATOM    212 2HD2 ASN A  14      15.021   8.537 -21.596  1.00  1.10           H  
ATOM    213  N   ALA A  15      16.213   4.024 -25.236  1.00  1.12           N  
ATOM    214  CA  ALA A  15      17.341   3.197 -25.645  1.00  1.12           C  
ATOM    215  C   ALA A  15      17.889   3.703 -26.973  1.00  1.12           C  
ATOM    216  O   ALA A  15      17.135   4.136 -27.841  1.00  1.12           O  
ATOM    217  CB  ALA A  15      16.931   1.733 -25.764  1.00  1.12           C  
ATOM    218  H   ALA A  15      15.300   3.611 -25.108  1.00  1.12           H  
ATOM    219  HA  ALA A  15      18.125   3.288 -24.893  1.00  1.12           H  
ATOM    220 1HB  ALA A  15      17.795   1.136 -26.056  1.00  1.12           H  
ATOM    221 2HB  ALA A  15      16.554   1.382 -24.802  1.00  1.12           H  
ATOM    222 3HB  ALA A  15      16.172   1.620 -26.501  1.00  1.12           H  
ATOM    223  N   THR A  16      19.207   3.645 -27.145  1.00  1.10           N  
ATOM    224  CA  THR A  16      19.798   4.091 -28.404  1.00  1.10           C  
ATOM    225  C   THR A  16      19.322   3.208 -29.552  1.00  1.10           C  
ATOM    226  O   THR A  16      19.012   3.700 -30.642  1.00  1.10           O  
ATOM    227  CB  THR A  16      21.330   4.078 -28.336  1.00  1.10           C  
ATOM    228  OG1 THR A  16      21.767   4.957 -27.293  1.00  1.10           O  
ATOM    229  CG2 THR A  16      21.912   4.562 -29.652  1.00  1.10           C  
ATOM    230  H   THR A  16      19.795   3.303 -26.400  1.00  1.10           H  
ATOM    231  HA  THR A  16      19.467   5.111 -28.601  1.00  1.10           H  
ATOM    232  HB  THR A  16      21.681   3.068 -28.132  1.00  1.10           H  
ATOM    233  HG1 THR A  16      21.400   5.834 -27.442  1.00  1.10           H  
ATOM    234 1HG2 THR A  16      22.998   4.556 -29.595  1.00  1.10           H  
ATOM    235 2HG2 THR A  16      21.595   3.918 -30.443  1.00  1.10           H  
ATOM    236 3HG2 THR A  16      21.565   5.575 -29.852  1.00  1.10           H  
ATOM    237  N   ARG A  17      19.305   1.901 -29.300  1.00  1.05           N  
ATOM    238  CA  ARG A  17      18.858   0.897 -30.255  1.00  1.05           C  
ATOM    239  C   ARG A  17      17.981  -0.093 -29.513  1.00  1.05           C  
ATOM    240  O   ARG A  17      18.138  -0.299 -28.308  1.00  1.05           O  
ATOM    241  CB  ARG A  17      20.008   0.184 -30.957  1.00  1.05           C  
ATOM    242  CG  ARG A  17      20.880   1.086 -31.844  1.00  1.05           C  
ATOM    243  CD  ARG A  17      20.120   1.556 -33.070  1.00  1.05           C  
ATOM    244  NE  ARG A  17      20.944   2.346 -33.980  1.00  1.05           N  
ATOM    245  CZ  ARG A  17      21.130   3.688 -33.907  1.00  1.05           C  
ATOM    246  NH1 ARG A  17      20.556   4.415 -32.972  1.00  1.05           N  
ATOM    247  NH2 ARG A  17      21.908   4.289 -34.793  1.00  1.05           N  
ATOM    248  H   ARG A  17      19.590   1.598 -28.382  1.00  1.05           H  
ATOM    249  HA  ARG A  17      18.249   1.381 -31.021  1.00  1.05           H  
ATOM    250 1HB  ARG A  17      20.655  -0.282 -30.217  1.00  1.05           H  
ATOM    251 2HB  ARG A  17      19.604  -0.611 -31.589  1.00  1.05           H  
ATOM    252 1HG  ARG A  17      21.214   1.935 -31.292  1.00  1.05           H  
ATOM    253 2HG  ARG A  17      21.746   0.519 -32.184  1.00  1.05           H  
ATOM    254 1HD  ARG A  17      19.748   0.689 -33.616  1.00  1.05           H  
ATOM    255 2HD  ARG A  17      19.270   2.170 -32.764  1.00  1.05           H  
ATOM    256  HE  ARG A  17      21.412   1.854 -34.726  1.00  1.05           H  
ATOM    257 1HH1 ARG A  17      19.941   3.989 -32.258  1.00  1.05           H  
ATOM    258 2HH1 ARG A  17      20.735   5.404 -32.939  1.00  1.05           H  
ATOM    259 1HH2 ARG A  17      22.358   3.749 -35.518  1.00  1.05           H  
ATOM    260 2HH2 ARG A  17      22.048   5.286 -34.743  1.00  1.05           H  
ATOM    261  N   PHE A  18      17.040  -0.680 -30.231  1.00  0.98           N  
ATOM    262  CA  PHE A  18      16.069  -1.594 -29.668  1.00  0.98           C  
ATOM    263  C   PHE A  18      16.150  -2.985 -30.242  1.00  0.98           C  
ATOM    264  O   PHE A  18      16.842  -3.232 -31.227  1.00  0.98           O  
ATOM    265  CB  PHE A  18      14.699  -0.997 -29.892  1.00  0.98           C  
ATOM    266  CG  PHE A  18      14.403   0.202 -29.071  1.00  0.98           C  
ATOM    267  CD1 PHE A  18      14.907   1.444 -29.388  1.00  0.98           C  
ATOM    268  CD2 PHE A  18      13.556   0.091 -28.000  1.00  0.98           C  
ATOM    269  CE1 PHE A  18      14.591   2.537 -28.617  1.00  0.98           C  
ATOM    270  CE2 PHE A  18      13.219   1.189 -27.234  1.00  0.98           C  
ATOM    271  CZ  PHE A  18      13.742   2.412 -27.543  1.00  0.98           C  
ATOM    272  H   PHE A  18      16.963  -0.501 -31.239  1.00  0.98           H  
ATOM    273  HA  PHE A  18      16.245  -1.664 -28.595  1.00  0.98           H  
ATOM    274 1HB  PHE A  18      14.686  -0.685 -30.916  1.00  0.98           H  
ATOM    275 2HB  PHE A  18      13.921  -1.746 -29.744  1.00  0.98           H  
ATOM    276  HD1 PHE A  18      15.570   1.556 -30.247  1.00  0.98           H  
ATOM    277  HD2 PHE A  18      13.149  -0.890 -27.775  1.00  0.98           H  
ATOM    278  HE1 PHE A  18      15.011   3.509 -28.864  1.00  0.98           H  
ATOM    279  HE2 PHE A  18      12.543   1.091 -26.384  1.00  0.98           H  
ATOM    280  HZ  PHE A  18      13.492   3.283 -26.947  1.00  0.98           H  
ATOM    281  N   ALA A  19      15.497  -3.917 -29.584  1.00  0.90           N  
ATOM    282  CA  ALA A  19      15.384  -5.255 -30.118  1.00  0.90           C  
ATOM    283  C   ALA A  19      14.345  -5.302 -31.220  1.00  0.90           C  
ATOM    284  O   ALA A  19      13.439  -4.463 -31.275  1.00  0.90           O  
ATOM    285  CB  ALA A  19      14.995  -6.233 -29.050  1.00  0.90           C  
ATOM    286  H   ALA A  19      15.009  -3.682 -28.731  1.00  0.90           H  
ATOM    287  HA  ALA A  19      16.346  -5.543 -30.542  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      14.924  -7.215 -29.496  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      15.734  -6.248 -28.272  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      14.034  -5.952 -28.634  1.00  0.90           H  
ATOM    291  N   SER A  20      14.479  -6.296 -32.076  1.00  0.82           N  
ATOM    292  CA  SER A  20      13.474  -6.599 -33.071  1.00  0.82           C  
ATOM    293  C   SER A  20      12.319  -7.219 -32.330  1.00  0.82           C  
ATOM    294  O   SER A  20      12.527  -7.766 -31.252  1.00  0.82           O  
ATOM    295  CB  SER A  20      14.012  -7.559 -34.064  1.00  0.82           C  
ATOM    296  OG  SER A  20      15.073  -7.013 -34.803  1.00  0.82           O  
ATOM    297  H   SER A  20      15.286  -6.899 -31.992  1.00  0.82           H  
ATOM    298  HA  SER A  20      13.127  -5.688 -33.555  1.00  0.82           H  
ATOM    299 1HB  SER A  20      14.354  -8.425 -33.529  1.00  0.82           H  
ATOM    300 2HB  SER A  20      13.229  -7.851 -34.697  1.00  0.82           H  
ATOM    301  HG  SER A  20      15.767  -6.814 -34.161  1.00  0.82           H  
ATOM    302  N   VAL A  21      11.124  -7.199 -32.897  1.00  0.77           N  
ATOM    303  CA  VAL A  21       9.994  -7.713 -32.143  1.00  0.77           C  
ATOM    304  C   VAL A  21      10.187  -9.175 -31.745  1.00  0.77           C  
ATOM    305  O   VAL A  21       9.927  -9.529 -30.612  1.00  0.77           O  
ATOM    306  CB  VAL A  21       8.685  -7.678 -32.930  1.00  0.77           C  
ATOM    307  CG1 VAL A  21       7.671  -8.320 -32.083  1.00  0.77           C  
ATOM    308  CG2 VAL A  21       8.295  -6.329 -33.315  1.00  0.77           C  
ATOM    309  H   VAL A  21      10.991  -6.766 -33.802  1.00  0.77           H  
ATOM    310  HA  VAL A  21       9.879  -7.133 -31.234  1.00  0.77           H  
ATOM    311  HB  VAL A  21       8.795  -8.286 -33.826  1.00  0.77           H  
ATOM    312 1HG1 VAL A  21       6.738  -8.365 -32.593  1.00  0.77           H  
ATOM    313 2HG1 VAL A  21       7.996  -9.314 -31.819  1.00  0.77           H  
ATOM    314 3HG1 VAL A  21       7.561  -7.723 -31.178  1.00  0.77           H  
ATOM    315 1HG2 VAL A  21       7.355  -6.364 -33.864  1.00  0.77           H  
ATOM    316 2HG2 VAL A  21       8.180  -5.747 -32.456  1.00  0.77           H  
ATOM    317 3HG2 VAL A  21       9.062  -5.910 -33.943  1.00  0.77           H  
ATOM    318  N   TYR A  22      10.672 -10.025 -32.656  1.00  0.73           N  
ATOM    319  CA  TYR A  22      10.833 -11.466 -32.373  1.00  0.73           C  
ATOM    320  C   TYR A  22      11.741 -11.753 -31.176  1.00  0.73           C  
ATOM    321  O   TYR A  22      11.671 -12.825 -30.554  1.00  0.73           O  
ATOM    322  CB  TYR A  22      11.422 -12.188 -33.587  1.00  0.73           C  
ATOM    323  CG  TYR A  22      12.930 -12.063 -33.764  1.00  0.73           C  
ATOM    324  CD1 TYR A  22      13.748 -13.038 -33.255  1.00  0.73           C  
ATOM    325  CD2 TYR A  22      13.483 -10.997 -34.400  1.00  0.73           C  
ATOM    326  CE1 TYR A  22      15.122 -12.961 -33.392  1.00  0.73           C  
ATOM    327  CE2 TYR A  22      14.866 -10.909 -34.524  1.00  0.73           C  
ATOM    328  CZ  TYR A  22      15.674 -11.885 -34.028  1.00  0.73           C  
ATOM    329  OH  TYR A  22      17.045 -11.788 -34.146  1.00  0.73           O  
ATOM    330  H   TYR A  22      10.907  -9.672 -33.573  1.00  0.73           H  
ATOM    331  HA  TYR A  22       9.849 -11.881 -32.151  1.00  0.73           H  
ATOM    332 1HB  TYR A  22      11.178 -13.250 -33.509  1.00  0.73           H  
ATOM    333 2HB  TYR A  22      10.958 -11.812 -34.487  1.00  0.73           H  
ATOM    334  HD1 TYR A  22      13.301 -13.867 -32.749  1.00  0.73           H  
ATOM    335  HD2 TYR A  22      12.842 -10.219 -34.793  1.00  0.73           H  
ATOM    336  HE1 TYR A  22      15.766 -13.739 -32.988  1.00  0.73           H  
ATOM    337  HE2 TYR A  22      15.311 -10.055 -35.015  1.00  0.73           H  
ATOM    338  HH  TYR A  22      17.448 -12.630 -33.912  1.00  0.73           H  
ATOM    339  N   ALA A  23      12.625 -10.791 -30.892  1.00  0.72           N  
ATOM    340  CA  ALA A  23      13.619 -10.853 -29.850  1.00  0.72           C  
ATOM    341  C   ALA A  23      13.410  -9.731 -28.876  1.00  0.72           C  
ATOM    342  O   ALA A  23      14.372  -9.235 -28.291  1.00  0.72           O  
ATOM    343  CB  ALA A  23      15.014 -10.731 -30.436  1.00  0.72           C  
ATOM    344  H   ALA A  23      12.576  -9.915 -31.403  1.00  0.72           H  
ATOM    345  HA  ALA A  23      13.500 -11.786 -29.315  1.00  0.72           H  
ATOM    346 1HB  ALA A  23      15.745 -10.774 -29.633  1.00  0.72           H  
ATOM    347 2HB  ALA A  23      15.194 -11.525 -31.117  1.00  0.72           H  
ATOM    348 3HB  ALA A  23      15.097  -9.778 -30.957  1.00  0.72           H  
ATOM    349  N   TRP A  24      12.159  -9.362 -28.655  1.00  0.71           N  
ATOM    350  CA  TRP A  24      11.864  -8.251 -27.777  1.00  0.71           C  
ATOM    351  C   TRP A  24      12.537  -8.398 -26.416  1.00  0.71           C  
ATOM    352  O   TRP A  24      12.706  -9.518 -25.904  1.00  0.71           O  
ATOM    353  CB  TRP A  24      10.341  -8.151 -27.628  1.00  0.71           C  
ATOM    354  CG  TRP A  24       9.617  -9.421 -27.140  1.00  0.71           C  
ATOM    355  CD1 TRP A  24       9.114 -10.480 -27.881  1.00  0.71           C  
ATOM    356  CD2 TRP A  24       9.257  -9.713 -25.803  1.00  0.71           C  
ATOM    357  NE1 TRP A  24       8.495 -11.357 -27.074  1.00  0.71           N  
ATOM    358  CE2 TRP A  24       8.570 -10.930 -25.819  1.00  0.71           C  
ATOM    359  CE3 TRP A  24       9.433  -9.071 -24.615  1.00  0.71           C  
ATOM    360  CZ2 TRP A  24       8.089 -11.486 -24.709  1.00  0.71           C  
ATOM    361  CZ3 TRP A  24       8.919  -9.658 -23.492  1.00  0.71           C  
ATOM    362  CH2 TRP A  24       8.268 -10.834 -23.534  1.00  0.71           C  
ATOM    363  H   TRP A  24      11.397  -9.787 -29.187  1.00  0.71           H  
ATOM    364  HA  TRP A  24      12.223  -7.338 -28.250  1.00  0.71           H  
ATOM    365 1HB  TRP A  24      10.116  -7.355 -26.923  1.00  0.71           H  
ATOM    366 2HB  TRP A  24       9.905  -7.867 -28.587  1.00  0.71           H  
ATOM    367  HD1 TRP A  24       9.161 -10.621 -28.920  1.00  0.71           H  
ATOM    368  HE1 TRP A  24       8.016 -12.231 -27.344  1.00  0.71           H  
ATOM    369  HE3 TRP A  24       9.952  -8.117 -24.563  1.00  0.71           H  
ATOM    370  HZ2 TRP A  24       7.576 -12.411 -24.753  1.00  0.71           H  
ATOM    371  HZ3 TRP A  24       9.039  -9.145 -22.570  1.00  0.71           H  
ATOM    372  HH2 TRP A  24       7.871 -11.267 -22.613  1.00  0.71           H  
ATOM    373  N   ASN A  25      12.919  -7.251 -25.824  1.00  0.71           N  
ATOM    374  CA  ASN A  25      13.587  -7.256 -24.521  1.00  0.71           C  
ATOM    375  C   ASN A  25      12.571  -7.100 -23.421  1.00  0.71           C  
ATOM    376  O   ASN A  25      11.548  -6.461 -23.640  1.00  0.71           O  
ATOM    377  CB  ASN A  25      14.619  -6.143 -24.397  1.00  0.71           C  
ATOM    378  CG  ASN A  25      15.793  -6.290 -25.331  1.00  0.71           C  
ATOM    379  OD1 ASN A  25      16.289  -7.396 -25.573  1.00  0.71           O  
ATOM    380  ND2 ASN A  25      16.266  -5.178 -25.844  1.00  0.71           N  
ATOM    381  H   ASN A  25      12.728  -6.359 -26.288  1.00  0.71           H  
ATOM    382  HA  ASN A  25      14.081  -8.218 -24.381  1.00  0.71           H  
ATOM    383 1HB  ASN A  25      14.135  -5.184 -24.599  1.00  0.71           H  
ATOM    384 2HB  ASN A  25      14.990  -6.108 -23.372  1.00  0.71           H  
ATOM    385 1HD2 ASN A  25      17.050  -5.208 -26.464  1.00  0.71           H  
ATOM    386 2HD2 ASN A  25      15.846  -4.303 -25.609  1.00  0.71           H  
ATOM    387  N   ARG A  26      12.895  -7.592 -22.222  1.00  0.72           N  
ATOM    388  CA  ARG A  26      12.011  -7.438 -21.065  1.00  0.72           C  
ATOM    389  C   ARG A  26      12.781  -6.956 -19.847  1.00  0.72           C  
ATOM    390  O   ARG A  26      13.752  -7.590 -19.423  1.00  0.72           O  
ATOM    391  CB  ARG A  26      11.333  -8.760 -20.741  1.00  0.72           C  
ATOM    392  CG  ARG A  26      10.285  -8.746 -19.606  1.00  0.72           C  
ATOM    393  CD  ARG A  26       9.499 -10.024 -19.642  1.00  0.72           C  
ATOM    394  NE  ARG A  26       8.587 -10.229 -18.525  1.00  0.72           N  
ATOM    395  CZ  ARG A  26       7.314  -9.771 -18.473  1.00  0.72           C  
ATOM    396  NH1 ARG A  26       6.839  -8.995 -19.425  1.00  0.72           N  
ATOM    397  NH2 ARG A  26       6.540 -10.103 -17.450  1.00  0.72           N  
ATOM    398  H   ARG A  26      13.761  -8.099 -22.113  1.00  0.72           H  
ATOM    399  HA  ARG A  26      11.240  -6.706 -21.302  1.00  0.72           H  
ATOM    400 1HB  ARG A  26      10.900  -9.160 -21.620  1.00  0.72           H  
ATOM    401 2HB  ARG A  26      12.100  -9.465 -20.427  1.00  0.72           H  
ATOM    402 1HG  ARG A  26      10.779  -8.654 -18.639  1.00  0.72           H  
ATOM    403 2HG  ARG A  26       9.602  -7.904 -19.750  1.00  0.72           H  
ATOM    404 1HD  ARG A  26       8.900 -10.031 -20.543  1.00  0.72           H  
ATOM    405 2HD  ARG A  26      10.190 -10.863 -19.671  1.00  0.72           H  
ATOM    406  HE  ARG A  26       8.902 -10.820 -17.768  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26       7.433  -8.677 -20.215  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26       5.895  -8.649 -19.372  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26       6.898 -10.704 -16.719  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26       5.590  -9.763 -17.405  1.00  0.72           H  
ATOM    411  N   LYS A  27      12.342  -5.835 -19.288  1.00  0.74           N  
ATOM    412  CA  LYS A  27      12.977  -5.246 -18.123  1.00  0.74           C  
ATOM    413  C   LYS A  27      12.051  -5.244 -16.918  1.00  0.74           C  
ATOM    414  O   LYS A  27      10.944  -4.698 -16.965  1.00  0.74           O  
ATOM    415  CB  LYS A  27      13.390  -3.802 -18.407  1.00  0.74           C  
ATOM    416  CG  LYS A  27      14.100  -3.114 -17.230  1.00  0.74           C  
ATOM    417  CD  LYS A  27      14.454  -1.669 -17.544  1.00  0.74           C  
ATOM    418  CE  LYS A  27      15.147  -0.994 -16.370  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      16.530  -1.518 -16.158  1.00  0.74           N  
ATOM    420  H   LYS A  27      11.546  -5.361 -19.713  1.00  0.74           H  
ATOM    421  HA  LYS A  27      13.861  -5.831 -17.870  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      14.059  -3.776 -19.269  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      12.506  -3.213 -18.662  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      13.457  -3.137 -16.348  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      15.015  -3.656 -16.995  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      15.100  -1.614 -18.425  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      13.544  -1.123 -17.751  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      15.196   0.070 -16.555  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      14.567  -1.162 -15.466  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      16.958  -1.028 -15.377  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      16.496  -2.505 -15.965  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      17.092  -1.353 -16.994  1.00  0.74           H  
ATOM    433  N   ARG A  28      12.494  -5.863 -15.832  1.00  0.77           N  
ATOM    434  CA  ARG A  28      11.697  -5.868 -14.613  1.00  0.77           C  
ATOM    435  C   ARG A  28      12.089  -4.708 -13.722  1.00  0.77           C  
ATOM    436  O   ARG A  28      13.266  -4.523 -13.398  1.00  0.77           O  
ATOM    437  CB  ARG A  28      11.841  -7.155 -13.832  1.00  0.77           C  
ATOM    438  CG  ARG A  28      11.036  -7.184 -12.528  1.00  0.77           C  
ATOM    439  CD  ARG A  28      11.197  -8.469 -11.806  1.00  0.77           C  
ATOM    440  NE  ARG A  28      10.477  -8.476 -10.542  1.00  0.77           N  
ATOM    441  CZ  ARG A  28      10.551  -9.449  -9.623  1.00  0.77           C  
ATOM    442  NH1 ARG A  28      11.307 -10.511  -9.818  1.00  0.77           N  
ATOM    443  NH2 ARG A  28       9.854  -9.311  -8.516  1.00  0.77           N  
ATOM    444  H   ARG A  28      13.397  -6.318 -15.847  1.00  0.77           H  
ATOM    445  HA  ARG A  28      10.644  -5.750 -14.879  1.00  0.77           H  
ATOM    446 1HB  ARG A  28      11.508  -7.990 -14.445  1.00  0.77           H  
ATOM    447 2HB  ARG A  28      12.888  -7.319 -13.584  1.00  0.77           H  
ATOM    448 1HG  ARG A  28      11.392  -6.390 -11.867  1.00  0.77           H  
ATOM    449 2HG  ARG A  28       9.981  -7.018 -12.738  1.00  0.77           H  
ATOM    450 1HD  ARG A  28      10.824  -9.286 -12.415  1.00  0.77           H  
ATOM    451 2HD  ARG A  28      12.252  -8.630 -11.594  1.00  0.77           H  
ATOM    452  HE  ARG A  28       9.863  -7.683 -10.315  1.00  0.77           H  
ATOM    453 1HH1 ARG A  28      11.839 -10.601 -10.672  1.00  0.77           H  
ATOM    454 2HH1 ARG A  28      11.355 -11.234  -9.115  1.00  0.77           H  
ATOM    455 1HH2 ARG A  28       9.288  -8.464  -8.407  1.00  0.77           H  
ATOM    456 2HH2 ARG A  28       9.882 -10.017  -7.799  1.00  0.77           H  
ATOM    457  N   ILE A  29      11.094  -3.939 -13.336  1.00  0.81           N  
ATOM    458  CA  ILE A  29      11.248  -2.789 -12.478  1.00  0.81           C  
ATOM    459  C   ILE A  29      10.450  -3.001 -11.180  1.00  0.81           C  
ATOM    460  O   ILE A  29       9.263  -3.327 -11.237  1.00  0.81           O  
ATOM    461  CB  ILE A  29      10.707  -1.566 -13.201  1.00  0.81           C  
ATOM    462  CG1 ILE A  29      11.446  -1.276 -14.516  1.00  0.81           C  
ATOM    463  CG2 ILE A  29      10.771  -0.478 -12.326  1.00  0.81           C  
ATOM    464  CD1 ILE A  29      10.758  -0.216 -15.379  1.00  0.81           C  
ATOM    465  H   ILE A  29      10.157  -4.136 -13.681  1.00  0.81           H  
ATOM    466  HA  ILE A  29      12.301  -2.655 -12.235  1.00  0.81           H  
ATOM    467  HB  ILE A  29       9.700  -1.758 -13.455  1.00  0.81           H  
ATOM    468 1HG1 ILE A  29      12.450  -0.941 -14.284  1.00  0.81           H  
ATOM    469 2HG1 ILE A  29      11.509  -2.193 -15.104  1.00  0.81           H  
ATOM    470 1HG2 ILE A  29      10.323   0.374 -12.807  1.00  0.81           H  
ATOM    471 2HG2 ILE A  29      10.220  -0.746 -11.453  1.00  0.81           H  
ATOM    472 3HG2 ILE A  29      11.804  -0.275 -12.057  1.00  0.81           H  
ATOM    473 1HD1 ILE A  29      11.335  -0.062 -16.292  1.00  0.81           H  
ATOM    474 2HD1 ILE A  29       9.754  -0.561 -15.636  1.00  0.81           H  
ATOM    475 3HD1 ILE A  29      10.687   0.720 -14.841  1.00  0.81           H  
ATOM    476  N   SER A  30      11.064  -2.824 -10.008  1.00  0.88           N  
ATOM    477  CA  SER A  30      10.303  -3.064  -8.773  1.00  0.88           C  
ATOM    478  C   SER A  30      10.270  -1.878  -7.802  1.00  0.88           C  
ATOM    479  O   SER A  30      11.171  -1.037  -7.797  1.00  0.88           O  
ATOM    480  CB  SER A  30      10.873  -4.268  -8.052  1.00  0.88           C  
ATOM    481  OG  SER A  30      10.797  -5.430  -8.844  1.00  0.88           O  
ATOM    482  H   SER A  30      12.036  -2.546  -9.972  1.00  0.88           H  
ATOM    483  HA  SER A  30       9.276  -3.290  -9.043  1.00  0.88           H  
ATOM    484 1HB  SER A  30      11.909  -4.070  -7.788  1.00  0.88           H  
ATOM    485 2HB  SER A  30      10.322  -4.425  -7.123  1.00  0.88           H  
ATOM    486  HG  SER A  30       9.857  -5.694  -8.871  1.00  0.88           H  
ATOM    487  N   ASN A  31       9.231  -1.864  -6.949  1.00  0.96           N  
ATOM    488  CA  ASN A  31       9.033  -0.887  -5.872  1.00  0.96           C  
ATOM    489  C   ASN A  31       9.091   0.559  -6.341  1.00  0.96           C  
ATOM    490  O   ASN A  31       9.775   1.396  -5.719  1.00  0.96           O  
ATOM    491  CB  ASN A  31      10.021  -1.123  -4.750  1.00  0.96           C  
ATOM    492  CG  ASN A  31       9.834  -2.482  -4.125  1.00  0.96           C  
ATOM    493  OD1 ASN A  31       8.699  -2.930  -3.911  1.00  0.96           O  
ATOM    494  ND2 ASN A  31      10.927  -3.148  -3.835  1.00  0.96           N  
ATOM    495  H   ASN A  31       8.529  -2.589  -7.065  1.00  0.96           H  
ATOM    496  HA  ASN A  31       8.030  -1.043  -5.469  1.00  0.96           H  
ATOM    497 1HB  ASN A  31      11.043  -1.031  -5.122  1.00  0.96           H  
ATOM    498 2HB  ASN A  31       9.883  -0.361  -3.977  1.00  0.96           H  
ATOM    499 1HD2 ASN A  31      10.864  -4.055  -3.416  1.00  0.96           H  
ATOM    500 2HD2 ASN A  31      11.822  -2.744  -4.025  1.00  0.96           H  
ATOM    501  N   CYS A  32       8.342   0.872  -7.404  1.00  1.07           N  
ATOM    502  CA  CYS A  32       8.419   2.221  -7.926  1.00  1.07           C  
ATOM    503  C   CYS A  32       7.111   2.837  -8.379  1.00  1.07           C  
ATOM    504  O   CYS A  32       6.115   2.154  -8.624  1.00  1.07           O  
ATOM    505  CB  CYS A  32       9.327   2.224  -9.140  1.00  1.07           C  
ATOM    506  SG  CYS A  32       8.672   1.265 -10.556  1.00  1.07           S  
ATOM    507  H   CYS A  32       7.774   0.170  -7.859  1.00  1.07           H  
ATOM    508  HA  CYS A  32       8.844   2.846  -7.154  1.00  1.07           H  
ATOM    509 1HB  CYS A  32       9.474   3.226  -9.446  1.00  1.07           H  
ATOM    510 2HB  CYS A  32      10.303   1.818  -8.868  1.00  1.07           H  
ATOM    511  N   VAL A  33       7.162   4.155  -8.545  1.00  1.18           N  
ATOM    512  CA  VAL A  33       6.039   4.936  -9.013  1.00  1.18           C  
ATOM    513  C   VAL A  33       6.032   5.082 -10.521  1.00  1.18           C  
ATOM    514  O   VAL A  33       6.949   5.650 -11.139  1.00  1.18           O  
ATOM    515  CB  VAL A  33       6.081   6.344  -8.412  1.00  1.18           C  
ATOM    516  CG1 VAL A  33       4.912   7.169  -8.936  1.00  1.18           C  
ATOM    517  CG2 VAL A  33       6.091   6.270  -6.911  1.00  1.18           C  
ATOM    518  H   VAL A  33       8.030   4.623  -8.294  1.00  1.18           H  
ATOM    519  HA  VAL A  33       5.120   4.438  -8.703  1.00  1.18           H  
ATOM    520  HB  VAL A  33       6.969   6.828  -8.747  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33       4.971   8.178  -8.529  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33       4.953   7.218 -10.021  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33       3.971   6.708  -8.632  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33       6.144   7.277  -6.500  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33       5.186   5.779  -6.561  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33       6.967   5.703  -6.596  1.00  1.18           H  
ATOM    527  N   ALA A  34       4.976   4.588 -11.133  1.00  1.29           N  
ATOM    528  CA  ALA A  34       4.876   4.641 -12.575  1.00  1.29           C  
ATOM    529  C   ALA A  34       4.378   6.002 -12.981  1.00  1.29           C  
ATOM    530  O   ALA A  34       3.195   6.208 -13.216  1.00  1.29           O  
ATOM    531  CB  ALA A  34       3.979   3.548 -13.084  1.00  1.29           C  
ATOM    532  H   ALA A  34       4.247   4.147 -10.588  1.00  1.29           H  
ATOM    533  HA  ALA A  34       5.870   4.507 -12.999  1.00  1.29           H  
ATOM    534 1HB  ALA A  34       3.930   3.588 -14.171  1.00  1.29           H  
ATOM    535 2HB  ALA A  34       4.392   2.599 -12.763  1.00  1.29           H  
ATOM    536 3HB  ALA A  34       2.993   3.674 -12.673  1.00  1.29           H  
ATOM    537  N   ASP A  35       5.266   6.971 -13.008  1.00  1.39           N  
ATOM    538  CA  ASP A  35       4.787   8.313 -13.274  1.00  1.39           C  
ATOM    539  C   ASP A  35       4.535   8.498 -14.760  1.00  1.39           C  
ATOM    540  O   ASP A  35       5.379   8.981 -15.517  1.00  1.39           O  
ATOM    541  CB  ASP A  35       5.764   9.367 -12.762  1.00  1.39           C  
ATOM    542  CG  ASP A  35       5.239  10.787 -12.925  1.00  1.39           C  
ATOM    543  OD1 ASP A  35       4.287  11.002 -13.684  1.00  1.39           O  
ATOM    544  OD2 ASP A  35       5.782  11.658 -12.284  1.00  1.39           O  
ATOM    545  H   ASP A  35       6.235   6.756 -12.776  1.00  1.39           H  
ATOM    546  HA  ASP A  35       3.840   8.451 -12.752  1.00  1.39           H  
ATOM    547 1HB  ASP A  35       5.980   9.183 -11.706  1.00  1.39           H  
ATOM    548 2HB  ASP A  35       6.705   9.281 -13.307  1.00  1.39           H  
ATOM    549  N   TYR A  36       3.307   8.202 -15.155  1.00  1.48           N  
ATOM    550  CA  TYR A  36       2.924   8.221 -16.555  1.00  1.48           C  
ATOM    551  C   TYR A  36       2.741   9.638 -17.047  1.00  1.48           C  
ATOM    552  O   TYR A  36       2.517   9.824 -18.241  1.00  1.48           O  
ATOM    553  CB  TYR A  36       1.575   7.533 -16.803  1.00  1.48           C  
ATOM    554  CG  TYR A  36       1.485   6.109 -16.465  1.00  1.48           C  
ATOM    555  CD1 TYR A  36       1.170   5.831 -15.191  1.00  1.48           C  
ATOM    556  CD2 TYR A  36       1.656   5.082 -17.393  1.00  1.48           C  
ATOM    557  CE1 TYR A  36       1.027   4.600 -14.772  1.00  1.48           C  
ATOM    558  CE2 TYR A  36       1.481   3.783 -16.954  1.00  1.48           C  
ATOM    559  CZ  TYR A  36       1.158   3.574 -15.621  1.00  1.48           C  
ATOM    560  OH  TYR A  36       0.936   2.349 -15.131  1.00  1.48           O  
ATOM    561  H   TYR A  36       2.672   7.828 -14.448  1.00  1.48           H  
ATOM    562  HA  TYR A  36       3.709   7.745 -17.144  1.00  1.48           H  
ATOM    563 1HB  TYR A  36       0.798   8.055 -16.263  1.00  1.48           H  
ATOM    564 2HB  TYR A  36       1.331   7.635 -17.857  1.00  1.48           H  
ATOM    565  HD1 TYR A  36       1.039   6.635 -14.485  1.00  1.48           H  
ATOM    566  HD2 TYR A  36       1.899   5.293 -18.435  1.00  1.48           H  
ATOM    567  HE1 TYR A  36       0.776   4.421 -13.727  1.00  1.48           H  
ATOM    568  HE2 TYR A  36       1.584   2.942 -17.643  1.00  1.48           H  
ATOM    569  HH  TYR A  36       0.786   2.401 -14.186  1.00  1.48           H  
ATOM    570  N   SER A  37       2.807  10.661 -16.164  1.00  1.55           N  
ATOM    571  CA  SER A  37       2.568  12.015 -16.655  1.00  1.55           C  
ATOM    572  C   SER A  37       3.743  12.432 -17.534  1.00  1.55           C  
ATOM    573  O   SER A  37       3.620  13.318 -18.384  1.00  1.55           O  
ATOM    574  CB  SER A  37       2.352  13.022 -15.524  1.00  1.55           C  
ATOM    575  OG  SER A  37       3.532  13.317 -14.830  1.00  1.55           O  
ATOM    576  H   SER A  37       3.072  10.516 -15.179  1.00  1.55           H  
ATOM    577  HA  SER A  37       1.666  12.006 -17.259  1.00  1.55           H  
ATOM    578 1HB  SER A  37       1.935  13.937 -15.937  1.00  1.55           H  
ATOM    579 2HB  SER A  37       1.619  12.617 -14.825  1.00  1.55           H  
ATOM    580  HG  SER A  37       3.815  12.486 -14.390  1.00  1.55           H  
ATOM    581  N   VAL A  38       4.871  11.741 -17.344  1.00  1.62           N  
ATOM    582  CA  VAL A  38       6.077  11.979 -18.096  1.00  1.62           C  
ATOM    583  C   VAL A  38       5.861  11.566 -19.535  1.00  1.62           C  
ATOM    584  O   VAL A  38       6.265  12.262 -20.465  1.00  1.62           O  
ATOM    585  CB  VAL A  38       7.225  11.155 -17.496  1.00  1.62           C  
ATOM    586  CG1 VAL A  38       8.463  11.266 -18.369  1.00  1.62           C  
ATOM    587  CG2 VAL A  38       7.483  11.629 -16.077  1.00  1.62           C  
ATOM    588  H   VAL A  38       4.893  11.005 -16.632  1.00  1.62           H  
ATOM    589  HA  VAL A  38       6.322  13.039 -18.053  1.00  1.62           H  
ATOM    590  HB  VAL A  38       6.936  10.103 -17.472  1.00  1.62           H  
ATOM    591 1HG1 VAL A  38       9.263  10.662 -17.940  1.00  1.62           H  
ATOM    592 2HG1 VAL A  38       8.231  10.903 -19.371  1.00  1.62           H  
ATOM    593 3HG1 VAL A  38       8.782  12.306 -18.423  1.00  1.62           H  
ATOM    594 1HG2 VAL A  38       8.281  11.037 -15.632  1.00  1.62           H  
ATOM    595 2HG2 VAL A  38       7.770  12.678 -16.088  1.00  1.62           H  
ATOM    596 3HG2 VAL A  38       6.568  11.507 -15.488  1.00  1.62           H  
ATOM    597  N   LEU A  39       5.214  10.420 -19.698  1.00  1.70           N  
ATOM    598  CA  LEU A  39       4.936   9.834 -20.994  1.00  1.70           C  
ATOM    599  C   LEU A  39       3.728  10.521 -21.635  1.00  1.70           C  
ATOM    600  O   LEU A  39       3.739  10.850 -22.818  1.00  1.70           O  
ATOM    601  CB  LEU A  39       4.666   8.345 -20.761  1.00  1.70           C  
ATOM    602  CG  LEU A  39       5.873   7.556 -20.188  1.00  1.70           C  
ATOM    603  CD1 LEU A  39       5.440   6.148 -19.788  1.00  1.70           C  
ATOM    604  CD2 LEU A  39       6.971   7.509 -21.237  1.00  1.70           C  
ATOM    605  H   LEU A  39       4.899   9.934 -18.869  1.00  1.70           H  
ATOM    606  HA  LEU A  39       5.805   9.963 -21.635  1.00  1.70           H  
ATOM    607 1HB  LEU A  39       3.833   8.246 -20.061  1.00  1.70           H  
ATOM    608 2HB  LEU A  39       4.377   7.891 -21.708  1.00  1.70           H  
ATOM    609  HG  LEU A  39       6.245   8.060 -19.293  1.00  1.70           H  
ATOM    610 1HD1 LEU A  39       6.294   5.608 -19.380  1.00  1.70           H  
ATOM    611 2HD1 LEU A  39       4.656   6.205 -19.032  1.00  1.70           H  
ATOM    612 3HD1 LEU A  39       5.072   5.627 -20.643  1.00  1.70           H  
ATOM    613 1HD2 LEU A  39       7.830   6.963 -20.843  1.00  1.70           H  
ATOM    614 2HD2 LEU A  39       6.598   7.002 -22.128  1.00  1.70           H  
ATOM    615 3HD2 LEU A  39       7.273   8.521 -21.494  1.00  1.70           H  
ATOM    616  N   TYR A  40       2.722  10.821 -20.822  1.00  1.77           N  
ATOM    617  CA  TYR A  40       1.483  11.458 -21.253  1.00  1.77           C  
ATOM    618  C   TYR A  40       1.737  12.787 -21.940  1.00  1.77           C  
ATOM    619  O   TYR A  40       1.181  13.059 -23.003  1.00  1.77           O  
ATOM    620  CB  TYR A  40       0.544  11.653 -20.074  1.00  1.77           C  
ATOM    621  CG  TYR A  40      -0.782  12.238 -20.430  1.00  1.77           C  
ATOM    622  CD1 TYR A  40      -1.778  11.426 -20.963  1.00  1.77           C  
ATOM    623  CD2 TYR A  40      -1.015  13.581 -20.223  1.00  1.77           C  
ATOM    624  CE1 TYR A  40      -3.003  11.968 -21.288  1.00  1.77           C  
ATOM    625  CE2 TYR A  40      -2.236  14.128 -20.548  1.00  1.77           C  
ATOM    626  CZ  TYR A  40      -3.232  13.328 -21.079  1.00  1.77           C  
ATOM    627  OH  TYR A  40      -4.454  13.874 -21.403  1.00  1.77           O  
ATOM    628  H   TYR A  40       2.788  10.549 -19.850  1.00  1.77           H  
ATOM    629  HA  TYR A  40       1.000  10.818 -21.980  1.00  1.77           H  
ATOM    630 1HB  TYR A  40       0.387  10.715 -19.549  1.00  1.77           H  
ATOM    631 2HB  TYR A  40       1.017  12.335 -19.383  1.00  1.77           H  
ATOM    632  HD1 TYR A  40      -1.592  10.364 -21.123  1.00  1.77           H  
ATOM    633  HD2 TYR A  40      -0.231  14.205 -19.804  1.00  1.77           H  
ATOM    634  HE1 TYR A  40      -3.786  11.337 -21.706  1.00  1.77           H  
ATOM    635  HE2 TYR A  40      -2.415  15.191 -20.385  1.00  1.77           H  
ATOM    636  HH  TYR A  40      -4.447  14.814 -21.200  1.00  1.77           H  
ATOM    637  N   ASN A  41       2.592  13.619 -21.343  1.00  1.80           N  
ATOM    638  CA  ASN A  41       2.867  14.934 -21.899  1.00  1.80           C  
ATOM    639  C   ASN A  41       4.012  14.919 -22.919  1.00  1.80           C  
ATOM    640  O   ASN A  41       4.405  15.960 -23.463  1.00  1.80           O  
ATOM    641  CB  ASN A  41       3.163  15.906 -20.774  1.00  1.80           C  
ATOM    642  CG  ASN A  41       1.929  16.255 -19.975  1.00  1.80           C  
ATOM    643  OD1 ASN A  41       0.837  16.429 -20.531  1.00  1.80           O  
ATOM    644  ND2 ASN A  41       2.081  16.353 -18.679  1.00  1.80           N  
ATOM    645  H   ASN A  41       3.029  13.360 -20.456  1.00  1.80           H  
ATOM    646  HA  ASN A  41       1.974  15.275 -22.423  1.00  1.80           H  
ATOM    647 1HB  ASN A  41       3.902  15.461 -20.103  1.00  1.80           H  
ATOM    648 2HB  ASN A  41       3.594  16.819 -21.181  1.00  1.80           H  
ATOM    649 1HD2 ASN A  41       1.299  16.579 -18.099  1.00  1.80           H  
ATOM    650 2HD2 ASN A  41       2.983  16.201 -18.266  1.00  1.80           H  
ATOM    651  N   SER A  42       4.535  13.739 -23.236  1.00  1.77           N  
ATOM    652  CA  SER A  42       5.595  13.678 -24.210  1.00  1.77           C  
ATOM    653  C   SER A  42       4.974  13.604 -25.583  1.00  1.77           C  
ATOM    654  O   SER A  42       4.723  12.528 -26.129  1.00  1.77           O  
ATOM    655  CB  SER A  42       6.533  12.515 -23.966  1.00  1.77           C  
ATOM    656  OG  SER A  42       7.327  12.712 -22.829  1.00  1.77           O  
ATOM    657  H   SER A  42       4.189  12.871 -22.834  1.00  1.77           H  
ATOM    658  HA  SER A  42       6.183  14.593 -24.148  1.00  1.77           H  
ATOM    659 1HB  SER A  42       5.944  11.637 -23.822  1.00  1.77           H  
ATOM    660 2HB  SER A  42       7.164  12.359 -24.841  1.00  1.77           H  
ATOM    661  HG  SER A  42       6.759  12.550 -22.052  1.00  1.77           H  
ATOM    662  N   ALA A  43       4.814  14.787 -26.166  1.00  1.67           N  
ATOM    663  CA  ALA A  43       4.161  15.011 -27.460  1.00  1.67           C  
ATOM    664  C   ALA A  43       4.827  14.223 -28.584  1.00  1.67           C  
ATOM    665  O   ALA A  43       4.237  14.014 -29.640  1.00  1.67           O  
ATOM    666  CB  ALA A  43       4.180  16.490 -27.796  1.00  1.67           C  
ATOM    667  H   ALA A  43       5.063  15.587 -25.582  1.00  1.67           H  
ATOM    668  HA  ALA A  43       3.127  14.673 -27.378  1.00  1.67           H  
ATOM    669 1HB  ALA A  43       3.666  16.654 -28.743  1.00  1.67           H  
ATOM    670 2HB  ALA A  43       3.676  17.047 -27.006  1.00  1.67           H  
ATOM    671 3HB  ALA A  43       5.211  16.829 -27.879  1.00  1.67           H  
ATOM    672  N   SER A  44       6.075  13.827 -28.367  1.00  1.50           N  
ATOM    673  CA  SER A  44       6.843  13.052 -29.323  1.00  1.50           C  
ATOM    674  C   SER A  44       6.273  11.642 -29.586  1.00  1.50           C  
ATOM    675  O   SER A  44       6.616  11.025 -30.598  1.00  1.50           O  
ATOM    676  CB  SER A  44       8.266  12.943 -28.830  1.00  1.50           C  
ATOM    677  OG  SER A  44       8.341  12.178 -27.664  1.00  1.50           O  
ATOM    678  H   SER A  44       6.492  14.053 -27.478  1.00  1.50           H  
ATOM    679  HA  SER A  44       6.843  13.594 -30.269  1.00  1.50           H  
ATOM    680 1HB  SER A  44       8.876  12.501 -29.601  1.00  1.50           H  
ATOM    681 2HB  SER A  44       8.660  13.939 -28.638  1.00  1.50           H  
ATOM    682  HG  SER A  44       7.809  11.389 -27.833  1.00  1.50           H  
ATOM    683  N   PHE A  45       5.411  11.117 -28.699  1.00  1.32           N  
ATOM    684  CA  PHE A  45       4.856   9.773 -28.931  1.00  1.32           C  
ATOM    685  C   PHE A  45       3.710   9.829 -29.939  1.00  1.32           C  
ATOM    686  O   PHE A  45       2.935  10.785 -29.964  1.00  1.32           O  
ATOM    687  CB  PHE A  45       4.348   9.107 -27.641  1.00  1.32           C  
ATOM    688  CG  PHE A  45       5.447   8.688 -26.709  1.00  1.32           C  
ATOM    689  CD1 PHE A  45       5.710   9.366 -25.548  1.00  1.32           C  
ATOM    690  CD2 PHE A  45       6.227   7.634 -27.021  1.00  1.32           C  
ATOM    691  CE1 PHE A  45       6.745   8.973 -24.710  1.00  1.32           C  
ATOM    692  CE2 PHE A  45       7.265   7.229 -26.197  1.00  1.32           C  
ATOM    693  CZ  PHE A  45       7.522   7.905 -25.040  1.00  1.32           C  
ATOM    694  H   PHE A  45       5.135  11.651 -27.872  1.00  1.32           H  
ATOM    695  HA  PHE A  45       5.642   9.142 -29.346  1.00  1.32           H  
ATOM    696 1HB  PHE A  45       3.695   9.800 -27.108  1.00  1.32           H  
ATOM    697 2HB  PHE A  45       3.756   8.221 -27.897  1.00  1.32           H  
ATOM    698  HD1 PHE A  45       5.081  10.219 -25.290  1.00  1.32           H  
ATOM    699  HD2 PHE A  45       6.005   7.102 -27.941  1.00  1.32           H  
ATOM    700  HE1 PHE A  45       6.938   9.518 -23.790  1.00  1.32           H  
ATOM    701  HE2 PHE A  45       7.873   6.371 -26.473  1.00  1.32           H  
ATOM    702  HZ  PHE A  45       8.336   7.596 -24.387  1.00  1.32           H  
ATOM    703  N   SER A  46       3.602   8.798 -30.775  1.00  1.14           N  
ATOM    704  CA  SER A  46       2.519   8.725 -31.753  1.00  1.14           C  
ATOM    705  C   SER A  46       1.268   8.082 -31.162  1.00  1.14           C  
ATOM    706  O   SER A  46       0.144   8.506 -31.443  1.00  1.14           O  
ATOM    707  CB  SER A  46       2.983   7.945 -32.963  1.00  1.14           C  
ATOM    708  OG  SER A  46       4.024   8.626 -33.618  1.00  1.14           O  
ATOM    709  H   SER A  46       4.252   8.025 -30.700  1.00  1.14           H  
ATOM    710  HA  SER A  46       2.268   9.739 -32.063  1.00  1.14           H  
ATOM    711 1HB  SER A  46       3.326   6.955 -32.652  1.00  1.14           H  
ATOM    712 2HB  SER A  46       2.148   7.803 -33.646  1.00  1.14           H  
ATOM    713  HG  SER A  46       3.713   9.527 -33.736  1.00  1.14           H  
ATOM    714  N   THR A  47       1.476   7.056 -30.344  1.00  0.99           N  
ATOM    715  CA  THR A  47       0.369   6.343 -29.717  1.00  0.99           C  
ATOM    716  C   THR A  47       0.613   6.120 -28.236  1.00  0.99           C  
ATOM    717  O   THR A  47       1.714   5.753 -27.832  1.00  0.99           O  
ATOM    718  CB  THR A  47       0.087   4.987 -30.413  1.00  0.99           C  
ATOM    719  OG1 THR A  47      -0.250   5.222 -31.788  1.00  0.99           O  
ATOM    720  CG2 THR A  47      -1.045   4.213 -29.720  1.00  0.99           C  
ATOM    721  H   THR A  47       2.438   6.767 -30.172  1.00  0.99           H  
ATOM    722  HA  THR A  47      -0.529   6.953 -29.809  1.00  0.99           H  
ATOM    723  HB  THR A  47       0.967   4.377 -30.369  1.00  0.99           H  
ATOM    724  HG1 THR A  47      -0.993   5.838 -31.835  1.00  0.99           H  
ATOM    725 1HG2 THR A  47      -1.204   3.269 -30.239  1.00  0.99           H  
ATOM    726 2HG2 THR A  47      -0.779   4.006 -28.683  1.00  0.99           H  
ATOM    727 3HG2 THR A  47      -1.962   4.801 -29.749  1.00  0.99           H  
ATOM    728  N   PHE A  48      -0.421   6.346 -27.437  1.00  0.90           N  
ATOM    729  CA  PHE A  48      -0.420   6.031 -26.013  1.00  0.90           C  
ATOM    730  C   PHE A  48      -1.810   5.563 -25.631  1.00  0.90           C  
ATOM    731  O   PHE A  48      -2.758   6.353 -25.621  1.00  0.90           O  
ATOM    732  CB  PHE A  48       0.014   7.245 -25.177  1.00  0.90           C  
ATOM    733  CG  PHE A  48       0.089   7.039 -23.641  1.00  0.90           C  
ATOM    734  CD1 PHE A  48       0.088   5.787 -23.045  1.00  0.90           C  
ATOM    735  CD2 PHE A  48       0.189   8.136 -22.803  1.00  0.90           C  
ATOM    736  CE1 PHE A  48       0.181   5.658 -21.674  1.00  0.90           C  
ATOM    737  CE2 PHE A  48       0.280   7.981 -21.426  1.00  0.90           C  
ATOM    738  CZ  PHE A  48       0.275   6.744 -20.874  1.00  0.90           C  
ATOM    739  H   PHE A  48      -1.275   6.697 -27.847  1.00  0.90           H  
ATOM    740  HA  PHE A  48       0.276   5.212 -25.829  1.00  0.90           H  
ATOM    741 1HB  PHE A  48       1.002   7.566 -25.515  1.00  0.90           H  
ATOM    742 2HB  PHE A  48      -0.672   8.069 -25.368  1.00  0.90           H  
ATOM    743  HD1 PHE A  48       0.021   4.898 -23.665  1.00  0.90           H  
ATOM    744  HD2 PHE A  48       0.197   9.130 -23.245  1.00  0.90           H  
ATOM    745  HE1 PHE A  48       0.184   4.693 -21.230  1.00  0.90           H  
ATOM    746  HE2 PHE A  48       0.357   8.838 -20.784  1.00  0.90           H  
ATOM    747  HZ  PHE A  48       0.345   6.622 -19.798  1.00  0.90           H  
ATOM    748  N   LYS A  49      -1.932   4.277 -25.324  1.00  0.85           N  
ATOM    749  CA  LYS A  49      -3.225   3.707 -24.995  1.00  0.85           C  
ATOM    750  C   LYS A  49      -3.126   2.685 -23.881  1.00  0.85           C  
ATOM    751  O   LYS A  49      -2.259   1.807 -23.899  1.00  0.85           O  
ATOM    752  CB  LYS A  49      -3.829   3.050 -26.224  1.00  0.85           C  
ATOM    753  CG  LYS A  49      -5.224   2.530 -26.010  1.00  0.85           C  
ATOM    754  CD  LYS A  49      -5.761   1.956 -27.267  1.00  0.85           C  
ATOM    755  CE  LYS A  49      -7.141   1.383 -27.067  1.00  0.85           C  
ATOM    756  NZ  LYS A  49      -7.537   0.593 -28.237  1.00  0.85           N  
ATOM    757  H   LYS A  49      -1.107   3.676 -25.373  1.00  0.85           H  
ATOM    758  HA  LYS A  49      -3.884   4.506 -24.655  1.00  0.85           H  
ATOM    759 1HB  LYS A  49      -3.859   3.769 -27.043  1.00  0.85           H  
ATOM    760 2HB  LYS A  49      -3.199   2.216 -26.538  1.00  0.85           H  
ATOM    761 1HG  LYS A  49      -5.219   1.749 -25.242  1.00  0.85           H  
ATOM    762 2HG  LYS A  49      -5.870   3.338 -25.676  1.00  0.85           H  
ATOM    763 1HD  LYS A  49      -5.818   2.744 -28.018  1.00  0.85           H  
ATOM    764 2HD  LYS A  49      -5.090   1.196 -27.631  1.00  0.85           H  
ATOM    765 1HE  LYS A  49      -7.150   0.748 -26.183  1.00  0.85           H  
ATOM    766 2HE  LYS A  49      -7.855   2.192 -26.926  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49      -8.456   0.198 -28.103  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49      -7.531   1.165 -29.068  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49      -6.830  -0.153 -28.306  1.00  0.85           H  
ATOM    770  N   CYS A  50      -4.015   2.794 -22.902  1.00  0.84           N  
ATOM    771  CA  CYS A  50      -3.974   1.849 -21.800  1.00  0.84           C  
ATOM    772  C   CYS A  50      -5.157   0.901 -21.824  1.00  0.84           C  
ATOM    773  O   CYS A  50      -6.230   1.232 -22.338  1.00  0.84           O  
ATOM    774  CB  CYS A  50      -3.915   2.584 -20.468  1.00  0.84           C  
ATOM    775  SG  CYS A  50      -2.457   3.684 -20.322  1.00  0.84           S  
ATOM    776  H   CYS A  50      -4.713   3.523 -22.918  1.00  0.84           H  
ATOM    777  HA  CYS A  50      -3.078   1.253 -21.889  1.00  0.84           H  
ATOM    778 1HB  CYS A  50      -4.814   3.170 -20.333  1.00  0.84           H  
ATOM    779 2HB  CYS A  50      -3.874   1.856 -19.654  1.00  0.84           H  
ATOM    780  N   TYR A  51      -4.930  -0.272 -21.260  1.00  0.87           N  
ATOM    781  CA  TYR A  51      -5.905  -1.332 -21.165  1.00  0.87           C  
ATOM    782  C   TYR A  51      -6.120  -1.707 -19.707  1.00  0.87           C  
ATOM    783  O   TYR A  51      -5.219  -1.592 -18.865  1.00  0.87           O  
ATOM    784  CB  TYR A  51      -5.433  -2.522 -21.998  1.00  0.87           C  
ATOM    785  CG  TYR A  51      -5.334  -2.187 -23.484  1.00  0.87           C  
ATOM    786  CD1 TYR A  51      -4.169  -1.616 -24.029  1.00  0.87           C  
ATOM    787  CD2 TYR A  51      -6.423  -2.432 -24.294  1.00  0.87           C  
ATOM    788  CE1 TYR A  51      -4.125  -1.305 -25.384  1.00  0.87           C  
ATOM    789  CE2 TYR A  51      -6.381  -2.124 -25.630  1.00  0.87           C  
ATOM    790  CZ  TYR A  51      -5.247  -1.565 -26.185  1.00  0.87           C  
ATOM    791  OH  TYR A  51      -5.233  -1.264 -27.541  1.00  0.87           O  
ATOM    792  H   TYR A  51      -4.005  -0.431 -20.871  1.00  0.87           H  
ATOM    793  HA  TYR A  51      -6.855  -0.975 -21.561  1.00  0.87           H  
ATOM    794 1HB  TYR A  51      -4.456  -2.826 -21.644  1.00  0.87           H  
ATOM    795 2HB  TYR A  51      -6.110  -3.367 -21.868  1.00  0.87           H  
ATOM    796  HD1 TYR A  51      -3.305  -1.413 -23.392  1.00  0.87           H  
ATOM    797  HD2 TYR A  51      -7.325  -2.871 -23.867  1.00  0.87           H  
ATOM    798  HE1 TYR A  51      -3.225  -0.859 -25.815  1.00  0.87           H  
ATOM    799  HE2 TYR A  51      -7.249  -2.325 -26.256  1.00  0.87           H  
ATOM    800  HH  TYR A  51      -4.347  -0.962 -27.784  1.00  0.87           H  
ATOM    801  N   GLY A  52      -7.339  -2.121 -19.380  1.00  0.94           N  
ATOM    802  CA  GLY A  52      -7.667  -2.530 -18.014  1.00  0.94           C  
ATOM    803  C   GLY A  52      -7.960  -1.310 -17.136  1.00  0.94           C  
ATOM    804  O   GLY A  52      -9.074  -1.138 -16.640  1.00  0.94           O  
ATOM    805  H   GLY A  52      -8.050  -2.178 -20.095  1.00  0.94           H  
ATOM    806 1HA  GLY A  52      -8.533  -3.191 -18.028  1.00  0.94           H  
ATOM    807 2HA  GLY A  52      -6.838  -3.100 -17.593  1.00  0.94           H  
ATOM    808  N   VAL A  53      -6.943  -0.468 -16.965  1.00  1.02           N  
ATOM    809  CA  VAL A  53      -7.027   0.756 -16.179  1.00  1.02           C  
ATOM    810  C   VAL A  53      -6.529   1.985 -16.972  1.00  1.02           C  
ATOM    811  O   VAL A  53      -5.450   1.959 -17.558  1.00  1.02           O  
ATOM    812  CB  VAL A  53      -6.203   0.603 -14.890  1.00  1.02           C  
ATOM    813  CG1 VAL A  53      -6.285   1.853 -14.110  1.00  1.02           C  
ATOM    814  CG2 VAL A  53      -6.717  -0.545 -14.040  1.00  1.02           C  
ATOM    815  H   VAL A  53      -6.072  -0.718 -17.428  1.00  1.02           H  
ATOM    816  HA  VAL A  53      -8.069   0.923 -15.906  1.00  1.02           H  
ATOM    817  HB  VAL A  53      -5.189   0.427 -15.154  1.00  1.02           H  
ATOM    818 1HG1 VAL A  53      -5.700   1.765 -13.222  1.00  1.02           H  
ATOM    819 2HG1 VAL A  53      -5.931   2.676 -14.682  1.00  1.02           H  
ATOM    820 3HG1 VAL A  53      -7.316   2.023 -13.854  1.00  1.02           H  
ATOM    821 1HG2 VAL A  53      -6.111  -0.622 -13.137  1.00  1.02           H  
ATOM    822 2HG2 VAL A  53      -7.756  -0.356 -13.767  1.00  1.02           H  
ATOM    823 3HG2 VAL A  53      -6.655  -1.476 -14.592  1.00  1.02           H  
ATOM    824  N   SER A  54      -7.314   3.066 -16.974  1.00  1.12           N  
ATOM    825  CA  SER A  54      -6.954   4.311 -17.674  1.00  1.12           C  
ATOM    826  C   SER A  54      -5.723   4.976 -17.016  1.00  1.12           C  
ATOM    827  O   SER A  54      -5.565   4.861 -15.798  1.00  1.12           O  
ATOM    828  CB  SER A  54      -8.176   5.235 -17.608  1.00  1.12           C  
ATOM    829  OG  SER A  54      -8.430   5.644 -16.289  1.00  1.12           O  
ATOM    830  H   SER A  54      -8.194   3.018 -16.479  1.00  1.12           H  
ATOM    831  HA  SER A  54      -6.728   4.061 -18.711  1.00  1.12           H  
ATOM    832 1HB  SER A  54      -8.075   6.103 -18.236  1.00  1.12           H  
ATOM    833 2HB  SER A  54      -9.038   4.679 -17.975  1.00  1.12           H  
ATOM    834  HG  SER A  54      -8.160   6.582 -16.226  1.00  1.12           H  
ATOM    835  N   PRO A  55      -4.921   5.801 -17.739  1.00  1.22           N  
ATOM    836  CA  PRO A  55      -3.747   6.509 -17.231  1.00  1.22           C  
ATOM    837  C   PRO A  55      -4.117   7.484 -16.120  1.00  1.22           C  
ATOM    838  O   PRO A  55      -3.309   7.796 -15.242  1.00  1.22           O  
ATOM    839  CB  PRO A  55      -3.208   7.226 -18.482  1.00  1.22           C  
ATOM    840  CG  PRO A  55      -4.386   7.340 -19.412  1.00  1.22           C  
ATOM    841  CD  PRO A  55      -5.210   6.096 -19.163  1.00  1.22           C  
ATOM    842  HA  PRO A  55      -3.010   5.785 -16.877  1.00  1.22           H  
ATOM    843 1HB  PRO A  55      -2.795   8.207 -18.204  1.00  1.22           H  
ATOM    844 2HB  PRO A  55      -2.379   6.644 -18.919  1.00  1.22           H  
ATOM    845 1HG  PRO A  55      -4.936   8.270 -19.213  1.00  1.22           H  
ATOM    846 2HG  PRO A  55      -4.027   7.402 -20.453  1.00  1.22           H  
ATOM    847 1HD  PRO A  55      -6.243   6.335 -19.345  1.00  1.22           H  
ATOM    848 2HD  PRO A  55      -4.863   5.303 -19.797  1.00  1.22           H  
ATOM    849  N   THR A  56      -5.387   7.889 -16.109  1.00  1.32           N  
ATOM    850  CA  THR A  56      -5.896   8.843 -15.142  1.00  1.32           C  
ATOM    851  C   THR A  56      -6.067   8.211 -13.761  1.00  1.32           C  
ATOM    852  O   THR A  56      -6.248   8.916 -12.772  1.00  1.32           O  
ATOM    853  CB  THR A  56      -7.241   9.395 -15.629  1.00  1.32           C  
ATOM    854  OG1 THR A  56      -8.224   8.339 -15.681  1.00  1.32           O  
ATOM    855  CG2 THR A  56      -7.059   9.944 -17.032  1.00  1.32           C  
ATOM    856  H   THR A  56      -6.007   7.575 -16.836  1.00  1.32           H  
ATOM    857  HA  THR A  56      -5.184   9.664 -15.056  1.00  1.32           H  
ATOM    858  HB  THR A  56      -7.587  10.184 -14.962  1.00  1.32           H  
ATOM    859  HG1 THR A  56      -8.523   8.146 -14.781  1.00  1.32           H  
ATOM    860 1HG2 THR A  56      -8.009  10.336 -17.396  1.00  1.32           H  
ATOM    861 2HG2 THR A  56      -6.317  10.742 -17.017  1.00  1.32           H  
ATOM    862 3HG2 THR A  56      -6.720   9.146 -17.690  1.00  1.32           H  
ATOM    863  N   LYS A  57      -6.038   6.880 -13.714  1.00  1.39           N  
ATOM    864  CA  LYS A  57      -6.111   6.108 -12.483  1.00  1.39           C  
ATOM    865  C   LYS A  57      -4.748   5.469 -12.213  1.00  1.39           C  
ATOM    866  O   LYS A  57      -4.300   5.391 -11.063  1.00  1.39           O  
ATOM    867  CB  LYS A  57      -7.229   5.077 -12.543  1.00  1.39           C  
ATOM    868  CG  LYS A  57      -7.377   4.241 -11.272  1.00  1.39           C  
ATOM    869  CD  LYS A  57      -8.635   3.376 -11.300  1.00  1.39           C  
ATOM    870  CE  LYS A  57      -8.748   2.526 -10.048  1.00  1.39           C  
ATOM    871  NZ  LYS A  57      -9.992   1.702 -10.044  1.00  1.39           N  
ATOM    872  H   LYS A  57      -5.917   6.361 -14.579  1.00  1.39           H  
ATOM    873  HA  LYS A  57      -6.325   6.787 -11.656  1.00  1.39           H  
ATOM    874 1HB  LYS A  57      -8.175   5.584 -12.720  1.00  1.39           H  
ATOM    875 2HB  LYS A  57      -7.059   4.422 -13.385  1.00  1.39           H  
ATOM    876 1HG  LYS A  57      -6.516   3.593 -11.189  1.00  1.39           H  
ATOM    877 2HG  LYS A  57      -7.403   4.896 -10.400  1.00  1.39           H  
ATOM    878 1HD  LYS A  57      -9.512   4.020 -11.369  1.00  1.39           H  
ATOM    879 2HD  LYS A  57      -8.622   2.727 -12.163  1.00  1.39           H  
ATOM    880 1HE  LYS A  57      -7.887   1.864  -9.993  1.00  1.39           H  
ATOM    881 2HE  LYS A  57      -8.750   3.176  -9.173  1.00  1.39           H  
ATOM    882 1HZ  LYS A  57     -10.029   1.151  -9.198  1.00  1.39           H  
ATOM    883 2HZ  LYS A  57     -10.800   2.309 -10.085  1.00  1.39           H  
ATOM    884 3HZ  LYS A  57      -9.994   1.087 -10.845  1.00  1.39           H  
ATOM    885  N   LEU A  58      -4.052   5.063 -13.282  1.00  1.44           N  
ATOM    886  CA  LEU A  58      -2.758   4.410 -13.125  1.00  1.44           C  
ATOM    887  C   LEU A  58      -1.776   5.345 -12.403  1.00  1.44           C  
ATOM    888  O   LEU A  58      -0.974   4.889 -11.601  1.00  1.44           O  
ATOM    889  CB  LEU A  58      -2.186   3.976 -14.475  1.00  1.44           C  
ATOM    890  CG  LEU A  58      -2.880   2.829 -15.244  1.00  1.44           C  
ATOM    891  CD1 LEU A  58      -2.350   2.733 -16.624  1.00  1.44           C  
ATOM    892  CD2 LEU A  58      -2.582   1.510 -14.559  1.00  1.44           C  
ATOM    893  H   LEU A  58      -4.456   5.154 -14.213  1.00  1.44           H  
ATOM    894  HA  LEU A  58      -2.892   3.526 -12.514  1.00  1.44           H  
ATOM    895 1HB  LEU A  58      -2.050   4.833 -15.115  1.00  1.44           H  
ATOM    896 2HB  LEU A  58      -1.257   3.564 -14.246  1.00  1.44           H  
ATOM    897  HG  LEU A  58      -3.919   3.014 -15.302  1.00  1.44           H  
ATOM    898 1HD1 LEU A  58      -2.852   1.914 -17.144  1.00  1.44           H  
ATOM    899 2HD1 LEU A  58      -2.533   3.647 -17.158  1.00  1.44           H  
ATOM    900 3HD1 LEU A  58      -1.291   2.539 -16.596  1.00  1.44           H  
ATOM    901 1HD2 LEU A  58      -3.041   0.704 -15.110  1.00  1.44           H  
ATOM    902 2HD2 LEU A  58      -1.506   1.351 -14.545  1.00  1.44           H  
ATOM    903 3HD2 LEU A  58      -2.962   1.527 -13.553  1.00  1.44           H  
ATOM    904  N   ASN A  59      -1.893   6.665 -12.624  1.00  1.46           N  
ATOM    905  CA  ASN A  59      -1.050   7.651 -11.927  1.00  1.46           C  
ATOM    906  C   ASN A  59      -1.216   7.660 -10.397  1.00  1.46           C  
ATOM    907  O   ASN A  59      -0.317   8.121  -9.687  1.00  1.46           O  
ATOM    908  CB  ASN A  59      -1.331   9.053 -12.447  1.00  1.46           C  
ATOM    909  CG  ASN A  59      -0.658   9.375 -13.730  1.00  1.46           C  
ATOM    910  OD1 ASN A  59       0.438   8.885 -13.979  1.00  1.46           O  
ATOM    911  ND2 ASN A  59      -1.293  10.168 -14.553  1.00  1.46           N  
ATOM    912  H   ASN A  59      -2.553   6.997 -13.330  1.00  1.46           H  
ATOM    913  HA  ASN A  59      -0.008   7.403 -12.134  1.00  1.46           H  
ATOM    914 1HB  ASN A  59      -2.411   9.162 -12.589  1.00  1.46           H  
ATOM    915 2HB  ASN A  59      -1.031   9.782 -11.696  1.00  1.46           H  
ATOM    916 1HD2 ASN A  59      -0.903  10.401 -15.440  1.00  1.46           H  
ATOM    917 2HD2 ASN A  59      -2.193  10.523 -14.300  1.00  1.46           H  
ATOM    918  N   ASP A  60      -2.371   7.213  -9.892  1.00  1.43           N  
ATOM    919  CA  ASP A  60      -2.635   7.181  -8.456  1.00  1.43           C  
ATOM    920  C   ASP A  60      -2.331   5.804  -7.870  1.00  1.43           C  
ATOM    921  O   ASP A  60      -1.974   5.678  -6.695  1.00  1.43           O  
ATOM    922  CB  ASP A  60      -4.087   7.559  -8.151  1.00  1.43           C  
ATOM    923  CG  ASP A  60      -4.431   8.995  -8.532  1.00  1.43           C  
ATOM    924  OD1 ASP A  60      -3.755   9.892  -8.084  1.00  1.43           O  
ATOM    925  OD2 ASP A  60      -5.380   9.183  -9.243  1.00  1.43           O  
ATOM    926  H   ASP A  60      -3.072   6.819 -10.512  1.00  1.43           H  
ATOM    927  HA  ASP A  60      -1.984   7.905  -7.969  1.00  1.43           H  
ATOM    928 1HB  ASP A  60      -4.748   6.885  -8.705  1.00  1.43           H  
ATOM    929 2HB  ASP A  60      -4.284   7.415  -7.090  1.00  1.43           H  
ATOM    930  N   LEU A  61      -2.501   4.769  -8.685  1.00  1.37           N  
ATOM    931  CA  LEU A  61      -2.290   3.401  -8.236  1.00  1.37           C  
ATOM    932  C   LEU A  61      -0.862   3.090  -7.817  1.00  1.37           C  
ATOM    933  O   LEU A  61       0.109   3.549  -8.420  1.00  1.37           O  
ATOM    934  CB  LEU A  61      -2.716   2.413  -9.314  1.00  1.37           C  
ATOM    935  CG  LEU A  61      -4.209   2.300  -9.554  1.00  1.37           C  
ATOM    936  CD1 LEU A  61      -4.470   1.415 -10.742  1.00  1.37           C  
ATOM    937  CD2 LEU A  61      -4.851   1.716  -8.320  1.00  1.37           C  
ATOM    938  H   LEU A  61      -2.817   4.941  -9.639  1.00  1.37           H  
ATOM    939  HA  LEU A  61      -2.929   3.240  -7.370  1.00  1.37           H  
ATOM    940 1HB  LEU A  61      -2.254   2.718 -10.248  1.00  1.37           H  
ATOM    941 2HB  LEU A  61      -2.335   1.456  -9.045  1.00  1.37           H  
ATOM    942  HG  LEU A  61      -4.622   3.283  -9.751  1.00  1.37           H  
ATOM    943 1HD1 LEU A  61      -5.539   1.333 -10.904  1.00  1.37           H  
ATOM    944 2HD1 LEU A  61      -4.009   1.840 -11.601  1.00  1.37           H  
ATOM    945 3HD1 LEU A  61      -4.065   0.435 -10.566  1.00  1.37           H  
ATOM    946 1HD2 LEU A  61      -5.922   1.630  -8.474  1.00  1.37           H  
ATOM    947 2HD2 LEU A  61      -4.430   0.727  -8.126  1.00  1.37           H  
ATOM    948 3HD2 LEU A  61      -4.657   2.368  -7.469  1.00  1.37           H  
ATOM    949  N   CYS A  62      -0.751   2.307  -6.750  1.00  1.27           N  
ATOM    950  CA  CYS A  62       0.531   1.854  -6.239  1.00  1.27           C  
ATOM    951  C   CYS A  62       0.923   0.502  -6.806  1.00  1.27           C  
ATOM    952  O   CYS A  62       0.226  -0.495  -6.576  1.00  1.27           O  
ATOM    953  CB  CYS A  62       0.501   1.741  -4.729  1.00  1.27           C  
ATOM    954  SG  CYS A  62       2.034   1.154  -4.060  1.00  1.27           S  
ATOM    955  H   CYS A  62      -1.596   2.007  -6.288  1.00  1.27           H  
ATOM    956  HA  CYS A  62       1.292   2.583  -6.521  1.00  1.27           H  
ATOM    957 1HB  CYS A  62       0.276   2.709  -4.281  1.00  1.27           H  
ATOM    958 2HB  CYS A  62      -0.283   1.043  -4.432  1.00  1.27           H  
ATOM    959  HG  CYS A  62       2.332   0.346  -5.091  1.00  1.27           H  
ATOM    960  N   PHE A  63       2.038   0.476  -7.522  1.00  1.16           N  
ATOM    961  CA  PHE A  63       2.509  -0.731  -8.184  1.00  1.16           C  
ATOM    962  C   PHE A  63       3.682  -1.292  -7.415  1.00  1.16           C  
ATOM    963  O   PHE A  63       4.422  -0.538  -6.791  1.00  1.16           O  
ATOM    964  CB  PHE A  63       2.973  -0.400  -9.601  1.00  1.16           C  
ATOM    965  CG  PHE A  63       1.899   0.228 -10.405  1.00  1.16           C  
ATOM    966  CD1 PHE A  63       1.916   1.586 -10.608  1.00  1.16           C  
ATOM    967  CD2 PHE A  63       0.868  -0.488 -10.918  1.00  1.16           C  
ATOM    968  CE1 PHE A  63       0.927   2.205 -11.320  1.00  1.16           C  
ATOM    969  CE2 PHE A  63      -0.135   0.136 -11.646  1.00  1.16           C  
ATOM    970  CZ  PHE A  63      -0.091   1.486 -11.838  1.00  1.16           C  
ATOM    971  H   PHE A  63       2.559   1.335  -7.644  1.00  1.16           H  
ATOM    972  HA  PHE A  63       1.716  -1.471  -8.214  1.00  1.16           H  
ATOM    973 1HB  PHE A  63       3.830   0.281  -9.567  1.00  1.16           H  
ATOM    974 2HB  PHE A  63       3.294  -1.316 -10.106  1.00  1.16           H  
ATOM    975  HD1 PHE A  63       2.730   2.174 -10.185  1.00  1.16           H  
ATOM    976  HD2 PHE A  63       0.839  -1.567 -10.746  1.00  1.16           H  
ATOM    977  HE1 PHE A  63       0.954   3.287 -11.461  1.00  1.16           H  
ATOM    978  HE2 PHE A  63      -0.960  -0.448 -12.057  1.00  1.16           H  
ATOM    979  HZ  PHE A  63      -0.864   1.992 -12.387  1.00  1.16           H  
ATOM    980  N   THR A  64       3.871  -2.604  -7.472  1.00  1.04           N  
ATOM    981  CA  THR A  64       5.045  -3.200  -6.846  1.00  1.04           C  
ATOM    982  C   THR A  64       6.005  -3.666  -7.905  1.00  1.04           C  
ATOM    983  O   THR A  64       7.221  -3.672  -7.707  1.00  1.04           O  
ATOM    984  CB  THR A  64       4.664  -4.420  -6.009  1.00  1.04           C  
ATOM    985  OG1 THR A  64       4.074  -5.432  -6.860  1.00  1.04           O  
ATOM    986  CG2 THR A  64       3.692  -4.004  -5.001  1.00  1.04           C  
ATOM    987  H   THR A  64       3.198  -3.184  -7.969  1.00  1.04           H  
ATOM    988  HA  THR A  64       5.541  -2.460  -6.220  1.00  1.04           H  
ATOM    989  HB  THR A  64       5.550  -4.828  -5.525  1.00  1.04           H  
ATOM    990  HG1 THR A  64       3.297  -5.064  -7.317  1.00  1.04           H  
ATOM    991 1HG2 THR A  64       3.401  -4.860  -4.397  1.00  1.04           H  
ATOM    992 2HG2 THR A  64       4.135  -3.235  -4.370  1.00  1.04           H  
ATOM    993 3HG2 THR A  64       2.831  -3.604  -5.515  1.00  1.04           H  
ATOM    994  N   ASN A  65       5.456  -4.008  -9.061  1.00  0.93           N  
ATOM    995  CA  ASN A  65       6.264  -4.489 -10.162  1.00  0.93           C  
ATOM    996  C   ASN A  65       5.729  -3.977 -11.484  1.00  0.93           C  
ATOM    997  O   ASN A  65       4.517  -3.964 -11.748  1.00  0.93           O  
ATOM    998  CB  ASN A  65       6.369  -6.011 -10.153  1.00  0.93           C  
ATOM    999  CG  ASN A  65       7.209  -6.595  -9.000  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65       8.444  -6.772  -9.108  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65       6.569  -6.871  -7.880  1.00  0.93           N  
ATOM   1002  H   ASN A  65       4.443  -3.986  -9.156  1.00  0.93           H  
ATOM   1003  HA  ASN A  65       7.268  -4.087 -10.055  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65       5.381  -6.449 -10.113  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65       6.822  -6.327 -11.088  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65       7.067  -7.241  -7.098  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65       5.582  -6.658  -7.772  1.00  0.93           H  
ATOM   1008  N   VAL A  66       6.659  -3.542 -12.313  1.00  0.84           N  
ATOM   1009  CA  VAL A  66       6.350  -3.083 -13.643  1.00  0.84           C  
ATOM   1010  C   VAL A  66       7.233  -3.856 -14.606  1.00  0.84           C  
ATOM   1011  O   VAL A  66       8.439  -3.996 -14.386  1.00  0.84           O  
ATOM   1012  CB  VAL A  66       6.607  -1.571 -13.788  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66       6.223  -1.150 -15.224  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66       5.913  -0.818 -12.667  1.00  0.84           C  
ATOM   1015  H   VAL A  66       7.627  -3.541 -12.006  1.00  0.84           H  
ATOM   1016  HA  VAL A  66       5.306  -3.293 -13.871  1.00  0.84           H  
ATOM   1017  HB  VAL A  66       7.642  -1.365 -13.700  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66       6.410  -0.099 -15.354  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66       6.816  -1.711 -15.944  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66       5.176  -1.361 -15.398  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66       6.103   0.243 -12.770  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66       4.888  -1.003 -12.697  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66       6.301  -1.155 -11.705  1.00  0.84           H  
ATOM   1024  N   TYR A  67       6.648  -4.390 -15.659  1.00  0.77           N  
ATOM   1025  CA  TYR A  67       7.473  -5.110 -16.608  1.00  0.77           C  
ATOM   1026  C   TYR A  67       7.381  -4.408 -17.928  1.00  0.77           C  
ATOM   1027  O   TYR A  67       6.288  -4.221 -18.473  1.00  0.77           O  
ATOM   1028  CB  TYR A  67       7.017  -6.538 -16.742  1.00  0.77           C  
ATOM   1029  CG  TYR A  67       7.025  -7.279 -15.453  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67       5.937  -7.138 -14.607  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67       8.079  -8.105 -15.106  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67       5.896  -7.820 -13.427  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67       8.030  -8.800 -13.912  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67       6.938  -8.660 -13.075  1.00  0.77           C  
ATOM   1035  OH  TYR A  67       6.875  -9.362 -11.890  1.00  0.77           O  
ATOM   1036  H   TYR A  67       5.644  -4.281 -15.798  1.00  0.77           H  
ATOM   1037  HA  TYR A  67       8.514  -5.090 -16.291  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67       6.019  -6.576 -17.157  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67       7.684  -7.048 -17.431  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67       5.108  -6.481 -14.886  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67       8.933  -8.216 -15.776  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67       5.042  -7.705 -12.772  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67       8.845  -9.462 -13.634  1.00  0.77           H  
ATOM   1044  HH  TYR A  67       5.983  -9.268 -11.503  1.00  0.77           H  
ATOM   1045  N   ALA A  68       8.516  -3.966 -18.427  1.00  0.73           N  
ATOM   1046  CA  ALA A  68       8.493  -3.235 -19.668  1.00  0.73           C  
ATOM   1047  C   ALA A  68       9.100  -4.039 -20.796  1.00  0.73           C  
ATOM   1048  O   ALA A  68      10.235  -4.515 -20.696  1.00  0.73           O  
ATOM   1049  CB  ALA A  68       9.210  -1.931 -19.505  1.00  0.73           C  
ATOM   1050  H   ALA A  68       9.393  -4.147 -17.941  1.00  0.73           H  
ATOM   1051  HA  ALA A  68       7.462  -3.028 -19.922  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68       9.126  -1.427 -20.442  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68       8.748  -1.346 -18.714  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      10.253  -2.112 -19.260  1.00  0.73           H  
ATOM   1055  N   ASP A  69       8.335  -4.198 -21.866  1.00  0.70           N  
ATOM   1056  CA  ASP A  69       8.801  -4.923 -23.034  1.00  0.70           C  
ATOM   1057  C   ASP A  69       9.100  -3.915 -24.140  1.00  0.70           C  
ATOM   1058  O   ASP A  69       8.216  -3.124 -24.482  1.00  0.70           O  
ATOM   1059  CB  ASP A  69       7.760  -5.914 -23.534  1.00  0.70           C  
ATOM   1060  CG  ASP A  69       7.369  -7.016 -22.527  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69       8.054  -7.227 -21.551  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69       6.357  -7.638 -22.749  1.00  0.70           O  
ATOM   1063  H   ASP A  69       7.399  -3.793 -21.863  1.00  0.70           H  
ATOM   1064  HA  ASP A  69       9.704  -5.449 -22.773  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69       6.871  -5.377 -23.815  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69       8.136  -6.390 -24.438  1.00  0.70           H  
ATOM   1067  N   SER A  70      10.326  -3.896 -24.672  1.00  0.68           N  
ATOM   1068  CA  SER A  70      10.640  -2.899 -25.713  1.00  0.68           C  
ATOM   1069  C   SER A  70      11.114  -3.543 -27.026  1.00  0.68           C  
ATOM   1070  O   SER A  70      11.892  -4.516 -27.042  1.00  0.68           O  
ATOM   1071  CB  SER A  70      11.685  -1.884 -25.246  1.00  0.68           C  
ATOM   1072  OG  SER A  70      11.254  -1.140 -24.126  1.00  0.68           O  
ATOM   1073  H   SER A  70      10.999  -4.599 -24.361  1.00  0.68           H  
ATOM   1074  HA  SER A  70       9.731  -2.345 -25.937  1.00  0.68           H  
ATOM   1075 1HB  SER A  70      12.625  -2.384 -25.025  1.00  0.68           H  
ATOM   1076 2HB  SER A  70      11.857  -1.207 -26.050  1.00  0.68           H  
ATOM   1077  HG  SER A  70      11.795  -0.294 -24.107  1.00  0.68           H  
ATOM   1078  N   PHE A  71      10.625  -2.976 -28.135  1.00  0.68           N  
ATOM   1079  CA  PHE A  71      10.923  -3.454 -29.487  1.00  0.68           C  
ATOM   1080  C   PHE A  71      10.602  -2.504 -30.647  1.00  0.68           C  
ATOM   1081  O   PHE A  71       9.869  -1.532 -30.483  1.00  0.68           O  
ATOM   1082  CB  PHE A  71      10.176  -4.748 -29.720  1.00  0.68           C  
ATOM   1083  CG  PHE A  71       8.695  -4.689 -29.361  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71       7.750  -4.293 -30.269  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71       8.258  -5.078 -28.083  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71       6.425  -4.273 -29.933  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71       6.933  -5.050 -27.749  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71       6.018  -4.648 -28.672  1.00  0.68           C  
ATOM   1089  H   PHE A  71       9.964  -2.204 -28.017  1.00  0.68           H  
ATOM   1090  HA  PHE A  71      11.990  -3.666 -29.520  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71      10.256  -4.993 -30.771  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71      10.644  -5.549 -29.162  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71       8.067  -3.976 -31.262  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71       8.986  -5.404 -27.346  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71       5.699  -3.946 -30.668  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71       6.608  -5.347 -26.750  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71       4.971  -4.621 -28.406  1.00  0.68           H  
ATOM   1098  N   VAL A  72      11.135  -2.814 -31.838  1.00  0.69           N  
ATOM   1099  CA  VAL A  72      10.803  -2.051 -33.055  1.00  0.69           C  
ATOM   1100  C   VAL A  72       9.964  -2.799 -34.084  1.00  0.69           C  
ATOM   1101  O   VAL A  72      10.273  -3.926 -34.482  1.00  0.69           O  
ATOM   1102  CB  VAL A  72      12.065  -1.521 -33.720  1.00  0.69           C  
ATOM   1103  CG1 VAL A  72      11.760  -0.822 -35.013  1.00  0.69           C  
ATOM   1104  CG2 VAL A  72      12.670  -0.556 -32.798  1.00  0.69           C  
ATOM   1105  H   VAL A  72      11.799  -3.588 -31.879  1.00  0.69           H  
ATOM   1106  HA  VAL A  72      10.236  -1.190 -32.738  1.00  0.69           H  
ATOM   1107  HB  VAL A  72      12.722  -2.335 -33.913  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  72      12.690  -0.444 -35.449  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  72      11.298  -1.515 -35.695  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  72      11.081   0.005 -34.815  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  72      13.595  -0.155 -33.213  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  72      11.971   0.260 -32.617  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  72      12.856  -1.075 -31.896  1.00  0.69           H  
ATOM   1114  N   VAL A  73       8.900  -2.119 -34.519  1.00  0.70           N  
ATOM   1115  CA  VAL A  73       7.892  -2.661 -35.434  1.00  0.70           C  
ATOM   1116  C   VAL A  73       7.380  -1.590 -36.411  1.00  0.70           C  
ATOM   1117  O   VAL A  73       7.396  -0.400 -36.104  1.00  0.70           O  
ATOM   1118  CB  VAL A  73       6.714  -3.208 -34.577  1.00  0.70           C  
ATOM   1119  CG1 VAL A  73       6.063  -2.087 -33.884  1.00  0.70           C  
ATOM   1120  CG2 VAL A  73       5.701  -3.981 -35.417  1.00  0.70           C  
ATOM   1121  H   VAL A  73       8.771  -1.183 -34.129  1.00  0.70           H  
ATOM   1122  HA  VAL A  73       8.338  -3.478 -36.002  1.00  0.70           H  
ATOM   1123  HB  VAL A  73       7.118  -3.858 -33.819  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  73       5.257  -2.464 -33.252  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  73       6.804  -1.569 -33.276  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  73       5.657  -1.406 -34.634  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  73       4.905  -4.355 -34.771  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  73       5.272  -3.325 -36.154  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  73       6.193  -4.823 -35.909  1.00  0.70           H  
ATOM   1130  N   LYS A  74       6.972  -1.996 -37.617  1.00  0.72           N  
ATOM   1131  CA  LYS A  74       6.410  -1.038 -38.582  1.00  0.72           C  
ATOM   1132  C   LYS A  74       5.157  -0.385 -38.026  1.00  0.72           C  
ATOM   1133  O   LYS A  74       4.344  -1.040 -37.375  1.00  0.72           O  
ATOM   1134  CB  LYS A  74       6.006  -1.703 -39.914  1.00  0.72           C  
ATOM   1135  CG  LYS A  74       7.111  -2.203 -40.813  1.00  0.72           C  
ATOM   1136  CD  LYS A  74       6.578  -2.736 -42.167  1.00  0.72           C  
ATOM   1137  CE  LYS A  74       6.180  -4.229 -42.155  1.00  0.72           C  
ATOM   1138  NZ  LYS A  74       4.754  -4.446 -41.793  1.00  0.72           N  
ATOM   1139  H   LYS A  74       7.011  -2.978 -37.853  1.00  0.72           H  
ATOM   1140  HA  LYS A  74       7.139  -0.251 -38.771  1.00  0.72           H  
ATOM   1141 1HB  LYS A  74       5.354  -2.556 -39.703  1.00  0.72           H  
ATOM   1142 2HB  LYS A  74       5.417  -0.993 -40.495  1.00  0.72           H  
ATOM   1143 1HG  LYS A  74       7.748  -1.366 -41.069  1.00  0.72           H  
ATOM   1144 2HG  LYS A  74       7.692  -2.949 -40.304  1.00  0.72           H  
ATOM   1145 1HD  LYS A  74       5.695  -2.155 -42.442  1.00  0.72           H  
ATOM   1146 2HD  LYS A  74       7.340  -2.578 -42.930  1.00  0.72           H  
ATOM   1147 1HE  LYS A  74       6.356  -4.640 -43.145  1.00  0.72           H  
ATOM   1148 2HE  LYS A  74       6.794  -4.759 -41.442  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  74       4.525  -5.430 -41.784  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  74       4.555  -4.101 -40.848  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  74       4.145  -3.980 -42.436  1.00  0.72           H  
ATOM   1152  N   GLY A  75       4.967   0.885 -38.359  1.00  0.73           N  
ATOM   1153  CA  GLY A  75       3.795   1.665 -37.953  1.00  0.73           C  
ATOM   1154  C   GLY A  75       2.467   0.958 -38.141  1.00  0.73           C  
ATOM   1155  O   GLY A  75       1.699   0.813 -37.186  1.00  0.73           O  
ATOM   1156  H   GLY A  75       5.712   1.359 -38.873  1.00  0.73           H  
ATOM   1157 1HA  GLY A  75       3.892   1.948 -36.911  1.00  0.73           H  
ATOM   1158 2HA  GLY A  75       3.782   2.589 -38.533  1.00  0.73           H  
ATOM   1159  N   ASP A  76       2.198   0.463 -39.342  1.00  0.74           N  
ATOM   1160  CA  ASP A  76       0.924  -0.206 -39.587  1.00  0.74           C  
ATOM   1161  C   ASP A  76       0.673  -1.433 -38.698  1.00  0.74           C  
ATOM   1162  O   ASP A  76      -0.479  -1.820 -38.492  1.00  0.74           O  
ATOM   1163  CB  ASP A  76       0.796  -0.623 -41.051  1.00  0.74           C  
ATOM   1164  CG  ASP A  76       0.535   0.552 -42.008  1.00  0.74           C  
ATOM   1165  OD1 ASP A  76       0.246   1.634 -41.543  1.00  0.74           O  
ATOM   1166  OD2 ASP A  76       0.599   0.347 -43.196  1.00  0.74           O  
ATOM   1167  H   ASP A  76       2.868   0.589 -40.103  1.00  0.74           H  
ATOM   1168  HA  ASP A  76       0.132   0.514 -39.382  1.00  0.74           H  
ATOM   1169 1HB  ASP A  76       1.721  -1.121 -41.358  1.00  0.74           H  
ATOM   1170 2HB  ASP A  76      -0.009  -1.349 -41.153  1.00  0.74           H  
ATOM   1171  N   ASP A  77       1.730  -2.070 -38.196  1.00  0.74           N  
ATOM   1172  CA  ASP A  77       1.588  -3.270 -37.390  1.00  0.74           C  
ATOM   1173  C   ASP A  77       1.593  -2.987 -35.889  1.00  0.74           C  
ATOM   1174  O   ASP A  77       1.418  -3.899 -35.082  1.00  0.74           O  
ATOM   1175  CB  ASP A  77       2.699  -4.250 -37.743  1.00  0.74           C  
ATOM   1176  CG  ASP A  77       2.571  -4.791 -39.183  1.00  0.74           C  
ATOM   1177  OD1 ASP A  77       1.478  -4.867 -39.684  1.00  0.74           O  
ATOM   1178  OD2 ASP A  77       3.586  -5.086 -39.795  1.00  0.74           O  
ATOM   1179  H   ASP A  77       2.664  -1.687 -38.319  1.00  0.74           H  
ATOM   1180  HA  ASP A  77       0.635  -3.735 -37.637  1.00  0.74           H  
ATOM   1181 1HB  ASP A  77       3.653  -3.746 -37.652  1.00  0.74           H  
ATOM   1182 2HB  ASP A  77       2.686  -5.078 -37.041  1.00  0.74           H  
ATOM   1183  N   VAL A  78       1.698  -1.721 -35.495  1.00  0.74           N  
ATOM   1184  CA  VAL A  78       1.723  -1.381 -34.076  1.00  0.74           C  
ATOM   1185  C   VAL A  78       0.438  -1.829 -33.392  1.00  0.74           C  
ATOM   1186  O   VAL A  78       0.452  -2.284 -32.251  1.00  0.74           O  
ATOM   1187  CB  VAL A  78       1.939   0.126 -33.853  1.00  0.74           C  
ATOM   1188  CG1 VAL A  78       1.733   0.463 -32.373  1.00  0.74           C  
ATOM   1189  CG2 VAL A  78       3.363   0.518 -34.263  1.00  0.74           C  
ATOM   1190  H   VAL A  78       1.791  -0.969 -36.182  1.00  0.74           H  
ATOM   1191  HA  VAL A  78       2.560  -1.909 -33.617  1.00  0.74           H  
ATOM   1192  HB  VAL A  78       1.211   0.682 -34.448  1.00  0.74           H  
ATOM   1193 1HG1 VAL A  78       1.875   1.530 -32.229  1.00  0.74           H  
ATOM   1194 2HG1 VAL A  78       0.722   0.191 -32.074  1.00  0.74           H  
ATOM   1195 3HG1 VAL A  78       2.454  -0.089 -31.767  1.00  0.74           H  
ATOM   1196 1HG2 VAL A  78       3.510   1.586 -34.112  1.00  0.74           H  
ATOM   1197 2HG2 VAL A  78       4.067  -0.027 -33.660  1.00  0.74           H  
ATOM   1198 3HG2 VAL A  78       3.516   0.272 -35.305  1.00  0.74           H  
ATOM   1199  N   ARG A  79      -0.695  -1.686 -34.073  1.00  0.74           N  
ATOM   1200  CA  ARG A  79      -1.970  -2.078 -33.493  1.00  0.74           C  
ATOM   1201  C   ARG A  79      -2.037  -3.573 -33.136  1.00  0.74           C  
ATOM   1202  O   ARG A  79      -2.818  -3.953 -32.271  1.00  0.74           O  
ATOM   1203  CB  ARG A  79      -3.137  -1.757 -34.418  1.00  0.74           C  
ATOM   1204  CG  ARG A  79      -3.241  -2.602 -35.697  1.00  0.74           C  
ATOM   1205  CD  ARG A  79      -4.373  -2.128 -36.570  1.00  0.74           C  
ATOM   1206  NE  ARG A  79      -4.573  -2.971 -37.752  1.00  0.74           N  
ATOM   1207  CZ  ARG A  79      -3.913  -2.843 -38.920  1.00  0.74           C  
ATOM   1208  NH1 ARG A  79      -3.015  -1.903 -39.070  1.00  0.74           N  
ATOM   1209  NH2 ARG A  79      -4.173  -3.670 -39.919  1.00  0.74           N  
ATOM   1210  H   ARG A  79      -0.662  -1.307 -35.010  1.00  0.74           H  
ATOM   1211  HA  ARG A  79      -2.107  -1.506 -32.574  1.00  0.74           H  
ATOM   1212 1HB  ARG A  79      -4.072  -1.876 -33.872  1.00  0.74           H  
ATOM   1213 2HB  ARG A  79      -3.071  -0.713 -34.726  1.00  0.74           H  
ATOM   1214 1HG  ARG A  79      -2.307  -2.527 -36.264  1.00  0.74           H  
ATOM   1215 2HG  ARG A  79      -3.425  -3.644 -35.434  1.00  0.74           H  
ATOM   1216 1HD  ARG A  79      -5.297  -2.133 -35.991  1.00  0.74           H  
ATOM   1217 2HD  ARG A  79      -4.165  -1.114 -36.909  1.00  0.74           H  
ATOM   1218  HE  ARG A  79      -5.257  -3.713 -37.681  1.00  0.74           H  
ATOM   1219 1HH1 ARG A  79      -2.804  -1.272 -38.305  1.00  0.74           H  
ATOM   1220 2HH1 ARG A  79      -2.504  -1.815 -39.937  1.00  0.74           H  
ATOM   1221 1HH2 ARG A  79      -4.866  -4.396 -39.807  1.00  0.74           H  
ATOM   1222 2HH2 ARG A  79      -3.678  -3.574 -40.793  1.00  0.74           H  
ATOM   1223  N   GLN A  80      -1.173  -4.424 -33.723  1.00  0.73           N  
ATOM   1224  CA  GLN A  80      -1.218  -5.865 -33.449  1.00  0.73           C  
ATOM   1225  C   GLN A  80      -0.607  -6.219 -32.105  1.00  0.73           C  
ATOM   1226  O   GLN A  80      -0.646  -7.369 -31.670  1.00  0.73           O  
ATOM   1227  CB  GLN A  80      -0.483  -6.670 -34.509  1.00  0.73           C  
ATOM   1228  CG  GLN A  80      -1.074  -6.702 -35.866  1.00  0.73           C  
ATOM   1229  CD  GLN A  80      -0.232  -7.599 -36.756  1.00  0.73           C  
ATOM   1230  OE1 GLN A  80       0.198  -8.698 -36.330  1.00  0.73           O  
ATOM   1231  NE2 GLN A  80       0.024  -7.144 -37.980  1.00  0.73           N  
ATOM   1232  H   GLN A  80      -0.462  -4.085 -34.369  1.00  0.73           H  
ATOM   1233  HA  GLN A  80      -2.261  -6.177 -33.437  1.00  0.73           H  
ATOM   1234 1HB  GLN A  80       0.522  -6.262 -34.611  1.00  0.73           H  
ATOM   1235 2HB  GLN A  80      -0.376  -7.687 -34.175  1.00  0.73           H  
ATOM   1236 1HG  GLN A  80      -2.089  -7.108 -35.810  1.00  0.73           H  
ATOM   1237 2HG  GLN A  80      -1.082  -5.690 -36.285  1.00  0.73           H  
ATOM   1238 1HE2 GLN A  80       0.587  -7.653 -38.628  1.00  0.73           H  
ATOM   1239 2HE2 GLN A  80      -0.350  -6.253 -38.271  1.00  0.73           H  
ATOM   1240  N   ILE A  81      -0.068  -5.215 -31.445  1.00  0.73           N  
ATOM   1241  CA  ILE A  81       0.509  -5.334 -30.133  1.00  0.73           C  
ATOM   1242  C   ILE A  81      -0.619  -5.331 -29.106  1.00  0.73           C  
ATOM   1243  O   ILE A  81      -0.454  -5.808 -27.987  1.00  0.73           O  
ATOM   1244  CB  ILE A  81       1.488  -4.195 -29.876  1.00  0.73           C  
ATOM   1245  CG1 ILE A  81       2.621  -4.259 -30.947  1.00  0.73           C  
ATOM   1246  CG2 ILE A  81       2.039  -4.263 -28.463  1.00  0.73           C  
ATOM   1247  CD1 ILE A  81       3.357  -5.577 -31.004  1.00  0.73           C  
ATOM   1248  H   ILE A  81      -0.048  -4.287 -31.871  1.00  0.73           H  
ATOM   1249  HA  ILE A  81       1.042  -6.281 -30.064  1.00  0.73           H  
ATOM   1250  HB  ILE A  81       0.972  -3.246 -30.004  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  81       2.184  -4.081 -31.930  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  81       3.332  -3.472 -30.745  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  81       2.725  -3.434 -28.308  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  81       1.221  -4.197 -27.746  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  81       2.558  -5.193 -28.336  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  81       4.121  -5.531 -31.774  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  81       3.816  -5.774 -30.057  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  81       2.651  -6.377 -31.237  1.00  0.73           H  
ATOM   1259  N   ALA A  82      -1.730  -4.677 -29.449  1.00  0.73           N  
ATOM   1260  CA  ALA A  82      -2.853  -4.530 -28.546  1.00  0.73           C  
ATOM   1261  C   ALA A  82      -3.500  -5.890 -28.184  1.00  0.73           C  
ATOM   1262  O   ALA A  82      -3.498  -6.819 -29.002  1.00  0.73           O  
ATOM   1263  CB  ALA A  82      -3.908  -3.645 -29.179  1.00  0.73           C  
ATOM   1264  H   ALA A  82      -1.836  -4.322 -30.400  1.00  0.73           H  
ATOM   1265  HA  ALA A  82      -2.474  -4.039 -27.668  1.00  0.73           H  
ATOM   1266 1HB  ALA A  82      -4.734  -3.512 -28.494  1.00  0.73           H  
ATOM   1267 2HB  ALA A  82      -3.474  -2.680 -29.427  1.00  0.73           H  
ATOM   1268 3HB  ALA A  82      -4.271  -4.114 -30.081  1.00  0.73           H  
ATOM   1269  N   PRO A  83      -4.062  -6.039 -26.967  1.00  0.73           N  
ATOM   1270  CA  PRO A  83      -4.791  -7.204 -26.504  1.00  0.73           C  
ATOM   1271  C   PRO A  83      -5.969  -7.476 -27.426  1.00  0.73           C  
ATOM   1272  O   PRO A  83      -6.560  -6.543 -27.976  1.00  0.73           O  
ATOM   1273  CB  PRO A  83      -5.280  -6.758 -25.125  1.00  0.73           C  
ATOM   1274  CG  PRO A  83      -4.324  -5.711 -24.701  1.00  0.73           C  
ATOM   1275  CD  PRO A  83      -3.985  -4.975 -25.945  1.00  0.73           C  
ATOM   1276  HA  PRO A  83      -4.118  -8.074 -26.437  1.00  0.73           H  
ATOM   1277 1HB  PRO A  83      -6.322  -6.411 -25.184  1.00  0.73           H  
ATOM   1278 2HB  PRO A  83      -5.262  -7.591 -24.430  1.00  0.73           H  
ATOM   1279 1HG  PRO A  83      -4.768  -5.083 -23.917  1.00  0.73           H  
ATOM   1280 2HG  PRO A  83      -3.441  -6.193 -24.263  1.00  0.73           H  
ATOM   1281 1HD  PRO A  83      -4.724  -4.238 -26.153  1.00  0.73           H  
ATOM   1282 2HD  PRO A  83      -3.007  -4.558 -25.783  1.00  0.73           H  
ATOM   1283  N   GLY A  84      -6.298  -8.745 -27.630  1.00  0.74           N  
ATOM   1284  CA  GLY A  84      -7.423  -9.128 -28.466  1.00  0.74           C  
ATOM   1285  C   GLY A  84      -7.117  -9.142 -29.966  1.00  0.74           C  
ATOM   1286  O   GLY A  84      -7.981  -9.513 -30.762  1.00  0.74           O  
ATOM   1287  H   GLY A  84      -5.808  -9.509 -27.151  1.00  0.74           H  
ATOM   1288 1HA  GLY A  84      -7.754 -10.123 -28.161  1.00  0.74           H  
ATOM   1289 2HA  GLY A  84      -8.254  -8.452 -28.273  1.00  0.74           H  
ATOM   1290  N   GLN A  85      -5.897  -8.771 -30.368  1.00  0.75           N  
ATOM   1291  CA  GLN A  85      -5.596  -8.743 -31.792  1.00  0.75           C  
ATOM   1292  C   GLN A  85      -4.898 -10.009 -32.263  1.00  0.75           C  
ATOM   1293  O   GLN A  85      -4.313 -10.749 -31.468  1.00  0.75           O  
ATOM   1294  CB  GLN A  85      -4.764  -7.517 -32.130  1.00  0.75           C  
ATOM   1295  CG  GLN A  85      -5.439  -6.204 -31.763  1.00  0.75           C  
ATOM   1296  CD  GLN A  85      -6.724  -5.953 -32.496  1.00  0.75           C  
ATOM   1297  OE1 GLN A  85      -6.756  -5.896 -33.732  1.00  0.75           O  
ATOM   1298  NE2 GLN A  85      -7.810  -5.790 -31.745  1.00  0.75           N  
ATOM   1299  H   GLN A  85      -5.194  -8.438 -29.702  1.00  0.75           H  
ATOM   1300  HA  GLN A  85      -6.534  -8.665 -32.340  1.00  0.75           H  
ATOM   1301 1HB  GLN A  85      -3.811  -7.561 -31.591  1.00  0.75           H  
ATOM   1302 2HB  GLN A  85      -4.536  -7.506 -33.197  1.00  0.75           H  
ATOM   1303 1HG  GLN A  85      -5.646  -6.208 -30.689  1.00  0.75           H  
ATOM   1304 2HG  GLN A  85      -4.760  -5.401 -32.003  1.00  0.75           H  
ATOM   1305 1HE2 GLN A  85      -8.697  -5.620 -32.174  1.00  0.75           H  
ATOM   1306 2HE2 GLN A  85      -7.738  -5.835 -30.743  1.00  0.75           H  
ATOM   1307  N   THR A  86      -4.980 -10.248 -33.572  1.00  0.76           N  
ATOM   1308  CA  THR A  86      -4.333 -11.384 -34.229  1.00  0.76           C  
ATOM   1309  C   THR A  86      -3.521 -10.877 -35.425  1.00  0.76           C  
ATOM   1310  O   THR A  86      -3.705  -9.733 -35.846  1.00  0.76           O  
ATOM   1311  CB  THR A  86      -5.383 -12.405 -34.704  1.00  0.76           C  
ATOM   1312  OG1 THR A  86      -6.204 -11.811 -35.722  1.00  0.76           O  
ATOM   1313  CG2 THR A  86      -6.271 -12.834 -33.541  1.00  0.76           C  
ATOM   1314  H   THR A  86      -5.505  -9.600 -34.142  1.00  0.76           H  
ATOM   1315  HA  THR A  86      -3.656 -11.877 -33.531  1.00  0.76           H  
ATOM   1316  HB  THR A  86      -4.874 -13.282 -35.113  1.00  0.76           H  
ATOM   1317  HG1 THR A  86      -5.659 -11.623 -36.493  1.00  0.76           H  
ATOM   1318 1HG2 THR A  86      -7.002 -13.558 -33.893  1.00  0.76           H  
ATOM   1319 2HG2 THR A  86      -5.651 -13.288 -32.765  1.00  0.76           H  
ATOM   1320 3HG2 THR A  86      -6.791 -11.972 -33.130  1.00  0.76           H  
ATOM   1321  N   GLY A  87      -2.644 -11.715 -35.985  1.00  0.76           N  
ATOM   1322  CA  GLY A  87      -1.854 -11.288 -37.149  1.00  0.76           C  
ATOM   1323  C   GLY A  87      -0.405 -11.759 -37.059  1.00  0.76           C  
ATOM   1324  O   GLY A  87      -0.014 -12.395 -36.086  1.00  0.76           O  
ATOM   1325  H   GLY A  87      -2.523 -12.663 -35.595  1.00  0.76           H  
ATOM   1326 1HA  GLY A  87      -2.309 -11.680 -38.059  1.00  0.76           H  
ATOM   1327 2HA  GLY A  87      -1.876 -10.203 -37.224  1.00  0.76           H  
ATOM   1328  N   LYS A  88       0.419 -11.431 -38.052  1.00  0.76           N  
ATOM   1329  CA  LYS A  88       1.791 -11.938 -38.018  1.00  0.76           C  
ATOM   1330  C   LYS A  88       2.560 -11.494 -36.781  1.00  0.76           C  
ATOM   1331  O   LYS A  88       3.358 -12.255 -36.232  1.00  0.76           O  
ATOM   1332  CB  LYS A  88       2.564 -11.516 -39.259  1.00  0.76           C  
ATOM   1333  CG  LYS A  88       2.136 -12.216 -40.548  1.00  0.76           C  
ATOM   1334  CD  LYS A  88       2.942 -11.708 -41.747  1.00  0.76           C  
ATOM   1335  CE  LYS A  88       2.529 -12.407 -43.038  1.00  0.76           C  
ATOM   1336  NZ  LYS A  88       3.251 -11.857 -44.221  1.00  0.76           N  
ATOM   1337  H   LYS A  88       0.091 -10.878 -38.830  1.00  0.76           H  
ATOM   1338  HA  LYS A  88       1.738 -13.021 -38.006  1.00  0.76           H  
ATOM   1339 1HB  LYS A  88       2.458 -10.441 -39.405  1.00  0.76           H  
ATOM   1340 2HB  LYS A  88       3.626 -11.719 -39.105  1.00  0.76           H  
ATOM   1341 1HG  LYS A  88       2.292 -13.291 -40.444  1.00  0.76           H  
ATOM   1342 2HG  LYS A  88       1.077 -12.036 -40.727  1.00  0.76           H  
ATOM   1343 1HD  LYS A  88       2.786 -10.634 -41.861  1.00  0.76           H  
ATOM   1344 2HD  LYS A  88       4.005 -11.886 -41.572  1.00  0.76           H  
ATOM   1345 1HE  LYS A  88       2.750 -13.470 -42.952  1.00  0.76           H  
ATOM   1346 2HE  LYS A  88       1.456 -12.280 -43.188  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  88       2.953 -12.345 -45.055  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  88       3.041 -10.873 -44.316  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  88       4.246 -11.977 -44.099  1.00  0.76           H  
ATOM   1350  N   ILE A  89       2.340 -10.282 -36.308  1.00  0.76           N  
ATOM   1351  CA  ILE A  89       3.088  -9.877 -35.141  1.00  0.76           C  
ATOM   1352  C   ILE A  89       2.426 -10.432 -33.910  1.00  0.76           C  
ATOM   1353  O   ILE A  89       3.069 -11.095 -33.089  1.00  0.76           O  
ATOM   1354  CB  ILE A  89       3.244  -8.355 -35.017  1.00  0.76           C  
ATOM   1355  CG1 ILE A  89       3.984  -7.795 -36.232  1.00  0.76           C  
ATOM   1356  CG2 ILE A  89       3.972  -8.031 -33.749  1.00  0.76           C  
ATOM   1357  CD1 ILE A  89       5.377  -8.388 -36.421  1.00  0.76           C  
ATOM   1358  H   ILE A  89       1.641  -9.667 -36.714  1.00  0.76           H  
ATOM   1359  HA  ILE A  89       4.080 -10.301 -35.218  1.00  0.76           H  
ATOM   1360  HB  ILE A  89       2.268  -7.891 -34.987  1.00  0.76           H  
ATOM   1361 1HG1 ILE A  89       3.392  -7.986 -37.127  1.00  0.76           H  
ATOM   1362 2HG1 ILE A  89       4.091  -6.720 -36.112  1.00  0.76           H  
ATOM   1363 1HG2 ILE A  89       4.075  -6.956 -33.658  1.00  0.76           H  
ATOM   1364 2HG2 ILE A  89       3.415  -8.422 -32.891  1.00  0.76           H  
ATOM   1365 3HG2 ILE A  89       4.938  -8.488 -33.791  1.00  0.76           H  
ATOM   1366 1HD1 ILE A  89       5.849  -7.941 -37.299  1.00  0.76           H  
ATOM   1367 2HD1 ILE A  89       5.989  -8.182 -35.540  1.00  0.76           H  
ATOM   1368 3HD1 ILE A  89       5.297  -9.462 -36.563  1.00  0.76           H  
ATOM   1369  N   ALA A  90       1.108 -10.258 -33.828  1.00  0.75           N  
ATOM   1370  CA  ALA A  90       0.382 -10.720 -32.646  1.00  0.75           C  
ATOM   1371  C   ALA A  90       0.559 -12.213 -32.375  1.00  0.75           C  
ATOM   1372  O   ALA A  90       0.562 -12.630 -31.223  1.00  0.75           O  
ATOM   1373  CB  ALA A  90      -1.086 -10.468 -32.804  1.00  0.75           C  
ATOM   1374  H   ALA A  90       0.633  -9.745 -34.575  1.00  0.75           H  
ATOM   1375  HA  ALA A  90       0.749 -10.161 -31.788  1.00  0.75           H  
ATOM   1376 1HB  ALA A  90      -1.614 -10.794 -31.910  1.00  0.75           H  
ATOM   1377 2HB  ALA A  90      -1.280  -9.419 -32.970  1.00  0.75           H  
ATOM   1378 3HB  ALA A  90      -1.416 -11.035 -33.644  1.00  0.75           H  
ATOM   1379  N   ASP A  91       0.635 -13.034 -33.427  1.00  0.73           N  
ATOM   1380  CA  ASP A  91       0.766 -14.477 -33.263  1.00  0.73           C  
ATOM   1381  C   ASP A  91       2.185 -15.045 -33.330  1.00  0.73           C  
ATOM   1382  O   ASP A  91       2.458 -16.057 -32.676  1.00  0.73           O  
ATOM   1383  CB  ASP A  91      -0.153 -15.203 -34.251  1.00  0.73           C  
ATOM   1384  CG  ASP A  91      -1.680 -14.977 -33.926  1.00  0.73           C  
ATOM   1385  OD1 ASP A  91      -2.102 -15.380 -32.825  1.00  0.73           O  
ATOM   1386  OD2 ASP A  91      -2.392 -14.356 -34.720  1.00  0.73           O  
ATOM   1387  H   ASP A  91       0.589 -12.654 -34.369  1.00  0.73           H  
ATOM   1388  HA  ASP A  91       0.392 -14.720 -32.275  1.00  0.73           H  
ATOM   1389 1HB  ASP A  91       0.054 -14.847 -35.264  1.00  0.73           H  
ATOM   1390 2HB  ASP A  91       0.065 -16.274 -34.235  1.00  0.73           H  
ATOM   1391  N   TYR A  92       3.088 -14.442 -34.111  1.00  0.71           N  
ATOM   1392  CA  TYR A  92       4.411 -15.040 -34.263  1.00  0.71           C  
ATOM   1393  C   TYR A  92       5.596 -14.278 -33.687  1.00  0.71           C  
ATOM   1394  O   TYR A  92       6.672 -14.863 -33.529  1.00  0.71           O  
ATOM   1395  CB  TYR A  92       4.665 -15.309 -35.728  1.00  0.71           C  
ATOM   1396  CG  TYR A  92       3.702 -16.318 -36.292  1.00  0.71           C  
ATOM   1397  CD1 TYR A  92       2.759 -15.916 -37.201  1.00  0.71           C  
ATOM   1398  CD2 TYR A  92       3.743 -17.644 -35.871  1.00  0.71           C  
ATOM   1399  CE1 TYR A  92       1.861 -16.822 -37.712  1.00  0.71           C  
ATOM   1400  CE2 TYR A  92       2.854 -18.555 -36.378  1.00  0.71           C  
ATOM   1401  CZ  TYR A  92       1.912 -18.149 -37.298  1.00  0.71           C  
ATOM   1402  OH  TYR A  92       1.015 -19.056 -37.808  1.00  0.71           O  
ATOM   1403  H   TYR A  92       2.876 -13.600 -34.648  1.00  0.71           H  
ATOM   1404  HA  TYR A  92       4.394 -16.002 -33.757  1.00  0.71           H  
ATOM   1405 1HB  TYR A  92       4.554 -14.391 -36.290  1.00  0.71           H  
ATOM   1406 2HB  TYR A  92       5.667 -15.631 -35.868  1.00  0.71           H  
ATOM   1407  HD1 TYR A  92       2.733 -14.883 -37.511  1.00  0.71           H  
ATOM   1408  HD2 TYR A  92       4.479 -17.966 -35.137  1.00  0.71           H  
ATOM   1409  HE1 TYR A  92       1.113 -16.497 -38.435  1.00  0.71           H  
ATOM   1410  HE2 TYR A  92       2.888 -19.594 -36.048  1.00  0.71           H  
ATOM   1411  HH  TYR A  92       1.120 -19.894 -37.350  1.00  0.71           H  
ATOM   1412  N   ASN A  93       5.446 -12.978 -33.437  1.00  0.70           N  
ATOM   1413  CA  ASN A  93       6.577 -12.182 -32.987  1.00  0.70           C  
ATOM   1414  C   ASN A  93       6.409 -11.614 -31.567  1.00  0.70           C  
ATOM   1415  O   ASN A  93       7.358 -11.633 -30.783  1.00  0.70           O  
ATOM   1416  CB  ASN A  93       6.873 -11.159 -34.054  1.00  0.70           C  
ATOM   1417  CG  ASN A  93       7.422 -11.822 -35.307  1.00  0.70           C  
ATOM   1418  OD1 ASN A  93       8.620 -12.110 -35.271  1.00  0.70           O  
ATOM   1419  ND2 ASN A  93       6.632 -12.103 -36.329  1.00  0.70           N  
ATOM   1420  H   ASN A  93       4.545 -12.517 -33.543  1.00  0.70           H  
ATOM   1421  HA  ASN A  93       7.447 -12.835 -32.940  1.00  0.70           H  
ATOM   1422 1HB  ASN A  93       6.006 -10.585 -34.276  1.00  0.70           H  
ATOM   1423 2HB  ASN A  93       7.629 -10.496 -33.708  1.00  0.70           H  
ATOM   1424 1HD2 ASN A  93       6.986 -12.606 -37.158  1.00  0.70           H  
ATOM   1425 2HD2 ASN A  93       5.653 -11.874 -36.287  1.00  0.70           H  
ATOM   1426  N   TYR A  94       5.204 -11.162 -31.220  1.00  0.69           N  
ATOM   1427  CA  TYR A  94       4.915 -10.669 -29.867  1.00  0.69           C  
ATOM   1428  C   TYR A  94       3.436 -10.741 -29.551  1.00  0.69           C  
ATOM   1429  O   TYR A  94       2.630 -10.049 -30.172  1.00  0.69           O  
ATOM   1430  CB  TYR A  94       5.345  -9.211 -29.690  1.00  0.69           C  
ATOM   1431  CG  TYR A  94       5.065  -8.609 -28.299  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94       5.923  -8.865 -27.282  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94       3.949  -7.821 -28.057  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94       5.730  -8.348 -26.024  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94       3.744  -7.295 -26.792  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94       4.645  -7.558 -25.780  1.00  0.69           C  
ATOM   1437  OH  TYR A  94       4.462  -7.031 -24.530  1.00  0.69           O  
ATOM   1438  H   TYR A  94       4.457 -11.162 -31.907  1.00  0.69           H  
ATOM   1439  HA  TYR A  94       5.446 -11.294 -29.147  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94       6.412  -9.165 -29.829  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94       4.877  -8.581 -30.447  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94       6.754  -9.471 -27.478  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94       3.239  -7.618 -28.853  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94       6.440  -8.563 -25.224  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94       2.876  -6.674 -26.593  1.00  0.69           H  
ATOM   1446  HH  TYR A  94       5.202  -7.304 -23.937  1.00  0.69           H  
ATOM   1447  N   LYS A  95       3.094 -11.489 -28.509  1.00  0.68           N  
ATOM   1448  CA  LYS A  95       1.704 -11.615 -28.089  1.00  0.68           C  
ATOM   1449  C   LYS A  95       1.485 -11.064 -26.694  1.00  0.68           C  
ATOM   1450  O   LYS A  95       2.210 -11.402 -25.751  1.00  0.68           O  
ATOM   1451  CB  LYS A  95       1.200 -13.053 -28.175  1.00  0.68           C  
ATOM   1452  CG  LYS A  95      -0.289 -13.184 -27.784  1.00  0.68           C  
ATOM   1453  CD  LYS A  95      -0.862 -14.562 -28.079  1.00  0.68           C  
ATOM   1454  CE  LYS A  95      -1.067 -14.694 -29.589  1.00  0.68           C  
ATOM   1455  NZ  LYS A  95      -1.827 -15.896 -29.995  1.00  0.68           N  
ATOM   1456  H   LYS A  95       3.813 -12.012 -28.031  1.00  0.68           H  
ATOM   1457  HA  LYS A  95       1.089 -11.024 -28.772  1.00  0.68           H  
ATOM   1458 1HB  LYS A  95       1.352 -13.457 -29.165  1.00  0.68           H  
ATOM   1459 2HB  LYS A  95       1.776 -13.680 -27.496  1.00  0.68           H  
ATOM   1460 1HG  LYS A  95      -0.409 -12.971 -26.724  1.00  0.68           H  
ATOM   1461 2HG  LYS A  95      -0.863 -12.446 -28.345  1.00  0.68           H  
ATOM   1462 1HD  LYS A  95      -0.164 -15.329 -27.746  1.00  0.68           H  
ATOM   1463 2HD  LYS A  95      -1.810 -14.695 -27.564  1.00  0.68           H  
ATOM   1464 1HE  LYS A  95      -1.593 -13.810 -29.949  1.00  0.68           H  
ATOM   1465 2HE  LYS A  95      -0.090 -14.739 -30.054  1.00  0.68           H  
ATOM   1466 1HZ  LYS A  95      -1.909 -15.875 -31.038  1.00  0.68           H  
ATOM   1467 2HZ  LYS A  95      -1.338 -16.730 -29.701  1.00  0.68           H  
ATOM   1468 3HZ  LYS A  95      -2.741 -15.876 -29.592  1.00  0.68           H  
ATOM   1469  N   LEU A  96       0.498 -10.194 -26.574  1.00  0.69           N  
ATOM   1470  CA  LEU A  96       0.154  -9.567 -25.314  1.00  0.69           C  
ATOM   1471  C   LEU A  96      -1.132 -10.248 -24.803  1.00  0.69           C  
ATOM   1472  O   LEU A  96      -1.994 -10.540 -25.626  1.00  0.69           O  
ATOM   1473  CB  LEU A  96      -0.020  -8.073 -25.572  1.00  0.69           C  
ATOM   1474  CG  LEU A  96      -0.098  -7.215 -24.394  1.00  0.69           C  
ATOM   1475  CD1 LEU A  96       1.215  -7.317 -23.691  1.00  0.69           C  
ATOM   1476  CD2 LEU A  96      -0.308  -5.799 -24.850  1.00  0.69           C  
ATOM   1477  H   LEU A  96      -0.037  -9.954 -27.402  1.00  0.69           H  
ATOM   1478  HA  LEU A  96       0.978  -9.703 -24.626  1.00  0.69           H  
ATOM   1479 1HB  LEU A  96       0.807  -7.726 -26.183  1.00  0.69           H  
ATOM   1480 2HB  LEU A  96      -0.941  -7.921 -26.143  1.00  0.69           H  
ATOM   1481  HG  LEU A  96      -0.906  -7.532 -23.736  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  96       1.231  -6.687 -22.828  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  96       1.408  -8.329 -23.395  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  96       1.978  -7.011 -24.375  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  96      -0.336  -5.136 -24.006  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  96       0.511  -5.506 -25.509  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  96      -1.226  -5.750 -25.388  1.00  0.69           H  
ATOM   1488  N   PRO A  97      -1.285 -10.597 -23.506  1.00  0.70           N  
ATOM   1489  CA  PRO A  97      -2.476 -11.236 -22.973  1.00  0.70           C  
ATOM   1490  C   PRO A  97      -3.729 -10.422 -23.206  1.00  0.70           C  
ATOM   1491  O   PRO A  97      -3.728  -9.200 -23.056  1.00  0.70           O  
ATOM   1492  CB  PRO A  97      -2.203 -11.300 -21.469  1.00  0.70           C  
ATOM   1493  CG  PRO A  97      -0.724 -11.261 -21.336  1.00  0.70           C  
ATOM   1494  CD  PRO A  97      -0.237 -10.377 -22.486  1.00  0.70           C  
ATOM   1495  HA  PRO A  97      -2.575 -12.243 -23.412  1.00  0.70           H  
ATOM   1496 1HB  PRO A  97      -2.695 -10.458 -20.964  1.00  0.70           H  
ATOM   1497 2HB  PRO A  97      -2.639 -12.219 -21.051  1.00  0.70           H  
ATOM   1498 1HG  PRO A  97      -0.500 -10.821 -20.362  1.00  0.70           H  
ATOM   1499 2HG  PRO A  97      -0.296 -12.265 -21.318  1.00  0.70           H  
ATOM   1500 1HD  PRO A  97      -0.216  -9.336 -22.157  1.00  0.70           H  
ATOM   1501 2HD  PRO A  97       0.748 -10.753 -22.804  1.00  0.70           H  
ATOM   1502  N   ASP A  98      -4.834 -11.102 -23.447  1.00  0.72           N  
ATOM   1503  CA  ASP A  98      -6.109 -10.423 -23.653  1.00  0.72           C  
ATOM   1504  C   ASP A  98      -6.610  -9.726 -22.382  1.00  0.72           C  
ATOM   1505  O   ASP A  98      -7.445  -8.824 -22.446  1.00  0.72           O  
ATOM   1506  CB  ASP A  98      -7.130 -11.389 -24.223  1.00  0.72           C  
ATOM   1507  CG  ASP A  98      -6.756 -11.737 -25.666  1.00  0.72           C  
ATOM   1508  OD1 ASP A  98      -5.881 -11.065 -26.208  1.00  0.72           O  
ATOM   1509  OD2 ASP A  98      -7.337 -12.627 -26.225  1.00  0.72           O  
ATOM   1510  H   ASP A  98      -4.789 -12.109 -23.537  1.00  0.72           H  
ATOM   1511  HA  ASP A  98      -5.960  -9.664 -24.413  1.00  0.72           H  
ATOM   1512 1HB  ASP A  98      -7.165 -12.299 -23.618  1.00  0.72           H  
ATOM   1513 2HB  ASP A  98      -8.122 -10.935 -24.202  1.00  0.72           H  
ATOM   1514  N   ASP A  99      -6.073 -10.154 -21.238  1.00  0.73           N  
ATOM   1515  CA  ASP A  99      -6.406  -9.638 -19.915  1.00  0.73           C  
ATOM   1516  C   ASP A  99      -5.351  -8.639 -19.408  1.00  0.73           C  
ATOM   1517  O   ASP A  99      -5.315  -8.302 -18.222  1.00  0.73           O  
ATOM   1518  CB  ASP A  99      -6.519 -10.797 -18.925  1.00  0.73           C  
ATOM   1519  CG  ASP A  99      -7.670 -11.748 -19.246  1.00  0.73           C  
ATOM   1520  OD1 ASP A  99      -8.737 -11.283 -19.567  1.00  0.73           O  
ATOM   1521  OD2 ASP A  99      -7.461 -12.935 -19.181  1.00  0.73           O  
ATOM   1522  H   ASP A  99      -5.387 -10.891 -21.297  1.00  0.73           H  
ATOM   1523  HA  ASP A  99      -7.365  -9.123 -19.975  1.00  0.73           H  
ATOM   1524 1HB  ASP A  99      -5.586 -11.362 -18.924  1.00  0.73           H  
ATOM   1525 2HB  ASP A  99      -6.663 -10.402 -17.920  1.00  0.73           H  
ATOM   1526  N   PHE A 100      -4.484  -8.172 -20.302  1.00  0.75           N  
ATOM   1527  CA  PHE A 100      -3.433  -7.218 -19.962  1.00  0.75           C  
ATOM   1528  C   PHE A 100      -3.913  -5.927 -19.320  1.00  0.75           C  
ATOM   1529  O   PHE A 100      -4.851  -5.282 -19.791  1.00  0.75           O  
ATOM   1530  CB  PHE A 100      -2.675  -6.871 -21.248  1.00  0.75           C  
ATOM   1531  CG  PHE A 100      -1.654  -5.758 -21.209  1.00  0.75           C  
ATOM   1532  CD1 PHE A 100      -0.378  -5.908 -20.707  1.00  0.75           C  
ATOM   1533  CD2 PHE A 100      -2.003  -4.528 -21.757  1.00  0.75           C  
ATOM   1534  CE1 PHE A 100       0.509  -4.838 -20.758  1.00  0.75           C  
ATOM   1535  CE2 PHE A 100      -1.122  -3.482 -21.798  1.00  0.75           C  
ATOM   1536  CZ  PHE A 100       0.134  -3.640 -21.296  1.00  0.75           C  
ATOM   1537  H   PHE A 100      -4.529  -8.489 -21.271  1.00  0.75           H  
ATOM   1538  HA  PHE A 100      -2.749  -7.708 -19.267  1.00  0.75           H  
ATOM   1539 1HB  PHE A 100      -2.167  -7.766 -21.598  1.00  0.75           H  
ATOM   1540 2HB  PHE A 100      -3.404  -6.622 -22.005  1.00  0.75           H  
ATOM   1541  HD1 PHE A 100      -0.071  -6.865 -20.285  1.00  0.75           H  
ATOM   1542  HD2 PHE A 100      -2.997  -4.412 -22.169  1.00  0.75           H  
ATOM   1543  HE1 PHE A 100       1.507  -4.940 -20.382  1.00  0.75           H  
ATOM   1544  HE2 PHE A 100      -1.419  -2.527 -22.234  1.00  0.75           H  
ATOM   1545  HZ  PHE A 100       0.845  -2.814 -21.327  1.00  0.75           H  
ATOM   1546  N   THR A 101      -3.225  -5.552 -18.241  1.00  0.75           N  
ATOM   1547  CA  THR A 101      -3.463  -4.294 -17.562  1.00  0.75           C  
ATOM   1548  C   THR A 101      -2.176  -3.505 -17.631  1.00  0.75           C  
ATOM   1549  O   THR A 101      -1.120  -3.962 -17.161  1.00  0.75           O  
ATOM   1550  CB  THR A 101      -3.896  -4.455 -16.091  1.00  0.75           C  
ATOM   1551  OG1 THR A 101      -5.126  -5.202 -16.021  1.00  0.75           O  
ATOM   1552  CG2 THR A 101      -4.109  -3.059 -15.467  1.00  0.75           C  
ATOM   1553  H   THR A 101      -2.492  -6.156 -17.901  1.00  0.75           H  
ATOM   1554  HA  THR A 101      -4.233  -3.739 -18.092  1.00  0.75           H  
ATOM   1555  HB  THR A 101      -3.123  -4.989 -15.538  1.00  0.75           H  
ATOM   1556  HG1 THR A 101      -5.033  -6.037 -16.498  1.00  0.75           H  
ATOM   1557 1HG2 THR A 101      -4.416  -3.165 -14.429  1.00  0.75           H  
ATOM   1558 2HG2 THR A 101      -3.179  -2.492 -15.511  1.00  0.75           H  
ATOM   1559 3HG2 THR A 101      -4.879  -2.527 -16.024  1.00  0.75           H  
ATOM   1560  N   GLY A 102      -2.276  -2.329 -18.225  1.00  0.75           N  
ATOM   1561  CA  GLY A 102      -1.107  -1.510 -18.439  1.00  0.75           C  
ATOM   1562  C   GLY A 102      -1.202  -0.771 -19.750  1.00  0.75           C  
ATOM   1563  O   GLY A 102      -2.299  -0.568 -20.273  1.00  0.75           O  
ATOM   1564  H   GLY A 102      -3.194  -2.018 -18.547  1.00  0.75           H  
ATOM   1565 1HA  GLY A 102      -1.014  -0.789 -17.628  1.00  0.75           H  
ATOM   1566 2HA  GLY A 102      -0.230  -2.142 -18.432  1.00  0.75           H  
ATOM   1567  N   CYS A 103      -0.069  -0.322 -20.277  1.00  0.75           N  
ATOM   1568  CA  CYS A 103      -0.159   0.515 -21.467  1.00  0.75           C  
ATOM   1569  C   CYS A 103       0.732   0.132 -22.638  1.00  0.75           C  
ATOM   1570  O   CYS A 103       1.787  -0.480 -22.476  1.00  0.75           O  
ATOM   1571  CB  CYS A 103       0.152   1.946 -21.060  1.00  0.75           C  
ATOM   1572  SG  CYS A 103      -0.864   2.539 -19.631  1.00  0.75           S  
ATOM   1573  H   CYS A 103       0.818  -0.579 -19.844  1.00  0.75           H  
ATOM   1574  HA  CYS A 103      -1.166   0.462 -21.836  1.00  0.75           H  
ATOM   1575 1HB  CYS A 103       1.207   2.040 -20.800  1.00  0.75           H  
ATOM   1576 2HB  CYS A 103      -0.040   2.591 -21.914  1.00  0.75           H  
ATOM   1577  N   VAL A 104       0.315   0.554 -23.832  1.00  0.75           N  
ATOM   1578  CA  VAL A 104       1.122   0.389 -25.034  1.00  0.75           C  
ATOM   1579  C   VAL A 104       1.425   1.768 -25.612  1.00  0.75           C  
ATOM   1580  O   VAL A 104       0.523   2.581 -25.867  1.00  0.75           O  
ATOM   1581  CB  VAL A 104       0.408  -0.469 -26.103  1.00  0.75           C  
ATOM   1582  CG1 VAL A 104       1.311  -0.601 -27.346  1.00  0.75           C  
ATOM   1583  CG2 VAL A 104       0.037  -1.864 -25.515  1.00  0.75           C  
ATOM   1584  H   VAL A 104      -0.589   1.022 -23.900  1.00  0.75           H  
ATOM   1585  HA  VAL A 104       2.064  -0.092 -24.772  1.00  0.75           H  
ATOM   1586  HB  VAL A 104      -0.506   0.040 -26.415  1.00  0.75           H  
ATOM   1587 1HG1 VAL A 104       0.802  -1.190 -28.109  1.00  0.75           H  
ATOM   1588 2HG1 VAL A 104       1.536   0.388 -27.744  1.00  0.75           H  
ATOM   1589 3HG1 VAL A 104       2.240  -1.092 -27.070  1.00  0.75           H  
ATOM   1590 1HG2 VAL A 104      -0.476  -2.458 -26.272  1.00  0.75           H  
ATOM   1591 2HG2 VAL A 104       0.931  -2.377 -25.208  1.00  0.75           H  
ATOM   1592 3HG2 VAL A 104      -0.618  -1.738 -24.653  1.00  0.75           H  
ATOM   1593  N   ILE A 105       2.709   2.043 -25.766  1.00  0.76           N  
ATOM   1594  CA  ILE A 105       3.188   3.315 -26.272  1.00  0.76           C  
ATOM   1595  C   ILE A 105       4.068   3.166 -27.509  1.00  0.76           C  
ATOM   1596  O   ILE A 105       4.947   2.307 -27.547  1.00  0.76           O  
ATOM   1597  CB  ILE A 105       3.921   4.084 -25.165  1.00  0.76           C  
ATOM   1598  CG1 ILE A 105       2.986   4.419 -24.056  1.00  0.76           C  
ATOM   1599  CG2 ILE A 105       4.502   5.313 -25.692  1.00  0.76           C  
ATOM   1600  CD1 ILE A 105       3.663   4.970 -22.864  1.00  0.76           C  
ATOM   1601  H   ILE A 105       3.393   1.332 -25.506  1.00  0.76           H  
ATOM   1602  HA  ILE A 105       2.322   3.899 -26.550  1.00  0.76           H  
ATOM   1603  HB  ILE A 105       4.688   3.442 -24.756  1.00  0.76           H  
ATOM   1604 1HG1 ILE A 105       2.302   5.154 -24.433  1.00  0.76           H  
ATOM   1605 2HG1 ILE A 105       2.430   3.541 -23.750  1.00  0.76           H  
ATOM   1606 1HG2 ILE A 105       5.017   5.841 -24.894  1.00  0.76           H  
ATOM   1607 2HG2 ILE A 105       5.206   5.056 -26.476  1.00  0.76           H  
ATOM   1608 3HG2 ILE A 105       3.711   5.949 -26.096  1.00  0.76           H  
ATOM   1609 1HD1 ILE A 105       2.936   5.217 -22.099  1.00  0.76           H  
ATOM   1610 2HD1 ILE A 105       4.337   4.228 -22.485  1.00  0.76           H  
ATOM   1611 3HD1 ILE A 105       4.215   5.868 -23.141  1.00  0.76           H  
ATOM   1612  N   ALA A 106       3.829   3.995 -28.534  1.00  0.77           N  
ATOM   1613  CA  ALA A 106       4.639   3.921 -29.752  1.00  0.77           C  
ATOM   1614  C   ALA A 106       5.224   5.272 -30.143  1.00  0.77           C  
ATOM   1615  O   ALA A 106       4.516   6.289 -30.181  1.00  0.77           O  
ATOM   1616  CB  ALA A 106       3.811   3.401 -30.892  1.00  0.77           C  
ATOM   1617  H   ALA A 106       3.084   4.683 -28.437  1.00  0.77           H  
ATOM   1618  HA  ALA A 106       5.458   3.236 -29.567  1.00  0.77           H  
ATOM   1619 1HB  ALA A 106       4.431   3.310 -31.777  1.00  0.77           H  
ATOM   1620 2HB  ALA A 106       3.411   2.428 -30.625  1.00  0.77           H  
ATOM   1621 3HB  ALA A 106       3.007   4.083 -31.096  1.00  0.77           H  
ATOM   1622  N   TRP A 107       6.513   5.258 -30.487  1.00  0.80           N  
ATOM   1623  CA  TRP A 107       7.264   6.454 -30.857  1.00  0.80           C  
ATOM   1624  C   TRP A 107       7.960   6.330 -32.220  1.00  0.80           C  
ATOM   1625  O   TRP A 107       8.813   5.459 -32.413  1.00  0.80           O  
ATOM   1626  CB  TRP A 107       8.296   6.680 -29.758  1.00  0.80           C  
ATOM   1627  CG  TRP A 107       9.020   7.951 -29.717  1.00  0.80           C  
ATOM   1628  CD1 TRP A 107       8.944   9.015 -30.547  1.00  0.80           C  
ATOM   1629  CD2 TRP A 107       9.960   8.304 -28.691  1.00  0.80           C  
ATOM   1630  NE1 TRP A 107       9.788  10.002 -30.120  1.00  0.80           N  
ATOM   1631  CE2 TRP A 107      10.409   9.584 -28.975  1.00  0.80           C  
ATOM   1632  CE3 TRP A 107      10.451   7.635 -27.561  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 107      11.327  10.228 -28.171  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 107      11.365   8.274 -26.756  1.00  0.80           C  
ATOM   1635  CH2 TRP A 107      11.795   9.539 -27.051  1.00  0.80           C  
ATOM   1636  H   TRP A 107       7.015   4.372 -30.404  1.00  0.80           H  
ATOM   1637  HA  TRP A 107       6.580   7.300 -30.897  1.00  0.80           H  
ATOM   1638 1HB  TRP A 107       7.874   6.477 -28.822  1.00  0.80           H  
ATOM   1639 2HB  TRP A 107       9.057   5.930 -29.886  1.00  0.80           H  
ATOM   1640  HD1 TRP A 107       8.314   9.083 -31.428  1.00  0.80           H  
ATOM   1641  HE1 TRP A 107       9.916  10.889 -30.585  1.00  0.80           H  
ATOM   1642  HE3 TRP A 107      10.116   6.627 -27.321  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 107      11.683  11.235 -28.387  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 107      11.742   7.745 -25.877  1.00  0.80           H  
ATOM   1645  HH2 TRP A 107      12.521  10.016 -26.391  1.00  0.80           H  
ATOM   1646  N   ASN A 108       7.599   7.176 -33.184  1.00  0.83           N  
ATOM   1647  CA  ASN A 108       8.229   7.096 -34.505  1.00  0.83           C  
ATOM   1648  C   ASN A 108       9.736   7.176 -34.333  1.00  0.83           C  
ATOM   1649  O   ASN A 108      10.237   8.054 -33.623  1.00  0.83           O  
ATOM   1650  CB  ASN A 108       7.718   8.202 -35.420  1.00  0.83           C  
ATOM   1651  CG  ASN A 108       8.256   8.109 -36.852  1.00  0.83           C  
ATOM   1652  OD1 ASN A 108       9.443   8.411 -37.050  1.00  0.83           O  
ATOM   1653  ND2 ASN A 108       7.429   7.740 -37.826  1.00  0.83           N  
ATOM   1654  H   ASN A 108       6.889   7.876 -33.011  1.00  0.83           H  
ATOM   1655  HA  ASN A 108       8.009   6.129 -34.957  1.00  0.83           H  
ATOM   1656 1HB  ASN A 108       6.629   8.177 -35.453  1.00  0.83           H  
ATOM   1657 2HB  ASN A 108       8.004   9.167 -35.005  1.00  0.83           H  
ATOM   1658 1HD2 ASN A 108       7.761   7.685 -38.795  1.00  0.83           H  
ATOM   1659 2HD2 ASN A 108       6.465   7.508 -37.627  1.00  0.83           H  
ATOM   1660  N   SER A 109      10.452   6.254 -34.978  1.00  0.86           N  
ATOM   1661  CA  SER A 109      11.902   6.169 -34.885  1.00  0.86           C  
ATOM   1662  C   SER A 109      12.586   6.275 -36.232  1.00  0.86           C  
ATOM   1663  O   SER A 109      13.707   5.785 -36.408  1.00  0.86           O  
ATOM   1664  CB  SER A 109      12.249   4.836 -34.314  1.00  0.86           C  
ATOM   1665  OG  SER A 109      13.615   4.736 -34.044  1.00  0.86           O  
ATOM   1666  H   SER A 109       9.970   5.545 -35.532  1.00  0.86           H  
ATOM   1667  HA  SER A 109      12.266   6.969 -34.241  1.00  0.86           H  
ATOM   1668 1HB  SER A 109      11.663   4.671 -33.455  1.00  0.86           H  
ATOM   1669 2HB  SER A 109      11.972   4.066 -35.037  1.00  0.86           H  
ATOM   1670  HG  SER A 109      13.821   3.772 -34.025  1.00  0.86           H  
ATOM   1671  N   ASN A 110      11.951   6.967 -37.166  1.00  0.89           N  
ATOM   1672  CA  ASN A 110      12.459   7.088 -38.527  1.00  0.89           C  
ATOM   1673  C   ASN A 110      13.883   7.627 -38.640  1.00  0.89           C  
ATOM   1674  O   ASN A 110      14.618   7.240 -39.542  1.00  0.89           O  
ATOM   1675  CB  ASN A 110      11.518   7.956 -39.332  1.00  0.89           C  
ATOM   1676  CG  ASN A 110      11.855   7.997 -40.751  1.00  0.89           C  
ATOM   1677  OD1 ASN A 110      11.867   6.949 -41.405  1.00  0.89           O  
ATOM   1678  ND2 ASN A 110      12.114   9.179 -41.256  1.00  0.89           N  
ATOM   1679  H   ASN A 110      11.051   7.397 -36.954  1.00  0.89           H  
ATOM   1680  HA  ASN A 110      12.463   6.089 -38.968  1.00  0.89           H  
ATOM   1681 1HB  ASN A 110      10.505   7.566 -39.237  1.00  0.89           H  
ATOM   1682 2HB  ASN A 110      11.519   8.970 -38.935  1.00  0.89           H  
ATOM   1683 1HD2 ASN A 110      12.344   9.283 -42.221  1.00  0.89           H  
ATOM   1684 2HD2 ASN A 110      12.068   9.989 -40.668  1.00  0.89           H  
ATOM   1685  N   ASN A 111      14.299   8.491 -37.720  1.00  0.91           N  
ATOM   1686  CA  ASN A 111      15.631   9.071 -37.820  1.00  0.91           C  
ATOM   1687  C   ASN A 111      16.721   8.220 -37.165  1.00  0.91           C  
ATOM   1688  O   ASN A 111      17.900   8.577 -37.221  1.00  0.91           O  
ATOM   1689  CB  ASN A 111      15.621  10.454 -37.211  1.00  0.91           C  
ATOM   1690  CG  ASN A 111      14.822  11.427 -38.033  1.00  0.91           C  
ATOM   1691  OD1 ASN A 111      14.722  11.303 -39.260  1.00  0.91           O  
ATOM   1692  ND2 ASN A 111      14.243  12.397 -37.376  1.00  0.91           N  
ATOM   1693  H   ASN A 111      13.677   8.763 -36.973  1.00  0.91           H  
ATOM   1694  HA  ASN A 111      15.886   9.156 -38.877  1.00  0.91           H  
ATOM   1695 1HB  ASN A 111      15.199  10.403 -36.206  1.00  0.91           H  
ATOM   1696 2HB  ASN A 111      16.643  10.819 -37.120  1.00  0.91           H  
ATOM   1697 1HD2 ASN A 111      13.697  13.076 -37.866  1.00  0.91           H  
ATOM   1698 2HD2 ASN A 111      14.348  12.461 -36.384  1.00  0.91           H  
ATOM   1699  N   LEU A 112      16.337   7.116 -36.525  1.00  0.94           N  
ATOM   1700  CA  LEU A 112      17.312   6.261 -35.866  1.00  0.94           C  
ATOM   1701  C   LEU A 112      17.397   4.888 -36.524  1.00  0.94           C  
ATOM   1702  O   LEU A 112      18.490   4.362 -36.754  1.00  0.94           O  
ATOM   1703  CB  LEU A 112      16.920   6.052 -34.402  1.00  0.94           C  
ATOM   1704  CG  LEU A 112      16.846   7.291 -33.529  1.00  0.94           C  
ATOM   1705  CD1 LEU A 112      16.367   6.872 -32.148  1.00  0.94           C  
ATOM   1706  CD2 LEU A 112      18.201   7.959 -33.474  1.00  0.94           C  
ATOM   1707  H   LEU A 112      15.357   6.846 -36.512  1.00  0.94           H  
ATOM   1708  HA  LEU A 112      18.290   6.733 -35.919  1.00  0.94           H  
ATOM   1709 1HB  LEU A 112      15.945   5.579 -34.379  1.00  0.94           H  
ATOM   1710 2HB  LEU A 112      17.633   5.362 -33.951  1.00  0.94           H  
ATOM   1711  HG  LEU A 112      16.118   7.987 -33.942  1.00  0.94           H  
ATOM   1712 1HD1 LEU A 112      16.291   7.746 -31.505  1.00  0.94           H  
ATOM   1713 2HD1 LEU A 112      15.390   6.396 -32.239  1.00  0.94           H  
ATOM   1714 3HD1 LEU A 112      17.077   6.162 -31.714  1.00  0.94           H  
ATOM   1715 1HD2 LEU A 112      18.146   8.848 -32.846  1.00  0.94           H  
ATOM   1716 2HD2 LEU A 112      18.930   7.264 -33.056  1.00  0.94           H  
ATOM   1717 3HD2 LEU A 112      18.508   8.246 -34.483  1.00  0.94           H  
ATOM   1718  N   ASP A 113      16.225   4.314 -36.814  1.00  0.98           N  
ATOM   1719  CA  ASP A 113      16.124   2.952 -37.316  1.00  0.98           C  
ATOM   1720  C   ASP A 113      15.843   2.806 -38.816  1.00  0.98           C  
ATOM   1721  O   ASP A 113      15.584   1.692 -39.275  1.00  0.98           O  
ATOM   1722  CB  ASP A 113      15.046   2.214 -36.529  1.00  0.98           C  
ATOM   1723  CG  ASP A 113      15.396   2.055 -35.060  1.00  0.98           C  
ATOM   1724  OD1 ASP A 113      16.538   1.770 -34.760  1.00  0.98           O  
ATOM   1725  OD2 ASP A 113      14.519   2.194 -34.230  1.00  0.98           O  
ATOM   1726  H   ASP A 113      15.363   4.829 -36.640  1.00  0.98           H  
ATOM   1727  HA  ASP A 113      17.075   2.459 -37.115  1.00  0.98           H  
ATOM   1728 1HB  ASP A 113      14.132   2.796 -36.575  1.00  0.98           H  
ATOM   1729 2HB  ASP A 113      14.844   1.242 -36.974  1.00  0.98           H  
ATOM   1730  N   SER A 114      15.909   3.895 -39.581  1.00  1.06           N  
ATOM   1731  CA  SER A 114      15.668   3.792 -41.022  1.00  1.06           C  
ATOM   1732  C   SER A 114      16.732   4.490 -41.839  1.00  1.06           C  
ATOM   1733  O   SER A 114      17.310   5.495 -41.415  1.00  1.06           O  
ATOM   1734  CB  SER A 114      14.320   4.351 -41.393  1.00  1.06           C  
ATOM   1735  OG  SER A 114      13.319   3.632 -40.810  1.00  1.06           O  
ATOM   1736  H   SER A 114      16.124   4.794 -39.170  1.00  1.06           H  
ATOM   1737  HA  SER A 114      15.686   2.740 -41.298  1.00  1.06           H  
ATOM   1738 1HB  SER A 114      14.245   5.393 -41.116  1.00  1.06           H  
ATOM   1739 2HB  SER A 114      14.204   4.288 -42.449  1.00  1.06           H  
ATOM   1740  HG  SER A 114      13.573   2.714 -40.926  1.00  1.06           H  
ATOM   1741  N   LYS A 115      16.993   3.939 -43.021  1.00  1.20           N  
ATOM   1742  CA  LYS A 115      18.001   4.506 -43.917  1.00  1.20           C  
ATOM   1743  C   LYS A 115      17.506   4.624 -45.345  1.00  1.20           C  
ATOM   1744  O   LYS A 115      16.760   3.776 -45.824  1.00  1.20           O  
ATOM   1745  CB  LYS A 115      19.271   3.647 -43.892  1.00  1.20           C  
ATOM   1746  CG  LYS A 115      19.941   3.520 -42.504  1.00  1.20           C  
ATOM   1747  CD  LYS A 115      20.573   4.838 -42.043  1.00  1.20           C  
ATOM   1748  CE  LYS A 115      21.246   4.680 -40.681  1.00  1.20           C  
ATOM   1749  NZ  LYS A 115      21.779   5.971 -40.167  1.00  1.20           N  
ATOM   1750  H   LYS A 115      16.453   3.110 -43.285  1.00  1.20           H  
ATOM   1751  HA  LYS A 115      18.248   5.510 -43.571  1.00  1.20           H  
ATOM   1752 1HB  LYS A 115      19.031   2.634 -44.237  1.00  1.20           H  
ATOM   1753 2HB  LYS A 115      20.004   4.058 -44.582  1.00  1.20           H  
ATOM   1754 1HG  LYS A 115      19.216   3.194 -41.762  1.00  1.20           H  
ATOM   1755 2HG  LYS A 115      20.719   2.772 -42.553  1.00  1.20           H  
ATOM   1756 1HD  LYS A 115      21.319   5.157 -42.770  1.00  1.20           H  
ATOM   1757 2HD  LYS A 115      19.809   5.610 -41.972  1.00  1.20           H  
ATOM   1758 1HE  LYS A 115      20.515   4.292 -39.969  1.00  1.20           H  
ATOM   1759 2HE  LYS A 115      22.066   3.969 -40.770  1.00  1.20           H  
ATOM   1760 1HZ  LYS A 115      22.208   5.819 -39.267  1.00  1.20           H  
ATOM   1761 2HZ  LYS A 115      22.463   6.338 -40.812  1.00  1.20           H  
ATOM   1762 3HZ  LYS A 115      21.016   6.631 -40.069  1.00  1.20           H  
ATOM   1763  N   VAL A 116      17.987   5.623 -46.070  1.00  1.41           N  
ATOM   1764  CA  VAL A 116      17.603   5.797 -47.471  1.00  1.41           C  
ATOM   1765  C   VAL A 116      18.120   4.670 -48.366  1.00  1.41           C  
ATOM   1766  O   VAL A 116      17.528   4.370 -49.402  1.00  1.41           O  
ATOM   1767  CB  VAL A 116      18.076   7.166 -47.970  1.00  1.41           C  
ATOM   1768  CG1 VAL A 116      17.396   8.257 -47.158  1.00  1.41           C  
ATOM   1769  CG2 VAL A 116      19.591   7.276 -47.827  1.00  1.41           C  
ATOM   1770  H   VAL A 116      18.609   6.295 -45.640  1.00  1.41           H  
ATOM   1771  HA  VAL A 116      16.512   5.793 -47.523  1.00  1.41           H  
ATOM   1772  HB  VAL A 116      17.792   7.293 -49.015  1.00  1.41           H  
ATOM   1773 1HG1 VAL A 116      17.722   9.235 -47.514  1.00  1.41           H  
ATOM   1774 2HG1 VAL A 116      16.318   8.173 -47.275  1.00  1.41           H  
ATOM   1775 3HG1 VAL A 116      17.658   8.147 -46.106  1.00  1.41           H  
ATOM   1776 1HG2 VAL A 116      19.915   8.255 -48.178  1.00  1.41           H  
ATOM   1777 2HG2 VAL A 116      19.868   7.157 -46.781  1.00  1.41           H  
ATOM   1778 3HG2 VAL A 116      20.079   6.509 -48.421  1.00  1.41           H  
ATOM   1779  N   GLY A 117      19.203   4.020 -47.929  1.00  1.65           N  
ATOM   1780  CA  GLY A 117      19.793   2.884 -48.632  1.00  1.65           C  
ATOM   1781  C   GLY A 117      19.145   1.569 -48.183  1.00  1.65           C  
ATOM   1782  O   GLY A 117      19.586   0.474 -48.551  1.00  1.65           O  
ATOM   1783  H   GLY A 117      19.631   4.336 -47.072  1.00  1.65           H  
ATOM   1784 1HA  GLY A 117      19.662   3.013 -49.706  1.00  1.65           H  
ATOM   1785 2HA  GLY A 117      20.864   2.852 -48.437  1.00  1.65           H  
ATOM   1786  N   GLY A 118      18.137   1.672 -47.325  1.00  1.82           N  
ATOM   1787  CA  GLY A 118      17.417   0.534 -46.793  1.00  1.82           C  
ATOM   1788  C   GLY A 118      18.182  -0.204 -45.710  1.00  1.82           C  
ATOM   1789  O   GLY A 118      17.817  -0.143 -44.532  1.00  1.82           O  
ATOM   1790  H   GLY A 118      17.807   2.583 -47.023  1.00  1.82           H  
ATOM   1791 1HA  GLY A 118      16.473   0.888 -46.380  1.00  1.82           H  
ATOM   1792 2HA  GLY A 118      17.169  -0.152 -47.602  1.00  1.82           H  
ATOM   1793  N   ASN A 119      19.282  -0.862 -46.083  1.00  1.85           N  
ATOM   1794  CA  ASN A 119      20.004  -1.659 -45.092  1.00  1.85           C  
ATOM   1795  C   ASN A 119      19.013  -2.638 -44.467  1.00  1.85           C  
ATOM   1796  O   ASN A 119      18.851  -3.745 -44.979  1.00  1.85           O  
ATOM   1797  CB  ASN A 119      20.750  -0.822 -44.063  1.00  1.85           C  
ATOM   1798  CG  ASN A 119      21.891  -0.034 -44.679  1.00  1.85           C  
ATOM   1799  OD1 ASN A 119      22.405  -0.373 -45.751  1.00  1.85           O  
ATOM   1800  ND2 ASN A 119      22.313   0.993 -43.998  1.00  1.85           N  
ATOM   1801  H   ASN A 119      19.562  -0.812 -47.062  1.00  1.85           H  
ATOM   1802  HA  ASN A 119      20.750  -2.263 -45.611  1.00  1.85           H  
ATOM   1803 1HB  ASN A 119      20.086  -0.116 -43.570  1.00  1.85           H  
ATOM   1804 2HB  ASN A 119      21.155  -1.478 -43.291  1.00  1.85           H  
ATOM   1805 1HD2 ASN A 119      23.074   1.546 -44.340  1.00  1.85           H  
ATOM   1806 2HD2 ASN A 119      21.882   1.209 -43.126  1.00  1.85           H  
ATOM   1807  N   TYR A 120      18.466  -2.242 -43.310  1.00  1.71           N  
ATOM   1808  CA  TYR A 120      17.484  -2.935 -42.470  1.00  1.71           C  
ATOM   1809  C   TYR A 120      18.159  -3.608 -41.282  1.00  1.71           C  
ATOM   1810  O   TYR A 120      18.724  -4.693 -41.405  1.00  1.71           O  
ATOM   1811  CB  TYR A 120      16.672  -3.963 -43.259  1.00  1.71           C  
ATOM   1812  CG  TYR A 120      15.960  -3.406 -44.499  1.00  1.71           C  
ATOM   1813  CD1 TYR A 120      15.870  -4.201 -45.633  1.00  1.71           C  
ATOM   1814  CD2 TYR A 120      15.461  -2.118 -44.526  1.00  1.71           C  
ATOM   1815  CE1 TYR A 120      15.285  -3.717 -46.775  1.00  1.71           C  
ATOM   1816  CE2 TYR A 120      14.874  -1.633 -45.678  1.00  1.71           C  
ATOM   1817  CZ  TYR A 120      14.788  -2.429 -46.799  1.00  1.71           C  
ATOM   1818  OH  TYR A 120      14.218  -1.951 -47.957  1.00  1.71           O  
ATOM   1819  H   TYR A 120      18.676  -1.286 -43.067  1.00  1.71           H  
ATOM   1820  HA  TYR A 120      16.790  -2.189 -42.078  1.00  1.71           H  
ATOM   1821 1HB  TYR A 120      17.283  -4.817 -43.542  1.00  1.71           H  
ATOM   1822 2HB  TYR A 120      15.896  -4.345 -42.597  1.00  1.71           H  
ATOM   1823  HD1 TYR A 120      16.277  -5.212 -45.616  1.00  1.71           H  
ATOM   1824  HD2 TYR A 120      15.539  -1.481 -43.644  1.00  1.71           H  
ATOM   1825  HE1 TYR A 120      15.225  -4.347 -47.661  1.00  1.71           H  
ATOM   1826  HE2 TYR A 120      14.490  -0.621 -45.696  1.00  1.71           H  
ATOM   1827  HH  TYR A 120      14.234  -2.640 -48.630  1.00  1.71           H  
ATOM   1828  N   ASN A 121      18.091  -2.961 -40.116  1.00  1.46           N  
ATOM   1829  CA  ASN A 121      18.748  -3.474 -38.911  1.00  1.46           C  
ATOM   1830  C   ASN A 121      17.827  -4.287 -38.004  1.00  1.46           C  
ATOM   1831  O   ASN A 121      18.224  -4.681 -36.905  1.00  1.46           O  
ATOM   1832  CB  ASN A 121      19.322  -2.318 -38.118  1.00  1.46           C  
ATOM   1833  CG  ASN A 121      20.464  -1.638 -38.822  1.00  1.46           C  
ATOM   1834  OD1 ASN A 121      21.301  -2.286 -39.460  1.00  1.46           O  
ATOM   1835  ND2 ASN A 121      20.513  -0.333 -38.721  1.00  1.46           N  
ATOM   1836  H   ASN A 121      17.599  -2.080 -40.069  1.00  1.46           H  
ATOM   1837  HA  ASN A 121      19.562  -4.132 -39.219  1.00  1.46           H  
ATOM   1838 1HB  ASN A 121      18.537  -1.583 -37.926  1.00  1.46           H  
ATOM   1839 2HB  ASN A 121      19.668  -2.682 -37.151  1.00  1.46           H  
ATOM   1840 1HD2 ASN A 121      21.250   0.174 -39.167  1.00  1.46           H  
ATOM   1841 2HD2 ASN A 121      19.815   0.156 -38.192  1.00  1.46           H  
ATOM   1842  N   TYR A 122      16.600  -4.517 -38.454  1.00  1.20           N  
ATOM   1843  CA  TYR A 122      15.615  -5.237 -37.658  1.00  1.20           C  
ATOM   1844  C   TYR A 122      14.964  -6.367 -38.439  1.00  1.20           C  
ATOM   1845  O   TYR A 122      14.687  -6.236 -39.641  1.00  1.20           O  
ATOM   1846  CB  TYR A 122      14.580  -4.257 -37.144  1.00  1.20           C  
ATOM   1847  CG  TYR A 122      15.132  -3.216 -36.167  1.00  1.20           C  
ATOM   1848  CD1 TYR A 122      15.733  -2.051 -36.608  1.00  1.20           C  
ATOM   1849  CD2 TYR A 122      15.019  -3.442 -34.825  1.00  1.20           C  
ATOM   1850  CE1 TYR A 122      16.228  -1.144 -35.688  1.00  1.20           C  
ATOM   1851  CE2 TYR A 122      15.487  -2.541 -33.907  1.00  1.20           C  
ATOM   1852  CZ  TYR A 122      16.101  -1.387 -34.304  1.00  1.20           C  
ATOM   1853  OH  TYR A 122      16.603  -0.447 -33.356  1.00  1.20           O  
ATOM   1854  H   TYR A 122      16.349  -4.185 -39.373  1.00  1.20           H  
ATOM   1855  HA  TYR A 122      16.121  -5.688 -36.804  1.00  1.20           H  
ATOM   1856 1HB  TYR A 122      14.175  -3.751 -37.989  1.00  1.20           H  
ATOM   1857 2HB  TYR A 122      13.770  -4.799 -36.649  1.00  1.20           H  
ATOM   1858  HD1 TYR A 122      15.831  -1.853 -37.674  1.00  1.20           H  
ATOM   1859  HD2 TYR A 122      14.543  -4.339 -34.484  1.00  1.20           H  
ATOM   1860  HE1 TYR A 122      16.714  -0.240 -36.042  1.00  1.20           H  
ATOM   1861  HE2 TYR A 122      15.356  -2.753 -32.874  1.00  1.20           H  
ATOM   1862  HH  TYR A 122      16.736   0.419 -33.813  1.00  1.20           H  
ATOM   1863  N   LEU A 123      14.733  -7.473 -37.740  1.00  1.01           N  
ATOM   1864  CA  LEU A 123      14.186  -8.693 -38.330  1.00  1.01           C  
ATOM   1865  C   LEU A 123      12.853  -9.152 -37.728  1.00  1.01           C  
ATOM   1866  O   LEU A 123      12.463  -8.717 -36.648  1.00  1.01           O  
ATOM   1867  CB  LEU A 123      15.196  -9.829 -38.169  1.00  1.01           C  
ATOM   1868  CG  LEU A 123      16.631  -9.587 -38.669  1.00  1.01           C  
ATOM   1869  CD1 LEU A 123      17.491 -10.764 -38.274  1.00  1.01           C  
ATOM   1870  CD2 LEU A 123      16.638  -9.399 -40.153  1.00  1.01           C  
ATOM   1871  H   LEU A 123      14.958  -7.452 -36.745  1.00  1.01           H  
ATOM   1872  HA  LEU A 123      14.027  -8.500 -39.379  1.00  1.01           H  
ATOM   1873 1HB  LEU A 123      15.247 -10.112 -37.153  1.00  1.01           H  
ATOM   1874 2HB  LEU A 123      14.805 -10.665 -38.730  1.00  1.01           H  
ATOM   1875  HG  LEU A 123      17.041  -8.699 -38.188  1.00  1.01           H  
ATOM   1876 1HD1 LEU A 123      18.515 -10.595 -38.606  1.00  1.01           H  
ATOM   1877 2HD1 LEU A 123      17.475 -10.877 -37.187  1.00  1.01           H  
ATOM   1878 3HD1 LEU A 123      17.114 -11.659 -38.737  1.00  1.01           H  
ATOM   1879 1HD2 LEU A 123      17.657  -9.230 -40.497  1.00  1.01           H  
ATOM   1880 2HD2 LEU A 123      16.226 -10.287 -40.642  1.00  1.01           H  
ATOM   1881 3HD2 LEU A 123      16.042  -8.545 -40.385  1.00  1.01           H  
ATOM   1882  N   TYR A 124      12.157 -10.055 -38.409  1.00  0.88           N  
ATOM   1883  CA  TYR A 124      10.965 -10.672 -37.821  1.00  0.88           C  
ATOM   1884  C   TYR A 124      10.805 -12.121 -38.253  1.00  0.88           C  
ATOM   1885  O   TYR A 124      11.303 -12.537 -39.297  1.00  0.88           O  
ATOM   1886  CB  TYR A 124       9.720  -9.882 -38.181  1.00  0.88           C  
ATOM   1887  CG  TYR A 124       9.366  -9.864 -39.643  1.00  0.88           C  
ATOM   1888  CD1 TYR A 124       8.491 -10.817 -40.138  1.00  0.88           C  
ATOM   1889  CD2 TYR A 124       9.890  -8.891 -40.489  1.00  0.88           C  
ATOM   1890  CE1 TYR A 124       8.133 -10.812 -41.467  1.00  0.88           C  
ATOM   1891  CE2 TYR A 124       9.528  -8.879 -41.820  1.00  0.88           C  
ATOM   1892  CZ  TYR A 124       8.650  -9.834 -42.312  1.00  0.88           C  
ATOM   1893  OH  TYR A 124       8.281  -9.824 -43.642  1.00  0.88           O  
ATOM   1894  H   TYR A 124      12.483 -10.320 -39.334  1.00  0.88           H  
ATOM   1895  HA  TYR A 124      11.072 -10.670 -36.736  1.00  0.88           H  
ATOM   1896 1HB  TYR A 124       8.869 -10.283 -37.632  1.00  0.88           H  
ATOM   1897 2HB  TYR A 124       9.854  -8.879 -37.861  1.00  0.88           H  
ATOM   1898  HD1 TYR A 124       8.082 -11.574 -39.468  1.00  0.88           H  
ATOM   1899  HD2 TYR A 124      10.579  -8.140 -40.105  1.00  0.88           H  
ATOM   1900  HE1 TYR A 124       7.442 -11.565 -41.847  1.00  0.88           H  
ATOM   1901  HE2 TYR A 124       9.926  -8.120 -42.483  1.00  0.88           H  
ATOM   1902  HH  TYR A 124       8.794  -9.162 -44.113  1.00  0.88           H  
ATOM   1903  N   ARG A 125      10.092 -12.916 -37.471  1.00  0.82           N  
ATOM   1904  CA  ARG A 125       9.915 -14.302 -37.863  1.00  0.82           C  
ATOM   1905  C   ARG A 125       8.806 -14.542 -38.857  1.00  0.82           C  
ATOM   1906  O   ARG A 125       7.697 -14.006 -38.731  1.00  0.82           O  
ATOM   1907  CB  ARG A 125       9.686 -15.178 -36.648  1.00  0.82           C  
ATOM   1908  CG  ARG A 125      10.893 -15.319 -35.770  1.00  0.82           C  
ATOM   1909  CD  ARG A 125      11.924 -16.139 -36.452  1.00  0.82           C  
ATOM   1910  NE  ARG A 125      11.541 -17.507 -36.621  1.00  0.82           N  
ATOM   1911  CZ  ARG A 125      11.777 -18.443 -35.707  1.00  0.82           C  
ATOM   1912  NH1 ARG A 125      12.371 -18.081 -34.602  1.00  0.82           N  
ATOM   1913  NH2 ARG A 125      11.427 -19.711 -35.918  1.00  0.82           N  
ATOM   1914  H   ARG A 125       9.664 -12.575 -36.617  1.00  0.82           H  
ATOM   1915  HA  ARG A 125      10.845 -14.636 -38.326  1.00  0.82           H  
ATOM   1916 1HB  ARG A 125       8.860 -14.789 -36.048  1.00  0.82           H  
ATOM   1917 2HB  ARG A 125       9.421 -16.161 -36.989  1.00  0.82           H  
ATOM   1918 1HG  ARG A 125      11.313 -14.338 -35.596  1.00  0.82           H  
ATOM   1919 2HG  ARG A 125      10.634 -15.786 -34.814  1.00  0.82           H  
ATOM   1920 1HD  ARG A 125      12.106 -15.737 -37.443  1.00  0.82           H  
ATOM   1921 2HD  ARG A 125      12.846 -16.121 -35.870  1.00  0.82           H  
ATOM   1922  HE  ARG A 125      11.082 -17.780 -37.483  1.00  0.82           H  
ATOM   1923 1HH1 ARG A 125      12.633 -17.110 -34.458  1.00  0.82           H  
ATOM   1924 2HH1 ARG A 125      12.535 -18.764 -33.854  1.00  0.82           H  
ATOM   1925 1HH2 ARG A 125      10.977 -19.993 -36.812  1.00  0.82           H  
ATOM   1926 2HH2 ARG A 125      11.631 -20.405 -35.208  1.00  0.82           H  
ATOM   1927  N   LEU A 126       9.124 -15.411 -39.813  1.00  0.81           N  
ATOM   1928  CA  LEU A 126       8.205 -15.925 -40.807  1.00  0.81           C  
ATOM   1929  C   LEU A 126       8.116 -17.442 -40.679  1.00  0.81           C  
ATOM   1930  O   LEU A 126       7.036 -18.020 -40.522  1.00  0.81           O  
ATOM   1931  CB  LEU A 126       8.684 -15.535 -42.207  1.00  0.81           C  
ATOM   1932  CG  LEU A 126       7.837 -16.029 -43.372  1.00  0.81           C  
ATOM   1933  CD1 LEU A 126       6.439 -15.457 -43.255  1.00  0.81           C  
ATOM   1934  CD2 LEU A 126       8.478 -15.590 -44.677  1.00  0.81           C  
ATOM   1935  H   LEU A 126      10.087 -15.739 -39.860  1.00  0.81           H  
ATOM   1936  HA  LEU A 126       7.219 -15.498 -40.632  1.00  0.81           H  
ATOM   1937 1HB  LEU A 126       8.705 -14.450 -42.259  1.00  0.81           H  
ATOM   1938 2HB  LEU A 126       9.699 -15.908 -42.347  1.00  0.81           H  
ATOM   1939  HG  LEU A 126       7.779 -17.121 -43.343  1.00  0.81           H  
ATOM   1940 1HD1 LEU A 126       5.830 -15.812 -44.087  1.00  0.81           H  
ATOM   1941 2HD1 LEU A 126       5.992 -15.780 -42.315  1.00  0.81           H  
ATOM   1942 3HD1 LEU A 126       6.491 -14.370 -43.279  1.00  0.81           H  
ATOM   1943 1HD2 LEU A 126       7.881 -15.949 -45.514  1.00  0.81           H  
ATOM   1944 2HD2 LEU A 126       8.528 -14.506 -44.710  1.00  0.81           H  
ATOM   1945 3HD2 LEU A 126       9.475 -15.994 -44.746  1.00  0.81           H  
ATOM   1946  N   PHE A 127       9.269 -18.104 -40.697  1.00  0.81           N  
ATOM   1947  CA  PHE A 127       9.270 -19.566 -40.689  1.00  0.81           C  
ATOM   1948  C   PHE A 127       9.238 -20.125 -39.270  1.00  0.81           C  
ATOM   1949  O   PHE A 127      10.251 -20.559 -38.712  1.00  0.81           O  
ATOM   1950  CB  PHE A 127      10.455 -20.088 -41.472  1.00  0.81           C  
ATOM   1951  CG  PHE A 127      10.375 -19.742 -42.930  1.00  0.81           C  
ATOM   1952  CD1 PHE A 127      11.021 -18.615 -43.435  1.00  0.81           C  
ATOM   1953  CD2 PHE A 127       9.679 -20.548 -43.809  1.00  0.81           C  
ATOM   1954  CE1 PHE A 127      10.966 -18.318 -44.776  1.00  0.81           C  
ATOM   1955  CE2 PHE A 127       9.623 -20.243 -45.154  1.00  0.81           C  
ATOM   1956  CZ  PHE A 127      10.270 -19.127 -45.636  1.00  0.81           C  
ATOM   1957  H   PHE A 127      10.148 -17.589 -40.756  1.00  0.81           H  
ATOM   1958  HA  PHE A 127       8.367 -19.908 -41.199  1.00  0.81           H  
ATOM   1959 1HB  PHE A 127      11.344 -19.687 -41.078  1.00  0.81           H  
ATOM   1960 2HB  PHE A 127      10.512 -21.173 -41.376  1.00  0.81           H  
ATOM   1961  HD1 PHE A 127      11.571 -17.965 -42.765  1.00  0.81           H  
ATOM   1962  HD2 PHE A 127       9.171 -21.436 -43.428  1.00  0.81           H  
ATOM   1963  HE1 PHE A 127      11.474 -17.438 -45.160  1.00  0.81           H  
ATOM   1964  HE2 PHE A 127       9.070 -20.888 -45.838  1.00  0.81           H  
ATOM   1965  HZ  PHE A 127      10.230 -18.888 -46.697  1.00  0.81           H  
ATOM   1966  N   ARG A 128       8.063 -20.021 -38.676  1.00  0.81           N  
ATOM   1967  CA  ARG A 128       7.773 -20.474 -37.320  1.00  0.81           C  
ATOM   1968  C   ARG A 128       7.242 -21.905 -37.284  1.00  0.81           C  
ATOM   1969  O   ARG A 128       6.476 -22.314 -38.156  1.00  0.81           O  
ATOM   1970  CB  ARG A 128       6.777 -19.547 -36.676  1.00  0.81           C  
ATOM   1971  CG  ARG A 128       7.315 -18.167 -36.356  1.00  0.81           C  
ATOM   1972  CD  ARG A 128       8.020 -18.075 -35.005  1.00  0.81           C  
ATOM   1973  NE  ARG A 128       7.121 -18.352 -33.916  1.00  0.81           N  
ATOM   1974  CZ  ARG A 128       7.186 -19.466 -33.160  1.00  0.81           C  
ATOM   1975  NH1 ARG A 128       8.131 -20.338 -33.360  1.00  0.81           N  
ATOM   1976  NH2 ARG A 128       6.299 -19.694 -32.240  1.00  0.81           N  
ATOM   1977  H   ARG A 128       7.324 -19.590 -39.235  1.00  0.81           H  
ATOM   1978  HA  ARG A 128       8.695 -20.436 -36.740  1.00  0.81           H  
ATOM   1979 1HB  ARG A 128       5.921 -19.419 -37.339  1.00  0.81           H  
ATOM   1980 2HB  ARG A 128       6.410 -19.986 -35.751  1.00  0.81           H  
ATOM   1981 1HG  ARG A 128       8.030 -17.916 -37.128  1.00  0.81           H  
ATOM   1982 2HG  ARG A 128       6.528 -17.481 -36.394  1.00  0.81           H  
ATOM   1983 1HD  ARG A 128       8.836 -18.790 -34.959  1.00  0.81           H  
ATOM   1984 2HD  ARG A 128       8.407 -17.074 -34.857  1.00  0.81           H  
ATOM   1985  HE  ARG A 128       6.373 -17.696 -33.735  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 128       8.841 -20.166 -34.055  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 128       8.206 -21.157 -32.776  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 128       5.535 -19.053 -32.120  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 128       6.304 -20.576 -31.748  1.00  0.81           H  
ATOM   1990  N   LYS A 129       7.632 -22.659 -36.257  1.00  0.79           N  
ATOM   1991  CA  LYS A 129       7.132 -24.017 -36.034  1.00  0.79           C  
ATOM   1992  C   LYS A 129       5.869 -24.064 -35.158  1.00  0.79           C  
ATOM   1993  O   LYS A 129       5.261 -25.122 -34.988  1.00  0.79           O  
ATOM   1994  CB  LYS A 129       8.237 -24.877 -35.412  1.00  0.79           C  
ATOM   1995  CG  LYS A 129       9.429 -25.167 -36.340  1.00  0.79           C  
ATOM   1996  CD  LYS A 129      10.540 -25.948 -35.617  1.00  0.79           C  
ATOM   1997  CE  LYS A 129      11.653 -26.372 -36.588  1.00  0.79           C  
ATOM   1998  NZ  LYS A 129      12.844 -26.939 -35.889  1.00  0.79           N  
ATOM   1999  H   LYS A 129       8.291 -22.278 -35.595  1.00  0.79           H  
ATOM   2000  HA  LYS A 129       6.874 -24.445 -37.003  1.00  0.79           H  
ATOM   2001 1HB  LYS A 129       8.617 -24.385 -34.516  1.00  0.79           H  
ATOM   2002 2HB  LYS A 129       7.815 -25.834 -35.103  1.00  0.79           H  
ATOM   2003 1HG  LYS A 129       9.087 -25.747 -37.197  1.00  0.79           H  
ATOM   2004 2HG  LYS A 129       9.846 -24.226 -36.708  1.00  0.79           H  
ATOM   2005 1HD  LYS A 129      10.980 -25.320 -34.840  1.00  0.79           H  
ATOM   2006 2HD  LYS A 129      10.122 -26.837 -35.148  1.00  0.79           H  
ATOM   2007 1HE  LYS A 129      11.253 -27.127 -37.260  1.00  0.79           H  
ATOM   2008 2HE  LYS A 129      11.970 -25.523 -37.167  1.00  0.79           H  
ATOM   2009 1HZ  LYS A 129      13.566 -27.187 -36.571  1.00  0.79           H  
ATOM   2010 2HZ  LYS A 129      13.272 -26.221 -35.295  1.00  0.79           H  
ATOM   2011 3HZ  LYS A 129      12.603 -27.740 -35.344  1.00  0.79           H  
ATOM   2012  N   SER A 130       5.501 -22.921 -34.578  1.00  0.76           N  
ATOM   2013  CA  SER A 130       4.354 -22.825 -33.670  1.00  0.76           C  
ATOM   2014  C   SER A 130       3.905 -21.375 -33.523  1.00  0.76           C  
ATOM   2015  O   SER A 130       4.571 -20.473 -34.023  1.00  0.76           O  
ATOM   2016  CB  SER A 130       4.698 -23.400 -32.296  1.00  0.76           C  
ATOM   2017  OG  SER A 130       5.591 -22.577 -31.552  1.00  0.76           O  
ATOM   2018  H   SER A 130       6.034 -22.094 -34.781  1.00  0.76           H  
ATOM   2019  HA  SER A 130       3.528 -23.397 -34.092  1.00  0.76           H  
ATOM   2020 1HB  SER A 130       3.783 -23.548 -31.724  1.00  0.76           H  
ATOM   2021 2HB  SER A 130       5.149 -24.379 -32.433  1.00  0.76           H  
ATOM   2022  HG  SER A 130       5.016 -22.000 -31.013  1.00  0.76           H  
ATOM   2023  N   ASN A 131       2.788 -21.155 -32.841  1.00  0.73           N  
ATOM   2024  CA  ASN A 131       2.337 -19.802 -32.492  1.00  0.73           C  
ATOM   2025  C   ASN A 131       2.943 -19.455 -31.133  1.00  0.73           C  
ATOM   2026  O   ASN A 131       3.284 -20.367 -30.376  1.00  0.73           O  
ATOM   2027  CB  ASN A 131       0.822 -19.737 -32.418  1.00  0.73           C  
ATOM   2028  CG  ASN A 131       0.128 -19.890 -33.748  1.00  0.73           C  
ATOM   2029  OD1 ASN A 131       0.153 -18.994 -34.591  1.00  0.73           O  
ATOM   2030  ND2 ASN A 131      -0.505 -21.022 -33.945  1.00  0.73           N  
ATOM   2031  H   ASN A 131       2.258 -21.946 -32.505  1.00  0.73           H  
ATOM   2032  HA  ASN A 131       2.709 -19.081 -33.223  1.00  0.73           H  
ATOM   2033 1HB  ASN A 131       0.462 -20.512 -31.744  1.00  0.73           H  
ATOM   2034 2HB  ASN A 131       0.534 -18.774 -31.987  1.00  0.73           H  
ATOM   2035 1HD2 ASN A 131      -0.993 -21.181 -34.805  1.00  0.73           H  
ATOM   2036 2HD2 ASN A 131      -0.509 -21.724 -33.232  1.00  0.73           H  
ATOM   2037  N   LEU A 132       3.087 -18.167 -30.817  1.00  0.70           N  
ATOM   2038  CA  LEU A 132       3.565 -17.774 -29.487  1.00  0.70           C  
ATOM   2039  C   LEU A 132       2.420 -17.634 -28.491  1.00  0.70           C  
ATOM   2040  O   LEU A 132       1.316 -17.218 -28.859  1.00  0.70           O  
ATOM   2041  CB  LEU A 132       4.304 -16.424 -29.523  1.00  0.70           C  
ATOM   2042  CG  LEU A 132       5.597 -16.307 -30.335  1.00  0.70           C  
ATOM   2043  CD1 LEU A 132       6.049 -14.862 -30.288  1.00  0.70           C  
ATOM   2044  CD2 LEU A 132       6.680 -17.198 -29.735  1.00  0.70           C  
ATOM   2045  H   LEU A 132       2.829 -17.443 -31.491  1.00  0.70           H  
ATOM   2046  HA  LEU A 132       4.245 -18.540 -29.115  1.00  0.70           H  
ATOM   2047 1HB  LEU A 132       3.613 -15.681 -29.924  1.00  0.70           H  
ATOM   2048 2HB  LEU A 132       4.534 -16.138 -28.493  1.00  0.70           H  
ATOM   2049  HG  LEU A 132       5.412 -16.587 -31.374  1.00  0.70           H  
ATOM   2050 1HD1 LEU A 132       6.969 -14.746 -30.864  1.00  0.70           H  
ATOM   2051 2HD1 LEU A 132       5.270 -14.230 -30.711  1.00  0.70           H  
ATOM   2052 3HD1 LEU A 132       6.230 -14.570 -29.256  1.00  0.70           H  
ATOM   2053 1HD2 LEU A 132       7.594 -17.085 -30.312  1.00  0.70           H  
ATOM   2054 2HD2 LEU A 132       6.863 -16.900 -28.704  1.00  0.70           H  
ATOM   2055 3HD2 LEU A 132       6.360 -18.237 -29.757  1.00  0.70           H  
ATOM   2056  N   LYS A 133       2.692 -17.950 -27.226  1.00  0.69           N  
ATOM   2057  CA  LYS A 133       1.741 -17.710 -26.152  1.00  0.69           C  
ATOM   2058  C   LYS A 133       2.059 -16.305 -25.630  1.00  0.69           C  
ATOM   2059  O   LYS A 133       3.116 -15.765 -25.980  1.00  0.69           O  
ATOM   2060  CB  LYS A 133       1.874 -18.781 -25.066  1.00  0.69           C  
ATOM   2061  CG  LYS A 133       1.550 -20.182 -25.531  1.00  0.69           C  
ATOM   2062  CD  LYS A 133       1.712 -21.175 -24.397  1.00  0.69           C  
ATOM   2063  CE  LYS A 133       1.400 -22.591 -24.844  1.00  0.69           C  
ATOM   2064  NZ  LYS A 133       1.589 -23.570 -23.741  1.00  0.69           N  
ATOM   2065  H   LYS A 133       3.601 -18.360 -26.974  1.00  0.69           H  
ATOM   2066  HA  LYS A 133       0.737 -17.736 -26.565  1.00  0.69           H  
ATOM   2067 1HB  LYS A 133       2.874 -18.781 -24.681  1.00  0.69           H  
ATOM   2068 2HB  LYS A 133       1.230 -18.578 -24.235  1.00  0.69           H  
ATOM   2069 1HG  LYS A 133       0.530 -20.219 -25.911  1.00  0.69           H  
ATOM   2070 2HG  LYS A 133       2.236 -20.453 -26.338  1.00  0.69           H  
ATOM   2071 1HD  LYS A 133       2.747 -21.137 -24.040  1.00  0.69           H  
ATOM   2072 2HD  LYS A 133       1.052 -20.905 -23.574  1.00  0.69           H  
ATOM   2073 1HE  LYS A 133       0.367 -22.639 -25.187  1.00  0.69           H  
ATOM   2074 2HE  LYS A 133       2.060 -22.857 -25.670  1.00  0.69           H  
ATOM   2075 1HZ  LYS A 133       1.375 -24.500 -24.072  1.00  0.69           H  
ATOM   2076 2HZ  LYS A 133       2.551 -23.535 -23.427  1.00  0.69           H  
ATOM   2077 3HZ  LYS A 133       0.975 -23.337 -22.974  1.00  0.69           H  
ATOM   2078  N   PRO A 134       1.174 -15.644 -24.877  1.00  0.69           N  
ATOM   2079  CA  PRO A 134       1.429 -14.335 -24.331  1.00  0.69           C  
ATOM   2080  C   PRO A 134       2.742 -14.293 -23.573  1.00  0.69           C  
ATOM   2081  O   PRO A 134       3.049 -15.173 -22.766  1.00  0.69           O  
ATOM   2082  CB  PRO A 134       0.238 -14.136 -23.419  1.00  0.69           C  
ATOM   2083  CG  PRO A 134      -0.869 -14.943 -24.057  1.00  0.69           C  
ATOM   2084  CD  PRO A 134      -0.177 -16.176 -24.581  1.00  0.69           C  
ATOM   2085  HA  PRO A 134       1.425 -13.602 -25.139  1.00  0.69           H  
ATOM   2086 1HB  PRO A 134       0.486 -14.434 -22.391  1.00  0.69           H  
ATOM   2087 2HB  PRO A 134       0.006 -13.087 -23.409  1.00  0.69           H  
ATOM   2088 1HG  PRO A 134      -1.646 -15.173 -23.311  1.00  0.69           H  
ATOM   2089 2HG  PRO A 134      -1.353 -14.350 -24.845  1.00  0.69           H  
ATOM   2090 1HD  PRO A 134      -0.150 -16.931 -23.794  1.00  0.69           H  
ATOM   2091 2HD  PRO A 134      -0.694 -16.519 -25.481  1.00  0.69           H  
ATOM   2092  N   PHE A 135       3.493 -13.234 -23.837  1.00  0.70           N  
ATOM   2093  CA  PHE A 135       4.821 -12.966 -23.286  1.00  0.70           C  
ATOM   2094  C   PHE A 135       5.911 -13.994 -23.621  1.00  0.70           C  
ATOM   2095  O   PHE A 135       6.944 -14.030 -22.948  1.00  0.70           O  
ATOM   2096  CB  PHE A 135       4.805 -12.714 -21.778  1.00  0.70           C  
ATOM   2097  CG  PHE A 135       4.046 -11.472 -21.375  1.00  0.70           C  
ATOM   2098  CD1 PHE A 135       2.994 -11.529 -20.482  1.00  0.70           C  
ATOM   2099  CD2 PHE A 135       4.393 -10.230 -21.909  1.00  0.70           C  
ATOM   2100  CE1 PHE A 135       2.321 -10.374 -20.113  1.00  0.70           C  
ATOM   2101  CE2 PHE A 135       3.712  -9.082 -21.548  1.00  0.70           C  
ATOM   2102  CZ  PHE A 135       2.678  -9.153 -20.645  1.00  0.70           C  
ATOM   2103  H   PHE A 135       3.123 -12.566 -24.514  1.00  0.70           H  
ATOM   2104  HA  PHE A 135       5.147 -12.023 -23.729  1.00  0.70           H  
ATOM   2105 1HB  PHE A 135       4.367 -13.567 -21.263  1.00  0.70           H  
ATOM   2106 2HB  PHE A 135       5.829 -12.612 -21.424  1.00  0.70           H  
ATOM   2107  HD1 PHE A 135       2.706 -12.492 -20.056  1.00  0.70           H  
ATOM   2108  HD2 PHE A 135       5.222 -10.157 -22.625  1.00  0.70           H  
ATOM   2109  HE1 PHE A 135       1.506 -10.430 -19.395  1.00  0.70           H  
ATOM   2110  HE2 PHE A 135       4.006  -8.120 -21.980  1.00  0.70           H  
ATOM   2111  HZ  PHE A 135       2.144  -8.249 -20.355  1.00  0.70           H  
ATOM   2112  N   GLU A 136       5.731 -14.774 -24.688  1.00  0.72           N  
ATOM   2113  CA  GLU A 136       6.815 -15.629 -25.177  1.00  0.72           C  
ATOM   2114  C   GLU A 136       7.540 -14.935 -26.327  1.00  0.72           C  
ATOM   2115  O   GLU A 136       7.061 -13.930 -26.861  1.00  0.72           O  
ATOM   2116  CB  GLU A 136       6.354 -17.015 -25.625  1.00  0.72           C  
ATOM   2117  CG  GLU A 136       5.798 -17.891 -24.539  1.00  0.72           C  
ATOM   2118  CD  GLU A 136       5.516 -19.292 -25.028  1.00  0.72           C  
ATOM   2119  OE1 GLU A 136       4.933 -19.442 -26.088  1.00  0.72           O  
ATOM   2120  OE2 GLU A 136       5.877 -20.219 -24.340  1.00  0.72           O  
ATOM   2121  H   GLU A 136       4.829 -14.789 -25.168  1.00  0.72           H  
ATOM   2122  HA  GLU A 136       7.533 -15.771 -24.370  1.00  0.72           H  
ATOM   2123 1HB  GLU A 136       5.576 -16.904 -26.379  1.00  0.72           H  
ATOM   2124 2HB  GLU A 136       7.183 -17.545 -26.093  1.00  0.72           H  
ATOM   2125 1HG  GLU A 136       6.508 -17.933 -23.715  1.00  0.72           H  
ATOM   2126 2HG  GLU A 136       4.875 -17.439 -24.167  1.00  0.72           H  
ATOM   2127  N   ARG A 137       8.697 -15.469 -26.701  1.00  0.75           N  
ATOM   2128  CA  ARG A 137       9.467 -14.945 -27.824  1.00  0.75           C  
ATOM   2129  C   ARG A 137      10.134 -16.122 -28.511  1.00  0.75           C  
ATOM   2130  O   ARG A 137      10.135 -17.225 -27.965  1.00  0.75           O  
ATOM   2131  CB  ARG A 137      10.532 -13.944 -27.382  1.00  0.75           C  
ATOM   2132  CG  ARG A 137      11.711 -14.455 -26.616  1.00  0.75           C  
ATOM   2133  CD  ARG A 137      12.624 -13.302 -26.264  1.00  0.75           C  
ATOM   2134  NE  ARG A 137      13.848 -13.749 -25.630  1.00  0.75           N  
ATOM   2135  CZ  ARG A 137      14.822 -12.943 -25.147  1.00  0.75           C  
ATOM   2136  NH1 ARG A 137      14.720 -11.622 -25.188  1.00  0.75           N  
ATOM   2137  NH2 ARG A 137      15.904 -13.491 -24.617  1.00  0.75           N  
ATOM   2138  H   ARG A 137       9.046 -16.277 -26.204  1.00  0.75           H  
ATOM   2139  HA  ARG A 137       8.794 -14.457 -28.530  1.00  0.75           H  
ATOM   2140 1HB  ARG A 137      10.889 -13.367 -28.230  1.00  0.75           H  
ATOM   2141 2HB  ARG A 137      10.090 -13.265 -26.695  1.00  0.75           H  
ATOM   2142 1HG  ARG A 137      11.373 -14.929 -25.695  1.00  0.75           H  
ATOM   2143 2HG  ARG A 137      12.266 -15.174 -27.222  1.00  0.75           H  
ATOM   2144 1HD  ARG A 137      12.888 -12.765 -27.173  1.00  0.75           H  
ATOM   2145 2HD  ARG A 137      12.110 -12.617 -25.584  1.00  0.75           H  
ATOM   2146  HE  ARG A 137      13.995 -14.746 -25.559  1.00  0.75           H  
ATOM   2147 1HH1 ARG A 137      13.888 -11.142 -25.571  1.00  0.75           H  
ATOM   2148 2HH1 ARG A 137      15.466 -11.052 -24.821  1.00  0.75           H  
ATOM   2149 1HH2 ARG A 137      15.993 -14.497 -24.577  1.00  0.75           H  
ATOM   2150 2HH2 ARG A 137      16.639 -12.904 -24.250  1.00  0.75           H  
ATOM   2151  N   ASP A 138      10.666 -15.923 -29.712  1.00  0.77           N  
ATOM   2152  CA  ASP A 138      11.355 -17.024 -30.391  1.00  0.77           C  
ATOM   2153  C   ASP A 138      12.486 -16.484 -31.211  1.00  0.77           C  
ATOM   2154  O   ASP A 138      12.299 -15.926 -32.293  1.00  0.77           O  
ATOM   2155  CB  ASP A 138      10.412 -17.893 -31.234  1.00  0.77           C  
ATOM   2156  CG  ASP A 138      11.116 -19.134 -31.939  1.00  0.77           C  
ATOM   2157  OD1 ASP A 138      12.348 -19.179 -32.075  1.00  0.77           O  
ATOM   2158  OD2 ASP A 138      10.397 -20.012 -32.371  1.00  0.77           O  
ATOM   2159  H   ASP A 138      10.664 -14.987 -30.132  1.00  0.77           H  
ATOM   2160  HA  ASP A 138      11.789 -17.674 -29.631  1.00  0.77           H  
ATOM   2161 1HB  ASP A 138       9.625 -18.282 -30.590  1.00  0.77           H  
ATOM   2162 2HB  ASP A 138       9.933 -17.277 -32.000  1.00  0.77           H  
ATOM   2163  N   ILE A 139      13.671 -16.683 -30.669  1.00  0.79           N  
ATOM   2164  CA  ILE A 139      14.896 -16.127 -31.181  1.00  0.79           C  
ATOM   2165  C   ILE A 139      15.820 -17.166 -31.777  1.00  0.79           C  
ATOM   2166  O   ILE A 139      17.030 -16.953 -31.859  1.00  0.79           O  
ATOM   2167  CB  ILE A 139      15.588 -15.368 -30.047  1.00  0.79           C  
ATOM   2168  CG1 ILE A 139      15.895 -16.305 -28.884  1.00  0.79           C  
ATOM   2169  CG2 ILE A 139      14.663 -14.279 -29.572  1.00  0.79           C  
ATOM   2170  CD1 ILE A 139      16.777 -15.677 -27.829  1.00  0.79           C  
ATOM   2171  H   ILE A 139      13.709 -17.215 -29.812  1.00  0.79           H  
ATOM   2172  HA  ILE A 139      14.645 -15.432 -31.965  1.00  0.79           H  
ATOM   2173  HB  ILE A 139      16.521 -14.936 -30.404  1.00  0.79           H  
ATOM   2174 1HG1 ILE A 139      14.957 -16.609 -28.418  1.00  0.79           H  
ATOM   2175 2HG1 ILE A 139      16.394 -17.196 -29.270  1.00  0.79           H  
ATOM   2176 1HG2 ILE A 139      15.134 -13.715 -28.769  1.00  0.79           H  
ATOM   2177 2HG2 ILE A 139      14.450 -13.628 -30.402  1.00  0.79           H  
ATOM   2178 3HG2 ILE A 139      13.734 -14.710 -29.209  1.00  0.79           H  
ATOM   2179 1HD1 ILE A 139      16.957 -16.396 -27.030  1.00  0.79           H  
ATOM   2180 2HD1 ILE A 139      17.728 -15.386 -28.277  1.00  0.79           H  
ATOM   2181 3HD1 ILE A 139      16.284 -14.798 -27.423  1.00  0.79           H  
ATOM   2182  N   SER A 140      15.252 -18.292 -32.190  1.00  0.80           N  
ATOM   2183  CA  SER A 140      16.051 -19.342 -32.797  1.00  0.80           C  
ATOM   2184  C   SER A 140      16.795 -18.873 -34.037  1.00  0.80           C  
ATOM   2185  O   SER A 140      16.287 -18.093 -34.846  1.00  0.80           O  
ATOM   2186  CB  SER A 140      15.191 -20.523 -33.174  1.00  0.80           C  
ATOM   2187  OG  SER A 140      15.955 -21.505 -33.841  1.00  0.80           O  
ATOM   2188  H   SER A 140      14.234 -18.432 -32.087  1.00  0.80           H  
ATOM   2189  HA  SER A 140      16.788 -19.670 -32.063  1.00  0.80           H  
ATOM   2190 1HB  SER A 140      14.740 -20.947 -32.278  1.00  0.80           H  
ATOM   2191 2HB  SER A 140      14.378 -20.189 -33.818  1.00  0.80           H  
ATOM   2192  HG  SER A 140      15.332 -22.217 -34.049  1.00  0.80           H  
ATOM   2193  N   THR A 141      18.003 -19.393 -34.182  1.00  0.81           N  
ATOM   2194  CA  THR A 141      18.873 -19.120 -35.312  1.00  0.81           C  
ATOM   2195  C   THR A 141      19.023 -20.370 -36.168  1.00  0.81           C  
ATOM   2196  O   THR A 141      19.946 -20.492 -36.973  1.00  0.81           O  
ATOM   2197  CB  THR A 141      20.235 -18.605 -34.832  1.00  0.81           C  
ATOM   2198  OG1 THR A 141      20.831 -19.565 -33.943  1.00  0.81           O  
ATOM   2199  CG2 THR A 141      20.059 -17.272 -34.121  1.00  0.81           C  
ATOM   2200  H   THR A 141      18.336 -20.017 -33.461  1.00  0.81           H  
ATOM   2201  HA  THR A 141      18.414 -18.346 -35.928  1.00  0.81           H  
ATOM   2202  HB  THR A 141      20.890 -18.481 -35.681  1.00  0.81           H  
ATOM   2203  HG1 THR A 141      20.930 -20.405 -34.399  1.00  0.81           H  
ATOM   2204 1HG2 THR A 141      21.028 -16.905 -33.786  1.00  0.81           H  
ATOM   2205 2HG2 THR A 141      19.615 -16.550 -34.808  1.00  0.81           H  
ATOM   2206 3HG2 THR A 141      19.403 -17.400 -33.258  1.00  0.81           H  
ATOM   2207  N   GLU A 142      18.111 -21.318 -35.962  1.00  0.82           N  
ATOM   2208  CA  GLU A 142      18.088 -22.554 -36.733  1.00  0.82           C  
ATOM   2209  C   GLU A 142      18.028 -22.233 -38.216  1.00  0.82           C  
ATOM   2210  O   GLU A 142      17.248 -21.388 -38.634  1.00  0.82           O  
ATOM   2211  CB  GLU A 142      16.866 -23.399 -36.334  1.00  0.82           C  
ATOM   2212  CG  GLU A 142      16.726 -24.750 -37.043  1.00  0.82           C  
ATOM   2213  CD  GLU A 142      15.514 -25.554 -36.564  1.00  0.82           C  
ATOM   2214  OE1 GLU A 142      14.851 -25.148 -35.623  1.00  0.82           O  
ATOM   2215  OE2 GLU A 142      15.221 -26.586 -37.137  1.00  0.82           O  
ATOM   2216  H   GLU A 142      17.390 -21.173 -35.255  1.00  0.82           H  
ATOM   2217  HA  GLU A 142      19.001 -23.114 -36.533  1.00  0.82           H  
ATOM   2218 1HB  GLU A 142      16.907 -23.600 -35.265  1.00  0.82           H  
ATOM   2219 2HB  GLU A 142      15.958 -22.830 -36.522  1.00  0.82           H  
ATOM   2220 1HG  GLU A 142      16.623 -24.573 -38.118  1.00  0.82           H  
ATOM   2221 2HG  GLU A 142      17.633 -25.331 -36.885  1.00  0.82           H  
ATOM   2222  N   ILE A 143      18.861 -22.886 -39.004  1.00  0.85           N  
ATOM   2223  CA  ILE A 143      18.848 -22.662 -40.442  1.00  0.85           C  
ATOM   2224  C   ILE A 143      17.964 -23.680 -41.145  1.00  0.85           C  
ATOM   2225  O   ILE A 143      18.080 -24.888 -40.925  1.00  0.85           O  
ATOM   2226  CB  ILE A 143      20.269 -22.627 -41.002  1.00  0.85           C  
ATOM   2227  CG1 ILE A 143      21.043 -21.515 -40.326  1.00  0.85           C  
ATOM   2228  CG2 ILE A 143      20.264 -22.427 -42.461  1.00  0.85           C  
ATOM   2229  CD1 ILE A 143      20.419 -20.165 -40.521  1.00  0.85           C  
ATOM   2230  H   ILE A 143      19.500 -23.555 -38.603  1.00  0.85           H  
ATOM   2231  HA  ILE A 143      18.417 -21.679 -40.629  1.00  0.85           H  
ATOM   2232  HB  ILE A 143      20.762 -23.566 -40.776  1.00  0.85           H  
ATOM   2233 1HG1 ILE A 143      21.122 -21.713 -39.256  1.00  0.85           H  
ATOM   2234 2HG1 ILE A 143      22.029 -21.460 -40.749  1.00  0.85           H  
ATOM   2235 1HG2 ILE A 143      21.287 -22.420 -42.817  1.00  0.85           H  
ATOM   2236 2HG2 ILE A 143      19.716 -23.234 -42.934  1.00  0.85           H  
ATOM   2237 3HG2 ILE A 143      19.790 -21.485 -42.694  1.00  0.85           H  
ATOM   2238 1HD1 ILE A 143      21.032 -19.428 -40.026  1.00  0.85           H  
ATOM   2239 2HD1 ILE A 143      20.359 -19.935 -41.582  1.00  0.85           H  
ATOM   2240 3HD1 ILE A 143      19.421 -20.158 -40.088  1.00  0.85           H  
ATOM   2241  N   TYR A 144      17.056 -23.158 -41.957  1.00  0.90           N  
ATOM   2242  CA  TYR A 144      16.037 -23.911 -42.660  1.00  0.90           C  
ATOM   2243  C   TYR A 144      16.402 -24.184 -44.098  1.00  0.90           C  
ATOM   2244  O   TYR A 144      17.043 -23.365 -44.749  1.00  0.90           O  
ATOM   2245  CB  TYR A 144      14.735 -23.125 -42.578  1.00  0.90           C  
ATOM   2246  CG  TYR A 144      14.130 -23.140 -41.223  1.00  0.90           C  
ATOM   2247  CD1 TYR A 144      14.647 -22.332 -40.253  1.00  0.90           C  
ATOM   2248  CD2 TYR A 144      13.030 -23.937 -40.954  1.00  0.90           C  
ATOM   2249  CE1 TYR A 144      14.101 -22.328 -38.996  1.00  0.90           C  
ATOM   2250  CE2 TYR A 144      12.465 -23.920 -39.694  1.00  0.90           C  
ATOM   2251  CZ  TYR A 144      13.010 -23.115 -38.716  1.00  0.90           C  
ATOM   2252  OH  TYR A 144      12.468 -23.083 -37.460  1.00  0.90           O  
ATOM   2253  H   TYR A 144      17.074 -22.151 -42.093  1.00  0.90           H  
ATOM   2254  HA  TYR A 144      15.911 -24.870 -42.158  1.00  0.90           H  
ATOM   2255 1HB  TYR A 144      14.949 -22.093 -42.826  1.00  0.90           H  
ATOM   2256 2HB  TYR A 144      14.013 -23.511 -43.298  1.00  0.90           H  
ATOM   2257  HD1 TYR A 144      15.509 -21.702 -40.479  1.00  0.90           H  
ATOM   2258  HD2 TYR A 144      12.610 -24.571 -41.737  1.00  0.90           H  
ATOM   2259  HE1 TYR A 144      14.527 -21.697 -38.225  1.00  0.90           H  
ATOM   2260  HE2 TYR A 144      11.597 -24.541 -39.474  1.00  0.90           H  
ATOM   2261  HH  TYR A 144      13.048 -22.579 -36.884  1.00  0.90           H  
ATOM   2262  N   GLN A 145      15.988 -25.351 -44.570  1.00  0.99           N  
ATOM   2263  CA  GLN A 145      16.189 -25.809 -45.939  1.00  0.99           C  
ATOM   2264  C   GLN A 145      14.945 -25.653 -46.814  1.00  0.99           C  
ATOM   2265  O   GLN A 145      13.855 -26.075 -46.431  1.00  0.99           O  
ATOM   2266  CB  GLN A 145      16.624 -27.265 -45.911  1.00  0.99           C  
ATOM   2267  CG  GLN A 145      16.698 -27.932 -47.219  1.00  0.99           C  
ATOM   2268  CD  GLN A 145      17.816 -27.493 -48.197  1.00  0.99           C  
ATOM   2269  OE1 GLN A 145      18.888 -26.993 -47.867  1.00  0.99           O  
ATOM   2270  NE2 GLN A 145      17.548 -27.754 -49.477  1.00  0.99           N  
ATOM   2271  H   GLN A 145      15.483 -25.960 -43.942  1.00  0.99           H  
ATOM   2272  HA  GLN A 145      16.989 -25.216 -46.383  1.00  0.99           H  
ATOM   2273 1HB  GLN A 145      17.593 -27.364 -45.450  1.00  0.99           H  
ATOM   2274 2HB  GLN A 145      15.921 -27.837 -45.306  1.00  0.99           H  
ATOM   2275 1HG  GLN A 145      16.729 -28.991 -47.069  1.00  0.99           H  
ATOM   2276 2HG  GLN A 145      15.791 -27.697 -47.656  1.00  0.99           H  
ATOM   2277 1HE2 GLN A 145      18.226 -27.532 -50.180  1.00  0.99           H  
ATOM   2278 2HE2 GLN A 145      16.691 -28.178 -49.739  1.00  0.99           H  
ATOM   2279  N   ALA A 146      15.115 -25.043 -47.989  1.00  1.12           N  
ATOM   2280  CA  ALA A 146      14.041 -24.847 -48.967  1.00  1.12           C  
ATOM   2281  C   ALA A 146      13.440 -26.172 -49.480  1.00  1.12           C  
ATOM   2282  O   ALA A 146      12.251 -26.255 -49.787  1.00  1.12           O  
ATOM   2283  CB  ALA A 146      14.589 -24.041 -50.131  1.00  1.12           C  
ATOM   2284  H   ALA A 146      16.043 -24.685 -48.214  1.00  1.12           H  
ATOM   2285  HA  ALA A 146      13.242 -24.289 -48.479  1.00  1.12           H  
ATOM   2286 1HB  ALA A 146      13.793 -23.852 -50.849  1.00  1.12           H  
ATOM   2287 2HB  ALA A 146      14.984 -23.093 -49.765  1.00  1.12           H  
ATOM   2288 3HB  ALA A 146      15.392 -24.601 -50.613  1.00  1.12           H  
ATOM   2289  N   GLY A 147      14.301 -27.176 -49.614  1.00  1.30           N  
ATOM   2290  CA  GLY A 147      13.986 -28.526 -50.090  1.00  1.30           C  
ATOM   2291  C   GLY A 147      14.165 -29.573 -48.976  1.00  1.30           C  
ATOM   2292  O   GLY A 147      13.836 -29.324 -47.819  1.00  1.30           O  
ATOM   2293  H   GLY A 147      15.248 -26.979 -49.337  1.00  1.30           H  
ATOM   2294 1HA  GLY A 147      12.959 -28.550 -50.452  1.00  1.30           H  
ATOM   2295 2HA  GLY A 147      14.627 -28.773 -50.935  1.00  1.30           H  
ATOM   2296  N   SER A 148      14.676 -30.759 -49.335  1.00  1.56           N  
ATOM   2297  CA  SER A 148      14.829 -31.864 -48.373  1.00  1.56           C  
ATOM   2298  C   SER A 148      16.232 -32.093 -47.754  1.00  1.56           C  
ATOM   2299  O   SER A 148      16.365 -32.909 -46.841  1.00  1.56           O  
ATOM   2300  CB  SER A 148      14.376 -33.149 -49.033  1.00  1.56           C  
ATOM   2301  OG  SER A 148      15.192 -33.469 -50.124  1.00  1.56           O  
ATOM   2302  H   SER A 148      14.935 -30.917 -50.299  1.00  1.56           H  
ATOM   2303  HA  SER A 148      14.147 -31.664 -47.545  1.00  1.56           H  
ATOM   2304 1HB  SER A 148      14.401 -33.959 -48.305  1.00  1.56           H  
ATOM   2305 2HB  SER A 148      13.345 -33.042 -49.366  1.00  1.56           H  
ATOM   2306  HG  SER A 148      16.077 -33.596 -49.763  1.00  1.56           H  
ATOM   2307  N   THR A 149      17.271 -31.415 -48.247  1.00  1.84           N  
ATOM   2308  CA  THR A 149      18.644 -31.636 -47.750  1.00  1.84           C  
ATOM   2309  C   THR A 149      18.955 -30.865 -46.447  1.00  1.84           C  
ATOM   2310  O   THR A 149      18.902 -29.650 -46.452  1.00  1.84           O  
ATOM   2311  CB  THR A 149      19.674 -31.183 -48.803  1.00  1.84           C  
ATOM   2312  OG1 THR A 149      19.500 -31.938 -50.012  1.00  1.84           O  
ATOM   2313  CG2 THR A 149      21.077 -31.382 -48.279  1.00  1.84           C  
ATOM   2314  H   THR A 149      17.110 -30.744 -48.982  1.00  1.84           H  
ATOM   2315  HA  THR A 149      18.776 -32.700 -47.611  1.00  1.84           H  
ATOM   2316  HB  THR A 149      19.526 -30.126 -49.023  1.00  1.84           H  
ATOM   2317  HG1 THR A 149      20.198 -31.707 -50.636  1.00  1.84           H  
ATOM   2318 1HG2 THR A 149      21.794 -31.053 -49.028  1.00  1.84           H  
ATOM   2319 2HG2 THR A 149      21.211 -30.796 -47.371  1.00  1.84           H  
ATOM   2320 3HG2 THR A 149      21.240 -32.434 -48.058  1.00  1.84           H  
ATOM   2321  N   PRO A 150      19.350 -31.499 -45.336  1.00  2.07           N  
ATOM   2322  CA  PRO A 150      19.653 -30.819 -44.084  1.00  2.07           C  
ATOM   2323  C   PRO A 150      20.731 -29.748 -44.239  1.00  2.07           C  
ATOM   2324  O   PRO A 150      21.712 -29.949 -44.959  1.00  2.07           O  
ATOM   2325  CB  PRO A 150      20.164 -31.966 -43.206  1.00  2.07           C  
ATOM   2326  CG  PRO A 150      19.510 -33.208 -43.774  1.00  2.07           C  
ATOM   2327  CD  PRO A 150      19.450 -32.971 -45.270  1.00  2.07           C  
ATOM   2328  HA  PRO A 150      18.728 -30.382 -43.676  1.00  2.07           H  
ATOM   2329 1HB  PRO A 150      21.263 -32.001 -43.244  1.00  2.07           H  
ATOM   2330 2HB  PRO A 150      19.890 -31.781 -42.157  1.00  2.07           H  
ATOM   2331 1HG  PRO A 150      20.096 -34.102 -43.510  1.00  2.07           H  
ATOM   2332 2HG  PRO A 150      18.512 -33.342 -43.332  1.00  2.07           H  
ATOM   2333 1HD  PRO A 150      20.358 -33.331 -45.774  1.00  2.07           H  
ATOM   2334 2HD  PRO A 150      18.535 -33.457 -45.635  1.00  2.07           H  
ATOM   2335  N   CYS A 151      20.576 -28.642 -43.514  1.00  2.16           N  
ATOM   2336  CA  CYS A 151      21.555 -27.563 -43.527  1.00  2.16           C  
ATOM   2337  C   CYS A 151      22.602 -27.778 -42.448  1.00  2.16           C  
ATOM   2338  O   CYS A 151      22.327 -28.412 -41.426  1.00  2.16           O  
ATOM   2339  CB  CYS A 151      20.885 -26.203 -43.319  1.00  2.16           C  
ATOM   2340  SG  CYS A 151      19.760 -25.707 -44.651  1.00  2.16           S  
ATOM   2341  H   CYS A 151      19.743 -28.538 -42.947  1.00  2.16           H  
ATOM   2342  HA  CYS A 151      22.052 -27.559 -44.502  1.00  2.16           H  
ATOM   2343 1HB  CYS A 151      20.315 -26.216 -42.386  1.00  2.16           H  
ATOM   2344 2HB  CYS A 151      21.650 -25.432 -43.221  1.00  2.16           H  
ATOM   2345  N   ASN A 152      23.774 -27.189 -42.630  1.00  2.05           N  
ATOM   2346  CA  ASN A 152      24.872 -27.279 -41.665  1.00  2.05           C  
ATOM   2347  C   ASN A 152      24.974 -26.066 -40.743  1.00  2.05           C  
ATOM   2348  O   ASN A 152      26.046 -25.754 -40.228  1.00  2.05           O  
ATOM   2349  CB  ASN A 152      26.179 -27.479 -42.402  1.00  2.05           C  
ATOM   2350  CG  ASN A 152      26.509 -26.300 -43.276  1.00  2.05           C  
ATOM   2351  OD1 ASN A 152      25.608 -25.529 -43.625  1.00  2.05           O  
ATOM   2352  ND2 ASN A 152      27.763 -26.147 -43.637  1.00  2.05           N  
ATOM   2353  H   ASN A 152      23.925 -26.685 -43.494  1.00  2.05           H  
ATOM   2354  HA  ASN A 152      24.697 -28.150 -41.030  1.00  2.05           H  
ATOM   2355 1HB  ASN A 152      26.985 -27.622 -41.682  1.00  2.05           H  
ATOM   2356 2HB  ASN A 152      26.121 -28.376 -43.018  1.00  2.05           H  
ATOM   2357 1HD2 ASN A 152      28.024 -25.376 -44.219  1.00  2.05           H  
ATOM   2358 2HD2 ASN A 152      28.455 -26.800 -43.329  1.00  2.05           H  
ATOM   2359  N   GLY A 153      23.858 -25.365 -40.556  1.00  1.79           N  
ATOM   2360  CA  GLY A 153      23.830 -24.186 -39.696  1.00  1.79           C  
ATOM   2361  C   GLY A 153      24.285 -22.920 -40.419  1.00  1.79           C  
ATOM   2362  O   GLY A 153      24.422 -21.862 -39.803  1.00  1.79           O  
ATOM   2363  H   GLY A 153      23.009 -25.680 -41.004  1.00  1.79           H  
ATOM   2364 1HA  GLY A 153      22.819 -24.044 -39.315  1.00  1.79           H  
ATOM   2365 2HA  GLY A 153      24.471 -24.358 -38.833  1.00  1.79           H  
ATOM   2366  N   VAL A 154      24.513 -23.029 -41.722  1.00  1.46           N  
ATOM   2367  CA  VAL A 154      24.974 -21.907 -42.522  1.00  1.46           C  
ATOM   2368  C   VAL A 154      23.962 -21.570 -43.615  1.00  1.46           C  
ATOM   2369  O   VAL A 154      23.515 -22.448 -44.348  1.00  1.46           O  
ATOM   2370  CB  VAL A 154      26.332 -22.255 -43.161  1.00  1.46           C  
ATOM   2371  CG1 VAL A 154      26.827 -21.104 -44.012  1.00  1.46           C  
ATOM   2372  CG2 VAL A 154      27.329 -22.616 -42.064  1.00  1.46           C  
ATOM   2373  H   VAL A 154      24.389 -23.928 -42.163  1.00  1.46           H  
ATOM   2374  HA  VAL A 154      25.096 -21.037 -41.877  1.00  1.46           H  
ATOM   2375  HB  VAL A 154      26.205 -23.101 -43.824  1.00  1.46           H  
ATOM   2376 1HG1 VAL A 154      27.776 -21.375 -44.470  1.00  1.46           H  
ATOM   2377 2HG1 VAL A 154      26.102 -20.892 -44.791  1.00  1.46           H  
ATOM   2378 3HG1 VAL A 154      26.962 -20.220 -43.391  1.00  1.46           H  
ATOM   2379 1HG2 VAL A 154      28.284 -22.880 -42.514  1.00  1.46           H  
ATOM   2380 2HG2 VAL A 154      27.462 -21.764 -41.398  1.00  1.46           H  
ATOM   2381 3HG2 VAL A 154      26.956 -23.469 -41.494  1.00  1.46           H  
ATOM   2382  N   GLU A 155      23.584 -20.300 -43.711  1.00  1.16           N  
ATOM   2383  CA  GLU A 155      22.627 -19.865 -44.729  1.00  1.16           C  
ATOM   2384  C   GLU A 155      23.273 -19.771 -46.116  1.00  1.16           C  
ATOM   2385  O   GLU A 155      24.492 -19.632 -46.233  1.00  1.16           O  
ATOM   2386  CB  GLU A 155      22.029 -18.498 -44.377  1.00  1.16           C  
ATOM   2387  CG  GLU A 155      23.035 -17.351 -44.384  1.00  1.16           C  
ATOM   2388  CD  GLU A 155      22.406 -16.002 -44.117  1.00  1.16           C  
ATOM   2389  OE1 GLU A 155      21.225 -15.860 -44.350  1.00  1.16           O  
ATOM   2390  OE2 GLU A 155      23.102 -15.119 -43.672  1.00  1.16           O  
ATOM   2391  H   GLU A 155      23.974 -19.624 -43.071  1.00  1.16           H  
ATOM   2392  HA  GLU A 155      21.818 -20.593 -44.778  1.00  1.16           H  
ATOM   2393 1HB  GLU A 155      21.250 -18.252 -45.096  1.00  1.16           H  
ATOM   2394 2HB  GLU A 155      21.563 -18.543 -43.392  1.00  1.16           H  
ATOM   2395 1HG  GLU A 155      23.787 -17.544 -43.620  1.00  1.16           H  
ATOM   2396 2HG  GLU A 155      23.535 -17.330 -45.351  1.00  1.16           H  
ATOM   2397  N   GLY A 156      22.443 -19.778 -47.157  1.00  0.93           N  
ATOM   2398  CA  GLY A 156      22.883 -19.583 -48.530  1.00  0.93           C  
ATOM   2399  C   GLY A 156      22.322 -20.616 -49.505  1.00  0.93           C  
ATOM   2400  O   GLY A 156      22.305 -21.819 -49.240  1.00  0.93           O  
ATOM   2401  H   GLY A 156      21.452 -19.910 -47.001  1.00  0.93           H  
ATOM   2402 1HA  GLY A 156      22.587 -18.586 -48.855  1.00  0.93           H  
ATOM   2403 2HA  GLY A 156      23.970 -19.611 -48.564  1.00  0.93           H  
ATOM   2404  N   PHE A 157      21.813 -20.106 -50.624  1.00  0.79           N  
ATOM   2405  CA  PHE A 157      21.306 -20.795 -51.835  1.00  0.79           C  
ATOM   2406  C   PHE A 157      20.133 -21.781 -51.703  1.00  0.79           C  
ATOM   2407  O   PHE A 157      19.244 -21.794 -52.556  1.00  0.79           O  
ATOM   2408  CB  PHE A 157      22.462 -21.568 -52.471  1.00  0.79           C  
ATOM   2409  CG  PHE A 157      23.589 -20.693 -52.922  1.00  0.79           C  
ATOM   2410  CD1 PHE A 157      24.753 -20.602 -52.167  1.00  0.79           C  
ATOM   2411  CD2 PHE A 157      23.496 -19.957 -54.090  1.00  0.79           C  
ATOM   2412  CE1 PHE A 157      25.797 -19.796 -52.575  1.00  0.79           C  
ATOM   2413  CE2 PHE A 157      24.539 -19.149 -54.501  1.00  0.79           C  
ATOM   2414  CZ  PHE A 157      25.691 -19.069 -53.742  1.00  0.79           C  
ATOM   2415  H   PHE A 157      21.823 -19.098 -50.677  1.00  0.79           H  
ATOM   2416  HA  PHE A 157      20.993 -20.017 -52.532  1.00  0.79           H  
ATOM   2417 1HB  PHE A 157      22.853 -22.299 -51.766  1.00  0.79           H  
ATOM   2418 2HB  PHE A 157      22.092 -22.119 -53.334  1.00  0.79           H  
ATOM   2419  HD1 PHE A 157      24.837 -21.179 -51.244  1.00  0.79           H  
ATOM   2420  HD2 PHE A 157      22.586 -20.020 -54.689  1.00  0.79           H  
ATOM   2421  HE1 PHE A 157      26.705 -19.734 -51.976  1.00  0.79           H  
ATOM   2422  HE2 PHE A 157      24.454 -18.574 -55.423  1.00  0.79           H  
ATOM   2423  HZ  PHE A 157      26.514 -18.434 -54.066  1.00  0.79           H  
ATOM   2424  N   ASN A 158      20.116 -22.570 -50.638  1.00  0.73           N  
ATOM   2425  CA  ASN A 158      19.072 -23.535 -50.371  1.00  0.73           C  
ATOM   2426  C   ASN A 158      18.705 -23.396 -48.915  1.00  0.73           C  
ATOM   2427  O   ASN A 158      17.629 -23.806 -48.466  1.00  0.73           O  
ATOM   2428  CB  ASN A 158      19.569 -24.934 -50.672  1.00  0.73           C  
ATOM   2429  CG  ASN A 158      19.925 -25.163 -52.132  1.00  0.73           C  
ATOM   2430  OD1 ASN A 158      19.043 -25.323 -52.983  1.00  0.73           O  
ATOM   2431  ND2 ASN A 158      21.203 -25.185 -52.431  1.00  0.73           N  
ATOM   2432  H   ASN A 158      20.871 -22.500 -49.972  1.00  0.73           H  
ATOM   2433  HA  ASN A 158      18.191 -23.304 -50.971  1.00  0.73           H  
ATOM   2434 1HB  ASN A 158      20.439 -25.155 -50.047  1.00  0.73           H  
ATOM   2435 2HB  ASN A 158      18.801 -25.622 -50.403  1.00  0.73           H  
ATOM   2436 1HD2 ASN A 158      21.493 -25.334 -53.379  1.00  0.73           H  
ATOM   2437 2HD2 ASN A 158      21.887 -25.054 -51.712  1.00  0.73           H  
ATOM   2438  N   CYS A 159      19.636 -22.800 -48.182  1.00  0.71           N  
ATOM   2439  CA  CYS A 159      19.492 -22.630 -46.741  1.00  0.71           C  
ATOM   2440  C   CYS A 159      19.201 -21.186 -46.333  1.00  0.71           C  
ATOM   2441  O   CYS A 159      19.686 -20.240 -46.958  1.00  0.71           O  
ATOM   2442  CB  CYS A 159      20.730 -23.152 -46.034  1.00  0.71           C  
ATOM   2443  SG  CYS A 159      20.951 -24.945 -46.147  1.00  0.71           S  
ATOM   2444  H   CYS A 159      20.493 -22.492 -48.645  1.00  0.71           H  
ATOM   2445  HA  CYS A 159      18.663 -23.246 -46.425  1.00  0.71           H  
ATOM   2446 1HB  CYS A 159      21.615 -22.684 -46.471  1.00  0.71           H  
ATOM   2447 2HB  CYS A 159      20.705 -22.878 -45.022  1.00  0.71           H  
ATOM   2448  N   TYR A 160      18.455 -21.006 -45.242  1.00  0.72           N  
ATOM   2449  CA  TYR A 160      18.137 -19.658 -44.771  1.00  0.72           C  
ATOM   2450  C   TYR A 160      17.759 -19.488 -43.296  1.00  0.72           C  
ATOM   2451  O   TYR A 160      17.354 -20.419 -42.599  1.00  0.72           O  
ATOM   2452  CB  TYR A 160      16.991 -19.111 -45.635  1.00  0.72           C  
ATOM   2453  CG  TYR A 160      15.738 -20.011 -45.666  1.00  0.72           C  
ATOM   2454  CD1 TYR A 160      14.725 -19.880 -44.728  1.00  0.72           C  
ATOM   2455  CD2 TYR A 160      15.607 -20.962 -46.671  1.00  0.72           C  
ATOM   2456  CE1 TYR A 160      13.614 -20.692 -44.789  1.00  0.72           C  
ATOM   2457  CE2 TYR A 160      14.488 -21.758 -46.722  1.00  0.72           C  
ATOM   2458  CZ  TYR A 160      13.496 -21.629 -45.790  1.00  0.72           C  
ATOM   2459  OH  TYR A 160      12.377 -22.434 -45.852  1.00  0.72           O  
ATOM   2460  H   TYR A 160      18.055 -21.824 -44.786  1.00  0.72           H  
ATOM   2461  HA  TYR A 160      19.016 -19.040 -44.938  1.00  0.72           H  
ATOM   2462 1HB  TYR A 160      16.692 -18.131 -45.255  1.00  0.72           H  
ATOM   2463 2HB  TYR A 160      17.336 -18.971 -46.658  1.00  0.72           H  
ATOM   2464  HD1 TYR A 160      14.804 -19.154 -43.946  1.00  0.72           H  
ATOM   2465  HD2 TYR A 160      16.389 -21.079 -47.422  1.00  0.72           H  
ATOM   2466  HE1 TYR A 160      12.836 -20.592 -44.051  1.00  0.72           H  
ATOM   2467  HE2 TYR A 160      14.395 -22.486 -47.501  1.00  0.72           H  
ATOM   2468  HH  TYR A 160      11.787 -22.225 -45.123  1.00  0.72           H  
ATOM   2469  N   PHE A 161      17.836 -18.245 -42.833  1.00  0.74           N  
ATOM   2470  CA  PHE A 161      17.321 -17.915 -41.514  1.00  0.74           C  
ATOM   2471  C   PHE A 161      15.814 -17.775 -41.616  1.00  0.74           C  
ATOM   2472  O   PHE A 161      15.319 -17.306 -42.638  1.00  0.74           O  
ATOM   2473  CB  PHE A 161      17.902 -16.604 -40.976  1.00  0.74           C  
ATOM   2474  CG  PHE A 161      19.267 -16.670 -40.405  1.00  0.74           C  
ATOM   2475  CD1 PHE A 161      20.376 -16.401 -41.164  1.00  0.74           C  
ATOM   2476  CD2 PHE A 161      19.432 -16.956 -39.053  1.00  0.74           C  
ATOM   2477  CE1 PHE A 161      21.638 -16.428 -40.601  1.00  0.74           C  
ATOM   2478  CE2 PHE A 161      20.681 -16.979 -38.488  1.00  0.74           C  
ATOM   2479  CZ  PHE A 161      21.791 -16.717 -39.261  1.00  0.74           C  
ATOM   2480  H   PHE A 161      18.222 -17.512 -43.419  1.00  0.74           H  
ATOM   2481  HA  PHE A 161      17.592 -18.726 -40.843  1.00  0.74           H  
ATOM   2482 1HB  PHE A 161      17.923 -15.876 -41.789  1.00  0.74           H  
ATOM   2483 2HB  PHE A 161      17.249 -16.197 -40.218  1.00  0.74           H  
ATOM   2484  HD1 PHE A 161      20.251 -16.162 -42.216  1.00  0.74           H  
ATOM   2485  HD2 PHE A 161      18.559 -17.158 -38.436  1.00  0.74           H  
ATOM   2486  HE1 PHE A 161      22.510 -16.213 -41.221  1.00  0.74           H  
ATOM   2487  HE2 PHE A 161      20.795 -17.198 -37.440  1.00  0.74           H  
ATOM   2488  HZ  PHE A 161      22.784 -16.734 -38.814  1.00  0.74           H  
ATOM   2489  N   PRO A 162      15.056 -18.129 -40.570  1.00  0.78           N  
ATOM   2490  CA  PRO A 162      13.614 -18.026 -40.486  1.00  0.78           C  
ATOM   2491  C   PRO A 162      13.155 -16.572 -40.341  1.00  0.78           C  
ATOM   2492  O   PRO A 162      11.952 -16.270 -40.418  1.00  0.78           O  
ATOM   2493  CB  PRO A 162      13.309 -18.825 -39.233  1.00  0.78           C  
ATOM   2494  CG  PRO A 162      14.552 -18.690 -38.375  1.00  0.78           C  
ATOM   2495  CD  PRO A 162      15.684 -18.672 -39.357  1.00  0.78           C  
ATOM   2496  HA  PRO A 162      13.195 -18.489 -41.379  1.00  0.78           H  
ATOM   2497 1HB  PRO A 162      12.414 -18.452 -38.797  1.00  0.78           H  
ATOM   2498 2HB  PRO A 162      13.096 -19.852 -39.506  1.00  0.78           H  
ATOM   2499 1HG  PRO A 162      14.506 -17.773 -37.775  1.00  0.78           H  
ATOM   2500 2HG  PRO A 162      14.626 -19.514 -37.654  1.00  0.78           H  
ATOM   2501 1HD  PRO A 162      16.475 -18.037 -38.965  1.00  0.78           H  
ATOM   2502 2HD  PRO A 162      16.015 -19.672 -39.550  1.00  0.78           H  
ATOM   2503  N   LEU A 163      14.150 -15.716 -40.076  1.00  0.82           N  
ATOM   2504  CA  LEU A 163      14.060 -14.284 -39.854  1.00  0.82           C  
ATOM   2505  C   LEU A 163      14.167 -13.474 -41.134  1.00  0.82           C  
ATOM   2506  O   LEU A 163      15.128 -13.598 -41.893  1.00  0.82           O  
ATOM   2507  CB  LEU A 163      15.193 -13.890 -38.915  1.00  0.82           C  
ATOM   2508  CG  LEU A 163      15.055 -14.392 -37.537  1.00  0.82           C  
ATOM   2509  CD1 LEU A 163      16.332 -14.221 -36.753  1.00  0.82           C  
ATOM   2510  CD2 LEU A 163      13.977 -13.568 -36.915  1.00  0.82           C  
ATOM   2511  H   LEU A 163      15.079 -16.091 -40.032  1.00  0.82           H  
ATOM   2512  HA  LEU A 163      13.110 -14.076 -39.382  1.00  0.82           H  
ATOM   2513 1HB  LEU A 163      16.137 -14.238 -39.322  1.00  0.82           H  
ATOM   2514 2HB  LEU A 163      15.212 -12.829 -38.868  1.00  0.82           H  
ATOM   2515  HG  LEU A 163      14.785 -15.440 -37.546  1.00  0.82           H  
ATOM   2516 1HD1 LEU A 163      16.180 -14.580 -35.734  1.00  0.82           H  
ATOM   2517 2HD1 LEU A 163      17.127 -14.799 -37.224  1.00  0.82           H  
ATOM   2518 3HD1 LEU A 163      16.607 -13.172 -36.729  1.00  0.82           H  
ATOM   2519 1HD2 LEU A 163      13.821 -13.895 -35.904  1.00  0.82           H  
ATOM   2520 2HD2 LEU A 163      14.274 -12.524 -36.924  1.00  0.82           H  
ATOM   2521 3HD2 LEU A 163      13.071 -13.675 -37.482  1.00  0.82           H  
ATOM   2522  N   GLN A 164      13.165 -12.636 -41.357  1.00  0.87           N  
ATOM   2523  CA  GLN A 164      13.084 -11.798 -42.534  1.00  0.87           C  
ATOM   2524  C   GLN A 164      13.389 -10.384 -42.118  1.00  0.87           C  
ATOM   2525  O   GLN A 164      13.205 -10.036 -40.958  1.00  0.87           O  
ATOM   2526  CB  GLN A 164      11.683 -11.860 -43.107  1.00  0.87           C  
ATOM   2527  CG  GLN A 164      11.197 -13.271 -43.367  1.00  0.87           C  
ATOM   2528  CD  GLN A 164      12.025 -14.051 -44.365  1.00  0.87           C  
ATOM   2529  OE1 GLN A 164      12.208 -13.641 -45.514  1.00  0.87           O  
ATOM   2530  NE2 GLN A 164      12.536 -15.198 -43.925  1.00  0.87           N  
ATOM   2531  H   GLN A 164      12.420 -12.591 -40.675  1.00  0.87           H  
ATOM   2532  HA  GLN A 164      13.815 -12.122 -43.273  1.00  0.87           H  
ATOM   2533 1HB  GLN A 164      11.004 -11.415 -42.395  1.00  0.87           H  
ATOM   2534 2HB  GLN A 164      11.628 -11.280 -44.027  1.00  0.87           H  
ATOM   2535 1HG  GLN A 164      11.200 -13.813 -42.419  1.00  0.87           H  
ATOM   2536 2HG  GLN A 164      10.187 -13.193 -43.746  1.00  0.87           H  
ATOM   2537 1HE2 GLN A 164      13.107 -15.761 -44.527  1.00  0.87           H  
ATOM   2538 2HE2 GLN A 164      12.360 -15.500 -42.984  1.00  0.87           H  
ATOM   2539  N   SER A 165      13.819  -9.535 -43.031  1.00  0.92           N  
ATOM   2540  CA  SER A 165      14.048  -8.166 -42.597  1.00  0.92           C  
ATOM   2541  C   SER A 165      12.825  -7.282 -42.721  1.00  0.92           C  
ATOM   2542  O   SER A 165      11.989  -7.484 -43.604  1.00  0.92           O  
ATOM   2543  CB  SER A 165      15.200  -7.589 -43.374  1.00  0.92           C  
ATOM   2544  OG  SER A 165      14.893  -7.504 -44.739  1.00  0.92           O  
ATOM   2545  H   SER A 165      13.981  -9.819 -43.987  1.00  0.92           H  
ATOM   2546  HA  SER A 165      14.311  -8.171 -41.554  1.00  0.92           H  
ATOM   2547 1HB  SER A 165      15.431  -6.606 -42.987  1.00  0.92           H  
ATOM   2548 2HB  SER A 165      16.082  -8.211 -43.232  1.00  0.92           H  
ATOM   2549  HG  SER A 165      14.234  -6.807 -44.816  1.00  0.92           H  
ATOM   2550  N   TYR A 166      12.777  -6.241 -41.893  1.00  0.98           N  
ATOM   2551  CA  TYR A 166      11.743  -5.219 -42.014  1.00  0.98           C  
ATOM   2552  C   TYR A 166      12.134  -4.153 -43.022  1.00  0.98           C  
ATOM   2553  O   TYR A 166      13.273  -3.694 -43.035  1.00  0.98           O  
ATOM   2554  CB  TYR A 166      11.475  -4.493 -40.708  1.00  0.98           C  
ATOM   2555  CG  TYR A 166      10.672  -5.167 -39.629  1.00  0.98           C  
ATOM   2556  CD1 TYR A 166      11.255  -5.664 -38.484  1.00  0.98           C  
ATOM   2557  CD2 TYR A 166       9.317  -5.220 -39.786  1.00  0.98           C  
ATOM   2558  CE1 TYR A 166      10.458  -6.207 -37.494  1.00  0.98           C  
ATOM   2559  CE2 TYR A 166       8.511  -5.761 -38.815  1.00  0.98           C  
ATOM   2560  CZ  TYR A 166       9.071  -6.249 -37.671  1.00  0.98           C  
ATOM   2561  OH  TYR A 166       8.267  -6.784 -36.705  1.00  0.98           O  
ATOM   2562  H   TYR A 166      13.479  -6.172 -41.154  1.00  0.98           H  
ATOM   2563  HA  TYR A 166      10.824  -5.692 -42.358  1.00  0.98           H  
ATOM   2564 1HB  TYR A 166      12.443  -4.244 -40.274  1.00  0.98           H  
ATOM   2565 2HB  TYR A 166      10.984  -3.556 -40.945  1.00  0.98           H  
ATOM   2566  HD1 TYR A 166      12.322  -5.617 -38.356  1.00  0.98           H  
ATOM   2567  HD2 TYR A 166       8.888  -4.821 -40.693  1.00  0.98           H  
ATOM   2568  HE1 TYR A 166      10.911  -6.595 -36.582  1.00  0.98           H  
ATOM   2569  HE2 TYR A 166       7.429  -5.795 -38.954  1.00  0.98           H  
ATOM   2570  HH  TYR A 166       8.813  -7.188 -36.030  1.00  0.98           H  
ATOM   2571  N   GLY A 167      11.161  -3.671 -43.796  1.00  1.04           N  
ATOM   2572  CA  GLY A 167      11.398  -2.635 -44.809  1.00  1.04           C  
ATOM   2573  C   GLY A 167      11.568  -1.224 -44.236  1.00  1.04           C  
ATOM   2574  O   GLY A 167      10.842  -0.294 -44.586  1.00  1.04           O  
ATOM   2575  H   GLY A 167      10.238  -4.068 -43.714  1.00  1.04           H  
ATOM   2576 1HA  GLY A 167      12.283  -2.903 -45.381  1.00  1.04           H  
ATOM   2577 2HA  GLY A 167      10.568  -2.635 -45.515  1.00  1.04           H  
ATOM   2578  N   PHE A 168      12.564  -1.054 -43.386  1.00  1.10           N  
ATOM   2579  CA  PHE A 168      12.790   0.213 -42.708  1.00  1.10           C  
ATOM   2580  C   PHE A 168      13.572   1.249 -43.535  1.00  1.10           C  
ATOM   2581  O   PHE A 168      14.738   1.565 -43.263  1.00  1.10           O  
ATOM   2582  CB  PHE A 168      13.429  -0.018 -41.341  1.00  1.10           C  
ATOM   2583  CG  PHE A 168      12.468  -0.676 -40.333  1.00  1.10           C  
ATOM   2584  CD1 PHE A 168      12.905  -1.512 -39.322  1.00  1.10           C  
ATOM   2585  CD2 PHE A 168      11.106  -0.456 -40.428  1.00  1.10           C  
ATOM   2586  CE1 PHE A 168      11.987  -2.079 -38.424  1.00  1.10           C  
ATOM   2587  CE2 PHE A 168      10.224  -1.023 -39.545  1.00  1.10           C  
ATOM   2588  CZ  PHE A 168      10.658  -1.830 -38.546  1.00  1.10           C  
ATOM   2589  H   PHE A 168      13.146  -1.865 -43.190  1.00  1.10           H  
ATOM   2590  HA  PHE A 168      11.811   0.652 -42.511  1.00  1.10           H  
ATOM   2591 1HB  PHE A 168      14.300  -0.662 -41.453  1.00  1.10           H  
ATOM   2592 2HB  PHE A 168      13.764   0.913 -40.926  1.00  1.10           H  
ATOM   2593  HD1 PHE A 168      13.967  -1.711 -39.221  1.00  1.10           H  
ATOM   2594  HD2 PHE A 168      10.726   0.192 -41.219  1.00  1.10           H  
ATOM   2595  HE1 PHE A 168      12.315  -2.721 -37.622  1.00  1.10           H  
ATOM   2596  HE2 PHE A 168       9.188  -0.811 -39.637  1.00  1.10           H  
ATOM   2597  HZ  PHE A 168       9.954  -2.272 -37.847  1.00  1.10           H  
ATOM   2598  N   GLN A 169      12.873   1.760 -44.548  1.00  1.15           N  
ATOM   2599  CA  GLN A 169      13.363   2.769 -45.495  1.00  1.15           C  
ATOM   2600  C   GLN A 169      12.355   3.947 -45.464  1.00  1.15           C  
ATOM   2601  O   GLN A 169      11.187   3.760 -45.820  1.00  1.15           O  
ATOM   2602  CB  GLN A 169      13.480   2.156 -46.900  1.00  1.15           C  
ATOM   2603  CG  GLN A 169      14.021   3.076 -48.005  1.00  1.15           C  
ATOM   2604  CD  GLN A 169      14.136   2.370 -49.381  1.00  1.15           C  
ATOM   2605  OE1 GLN A 169      13.273   1.561 -49.784  1.00  1.15           O  
ATOM   2606  NE2 GLN A 169      15.209   2.676 -50.118  1.00  1.15           N  
ATOM   2607  H   GLN A 169      11.933   1.372 -44.660  1.00  1.15           H  
ATOM   2608  HA  GLN A 169      14.349   3.083 -45.171  1.00  1.15           H  
ATOM   2609 1HB  GLN A 169      14.141   1.302 -46.859  1.00  1.15           H  
ATOM   2610 2HB  GLN A 169      12.525   1.790 -47.191  1.00  1.15           H  
ATOM   2611 1HG  GLN A 169      13.355   3.927 -48.113  1.00  1.15           H  
ATOM   2612 2HG  GLN A 169      15.018   3.414 -47.727  1.00  1.15           H  
ATOM   2613 1HE2 GLN A 169      15.334   2.254 -51.013  1.00  1.15           H  
ATOM   2614 2HE2 GLN A 169      15.916   3.341 -49.783  1.00  1.15           H  
ATOM   2615  N   PRO A 170      12.790   5.183 -45.139  1.00  1.18           N  
ATOM   2616  CA  PRO A 170      11.960   6.350 -44.856  1.00  1.18           C  
ATOM   2617  C   PRO A 170      11.108   6.839 -46.013  1.00  1.18           C  
ATOM   2618  O   PRO A 170      10.079   7.493 -45.801  1.00  1.18           O  
ATOM   2619  CB  PRO A 170      13.013   7.418 -44.518  1.00  1.18           C  
ATOM   2620  CG  PRO A 170      14.261   6.981 -45.219  1.00  1.18           C  
ATOM   2621  CD  PRO A 170      14.223   5.489 -45.205  1.00  1.18           C  
ATOM   2622  HA  PRO A 170      11.334   6.137 -43.978  1.00  1.18           H  
ATOM   2623 1HB  PRO A 170      12.662   8.407 -44.845  1.00  1.18           H  
ATOM   2624 2HB  PRO A 170      13.165   7.470 -43.442  1.00  1.18           H  
ATOM   2625 1HG  PRO A 170      14.293   7.401 -46.219  1.00  1.18           H  
ATOM   2626 2HG  PRO A 170      15.142   7.375 -44.687  1.00  1.18           H  
ATOM   2627 1HD  PRO A 170      14.645   5.131 -46.139  1.00  1.18           H  
ATOM   2628 2HD  PRO A 170      14.760   5.128 -44.345  1.00  1.18           H  
ATOM   2629  N   THR A 171      11.506   6.467 -47.225  1.00  1.18           N  
ATOM   2630  CA  THR A 171      10.872   6.925 -48.448  1.00  1.18           C  
ATOM   2631  C   THR A 171       9.637   6.127 -48.859  1.00  1.18           C  
ATOM   2632  O   THR A 171       8.957   6.499 -49.814  1.00  1.18           O  
ATOM   2633  CB  THR A 171      11.892   6.880 -49.605  1.00  1.18           C  
ATOM   2634  OG1 THR A 171      12.289   5.529 -49.848  1.00  1.18           O  
ATOM   2635  CG2 THR A 171      13.136   7.664 -49.219  1.00  1.18           C  
ATOM   2636  H   THR A 171      12.322   5.884 -47.310  1.00  1.18           H  
ATOM   2637  HA  THR A 171      10.565   7.960 -48.299  1.00  1.18           H  
ATOM   2638  HB  THR A 171      11.449   7.301 -50.507  1.00  1.18           H  
ATOM   2639  HG1 THR A 171      11.546   5.034 -50.220  1.00  1.18           H  
ATOM   2640 1HG2 THR A 171      13.860   7.623 -50.033  1.00  1.18           H  
ATOM   2641 2HG2 THR A 171      12.868   8.701 -49.019  1.00  1.18           H  
ATOM   2642 3HG2 THR A 171      13.568   7.223 -48.333  1.00  1.18           H  
ATOM   2643  N   ASN A 172       9.330   5.037 -48.152  1.00  1.15           N  
ATOM   2644  CA  ASN A 172       8.205   4.196 -48.574  1.00  1.15           C  
ATOM   2645  C   ASN A 172       6.866   4.500 -47.887  1.00  1.15           C  
ATOM   2646  O   ASN A 172       5.885   3.789 -48.105  1.00  1.15           O  
ATOM   2647  CB  ASN A 172       8.569   2.744 -48.392  1.00  1.15           C  
ATOM   2648  CG  ASN A 172       9.660   2.347 -49.330  1.00  1.15           C  
ATOM   2649  OD1 ASN A 172       9.708   2.769 -50.495  1.00  1.15           O  
ATOM   2650  ND2 ASN A 172      10.555   1.560 -48.828  1.00  1.15           N  
ATOM   2651  H   ASN A 172       9.904   4.760 -47.349  1.00  1.15           H  
ATOM   2652  HA  ASN A 172       8.048   4.363 -49.639  1.00  1.15           H  
ATOM   2653 1HB  ASN A 172       8.910   2.580 -47.363  1.00  1.15           H  
ATOM   2654 2HB  ASN A 172       7.694   2.116 -48.556  1.00  1.15           H  
ATOM   2655 1HD2 ASN A 172      11.375   1.290 -49.359  1.00  1.15           H  
ATOM   2656 2HD2 ASN A 172      10.471   1.260 -47.877  1.00  1.15           H  
ATOM   2657  N   GLY A 173       6.802   5.574 -47.108  1.00  1.10           N  
ATOM   2658  CA  GLY A 173       5.573   5.958 -46.416  1.00  1.10           C  
ATOM   2659  C   GLY A 173       5.647   5.697 -44.918  1.00  1.10           C  
ATOM   2660  O   GLY A 173       6.333   4.784 -44.461  1.00  1.10           O  
ATOM   2661  H   GLY A 173       7.637   6.133 -46.983  1.00  1.10           H  
ATOM   2662 1HA  GLY A 173       5.384   7.018 -46.590  1.00  1.10           H  
ATOM   2663 2HA  GLY A 173       4.730   5.413 -46.840  1.00  1.10           H  
ATOM   2664  N   VAL A 174       4.883   6.470 -44.149  1.00  1.03           N  
ATOM   2665  CA  VAL A 174       4.915   6.383 -42.687  1.00  1.03           C  
ATOM   2666  C   VAL A 174       4.536   5.016 -42.140  1.00  1.03           C  
ATOM   2667  O   VAL A 174       5.129   4.550 -41.172  1.00  1.03           O  
ATOM   2668  CB  VAL A 174       4.034   7.445 -42.038  1.00  1.03           C  
ATOM   2669  CG1 VAL A 174       3.957   7.176 -40.552  1.00  1.03           C  
ATOM   2670  CG2 VAL A 174       4.640   8.810 -42.300  1.00  1.03           C  
ATOM   2671  H   VAL A 174       4.304   7.174 -44.585  1.00  1.03           H  
ATOM   2672  HA  VAL A 174       5.928   6.597 -42.369  1.00  1.03           H  
ATOM   2673  HB  VAL A 174       3.025   7.395 -42.447  1.00  1.03           H  
ATOM   2674 1HG1 VAL A 174       3.333   7.930 -40.073  1.00  1.03           H  
ATOM   2675 2HG1 VAL A 174       3.529   6.189 -40.380  1.00  1.03           H  
ATOM   2676 3HG1 VAL A 174       4.966   7.217 -40.134  1.00  1.03           H  
ATOM   2677 1HG2 VAL A 174       4.024   9.579 -41.835  1.00  1.03           H  
ATOM   2678 2HG2 VAL A 174       5.647   8.843 -41.879  1.00  1.03           H  
ATOM   2679 3HG2 VAL A 174       4.689   8.986 -43.374  1.00  1.03           H  
ATOM   2680  N   GLY A 175       3.559   4.359 -42.751  1.00  0.96           N  
ATOM   2681  CA  GLY A 175       3.121   3.035 -42.302  1.00  0.96           C  
ATOM   2682  C   GLY A 175       4.247   1.981 -42.303  1.00  0.96           C  
ATOM   2683  O   GLY A 175       4.145   0.957 -41.615  1.00  0.96           O  
ATOM   2684  H   GLY A 175       3.106   4.781 -43.547  1.00  0.96           H  
ATOM   2685 1HA  GLY A 175       2.695   3.113 -41.301  1.00  0.96           H  
ATOM   2686 2HA  GLY A 175       2.313   2.692 -42.950  1.00  0.96           H  
ATOM   2687  N   TYR A 176       5.337   2.233 -43.051  1.00  0.89           N  
ATOM   2688  CA  TYR A 176       6.453   1.300 -43.101  1.00  0.89           C  
ATOM   2689  C   TYR A 176       7.626   1.793 -42.265  1.00  0.89           C  
ATOM   2690  O   TYR A 176       8.669   1.142 -42.194  1.00  0.89           O  
ATOM   2691  CB  TYR A 176       6.903   1.130 -44.540  1.00  0.89           C  
ATOM   2692  CG  TYR A 176       5.851   0.541 -45.418  1.00  0.89           C  
ATOM   2693  CD1 TYR A 176       5.096   1.379 -46.205  1.00  0.89           C  
ATOM   2694  CD2 TYR A 176       5.642  -0.823 -45.453  1.00  0.89           C  
ATOM   2695  CE1 TYR A 176       4.126   0.869 -47.032  1.00  0.89           C  
ATOM   2696  CE2 TYR A 176       4.669  -1.348 -46.280  1.00  0.89           C  
ATOM   2697  CZ  TYR A 176       3.910  -0.505 -47.070  1.00  0.89           C  
ATOM   2698  OH  TYR A 176       2.940  -1.023 -47.900  1.00  0.89           O  
ATOM   2699  H   TYR A 176       5.421   3.100 -43.583  1.00  0.89           H  
ATOM   2700  HA  TYR A 176       6.132   0.343 -42.700  1.00  0.89           H  
ATOM   2701 1HB  TYR A 176       7.183   2.109 -44.950  1.00  0.89           H  
ATOM   2702 2HB  TYR A 176       7.788   0.492 -44.579  1.00  0.89           H  
ATOM   2703  HD1 TYR A 176       5.273   2.454 -46.166  1.00  0.89           H  
ATOM   2704  HD2 TYR A 176       6.244  -1.480 -44.834  1.00  0.89           H  
ATOM   2705  HE1 TYR A 176       3.533   1.542 -47.652  1.00  0.89           H  
ATOM   2706  HE2 TYR A 176       4.501  -2.425 -46.311  1.00  0.89           H  
ATOM   2707  HH  TYR A 176       2.920  -1.979 -47.810  1.00  0.89           H  
ATOM   2708  N   GLN A 177       7.470   2.941 -41.620  1.00  0.83           N  
ATOM   2709  CA  GLN A 177       8.546   3.461 -40.811  1.00  0.83           C  
ATOM   2710  C   GLN A 177       8.483   2.721 -39.491  1.00  0.83           C  
ATOM   2711  O   GLN A 177       7.396   2.293 -39.091  1.00  0.83           O  
ATOM   2712  CB  GLN A 177       8.433   4.989 -40.647  1.00  0.83           C  
ATOM   2713  CG  GLN A 177       8.688   5.775 -41.950  1.00  0.83           C  
ATOM   2714  CD  GLN A 177       8.546   7.310 -41.805  1.00  0.83           C  
ATOM   2715  OE1 GLN A 177       8.189   7.845 -40.733  1.00  0.83           O  
ATOM   2716  NE2 GLN A 177       8.839   8.050 -42.897  1.00  0.83           N  
ATOM   2717  H   GLN A 177       6.595   3.456 -41.666  1.00  0.83           H  
ATOM   2718  HA  GLN A 177       9.478   3.246 -41.325  1.00  0.83           H  
ATOM   2719 1HB  GLN A 177       7.429   5.240 -40.305  1.00  0.83           H  
ATOM   2720 2HB  GLN A 177       9.125   5.349 -39.889  1.00  0.83           H  
ATOM   2721 1HG  GLN A 177       9.706   5.565 -42.270  1.00  0.83           H  
ATOM   2722 2HG  GLN A 177       7.994   5.430 -42.706  1.00  0.83           H  
ATOM   2723 1HE2 GLN A 177       8.768   9.045 -42.852  1.00  0.83           H  
ATOM   2724 2HE2 GLN A 177       9.156   7.628 -43.784  1.00  0.83           H  
ATOM   2725  N   PRO A 178       9.618   2.479 -38.834  1.00  0.78           N  
ATOM   2726  CA  PRO A 178       9.714   1.839 -37.551  1.00  0.78           C  
ATOM   2727  C   PRO A 178       9.214   2.693 -36.432  1.00  0.78           C  
ATOM   2728  O   PRO A 178       9.453   3.912 -36.419  1.00  0.78           O  
ATOM   2729  CB  PRO A 178      11.211   1.623 -37.403  1.00  0.78           C  
ATOM   2730  CG  PRO A 178      11.841   2.690 -38.244  1.00  0.78           C  
ATOM   2731  CD  PRO A 178      10.899   2.910 -39.386  1.00  0.78           C  
ATOM   2732  HA  PRO A 178       9.169   0.882 -37.575  1.00  0.78           H  
ATOM   2733 1HB  PRO A 178      11.487   1.753 -36.350  1.00  0.78           H  
ATOM   2734 2HB  PRO A 178      11.504   0.635 -37.673  1.00  0.78           H  
ATOM   2735 1HG  PRO A 178      12.014   3.600 -37.657  1.00  0.78           H  
ATOM   2736 2HG  PRO A 178      12.827   2.345 -38.587  1.00  0.78           H  
ATOM   2737 1HD  PRO A 178      10.910   3.977 -39.623  1.00  0.78           H  
ATOM   2738 2HD  PRO A 178      11.192   2.300 -40.241  1.00  0.78           H  
ATOM   2739  N   TYR A 179       8.632   2.030 -35.459  1.00  0.74           N  
ATOM   2740  CA  TYR A 179       8.215   2.609 -34.210  1.00  0.74           C  
ATOM   2741  C   TYR A 179       8.823   1.895 -33.049  1.00  0.74           C  
ATOM   2742  O   TYR A 179       8.872   0.663 -33.012  1.00  0.74           O  
ATOM   2743  CB  TYR A 179       6.692   2.579 -34.138  1.00  0.74           C  
ATOM   2744  CG  TYR A 179       6.107   3.603 -35.006  1.00  0.74           C  
ATOM   2745  CD1 TYR A 179       6.073   3.435 -36.355  1.00  0.74           C  
ATOM   2746  CD2 TYR A 179       5.583   4.729 -34.438  1.00  0.74           C  
ATOM   2747  CE1 TYR A 179       5.565   4.419 -37.163  1.00  0.74           C  
ATOM   2748  CE2 TYR A 179       5.062   5.700 -35.232  1.00  0.74           C  
ATOM   2749  CZ  TYR A 179       5.063   5.554 -36.589  1.00  0.74           C  
ATOM   2750  OH  TYR A 179       4.601   6.556 -37.373  1.00  0.74           O  
ATOM   2751  H   TYR A 179       8.417   1.046 -35.610  1.00  0.74           H  
ATOM   2752  HA  TYR A 179       8.552   3.645 -34.175  1.00  0.74           H  
ATOM   2753 1HB  TYR A 179       6.323   1.598 -34.453  1.00  0.74           H  
ATOM   2754 2HB  TYR A 179       6.365   2.754 -33.113  1.00  0.74           H  
ATOM   2755  HD1 TYR A 179       6.482   2.530 -36.792  1.00  0.74           H  
ATOM   2756  HD2 TYR A 179       5.600   4.856 -33.356  1.00  0.74           H  
ATOM   2757  HE1 TYR A 179       5.571   4.298 -38.253  1.00  0.74           H  
ATOM   2758  HE2 TYR A 179       4.669   6.598 -34.793  1.00  0.74           H  
ATOM   2759  HH  TYR A 179       4.586   6.259 -38.290  1.00  0.74           H  
ATOM   2760  N   ARG A 180       9.254   2.674 -32.076  1.00  0.71           N  
ATOM   2761  CA  ARG A 180       9.758   2.126 -30.842  1.00  0.71           C  
ATOM   2762  C   ARG A 180       8.550   1.894 -30.000  1.00  0.71           C  
ATOM   2763  O   ARG A 180       7.824   2.837 -29.671  1.00  0.71           O  
ATOM   2764  CB  ARG A 180      10.725   3.077 -30.172  1.00  0.71           C  
ATOM   2765  CG  ARG A 180      12.015   3.243 -30.891  1.00  0.71           C  
ATOM   2766  CD  ARG A 180      12.786   4.523 -30.505  1.00  0.71           C  
ATOM   2767  NE  ARG A 180      12.237   5.765 -31.097  1.00  0.71           N  
ATOM   2768  CZ  ARG A 180      12.676   7.014 -30.814  1.00  0.71           C  
ATOM   2769  NH1 ARG A 180      13.607   7.196 -29.903  1.00  0.71           N  
ATOM   2770  NH2 ARG A 180      12.194   8.060 -31.464  1.00  0.71           N  
ATOM   2771  H   ARG A 180       9.201   3.685 -32.185  1.00  0.71           H  
ATOM   2772  HA  ARG A 180      10.254   1.172 -31.028  1.00  0.71           H  
ATOM   2773 1HB  ARG A 180      10.276   4.052 -30.088  1.00  0.71           H  
ATOM   2774 2HB  ARG A 180      10.946   2.724 -29.165  1.00  0.71           H  
ATOM   2775 1HG  ARG A 180      12.628   2.391 -30.658  1.00  0.71           H  
ATOM   2776 2HG  ARG A 180      11.826   3.219 -31.938  1.00  0.71           H  
ATOM   2777 1HD  ARG A 180      12.762   4.641 -29.423  1.00  0.71           H  
ATOM   2778 2HD  ARG A 180      13.819   4.424 -30.839  1.00  0.71           H  
ATOM   2779  HE  ARG A 180      11.517   5.678 -31.807  1.00  0.71           H  
ATOM   2780 1HH1 ARG A 180      13.989   6.405 -29.407  1.00  0.71           H  
ATOM   2781 2HH1 ARG A 180      13.935   8.128 -29.695  1.00  0.71           H  
ATOM   2782 1HH2 ARG A 180      11.485   7.949 -32.208  1.00  0.71           H  
ATOM   2783 2HH2 ARG A 180      12.539   8.982 -31.264  1.00  0.71           H  
ATOM   2784  N   VAL A 181       8.282   0.640 -29.735  1.00  0.69           N  
ATOM   2785  CA  VAL A 181       7.102   0.278 -29.014  1.00  0.69           C  
ATOM   2786  C   VAL A 181       7.445  -0.273 -27.672  1.00  0.69           C  
ATOM   2787  O   VAL A 181       8.336  -1.116 -27.513  1.00  0.69           O  
ATOM   2788  CB  VAL A 181       6.245  -0.713 -29.807  1.00  0.69           C  
ATOM   2789  CG1 VAL A 181       5.024  -1.149 -28.975  1.00  0.69           C  
ATOM   2790  CG2 VAL A 181       5.761  -0.032 -31.057  1.00  0.69           C  
ATOM   2791  H   VAL A 181       8.911  -0.092 -30.049  1.00  0.69           H  
ATOM   2792  HA  VAL A 181       6.508   1.170 -28.873  1.00  0.69           H  
ATOM   2793  HB  VAL A 181       6.834  -1.575 -30.059  1.00  0.69           H  
ATOM   2794 1HG1 VAL A 181       4.418  -1.834 -29.548  1.00  0.69           H  
ATOM   2795 2HG1 VAL A 181       5.359  -1.641 -28.063  1.00  0.69           H  
ATOM   2796 3HG1 VAL A 181       4.431  -0.269 -28.717  1.00  0.69           H  
ATOM   2797 1HG2 VAL A 181       5.146  -0.718 -31.614  1.00  0.69           H  
ATOM   2798 2HG2 VAL A 181       5.177   0.833 -30.781  1.00  0.69           H  
ATOM   2799 3HG2 VAL A 181       6.607   0.281 -31.663  1.00  0.69           H  
ATOM   2800  N   VAL A 182       6.778   0.284 -26.687  1.00  0.69           N  
ATOM   2801  CA  VAL A 182       6.963  -0.132 -25.334  1.00  0.69           C  
ATOM   2802  C   VAL A 182       5.664  -0.576 -24.737  1.00  0.69           C  
ATOM   2803  O   VAL A 182       4.647   0.121 -24.809  1.00  0.69           O  
ATOM   2804  CB  VAL A 182       7.549   0.980 -24.471  1.00  0.69           C  
ATOM   2805  CG1 VAL A 182       7.637   0.476 -23.046  1.00  0.69           C  
ATOM   2806  CG2 VAL A 182       8.933   1.375 -25.000  1.00  0.69           C  
ATOM   2807  H   VAL A 182       6.091   1.004 -26.910  1.00  0.69           H  
ATOM   2808  HA  VAL A 182       7.654  -0.968 -25.322  1.00  0.69           H  
ATOM   2809  HB  VAL A 182       6.888   1.835 -24.487  1.00  0.69           H  
ATOM   2810 1HG1 VAL A 182       8.030   1.244 -22.430  1.00  0.69           H  
ATOM   2811 2HG1 VAL A 182       6.654   0.211 -22.685  1.00  0.69           H  
ATOM   2812 3HG1 VAL A 182       8.288  -0.403 -23.012  1.00  0.69           H  
ATOM   2813 1HG2 VAL A 182       9.355   2.149 -24.379  1.00  0.69           H  
ATOM   2814 2HG2 VAL A 182       9.581   0.509 -24.979  1.00  0.69           H  
ATOM   2815 3HG2 VAL A 182       8.851   1.739 -26.020  1.00  0.69           H  
ATOM   2816  N   VAL A 183       5.691  -1.748 -24.151  1.00  0.71           N  
ATOM   2817  CA  VAL A 183       4.515  -2.241 -23.493  1.00  0.71           C  
ATOM   2818  C   VAL A 183       4.810  -2.333 -22.010  1.00  0.71           C  
ATOM   2819  O   VAL A 183       5.785  -2.956 -21.603  1.00  0.71           O  
ATOM   2820  CB  VAL A 183       4.117  -3.597 -24.055  1.00  0.71           C  
ATOM   2821  CG1 VAL A 183       2.909  -4.073 -23.346  1.00  0.71           C  
ATOM   2822  CG2 VAL A 183       3.893  -3.487 -25.551  1.00  0.71           C  
ATOM   2823  H   VAL A 183       6.557  -2.289 -24.166  1.00  0.71           H  
ATOM   2824  HA  VAL A 183       3.693  -1.546 -23.644  1.00  0.71           H  
ATOM   2825  HB  VAL A 183       4.901  -4.313 -23.866  1.00  0.71           H  
ATOM   2826 1HG1 VAL A 183       2.649  -5.017 -23.737  1.00  0.71           H  
ATOM   2827 2HG1 VAL A 183       3.119  -4.159 -22.282  1.00  0.71           H  
ATOM   2828 3HG1 VAL A 183       2.095  -3.374 -23.498  1.00  0.71           H  
ATOM   2829 1HG2 VAL A 183       3.613  -4.458 -25.940  1.00  0.71           H  
ATOM   2830 2HG2 VAL A 183       3.108  -2.778 -25.742  1.00  0.71           H  
ATOM   2831 3HG2 VAL A 183       4.809  -3.154 -26.036  1.00  0.71           H  
ATOM   2832  N   LEU A 184       4.011  -1.656 -21.206  1.00  0.74           N  
ATOM   2833  CA  LEU A 184       4.222  -1.633 -19.769  1.00  0.74           C  
ATOM   2834  C   LEU A 184       3.144  -2.434 -19.040  1.00  0.74           C  
ATOM   2835  O   LEU A 184       1.989  -2.013 -19.022  1.00  0.74           O  
ATOM   2836  CB  LEU A 184       4.190  -0.186 -19.257  1.00  0.74           C  
ATOM   2837  CG  LEU A 184       5.174   0.835 -19.837  1.00  0.74           C  
ATOM   2838  CD1 LEU A 184       4.873   2.200 -19.206  1.00  0.74           C  
ATOM   2839  CD2 LEU A 184       6.583   0.400 -19.538  1.00  0.74           C  
ATOM   2840  H   LEU A 184       3.223  -1.159 -21.610  1.00  0.74           H  
ATOM   2841  HA  LEU A 184       5.191  -2.074 -19.543  1.00  0.74           H  
ATOM   2842 1HB  LEU A 184       3.191   0.210 -19.417  1.00  0.74           H  
ATOM   2843 2HB  LEU A 184       4.389  -0.226 -18.197  1.00  0.74           H  
ATOM   2844  HG  LEU A 184       5.036   0.919 -20.917  1.00  0.74           H  
ATOM   2845 1HD1 LEU A 184       5.551   2.948 -19.589  1.00  0.74           H  
ATOM   2846 2HD1 LEU A 184       3.846   2.491 -19.435  1.00  0.74           H  
ATOM   2847 3HD1 LEU A 184       4.995   2.131 -18.134  1.00  0.74           H  
ATOM   2848 1HD2 LEU A 184       7.287   1.125 -19.938  1.00  0.74           H  
ATOM   2849 2HD2 LEU A 184       6.720   0.319 -18.461  1.00  0.74           H  
ATOM   2850 3HD2 LEU A 184       6.748  -0.566 -20.003  1.00  0.74           H  
ATOM   2851  N   SER A 185       3.509  -3.585 -18.462  1.00  0.81           N  
ATOM   2852  CA  SER A 185       2.556  -4.436 -17.731  1.00  0.81           C  
ATOM   2853  C   SER A 185       2.678  -4.155 -16.246  1.00  0.81           C  
ATOM   2854  O   SER A 185       3.794  -4.051 -15.727  1.00  0.81           O  
ATOM   2855  CB  SER A 185       2.820  -5.906 -17.977  1.00  0.81           C  
ATOM   2856  OG  SER A 185       1.976  -6.707 -17.196  1.00  0.81           O  
ATOM   2857  H   SER A 185       4.485  -3.873 -18.522  1.00  0.81           H  
ATOM   2858  HA  SER A 185       1.539  -4.192 -18.042  1.00  0.81           H  
ATOM   2859 1HB  SER A 185       2.700  -6.151 -19.022  1.00  0.81           H  
ATOM   2860 2HB  SER A 185       3.849  -6.117 -17.720  1.00  0.81           H  
ATOM   2861  HG  SER A 185       1.980  -6.306 -16.315  1.00  0.81           H  
ATOM   2862  N   PHE A 186       1.549  -4.062 -15.543  1.00  0.93           N  
ATOM   2863  CA  PHE A 186       1.637  -3.738 -14.116  1.00  0.93           C  
ATOM   2864  C   PHE A 186       1.031  -4.717 -13.114  1.00  0.93           C  
ATOM   2865  O   PHE A 186      -0.032  -5.300 -13.347  1.00  0.93           O  
ATOM   2866  CB  PHE A 186       0.970  -2.401 -13.903  1.00  0.93           C  
ATOM   2867  CG  PHE A 186       1.668  -1.306 -14.600  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186       1.390  -1.040 -15.889  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186       2.599  -0.575 -13.978  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186       2.046  -0.058 -16.567  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186       3.278   0.411 -14.633  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186       3.015   0.667 -15.934  1.00  0.93           C  
ATOM   2873  H   PHE A 186       0.642  -4.145 -16.016  1.00  0.93           H  
ATOM   2874  HA  PHE A 186       2.692  -3.638 -13.859  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186      -0.061  -2.435 -14.254  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186       0.959  -2.208 -12.878  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186       0.640  -1.638 -16.373  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186       2.806  -0.794 -12.942  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186       1.800   0.135 -17.605  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186       4.030   0.973 -14.125  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186       3.552   1.448 -16.457  1.00  0.93           H  
ATOM   2882  N   GLU A 187       1.687  -4.803 -11.944  1.00  1.13           N  
ATOM   2883  CA  GLU A 187       1.210  -5.576 -10.798  1.00  1.13           C  
ATOM   2884  C   GLU A 187       1.068  -4.684  -9.556  1.00  1.13           C  
ATOM   2885  O   GLU A 187       2.057  -4.130  -9.038  1.00  1.13           O  
ATOM   2886  CB  GLU A 187       2.158  -6.737 -10.491  1.00  1.13           C  
ATOM   2887  CG  GLU A 187       2.248  -7.795 -11.589  1.00  1.13           C  
ATOM   2888  CD  GLU A 187       3.181  -8.947 -11.252  1.00  1.13           C  
ATOM   2889  OE1 GLU A 187       3.769  -8.937 -10.199  1.00  1.13           O  
ATOM   2890  OE2 GLU A 187       3.310  -9.830 -12.065  1.00  1.13           O  
ATOM   2891  H   GLU A 187       2.588  -4.331 -11.853  1.00  1.13           H  
ATOM   2892  HA  GLU A 187       0.227  -5.982 -11.038  1.00  1.13           H  
ATOM   2893 1HB  GLU A 187       3.150  -6.340 -10.327  1.00  1.13           H  
ATOM   2894 2HB  GLU A 187       1.847  -7.228  -9.569  1.00  1.13           H  
ATOM   2895 1HG  GLU A 187       1.250  -8.191 -11.774  1.00  1.13           H  
ATOM   2896 2HG  GLU A 187       2.592  -7.316 -12.506  1.00  1.13           H  
ATOM   2897  N   LEU A 188      -0.180  -4.569  -9.091  1.00  1.47           N  
ATOM   2898  CA  LEU A 188      -0.581  -3.726  -7.959  1.00  1.47           C  
ATOM   2899  C   LEU A 188      -0.273  -4.258  -6.576  1.00  1.47           C  
ATOM   2900  O   LEU A 188      -0.337  -5.461  -6.320  1.00  1.47           O  
ATOM   2901  CB  LEU A 188      -2.080  -3.444  -8.027  1.00  1.47           C  
ATOM   2902  CG  LEU A 188      -2.507  -2.617  -9.187  1.00  1.47           C  
ATOM   2903  CD1 LEU A 188      -4.017  -2.513  -9.232  1.00  1.47           C  
ATOM   2904  CD2 LEU A 188      -1.898  -1.269  -9.010  1.00  1.47           C  
ATOM   2905  H   LEU A 188      -0.905  -5.083  -9.576  1.00  1.47           H  
ATOM   2906  HA  LEU A 188      -0.067  -2.776  -8.062  1.00  1.47           H  
ATOM   2907 1HB  LEU A 188      -2.601  -4.388  -8.091  1.00  1.47           H  
ATOM   2908 2HB  LEU A 188      -2.389  -2.942  -7.108  1.00  1.47           H  
ATOM   2909  HG  LEU A 188      -2.156  -3.067 -10.116  1.00  1.47           H  
ATOM   2910 1HD1 LEU A 188      -4.313  -1.895 -10.075  1.00  1.47           H  
ATOM   2911 2HD1 LEU A 188      -4.447  -3.508  -9.343  1.00  1.47           H  
ATOM   2912 3HD1 LEU A 188      -4.376  -2.063  -8.306  1.00  1.47           H  
ATOM   2913 1HD2 LEU A 188      -2.178  -0.649  -9.839  1.00  1.47           H  
ATOM   2914 2HD2 LEU A 188      -2.253  -0.826  -8.080  1.00  1.47           H  
ATOM   2915 3HD2 LEU A 188      -0.826  -1.363  -8.965  1.00  1.47           H  
ATOM   2916  N   LEU A 189       0.023  -3.323  -5.676  1.00  1.99           N  
ATOM   2917  CA  LEU A 189       0.249  -3.611  -4.265  1.00  1.99           C  
ATOM   2918  C   LEU A 189      -1.000  -4.065  -3.512  1.00  1.99           C  
ATOM   2919  O   LEU A 189      -0.937  -4.958  -2.673  1.00  1.99           O  
ATOM   2920  CB  LEU A 189       0.815  -2.368  -3.557  1.00  1.99           C  
ATOM   2921  CG  LEU A 189       1.070  -2.523  -2.056  1.00  1.99           C  
ATOM   2922  CD1 LEU A 189       2.061  -3.624  -1.802  1.00  1.99           C  
ATOM   2923  CD2 LEU A 189       1.565  -1.230  -1.477  1.00  1.99           C  
ATOM   2924  H   LEU A 189       0.091  -2.352  -5.996  1.00  1.99           H  
ATOM   2925  HA  LEU A 189       0.975  -4.418  -4.200  1.00  1.99           H  
ATOM   2926 1HB  LEU A 189       1.741  -2.069  -4.031  1.00  1.99           H  
ATOM   2927 2HB  LEU A 189       0.099  -1.553  -3.678  1.00  1.99           H  
ATOM   2928  HG  LEU A 189       0.154  -2.780  -1.591  1.00  1.99           H  
ATOM   2929 1HD1 LEU A 189       2.209  -3.734  -0.728  1.00  1.99           H  
ATOM   2930 2HD1 LEU A 189       1.683  -4.559  -2.215  1.00  1.99           H  
ATOM   2931 3HD1 LEU A 189       3.005  -3.373  -2.268  1.00  1.99           H  
ATOM   2932 1HD2 LEU A 189       1.712  -1.344  -0.400  1.00  1.99           H  
ATOM   2933 2HD2 LEU A 189       2.503  -0.961  -1.951  1.00  1.99           H  
ATOM   2934 3HD2 LEU A 189       0.817  -0.456  -1.658  1.00  1.99           H  
ATOM   2935  N   HIS A 190      -2.107  -3.342  -3.709  1.00  2.74           N  
ATOM   2936  CA  HIS A 190      -3.429  -3.515  -3.053  1.00  2.74           C  
ATOM   2937  C   HIS A 190      -3.449  -3.157  -1.548  1.00  2.74           C  
ATOM   2938  O   HIS A 190      -4.430  -2.614  -1.042  1.00  2.74           O  
ATOM   2939  CB  HIS A 190      -3.948  -4.950  -3.228  1.00  2.74           C  
ATOM   2940  CG  HIS A 190      -4.156  -5.357  -4.658  1.00  2.74           C  
ATOM   2941  ND1 HIS A 190      -5.147  -4.811  -5.452  1.00  2.74           N  
ATOM   2942  CD2 HIS A 190      -3.506  -6.255  -5.431  1.00  2.74           C  
ATOM   2943  CE1 HIS A 190      -5.099  -5.364  -6.650  1.00  2.74           C  
ATOM   2944  NE2 HIS A 190      -4.115  -6.244  -6.663  1.00  2.74           N  
ATOM   2945  H   HIS A 190      -2.040  -2.616  -4.404  1.00  2.74           H  
ATOM   2946  HA  HIS A 190      -4.144  -2.854  -3.540  1.00  2.74           H  
ATOM   2947 1HB  HIS A 190      -3.273  -5.661  -2.760  1.00  2.74           H  
ATOM   2948 2HB  HIS A 190      -4.904  -5.042  -2.716  1.00  2.74           H  
ATOM   2949  HD2 HIS A 190      -2.658  -6.874  -5.132  1.00  2.74           H  
ATOM   2950  HE1 HIS A 190      -5.758  -5.133  -7.486  1.00  2.74           H  
ATOM   2951  HE2 HIS A 190      -3.842  -6.818  -7.447  1.00  2.74           H  
ATOM   2952  N   ALA A 191      -2.335  -3.380  -0.873  1.00  3.73           N  
ATOM   2953  CA  ALA A 191      -2.115  -2.966   0.499  1.00  3.73           C  
ATOM   2954  C   ALA A 191      -1.912  -1.448   0.499  1.00  3.73           C  
ATOM   2955  O   ALA A 191      -1.609  -0.888  -0.558  1.00  3.73           O  
ATOM   2956  CB  ALA A 191      -0.907  -3.686   1.092  1.00  3.73           C  
ATOM   2957  H   ALA A 191      -1.612  -3.901  -1.352  1.00  3.73           H  
ATOM   2958  HA  ALA A 191      -3.001  -3.222   1.071  1.00  3.73           H  
ATOM   2959 1HB  ALA A 191      -0.748  -3.376   2.118  1.00  3.73           H  
ATOM   2960 2HB  ALA A 191      -1.077  -4.760   1.062  1.00  3.73           H  
ATOM   2961 3HB  ALA A 191      -0.023  -3.454   0.527  1.00  3.73           H  
ATOM   2962  N   PRO A 192      -2.188  -0.752   1.610  1.00  4.85           N  
ATOM   2963  CA  PRO A 192      -1.914   0.654   1.809  1.00  4.85           C  
ATOM   2964  C   PRO A 192      -0.477   0.861   2.270  1.00  4.85           C  
ATOM   2965  O   PRO A 192       0.308  -0.088   2.306  1.00  4.85           O  
ATOM   2966  OXT PRO A 192      -0.053   2.002   2.446  1.00  4.85           O  
ATOM   2967  CB  PRO A 192      -2.916   1.032   2.905  1.00  4.85           C  
ATOM   2968  CG  PRO A 192      -3.097  -0.242   3.714  1.00  4.85           C  
ATOM   2969  CD  PRO A 192      -2.951  -1.380   2.712  1.00  4.85           C  
ATOM   2970  HA  PRO A 192      -2.113   1.201   0.875  1.00  4.85           H  
ATOM   2971 1HB  PRO A 192      -2.525   1.867   3.505  1.00  4.85           H  
ATOM   2972 2HB  PRO A 192      -3.856   1.379   2.450  1.00  4.85           H  
ATOM   2973 1HG  PRO A 192      -2.339  -0.287   4.512  1.00  4.85           H  
ATOM   2974 2HG  PRO A 192      -4.079  -0.236   4.213  1.00  4.85           H  
ATOM   2975 1HD  PRO A 192      -2.401  -2.204   3.173  1.00  4.85           H  
ATOM   2976 2HD  PRO A 192      -3.954  -1.683   2.364  1.00  4.85           H  
ENDMDL

REMARK ID 644010 DOMAINID 637589 MODEL 2 RBD1
MODEL     2
ATOM      1  N   PRO A   1       1.011   1.747   0.955  1.00  2.76           N  
ATOM      2  CA  PRO A   1       2.171   1.013   0.470  1.00  2.76           C  
ATOM      3  C   PRO A   1       3.441   1.827   0.679  1.00  2.76           C  
ATOM      4  O   PRO A   1       3.399   2.911   1.255  1.00  2.76           O  
ATOM      5  CB  PRO A   1       1.838   0.829  -1.007  1.00  2.76           C  
ATOM      6  CG  PRO A   1       1.145   2.098  -1.371  1.00  2.76           C  
ATOM      7  CD  PRO A   1       0.311   2.438  -0.148  1.00  2.76           C  
ATOM      8  HA  PRO A   1       2.238   0.045   0.990  1.00  2.76           H  
ATOM      9 1HB  PRO A   1       2.745   0.644  -1.590  1.00  2.76           H  
ATOM     10 2HB  PRO A   1       1.192  -0.047  -1.133  1.00  2.76           H  
ATOM     11 1HG  PRO A   1       1.880   2.877  -1.618  1.00  2.76           H  
ATOM     12 2HG  PRO A   1       0.528   1.952  -2.264  1.00  2.76           H  
ATOM     13 1HD  PRO A   1       0.310   3.522   0.032  1.00  2.76           H  
ATOM     14 2HD  PRO A   1      -0.709   2.042  -0.253  1.00  2.76           H  
ATOM     15 1H   PRO A   1       1.445   2.449   1.565  1.00  2.76           H  
ATOM     16 2H   PRO A   1       0.459   1.151   1.449  1.00  2.76           H  
ATOM     17  N   ASN A   2       4.570   1.317   0.185  1.00  2.41           N  
ATOM     18  CA  ASN A   2       5.860   2.002   0.336  1.00  2.41           C  
ATOM     19  C   ASN A   2       6.260   2.801  -0.908  1.00  2.41           C  
ATOM     20  O   ASN A   2       7.394   3.294  -1.021  1.00  2.41           O  
ATOM     21  CB  ASN A   2       6.938   0.997   0.690  1.00  2.41           C  
ATOM     22  CG  ASN A   2       6.746   0.412   2.068  1.00  2.41           C  
ATOM     23  OD1 ASN A   2       6.364   1.117   3.009  1.00  2.41           O  
ATOM     24  ND2 ASN A   2       7.003  -0.865   2.203  1.00  2.41           N  
ATOM     25  H   ASN A   2       4.556   0.422  -0.283  1.00  2.41           H  
ATOM     26  HA  ASN A   2       5.775   2.717   1.157  1.00  2.41           H  
ATOM     27 1HB  ASN A   2       6.937   0.188  -0.042  1.00  2.41           H  
ATOM     28 2HB  ASN A   2       7.914   1.480   0.644  1.00  2.41           H  
ATOM     29 1HD2 ASN A   2       6.893  -1.305   3.096  1.00  2.41           H  
ATOM     30 2HD2 ASN A   2       7.312  -1.400   1.417  1.00  2.41           H  
ATOM     31  N   ILE A   3       5.323   2.953  -1.833  1.00  2.02           N  
ATOM     32  CA  ILE A   3       5.602   3.690  -3.049  1.00  2.02           C  
ATOM     33  C   ILE A   3       5.921   5.101  -2.635  1.00  2.02           C  
ATOM     34  O   ILE A   3       5.187   5.700  -1.847  1.00  2.02           O  
ATOM     35  CB  ILE A   3       4.409   3.650  -3.994  1.00  2.02           C  
ATOM     36  CG1 ILE A   3       4.114   2.226  -4.340  1.00  2.02           C  
ATOM     37  CG2 ILE A   3       4.689   4.427  -5.207  1.00  2.02           C  
ATOM     38  CD1 ILE A   3       5.257   1.499  -4.974  1.00  2.02           C  
ATOM     39  H   ILE A   3       4.413   2.551  -1.687  1.00  2.02           H  
ATOM     40  HA  ILE A   3       6.474   3.263  -3.548  1.00  2.02           H  
ATOM     41  HB  ILE A   3       3.533   4.061  -3.493  1.00  2.02           H  
ATOM     42 1HG1 ILE A   3       3.817   1.697  -3.444  1.00  2.02           H  
ATOM     43 2HG1 ILE A   3       3.300   2.217  -5.047  1.00  2.02           H  
ATOM     44 1HG2 ILE A   3       3.834   4.383  -5.878  1.00  2.02           H  
ATOM     45 2HG2 ILE A   3       4.896   5.460  -4.947  1.00  2.02           H  
ATOM     46 3HG2 ILE A   3       5.541   3.996  -5.683  1.00  2.02           H  
ATOM     47 1HD1 ILE A   3       4.950   0.478  -5.204  1.00  2.02           H  
ATOM     48 2HD1 ILE A   3       5.536   2.010  -5.896  1.00  2.02           H  
ATOM     49 3HD1 ILE A   3       6.106   1.478  -4.292  1.00  2.02           H  
ATOM     50  N   THR A   4       7.030   5.620  -3.134  1.00  1.66           N  
ATOM     51  CA  THR A   4       7.496   6.908  -2.674  1.00  1.66           C  
ATOM     52  C   THR A   4       7.664   7.988  -3.733  1.00  1.66           C  
ATOM     53  O   THR A   4       7.315   9.146  -3.504  1.00  1.66           O  
ATOM     54  CB  THR A   4       8.827   6.693  -1.935  1.00  1.66           C  
ATOM     55  OG1 THR A   4       8.625   5.781  -0.806  1.00  1.66           O  
ATOM     56  CG2 THR A   4       9.380   8.019  -1.438  1.00  1.66           C  
ATOM     57  H   THR A   4       7.573   5.100  -3.824  1.00  1.66           H  
ATOM     58  HA  THR A   4       6.772   7.283  -1.952  1.00  1.66           H  
ATOM     59  HB  THR A   4       9.546   6.245  -2.623  1.00  1.66           H  
ATOM     60  HG1 THR A   4       8.209   4.913  -1.090  1.00  1.66           H  
ATOM     61 1HG2 THR A   4      10.326   7.850  -0.927  1.00  1.66           H  
ATOM     62 2HG2 THR A   4       9.540   8.687  -2.286  1.00  1.66           H  
ATOM     63 3HG2 THR A   4       8.670   8.472  -0.749  1.00  1.66           H  
ATOM     64  N   ASN A   5       8.267   7.636  -4.855  1.00  1.38           N  
ATOM     65  CA  ASN A   5       8.659   8.633  -5.841  1.00  1.38           C  
ATOM     66  C   ASN A   5       7.636   8.782  -6.955  1.00  1.38           C  
ATOM     67  O   ASN A   5       6.693   8.002  -7.040  1.00  1.38           O  
ATOM     68  CB  ASN A   5      10.024   8.278  -6.391  1.00  1.38           C  
ATOM     69  CG  ASN A   5      11.094   8.348  -5.334  1.00  1.38           C  
ATOM     70  OD1 ASN A   5      11.115   9.266  -4.507  1.00  1.38           O  
ATOM     71  ND2 ASN A   5      11.986   7.390  -5.342  1.00  1.38           N  
ATOM     72  H   ASN A   5       8.476   6.652  -5.034  1.00  1.38           H  
ATOM     73  HA  ASN A   5       8.731   9.602  -5.344  1.00  1.38           H  
ATOM     74 1HB  ASN A   5       9.996   7.262  -6.795  1.00  1.38           H  
ATOM     75 2HB  ASN A   5      10.281   8.950  -7.210  1.00  1.38           H  
ATOM     76 1HD2 ASN A   5      12.721   7.383  -4.663  1.00  1.38           H  
ATOM     77 2HD2 ASN A   5      11.936   6.662  -6.030  1.00  1.38           H  
ATOM     78  N   LEU A   6       7.783   9.810  -7.778  1.00  1.18           N  
ATOM     79  CA  LEU A   6       6.921   9.927  -8.947  1.00  1.18           C  
ATOM     80  C   LEU A   6       7.718   9.320 -10.088  1.00  1.18           C  
ATOM     81  O   LEU A   6       8.937   9.490 -10.139  1.00  1.18           O  
ATOM     82  CB  LEU A   6       6.549  11.384  -9.221  1.00  1.18           C  
ATOM     83  CG  LEU A   6       5.828  12.094  -8.061  1.00  1.18           C  
ATOM     84  CD1 LEU A   6       5.529  13.525  -8.465  1.00  1.18           C  
ATOM     85  CD2 LEU A   6       4.566  11.323  -7.697  1.00  1.18           C  
ATOM     86  H   LEU A   6       8.532  10.474  -7.634  1.00  1.18           H  
ATOM     87  HA  LEU A   6       6.012   9.343  -8.807  1.00  1.18           H  
ATOM     88 1HB  LEU A   6       7.456  11.940  -9.450  1.00  1.18           H  
ATOM     89 2HB  LEU A   6       5.896  11.415 -10.093  1.00  1.18           H  
ATOM     90  HG  LEU A   6       6.485  12.128  -7.190  1.00  1.18           H  
ATOM     91 1HD1 LEU A   6       5.034  14.039  -7.641  1.00  1.18           H  
ATOM     92 2HD1 LEU A   6       6.460  14.038  -8.705  1.00  1.18           H  
ATOM     93 3HD1 LEU A   6       4.876  13.527  -9.339  1.00  1.18           H  
ATOM     94 1HD2 LEU A   6       4.058  11.819  -6.870  1.00  1.18           H  
ATOM     95 2HD2 LEU A   6       3.896  11.276  -8.559  1.00  1.18           H  
ATOM     96 3HD2 LEU A   6       4.847  10.317  -7.396  1.00  1.18           H  
ATOM     97  N   CYS A   7       7.064   8.604 -10.987  1.00  1.06           N  
ATOM     98  CA  CYS A   7       7.823   7.947 -12.050  1.00  1.06           C  
ATOM     99  C   CYS A   7       8.435   8.963 -13.006  1.00  1.06           C  
ATOM    100  O   CYS A   7       7.728   9.840 -13.515  1.00  1.06           O  
ATOM    101  CB  CYS A   7       6.936   6.979 -12.822  1.00  1.06           C  
ATOM    102  SG  CYS A   7       6.280   5.592 -11.823  1.00  1.06           S  
ATOM    103  H   CYS A   7       6.060   8.472 -10.926  1.00  1.06           H  
ATOM    104  HA  CYS A   7       8.612   7.375 -11.572  1.00  1.06           H  
ATOM    105 1HB  CYS A   7       6.085   7.520 -13.235  1.00  1.06           H  
ATOM    106 2HB  CYS A   7       7.494   6.564 -13.661  1.00  1.06           H  
ATOM    107  N   PRO A   8       9.737   8.845 -13.358  1.00  0.99           N  
ATOM    108  CA  PRO A   8      10.493   9.753 -14.208  1.00  0.99           C  
ATOM    109  C   PRO A   8      10.169   9.568 -15.678  1.00  0.99           C  
ATOM    110  O   PRO A   8      11.038   9.295 -16.505  1.00  0.99           O  
ATOM    111  CB  PRO A   8      11.934   9.342 -13.908  1.00  0.99           C  
ATOM    112  CG  PRO A   8      11.836   7.870 -13.627  1.00  0.99           C  
ATOM    113  CD  PRO A   8      10.533   7.716 -12.872  1.00  0.99           C  
ATOM    114  HA  PRO A   8      10.301  10.789 -13.894  1.00  0.99           H  
ATOM    115 1HB  PRO A   8      12.586   9.571 -14.771  1.00  0.99           H  
ATOM    116 2HB  PRO A   8      12.320   9.916 -13.052  1.00  0.99           H  
ATOM    117 1HG  PRO A   8      11.839   7.311 -14.572  1.00  0.99           H  
ATOM    118 2HG  PRO A   8      12.708   7.531 -13.051  1.00  0.99           H  
ATOM    119 1HD  PRO A   8      10.067   6.796 -13.155  1.00  0.99           H  
ATOM    120 2HD  PRO A   8      10.724   7.797 -11.788  1.00  0.99           H  
ATOM    121  N   PHE A   9       8.917   9.810 -16.019  1.00  0.96           N  
ATOM    122  CA  PHE A   9       8.452   9.652 -17.384  1.00  0.96           C  
ATOM    123  C   PHE A   9       9.125  10.669 -18.302  1.00  0.96           C  
ATOM    124  O   PHE A   9       9.307  10.433 -19.493  1.00  0.96           O  
ATOM    125  CB  PHE A   9       6.923   9.735 -17.421  1.00  0.96           C  
ATOM    126  CG  PHE A   9       6.248   8.465 -16.893  1.00  0.96           C  
ATOM    127  CD1 PHE A   9       6.937   7.252 -16.875  1.00  0.96           C  
ATOM    128  CD2 PHE A   9       4.937   8.483 -16.417  1.00  0.96           C  
ATOM    129  CE1 PHE A   9       6.336   6.106 -16.394  1.00  0.96           C  
ATOM    130  CE2 PHE A   9       4.330   7.330 -15.939  1.00  0.96           C  
ATOM    131  CZ  PHE A   9       5.032   6.141 -15.924  1.00  0.96           C  
ATOM    132  H   PHE A   9       8.259  10.064 -15.280  1.00  0.96           H  
ATOM    133  HA  PHE A   9       8.738   8.656 -17.728  1.00  0.96           H  
ATOM    134 1HB  PHE A   9       6.595  10.567 -16.801  1.00  0.96           H  
ATOM    135 2HB  PHE A   9       6.573   9.924 -18.414  1.00  0.96           H  
ATOM    136  HD1 PHE A   9       7.963   7.211 -17.242  1.00  0.96           H  
ATOM    137  HD2 PHE A   9       4.384   9.426 -16.426  1.00  0.96           H  
ATOM    138  HE1 PHE A   9       6.895   5.176 -16.387  1.00  0.96           H  
ATOM    139  HE2 PHE A   9       3.302   7.366 -15.570  1.00  0.96           H  
ATOM    140  HZ  PHE A   9       4.559   5.236 -15.545  1.00  0.96           H  
ATOM    141  N   GLY A  10       9.577  11.785 -17.756  1.00  0.96           N  
ATOM    142  CA  GLY A  10      10.263  12.775 -18.569  1.00  0.96           C  
ATOM    143  C   GLY A  10      11.499  12.191 -19.282  1.00  0.96           C  
ATOM    144  O   GLY A  10      11.826  12.602 -20.397  1.00  0.96           O  
ATOM    145  H   GLY A  10       9.430  11.951 -16.771  1.00  0.96           H  
ATOM    146 1HA  GLY A  10       9.570  13.176 -19.311  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      10.568  13.608 -17.939  1.00  0.96           H  
ATOM    148  N   GLU A  11      12.148  11.170 -18.695  1.00  0.97           N  
ATOM    149  CA  GLU A  11      13.350  10.580 -19.299  1.00  0.97           C  
ATOM    150  C   GLU A  11      13.003   9.561 -20.382  1.00  0.97           C  
ATOM    151  O   GLU A  11      13.884   8.996 -21.034  1.00  0.97           O  
ATOM    152  CB  GLU A  11      14.209   9.875 -18.245  1.00  0.97           C  
ATOM    153  CG  GLU A  11      14.826  10.778 -17.182  1.00  0.97           C  
ATOM    154  CD  GLU A  11      15.705  10.021 -16.189  1.00  0.97           C  
ATOM    155  OE1 GLU A  11      15.849   8.812 -16.319  1.00  0.97           O  
ATOM    156  OE2 GLU A  11      16.229  10.647 -15.302  1.00  0.97           O  
ATOM    157  H   GLU A  11      11.809  10.783 -17.814  1.00  0.97           H  
ATOM    158  HA  GLU A  11      13.934  11.380 -19.757  1.00  0.97           H  
ATOM    159 1HB  GLU A  11      13.583   9.155 -17.727  1.00  0.97           H  
ATOM    160 2HB  GLU A  11      15.008   9.322 -18.735  1.00  0.97           H  
ATOM    161 1HG  GLU A  11      15.422  11.546 -17.672  1.00  0.97           H  
ATOM    162 2HG  GLU A  11      14.020  11.271 -16.639  1.00  0.97           H  
ATOM    163  N   VAL A  12      11.717   9.304 -20.534  1.00  0.99           N  
ATOM    164  CA  VAL A  12      11.184   8.345 -21.470  1.00  0.99           C  
ATOM    165  C   VAL A  12      10.549   9.063 -22.651  1.00  0.99           C  
ATOM    166  O   VAL A  12      10.820   8.761 -23.815  1.00  0.99           O  
ATOM    167  CB  VAL A  12      10.098   7.534 -20.761  1.00  0.99           C  
ATOM    168  CG1 VAL A  12       9.492   6.626 -21.679  1.00  0.99           C  
ATOM    169  CG2 VAL A  12      10.665   6.816 -19.559  1.00  0.99           C  
ATOM    170  H   VAL A  12      11.048   9.815 -19.970  1.00  0.99           H  
ATOM    171  HA  VAL A  12      11.987   7.695 -21.818  1.00  0.99           H  
ATOM    172  HB  VAL A  12       9.324   8.200 -20.438  1.00  0.99           H  
ATOM    173 1HG1 VAL A  12       8.703   6.118 -21.159  1.00  0.99           H  
ATOM    174 2HG1 VAL A  12       9.084   7.188 -22.506  1.00  0.99           H  
ATOM    175 3HG1 VAL A  12      10.227   5.913 -22.045  1.00  0.99           H  
ATOM    176 1HG2 VAL A  12       9.871   6.261 -19.061  1.00  0.99           H  
ATOM    177 2HG2 VAL A  12      11.440   6.130 -19.890  1.00  0.99           H  
ATOM    178 3HG2 VAL A  12      11.088   7.547 -18.863  1.00  0.99           H  
ATOM    179  N   PHE A  13       9.678  10.007 -22.314  1.00  1.02           N  
ATOM    180  CA  PHE A  13       8.881  10.773 -23.255  1.00  1.02           C  
ATOM    181  C   PHE A  13       9.575  11.968 -23.899  1.00  1.02           C  
ATOM    182  O   PHE A  13       9.328  12.246 -25.070  1.00  1.02           O  
ATOM    183  CB  PHE A  13       7.614  11.233 -22.542  1.00  1.02           C  
ATOM    184  CG  PHE A  13       6.657  10.114 -22.309  1.00  1.02           C  
ATOM    185  CD1 PHE A  13       6.705   9.369 -21.165  1.00  1.02           C  
ATOM    186  CD2 PHE A  13       5.702   9.819 -23.231  1.00  1.02           C  
ATOM    187  CE1 PHE A  13       5.844   8.357 -20.944  1.00  1.02           C  
ATOM    188  CE2 PHE A  13       4.828   8.815 -23.017  1.00  1.02           C  
ATOM    189  CZ  PHE A  13       4.902   8.077 -21.876  1.00  1.02           C  
ATOM    190  H   PHE A  13       9.544  10.188 -21.322  1.00  1.02           H  
ATOM    191  HA  PHE A  13       8.587  10.100 -24.057  1.00  1.02           H  
ATOM    192 1HB  PHE A  13       7.881  11.667 -21.575  1.00  1.02           H  
ATOM    193 2HB  PHE A  13       7.115  12.005 -23.129  1.00  1.02           H  
ATOM    194  HD1 PHE A  13       7.442   9.588 -20.445  1.00  1.02           H  
ATOM    195  HD2 PHE A  13       5.651  10.400 -24.147  1.00  1.02           H  
ATOM    196  HE1 PHE A  13       5.908   7.773 -20.027  1.00  1.02           H  
ATOM    197  HE2 PHE A  13       4.086   8.599 -23.756  1.00  1.02           H  
ATOM    198  HZ  PHE A  13       4.221   7.270 -21.710  1.00  1.02           H  
ATOM    199  N   ASN A  14      10.438  12.674 -23.158  1.00  1.04           N  
ATOM    200  CA  ASN A  14      11.075  13.888 -23.668  1.00  1.04           C  
ATOM    201  C   ASN A  14      12.521  13.637 -24.074  1.00  1.04           C  
ATOM    202  O   ASN A  14      13.339  14.558 -24.101  1.00  1.04           O  
ATOM    203  CB  ASN A  14      11.003  15.006 -22.641  1.00  1.04           C  
ATOM    204  CG  ASN A  14       9.596  15.490 -22.394  1.00  1.04           C  
ATOM    205  OD1 ASN A  14       8.790  15.620 -23.322  1.00  1.04           O  
ATOM    206  ND2 ASN A  14       9.290  15.767 -21.150  1.00  1.04           N  
ATOM    207  H   ASN A  14      10.670  12.411 -22.200  1.00  1.04           H  
ATOM    208  HA  ASN A  14      10.543  14.209 -24.563  1.00  1.04           H  
ATOM    209 1HB  ASN A  14      11.425  14.664 -21.701  1.00  1.04           H  
ATOM    210 2HB  ASN A  14      11.609  15.844 -22.980  1.00  1.04           H  
ATOM    211 1HD2 ASN A  14       8.373  16.098 -20.921  1.00  1.04           H  
ATOM    212 2HD2 ASN A  14       9.976  15.657 -20.430  1.00  1.04           H  
ATOM    213  N   ALA A  15      12.845  12.386 -24.373  1.00  1.04           N  
ATOM    214  CA  ALA A  15      14.204  12.029 -24.744  1.00  1.04           C  
ATOM    215  C   ALA A  15      14.633  12.838 -25.957  1.00  1.04           C  
ATOM    216  O   ALA A  15      13.839  13.104 -26.862  1.00  1.04           O  
ATOM    217  CB  ALA A  15      14.302  10.533 -25.027  1.00  1.04           C  
ATOM    218  H   ALA A  15      12.130  11.673 -24.341  1.00  1.04           H  
ATOM    219  HA  ALA A  15      14.865  12.279 -23.915  1.00  1.04           H  
ATOM    220 1HB  ALA A  15      15.328  10.277 -25.288  1.00  1.04           H  
ATOM    221 2HB  ALA A  15      14.002   9.976 -24.136  1.00  1.04           H  
ATOM    222 3HB  ALA A  15      13.666  10.267 -25.835  1.00  1.04           H  
ATOM    223  N   THR A  16      15.904  13.232 -25.986  1.00  1.03           N  
ATOM    224  CA  THR A  16      16.424  14.011 -27.104  1.00  1.03           C  
ATOM    225  C   THR A  16      16.321  13.217 -28.404  1.00  1.03           C  
ATOM    226  O   THR A  16      15.956  13.760 -29.456  1.00  1.03           O  
ATOM    227  CB  THR A  16      17.883  14.420 -26.855  1.00  1.03           C  
ATOM    228  OG1 THR A  16      17.960  15.217 -25.667  1.00  1.03           O  
ATOM    229  CG2 THR A  16      18.399  15.237 -28.016  1.00  1.03           C  
ATOM    230  H   THR A  16      16.512  13.001 -25.214  1.00  1.03           H  
ATOM    231  HA  THR A  16      15.821  14.914 -27.208  1.00  1.03           H  
ATOM    232  HB  THR A  16      18.499  13.529 -26.737  1.00  1.03           H  
ATOM    233  HG1 THR A  16      17.359  15.964 -25.744  1.00  1.03           H  
ATOM    234 1HG2 THR A  16      19.432  15.524 -27.830  1.00  1.03           H  
ATOM    235 2HG2 THR A  16      18.348  14.656 -28.907  1.00  1.03           H  
ATOM    236 3HG2 THR A  16      17.789  16.130 -28.132  1.00  1.03           H  
ATOM    237  N   ARG A  17      16.680  11.933 -28.313  1.00  0.99           N  
ATOM    238  CA  ARG A  17      16.639  11.003 -29.435  1.00  0.99           C  
ATOM    239  C   ARG A  17      16.061   9.669 -28.973  1.00  0.99           C  
ATOM    240  O   ARG A  17      16.241   9.255 -27.827  1.00  0.99           O  
ATOM    241  CB  ARG A  17      18.021  10.760 -30.035  1.00  0.99           C  
ATOM    242  CG  ARG A  17      18.701  11.978 -30.671  1.00  0.99           C  
ATOM    243  CD  ARG A  17      18.019  12.410 -31.930  1.00  0.99           C  
ATOM    244  NE  ARG A  17      18.721  13.512 -32.588  1.00  0.99           N  
ATOM    245  CZ  ARG A  17      18.525  14.833 -32.352  1.00  0.99           C  
ATOM    246  NH1 ARG A  17      17.634  15.248 -31.475  1.00  0.99           N  
ATOM    247  NH2 ARG A  17      19.239  15.726 -33.021  1.00  0.99           N  
ATOM    248  H   ARG A  17      16.970  11.588 -27.412  1.00  0.99           H  
ATOM    249  HA  ARG A  17      15.988  11.409 -30.208  1.00  0.99           H  
ATOM    250 1HB  ARG A  17      18.687  10.381 -29.263  1.00  0.99           H  
ATOM    251 2HB  ARG A  17      17.943   9.986 -30.804  1.00  0.99           H  
ATOM    252 1HG  ARG A  17      18.714  12.791 -29.982  1.00  0.99           H  
ATOM    253 2HG  ARG A  17      19.728  11.715 -30.925  1.00  0.99           H  
ATOM    254 1HD  ARG A  17      17.963  11.571 -32.624  1.00  0.99           H  
ATOM    255 2HD  ARG A  17      17.006  12.747 -31.695  1.00  0.99           H  
ATOM    256  HE  ARG A  17      19.420  13.265 -33.273  1.00  0.99           H  
ATOM    257 1HH1 ARG A  17      17.068  14.580 -30.932  1.00  0.99           H  
ATOM    258 2HH1 ARG A  17      17.502  16.237 -31.326  1.00  0.99           H  
ATOM    259 1HH2 ARG A  17      19.925  15.421 -33.697  1.00  0.99           H  
ATOM    260 2HH2 ARG A  17      19.095  16.711 -32.855  1.00  0.99           H  
ATOM    261  N   PHE A  18      15.373   9.007 -29.889  1.00  0.93           N  
ATOM    262  CA  PHE A  18      14.762   7.701 -29.699  1.00  0.93           C  
ATOM    263  C   PHE A  18      15.484   6.635 -30.504  1.00  0.93           C  
ATOM    264  O   PHE A  18      16.273   6.949 -31.392  1.00  0.93           O  
ATOM    265  CB  PHE A  18      13.278   7.811 -30.065  1.00  0.93           C  
ATOM    266  CG  PHE A  18      12.429   8.486 -29.009  1.00  0.93           C  
ATOM    267  CD1 PHE A  18      12.577   9.813 -28.658  1.00  0.93           C  
ATOM    268  CD2 PHE A  18      11.416   7.773 -28.413  1.00  0.93           C  
ATOM    269  CE1 PHE A  18      11.758  10.372 -27.684  1.00  0.93           C  
ATOM    270  CE2 PHE A  18      10.592   8.340 -27.462  1.00  0.93           C  
ATOM    271  CZ  PHE A  18      10.773   9.637 -27.092  1.00  0.93           C  
ATOM    272  H   PHE A  18      15.250   9.410 -30.822  1.00  0.93           H  
ATOM    273  HA  PHE A  18      14.834   7.435 -28.644  1.00  0.93           H  
ATOM    274 1HB  PHE A  18      13.190   8.396 -30.971  1.00  0.93           H  
ATOM    275 2HB  PHE A  18      12.872   6.818 -30.263  1.00  0.93           H  
ATOM    276  HD1 PHE A  18      13.351  10.422 -29.126  1.00  0.93           H  
ATOM    277  HD2 PHE A  18      11.273   6.744 -28.703  1.00  0.93           H  
ATOM    278  HE1 PHE A  18      11.897  11.411 -27.385  1.00  0.93           H  
ATOM    279  HE2 PHE A  18       9.800   7.748 -27.000  1.00  0.93           H  
ATOM    280  HZ  PHE A  18      10.133  10.084 -26.333  1.00  0.93           H  
ATOM    281  N   ALA A  19      15.297   5.383 -30.148  1.00  0.87           N  
ATOM    282  CA  ALA A  19      15.801   4.282 -30.959  1.00  0.87           C  
ATOM    283  C   ALA A  19      14.747   3.921 -32.004  1.00  0.87           C  
ATOM    284  O   ALA A  19      13.611   4.383 -31.899  1.00  0.87           O  
ATOM    285  CB  ALA A  19      16.124   3.111 -30.104  1.00  0.87           C  
ATOM    286  H   ALA A  19      14.721   5.173 -29.345  1.00  0.87           H  
ATOM    287  HA  ALA A  19      16.701   4.607 -31.482  1.00  0.87           H  
ATOM    288 1HB  ALA A  19      16.486   2.329 -30.747  1.00  0.87           H  
ATOM    289 2HB  ALA A  19      16.887   3.369 -29.386  1.00  0.87           H  
ATOM    290 3HB  ALA A  19      15.244   2.795 -29.590  1.00  0.87           H  
ATOM    291  N   SER A  20      15.092   3.153 -33.037  1.00  0.82           N  
ATOM    292  CA  SER A  20      14.020   2.776 -33.958  1.00  0.82           C  
ATOM    293  C   SER A  20      13.235   1.645 -33.340  1.00  0.82           C  
ATOM    294  O   SER A  20      13.719   0.937 -32.459  1.00  0.82           O  
ATOM    295  CB  SER A  20      14.501   2.268 -35.295  1.00  0.82           C  
ATOM    296  OG  SER A  20      15.009   0.965 -35.213  1.00  0.82           O  
ATOM    297  H   SER A  20      16.035   2.808 -33.153  1.00  0.82           H  
ATOM    298  HA  SER A  20      13.351   3.621 -34.116  1.00  0.82           H  
ATOM    299 1HB  SER A  20      13.684   2.297 -36.008  1.00  0.82           H  
ATOM    300 2HB  SER A  20      15.274   2.926 -35.670  1.00  0.82           H  
ATOM    301  HG  SER A  20      15.194   0.736 -36.156  1.00  0.82           H  
ATOM    302  N   VAL A  21      12.089   1.369 -33.918  1.00  0.78           N  
ATOM    303  CA  VAL A  21      11.261   0.245 -33.513  1.00  0.78           C  
ATOM    304  C   VAL A  21      11.928  -1.145 -33.465  1.00  0.78           C  
ATOM    305  O   VAL A  21      11.364  -2.031 -32.845  1.00  0.78           O  
ATOM    306  CB  VAL A  21      10.006   0.225 -34.373  1.00  0.78           C  
ATOM    307  CG1 VAL A  21      10.353  -0.094 -35.764  1.00  0.78           C  
ATOM    308  CG2 VAL A  21       9.037  -0.766 -33.787  1.00  0.78           C  
ATOM    309  H   VAL A  21      11.721   2.017 -34.615  1.00  0.78           H  
ATOM    310  HA  VAL A  21      10.923   0.445 -32.501  1.00  0.78           H  
ATOM    311  HB  VAL A  21       9.549   1.213 -34.377  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21       9.445  -0.084 -36.359  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21      11.040   0.667 -36.129  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21      10.826  -1.041 -35.826  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21       8.142  -0.771 -34.383  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21       9.478  -1.743 -33.771  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21       8.797  -0.484 -32.776  1.00  0.78           H  
ATOM    318  N   TYR A  22      13.058  -1.387 -34.162  1.00  0.75           N  
ATOM    319  CA  TYR A  22      13.702  -2.722 -34.087  1.00  0.75           C  
ATOM    320  C   TYR A  22      14.893  -2.754 -33.124  1.00  0.75           C  
ATOM    321  O   TYR A  22      15.542  -3.804 -32.921  1.00  0.75           O  
ATOM    322  CB  TYR A  22      14.292  -3.139 -35.415  1.00  0.75           C  
ATOM    323  CG  TYR A  22      13.397  -3.487 -36.520  1.00  0.75           C  
ATOM    324  CD1 TYR A  22      12.877  -2.527 -37.326  1.00  0.75           C  
ATOM    325  CD2 TYR A  22      13.175  -4.808 -36.780  1.00  0.75           C  
ATOM    326  CE1 TYR A  22      12.160  -2.899 -38.434  1.00  0.75           C  
ATOM    327  CE2 TYR A  22      12.457  -5.175 -37.879  1.00  0.75           C  
ATOM    328  CZ  TYR A  22      11.988  -4.245 -38.728  1.00  0.75           C  
ATOM    329  OH  TYR A  22      11.356  -4.654 -39.888  1.00  0.75           O  
ATOM    330  H   TYR A  22      13.527  -0.625 -34.663  1.00  0.75           H  
ATOM    331  HA  TYR A  22      12.965  -3.452 -33.748  1.00  0.75           H  
ATOM    332 1HB  TYR A  22      14.937  -2.330 -35.768  1.00  0.75           H  
ATOM    333 2HB  TYR A  22      14.944  -3.998 -35.246  1.00  0.75           H  
ATOM    334  HD1 TYR A  22      13.053  -1.472 -37.107  1.00  0.75           H  
ATOM    335  HD2 TYR A  22      13.597  -5.572 -36.124  1.00  0.75           H  
ATOM    336  HE1 TYR A  22      11.758  -2.152 -39.083  1.00  0.75           H  
ATOM    337  HE2 TYR A  22      12.299  -6.224 -38.106  1.00  0.75           H  
ATOM    338  HH  TYR A  22      12.029  -4.716 -40.628  1.00  0.75           H  
ATOM    339  N   ALA A  23      15.190  -1.590 -32.565  1.00  0.74           N  
ATOM    340  CA  ALA A  23      16.324  -1.372 -31.694  1.00  0.74           C  
ATOM    341  C   ALA A  23      15.887  -0.563 -30.506  1.00  0.74           C  
ATOM    342  O   ALA A  23      16.681   0.150 -29.902  1.00  0.74           O  
ATOM    343  CB  ALA A  23      17.410  -0.626 -32.454  1.00  0.74           C  
ATOM    344  H   ALA A  23      14.598  -0.779 -32.744  1.00  0.74           H  
ATOM    345  HA  ALA A  23      16.681  -2.333 -31.337  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      18.259  -0.449 -31.802  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      17.723  -1.217 -33.314  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      17.008   0.330 -32.795  1.00  0.74           H  
ATOM    349  N   TRP A  24      14.622  -0.710 -30.167  1.00  0.73           N  
ATOM    350  CA  TRP A  24      13.980   0.057 -29.121  1.00  0.73           C  
ATOM    351  C   TRP A  24      14.703  -0.022 -27.782  1.00  0.73           C  
ATOM    352  O   TRP A  24      15.329  -1.042 -27.454  1.00  0.73           O  
ATOM    353  CB  TRP A  24      12.539  -0.421 -29.028  1.00  0.73           C  
ATOM    354  CG  TRP A  24      12.375  -1.851 -28.857  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      12.306  -2.797 -29.836  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      12.197  -2.534 -27.637  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      12.102  -4.014 -29.285  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      12.033  -3.871 -27.943  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      12.150  -2.137 -26.329  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      11.833  -4.789 -26.998  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      11.941  -3.091 -25.378  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      11.787  -4.380 -25.699  1.00  0.73           C  
ATOM    363  H   TRP A  24      14.057  -1.344 -30.714  1.00  0.73           H  
ATOM    364  HA  TRP A  24      13.944   1.093 -29.435  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      12.038   0.094 -28.206  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      12.021  -0.159 -29.948  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      12.395  -2.611 -30.887  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      12.001  -4.927 -29.762  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      12.268  -1.090 -26.056  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      11.708  -5.805 -27.254  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      11.888  -2.778 -24.361  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      11.617  -5.113 -24.909  1.00  0.73           H  
ATOM    373  N   ASN A  25      14.615   1.075 -27.012  1.00  0.72           N  
ATOM    374  CA  ASN A  25      15.264   1.146 -25.704  1.00  0.72           C  
ATOM    375  C   ASN A  25      14.296   0.706 -24.630  1.00  0.72           C  
ATOM    376  O   ASN A  25      13.094   0.879 -24.801  1.00  0.72           O  
ATOM    377  CB  ASN A  25      15.757   2.552 -25.404  1.00  0.72           C  
ATOM    378  CG  ASN A  25      16.846   3.014 -26.349  1.00  0.72           C  
ATOM    379  OD1 ASN A  25      17.746   2.247 -26.710  1.00  0.72           O  
ATOM    380  ND2 ASN A  25      16.783   4.264 -26.744  1.00  0.72           N  
ATOM    381  H   ASN A  25      14.065   1.871 -27.346  1.00  0.72           H  
ATOM    382  HA  ASN A  25      16.110   0.459 -25.690  1.00  0.72           H  
ATOM    383 1HB  ASN A  25      14.918   3.248 -25.472  1.00  0.72           H  
ATOM    384 2HB  ASN A  25      16.134   2.594 -24.383  1.00  0.72           H  
ATOM    385 1HD2 ASN A  25      17.478   4.630 -27.365  1.00  0.72           H  
ATOM    386 2HD2 ASN A  25      16.046   4.856 -26.420  1.00  0.72           H  
ATOM    387  N   ARG A  26      14.817   0.223 -23.497  1.00  0.73           N  
ATOM    388  CA  ARG A  26      13.966  -0.179 -22.370  1.00  0.73           C  
ATOM    389  C   ARG A  26      14.500   0.348 -21.044  1.00  0.73           C  
ATOM    390  O   ARG A  26      15.649   0.088 -20.675  1.00  0.73           O  
ATOM    391  CB  ARG A  26      13.855  -1.698 -22.316  1.00  0.73           C  
ATOM    392  CG  ARG A  26      12.927  -2.296 -21.237  1.00  0.73           C  
ATOM    393  CD  ARG A  26      12.699  -3.756 -21.529  1.00  0.73           C  
ATOM    394  NE  ARG A  26      12.000  -4.500 -20.483  1.00  0.73           N  
ATOM    395  CZ  ARG A  26      10.655  -4.612 -20.380  1.00  0.73           C  
ATOM    396  NH1 ARG A  26       9.865  -3.960 -21.204  1.00  0.73           N  
ATOM    397  NH2 ARG A  26      10.131  -5.383 -19.438  1.00  0.73           N  
ATOM    398  H   ARG A  26      15.818   0.116 -23.415  1.00  0.73           H  
ATOM    399  HA  ARG A  26      12.968   0.226 -22.525  1.00  0.73           H  
ATOM    400 1HB  ARG A  26      13.541  -2.053 -23.266  1.00  0.73           H  
ATOM    401 2HB  ARG A  26      14.842  -2.114 -22.138  1.00  0.73           H  
ATOM    402 1HG  ARG A  26      13.379  -2.189 -20.251  1.00  0.73           H  
ATOM    403 2HG  ARG A  26      11.965  -1.777 -21.255  1.00  0.73           H  
ATOM    404 1HD  ARG A  26      12.099  -3.833 -22.428  1.00  0.73           H  
ATOM    405 2HD  ARG A  26      13.659  -4.237 -21.702  1.00  0.73           H  
ATOM    406  HE  ARG A  26      12.562  -5.019 -19.825  1.00  0.73           H  
ATOM    407 1HH1 ARG A  26      10.247  -3.320 -21.926  1.00  0.73           H  
ATOM    408 2HH1 ARG A  26       8.865  -4.040 -21.117  1.00  0.73           H  
ATOM    409 1HH2 ARG A  26      10.736  -5.891 -18.807  1.00  0.73           H  
ATOM    410 2HH2 ARG A  26       9.128  -5.467 -19.355  1.00  0.73           H  
ATOM    411  N   LYS A  27      13.654   1.090 -20.332  1.00  0.74           N  
ATOM    412  CA  LYS A  27      14.006   1.684 -19.049  1.00  0.74           C  
ATOM    413  C   LYS A  27      13.163   1.125 -17.909  1.00  0.74           C  
ATOM    414  O   LYS A  27      11.929   1.172 -17.951  1.00  0.74           O  
ATOM    415  CB  LYS A  27      13.800   3.201 -19.092  1.00  0.74           C  
ATOM    416  CG  LYS A  27      14.179   3.934 -17.789  1.00  0.74           C  
ATOM    417  CD  LYS A  27      13.884   5.431 -17.879  1.00  0.74           C  
ATOM    418  CE  LYS A  27      14.217   6.158 -16.580  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      15.689   6.270 -16.356  1.00  0.74           N  
ATOM    420  H   LYS A  27      12.729   1.271 -20.721  1.00  0.74           H  
ATOM    421  HA  LYS A  27      15.053   1.466 -18.835  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      14.395   3.624 -19.901  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      12.752   3.419 -19.310  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      13.627   3.510 -16.950  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      15.243   3.799 -17.599  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      14.445   5.884 -18.700  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      12.830   5.565 -18.067  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      13.786   7.154 -16.610  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      13.778   5.612 -15.748  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      15.860   6.766 -15.484  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      16.100   5.352 -16.311  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      16.107   6.799 -17.121  1.00  0.74           H  
ATOM    433  N   ARG A  28      13.819   0.590 -16.884  1.00  0.78           N  
ATOM    434  CA  ARG A  28      13.077   0.086 -15.733  1.00  0.78           C  
ATOM    435  C   ARG A  28      12.930   1.164 -14.678  1.00  0.78           C  
ATOM    436  O   ARG A  28      13.910   1.785 -14.254  1.00  0.78           O  
ATOM    437  CB  ARG A  28      13.728  -1.129 -15.105  1.00  0.78           C  
ATOM    438  CG  ARG A  28      12.976  -1.675 -13.874  1.00  0.78           C  
ATOM    439  CD  ARG A  28      13.630  -2.892 -13.315  1.00  0.78           C  
ATOM    440  NE  ARG A  28      12.946  -3.398 -12.128  1.00  0.78           N  
ATOM    441  CZ  ARG A  28      13.379  -4.422 -11.375  1.00  0.78           C  
ATOM    442  NH1 ARG A  28      14.488  -5.064 -11.681  1.00  0.78           N  
ATOM    443  NH2 ARG A  28      12.672  -4.766 -10.320  1.00  0.78           N  
ATOM    444  H   ARG A  28      14.829   0.549 -16.897  1.00  0.78           H  
ATOM    445  HA  ARG A  28      12.077  -0.206 -16.059  1.00  0.78           H  
ATOM    446 1HB  ARG A  28      13.785  -1.931 -15.838  1.00  0.78           H  
ATOM    447 2HB  ARG A  28      14.742  -0.885 -14.796  1.00  0.78           H  
ATOM    448 1HG  ARG A  28      12.972  -0.915 -13.090  1.00  0.78           H  
ATOM    449 2HG  ARG A  28      11.946  -1.908 -14.139  1.00  0.78           H  
ATOM    450 1HD  ARG A  28      13.643  -3.680 -14.059  1.00  0.78           H  
ATOM    451 2HD  ARG A  28      14.652  -2.649 -13.035  1.00  0.78           H  
ATOM    452  HE  ARG A  28      12.069  -2.952 -11.827  1.00  0.78           H  
ATOM    453 1HH1 ARG A  28      15.021  -4.789 -12.493  1.00  0.78           H  
ATOM    454 2HH1 ARG A  28      14.802  -5.831 -11.105  1.00  0.78           H  
ATOM    455 1HH2 ARG A  28      11.820  -4.234 -10.117  1.00  0.78           H  
ATOM    456 2HH2 ARG A  28      12.966  -5.527  -9.730  1.00  0.78           H  
ATOM    457  N   ILE A  29      11.696   1.374 -14.277  1.00  0.84           N  
ATOM    458  CA  ILE A  29      11.291   2.333 -13.277  1.00  0.84           C  
ATOM    459  C   ILE A  29      10.647   1.627 -12.065  1.00  0.84           C  
ATOM    460  O   ILE A  29       9.741   0.811 -12.229  1.00  0.84           O  
ATOM    461  CB  ILE A  29      10.327   3.316 -13.942  1.00  0.84           C  
ATOM    462  CG1 ILE A  29      11.009   4.129 -15.053  1.00  0.84           C  
ATOM    463  CG2 ILE A  29       9.711   4.095 -12.989  1.00  0.84           C  
ATOM    464  CD1 ILE A  29      10.035   4.969 -15.881  1.00  0.84           C  
ATOM    465  H   ILE A  29      10.946   0.842 -14.711  1.00  0.84           H  
ATOM    466  HA  ILE A  29      12.171   2.874 -12.933  1.00  0.84           H  
ATOM    467  HB  ILE A  29       9.585   2.745 -14.447  1.00  0.84           H  
ATOM    468 1HG1 ILE A  29      11.745   4.784 -14.602  1.00  0.84           H  
ATOM    469 2HG1 ILE A  29      11.517   3.447 -15.732  1.00  0.84           H  
ATOM    470 1HG2 ILE A  29       8.983   4.740 -13.461  1.00  0.84           H  
ATOM    471 2HG2 ILE A  29       9.221   3.408 -12.319  1.00  0.84           H  
ATOM    472 3HG2 ILE A  29      10.449   4.680 -12.451  1.00  0.84           H  
ATOM    473 1HD1 ILE A  29      10.585   5.515 -16.647  1.00  0.84           H  
ATOM    474 2HD1 ILE A  29       9.305   4.311 -16.358  1.00  0.84           H  
ATOM    475 3HD1 ILE A  29       9.516   5.678 -15.239  1.00  0.84           H  
ATOM    476  N   SER A  30      11.102   1.919 -10.841  1.00  0.91           N  
ATOM    477  CA  SER A  30      10.535   1.200  -9.687  1.00  0.91           C  
ATOM    478  C   SER A  30      10.133   2.085  -8.503  1.00  0.91           C  
ATOM    479  O   SER A  30      10.677   3.176  -8.312  1.00  0.91           O  
ATOM    480  CB  SER A  30      11.542   0.182  -9.178  1.00  0.91           C  
ATOM    481  OG  SER A  30      11.905  -0.744 -10.174  1.00  0.91           O  
ATOM    482  H   SER A  30      11.836   2.602 -10.715  1.00  0.91           H  
ATOM    483  HA  SER A  30       9.643   0.674 -10.016  1.00  0.91           H  
ATOM    484 1HB  SER A  30      12.425   0.702  -8.822  1.00  0.91           H  
ATOM    485 2HB  SER A  30      11.113  -0.353  -8.328  1.00  0.91           H  
ATOM    486  HG  SER A  30      11.154  -1.358 -10.277  1.00  0.91           H  
ATOM    487  N   ASN A  31       9.214   1.554  -7.677  1.00  1.00           N  
ATOM    488  CA  ASN A  31       8.756   2.162  -6.417  1.00  1.00           C  
ATOM    489  C   ASN A  31       8.254   3.596  -6.564  1.00  1.00           C  
ATOM    490  O   ASN A  31       8.530   4.470  -5.711  1.00  1.00           O  
ATOM    491  CB  ASN A  31       9.842   2.076  -5.367  1.00  1.00           C  
ATOM    492  CG  ASN A  31      10.155   0.642  -5.014  1.00  1.00           C  
ATOM    493  OD1 ASN A  31       9.252  -0.203  -4.944  1.00  1.00           O  
ATOM    494  ND2 ASN A  31      11.414   0.354  -4.789  1.00  1.00           N  
ATOM    495  H   ASN A  31       8.801   0.661  -7.952  1.00  1.00           H  
ATOM    496  HA  ASN A  31       7.915   1.571  -6.061  1.00  1.00           H  
ATOM    497 1HB  ASN A  31      10.748   2.564  -5.727  1.00  1.00           H  
ATOM    498 2HB  ASN A  31       9.518   2.602  -4.467  1.00  1.00           H  
ATOM    499 1HD2 ASN A  31      11.679  -0.582  -4.547  1.00  1.00           H  
ATOM    500 2HD2 ASN A  31      12.111   1.069  -4.853  1.00  1.00           H  
ATOM    501  N   CYS A  32       7.450   3.802  -7.604  1.00  1.09           N  
ATOM    502  CA  CYS A  32       6.926   5.114  -7.893  1.00  1.09           C  
ATOM    503  C   CYS A  32       5.502   5.141  -8.413  1.00  1.09           C  
ATOM    504  O   CYS A  32       4.938   4.126  -8.828  1.00  1.09           O  
ATOM    505  CB  CYS A  32       7.798   5.754  -8.951  1.00  1.09           C  
ATOM    506  SG  CYS A  32       7.807   4.861 -10.515  1.00  1.09           S  
ATOM    507  H   CYS A  32       7.247   3.035  -8.228  1.00  1.09           H  
ATOM    508  HA  CYS A  32       6.969   5.690  -6.977  1.00  1.09           H  
ATOM    509 1HB  CYS A  32       7.449   6.738  -9.129  1.00  1.09           H  
ATOM    510 2HB  CYS A  32       8.823   5.826  -8.593  1.00  1.09           H  
ATOM    511  N   VAL A  33       4.946   6.345  -8.407  1.00  1.18           N  
ATOM    512  CA  VAL A  33       3.599   6.601  -8.854  1.00  1.18           C  
ATOM    513  C   VAL A  33       3.529   6.959 -10.329  1.00  1.18           C  
ATOM    514  O   VAL A  33       4.119   7.941 -10.809  1.00  1.18           O  
ATOM    515  CB  VAL A  33       3.005   7.759  -8.045  1.00  1.18           C  
ATOM    516  CG1 VAL A  33       1.595   8.061  -8.528  1.00  1.18           C  
ATOM    517  CG2 VAL A  33       3.056   7.429  -6.560  1.00  1.18           C  
ATOM    518  H   VAL A  33       5.500   7.107  -8.033  1.00  1.18           H  
ATOM    519  HA  VAL A  33       3.004   5.704  -8.682  1.00  1.18           H  
ATOM    520  HB  VAL A  33       3.588   8.642  -8.229  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33       1.193   8.904  -7.965  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33       1.613   8.313  -9.585  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33       0.959   7.187  -8.376  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33       2.655   8.263  -5.986  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33       2.468   6.534  -6.362  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33       4.095   7.259  -6.270  1.00  1.18           H  
ATOM    527  N   ALA A  34       2.777   6.162 -11.065  1.00  1.25           N  
ATOM    528  CA  ALA A  34       2.650   6.369 -12.494  1.00  1.25           C  
ATOM    529  C   ALA A  34       1.620   7.439 -12.757  1.00  1.25           C  
ATOM    530  O   ALA A  34       0.471   7.154 -13.066  1.00  1.25           O  
ATOM    531  CB  ALA A  34       2.278   5.085 -13.183  1.00  1.25           C  
ATOM    532  H   ALA A  34       2.307   5.385 -10.624  1.00  1.25           H  
ATOM    533  HA  ALA A  34       3.609   6.714 -12.878  1.00  1.25           H  
ATOM    534 1HB  ALA A  34       2.206   5.253 -14.257  1.00  1.25           H  
ATOM    535 2HB  ALA A  34       3.047   4.353 -12.966  1.00  1.25           H  
ATOM    536 3HB  ALA A  34       1.326   4.735 -12.809  1.00  1.25           H  
ATOM    537  N   ASP A  35       2.001   8.686 -12.585  1.00  1.30           N  
ATOM    538  CA  ASP A  35       0.995   9.727 -12.699  1.00  1.30           C  
ATOM    539  C   ASP A  35       0.710  10.045 -14.174  1.00  1.30           C  
ATOM    540  O   ASP A  35       1.232  10.997 -14.759  1.00  1.30           O  
ATOM    541  CB  ASP A  35       1.426  10.972 -11.915  1.00  1.30           C  
ATOM    542  CG  ASP A  35       0.346  12.020 -11.852  1.00  1.30           C  
ATOM    543  OD1 ASP A  35      -0.591  11.906 -12.617  1.00  1.30           O  
ATOM    544  OD2 ASP A  35       0.450  12.920 -11.048  1.00  1.30           O  
ATOM    545  H   ASP A  35       2.965   8.867 -12.308  1.00  1.30           H  
ATOM    546  HA  ASP A  35       0.069   9.362 -12.253  1.00  1.30           H  
ATOM    547 1HB  ASP A  35       1.704  10.687 -10.898  1.00  1.30           H  
ATOM    548 2HB  ASP A  35       2.307  11.410 -12.385  1.00  1.30           H  
ATOM    549  N   TYR A  36      -0.197   9.255 -14.747  1.00  1.33           N  
ATOM    550  CA  TYR A  36      -0.539   9.312 -16.166  1.00  1.33           C  
ATOM    551  C   TYR A  36      -1.252  10.602 -16.507  1.00  1.33           C  
ATOM    552  O   TYR A  36      -1.137  11.071 -17.635  1.00  1.33           O  
ATOM    553  CB  TYR A  36      -1.524   8.211 -16.550  1.00  1.33           C  
ATOM    554  CG  TYR A  36      -1.078   6.857 -16.378  1.00  1.33           C  
ATOM    555  CD1 TYR A  36      -1.275   6.341 -15.152  1.00  1.33           C  
ATOM    556  CD2 TYR A  36      -0.533   6.095 -17.398  1.00  1.33           C  
ATOM    557  CE1 TYR A  36      -0.939   5.100 -14.874  1.00  1.33           C  
ATOM    558  CE2 TYR A  36      -0.205   4.793 -17.118  1.00  1.33           C  
ATOM    559  CZ  TYR A  36      -0.420   4.311 -15.832  1.00  1.33           C  
ATOM    560  OH  TYR A  36      -0.150   3.041 -15.505  1.00  1.33           O  
ATOM    561  H   TYR A  36      -0.571   8.511 -14.160  1.00  1.33           H  
ATOM    562  HA  TYR A  36       0.375   9.246 -16.760  1.00  1.33           H  
ATOM    563 1HB  TYR A  36      -2.429   8.332 -15.973  1.00  1.33           H  
ATOM    564 2HB  TYR A  36      -1.803   8.336 -17.594  1.00  1.33           H  
ATOM    565  HD1 TYR A  36      -1.713   6.965 -14.373  1.00  1.33           H  
ATOM    566  HD2 TYR A  36      -0.388   6.507 -18.396  1.00  1.33           H  
ATOM    567  HE1 TYR A  36      -1.107   4.712 -13.872  1.00  1.33           H  
ATOM    568  HE2 TYR A  36       0.208   4.150 -17.892  1.00  1.33           H  
ATOM    569  HH  TYR A  36      -0.320   2.912 -14.570  1.00  1.33           H  
ATOM    570  N   SER A  37      -1.919  11.228 -15.520  1.00  1.36           N  
ATOM    571  CA  SER A  37      -2.695  12.465 -15.733  1.00  1.36           C  
ATOM    572  C   SER A  37      -1.819  13.638 -16.199  1.00  1.36           C  
ATOM    573  O   SER A  37      -2.346  14.672 -16.626  1.00  1.36           O  
ATOM    574  CB  SER A  37      -3.485  12.876 -14.490  1.00  1.36           C  
ATOM    575  OG  SER A  37      -2.677  13.387 -13.454  1.00  1.36           O  
ATOM    576  H   SER A  37      -1.961  10.768 -14.609  1.00  1.36           H  
ATOM    577  HA  SER A  37      -3.421  12.269 -16.518  1.00  1.36           H  
ATOM    578 1HB  SER A  37      -4.226  13.620 -14.771  1.00  1.36           H  
ATOM    579 2HB  SER A  37      -4.027  12.007 -14.120  1.00  1.36           H  
ATOM    580  HG  SER A  37      -1.982  12.724 -13.251  1.00  1.36           H  
ATOM    581  N   VAL A  38      -0.492  13.481 -16.069  1.00  1.39           N  
ATOM    582  CA  VAL A  38       0.515  14.424 -16.535  1.00  1.39           C  
ATOM    583  C   VAL A  38       0.718  14.309 -18.052  1.00  1.39           C  
ATOM    584  O   VAL A  38       0.996  15.299 -18.733  1.00  1.39           O  
ATOM    585  CB  VAL A  38       1.852  14.162 -15.840  1.00  1.39           C  
ATOM    586  CG1 VAL A  38       2.933  15.048 -16.431  1.00  1.39           C  
ATOM    587  CG2 VAL A  38       1.681  14.398 -14.360  1.00  1.39           C  
ATOM    588  H   VAL A  38      -0.145  12.618 -15.641  1.00  1.39           H  
ATOM    589  HA  VAL A  38       0.179  15.433 -16.298  1.00  1.39           H  
ATOM    590  HB  VAL A  38       2.147  13.124 -16.009  1.00  1.39           H  
ATOM    591 1HG1 VAL A  38       3.881  14.841 -15.936  1.00  1.39           H  
ATOM    592 2HG1 VAL A  38       3.027  14.837 -17.498  1.00  1.39           H  
ATOM    593 3HG1 VAL A  38       2.668  16.094 -16.287  1.00  1.39           H  
ATOM    594 1HG2 VAL A  38       2.617  14.195 -13.841  1.00  1.39           H  
ATOM    595 2HG2 VAL A  38       1.384  15.428 -14.183  1.00  1.39           H  
ATOM    596 3HG2 VAL A  38       0.908  13.729 -13.986  1.00  1.39           H  
ATOM    597  N   LEU A  39       0.696  13.067 -18.549  1.00  1.43           N  
ATOM    598  CA  LEU A  39       0.915  12.739 -19.956  1.00  1.43           C  
ATOM    599  C   LEU A  39      -0.407  12.916 -20.699  1.00  1.43           C  
ATOM    600  O   LEU A  39      -0.515  13.583 -21.746  1.00  1.43           O  
ATOM    601  CB  LEU A  39       1.330  11.260 -20.047  1.00  1.43           C  
ATOM    602  CG  LEU A  39       2.626  10.855 -19.371  1.00  1.43           C  
ATOM    603  CD1 LEU A  39       2.733   9.339 -19.420  1.00  1.43           C  
ATOM    604  CD2 LEU A  39       3.790  11.503 -20.086  1.00  1.43           C  
ATOM    605  H   LEU A  39       0.421  12.314 -17.930  1.00  1.43           H  
ATOM    606  HA  LEU A  39       1.674  13.399 -20.371  1.00  1.43           H  
ATOM    607 1HB  LEU A  39       0.544  10.658 -19.594  1.00  1.43           H  
ATOM    608 2HB  LEU A  39       1.410  10.982 -21.094  1.00  1.43           H  
ATOM    609  HG  LEU A  39       2.617  11.169 -18.323  1.00  1.43           H  
ATOM    610 1HD1 LEU A  39       3.654   9.020 -18.946  1.00  1.43           H  
ATOM    611 2HD1 LEU A  39       1.884   8.895 -18.899  1.00  1.43           H  
ATOM    612 3HD1 LEU A  39       2.725   9.021 -20.449  1.00  1.43           H  
ATOM    613 1HD2 LEU A  39       4.723  11.206 -19.609  1.00  1.43           H  
ATOM    614 2HD2 LEU A  39       3.798  11.180 -21.125  1.00  1.43           H  
ATOM    615 3HD2 LEU A  39       3.690  12.587 -20.043  1.00  1.43           H  
ATOM    616  N   TYR A  40      -1.425  12.325 -20.105  1.00  1.47           N  
ATOM    617  CA  TYR A  40      -2.789  12.388 -20.551  1.00  1.47           C  
ATOM    618  C   TYR A  40      -3.093  13.835 -20.272  1.00  1.47           C  
ATOM    619  O   TYR A  40      -2.489  14.385 -19.370  1.00  1.47           O  
ATOM    620  CB  TYR A  40      -3.664  11.414 -19.756  1.00  1.47           C  
ATOM    621  CG  TYR A  40      -5.059  11.211 -20.261  1.00  1.47           C  
ATOM    622  CD1 TYR A  40      -5.273  10.381 -21.344  1.00  1.47           C  
ATOM    623  CD2 TYR A  40      -6.124  11.811 -19.634  1.00  1.47           C  
ATOM    624  CE1 TYR A  40      -6.545  10.156 -21.806  1.00  1.47           C  
ATOM    625  CE2 TYR A  40      -7.404  11.595 -20.090  1.00  1.47           C  
ATOM    626  CZ  TYR A  40      -7.620  10.770 -21.173  1.00  1.47           C  
ATOM    627  OH  TYR A  40      -8.900  10.553 -21.627  1.00  1.47           O  
ATOM    628  H   TYR A  40      -1.248  11.819 -19.247  1.00  1.47           H  
ATOM    629  HA  TYR A  40      -2.860  12.193 -21.621  1.00  1.47           H  
ATOM    630 1HB  TYR A  40      -3.176  10.448 -19.705  1.00  1.47           H  
ATOM    631 2HB  TYR A  40      -3.738  11.778 -18.742  1.00  1.47           H  
ATOM    632  HD1 TYR A  40      -4.435   9.908 -21.826  1.00  1.47           H  
ATOM    633  HD2 TYR A  40      -5.955  12.450 -18.780  1.00  1.47           H  
ATOM    634  HE1 TYR A  40      -6.705   9.499 -22.662  1.00  1.47           H  
ATOM    635  HE2 TYR A  40      -8.247  12.075 -19.590  1.00  1.47           H  
ATOM    636  HH  TYR A  40      -9.517  11.065 -21.097  1.00  1.47           H  
ATOM    637  N   ASN A  41      -3.878  14.491 -21.102  1.00  1.48           N  
ATOM    638  CA  ASN A  41      -4.190  15.916 -20.923  1.00  1.48           C  
ATOM    639  C   ASN A  41      -3.003  16.857 -21.225  1.00  1.48           C  
ATOM    640  O   ASN A  41      -3.158  18.074 -21.111  1.00  1.48           O  
ATOM    641  CB  ASN A  41      -4.595  16.235 -19.477  1.00  1.48           C  
ATOM    642  CG  ASN A  41      -5.676  15.384 -18.881  1.00  1.48           C  
ATOM    643  OD1 ASN A  41      -6.773  15.219 -19.431  1.00  1.48           O  
ATOM    644  ND2 ASN A  41      -5.359  14.821 -17.727  1.00  1.48           N  
ATOM    645  H   ASN A  41      -4.317  13.987 -21.857  1.00  1.48           H  
ATOM    646  HA  ASN A  41      -5.002  16.179 -21.602  1.00  1.48           H  
ATOM    647 1HB  ASN A  41      -3.735  16.250 -18.810  1.00  1.48           H  
ATOM    648 2HB  ASN A  41      -4.975  17.254 -19.474  1.00  1.48           H  
ATOM    649 1HD2 ASN A  41      -6.017  14.239 -17.255  1.00  1.48           H  
ATOM    650 2HD2 ASN A  41      -4.420  14.971 -17.322  1.00  1.48           H  
ATOM    651  N   SER A  42      -1.857  16.341 -21.705  1.00  1.46           N  
ATOM    652  CA  SER A  42      -0.746  17.226 -22.071  1.00  1.46           C  
ATOM    653  C   SER A  42      -0.983  17.923 -23.394  1.00  1.46           C  
ATOM    654  O   SER A  42      -0.281  18.863 -23.754  1.00  1.46           O  
ATOM    655  CB  SER A  42       0.535  16.439 -22.246  1.00  1.46           C  
ATOM    656  OG  SER A  42       0.440  15.597 -23.386  1.00  1.46           O  
ATOM    657  H   SER A  42      -1.711  15.330 -21.761  1.00  1.46           H  
ATOM    658  HA  SER A  42      -0.624  17.976 -21.288  1.00  1.46           H  
ATOM    659 1HB  SER A  42       1.366  17.132 -22.374  1.00  1.46           H  
ATOM    660 2HB  SER A  42       0.736  15.844 -21.357  1.00  1.46           H  
ATOM    661  HG  SER A  42       0.066  14.749 -23.026  1.00  1.46           H  
ATOM    662  N   ALA A  43      -1.925  17.387 -24.160  1.00  1.38           N  
ATOM    663  CA  ALA A  43      -2.252  17.821 -25.512  1.00  1.38           C  
ATOM    664  C   ALA A  43      -1.041  17.746 -26.454  1.00  1.38           C  
ATOM    665  O   ALA A  43      -1.059  18.355 -27.525  1.00  1.38           O  
ATOM    666  CB  ALA A  43      -2.802  19.241 -25.495  1.00  1.38           C  
ATOM    667  H   ALA A  43      -2.449  16.625 -23.762  1.00  1.38           H  
ATOM    668  HA  ALA A  43      -3.021  17.152 -25.901  1.00  1.38           H  
ATOM    669 1HB  ALA A  43      -3.076  19.533 -26.507  1.00  1.38           H  
ATOM    670 2HB  ALA A  43      -3.683  19.281 -24.854  1.00  1.38           H  
ATOM    671 3HB  ALA A  43      -2.052  19.930 -25.117  1.00  1.38           H  
ATOM    672  N   SER A  44      -0.011  16.960 -26.092  1.00  1.26           N  
ATOM    673  CA  SER A  44       1.144  16.796 -26.961  1.00  1.26           C  
ATOM    674  C   SER A  44       1.097  15.474 -27.709  1.00  1.26           C  
ATOM    675  O   SER A  44       1.862  15.260 -28.646  1.00  1.26           O  
ATOM    676  CB  SER A  44       2.439  16.896 -26.169  1.00  1.26           C  
ATOM    677  OG  SER A  44       2.591  15.833 -25.259  1.00  1.26           O  
ATOM    678  H   SER A  44      -0.006  16.494 -25.185  1.00  1.26           H  
ATOM    679  HA  SER A  44       1.138  17.600 -27.697  1.00  1.26           H  
ATOM    680 1HB  SER A  44       3.283  16.908 -26.858  1.00  1.26           H  
ATOM    681 2HB  SER A  44       2.446  17.840 -25.625  1.00  1.26           H  
ATOM    682  HG  SER A  44       1.769  15.788 -24.726  1.00  1.26           H  
ATOM    683  N   PHE A  45       0.211  14.577 -27.289  1.00  1.12           N  
ATOM    684  CA  PHE A  45       0.174  13.251 -27.892  1.00  1.12           C  
ATOM    685  C   PHE A  45      -0.895  13.141 -28.964  1.00  1.12           C  
ATOM    686  O   PHE A  45      -1.983  13.707 -28.839  1.00  1.12           O  
ATOM    687  CB  PHE A  45      -0.046  12.183 -26.827  1.00  1.12           C  
ATOM    688  CG  PHE A  45       1.083  12.134 -25.868  1.00  1.12           C  
ATOM    689  CD1 PHE A  45       0.914  12.474 -24.540  1.00  1.12           C  
ATOM    690  CD2 PHE A  45       2.331  11.808 -26.305  1.00  1.12           C  
ATOM    691  CE1 PHE A  45       1.985  12.465 -23.674  1.00  1.12           C  
ATOM    692  CE2 PHE A  45       3.410  11.797 -25.444  1.00  1.12           C  
ATOM    693  CZ  PHE A  45       3.227  12.129 -24.118  1.00  1.12           C  
ATOM    694  H   PHE A  45      -0.416  14.813 -26.537  1.00  1.12           H  
ATOM    695  HA  PHE A  45       1.140  13.056 -28.362  1.00  1.12           H  
ATOM    696 1HB  PHE A  45      -0.963  12.383 -26.277  1.00  1.12           H  
ATOM    697 2HB  PHE A  45      -0.143  11.200 -27.301  1.00  1.12           H  
ATOM    698  HD1 PHE A  45      -0.077  12.755 -24.178  1.00  1.12           H  
ATOM    699  HD2 PHE A  45       2.453  11.552 -27.349  1.00  1.12           H  
ATOM    700  HE1 PHE A  45       1.844  12.737 -22.644  1.00  1.12           H  
ATOM    701  HE2 PHE A  45       4.400  11.532 -25.814  1.00  1.12           H  
ATOM    702  HZ  PHE A  45       4.066  12.133 -23.428  1.00  1.12           H  
ATOM    703  N   SER A  46      -0.570  12.393 -30.011  1.00  0.99           N  
ATOM    704  CA  SER A  46      -1.477  12.096 -31.110  1.00  0.99           C  
ATOM    705  C   SER A  46      -2.347  10.891 -30.768  1.00  0.99           C  
ATOM    706  O   SER A  46      -3.534  10.845 -31.099  1.00  0.99           O  
ATOM    707  CB  SER A  46      -0.667  11.816 -32.355  1.00  0.99           C  
ATOM    708  OG  SER A  46       0.043  12.960 -32.752  1.00  0.99           O  
ATOM    709  H   SER A  46       0.348  11.968 -30.015  1.00  0.99           H  
ATOM    710  HA  SER A  46      -2.123  12.959 -31.277  1.00  0.99           H  
ATOM    711 1HB  SER A  46       0.033  11.000 -32.152  1.00  0.99           H  
ATOM    712 2HB  SER A  46      -1.325  11.490 -33.158  1.00  0.99           H  
ATOM    713  HG  SER A  46      -0.621  13.604 -33.007  1.00  0.99           H  
ATOM    714  N   THR A  47      -1.733   9.915 -30.104  1.00  0.88           N  
ATOM    715  CA  THR A  47      -2.428   8.697 -29.695  1.00  0.88           C  
ATOM    716  C   THR A  47      -2.129   8.378 -28.243  1.00  0.88           C  
ATOM    717  O   THR A  47      -0.983   8.466 -27.805  1.00  0.88           O  
ATOM    718  CB  THR A  47      -2.067   7.485 -30.589  1.00  0.88           C  
ATOM    719  OG1 THR A  47      -2.425   7.773 -31.947  1.00  0.88           O  
ATOM    720  CG2 THR A  47      -2.777   6.214 -30.125  1.00  0.88           C  
ATOM    721  H   THR A  47      -0.746  10.043 -29.881  1.00  0.88           H  
ATOM    722  HA  THR A  47      -3.503   8.864 -29.781  1.00  0.88           H  
ATOM    723  HB  THR A  47      -1.015   7.302 -30.535  1.00  0.88           H  
ATOM    724  HG1 THR A  47      -3.347   8.057 -31.981  1.00  0.88           H  
ATOM    725 1HG2 THR A  47      -2.494   5.387 -30.776  1.00  0.88           H  
ATOM    726 2HG2 THR A  47      -2.486   5.973 -29.101  1.00  0.88           H  
ATOM    727 3HG2 THR A  47      -3.855   6.358 -30.171  1.00  0.88           H  
ATOM    728  N   PHE A  48      -3.157   8.017 -27.489  1.00  0.82           N  
ATOM    729  CA  PHE A  48      -2.962   7.587 -26.115  1.00  0.82           C  
ATOM    730  C   PHE A  48      -3.977   6.486 -25.847  1.00  0.82           C  
ATOM    731  O   PHE A  48      -5.174   6.767 -25.741  1.00  0.82           O  
ATOM    732  CB  PHE A  48      -3.200   8.755 -25.156  1.00  0.82           C  
ATOM    733  CG  PHE A  48      -2.773   8.555 -23.724  1.00  0.82           C  
ATOM    734  CD1 PHE A  48      -1.808   9.399 -23.186  1.00  0.82           C  
ATOM    735  CD2 PHE A  48      -3.295   7.544 -22.915  1.00  0.82           C  
ATOM    736  CE1 PHE A  48      -1.393   9.253 -21.893  1.00  0.82           C  
ATOM    737  CE2 PHE A  48      -2.862   7.405 -21.607  1.00  0.82           C  
ATOM    738  CZ  PHE A  48      -1.916   8.259 -21.097  1.00  0.82           C  
ATOM    739  H   PHE A  48      -4.084   7.995 -27.889  1.00  0.82           H  
ATOM    740  HA  PHE A  48      -1.957   7.182 -25.987  1.00  0.82           H  
ATOM    741 1HB  PHE A  48      -2.671   9.630 -25.535  1.00  0.82           H  
ATOM    742 2HB  PHE A  48      -4.261   9.000 -25.154  1.00  0.82           H  
ATOM    743  HD1 PHE A  48      -1.380  10.190 -23.807  1.00  0.82           H  
ATOM    744  HD2 PHE A  48      -4.047   6.862 -23.317  1.00  0.82           H  
ATOM    745  HE1 PHE A  48      -0.650   9.920 -21.501  1.00  0.82           H  
ATOM    746  HE2 PHE A  48      -3.266   6.626 -20.980  1.00  0.82           H  
ATOM    747  HZ  PHE A  48      -1.577   8.147 -20.070  1.00  0.82           H  
ATOM    748  N   LYS A  49      -3.520   5.244 -25.748  1.00  0.79           N  
ATOM    749  CA  LYS A  49      -4.456   4.144 -25.549  1.00  0.79           C  
ATOM    750  C   LYS A  49      -3.934   3.123 -24.571  1.00  0.79           C  
ATOM    751  O   LYS A  49      -2.776   2.705 -24.636  1.00  0.79           O  
ATOM    752  CB  LYS A  49      -4.789   3.457 -26.875  1.00  0.79           C  
ATOM    753  CG  LYS A  49      -5.848   2.351 -26.738  1.00  0.79           C  
ATOM    754  CD  LYS A  49      -6.306   1.809 -28.087  1.00  0.79           C  
ATOM    755  CE  LYS A  49      -7.374   0.733 -27.903  1.00  0.79           C  
ATOM    756  NZ  LYS A  49      -7.867   0.202 -29.209  1.00  0.79           N  
ATOM    757  H   LYS A  49      -2.521   5.064 -25.856  1.00  0.79           H  
ATOM    758  HA  LYS A  49      -5.379   4.546 -25.133  1.00  0.79           H  
ATOM    759 1HB  LYS A  49      -5.158   4.196 -27.587  1.00  0.79           H  
ATOM    760 2HB  LYS A  49      -3.886   3.012 -27.294  1.00  0.79           H  
ATOM    761 1HG  LYS A  49      -5.438   1.524 -26.153  1.00  0.79           H  
ATOM    762 2HG  LYS A  49      -6.712   2.745 -26.205  1.00  0.79           H  
ATOM    763 1HD  LYS A  49      -6.717   2.621 -28.687  1.00  0.79           H  
ATOM    764 2HD  LYS A  49      -5.463   1.380 -28.618  1.00  0.79           H  
ATOM    765 1HE  LYS A  49      -6.956  -0.086 -27.321  1.00  0.79           H  
ATOM    766 2HE  LYS A  49      -8.214   1.158 -27.355  1.00  0.79           H  
ATOM    767 1HZ  LYS A  49      -8.570  -0.503 -29.042  1.00  0.79           H  
ATOM    768 2HZ  LYS A  49      -8.268   0.956 -29.749  1.00  0.79           H  
ATOM    769 3HZ  LYS A  49      -7.097  -0.205 -29.720  1.00  0.79           H  
ATOM    770  N   CYS A  50      -4.788   2.723 -23.636  1.00  0.80           N  
ATOM    771  CA  CYS A  50      -4.367   1.753 -22.658  1.00  0.80           C  
ATOM    772  C   CYS A  50      -5.060   0.418 -22.868  1.00  0.80           C  
ATOM    773  O   CYS A  50      -6.131   0.350 -23.473  1.00  0.80           O  
ATOM    774  CB  CYS A  50      -4.624   2.263 -21.245  1.00  0.80           C  
ATOM    775  SG  CYS A  50      -3.769   3.853 -20.909  1.00  0.80           S  
ATOM    776  H   CYS A  50      -5.729   3.095 -23.615  1.00  0.80           H  
ATOM    777  HA  CYS A  50      -3.308   1.584 -22.760  1.00  0.80           H  
ATOM    778 1HB  CYS A  50      -5.686   2.390 -21.087  1.00  0.80           H  
ATOM    779 2HB  CYS A  50      -4.269   1.527 -20.521  1.00  0.80           H  
ATOM    780  N   TYR A  51      -4.405  -0.621 -22.392  1.00  0.83           N  
ATOM    781  CA  TYR A  51      -4.873  -1.976 -22.538  1.00  0.83           C  
ATOM    782  C   TYR A  51      -4.959  -2.593 -21.155  1.00  0.83           C  
ATOM    783  O   TYR A  51      -4.209  -2.229 -20.238  1.00  0.83           O  
ATOM    784  CB  TYR A  51      -3.898  -2.719 -23.442  1.00  0.83           C  
ATOM    785  CG  TYR A  51      -3.725  -1.991 -24.763  1.00  0.83           C  
ATOM    786  CD1 TYR A  51      -2.770  -0.986 -24.846  1.00  0.83           C  
ATOM    787  CD2 TYR A  51      -4.520  -2.269 -25.856  1.00  0.83           C  
ATOM    788  CE1 TYR A  51      -2.615  -0.276 -26.001  1.00  0.83           C  
ATOM    789  CE2 TYR A  51      -4.346  -1.545 -27.024  1.00  0.83           C  
ATOM    790  CZ  TYR A  51      -3.391  -0.553 -27.088  1.00  0.83           C  
ATOM    791  OH  TYR A  51      -3.214   0.172 -28.236  1.00  0.83           O  
ATOM    792  H   TYR A  51      -3.523  -0.450 -21.918  1.00  0.83           H  
ATOM    793  HA  TYR A  51      -5.869  -1.974 -22.981  1.00  0.83           H  
ATOM    794 1HB  TYR A  51      -2.940  -2.785 -22.945  1.00  0.83           H  
ATOM    795 2HB  TYR A  51      -4.249  -3.733 -23.633  1.00  0.83           H  
ATOM    796  HD1 TYR A  51      -2.152  -0.750 -23.978  1.00  0.83           H  
ATOM    797  HD2 TYR A  51      -5.280  -3.048 -25.798  1.00  0.83           H  
ATOM    798  HE1 TYR A  51      -1.887   0.513 -26.051  1.00  0.83           H  
ATOM    799  HE2 TYR A  51      -4.968  -1.758 -27.890  1.00  0.83           H  
ATOM    800  HH  TYR A  51      -2.658   0.936 -28.049  1.00  0.83           H  
ATOM    801  N   GLY A  52      -5.912  -3.496 -20.966  1.00  0.89           N  
ATOM    802  CA  GLY A  52      -6.075  -4.165 -19.676  1.00  0.89           C  
ATOM    803  C   GLY A  52      -6.859  -3.279 -18.704  1.00  0.89           C  
ATOM    804  O   GLY A  52      -7.959  -3.629 -18.275  1.00  0.89           O  
ATOM    805  H   GLY A  52      -6.518  -3.746 -21.734  1.00  0.89           H  
ATOM    806 1HA  GLY A  52      -6.597  -5.111 -19.817  1.00  0.89           H  
ATOM    807 2HA  GLY A  52      -5.095  -4.400 -19.259  1.00  0.89           H  
ATOM    808  N   VAL A  53      -6.276  -2.127 -18.376  1.00  0.96           N  
ATOM    809  CA  VAL A  53      -6.873  -1.146 -17.477  1.00  0.96           C  
ATOM    810  C   VAL A  53      -6.889   0.273 -18.086  1.00  0.96           C  
ATOM    811  O   VAL A  53      -5.873   0.759 -18.575  1.00  0.96           O  
ATOM    812  CB  VAL A  53      -6.104  -1.122 -16.145  1.00  0.96           C  
ATOM    813  CG1 VAL A  53      -6.713  -0.106 -15.240  1.00  0.96           C  
ATOM    814  CG2 VAL A  53      -6.124  -2.484 -15.469  1.00  0.96           C  
ATOM    815  H   VAL A  53      -5.367  -1.948 -18.798  1.00  0.96           H  
ATOM    816  HA  VAL A  53      -7.903  -1.444 -17.277  1.00  0.96           H  
ATOM    817  HB  VAL A  53      -5.108  -0.847 -16.342  1.00  0.96           H  
ATOM    818 1HG1 VAL A  53      -6.166  -0.063 -14.317  1.00  0.96           H  
ATOM    819 2HG1 VAL A  53      -6.702   0.854 -15.694  1.00  0.96           H  
ATOM    820 3HG1 VAL A  53      -7.730  -0.389 -15.048  1.00  0.96           H  
ATOM    821 1HG2 VAL A  53      -5.566  -2.428 -14.534  1.00  0.96           H  
ATOM    822 2HG2 VAL A  53      -7.155  -2.770 -15.263  1.00  0.96           H  
ATOM    823 3HG2 VAL A  53      -5.664  -3.227 -16.115  1.00  0.96           H  
ATOM    824  N   SER A  54      -8.047   0.934 -18.038  1.00  1.05           N  
ATOM    825  CA  SER A  54      -8.236   2.307 -18.532  1.00  1.05           C  
ATOM    826  C   SER A  54      -7.371   3.314 -17.739  1.00  1.05           C  
ATOM    827  O   SER A  54      -7.213   3.133 -16.533  1.00  1.05           O  
ATOM    828  CB  SER A  54      -9.713   2.663 -18.394  1.00  1.05           C  
ATOM    829  OG  SER A  54     -10.500   1.837 -19.205  1.00  1.05           O  
ATOM    830  H   SER A  54      -8.841   0.452 -17.635  1.00  1.05           H  
ATOM    831  HA  SER A  54      -7.948   2.321 -19.584  1.00  1.05           H  
ATOM    832 1HB  SER A  54     -10.012   2.536 -17.352  1.00  1.05           H  
ATOM    833 2HB  SER A  54      -9.892   3.702 -18.646  1.00  1.05           H  
ATOM    834  HG  SER A  54     -11.411   2.123 -19.073  1.00  1.05           H  
ATOM    835  N   PRO A  55      -6.903   4.440 -18.339  1.00  1.13           N  
ATOM    836  CA  PRO A  55      -6.084   5.471 -17.696  1.00  1.13           C  
ATOM    837  C   PRO A  55      -6.806   6.132 -16.528  1.00  1.13           C  
ATOM    838  O   PRO A  55      -6.172   6.614 -15.580  1.00  1.13           O  
ATOM    839  CB  PRO A  55      -5.838   6.476 -18.838  1.00  1.13           C  
ATOM    840  CG  PRO A  55      -6.960   6.245 -19.823  1.00  1.13           C  
ATOM    841  CD  PRO A  55      -7.268   4.763 -19.737  1.00  1.13           C  
ATOM    842  HA  PRO A  55      -5.138   5.039 -17.369  1.00  1.13           H  
ATOM    843 1HB  PRO A  55      -5.837   7.503 -18.442  1.00  1.13           H  
ATOM    844 2HB  PRO A  55      -4.846   6.304 -19.272  1.00  1.13           H  
ATOM    845 1HG  PRO A  55      -7.821   6.880 -19.570  1.00  1.13           H  
ATOM    846 2HG  PRO A  55      -6.632   6.548 -20.832  1.00  1.13           H  
ATOM    847 1HD  PRO A  55      -8.326   4.618 -19.936  1.00  1.13           H  
ATOM    848 2HD  PRO A  55      -6.654   4.227 -20.431  1.00  1.13           H  
ATOM    849  N   THR A  56      -8.138   6.062 -16.544  1.00  1.21           N  
ATOM    850  CA  THR A  56      -8.959   6.665 -15.508  1.00  1.21           C  
ATOM    851  C   THR A  56      -8.939   5.828 -14.232  1.00  1.21           C  
ATOM    852  O   THR A  56      -9.374   6.280 -13.175  1.00  1.21           O  
ATOM    853  CB  THR A  56     -10.398   6.836 -16.013  1.00  1.21           C  
ATOM    854  OG1 THR A  56     -10.974   5.552 -16.293  1.00  1.21           O  
ATOM    855  CG2 THR A  56     -10.370   7.642 -17.302  1.00  1.21           C  
ATOM    856  H   THR A  56      -8.603   5.629 -17.327  1.00  1.21           H  
ATOM    857  HA  THR A  56      -8.553   7.649 -15.274  1.00  1.21           H  
ATOM    858  HB  THR A  56     -10.998   7.350 -15.265  1.00  1.21           H  
ATOM    859  HG1 THR A  56     -11.150   5.098 -15.462  1.00  1.21           H  
ATOM    860 1HG2 THR A  56     -11.386   7.765 -17.676  1.00  1.21           H  
ATOM    861 2HG2 THR A  56      -9.930   8.619 -17.110  1.00  1.21           H  
ATOM    862 3HG2 THR A  56      -9.772   7.114 -18.043  1.00  1.21           H  
ATOM    863  N   LYS A  57      -8.451   4.593 -14.348  1.00  1.27           N  
ATOM    864  CA  LYS A  57      -8.278   3.689 -13.227  1.00  1.27           C  
ATOM    865  C   LYS A  57      -6.793   3.547 -12.925  1.00  1.27           C  
ATOM    866  O   LYS A  57      -6.399   3.506 -11.765  1.00  1.27           O  
ATOM    867  CB  LYS A  57      -8.920   2.331 -13.478  1.00  1.27           C  
ATOM    868  CG  LYS A  57      -8.769   1.344 -12.311  1.00  1.27           C  
ATOM    869  CD  LYS A  57      -9.593   0.070 -12.528  1.00  1.27           C  
ATOM    870  CE  LYS A  57      -9.401  -0.919 -11.390  1.00  1.27           C  
ATOM    871  NZ  LYS A  57     -10.231  -2.148 -11.572  1.00  1.27           N  
ATOM    872  H   LYS A  57      -8.135   4.272 -15.257  1.00  1.27           H  
ATOM    873  HA  LYS A  57      -8.752   4.128 -12.347  1.00  1.27           H  
ATOM    874 1HB  LYS A  57      -9.984   2.466 -13.662  1.00  1.27           H  
ATOM    875 2HB  LYS A  57      -8.493   1.897 -14.372  1.00  1.27           H  
ATOM    876 1HG  LYS A  57      -7.720   1.073 -12.217  1.00  1.27           H  
ATOM    877 2HG  LYS A  57      -9.084   1.824 -11.385  1.00  1.27           H  
ATOM    878 1HD  LYS A  57     -10.650   0.333 -12.591  1.00  1.27           H  
ATOM    879 2HD  LYS A  57      -9.309  -0.406 -13.453  1.00  1.27           H  
ATOM    880 1HE  LYS A  57      -8.353  -1.207 -11.345  1.00  1.27           H  
ATOM    881 2HE  LYS A  57      -9.678  -0.440 -10.450  1.00  1.27           H  
ATOM    882 1HZ  LYS A  57     -10.074  -2.778 -10.798  1.00  1.27           H  
ATOM    883 2HZ  LYS A  57     -11.209  -1.894 -11.604  1.00  1.27           H  
ATOM    884 3HZ  LYS A  57      -9.974  -2.605 -12.435  1.00  1.27           H  
ATOM    885  N   LEU A  58      -5.949   3.546 -13.965  1.00  1.32           N  
ATOM    886  CA  LEU A  58      -4.514   3.352 -13.759  1.00  1.32           C  
ATOM    887  C   LEU A  58      -3.917   4.428 -12.847  1.00  1.32           C  
ATOM    888  O   LEU A  58      -3.066   4.122 -12.013  1.00  1.32           O  
ATOM    889  CB  LEU A  58      -3.754   3.364 -15.088  1.00  1.32           C  
ATOM    890  CG  LEU A  58      -3.921   2.190 -16.058  1.00  1.32           C  
ATOM    891  CD1 LEU A  58      -3.322   2.512 -17.372  1.00  1.32           C  
ATOM    892  CD2 LEU A  58      -3.175   0.994 -15.511  1.00  1.32           C  
ATOM    893  H   LEU A  58      -6.317   3.604 -14.911  1.00  1.32           H  
ATOM    894  HA  LEU A  58      -4.368   2.385 -13.289  1.00  1.32           H  
ATOM    895 1HB  LEU A  58      -3.927   4.298 -15.603  1.00  1.32           H  
ATOM    896 2HB  LEU A  58      -2.754   3.299 -14.819  1.00  1.32           H  
ATOM    897  HG  LEU A  58      -4.950   1.984 -16.207  1.00  1.32           H  
ATOM    898 1HD1 LEU A  58      -3.446   1.657 -18.041  1.00  1.32           H  
ATOM    899 2HD1 LEU A  58      -3.809   3.362 -17.805  1.00  1.32           H  
ATOM    900 3HD1 LEU A  58      -2.273   2.719 -17.256  1.00  1.32           H  
ATOM    901 1HD2 LEU A  58      -3.251   0.170 -16.201  1.00  1.32           H  
ATOM    902 2HD2 LEU A  58      -2.126   1.249 -15.401  1.00  1.32           H  
ATOM    903 3HD2 LEU A  58      -3.587   0.714 -14.559  1.00  1.32           H  
ATOM    904  N   ASN A  59      -4.404   5.674 -12.925  1.00  1.34           N  
ATOM    905  CA  ASN A  59      -3.874   6.727 -12.040  1.00  1.34           C  
ATOM    906  C   ASN A  59      -4.095   6.430 -10.551  1.00  1.34           C  
ATOM    907  O   ASN A  59      -3.403   6.994  -9.700  1.00  1.34           O  
ATOM    908  CB  ASN A  59      -4.501   8.085 -12.315  1.00  1.34           C  
ATOM    909  CG  ASN A  59      -4.004   8.808 -13.533  1.00  1.34           C  
ATOM    910  OD1 ASN A  59      -2.881   9.361 -13.532  1.00  1.34           O  
ATOM    911  ND2 ASN A  59      -4.829   8.813 -14.552  1.00  1.34           N  
ATOM    912  H   ASN A  59      -5.102   5.904 -13.639  1.00  1.34           H  
ATOM    913  HA  ASN A  59      -2.796   6.793 -12.198  1.00  1.34           H  
ATOM    914 1HB  ASN A  59      -5.583   7.948 -12.416  1.00  1.34           H  
ATOM    915 2HB  ASN A  59      -4.344   8.724 -11.447  1.00  1.34           H  
ATOM    916 1HD2 ASN A  59      -4.624   9.261 -15.418  1.00  1.34           H  
ATOM    917 2HD2 ASN A  59      -5.710   8.329 -14.474  1.00  1.34           H  
ATOM    918  N   ASP A  60      -5.090   5.597 -10.232  1.00  1.34           N  
ATOM    919  CA  ASP A  60      -5.418   5.269  -8.856  1.00  1.34           C  
ATOM    920  C   ASP A  60      -4.856   3.914  -8.421  1.00  1.34           C  
ATOM    921  O   ASP A  60      -5.180   3.433  -7.330  1.00  1.34           O  
ATOM    922  CB  ASP A  60      -6.937   5.258  -8.665  1.00  1.34           C  
ATOM    923  CG  ASP A  60      -7.583   6.639  -8.834  1.00  1.34           C  
ATOM    924  OD1 ASP A  60      -7.026   7.601  -8.362  1.00  1.34           O  
ATOM    925  OD2 ASP A  60      -8.635   6.710  -9.413  1.00  1.34           O  
ATOM    926  H   ASP A  60      -5.610   5.118 -10.964  1.00  1.34           H  
ATOM    927  HA  ASP A  60      -4.992   6.034  -8.210  1.00  1.34           H  
ATOM    928 1HB  ASP A  60      -7.379   4.574  -9.400  1.00  1.34           H  
ATOM    929 2HB  ASP A  60      -7.176   4.873  -7.675  1.00  1.34           H  
ATOM    930  N   LEU A  61      -4.025   3.289  -9.255  1.00  1.31           N  
ATOM    931  CA  LEU A  61      -3.481   1.991  -8.890  1.00  1.31           C  
ATOM    932  C   LEU A  61      -2.053   2.072  -8.382  1.00  1.31           C  
ATOM    933  O   LEU A  61      -1.269   2.936  -8.779  1.00  1.31           O  
ATOM    934  CB  LEU A  61      -3.554   1.005 -10.053  1.00  1.31           C  
ATOM    935  CG  LEU A  61      -4.934   0.697 -10.577  1.00  1.31           C  
ATOM    936  CD1 LEU A  61      -4.828  -0.267 -11.729  1.00  1.31           C  
ATOM    937  CD2 LEU A  61      -5.776   0.139  -9.472  1.00  1.31           C  
ATOM    938  H   LEU A  61      -3.762   3.705 -10.149  1.00  1.31           H  
ATOM    939  HA  LEU A  61      -4.091   1.583  -8.088  1.00  1.31           H  
ATOM    940 1HB  LEU A  61      -2.978   1.406 -10.872  1.00  1.31           H  
ATOM    941 2HB  LEU A  61      -3.109   0.088  -9.731  1.00  1.31           H  
ATOM    942  HG  LEU A  61      -5.377   1.590 -10.937  1.00  1.31           H  
ATOM    943 1HD1 LEU A  61      -5.817  -0.479 -12.110  1.00  1.31           H  
ATOM    944 2HD1 LEU A  61      -4.222   0.164 -12.500  1.00  1.31           H  
ATOM    945 3HD1 LEU A  61      -4.375  -1.187 -11.385  1.00  1.31           H  
ATOM    946 1HD2 LEU A  61      -6.773  -0.069  -9.845  1.00  1.31           H  
ATOM    947 2HD2 LEU A  61      -5.326  -0.780  -9.099  1.00  1.31           H  
ATOM    948 3HD2 LEU A  61      -5.839   0.869  -8.662  1.00  1.31           H  
ATOM    949  N   CYS A  62      -1.731   1.169  -7.466  1.00  1.24           N  
ATOM    950  CA  CYS A  62      -0.391   1.072  -6.920  1.00  1.24           C  
ATOM    951  C   CYS A  62       0.483   0.105  -7.694  1.00  1.24           C  
ATOM    952  O   CYS A  62       0.223  -1.105  -7.701  1.00  1.24           O  
ATOM    953  CB  CYS A  62      -0.437   0.610  -5.478  1.00  1.24           C  
ATOM    954  SG  CYS A  62       1.180   0.427  -4.764  1.00  1.24           S  
ATOM    955  H   CYS A  62      -2.439   0.518  -7.159  1.00  1.24           H  
ATOM    956  HA  CYS A  62       0.069   2.061  -6.957  1.00  1.24           H  
ATOM    957 1HB  CYS A  62      -1.003   1.317  -4.872  1.00  1.24           H  
ATOM    958 2HB  CYS A  62      -0.939  -0.355  -5.423  1.00  1.24           H  
ATOM    959  HG  CYS A  62       1.795   0.082  -5.903  1.00  1.24           H  
ATOM    960  N   PHE A  63       1.523   0.642  -8.310  1.00  1.14           N  
ATOM    961  CA  PHE A  63       2.430  -0.133  -9.141  1.00  1.14           C  
ATOM    962  C   PHE A  63       3.731  -0.281  -8.398  1.00  1.14           C  
ATOM    963  O   PHE A  63       4.078   0.592  -7.609  1.00  1.14           O  
ATOM    964  CB  PHE A  63       2.707   0.594 -10.457  1.00  1.14           C  
ATOM    965  CG  PHE A  63       1.476   0.865 -11.244  1.00  1.14           C  
ATOM    966  CD1 PHE A  63       0.923   2.123 -11.224  1.00  1.14           C  
ATOM    967  CD2 PHE A  63       0.855  -0.099 -11.971  1.00  1.14           C  
ATOM    968  CE1 PHE A  63      -0.215   2.406 -11.923  1.00  1.14           C  
ATOM    969  CE2 PHE A  63      -0.299   0.187 -12.688  1.00  1.14           C  
ATOM    970  CZ  PHE A  63      -0.824   1.446 -12.652  1.00  1.14           C  
ATOM    971  H   PHE A  63       1.670   1.640  -8.231  1.00  1.14           H  
ATOM    972  HA  PHE A  63       2.018  -1.116  -9.332  1.00  1.14           H  
ATOM    973 1HB  PHE A  63       3.205   1.545 -10.259  1.00  1.14           H  
ATOM    974 2HB  PHE A  63       3.384  -0.010 -11.071  1.00  1.14           H  
ATOM    975  HD1 PHE A  63       1.401   2.902 -10.635  1.00  1.14           H  
ATOM    976  HD2 PHE A  63       1.278  -1.108 -11.981  1.00  1.14           H  
ATOM    977  HE1 PHE A  63      -0.640   3.411 -11.882  1.00  1.14           H  
ATOM    978  HE2 PHE A  63      -0.792  -0.593 -13.271  1.00  1.14           H  
ATOM    979  HZ  PHE A  63      -1.727   1.686 -13.190  1.00  1.14           H  
ATOM    980  N   THR A  64       4.466  -1.351  -8.662  1.00  1.03           N  
ATOM    981  CA  THR A  64       5.784  -1.497  -8.059  1.00  1.03           C  
ATOM    982  C   THR A  64       6.857  -1.311  -9.104  1.00  1.03           C  
ATOM    983  O   THR A  64       7.940  -0.785  -8.824  1.00  1.03           O  
ATOM    984  CB  THR A  64       5.953  -2.897  -7.472  1.00  1.03           C  
ATOM    985  OG1 THR A  64       5.838  -3.885  -8.525  1.00  1.03           O  
ATOM    986  CG2 THR A  64       4.894  -3.126  -6.488  1.00  1.03           C  
ATOM    987  H   THR A  64       4.103  -2.060  -9.296  1.00  1.03           H  
ATOM    988  HA  THR A  64       5.915  -0.747  -7.281  1.00  1.03           H  
ATOM    989  HB  THR A  64       6.929  -2.986  -6.998  1.00  1.03           H  
ATOM    990  HG1 THR A  64       4.961  -3.812  -8.947  1.00  1.03           H  
ATOM    991 1HG2 THR A  64       4.995  -4.124  -6.068  1.00  1.03           H  
ATOM    992 2HG2 THR A  64       4.966  -2.379  -5.697  1.00  1.03           H  
ATOM    993 3HG2 THR A  64       3.942  -3.034  -6.993  1.00  1.03           H  
ATOM    994  N   ASN A  65       6.519  -1.683 -10.333  1.00  0.92           N  
ATOM    995  CA  ASN A  65       7.456  -1.607 -11.441  1.00  0.92           C  
ATOM    996  C   ASN A  65       6.766  -1.159 -12.713  1.00  0.92           C  
ATOM    997  O   ASN A  65       5.648  -1.579 -13.046  1.00  0.92           O  
ATOM    998  CB  ASN A  65       8.177  -2.936 -11.648  1.00  0.92           C  
ATOM    999  CG  ASN A  65       9.172  -3.300 -10.544  1.00  0.92           C  
ATOM   1000  OD1 ASN A  65      10.370  -2.939 -10.595  1.00  0.92           O  
ATOM   1001  ND2 ASN A  65       8.698  -3.984  -9.522  1.00  0.92           N  
ATOM   1002  H   ASN A  65       5.601  -2.097 -10.484  1.00  0.92           H  
ATOM   1003  HA  ASN A  65       8.204  -0.854 -11.210  1.00  0.92           H  
ATOM   1004 1HB  ASN A  65       7.453  -3.737 -11.732  1.00  0.92           H  
ATOM   1005 2HB  ASN A  65       8.717  -2.894 -12.592  1.00  0.92           H  
ATOM   1006 1HD2 ASN A  65       9.300  -4.238  -8.768  1.00  0.92           H  
ATOM   1007 2HD2 ASN A  65       7.711  -4.213  -9.457  1.00  0.92           H  
ATOM   1008  N   VAL A  66       7.452  -0.276 -13.414  1.00  0.83           N  
ATOM   1009  CA  VAL A  66       7.001   0.233 -14.681  1.00  0.83           C  
ATOM   1010  C   VAL A  66       8.129   0.050 -15.687  1.00  0.83           C  
ATOM   1011  O   VAL A  66       9.286   0.368 -15.402  1.00  0.83           O  
ATOM   1012  CB  VAL A  66       6.633   1.726 -14.575  1.00  0.83           C  
ATOM   1013  CG1 VAL A  66       6.118   2.192 -15.956  1.00  0.83           C  
ATOM   1014  CG2 VAL A  66       5.694   1.953 -13.402  1.00  0.83           C  
ATOM   1015  H   VAL A  66       8.341   0.051 -13.053  1.00  0.83           H  
ATOM   1016  HA  VAL A  66       6.130  -0.330 -15.010  1.00  0.83           H  
ATOM   1017  HB  VAL A  66       7.503   2.304 -14.381  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  66       5.869   3.233 -15.913  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  66       6.885   2.038 -16.708  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  66       5.241   1.618 -16.230  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  66       5.448   3.011 -13.326  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  66       4.827   1.391 -13.529  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  66       6.181   1.639 -12.479  1.00  0.83           H  
ATOM   1024  N   TYR A  67       7.825  -0.482 -16.854  1.00  0.76           N  
ATOM   1025  CA  TYR A  67       8.887  -0.620 -17.836  1.00  0.76           C  
ATOM   1026  C   TYR A  67       8.522   0.195 -19.039  1.00  0.76           C  
ATOM   1027  O   TYR A  67       7.443   0.028 -19.612  1.00  0.76           O  
ATOM   1028  CB  TYR A  67       9.095  -2.062 -18.222  1.00  0.76           C  
ATOM   1029  CG  TYR A  67       9.449  -2.935 -17.075  1.00  0.76           C  
ATOM   1030  CD1 TYR A  67       8.432  -3.421 -16.270  1.00  0.76           C  
ATOM   1031  CD2 TYR A  67      10.765  -3.278 -16.825  1.00  0.76           C  
ATOM   1032  CE1 TYR A  67       8.727  -4.245 -15.221  1.00  0.76           C  
ATOM   1033  CE2 TYR A  67      11.057  -4.116 -15.771  1.00  0.76           C  
ATOM   1034  CZ  TYR A  67      10.040  -4.600 -14.969  1.00  0.76           C  
ATOM   1035  OH  TYR A  67      10.321  -5.446 -13.923  1.00  0.76           O  
ATOM   1036  H   TYR A  67       6.865  -0.766 -17.049  1.00  0.76           H  
ATOM   1037  HA  TYR A  67       9.818  -0.220 -17.438  1.00  0.76           H  
ATOM   1038 1HB  TYR A  67       8.211  -2.455 -18.696  1.00  0.76           H  
ATOM   1039 2HB  TYR A  67       9.904  -2.110 -18.947  1.00  0.76           H  
ATOM   1040  HD1 TYR A  67       7.392  -3.147 -16.473  1.00  0.76           H  
ATOM   1041  HD2 TYR A  67      11.562  -2.897 -17.466  1.00  0.76           H  
ATOM   1042  HE1 TYR A  67       7.928  -4.625 -14.593  1.00  0.76           H  
ATOM   1043  HE2 TYR A  67      12.086  -4.401 -15.574  1.00  0.76           H  
ATOM   1044  HH  TYR A  67       9.488  -5.806 -13.568  1.00  0.76           H  
ATOM   1045  N   ALA A  68       9.391   1.116 -19.401  1.00  0.72           N  
ATOM   1046  CA  ALA A  68       9.079   1.968 -20.520  1.00  0.72           C  
ATOM   1047  C   ALA A  68       9.937   1.644 -21.726  1.00  0.72           C  
ATOM   1048  O   ALA A  68      11.171   1.664 -21.650  1.00  0.72           O  
ATOM   1049  CB  ALA A  68       9.236   3.407 -20.128  1.00  0.72           C  
ATOM   1050  H   ALA A  68      10.274   1.216 -18.899  1.00  0.72           H  
ATOM   1051  HA  ALA A  68       8.045   1.802 -20.793  1.00  0.72           H  
ATOM   1052 1HB  ALA A  68       8.956   3.985 -20.981  1.00  0.72           H  
ATOM   1053 2HB  ALA A  68       8.592   3.637 -19.284  1.00  0.72           H  
ATOM   1054 3HB  ALA A  68      10.269   3.606 -19.858  1.00  0.72           H  
ATOM   1055  N   ASP A  69       9.277   1.325 -22.831  1.00  0.69           N  
ATOM   1056  CA  ASP A  69       9.958   1.013 -24.077  1.00  0.69           C  
ATOM   1057  C   ASP A  69       9.802   2.211 -25.010  1.00  0.69           C  
ATOM   1058  O   ASP A  69       8.675   2.659 -25.227  1.00  0.69           O  
ATOM   1059  CB  ASP A  69       9.375  -0.219 -24.754  1.00  0.69           C  
ATOM   1060  CG  ASP A  69       9.492  -1.530 -23.956  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69      10.250  -1.615 -23.018  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69       8.791  -2.450 -24.302  1.00  0.69           O  
ATOM   1063  H   ASP A  69       8.259   1.314 -22.801  1.00  0.69           H  
ATOM   1064  HA  ASP A  69      11.003   0.849 -23.870  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69       8.340  -0.043 -24.962  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69       9.866  -0.355 -25.715  1.00  0.69           H  
ATOM   1067  N   SER A  70      10.901   2.757 -25.529  1.00  0.68           N  
ATOM   1068  CA  SER A  70      10.779   3.946 -26.390  1.00  0.68           C  
ATOM   1069  C   SER A  70      11.394   3.769 -27.779  1.00  0.68           C  
ATOM   1070  O   SER A  70      12.526   3.276 -27.940  1.00  0.68           O  
ATOM   1071  CB  SER A  70      11.395   5.163 -25.733  1.00  0.68           C  
ATOM   1072  OG  SER A  70      10.738   5.522 -24.557  1.00  0.68           O  
ATOM   1073  H   SER A  70      11.801   2.321 -25.325  1.00  0.68           H  
ATOM   1074  HA  SER A  70       9.721   4.153 -26.531  1.00  0.68           H  
ATOM   1075 1HB  SER A  70      12.444   4.965 -25.517  1.00  0.68           H  
ATOM   1076 2HB  SER A  70      11.366   5.963 -26.407  1.00  0.68           H  
ATOM   1077  HG  SER A  70      11.034   6.431 -24.360  1.00  0.68           H  
ATOM   1078  N   PHE A  71      10.620   4.182 -28.791  1.00  0.69           N  
ATOM   1079  CA  PHE A  71      11.038   4.059 -30.181  1.00  0.69           C  
ATOM   1080  C   PHE A  71      10.319   4.901 -31.234  1.00  0.69           C  
ATOM   1081  O   PHE A  71       9.261   5.468 -30.984  1.00  0.69           O  
ATOM   1082  CB  PHE A  71      10.915   2.625 -30.601  1.00  0.69           C  
ATOM   1083  CG  PHE A  71       9.543   2.018 -30.431  1.00  0.69           C  
ATOM   1084  CD1 PHE A  71       8.618   2.060 -31.455  1.00  0.69           C  
ATOM   1085  CD2 PHE A  71       9.191   1.372 -29.239  1.00  0.69           C  
ATOM   1086  CE1 PHE A  71       7.383   1.478 -31.304  1.00  0.69           C  
ATOM   1087  CE2 PHE A  71       7.954   0.797 -29.090  1.00  0.69           C  
ATOM   1088  CZ  PHE A  71       7.050   0.845 -30.120  1.00  0.69           C  
ATOM   1089  H   PHE A  71       9.694   4.559 -28.575  1.00  0.69           H  
ATOM   1090  HA  PHE A  71      12.085   4.331 -30.197  1.00  0.69           H  
ATOM   1091 1HB  PHE A  71      11.172   2.565 -31.634  1.00  0.69           H  
ATOM   1092 2HB  PHE A  71      11.627   2.043 -30.063  1.00  0.69           H  
ATOM   1093  HD1 PHE A  71       8.882   2.557 -32.392  1.00  0.69           H  
ATOM   1094  HD2 PHE A  71       9.908   1.323 -28.421  1.00  0.69           H  
ATOM   1095  HE1 PHE A  71       6.684   1.517 -32.120  1.00  0.69           H  
ATOM   1096  HE2 PHE A  71       7.692   0.295 -28.156  1.00  0.69           H  
ATOM   1097  HZ  PHE A  71       6.079   0.379 -29.995  1.00  0.69           H  
ATOM   1098  N   VAL A  72      10.889   4.939 -32.443  1.00  0.70           N  
ATOM   1099  CA  VAL A  72      10.228   5.571 -33.593  1.00  0.70           C  
ATOM   1100  C   VAL A  72       9.667   4.606 -34.647  1.00  0.70           C  
ATOM   1101  O   VAL A  72      10.301   3.622 -35.070  1.00  0.70           O  
ATOM   1102  CB  VAL A  72      11.128   6.615 -34.262  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72      10.491   7.165 -35.522  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72      11.316   7.751 -33.287  1.00  0.70           C  
ATOM   1105  H   VAL A  72      11.813   4.521 -32.541  1.00  0.70           H  
ATOM   1106  HA  VAL A  72       9.383   6.126 -33.198  1.00  0.70           H  
ATOM   1107  HB  VAL A  72      12.066   6.166 -34.525  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72      11.150   7.895 -35.937  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72      10.338   6.371 -36.248  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72       9.533   7.631 -35.280  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72      11.946   8.525 -33.720  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72      10.345   8.179 -33.047  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72      11.768   7.365 -32.398  1.00  0.70           H  
ATOM   1114  N   VAL A  73       8.429   4.928 -35.039  1.00  0.72           N  
ATOM   1115  CA  VAL A  73       7.607   4.200 -36.008  1.00  0.72           C  
ATOM   1116  C   VAL A  73       6.794   5.204 -36.844  1.00  0.72           C  
ATOM   1117  O   VAL A  73       6.461   6.280 -36.354  1.00  0.72           O  
ATOM   1118  CB  VAL A  73       6.657   3.261 -35.237  1.00  0.72           C  
ATOM   1119  CG1 VAL A  73       5.765   4.081 -34.431  1.00  0.72           C  
ATOM   1120  CG2 VAL A  73       5.845   2.364 -36.166  1.00  0.72           C  
ATOM   1121  H   VAL A  73       8.026   5.760 -34.598  1.00  0.72           H  
ATOM   1122  HA  VAL A  73       8.256   3.617 -36.664  1.00  0.72           H  
ATOM   1123  HB  VAL A  73       7.248   2.638 -34.565  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  73       5.105   3.444 -33.863  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  73       6.359   4.701 -33.760  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  73       5.187   4.712 -35.103  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  73       5.193   1.720 -35.572  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  73       5.231   2.974 -36.818  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  73       6.514   1.748 -36.763  1.00  0.72           H  
ATOM   1130  N   LYS A  74       6.519   4.902 -38.116  1.00  0.74           N  
ATOM   1131  CA  LYS A  74       5.700   5.825 -38.919  1.00  0.74           C  
ATOM   1132  C   LYS A  74       4.260   5.850 -38.410  1.00  0.74           C  
ATOM   1133  O   LYS A  74       3.762   4.851 -37.889  1.00  0.74           O  
ATOM   1134  CB  LYS A  74       5.707   5.450 -40.400  1.00  0.74           C  
ATOM   1135  CG  LYS A  74       5.010   4.164 -40.728  1.00  0.74           C  
ATOM   1136  CD  LYS A  74       5.162   3.806 -42.202  1.00  0.74           C  
ATOM   1137  CE  LYS A  74       4.351   4.734 -43.101  1.00  0.74           C  
ATOM   1138  NZ  LYS A  74       4.327   4.243 -44.508  1.00  0.74           N  
ATOM   1139  H   LYS A  74       6.836   4.026 -38.509  1.00  0.74           H  
ATOM   1140  HA  LYS A  74       6.099   6.830 -38.826  1.00  0.74           H  
ATOM   1141 1HB  LYS A  74       5.231   6.253 -40.978  1.00  0.74           H  
ATOM   1142 2HB  LYS A  74       6.726   5.353 -40.750  1.00  0.74           H  
ATOM   1143 1HG  LYS A  74       5.436   3.357 -40.134  1.00  0.74           H  
ATOM   1144 2HG  LYS A  74       3.949   4.247 -40.494  1.00  0.74           H  
ATOM   1145 1HD  LYS A  74       6.214   3.865 -42.483  1.00  0.74           H  
ATOM   1146 2HD  LYS A  74       4.817   2.782 -42.352  1.00  0.74           H  
ATOM   1147 1HE  LYS A  74       3.331   4.795 -42.729  1.00  0.74           H  
ATOM   1148 2HE  LYS A  74       4.792   5.729 -43.079  1.00  0.74           H  
ATOM   1149 1HZ  LYS A  74       3.779   4.875 -45.076  1.00  0.74           H  
ATOM   1150 2HZ  LYS A  74       5.268   4.192 -44.868  1.00  0.74           H  
ATOM   1151 3HZ  LYS A  74       3.904   3.326 -44.524  1.00  0.74           H  
ATOM   1152  N   GLY A  75       3.559   6.952 -38.665  1.00  0.75           N  
ATOM   1153  CA  GLY A  75       2.163   7.136 -38.244  1.00  0.75           C  
ATOM   1154  C   GLY A  75       1.207   5.997 -38.525  1.00  0.75           C  
ATOM   1155  O   GLY A  75       0.617   5.447 -37.590  1.00  0.75           O  
ATOM   1156  H   GLY A  75       4.038   7.748 -39.093  1.00  0.75           H  
ATOM   1157 1HA  GLY A  75       2.140   7.333 -37.177  1.00  0.75           H  
ATOM   1158 2HA  GLY A  75       1.776   8.029 -38.733  1.00  0.75           H  
ATOM   1159  N   ASP A  76       1.078   5.582 -39.779  1.00  0.75           N  
ATOM   1160  CA  ASP A  76       0.136   4.513 -40.098  1.00  0.75           C  
ATOM   1161  C   ASP A  76       0.400   3.198 -39.361  1.00  0.75           C  
ATOM   1162  O   ASP A  76      -0.514   2.380 -39.230  1.00  0.75           O  
ATOM   1163  CB  ASP A  76       0.109   4.234 -41.598  1.00  0.75           C  
ATOM   1164  CG  ASP A  76      -0.618   5.307 -42.422  1.00  0.75           C  
ATOM   1165  OD1 ASP A  76      -1.297   6.139 -41.851  1.00  0.75           O  
ATOM   1166  OD2 ASP A  76      -0.498   5.269 -43.624  1.00  0.75           O  
ATOM   1167  H   ASP A  76       1.589   6.055 -40.526  1.00  0.75           H  
ATOM   1168  HA  ASP A  76      -0.857   4.856 -39.809  1.00  0.75           H  
ATOM   1169 1HB  ASP A  76       1.130   4.152 -41.956  1.00  0.75           H  
ATOM   1170 2HB  ASP A  76      -0.372   3.273 -41.774  1.00  0.75           H  
ATOM   1171  N   ASP A  77       1.642   2.964 -38.931  1.00  0.74           N  
ATOM   1172  CA  ASP A  77       1.998   1.728 -38.260  1.00  0.74           C  
ATOM   1173  C   ASP A  77       1.955   1.795 -36.735  1.00  0.74           C  
ATOM   1174  O   ASP A  77       2.142   0.779 -36.071  1.00  0.74           O  
ATOM   1175  CB  ASP A  77       3.361   1.251 -38.730  1.00  0.74           C  
ATOM   1176  CG  ASP A  77       3.339   0.774 -40.182  1.00  0.74           C  
ATOM   1177  OD1 ASP A  77       2.278   0.383 -40.654  1.00  0.74           O  
ATOM   1178  OD2 ASP A  77       4.383   0.732 -40.799  1.00  0.74           O  
ATOM   1179  H   ASP A  77       2.351   3.691 -38.998  1.00  0.74           H  
ATOM   1180  HA  ASP A  77       1.278   0.972 -38.565  1.00  0.74           H  
ATOM   1181 1HB  ASP A  77       4.071   2.064 -38.639  1.00  0.74           H  
ATOM   1182 2HB  ASP A  77       3.692   0.461 -38.109  1.00  0.74           H  
ATOM   1183  N   VAL A  78       1.617   2.950 -36.162  1.00  0.73           N  
ATOM   1184  CA  VAL A  78       1.578   3.058 -34.703  1.00  0.73           C  
ATOM   1185  C   VAL A  78       0.544   2.084 -34.150  1.00  0.73           C  
ATOM   1186  O   VAL A  78       0.747   1.436 -33.125  1.00  0.73           O  
ATOM   1187  CB  VAL A  78       1.224   4.488 -34.240  1.00  0.73           C  
ATOM   1188  CG1 VAL A  78       0.987   4.492 -32.716  1.00  0.73           C  
ATOM   1189  CG2 VAL A  78       2.356   5.459 -34.578  1.00  0.73           C  
ATOM   1190  H   VAL A  78       1.415   3.772 -36.734  1.00  0.73           H  
ATOM   1191  HA  VAL A  78       2.559   2.800 -34.309  1.00  0.73           H  
ATOM   1192  HB  VAL A  78       0.307   4.804 -34.741  1.00  0.73           H  
ATOM   1193 1HG1 VAL A  78       0.719   5.497 -32.398  1.00  0.73           H  
ATOM   1194 2HG1 VAL A  78       0.175   3.809 -32.470  1.00  0.73           H  
ATOM   1195 3HG1 VAL A  78       1.894   4.177 -32.202  1.00  0.73           H  
ATOM   1196 1HG2 VAL A  78       2.087   6.465 -34.256  1.00  0.73           H  
ATOM   1197 2HG2 VAL A  78       3.241   5.150 -34.064  1.00  0.73           H  
ATOM   1198 3HG2 VAL A  78       2.532   5.456 -35.650  1.00  0.73           H  
ATOM   1199  N   ARG A  79      -0.572   1.967 -34.849  1.00  0.71           N  
ATOM   1200  CA  ARG A  79      -1.661   1.091 -34.461  1.00  0.71           C  
ATOM   1201  C   ARG A  79      -1.256  -0.383 -34.353  1.00  0.71           C  
ATOM   1202  O   ARG A  79      -1.902  -1.132 -33.623  1.00  0.71           O  
ATOM   1203  CB  ARG A  79      -2.770   1.155 -35.498  1.00  0.71           C  
ATOM   1204  CG  ARG A  79      -2.362   0.524 -36.835  1.00  0.71           C  
ATOM   1205  CD  ARG A  79      -3.356   0.685 -37.900  1.00  0.71           C  
ATOM   1206  NE  ARG A  79      -2.876   0.080 -39.139  1.00  0.71           N  
ATOM   1207  CZ  ARG A  79      -3.043  -1.223 -39.475  1.00  0.71           C  
ATOM   1208  NH1 ARG A  79      -3.684  -2.044 -38.665  1.00  0.71           N  
ATOM   1209  NH2 ARG A  79      -2.558  -1.678 -40.618  1.00  0.71           N  
ATOM   1210  H   ARG A  79      -0.666   2.521 -35.690  1.00  0.71           H  
ATOM   1211  HA  ARG A  79      -2.041   1.422 -33.493  1.00  0.71           H  
ATOM   1212 1HB  ARG A  79      -3.654   0.634 -35.132  1.00  0.71           H  
ATOM   1213 2HB  ARG A  79      -3.045   2.193 -35.683  1.00  0.71           H  
ATOM   1214 1HG  ARG A  79      -1.421   0.966 -37.175  1.00  0.71           H  
ATOM   1215 2HG  ARG A  79      -2.232  -0.547 -36.701  1.00  0.71           H  
ATOM   1216 1HD  ARG A  79      -4.289   0.201 -37.618  1.00  0.71           H  
ATOM   1217 2HD  ARG A  79      -3.526   1.745 -38.083  1.00  0.71           H  
ATOM   1218  HE  ARG A  79      -2.358   0.680 -39.782  1.00  0.71           H  
ATOM   1219 1HH1 ARG A  79      -4.054  -1.709 -37.785  1.00  0.71           H  
ATOM   1220 2HH1 ARG A  79      -3.801  -3.018 -38.915  1.00  0.71           H  
ATOM   1221 1HH2 ARG A  79      -2.063  -1.051 -41.242  1.00  0.71           H  
ATOM   1222 2HH2 ARG A  79      -2.683  -2.648 -40.869  1.00  0.71           H  
ATOM   1223  N   GLN A  80      -0.164  -0.800 -35.027  1.00  0.69           N  
ATOM   1224  CA  GLN A  80       0.233  -2.207 -35.064  1.00  0.69           C  
ATOM   1225  C   GLN A  80       0.964  -2.623 -33.806  1.00  0.69           C  
ATOM   1226  O   GLN A  80       1.358  -3.777 -33.654  1.00  0.69           O  
ATOM   1227  CB  GLN A  80       1.152  -2.514 -36.241  1.00  0.69           C  
ATOM   1228  CG  GLN A  80       0.607  -2.399 -37.639  1.00  0.69           C  
ATOM   1229  CD  GLN A  80       1.699  -2.866 -38.629  1.00  0.69           C  
ATOM   1230  OE1 GLN A  80       2.341  -3.899 -38.353  1.00  0.69           O  
ATOM   1231  NE2 GLN A  80       1.926  -2.155 -39.725  1.00  0.69           N  
ATOM   1232  H   GLN A  80       0.416  -0.134 -35.533  1.00  0.69           H  
ATOM   1233  HA  GLN A  80      -0.665  -2.815 -35.154  1.00  0.69           H  
ATOM   1234 1HB  GLN A  80       1.986  -1.827 -36.190  1.00  0.69           H  
ATOM   1235 2HB  GLN A  80       1.540  -3.526 -36.130  1.00  0.69           H  
ATOM   1236 1HG  GLN A  80      -0.274  -3.032 -37.748  1.00  0.69           H  
ATOM   1237 2HG  GLN A  80       0.364  -1.354 -37.849  1.00  0.69           H  
ATOM   1238 1HE2 GLN A  80       2.630  -2.421 -40.370  1.00  0.69           H  
ATOM   1239 2HE2 GLN A  80       1.429  -1.287 -39.933  1.00  0.69           H  
ATOM   1240  N   ILE A  81       1.153  -1.672 -32.916  1.00  0.69           N  
ATOM   1241  CA  ILE A  81       1.799  -1.880 -31.649  1.00  0.69           C  
ATOM   1242  C   ILE A  81       0.813  -2.541 -30.685  1.00  0.69           C  
ATOM   1243  O   ILE A  81       1.215  -3.210 -29.741  1.00  0.69           O  
ATOM   1244  CB  ILE A  81       2.335  -0.557 -31.116  1.00  0.69           C  
ATOM   1245  CG1 ILE A  81       3.407  -0.082 -32.090  1.00  0.69           C  
ATOM   1246  CG2 ILE A  81       2.902  -0.728 -29.708  1.00  0.69           C  
ATOM   1247  CD1 ILE A  81       3.831   1.279 -31.862  1.00  0.69           C  
ATOM   1248  H   ILE A  81       0.833  -0.724 -33.120  1.00  0.69           H  
ATOM   1249  HA  ILE A  81       2.642  -2.555 -31.793  1.00  0.69           H  
ATOM   1250  HB  ILE A  81       1.536   0.183 -31.102  1.00  0.69           H  
ATOM   1251 1HG1 ILE A  81       4.274  -0.738 -32.024  1.00  0.69           H  
ATOM   1252 2HG1 ILE A  81       3.000  -0.136 -33.107  1.00  0.69           H  
ATOM   1253 1HG2 ILE A  81       3.292   0.224 -29.352  1.00  0.69           H  
ATOM   1254 2HG2 ILE A  81       2.115  -1.067 -29.048  1.00  0.69           H  
ATOM   1255 3HG2 ILE A  81       3.693  -1.458 -29.733  1.00  0.69           H  
ATOM   1256 1HD1 ILE A  81       4.568   1.552 -32.596  1.00  0.69           H  
ATOM   1257 2HD1 ILE A  81       2.981   1.950 -31.938  1.00  0.69           H  
ATOM   1258 3HD1 ILE A  81       4.240   1.316 -30.887  1.00  0.69           H  
ATOM   1259  N   ALA A  82      -0.486  -2.273 -30.857  1.00  0.70           N  
ATOM   1260  CA  ALA A  82      -1.477  -2.793 -29.926  1.00  0.70           C  
ATOM   1261  C   ALA A  82      -1.394  -4.340 -29.848  1.00  0.70           C  
ATOM   1262  O   ALA A  82      -1.244  -4.995 -30.882  1.00  0.70           O  
ATOM   1263  CB  ALA A  82      -2.863  -2.369 -30.365  1.00  0.70           C  
ATOM   1264  H   ALA A  82      -0.801  -1.745 -31.675  1.00  0.70           H  
ATOM   1265  HA  ALA A  82      -1.265  -2.347 -28.969  1.00  0.70           H  
ATOM   1266 1HB  ALA A  82      -3.604  -2.725 -29.664  1.00  0.70           H  
ATOM   1267 2HB  ALA A  82      -2.905  -1.282 -30.418  1.00  0.70           H  
ATOM   1268 3HB  ALA A  82      -3.069  -2.778 -31.344  1.00  0.70           H  
ATOM   1269  N   PRO A  83      -1.590  -4.964 -28.659  1.00  0.71           N  
ATOM   1270  CA  PRO A  83      -1.499  -6.401 -28.386  1.00  0.71           C  
ATOM   1271  C   PRO A  83      -2.291  -7.332 -29.303  1.00  0.71           C  
ATOM   1272  O   PRO A  83      -1.887  -8.462 -29.559  1.00  0.71           O  
ATOM   1273  CB  PRO A  83      -2.100  -6.496 -26.982  1.00  0.71           C  
ATOM   1274  CG  PRO A  83      -1.833  -5.174 -26.371  1.00  0.71           C  
ATOM   1275  CD  PRO A  83      -2.047  -4.201 -27.472  1.00  0.71           C  
ATOM   1276  HA  PRO A  83      -0.434  -6.694 -28.366  1.00  0.71           H  
ATOM   1277 1HB  PRO A  83      -3.171  -6.735 -27.046  1.00  0.71           H  
ATOM   1278 2HB  PRO A  83      -1.623  -7.315 -26.435  1.00  0.71           H  
ATOM   1279 1HG  PRO A  83      -2.484  -5.002 -25.501  1.00  0.71           H  
ATOM   1280 2HG  PRO A  83      -0.798  -5.150 -26.014  1.00  0.71           H  
ATOM   1281 1HD  PRO A  83      -3.102  -3.982 -27.571  1.00  0.71           H  
ATOM   1282 2HD  PRO A  83      -1.462  -3.335 -27.217  1.00  0.71           H  
ATOM   1283  N   GLY A  84      -3.422  -6.858 -29.815  1.00  0.74           N  
ATOM   1284  CA  GLY A  84      -4.273  -7.698 -30.654  1.00  0.74           C  
ATOM   1285  C   GLY A  84      -3.934  -7.655 -32.138  1.00  0.74           C  
ATOM   1286  O   GLY A  84      -4.658  -8.229 -32.955  1.00  0.74           O  
ATOM   1287  H   GLY A  84      -3.713  -5.915 -29.615  1.00  0.74           H  
ATOM   1288 1HA  GLY A  84      -4.208  -8.728 -30.303  1.00  0.74           H  
ATOM   1289 2HA  GLY A  84      -5.310  -7.393 -30.517  1.00  0.74           H  
ATOM   1290  N   GLN A  85      -2.863  -6.960 -32.498  1.00  0.76           N  
ATOM   1291  CA  GLN A  85      -2.509  -6.810 -33.898  1.00  0.76           C  
ATOM   1292  C   GLN A  85      -1.429  -7.767 -34.390  1.00  0.76           C  
ATOM   1293  O   GLN A  85      -0.662  -8.353 -33.615  1.00  0.76           O  
ATOM   1294  CB  GLN A  85      -2.087  -5.375 -34.160  1.00  0.76           C  
ATOM   1295  CG  GLN A  85      -3.168  -4.346 -33.875  1.00  0.76           C  
ATOM   1296  CD  GLN A  85      -4.357  -4.431 -34.807  1.00  0.76           C  
ATOM   1297  OE1 GLN A  85      -4.212  -4.289 -36.031  1.00  0.76           O  
ATOM   1298  NE2 GLN A  85      -5.540  -4.656 -34.247  1.00  0.76           N  
ATOM   1299  H   GLN A  85      -2.289  -6.491 -31.796  1.00  0.76           H  
ATOM   1300  HA  GLN A  85      -3.401  -7.005 -34.491  1.00  0.76           H  
ATOM   1301 1HB  GLN A  85      -1.225  -5.131 -33.529  1.00  0.76           H  
ATOM   1302 2HB  GLN A  85      -1.765  -5.265 -35.199  1.00  0.76           H  
ATOM   1303 1HG  GLN A  85      -3.522  -4.509 -32.861  1.00  0.76           H  
ATOM   1304 2HG  GLN A  85      -2.741  -3.365 -33.962  1.00  0.76           H  
ATOM   1305 1HE2 GLN A  85      -6.363  -4.721 -34.816  1.00  0.76           H  
ATOM   1306 2HE2 GLN A  85      -5.612  -4.756 -33.256  1.00  0.76           H  
ATOM   1307  N   THR A  86      -1.397  -7.899 -35.709  1.00  0.78           N  
ATOM   1308  CA  THR A  86      -0.410  -8.657 -36.461  1.00  0.78           C  
ATOM   1309  C   THR A  86       0.127  -7.694 -37.510  1.00  0.78           C  
ATOM   1310  O   THR A  86      -0.437  -6.611 -37.674  1.00  0.78           O  
ATOM   1311  CB  THR A  86      -1.040  -9.893 -37.125  1.00  0.78           C  
ATOM   1312  OG1 THR A  86      -1.982  -9.472 -38.124  1.00  0.78           O  
ATOM   1313  CG2 THR A  86      -1.766 -10.740 -36.083  1.00  0.78           C  
ATOM   1314  H   THR A  86      -2.102  -7.406 -36.240  1.00  0.78           H  
ATOM   1315  HA  THR A  86       0.408  -8.971 -35.811  1.00  0.78           H  
ATOM   1316  HB  THR A  86      -0.253 -10.489 -37.597  1.00  0.78           H  
ATOM   1317  HG1 THR A  86      -1.509  -9.003 -38.820  1.00  0.78           H  
ATOM   1318 1HG2 THR A  86      -2.203 -11.612 -36.566  1.00  0.78           H  
ATOM   1319 2HG2 THR A  86      -1.053 -11.062 -35.323  1.00  0.78           H  
ATOM   1320 3HG2 THR A  86      -2.555 -10.154 -35.615  1.00  0.78           H  
ATOM   1321  N   GLY A  87       1.175  -8.057 -38.234  1.00  0.78           N  
ATOM   1322  CA  GLY A  87       1.714  -7.137 -39.234  1.00  0.78           C  
ATOM   1323  C   GLY A  87       3.186  -6.929 -38.956  1.00  0.78           C  
ATOM   1324  O   GLY A  87       3.681  -7.351 -37.915  1.00  0.78           O  
ATOM   1325  H   GLY A  87       1.636  -8.967 -38.088  1.00  0.78           H  
ATOM   1326 1HA  GLY A  87       1.577  -7.553 -40.232  1.00  0.78           H  
ATOM   1327 2HA  GLY A  87       1.191  -6.184 -39.197  1.00  0.78           H  
ATOM   1328  N   LYS A  88       3.896  -6.245 -39.843  1.00  0.78           N  
ATOM   1329  CA  LYS A  88       5.333  -6.141 -39.647  1.00  0.78           C  
ATOM   1330  C   LYS A  88       5.780  -5.539 -38.313  1.00  0.78           C  
ATOM   1331  O   LYS A  88       6.806  -5.963 -37.777  1.00  0.78           O  
ATOM   1332  CB  LYS A  88       5.957  -5.330 -40.787  1.00  0.78           C  
ATOM   1333  CG  LYS A  88       5.564  -3.850 -40.791  1.00  0.78           C  
ATOM   1334  CD  LYS A  88       6.158  -3.109 -41.975  1.00  0.78           C  
ATOM   1335  CE  LYS A  88       5.789  -1.633 -41.938  1.00  0.78           C  
ATOM   1336  NZ  LYS A  88       6.349  -0.897 -43.098  1.00  0.78           N  
ATOM   1337  H   LYS A  88       3.454  -5.857 -40.664  1.00  0.78           H  
ATOM   1338  HA  LYS A  88       5.731  -7.148 -39.690  1.00  0.78           H  
ATOM   1339 1HB  LYS A  88       7.045  -5.387 -40.711  1.00  0.78           H  
ATOM   1340 2HB  LYS A  88       5.670  -5.763 -41.744  1.00  0.78           H  
ATOM   1341 1HG  LYS A  88       4.479  -3.756 -40.808  1.00  0.78           H  
ATOM   1342 2HG  LYS A  88       5.934  -3.376 -39.888  1.00  0.78           H  
ATOM   1343 1HD  LYS A  88       7.244  -3.204 -41.956  1.00  0.78           H  
ATOM   1344 2HD  LYS A  88       5.786  -3.542 -42.902  1.00  0.78           H  
ATOM   1345 1HE  LYS A  88       4.703  -1.537 -41.950  1.00  0.78           H  
ATOM   1346 2HE  LYS A  88       6.171  -1.189 -41.016  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  88       6.079   0.080 -43.038  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  88       7.353  -0.967 -43.090  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  88       5.990  -1.292 -43.951  1.00  0.78           H  
ATOM   1350  N   ILE A  89       4.988  -4.672 -37.678  1.00  0.76           N  
ATOM   1351  CA  ILE A  89       5.546  -4.139 -36.449  1.00  0.76           C  
ATOM   1352  C   ILE A  89       5.395  -5.200 -35.395  1.00  0.76           C  
ATOM   1353  O   ILE A  89       6.364  -5.614 -34.759  1.00  0.76           O  
ATOM   1354  CB  ILE A  89       4.812  -2.900 -35.920  1.00  0.76           C  
ATOM   1355  CG1 ILE A  89       4.805  -1.778 -36.919  1.00  0.76           C  
ATOM   1356  CG2 ILE A  89       5.451  -2.451 -34.614  1.00  0.76           C  
ATOM   1357  CD1 ILE A  89       6.104  -1.336 -37.359  1.00  0.76           C  
ATOM   1358  H   ILE A  89       4.091  -4.368 -38.056  1.00  0.76           H  
ATOM   1359  HA  ILE A  89       6.586  -3.912 -36.594  1.00  0.76           H  
ATOM   1360  HB  ILE A  89       3.797  -3.160 -35.714  1.00  0.76           H  
ATOM   1361 1HG1 ILE A  89       4.253  -2.090 -37.793  1.00  0.76           H  
ATOM   1362 2HG1 ILE A  89       4.292  -0.933 -36.460  1.00  0.76           H  
ATOM   1363 1HG2 ILE A  89       4.911  -1.594 -34.227  1.00  0.76           H  
ATOM   1364 2HG2 ILE A  89       5.408  -3.267 -33.885  1.00  0.76           H  
ATOM   1365 3HG2 ILE A  89       6.475  -2.186 -34.794  1.00  0.76           H  
ATOM   1366 1HD1 ILE A  89       5.991  -0.522 -38.076  1.00  0.76           H  
ATOM   1367 2HD1 ILE A  89       6.690  -0.994 -36.507  1.00  0.76           H  
ATOM   1368 3HD1 ILE A  89       6.578  -2.169 -37.831  1.00  0.76           H  
ATOM   1369  N   ALA A  90       4.184  -5.712 -35.282  1.00  0.74           N  
ATOM   1370  CA  ALA A  90       3.855  -6.717 -34.300  1.00  0.74           C  
ATOM   1371  C   ALA A  90       4.656  -8.003 -34.449  1.00  0.74           C  
ATOM   1372  O   ALA A  90       4.964  -8.642 -33.451  1.00  0.74           O  
ATOM   1373  CB  ALA A  90       2.393  -7.048 -34.414  1.00  0.74           C  
ATOM   1374  H   ALA A  90       3.452  -5.355 -35.878  1.00  0.74           H  
ATOM   1375  HA  ALA A  90       4.058  -6.302 -33.314  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90       2.118  -7.781 -33.661  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90       1.796  -6.149 -34.279  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90       2.212  -7.457 -35.402  1.00  0.74           H  
ATOM   1379  N   ASP A  91       4.971  -8.403 -35.681  1.00  0.72           N  
ATOM   1380  CA  ASP A  91       5.669  -9.664 -35.887  1.00  0.72           C  
ATOM   1381  C   ASP A  91       7.195  -9.541 -35.983  1.00  0.72           C  
ATOM   1382  O   ASP A  91       7.916 -10.444 -35.542  1.00  0.72           O  
ATOM   1383  CB  ASP A  91       5.127 -10.348 -37.148  1.00  0.72           C  
ATOM   1384  CG  ASP A  91       3.589 -10.700 -37.032  1.00  0.72           C  
ATOM   1385  OD1 ASP A  91       3.213 -11.315 -36.061  1.00  0.72           O  
ATOM   1386  OD2 ASP A  91       2.826 -10.394 -37.946  1.00  0.72           O  
ATOM   1387  H   ASP A  91       4.688  -7.847 -36.483  1.00  0.72           H  
ATOM   1388  HA  ASP A  91       5.448 -10.310 -35.036  1.00  0.72           H  
ATOM   1389 1HB  ASP A  91       5.271  -9.682 -38.002  1.00  0.72           H  
ATOM   1390 2HB  ASP A  91       5.694 -11.258 -37.343  1.00  0.72           H  
ATOM   1391  N   TYR A  92       7.708  -8.449 -36.559  1.00  0.70           N  
ATOM   1392  CA  TYR A  92       9.148  -8.337 -36.755  1.00  0.70           C  
ATOM   1393  C   TYR A  92       9.844  -7.196 -36.054  1.00  0.70           C  
ATOM   1394  O   TYR A  92      11.069  -7.261 -35.904  1.00  0.70           O  
ATOM   1395  CB  TYR A  92       9.482  -8.231 -38.236  1.00  0.70           C  
ATOM   1396  CG  TYR A  92       9.080  -9.431 -39.004  1.00  0.70           C  
ATOM   1397  CD1 TYR A  92       7.984  -9.385 -39.825  1.00  0.70           C  
ATOM   1398  CD2 TYR A  92       9.827 -10.590 -38.896  1.00  0.70           C  
ATOM   1399  CE1 TYR A  92       7.620 -10.493 -40.546  1.00  0.70           C  
ATOM   1400  CE2 TYR A  92       9.474 -11.701 -39.616  1.00  0.70           C  
ATOM   1401  CZ  TYR A  92       8.373 -11.656 -40.443  1.00  0.70           C  
ATOM   1402  OH  TYR A  92       8.012 -12.764 -41.173  1.00  0.70           O  
ATOM   1403  H   TYR A  92       7.123  -7.689 -36.902  1.00  0.70           H  
ATOM   1404  HA  TYR A  92       9.604  -9.251 -36.381  1.00  0.70           H  
ATOM   1405 1HB  TYR A  92       8.972  -7.359 -38.658  1.00  0.70           H  
ATOM   1406 2HB  TYR A  92      10.552  -8.080 -38.363  1.00  0.70           H  
ATOM   1407  HD1 TYR A  92       7.415  -8.474 -39.900  1.00  0.70           H  
ATOM   1408  HD2 TYR A  92      10.700 -10.618 -38.242  1.00  0.70           H  
ATOM   1409  HE1 TYR A  92       6.749 -10.455 -41.200  1.00  0.70           H  
ATOM   1410  HE2 TYR A  92      10.063 -12.614 -39.534  1.00  0.70           H  
ATOM   1411  HH  TYR A  92       8.590 -13.495 -40.944  1.00  0.70           H  
ATOM   1412  N   ASN A  93       9.132  -6.122 -35.688  1.00  0.68           N  
ATOM   1413  CA  ASN A  93       9.894  -4.998 -35.178  1.00  0.68           C  
ATOM   1414  C   ASN A  93       9.800  -4.872 -33.666  1.00  0.68           C  
ATOM   1415  O   ASN A  93      10.806  -4.794 -32.963  1.00  0.68           O  
ATOM   1416  CB  ASN A  93       9.376  -3.726 -35.754  1.00  0.68           C  
ATOM   1417  CG  ASN A  93       9.244  -3.705 -37.192  1.00  0.68           C  
ATOM   1418  OD1 ASN A  93       9.337  -4.726 -37.866  1.00  0.68           O  
ATOM   1419  ND2 ASN A  93       9.086  -2.541 -37.724  1.00  0.68           N  
ATOM   1420  H   ASN A  93       8.116  -6.064 -35.794  1.00  0.68           H  
ATOM   1421  HA  ASN A  93      10.933  -5.127 -35.417  1.00  0.68           H  
ATOM   1422 1HB  ASN A  93       8.441  -3.452 -35.289  1.00  0.68           H  
ATOM   1423 2HB  ASN A  93      10.087  -2.996 -35.498  1.00  0.68           H  
ATOM   1424 1HD2 ASN A  93       9.020  -2.446 -38.715  1.00  0.68           H  
ATOM   1425 2HD2 ASN A  93       9.071  -1.736 -37.140  1.00  0.68           H  
ATOM   1426  N   TYR A  94       8.566  -4.900 -33.179  1.00  0.68           N  
ATOM   1427  CA  TYR A  94       8.237  -4.775 -31.777  1.00  0.68           C  
ATOM   1428  C   TYR A  94       6.922  -5.465 -31.470  1.00  0.68           C  
ATOM   1429  O   TYR A  94       5.853  -5.001 -31.868  1.00  0.68           O  
ATOM   1430  CB  TYR A  94       8.118  -3.294 -31.395  1.00  0.68           C  
ATOM   1431  CG  TYR A  94       7.726  -3.045 -29.948  1.00  0.68           C  
ATOM   1432  CD1 TYR A  94       8.660  -3.140 -28.963  1.00  0.68           C  
ATOM   1433  CD2 TYR A  94       6.414  -2.735 -29.622  1.00  0.68           C  
ATOM   1434  CE1 TYR A  94       8.333  -2.923 -27.643  1.00  0.68           C  
ATOM   1435  CE2 TYR A  94       6.076  -2.521 -28.300  1.00  0.68           C  
ATOM   1436  CZ  TYR A  94       7.037  -2.612 -27.311  1.00  0.68           C  
ATOM   1437  OH  TYR A  94       6.712  -2.392 -26.000  1.00  0.68           O  
ATOM   1438  H   TYR A  94       7.802  -5.020 -33.832  1.00  0.68           H  
ATOM   1439  HA  TYR A  94       9.024  -5.248 -31.183  1.00  0.68           H  
ATOM   1440 1HB  TYR A  94       9.082  -2.806 -31.567  1.00  0.68           H  
ATOM   1441 2HB  TYR A  94       7.386  -2.806 -32.037  1.00  0.68           H  
ATOM   1442  HD1 TYR A  94       9.651  -3.383 -29.232  1.00  0.68           H  
ATOM   1443  HD2 TYR A  94       5.661  -2.662 -30.406  1.00  0.68           H  
ATOM   1444  HE1 TYR A  94       9.096  -3.001 -26.866  1.00  0.68           H  
ATOM   1445  HE2 TYR A  94       5.051  -2.277 -28.036  1.00  0.68           H  
ATOM   1446  HH  TYR A  94       7.524  -2.426 -25.441  1.00  0.68           H  
ATOM   1447  N   LYS A  95       7.002  -6.510 -30.668  1.00  0.68           N  
ATOM   1448  CA  LYS A  95       5.833  -7.279 -30.275  1.00  0.68           C  
ATOM   1449  C   LYS A  95       5.446  -6.975 -28.841  1.00  0.68           C  
ATOM   1450  O   LYS A  95       6.270  -7.073 -27.921  1.00  0.68           O  
ATOM   1451  CB  LYS A  95       6.067  -8.784 -30.445  1.00  0.68           C  
ATOM   1452  CG  LYS A  95       4.912  -9.682 -29.896  1.00  0.68           C  
ATOM   1453  CD  LYS A  95       3.607  -9.576 -30.694  1.00  0.68           C  
ATOM   1454  CE  LYS A  95       2.486 -10.416 -30.046  1.00  0.68           C  
ATOM   1455  NZ  LYS A  95       1.163 -10.218 -30.726  1.00  0.68           N  
ATOM   1456  H   LYS A  95       7.916  -6.811 -30.364  1.00  0.68           H  
ATOM   1457  HA  LYS A  95       4.998  -6.996 -30.917  1.00  0.68           H  
ATOM   1458 1HB  LYS A  95       6.224  -9.024 -31.486  1.00  0.68           H  
ATOM   1459 2HB  LYS A  95       6.983  -9.067 -29.931  1.00  0.68           H  
ATOM   1460 1HG  LYS A  95       5.244 -10.720 -29.905  1.00  0.68           H  
ATOM   1461 2HG  LYS A  95       4.694  -9.399 -28.872  1.00  0.68           H  
ATOM   1462 1HD  LYS A  95       3.289  -8.535 -30.753  1.00  0.68           H  
ATOM   1463 2HD  LYS A  95       3.772  -9.945 -31.703  1.00  0.68           H  
ATOM   1464 1HE  LYS A  95       2.752 -11.471 -30.084  1.00  0.68           H  
ATOM   1465 2HE  LYS A  95       2.390 -10.120 -29.004  1.00  0.68           H  
ATOM   1466 1HZ  LYS A  95       0.436 -10.771 -30.247  1.00  0.68           H  
ATOM   1467 2HZ  LYS A  95       0.926  -9.232 -30.679  1.00  0.68           H  
ATOM   1468 3HZ  LYS A  95       1.220 -10.499 -31.691  1.00  0.68           H  
ATOM   1469  N   LEU A  96       4.202  -6.564 -28.661  1.00  0.69           N  
ATOM   1470  CA  LEU A  96       3.681  -6.247 -27.349  1.00  0.69           C  
ATOM   1471  C   LEU A  96       2.871  -7.496 -26.938  1.00  0.69           C  
ATOM   1472  O   LEU A  96       2.112  -7.985 -27.772  1.00  0.69           O  
ATOM   1473  CB  LEU A  96       2.850  -4.969 -27.467  1.00  0.69           C  
ATOM   1474  CG  LEU A  96       2.411  -4.355 -26.219  1.00  0.69           C  
ATOM   1475  CD1 LEU A  96       3.637  -3.917 -25.504  1.00  0.69           C  
ATOM   1476  CD2 LEU A  96       1.577  -3.144 -26.539  1.00  0.69           C  
ATOM   1477  H   LEU A  96       3.598  -6.472 -29.467  1.00  0.69           H  
ATOM   1478  HA  LEU A  96       4.509  -6.056 -26.683  1.00  0.69           H  
ATOM   1479 1HB  LEU A  96       3.428  -4.226 -28.016  1.00  0.69           H  
ATOM   1480 2HB  LEU A  96       1.951  -5.189 -28.050  1.00  0.69           H  
ATOM   1481  HG  LEU A  96       1.847  -5.063 -25.613  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  96       3.377  -3.431 -24.602  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  96       4.278  -4.752 -25.288  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  96       4.165  -3.237 -26.141  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  96       1.270  -2.649 -25.635  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  96       2.168  -2.457 -27.137  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  96       0.723  -3.451 -27.098  1.00  0.69           H  
ATOM   1488  N   PRO A  97       2.998  -8.047 -25.707  1.00  0.70           N  
ATOM   1489  CA  PRO A  97       2.353  -9.279 -25.268  1.00  0.70           C  
ATOM   1490  C   PRO A  97       0.843  -9.294 -25.313  1.00  0.70           C  
ATOM   1491  O   PRO A  97       0.176  -8.282 -25.059  1.00  0.70           O  
ATOM   1492  CB  PRO A  97       2.737  -9.364 -23.788  1.00  0.70           C  
ATOM   1493  CG  PRO A  97       3.969  -8.566 -23.646  1.00  0.70           C  
ATOM   1494  CD  PRO A  97       3.855  -7.442 -24.662  1.00  0.70           C  
ATOM   1495  HA  PRO A  97       2.762 -10.126 -25.834  1.00  0.70           H  
ATOM   1496 1HB  PRO A  97       1.903  -8.990 -23.169  1.00  0.70           H  
ATOM   1497 2HB  PRO A  97       2.882 -10.416 -23.507  1.00  0.70           H  
ATOM   1498 1HG  PRO A  97       3.971  -8.177 -22.627  1.00  0.70           H  
ATOM   1499 2HG  PRO A  97       4.868  -9.178 -23.742  1.00  0.70           H  
ATOM   1500 1HD  PRO A  97       3.373  -6.572 -24.211  1.00  0.70           H  
ATOM   1501 2HD  PRO A  97       4.877  -7.241 -25.012  1.00  0.70           H  
ATOM   1502  N   ASP A  98       0.300 -10.478 -25.573  1.00  0.71           N  
ATOM   1503  CA  ASP A  98      -1.133 -10.634 -25.494  1.00  0.71           C  
ATOM   1504  C   ASP A  98      -1.458 -10.337 -24.039  1.00  0.71           C  
ATOM   1505  O   ASP A  98      -0.658 -10.658 -23.159  1.00  0.71           O  
ATOM   1506  CB  ASP A  98      -1.593 -12.053 -25.844  1.00  0.71           C  
ATOM   1507  CG  ASP A  98      -1.408 -12.477 -27.329  1.00  0.71           C  
ATOM   1508  OD1 ASP A  98      -1.038 -11.669 -28.153  1.00  0.71           O  
ATOM   1509  OD2 ASP A  98      -1.650 -13.626 -27.608  1.00  0.71           O  
ATOM   1510  H   ASP A  98       0.884 -11.271 -25.799  1.00  0.71           H  
ATOM   1511  HA  ASP A  98      -1.629  -9.906 -26.138  1.00  0.71           H  
ATOM   1512 1HB  ASP A  98      -1.059 -12.763 -25.214  1.00  0.71           H  
ATOM   1513 2HB  ASP A  98      -2.654 -12.148 -25.589  1.00  0.71           H  
ATOM   1514  N   ASP A  99      -2.601  -9.728 -23.781  1.00  0.73           N  
ATOM   1515  CA  ASP A  99      -3.041  -9.388 -22.423  1.00  0.73           C  
ATOM   1516  C   ASP A  99      -2.125  -8.382 -21.695  1.00  0.73           C  
ATOM   1517  O   ASP A  99      -2.181  -8.247 -20.469  1.00  0.73           O  
ATOM   1518  CB  ASP A  99      -3.193 -10.652 -21.566  1.00  0.73           C  
ATOM   1519  CG  ASP A  99      -4.229 -11.619 -22.134  1.00  0.73           C  
ATOM   1520  OD1 ASP A  99      -4.992 -11.207 -22.979  1.00  0.73           O  
ATOM   1521  OD2 ASP A  99      -4.247 -12.756 -21.726  1.00  0.73           O  
ATOM   1522  H   ASP A  99      -3.200  -9.485 -24.556  1.00  0.73           H  
ATOM   1523  HA  ASP A  99      -4.026  -8.928 -22.503  1.00  0.73           H  
ATOM   1524 1HB  ASP A  99      -2.246 -11.167 -21.452  1.00  0.73           H  
ATOM   1525 2HB  ASP A  99      -3.516 -10.363 -20.567  1.00  0.73           H  
ATOM   1526  N   PHE A 100      -1.364  -7.603 -22.459  1.00  0.73           N  
ATOM   1527  CA  PHE A 100      -0.571  -6.507 -21.923  1.00  0.73           C  
ATOM   1528  C   PHE A 100      -1.402  -5.524 -21.127  1.00  0.73           C  
ATOM   1529  O   PHE A 100      -2.502  -5.153 -21.539  1.00  0.73           O  
ATOM   1530  CB  PHE A 100       0.075  -5.760 -23.092  1.00  0.73           C  
ATOM   1531  CG  PHE A 100       0.732  -4.454 -22.810  1.00  0.73           C  
ATOM   1532  CD1 PHE A 100       1.985  -4.336 -22.284  1.00  0.73           C  
ATOM   1533  CD2 PHE A 100       0.042  -3.292 -23.142  1.00  0.73           C  
ATOM   1534  CE1 PHE A 100       2.518  -3.078 -22.092  1.00  0.73           C  
ATOM   1535  CE2 PHE A 100       0.578  -2.052 -22.948  1.00  0.73           C  
ATOM   1536  CZ  PHE A 100       1.817  -1.942 -22.421  1.00  0.73           C  
ATOM   1537  H   PHE A 100      -1.287  -7.801 -23.457  1.00  0.73           H  
ATOM   1538  HA  PHE A 100       0.203  -6.924 -21.277  1.00  0.73           H  
ATOM   1539 1HB  PHE A 100       0.819  -6.408 -23.548  1.00  0.73           H  
ATOM   1540 2HB  PHE A 100      -0.679  -5.593 -23.826  1.00  0.73           H  
ATOM   1541  HD1 PHE A 100       2.555  -5.231 -22.030  1.00  0.73           H  
ATOM   1542  HD2 PHE A 100      -0.942  -3.388 -23.575  1.00  0.73           H  
ATOM   1543  HE1 PHE A 100       3.486  -2.982 -21.701  1.00  0.73           H  
ATOM   1544  HE2 PHE A 100       0.018  -1.159 -23.219  1.00  0.73           H  
ATOM   1545  HZ  PHE A 100       2.254  -0.955 -22.266  1.00  0.73           H  
ATOM   1546  N   THR A 101      -0.872  -5.115 -19.974  1.00  0.73           N  
ATOM   1547  CA  THR A 101      -1.525  -4.104 -19.165  1.00  0.73           C  
ATOM   1548  C   THR A 101      -0.623  -2.891 -19.119  1.00  0.73           C  
ATOM   1549  O   THR A 101       0.542  -2.976 -18.696  1.00  0.73           O  
ATOM   1550  CB  THR A 101      -1.837  -4.576 -17.731  1.00  0.73           C  
ATOM   1551  OG1 THR A 101      -2.719  -5.716 -17.772  1.00  0.73           O  
ATOM   1552  CG2 THR A 101      -2.527  -3.430 -16.955  1.00  0.73           C  
ATOM   1553  H   THR A 101       0.018  -5.487 -19.678  1.00  0.73           H  
ATOM   1554  HA  THR A 101      -2.457  -3.815 -19.641  1.00  0.73           H  
ATOM   1555  HB  THR A 101      -0.912  -4.857 -17.226  1.00  0.73           H  
ATOM   1556  HG1 THR A 101      -2.358  -6.393 -18.361  1.00  0.73           H  
ATOM   1557 1HG2 THR A 101      -2.754  -3.758 -15.943  1.00  0.73           H  
ATOM   1558 2HG2 THR A 101      -1.865  -2.565 -16.914  1.00  0.73           H  
ATOM   1559 3HG2 THR A 101      -3.451  -3.152 -17.465  1.00  0.73           H  
ATOM   1560  N   GLY A 102      -1.173  -1.772 -19.563  1.00  0.71           N  
ATOM   1561  CA  GLY A 102      -0.399  -0.552 -19.642  1.00  0.71           C  
ATOM   1562  C   GLY A 102      -0.801   0.293 -20.825  1.00  0.71           C  
ATOM   1563  O   GLY A 102      -1.893   0.127 -21.365  1.00  0.71           O  
ATOM   1564  H   GLY A 102      -2.150  -1.793 -19.864  1.00  0.71           H  
ATOM   1565 1HA  GLY A 102      -0.550   0.025 -18.734  1.00  0.71           H  
ATOM   1566 2HA  GLY A 102       0.650  -0.809 -19.710  1.00  0.71           H  
ATOM   1567  N   CYS A 103       0.054   1.236 -21.212  1.00  0.70           N  
ATOM   1568  CA  CYS A 103      -0.366   2.146 -22.275  1.00  0.70           C  
ATOM   1569  C   CYS A 103       0.613   2.314 -23.430  1.00  0.70           C  
ATOM   1570  O   CYS A 103       1.825   2.185 -23.273  1.00  0.70           O  
ATOM   1571  CB  CYS A 103      -0.654   3.517 -21.650  1.00  0.70           C  
ATOM   1572  SG  CYS A 103      -1.839   3.453 -20.239  1.00  0.70           S  
ATOM   1573  H   CYS A 103       0.971   1.286 -20.769  1.00  0.70           H  
ATOM   1574  HA  CYS A 103      -1.267   1.763 -22.710  1.00  0.70           H  
ATOM   1575 1HB  CYS A 103       0.274   3.966 -21.299  1.00  0.70           H  
ATOM   1576 2HB  CYS A 103      -1.072   4.181 -22.413  1.00  0.70           H  
ATOM   1577  N   VAL A 104       0.066   2.657 -24.596  1.00  0.70           N  
ATOM   1578  CA  VAL A 104       0.855   3.002 -25.775  1.00  0.70           C  
ATOM   1579  C   VAL A 104       0.546   4.443 -26.141  1.00  0.70           C  
ATOM   1580  O   VAL A 104      -0.610   4.815 -26.392  1.00  0.70           O  
ATOM   1581  CB  VAL A 104       0.537   2.078 -26.959  1.00  0.70           C  
ATOM   1582  CG1 VAL A 104       1.369   2.494 -28.193  1.00  0.70           C  
ATOM   1583  CG2 VAL A 104       0.844   0.599 -26.568  1.00  0.70           C  
ATOM   1584  H   VAL A 104      -0.949   2.704 -24.655  1.00  0.70           H  
ATOM   1585  HA  VAL A 104       1.916   2.921 -25.539  1.00  0.70           H  
ATOM   1586  HB  VAL A 104      -0.519   2.180 -27.215  1.00  0.70           H  
ATOM   1587 1HG1 VAL A 104       1.130   1.841 -29.034  1.00  0.70           H  
ATOM   1588 2HG1 VAL A 104       1.141   3.525 -28.461  1.00  0.70           H  
ATOM   1589 3HG1 VAL A 104       2.425   2.413 -27.964  1.00  0.70           H  
ATOM   1590 1HG2 VAL A 104       0.601  -0.058 -27.402  1.00  0.70           H  
ATOM   1591 2HG2 VAL A 104       1.876   0.497 -26.330  1.00  0.70           H  
ATOM   1592 3HG2 VAL A 104       0.262   0.306 -25.703  1.00  0.70           H  
ATOM   1593  N   ILE A 105       1.576   5.269 -26.099  1.00  0.70           N  
ATOM   1594  CA  ILE A 105       1.417   6.695 -26.290  1.00  0.70           C  
ATOM   1595  C   ILE A 105       2.298   7.205 -27.443  1.00  0.70           C  
ATOM   1596  O   ILE A 105       3.493   6.906 -27.487  1.00  0.70           O  
ATOM   1597  CB  ILE A 105       1.755   7.376 -24.957  1.00  0.70           C  
ATOM   1598  CG1 ILE A 105       0.818   6.842 -23.823  1.00  0.70           C  
ATOM   1599  CG2 ILE A 105       1.577   8.814 -25.093  1.00  0.70           C  
ATOM   1600  CD1 ILE A 105       1.250   7.228 -22.444  1.00  0.70           C  
ATOM   1601  H   ILE A 105       2.502   4.898 -25.882  1.00  0.70           H  
ATOM   1602  HA  ILE A 105       0.382   6.901 -26.535  1.00  0.70           H  
ATOM   1603  HB  ILE A 105       2.774   7.132 -24.684  1.00  0.70           H  
ATOM   1604 1HG1 ILE A 105      -0.178   7.218 -24.002  1.00  0.70           H  
ATOM   1605 2HG1 ILE A 105       0.785   5.767 -23.841  1.00  0.70           H  
ATOM   1606 1HG2 ILE A 105       1.814   9.313 -24.155  1.00  0.70           H  
ATOM   1607 2HG2 ILE A 105       2.242   9.149 -25.871  1.00  0.70           H  
ATOM   1608 3HG2 ILE A 105       0.542   9.033 -25.370  1.00  0.70           H  
ATOM   1609 1HD1 ILE A 105       0.550   6.823 -21.715  1.00  0.70           H  
ATOM   1610 2HD1 ILE A 105       2.222   6.816 -22.261  1.00  0.70           H  
ATOM   1611 3HD1 ILE A 105       1.287   8.310 -22.357  1.00  0.70           H  
ATOM   1612  N   ALA A 106       1.716   7.956 -28.391  1.00  0.72           N  
ATOM   1613  CA  ALA A 106       2.491   8.432 -29.547  1.00  0.72           C  
ATOM   1614  C   ALA A 106       2.477   9.947 -29.726  1.00  0.72           C  
ATOM   1615  O   ALA A 106       1.416  10.580 -29.671  1.00  0.72           O  
ATOM   1616  CB  ALA A 106       1.948   7.815 -30.810  1.00  0.72           C  
ATOM   1617  H   ALA A 106       0.732   8.186 -28.297  1.00  0.72           H  
ATOM   1618  HA  ALA A 106       3.517   8.114 -29.406  1.00  0.72           H  
ATOM   1619 1HB  ALA A 106       2.554   8.130 -31.654  1.00  0.72           H  
ATOM   1620 2HB  ALA A 106       1.970   6.736 -30.726  1.00  0.72           H  
ATOM   1621 3HB  ALA A 106       0.938   8.148 -30.962  1.00  0.72           H  
ATOM   1622  N   TRP A 107       3.662  10.497 -30.023  1.00  0.75           N  
ATOM   1623  CA  TRP A 107       3.928  11.926 -30.250  1.00  0.75           C  
ATOM   1624  C   TRP A 107       4.570  12.233 -31.619  1.00  0.75           C  
ATOM   1625  O   TRP A 107       5.647  11.732 -31.946  1.00  0.75           O  
ATOM   1626  CB  TRP A 107       4.832  12.410 -29.113  1.00  0.75           C  
ATOM   1627  CG  TRP A 107       5.316  13.814 -29.152  1.00  0.75           C  
ATOM   1628  CD1 TRP A 107       4.712  14.909 -29.673  1.00  0.75           C  
ATOM   1629  CD2 TRP A 107       6.571  14.270 -28.599  1.00  0.75           C  
ATOM   1630  NE1 TRP A 107       5.503  16.023 -29.478  1.00  0.75           N  
ATOM   1631  CE2 TRP A 107       6.641  15.644 -28.818  1.00  0.75           C  
ATOM   1632  CE3 TRP A 107       7.629  13.625 -27.936  1.00  0.75           C  
ATOM   1633  CZ2 TRP A 107       7.723  16.399 -28.392  1.00  0.75           C  
ATOM   1634  CZ3 TRP A 107       8.715  14.378 -27.515  1.00  0.75           C  
ATOM   1635  CH2 TRP A 107       8.761  15.729 -27.732  1.00  0.75           C  
ATOM   1636  H   TRP A 107       4.465   9.869 -30.040  1.00  0.75           H  
ATOM   1637  HA  TRP A 107       2.978  12.465 -30.193  1.00  0.75           H  
ATOM   1638 1HB  TRP A 107       4.328  12.290 -28.185  1.00  0.75           H  
ATOM   1639 2HB  TRP A 107       5.705  11.763 -29.071  1.00  0.75           H  
ATOM   1640  HD1 TRP A 107       3.744  14.911 -30.169  1.00  0.75           H  
ATOM   1641  HE1 TRP A 107       5.277  16.960 -29.771  1.00  0.75           H  
ATOM   1642  HE3 TRP A 107       7.598  12.549 -27.753  1.00  0.75           H  
ATOM   1643  HZ2 TRP A 107       7.780  17.475 -28.557  1.00  0.75           H  
ATOM   1644  HZ3 TRP A 107       9.528  13.866 -26.998  1.00  0.75           H  
ATOM   1645  HH2 TRP A 107       9.627  16.291 -27.384  1.00  0.75           H  
ATOM   1646  N   ASN A 108       3.901  13.033 -32.443  1.00  0.78           N  
ATOM   1647  CA  ASN A 108       4.395  13.374 -33.785  1.00  0.78           C  
ATOM   1648  C   ASN A 108       5.740  14.086 -33.693  1.00  0.78           C  
ATOM   1649  O   ASN A 108       5.837  15.120 -33.035  1.00  0.78           O  
ATOM   1650  CB  ASN A 108       3.388  14.247 -34.508  1.00  0.78           C  
ATOM   1651  CG  ASN A 108       3.688  14.434 -35.988  1.00  0.78           C  
ATOM   1652  OD1 ASN A 108       4.835  14.442 -36.461  1.00  0.78           O  
ATOM   1653  ND2 ASN A 108       2.628  14.605 -36.744  1.00  0.78           N  
ATOM   1654  H   ASN A 108       3.015  13.417 -32.139  1.00  0.78           H  
ATOM   1655  HA  ASN A 108       4.559  12.459 -34.354  1.00  0.78           H  
ATOM   1656 1HB  ASN A 108       2.390  13.825 -34.404  1.00  0.78           H  
ATOM   1657 2HB  ASN A 108       3.373  15.228 -34.039  1.00  0.78           H  
ATOM   1658 1HD2 ASN A 108       2.738  14.746 -37.744  1.00  0.78           H  
ATOM   1659 2HD2 ASN A 108       1.714  14.594 -36.338  1.00  0.78           H  
ATOM   1660  N   SER A 109       6.778  13.526 -34.327  1.00  0.82           N  
ATOM   1661  CA  SER A 109       8.120  14.098 -34.232  1.00  0.82           C  
ATOM   1662  C   SER A 109       8.600  14.736 -35.541  1.00  0.82           C  
ATOM   1663  O   SER A 109       9.807  14.905 -35.791  1.00  0.82           O  
ATOM   1664  CB  SER A 109       9.100  13.071 -33.744  1.00  0.82           C  
ATOM   1665  OG  SER A 109       9.214  11.971 -34.580  1.00  0.82           O  
ATOM   1666  H   SER A 109       6.636  12.682 -34.888  1.00  0.82           H  
ATOM   1667  HA  SER A 109       8.095  14.887 -33.480  1.00  0.82           H  
ATOM   1668 1HB  SER A 109      10.061  13.526 -33.629  1.00  0.82           H  
ATOM   1669 2HB  SER A 109       8.778  12.758 -32.778  1.00  0.82           H  
ATOM   1670  HG  SER A 109      10.121  11.624 -34.387  1.00  0.82           H  
ATOM   1671  N   ASN A 110       7.647  15.125 -36.377  1.00  0.86           N  
ATOM   1672  CA  ASN A 110       7.970  15.792 -37.636  1.00  0.86           C  
ATOM   1673  C   ASN A 110       9.014  16.912 -37.520  1.00  0.86           C  
ATOM   1674  O   ASN A 110       9.935  16.993 -38.330  1.00  0.86           O  
ATOM   1675  CB  ASN A 110       6.688  16.374 -38.205  1.00  0.86           C  
ATOM   1676  CG  ASN A 110       5.952  17.335 -37.222  1.00  0.86           C  
ATOM   1677  OD1 ASN A 110       6.366  17.558 -36.067  1.00  0.86           O  
ATOM   1678  ND2 ASN A 110       4.876  17.906 -37.689  1.00  0.86           N  
ATOM   1679  H   ASN A 110       6.670  14.930 -36.152  1.00  0.86           H  
ATOM   1680  HA  ASN A 110       8.358  15.043 -38.324  1.00  0.86           H  
ATOM   1681 1HB  ASN A 110       6.919  16.922 -39.124  1.00  0.86           H  
ATOM   1682 2HB  ASN A 110       6.019  15.564 -38.476  1.00  0.86           H  
ATOM   1683 1HD2 ASN A 110       4.356  18.538 -37.115  1.00  0.86           H  
ATOM   1684 2HD2 ASN A 110       4.578  17.718 -38.624  1.00  0.86           H  
ATOM   1685  N   ASN A 111       8.939  17.716 -36.472  1.00  0.89           N  
ATOM   1686  CA  ASN A 111       9.851  18.837 -36.316  1.00  0.89           C  
ATOM   1687  C   ASN A 111      11.063  18.527 -35.443  1.00  0.89           C  
ATOM   1688  O   ASN A 111      11.841  19.428 -35.122  1.00  0.89           O  
ATOM   1689  CB  ASN A 111       9.096  20.024 -35.764  1.00  0.89           C  
ATOM   1690  CG  ASN A 111       8.101  20.572 -36.760  1.00  0.89           C  
ATOM   1691  OD1 ASN A 111       8.372  20.624 -37.966  1.00  0.89           O  
ATOM   1692  ND2 ASN A 111       6.954  20.979 -36.278  1.00  0.89           N  
ATOM   1693  H   ASN A 111       8.158  17.586 -35.838  1.00  0.89           H  
ATOM   1694  HA  ASN A 111      10.233  19.103 -37.304  1.00  0.89           H  
ATOM   1695 1HB  ASN A 111       8.564  19.722 -34.861  1.00  0.89           H  
ATOM   1696 2HB  ASN A 111       9.798  20.811 -35.488  1.00  0.89           H  
ATOM   1697 1HD2 ASN A 111       6.258  21.351 -36.892  1.00  0.89           H  
ATOM   1698 2HD2 ASN A 111       6.774  20.918 -35.297  1.00  0.89           H  
ATOM   1699  N   LEU A 112      11.210  17.270 -35.035  1.00  0.93           N  
ATOM   1700  CA  LEU A 112      12.327  16.885 -34.190  1.00  0.93           C  
ATOM   1701  C   LEU A 112      13.249  15.915 -34.920  1.00  0.93           C  
ATOM   1702  O   LEU A 112      14.473  16.070 -34.899  1.00  0.93           O  
ATOM   1703  CB  LEU A 112      11.798  16.189 -32.942  1.00  0.93           C  
ATOM   1704  CG  LEU A 112      10.855  17.007 -32.068  1.00  0.93           C  
ATOM   1705  CD1 LEU A 112      10.357  16.144 -30.948  1.00  0.93           C  
ATOM   1706  CD2 LEU A 112      11.570  18.222 -31.533  1.00  0.93           C  
ATOM   1707  H   LEU A 112      10.555  16.559 -35.339  1.00  0.93           H  
ATOM   1708  HA  LEU A 112      12.893  17.772 -33.914  1.00  0.93           H  
ATOM   1709 1HB  LEU A 112      11.280  15.301 -33.245  1.00  0.93           H  
ATOM   1710 2HB  LEU A 112      12.647  15.888 -32.331  1.00  0.93           H  
ATOM   1711  HG  LEU A 112       9.994  17.321 -32.661  1.00  0.93           H  
ATOM   1712 1HD1 LEU A 112       9.679  16.726 -30.347  1.00  0.93           H  
ATOM   1713 2HD1 LEU A 112       9.835  15.274 -31.349  1.00  0.93           H  
ATOM   1714 3HD1 LEU A 112      11.194  15.822 -30.345  1.00  0.93           H  
ATOM   1715 1HD2 LEU A 112      10.887  18.801 -30.911  1.00  0.93           H  
ATOM   1716 2HD2 LEU A 112      12.426  17.907 -30.936  1.00  0.93           H  
ATOM   1717 3HD2 LEU A 112      11.915  18.839 -32.365  1.00  0.93           H  
ATOM   1718  N   ASP A 113      12.639  14.892 -35.536  1.00  0.98           N  
ATOM   1719  CA  ASP A 113      13.385  13.831 -36.198  1.00  0.98           C  
ATOM   1720  C   ASP A 113      13.401  13.900 -37.736  1.00  0.98           C  
ATOM   1721  O   ASP A 113      14.393  13.503 -38.352  1.00  0.98           O  
ATOM   1722  CB  ASP A 113      12.813  12.457 -35.802  1.00  0.98           C  
ATOM   1723  CG  ASP A 113      12.863  12.149 -34.298  1.00  0.98           C  
ATOM   1724  OD1 ASP A 113      13.915  12.239 -33.694  1.00  0.98           O  
ATOM   1725  OD2 ASP A 113      11.830  11.788 -33.751  1.00  0.98           O  
ATOM   1726  H   ASP A 113      11.626  14.850 -35.531  1.00  0.98           H  
ATOM   1727  HA  ASP A 113      14.417  13.887 -35.854  1.00  0.98           H  
ATOM   1728 1HB  ASP A 113      11.776  12.394 -36.138  1.00  0.98           H  
ATOM   1729 2HB  ASP A 113      13.377  11.692 -36.310  1.00  0.98           H  
ATOM   1730  N   SER A 114      12.299  14.332 -38.379  1.00  1.06           N  
ATOM   1731  CA  SER A 114      12.289  14.208 -39.859  1.00  1.06           C  
ATOM   1732  C   SER A 114      13.232  15.211 -40.507  1.00  1.06           C  
ATOM   1733  O   SER A 114      13.635  16.189 -39.875  1.00  1.06           O  
ATOM   1734  CB  SER A 114      10.895  14.309 -40.451  1.00  1.06           C  
ATOM   1735  OG  SER A 114      10.365  15.589 -40.390  1.00  1.06           O  
ATOM   1736  H   SER A 114      11.497  14.685 -37.846  1.00  1.06           H  
ATOM   1737  HA  SER A 114      12.660  13.226 -40.132  1.00  1.06           H  
ATOM   1738 1HB  SER A 114      10.923  13.980 -41.490  1.00  1.06           H  
ATOM   1739 2HB  SER A 114      10.240  13.629 -39.919  1.00  1.06           H  
ATOM   1740  HG  SER A 114      10.435  15.897 -39.481  1.00  1.06           H  
ATOM   1741  N   LYS A 115      13.592  14.970 -41.775  1.00  1.21           N  
ATOM   1742  CA  LYS A 115      14.543  15.836 -42.467  1.00  1.21           C  
ATOM   1743  C   LYS A 115      13.990  16.421 -43.752  1.00  1.21           C  
ATOM   1744  O   LYS A 115      13.095  15.869 -44.365  1.00  1.21           O  
ATOM   1745  CB  LYS A 115      15.828  15.053 -42.745  1.00  1.21           C  
ATOM   1746  CG  LYS A 115      16.509  14.514 -41.466  1.00  1.21           C  
ATOM   1747  CD  LYS A 115      17.044  15.662 -40.607  1.00  1.21           C  
ATOM   1748  CE  LYS A 115      17.748  15.163 -39.359  1.00  1.21           C  
ATOM   1749  NZ  LYS A 115      18.216  16.300 -38.503  1.00  1.21           N  
ATOM   1750  H   LYS A 115      13.218  14.164 -42.285  1.00  1.21           H  
ATOM   1751  HA  LYS A 115      14.788  16.670 -41.812  1.00  1.21           H  
ATOM   1752 1HB  LYS A 115      15.602  14.192 -43.389  1.00  1.21           H  
ATOM   1753 2HB  LYS A 115      16.541  15.679 -43.275  1.00  1.21           H  
ATOM   1754 1HG  LYS A 115      15.801  13.923 -40.883  1.00  1.21           H  
ATOM   1755 2HG  LYS A 115      17.338  13.866 -41.743  1.00  1.21           H  
ATOM   1756 1HD  LYS A 115      17.740  16.261 -41.192  1.00  1.21           H  
ATOM   1757 2HD  LYS A 115      16.215  16.299 -40.301  1.00  1.21           H  
ATOM   1758 1HE  LYS A 115      17.052  14.549 -38.781  1.00  1.21           H  
ATOM   1759 2HE  LYS A 115      18.604  14.553 -39.645  1.00  1.21           H  
ATOM   1760 1HZ  LYS A 115      18.669  15.939 -37.681  1.00  1.21           H  
ATOM   1761 2HZ  LYS A 115      18.866  16.872 -39.025  1.00  1.21           H  
ATOM   1762 3HZ  LYS A 115      17.417  16.859 -38.229  1.00  1.21           H  
ATOM   1763  N   VAL A 116      14.545  17.537 -44.198  1.00  1.43           N  
ATOM   1764  CA  VAL A 116      14.090  18.126 -45.456  1.00  1.43           C  
ATOM   1765  C   VAL A 116      14.453  17.272 -46.681  1.00  1.43           C  
ATOM   1766  O   VAL A 116      13.821  17.386 -47.736  1.00  1.43           O  
ATOM   1767  CB  VAL A 116      14.660  19.545 -45.592  1.00  1.43           C  
ATOM   1768  CG1 VAL A 116      14.153  20.396 -44.437  1.00  1.43           C  
ATOM   1769  CG2 VAL A 116      16.186  19.501 -45.586  1.00  1.43           C  
ATOM   1770  H   VAL A 116      15.277  17.986 -43.666  1.00  1.43           H  
ATOM   1771  HA  VAL A 116      13.004  18.209 -45.414  1.00  1.43           H  
ATOM   1772  HB  VAL A 116      14.306  19.992 -46.522  1.00  1.43           H  
ATOM   1773 1HG1 VAL A 116      14.543  21.412 -44.533  1.00  1.43           H  
ATOM   1774 2HG1 VAL A 116      13.064  20.423 -44.456  1.00  1.43           H  
ATOM   1775 3HG1 VAL A 116      14.490  19.967 -43.494  1.00  1.43           H  
ATOM   1776 1HG2 VAL A 116      16.578  20.514 -45.677  1.00  1.43           H  
ATOM   1777 2HG2 VAL A 116      16.535  19.061 -44.653  1.00  1.43           H  
ATOM   1778 3HG2 VAL A 116      16.544  18.908 -46.423  1.00  1.43           H  
ATOM   1779  N   GLY A 117      15.483  16.435 -46.535  1.00  1.69           N  
ATOM   1780  CA  GLY A 117      15.932  15.535 -47.588  1.00  1.69           C  
ATOM   1781  C   GLY A 117      15.243  14.177 -47.463  1.00  1.69           C  
ATOM   1782  O   GLY A 117      14.237  14.048 -46.778  1.00  1.69           O  
ATOM   1783  H   GLY A 117      15.951  16.411 -45.643  1.00  1.69           H  
ATOM   1784 1HA  GLY A 117      15.717  15.973 -48.563  1.00  1.69           H  
ATOM   1785 2HA  GLY A 117      17.013  15.408 -47.521  1.00  1.69           H  
ATOM   1786  N   GLY A 118      15.792  13.158 -48.127  1.00  1.94           N  
ATOM   1787  CA  GLY A 118      15.191  11.819 -48.104  1.00  1.94           C  
ATOM   1788  C   GLY A 118      15.766  10.887 -47.026  1.00  1.94           C  
ATOM   1789  O   GLY A 118      15.464   9.693 -47.012  1.00  1.94           O  
ATOM   1790  H   GLY A 118      16.627  13.314 -48.672  1.00  1.94           H  
ATOM   1791 1HA  GLY A 118      14.114  11.917 -47.952  1.00  1.94           H  
ATOM   1792 2HA  GLY A 118      15.322  11.356 -49.082  1.00  1.94           H  
ATOM   1793  N   ASN A 119      16.638  11.410 -46.173  1.00  2.06           N  
ATOM   1794  CA  ASN A 119      17.289  10.597 -45.151  1.00  2.06           C  
ATOM   1795  C   ASN A 119      16.581  10.594 -43.793  1.00  2.06           C  
ATOM   1796  O   ASN A 119      15.482  11.140 -43.647  1.00  2.06           O  
ATOM   1797  CB  ASN A 119      18.756  10.987 -45.041  1.00  2.06           C  
ATOM   1798  CG  ASN A 119      19.020  12.409 -44.627  1.00  2.06           C  
ATOM   1799  OD1 ASN A 119      18.165  13.142 -44.135  1.00  2.06           O  
ATOM   1800  ND2 ASN A 119      20.246  12.822 -44.838  1.00  2.06           N  
ATOM   1801  H   ASN A 119      16.837  12.398 -46.231  1.00  2.06           H  
ATOM   1802  HA  ASN A 119      17.272   9.562 -45.494  1.00  2.06           H  
ATOM   1803 1HB  ASN A 119      19.257  10.329 -44.333  1.00  2.06           H  
ATOM   1804 2HB  ASN A 119      19.230  10.825 -46.008  1.00  2.06           H  
ATOM   1805 1HD2 ASN A 119      20.512  13.755 -44.594  1.00  2.06           H  
ATOM   1806 2HD2 ASN A 119      20.919  12.201 -45.240  1.00  2.06           H  
ATOM   1807  N   TYR A 120      17.198   9.906 -42.820  1.00  1.99           N  
ATOM   1808  CA  TYR A 120      16.674   9.786 -41.458  1.00  1.99           C  
ATOM   1809  C   TYR A 120      17.726   9.127 -40.573  1.00  1.99           C  
ATOM   1810  O   TYR A 120      18.597   8.417 -41.074  1.00  1.99           O  
ATOM   1811  CB  TYR A 120      15.381   9.009 -41.454  1.00  1.99           C  
ATOM   1812  CG  TYR A 120      14.507   9.211 -40.281  1.00  1.99           C  
ATOM   1813  CD1 TYR A 120      14.010  10.458 -40.009  1.00  1.99           C  
ATOM   1814  CD2 TYR A 120      14.103   8.151 -39.536  1.00  1.99           C  
ATOM   1815  CE1 TYR A 120      13.137  10.618 -38.971  1.00  1.99           C  
ATOM   1816  CE2 TYR A 120      13.205   8.349 -38.496  1.00  1.99           C  
ATOM   1817  CZ  TYR A 120      12.752   9.570 -38.228  1.00  1.99           C  
ATOM   1818  OH  TYR A 120      11.901   9.761 -37.201  1.00  1.99           O  
ATOM   1819  H   TYR A 120      18.083   9.465 -43.023  1.00  1.99           H  
ATOM   1820  HA  TYR A 120      16.485  10.786 -41.069  1.00  1.99           H  
ATOM   1821 1HB  TYR A 120      14.802   9.264 -42.303  1.00  1.99           H  
ATOM   1822 2HB  TYR A 120      15.605   7.944 -41.524  1.00  1.99           H  
ATOM   1823  HD1 TYR A 120      14.307  11.319 -40.622  1.00  1.99           H  
ATOM   1824  HD2 TYR A 120      14.472   7.159 -39.778  1.00  1.99           H  
ATOM   1825  HE1 TYR A 120      12.742  11.569 -38.740  1.00  1.99           H  
ATOM   1826  HE2 TYR A 120      12.855   7.522 -37.892  1.00  1.99           H  
ATOM   1827  HH  TYR A 120      11.470  10.615 -37.285  1.00  1.99           H  
ATOM   1828  N   ASN A 121      17.632   9.332 -39.263  1.00  1.77           N  
ATOM   1829  CA  ASN A 121      18.586   8.742 -38.315  1.00  1.77           C  
ATOM   1830  C   ASN A 121      18.134   7.436 -37.649  1.00  1.77           C  
ATOM   1831  O   ASN A 121      18.759   6.975 -36.692  1.00  1.77           O  
ATOM   1832  CB  ASN A 121      18.916   9.754 -37.245  1.00  1.77           C  
ATOM   1833  CG  ASN A 121      19.718  10.906 -37.777  1.00  1.77           C  
ATOM   1834  OD1 ASN A 121      20.606  10.727 -38.618  1.00  1.77           O  
ATOM   1835  ND2 ASN A 121      19.428  12.090 -37.304  1.00  1.77           N  
ATOM   1836  H   ASN A 121      16.888   9.921 -38.909  1.00  1.77           H  
ATOM   1837  HA  ASN A 121      19.501   8.511 -38.865  1.00  1.77           H  
ATOM   1838 1HB  ASN A 121      17.991  10.136 -36.808  1.00  1.77           H  
ATOM   1839 2HB  ASN A 121      19.478   9.268 -36.450  1.00  1.77           H  
ATOM   1840 1HD2 ASN A 121      19.939  12.887 -37.619  1.00  1.77           H  
ATOM   1841 2HD2 ASN A 121      18.701  12.191 -36.624  1.00  1.77           H  
ATOM   1842  N   TYR A 122      17.049   6.852 -38.130  1.00  1.50           N  
ATOM   1843  CA  TYR A 122      16.513   5.623 -37.547  1.00  1.50           C  
ATOM   1844  C   TYR A 122      16.479   4.524 -38.602  1.00  1.50           C  
ATOM   1845  O   TYR A 122      16.192   4.795 -39.776  1.00  1.50           O  
ATOM   1846  CB  TYR A 122      15.131   5.917 -37.023  1.00  1.50           C  
ATOM   1847  CG  TYR A 122      15.089   6.990 -35.896  1.00  1.50           C  
ATOM   1848  CD1 TYR A 122      15.287   8.370 -36.146  1.00  1.50           C  
ATOM   1849  CD2 TYR A 122      14.751   6.609 -34.658  1.00  1.50           C  
ATOM   1850  CE1 TYR A 122      15.173   9.299 -35.128  1.00  1.50           C  
ATOM   1851  CE2 TYR A 122      14.618   7.526 -33.667  1.00  1.50           C  
ATOM   1852  CZ  TYR A 122      14.834   8.871 -33.867  1.00  1.50           C  
ATOM   1853  OH  TYR A 122      14.693   9.797 -32.803  1.00  1.50           O  
ATOM   1854  H   TYR A 122      16.586   7.273 -38.922  1.00  1.50           H  
ATOM   1855  HA  TYR A 122      17.159   5.296 -36.732  1.00  1.50           H  
ATOM   1856 1HB  TYR A 122      14.501   6.162 -37.801  1.00  1.50           H  
ATOM   1857 2HB  TYR A 122      14.725   5.004 -36.604  1.00  1.50           H  
ATOM   1858  HD1 TYR A 122      15.543   8.713 -37.138  1.00  1.50           H  
ATOM   1859  HD2 TYR A 122      14.558   5.568 -34.450  1.00  1.50           H  
ATOM   1860  HE1 TYR A 122      15.339  10.358 -35.326  1.00  1.50           H  
ATOM   1861  HE2 TYR A 122      14.320   7.180 -32.713  1.00  1.50           H  
ATOM   1862  HH  TYR A 122      14.572  10.713 -33.169  1.00  1.50           H  
ATOM   1863  N   LEU A 123      16.761   3.293 -38.177  1.00  1.25           N  
ATOM   1864  CA  LEU A 123      16.847   2.167 -39.101  1.00  1.25           C  
ATOM   1865  C   LEU A 123      15.755   1.098 -38.963  1.00  1.25           C  
ATOM   1866  O   LEU A 123      15.163   0.931 -37.889  1.00  1.25           O  
ATOM   1867  CB  LEU A 123      18.194   1.483 -38.913  1.00  1.25           C  
ATOM   1868  CG  LEU A 123      19.461   2.378 -38.998  1.00  1.25           C  
ATOM   1869  CD1 LEU A 123      20.688   1.532 -38.734  1.00  1.25           C  
ATOM   1870  CD2 LEU A 123      19.548   3.036 -40.339  1.00  1.25           C  
ATOM   1871  H   LEU A 123      16.965   3.143 -37.200  1.00  1.25           H  
ATOM   1872  HA  LEU A 123      16.788   2.569 -40.098  1.00  1.25           H  
ATOM   1873 1HB  LEU A 123      18.201   0.962 -37.958  1.00  1.25           H  
ATOM   1874 2HB  LEU A 123      18.277   0.748 -39.709  1.00  1.25           H  
ATOM   1875  HG  LEU A 123      19.411   3.144 -38.225  1.00  1.25           H  
ATOM   1876 1HD1 LEU A 123      21.575   2.162 -38.770  1.00  1.25           H  
ATOM   1877 2HD1 LEU A 123      20.611   1.067 -37.752  1.00  1.25           H  
ATOM   1878 3HD1 LEU A 123      20.767   0.769 -39.497  1.00  1.25           H  
ATOM   1879 1HD2 LEU A 123      20.437   3.662 -40.383  1.00  1.25           H  
ATOM   1880 2HD2 LEU A 123      19.601   2.273 -41.117  1.00  1.25           H  
ATOM   1881 3HD2 LEU A 123      18.681   3.645 -40.476  1.00  1.25           H  
ATOM   1882  N   TYR A 124      15.551   0.313 -40.032  1.00  1.08           N  
ATOM   1883  CA  TYR A 124      14.619  -0.804 -39.991  1.00  1.08           C  
ATOM   1884  C   TYR A 124      15.278  -2.074 -40.501  1.00  1.08           C  
ATOM   1885  O   TYR A 124      16.141  -2.031 -41.371  1.00  1.08           O  
ATOM   1886  CB  TYR A 124      13.395  -0.539 -40.883  1.00  1.08           C  
ATOM   1887  CG  TYR A 124      13.591  -0.554 -42.362  1.00  1.08           C  
ATOM   1888  CD1 TYR A 124      13.460  -1.762 -43.037  1.00  1.08           C  
ATOM   1889  CD2 TYR A 124      13.821   0.609 -43.063  1.00  1.08           C  
ATOM   1890  CE1 TYR A 124      13.576  -1.821 -44.404  1.00  1.08           C  
ATOM   1891  CE2 TYR A 124      13.931   0.556 -44.447  1.00  1.08           C  
ATOM   1892  CZ  TYR A 124      13.809  -0.657 -45.116  1.00  1.08           C  
ATOM   1893  OH  TYR A 124      13.913  -0.703 -46.490  1.00  1.08           O  
ATOM   1894  H   TYR A 124      16.055   0.513 -40.880  1.00  1.08           H  
ATOM   1895  HA  TYR A 124      14.313  -0.959 -38.965  1.00  1.08           H  
ATOM   1896 1HB  TYR A 124      12.611  -1.209 -40.673  1.00  1.08           H  
ATOM   1897 2HB  TYR A 124      13.067   0.415 -40.672  1.00  1.08           H  
ATOM   1898  HD1 TYR A 124      13.259  -2.669 -42.476  1.00  1.08           H  
ATOM   1899  HD2 TYR A 124      13.908   1.560 -42.536  1.00  1.08           H  
ATOM   1900  HE1 TYR A 124      13.470  -2.776 -44.914  1.00  1.08           H  
ATOM   1901  HE2 TYR A 124      14.105   1.462 -45.014  1.00  1.08           H  
ATOM   1902  HH  TYR A 124      14.043   0.188 -46.828  1.00  1.08           H  
ATOM   1903  N   ARG A 125      14.807  -3.218 -40.045  1.00  0.99           N  
ATOM   1904  CA  ARG A 125      15.353  -4.480 -40.490  1.00  0.99           C  
ATOM   1905  C   ARG A 125      14.636  -4.998 -41.724  1.00  0.99           C  
ATOM   1906  O   ARG A 125      13.398  -5.112 -41.756  1.00  0.99           O  
ATOM   1907  CB  ARG A 125      15.293  -5.494 -39.377  1.00  0.99           C  
ATOM   1908  CG  ARG A 125      16.027  -6.708 -39.542  1.00  0.99           C  
ATOM   1909  CD  ARG A 125      16.039  -7.496 -38.253  1.00  0.99           C  
ATOM   1910  NE  ARG A 125      14.674  -7.854 -37.775  1.00  0.99           N  
ATOM   1911  CZ  ARG A 125      14.397  -8.903 -36.958  1.00  0.99           C  
ATOM   1912  NH1 ARG A 125      15.370  -9.681 -36.577  1.00  0.99           N  
ATOM   1913  NH2 ARG A 125      13.168  -9.160 -36.538  1.00  0.99           N  
ATOM   1914  H   ARG A 125      14.090  -3.216 -39.344  1.00  0.99           H  
ATOM   1915  HA  ARG A 125      16.384  -4.327 -40.731  1.00  0.99           H  
ATOM   1916 1HB  ARG A 125      15.513  -5.051 -38.409  1.00  0.99           H  
ATOM   1917 2HB  ARG A 125      14.320  -5.878 -39.383  1.00  0.99           H  
ATOM   1918 1HG  ARG A 125      15.577  -7.282 -40.330  1.00  0.99           H  
ATOM   1919 2HG  ARG A 125      17.048  -6.462 -39.805  1.00  0.99           H  
ATOM   1920 1HD  ARG A 125      16.602  -8.420 -38.393  1.00  0.99           H  
ATOM   1921 2HD  ARG A 125      16.520  -6.898 -37.482  1.00  0.99           H  
ATOM   1922  HE  ARG A 125      13.910  -7.261 -38.053  1.00  0.99           H  
ATOM   1923 1HH1 ARG A 125      16.333  -9.454 -36.843  1.00  0.99           H  
ATOM   1924 2HH1 ARG A 125      15.192 -10.477 -35.988  1.00  0.99           H  
ATOM   1925 1HH2 ARG A 125      12.383  -8.538 -36.760  1.00  0.99           H  
ATOM   1926 2HH2 ARG A 125      13.010  -9.950 -35.928  1.00  0.99           H  
ATOM   1927  N   LEU A 126      15.451  -5.296 -42.738  1.00  0.95           N  
ATOM   1928  CA  LEU A 126      15.030  -5.790 -44.038  1.00  0.95           C  
ATOM   1929  C   LEU A 126      15.083  -7.314 -44.162  1.00  0.95           C  
ATOM   1930  O   LEU A 126      14.098  -7.951 -44.526  1.00  0.95           O  
ATOM   1931  CB  LEU A 126      15.948  -5.181 -45.098  1.00  0.95           C  
ATOM   1932  CG  LEU A 126      15.668  -5.589 -46.529  1.00  0.95           C  
ATOM   1933  CD1 LEU A 126      14.283  -5.092 -46.915  1.00  0.95           C  
ATOM   1934  CD2 LEU A 126      16.754  -5.023 -47.437  1.00  0.95           C  
ATOM   1935  H   LEU A 126      16.443  -5.125 -42.593  1.00  0.95           H  
ATOM   1936  HA  LEU A 126      14.007  -5.459 -44.210  1.00  0.95           H  
ATOM   1937 1HB  LEU A 126      15.856  -4.096 -45.041  1.00  0.95           H  
ATOM   1938 2HB  LEU A 126      16.982  -5.441 -44.862  1.00  0.95           H  
ATOM   1939  HG  LEU A 126      15.671  -6.678 -46.606  1.00  0.95           H  
ATOM   1940 1HD1 LEU A 126      14.059  -5.390 -47.938  1.00  0.95           H  
ATOM   1941 2HD1 LEU A 126      13.542  -5.524 -46.241  1.00  0.95           H  
ATOM   1942 3HD1 LEU A 126      14.254  -4.006 -46.839  1.00  0.95           H  
ATOM   1943 1HD2 LEU A 126      16.558  -5.322 -48.467  1.00  0.95           H  
ATOM   1944 2HD2 LEU A 126      16.753  -3.942 -47.371  1.00  0.95           H  
ATOM   1945 3HD2 LEU A 126      17.727  -5.408 -47.125  1.00  0.95           H  
ATOM   1946  N   PHE A 127      16.247  -7.901 -43.871  1.00  0.93           N  
ATOM   1947  CA  PHE A 127      16.450  -9.353 -43.987  1.00  0.93           C  
ATOM   1948  C   PHE A 127      15.471 -10.107 -43.079  1.00  0.93           C  
ATOM   1949  O   PHE A 127      14.895 -11.134 -43.431  1.00  0.93           O  
ATOM   1950  CB  PHE A 127      17.887  -9.720 -43.621  1.00  0.93           C  
ATOM   1951  CG  PHE A 127      18.194 -11.170 -43.745  1.00  0.93           C  
ATOM   1952  CD1 PHE A 127      18.492 -11.709 -44.981  1.00  0.93           C  
ATOM   1953  CD2 PHE A 127      18.183 -12.000 -42.646  1.00  0.93           C  
ATOM   1954  CE1 PHE A 127      18.775 -13.048 -45.118  1.00  0.93           C  
ATOM   1955  CE2 PHE A 127      18.463 -13.347 -42.779  1.00  0.93           C  
ATOM   1956  CZ  PHE A 127      18.759 -13.869 -44.016  1.00  0.93           C  
ATOM   1957  H   PHE A 127      17.018  -7.320 -43.576  1.00  0.93           H  
ATOM   1958  HA  PHE A 127      16.262  -9.649 -45.020  1.00  0.93           H  
ATOM   1959 1HB  PHE A 127      18.579  -9.173 -44.263  1.00  0.93           H  
ATOM   1960 2HB  PHE A 127      18.092  -9.420 -42.596  1.00  0.93           H  
ATOM   1961  HD1 PHE A 127      18.503 -11.058 -45.853  1.00  0.93           H  
ATOM   1962  HD2 PHE A 127      17.953 -11.580 -41.668  1.00  0.93           H  
ATOM   1963  HE1 PHE A 127      19.010 -13.455 -46.102  1.00  0.93           H  
ATOM   1964  HE2 PHE A 127      18.458 -13.995 -41.911  1.00  0.93           H  
ATOM   1965  HZ  PHE A 127      18.984 -14.929 -44.121  1.00  0.93           H  
ATOM   1966  N   ARG A 128      15.403  -9.633 -41.844  1.00  0.91           N  
ATOM   1967  CA  ARG A 128      14.538 -10.069 -40.735  1.00  0.91           C  
ATOM   1968  C   ARG A 128      14.806 -11.444 -40.120  1.00  0.91           C  
ATOM   1969  O   ARG A 128      14.693 -11.591 -38.909  1.00  0.91           O  
ATOM   1970  CB  ARG A 128      13.083 -10.020 -41.181  1.00  0.91           C  
ATOM   1971  CG  ARG A 128      12.545  -8.611 -41.452  1.00  0.91           C  
ATOM   1972  CD  ARG A 128      11.162  -8.647 -41.982  1.00  0.91           C  
ATOM   1973  NE  ARG A 128      10.629  -7.317 -42.222  1.00  0.91           N  
ATOM   1974  CZ  ARG A 128      10.655  -6.689 -43.414  1.00  0.91           C  
ATOM   1975  NH1 ARG A 128      11.157  -7.298 -44.465  1.00  0.91           N  
ATOM   1976  NH2 ARG A 128      10.165  -5.467 -43.532  1.00  0.91           N  
ATOM   1977  H   ARG A 128      15.971  -8.821 -41.675  1.00  0.91           H  
ATOM   1978  HA  ARG A 128      14.646  -9.348 -39.945  1.00  0.91           H  
ATOM   1979 1HB  ARG A 128      12.927 -10.614 -42.072  1.00  0.91           H  
ATOM   1980 2HB  ARG A 128      12.462 -10.454 -40.398  1.00  0.91           H  
ATOM   1981 1HG  ARG A 128      12.541  -8.037 -40.523  1.00  0.91           H  
ATOM   1982 2HG  ARG A 128      13.170  -8.107 -42.172  1.00  0.91           H  
ATOM   1983 1HD  ARG A 128      11.170  -9.180 -42.931  1.00  0.91           H  
ATOM   1984 2HD  ARG A 128      10.523  -9.155 -41.307  1.00  0.91           H  
ATOM   1985  HE  ARG A 128      10.235  -6.817 -41.434  1.00  0.91           H  
ATOM   1986 1HH1 ARG A 128      11.522  -8.243 -44.376  1.00  0.91           H  
ATOM   1987 2HH1 ARG A 128      11.162  -6.839 -45.360  1.00  0.91           H  
ATOM   1988 1HH2 ARG A 128       9.774  -5.002 -42.725  1.00  0.91           H  
ATOM   1989 2HH2 ARG A 128      10.185  -5.002 -44.425  1.00  0.91           H  
ATOM   1990  N   LYS A 129      15.258 -12.414 -40.907  1.00  0.88           N  
ATOM   1991  CA  LYS A 129      15.645 -13.773 -40.453  1.00  0.88           C  
ATOM   1992  C   LYS A 129      14.491 -14.616 -39.844  1.00  0.88           C  
ATOM   1993  O   LYS A 129      14.200 -15.713 -40.324  1.00  0.88           O  
ATOM   1994  CB  LYS A 129      16.810 -13.712 -39.440  1.00  0.88           C  
ATOM   1995  CG  LYS A 129      17.441 -15.084 -39.120  1.00  0.88           C  
ATOM   1996  CD  LYS A 129      18.568 -14.988 -38.061  1.00  0.88           C  
ATOM   1997  CE  LYS A 129      19.799 -14.227 -38.582  1.00  0.88           C  
ATOM   1998  NZ  LYS A 129      20.973 -14.288 -37.608  1.00  0.88           N  
ATOM   1999  H   LYS A 129      15.284 -12.198 -41.903  1.00  0.88           H  
ATOM   2000  HA  LYS A 129      16.000 -14.316 -41.328  1.00  0.88           H  
ATOM   2001 1HB  LYS A 129      17.591 -13.052 -39.803  1.00  0.88           H  
ATOM   2002 2HB  LYS A 129      16.459 -13.308 -38.494  1.00  0.88           H  
ATOM   2003 1HG  LYS A 129      16.661 -15.748 -38.740  1.00  0.88           H  
ATOM   2004 2HG  LYS A 129      17.847 -15.520 -40.031  1.00  0.88           H  
ATOM   2005 1HD  LYS A 129      18.181 -14.474 -37.180  1.00  0.88           H  
ATOM   2006 2HD  LYS A 129      18.874 -15.991 -37.768  1.00  0.88           H  
ATOM   2007 1HE  LYS A 129      20.109 -14.641 -39.541  1.00  0.88           H  
ATOM   2008 2HE  LYS A 129      19.511 -13.191 -38.721  1.00  0.88           H  
ATOM   2009 1HZ  LYS A 129      21.807 -13.749 -37.962  1.00  0.88           H  
ATOM   2010 2HZ  LYS A 129      20.694 -13.897 -36.727  1.00  0.88           H  
ATOM   2011 3HZ  LYS A 129      21.247 -15.246 -37.476  1.00  0.88           H  
ATOM   2012  N   SER A 130      13.855 -14.101 -38.784  1.00  0.83           N  
ATOM   2013  CA  SER A 130      12.771 -14.759 -38.052  1.00  0.83           C  
ATOM   2014  C   SER A 130      11.856 -13.733 -37.367  1.00  0.83           C  
ATOM   2015  O   SER A 130      12.103 -12.531 -37.414  1.00  0.83           O  
ATOM   2016  CB  SER A 130      13.329 -15.699 -36.997  1.00  0.83           C  
ATOM   2017  OG  SER A 130      13.924 -14.984 -35.947  1.00  0.83           O  
ATOM   2018  H   SER A 130      14.157 -13.189 -38.477  1.00  0.83           H  
ATOM   2019  HA  SER A 130      12.173 -15.332 -38.760  1.00  0.83           H  
ATOM   2020 1HB  SER A 130      12.534 -16.330 -36.607  1.00  0.83           H  
ATOM   2021 2HB  SER A 130      14.069 -16.352 -37.458  1.00  0.83           H  
ATOM   2022  HG  SER A 130      13.194 -14.510 -35.508  1.00  0.83           H  
ATOM   2023  N   ASN A 131      10.795 -14.221 -36.726  1.00  0.78           N  
ATOM   2024  CA  ASN A 131       9.833 -13.366 -36.017  1.00  0.78           C  
ATOM   2025  C   ASN A 131      10.345 -13.071 -34.610  1.00  0.78           C  
ATOM   2026  O   ASN A 131      11.191 -13.811 -34.100  1.00  0.78           O  
ATOM   2027  CB  ASN A 131       8.483 -14.056 -35.923  1.00  0.78           C  
ATOM   2028  CG  ASN A 131       7.777 -14.242 -37.246  1.00  0.78           C  
ATOM   2029  OD1 ASN A 131       7.298 -13.298 -37.868  1.00  0.78           O  
ATOM   2030  ND2 ASN A 131       7.702 -15.475 -37.686  1.00  0.78           N  
ATOM   2031  H   ASN A 131      10.645 -15.219 -36.725  1.00  0.78           H  
ATOM   2032  HA  ASN A 131       9.729 -12.415 -36.542  1.00  0.78           H  
ATOM   2033 1HB  ASN A 131       8.607 -15.030 -35.452  1.00  0.78           H  
ATOM   2034 2HB  ASN A 131       7.834 -13.463 -35.272  1.00  0.78           H  
ATOM   2035 1HD2 ASN A 131       7.242 -15.671 -38.554  1.00  0.78           H  
ATOM   2036 2HD2 ASN A 131       8.096 -16.223 -37.151  1.00  0.78           H  
ATOM   2037  N   LEU A 132       9.846 -11.995 -33.992  1.00  0.74           N  
ATOM   2038  CA  LEU A 132      10.209 -11.667 -32.605  1.00  0.74           C  
ATOM   2039  C   LEU A 132       9.149 -12.102 -31.593  1.00  0.74           C  
ATOM   2040  O   LEU A 132       7.953 -12.097 -31.886  1.00  0.74           O  
ATOM   2041  CB  LEU A 132      10.452 -10.156 -32.433  1.00  0.74           C  
ATOM   2042  CG  LEU A 132      11.592  -9.530 -33.236  1.00  0.74           C  
ATOM   2043  CD1 LEU A 132      11.622  -8.037 -32.959  1.00  0.74           C  
ATOM   2044  CD2 LEU A 132      12.915 -10.172 -32.835  1.00  0.74           C  
ATOM   2045  H   LEU A 132       9.172 -11.410 -34.491  1.00  0.74           H  
ATOM   2046  HA  LEU A 132      11.133 -12.188 -32.359  1.00  0.74           H  
ATOM   2047 1HB  LEU A 132       9.537  -9.634 -32.718  1.00  0.74           H  
ATOM   2048 2HB  LEU A 132      10.633  -9.952 -31.378  1.00  0.74           H  
ATOM   2049  HG  LEU A 132      11.413  -9.677 -34.300  1.00  0.74           H  
ATOM   2050 1HD1 LEU A 132      12.423  -7.564 -33.533  1.00  0.74           H  
ATOM   2051 2HD1 LEU A 132      10.671  -7.603 -33.246  1.00  0.74           H  
ATOM   2052 3HD1 LEU A 132      11.788  -7.863 -31.899  1.00  0.74           H  
ATOM   2053 1HD2 LEU A 132      13.730  -9.721 -33.402  1.00  0.74           H  
ATOM   2054 2HD2 LEU A 132      13.086 -10.013 -31.767  1.00  0.74           H  
ATOM   2055 3HD2 LEU A 132      12.877 -11.245 -33.039  1.00  0.74           H  
ATOM   2056  N   LYS A 133       9.596 -12.463 -30.390  1.00  0.71           N  
ATOM   2057  CA  LYS A 133       8.704 -12.794 -29.283  1.00  0.71           C  
ATOM   2058  C   LYS A 133       8.412 -11.484 -28.540  1.00  0.71           C  
ATOM   2059  O   LYS A 133       9.099 -10.488 -28.800  1.00  0.71           O  
ATOM   2060  CB  LYS A 133       9.362 -13.842 -28.378  1.00  0.71           C  
ATOM   2061  CG  LYS A 133       9.624 -15.169 -29.055  1.00  0.71           C  
ATOM   2062  CD  LYS A 133      10.279 -16.144 -28.094  1.00  0.71           C  
ATOM   2063  CE  LYS A 133      10.558 -17.479 -28.760  1.00  0.71           C  
ATOM   2064  NZ  LYS A 133      11.231 -18.425 -27.835  1.00  0.71           N  
ATOM   2065  H   LYS A 133      10.607 -12.496 -30.210  1.00  0.71           H  
ATOM   2066  HA  LYS A 133       7.784 -13.199 -29.695  1.00  0.71           H  
ATOM   2067 1HB  LYS A 133      10.296 -13.466 -28.016  1.00  0.71           H  
ATOM   2068 2HB  LYS A 133       8.766 -14.046 -27.515  1.00  0.71           H  
ATOM   2069 1HG  LYS A 133       8.688 -15.589 -29.422  1.00  0.71           H  
ATOM   2070 2HG  LYS A 133      10.294 -15.007 -29.903  1.00  0.71           H  
ATOM   2071 1HD  LYS A 133      11.225 -15.715 -27.748  1.00  0.71           H  
ATOM   2072 2HD  LYS A 133       9.633 -16.300 -27.232  1.00  0.71           H  
ATOM   2073 1HE  LYS A 133       9.617 -17.916 -29.092  1.00  0.71           H  
ATOM   2074 2HE  LYS A 133      11.198 -17.316 -29.627  1.00  0.71           H  
ATOM   2075 1HZ  LYS A 133      11.402 -19.299 -28.312  1.00  0.71           H  
ATOM   2076 2HZ  LYS A 133      12.111 -18.026 -27.533  1.00  0.71           H  
ATOM   2077 3HZ  LYS A 133      10.642 -18.590 -27.032  1.00  0.71           H  
ATOM   2078  N   PRO A 134       7.380 -11.403 -27.686  1.00  0.71           N  
ATOM   2079  CA  PRO A 134       7.065 -10.211 -26.936  1.00  0.71           C  
ATOM   2080  C   PRO A 134       8.273  -9.695 -26.187  1.00  0.71           C  
ATOM   2081  O   PRO A 134       8.995 -10.446 -25.528  1.00  0.71           O  
ATOM   2082  CB  PRO A 134       5.977 -10.699 -25.998  1.00  0.71           C  
ATOM   2083  CG  PRO A 134       5.298 -11.820 -26.756  1.00  0.71           C  
ATOM   2084  CD  PRO A 134       6.425 -12.523 -27.479  1.00  0.71           C  
ATOM   2085  HA  PRO A 134       6.685  -9.445 -27.610  1.00  0.71           H  
ATOM   2086 1HB  PRO A 134       6.405 -10.994 -25.031  1.00  0.71           H  
ATOM   2087 2HB  PRO A 134       5.302  -9.876 -25.819  1.00  0.71           H  
ATOM   2088 1HG  PRO A 134       4.769 -12.482 -26.051  1.00  0.71           H  
ATOM   2089 2HG  PRO A 134       4.538 -11.413 -27.432  1.00  0.71           H  
ATOM   2090 1HD  PRO A 134       6.839 -13.292 -26.827  1.00  0.71           H  
ATOM   2091 2HD  PRO A 134       6.046 -12.923 -28.425  1.00  0.71           H  
ATOM   2092  N   PHE A 135       8.458  -8.389 -26.293  1.00  0.72           N  
ATOM   2093  CA  PHE A 135       9.568  -7.635 -25.714  1.00  0.72           C  
ATOM   2094  C   PHE A 135      10.974  -8.022 -26.193  1.00  0.72           C  
ATOM   2095  O   PHE A 135      11.956  -7.687 -25.525  1.00  0.72           O  
ATOM   2096  CB  PHE A 135       9.548  -7.618 -24.186  1.00  0.72           C  
ATOM   2097  CG  PHE A 135       8.346  -6.923 -23.593  1.00  0.72           C  
ATOM   2098  CD1 PHE A 135       7.517  -7.568 -22.701  1.00  0.72           C  
ATOM   2099  CD2 PHE A 135       8.040  -5.607 -23.948  1.00  0.72           C  
ATOM   2100  CE1 PHE A 135       6.425  -6.913 -22.155  1.00  0.72           C  
ATOM   2101  CE2 PHE A 135       6.939  -4.959 -23.412  1.00  0.72           C  
ATOM   2102  CZ  PHE A 135       6.132  -5.612 -22.510  1.00  0.72           C  
ATOM   2103  H   PHE A 135       7.781  -7.873 -26.858  1.00  0.72           H  
ATOM   2104  HA  PHE A 135       9.419  -6.597 -26.015  1.00  0.72           H  
ATOM   2105 1HB  PHE A 135       9.575  -8.638 -23.806  1.00  0.72           H  
ATOM   2106 2HB  PHE A 135      10.442  -7.115 -23.823  1.00  0.72           H  
ATOM   2107  HD1 PHE A 135       7.738  -8.598 -22.416  1.00  0.72           H  
ATOM   2108  HD2 PHE A 135       8.681  -5.071 -24.660  1.00  0.72           H  
ATOM   2109  HE1 PHE A 135       5.790  -7.432 -21.439  1.00  0.72           H  
ATOM   2110  HE2 PHE A 135       6.722  -3.927 -23.704  1.00  0.72           H  
ATOM   2111  HZ  PHE A 135       5.270  -5.106 -22.079  1.00  0.72           H  
ATOM   2112  N   GLU A 136      11.095  -8.663 -27.358  1.00  0.76           N  
ATOM   2113  CA  GLU A 136      12.421  -8.870 -27.946  1.00  0.76           C  
ATOM   2114  C   GLU A 136      12.771  -7.736 -28.916  1.00  0.76           C  
ATOM   2115  O   GLU A 136      11.890  -7.040 -29.436  1.00  0.76           O  
ATOM   2116  CB  GLU A 136      12.575 -10.223 -28.645  1.00  0.76           C  
ATOM   2117  CG  GLU A 136      12.538 -11.426 -27.731  1.00  0.76           C  
ATOM   2118  CD  GLU A 136      12.846 -12.725 -28.455  1.00  0.76           C  
ATOM   2119  OE1 GLU A 136      12.328 -12.941 -29.537  1.00  0.76           O  
ATOM   2120  OE2 GLU A 136      13.596 -13.509 -27.920  1.00  0.76           O  
ATOM   2121  H   GLU A 136      10.267  -9.016 -27.843  1.00  0.76           H  
ATOM   2122  HA  GLU A 136      13.156  -8.848 -27.141  1.00  0.76           H  
ATOM   2123 1HB  GLU A 136      11.769 -10.346 -29.362  1.00  0.76           H  
ATOM   2124 2HB  GLU A 136      13.512 -10.244 -29.201  1.00  0.76           H  
ATOM   2125 1HG  GLU A 136      13.259 -11.284 -26.928  1.00  0.76           H  
ATOM   2126 2HG  GLU A 136      11.543 -11.484 -27.282  1.00  0.76           H  
ATOM   2127  N   ARG A 137      14.064  -7.561 -29.164  1.00  0.80           N  
ATOM   2128  CA  ARG A 137      14.555  -6.577 -30.124  1.00  0.80           C  
ATOM   2129  C   ARG A 137      15.665  -7.243 -30.901  1.00  0.80           C  
ATOM   2130  O   ARG A 137      16.205  -8.249 -30.440  1.00  0.80           O  
ATOM   2131  CB  ARG A 137      15.096  -5.330 -29.438  1.00  0.80           C  
ATOM   2132  CG  ARG A 137      16.348  -5.484 -28.633  1.00  0.80           C  
ATOM   2133  CD  ARG A 137      16.714  -4.176 -27.988  1.00  0.80           C  
ATOM   2134  NE  ARG A 137      17.984  -4.254 -27.285  1.00  0.80           N  
ATOM   2135  CZ  ARG A 137      18.559  -3.236 -26.613  1.00  0.80           C  
ATOM   2136  NH1 ARG A 137      17.970  -2.055 -26.534  1.00  0.80           N  
ATOM   2137  NH2 ARG A 137      19.729  -3.422 -26.020  1.00  0.80           N  
ATOM   2138  H   ARG A 137      14.733  -8.146 -28.685  1.00  0.80           H  
ATOM   2139  HA  ARG A 137      13.754  -6.298 -30.811  1.00  0.80           H  
ATOM   2140 1HB  ARG A 137      15.239  -4.527 -30.163  1.00  0.80           H  
ATOM   2141 2HB  ARG A 137      14.396  -4.996 -28.718  1.00  0.80           H  
ATOM   2142 1HG  ARG A 137      16.191  -6.226 -27.852  1.00  0.80           H  
ATOM   2143 2HG  ARG A 137      17.167  -5.801 -29.284  1.00  0.80           H  
ATOM   2144 1HD  ARG A 137      16.789  -3.396 -28.749  1.00  0.80           H  
ATOM   2145 2HD  ARG A 137      15.941  -3.892 -27.269  1.00  0.80           H  
ATOM   2146  HE  ARG A 137      18.477  -5.135 -27.312  1.00  0.80           H  
ATOM   2147 1HH1 ARG A 137      17.046  -1.885 -26.966  1.00  0.80           H  
ATOM   2148 2HH1 ARG A 137      18.416  -1.305 -26.033  1.00  0.80           H  
ATOM   2149 1HH2 ARG A 137      20.183  -4.325 -26.060  1.00  0.80           H  
ATOM   2150 2HH2 ARG A 137      20.163  -2.664 -25.515  1.00  0.80           H  
ATOM   2151  N   ASP A 138      15.992  -6.730 -32.083  1.00  0.84           N  
ATOM   2152  CA  ASP A 138      17.076  -7.341 -32.845  1.00  0.84           C  
ATOM   2153  C   ASP A 138      18.427  -6.674 -32.739  1.00  0.84           C  
ATOM   2154  O   ASP A 138      19.432  -7.374 -32.612  1.00  0.84           O  
ATOM   2155  CB  ASP A 138      16.733  -7.560 -34.300  1.00  0.84           C  
ATOM   2156  CG  ASP A 138      17.953  -8.225 -35.037  1.00  0.84           C  
ATOM   2157  OD1 ASP A 138      18.964  -8.439 -34.391  1.00  0.84           O  
ATOM   2158  OD2 ASP A 138      17.827  -8.580 -36.197  1.00  0.84           O  
ATOM   2159  H   ASP A 138      15.536  -5.886 -32.436  1.00  0.84           H  
ATOM   2160  HA  ASP A 138      17.210  -8.345 -32.445  1.00  0.84           H  
ATOM   2161 1HB  ASP A 138      15.858  -8.193 -34.366  1.00  0.84           H  
ATOM   2162 2HB  ASP A 138      16.498  -6.605 -34.774  1.00  0.84           H  
ATOM   2163  N   ILE A 139      18.484  -5.353 -32.925  1.00  0.87           N  
ATOM   2164  CA  ILE A 139      19.734  -4.555 -32.950  1.00  0.87           C  
ATOM   2165  C   ILE A 139      20.945  -5.035 -33.824  1.00  0.87           C  
ATOM   2166  O   ILE A 139      21.854  -4.236 -34.059  1.00  0.87           O  
ATOM   2167  CB  ILE A 139      20.255  -4.265 -31.500  1.00  0.87           C  
ATOM   2168  CG1 ILE A 139      20.630  -5.523 -30.698  1.00  0.87           C  
ATOM   2169  CG2 ILE A 139      19.204  -3.521 -30.741  1.00  0.87           C  
ATOM   2170  CD1 ILE A 139      21.332  -5.203 -29.402  1.00  0.87           C  
ATOM   2171  H   ILE A 139      17.598  -4.855 -33.016  1.00  0.87           H  
ATOM   2172  HA  ILE A 139      19.450  -3.582 -33.349  1.00  0.87           H  
ATOM   2173  HB  ILE A 139      21.150  -3.648 -31.562  1.00  0.87           H  
ATOM   2174 1HG1 ILE A 139      19.736  -6.077 -30.438  1.00  0.87           H  
ATOM   2175 2HG1 ILE A 139      21.283  -6.158 -31.302  1.00  0.87           H  
ATOM   2176 1HG2 ILE A 139      19.567  -3.281 -29.744  1.00  0.87           H  
ATOM   2177 2HG2 ILE A 139      18.987  -2.618 -31.266  1.00  0.87           H  
ATOM   2178 3HG2 ILE A 139      18.309  -4.130 -30.668  1.00  0.87           H  
ATOM   2179 1HD1 ILE A 139      21.568  -6.130 -28.878  1.00  0.87           H  
ATOM   2180 2HD1 ILE A 139      22.252  -4.661 -29.616  1.00  0.87           H  
ATOM   2181 3HD1 ILE A 139      20.686  -4.591 -28.781  1.00  0.87           H  
ATOM   2182  N   SER A 140      20.989  -6.294 -34.285  1.00  0.89           N  
ATOM   2183  CA  SER A 140      22.122  -6.827 -35.038  1.00  0.89           C  
ATOM   2184  C   SER A 140      22.440  -6.101 -36.332  1.00  0.89           C  
ATOM   2185  O   SER A 140      21.560  -5.667 -37.073  1.00  0.89           O  
ATOM   2186  CB  SER A 140      21.894  -8.284 -35.374  1.00  0.89           C  
ATOM   2187  OG  SER A 140      22.956  -8.814 -36.156  1.00  0.89           O  
ATOM   2188  H   SER A 140      20.214  -6.952 -34.093  1.00  0.89           H  
ATOM   2189  HA  SER A 140      22.999  -6.759 -34.394  1.00  0.89           H  
ATOM   2190 1HB  SER A 140      21.780  -8.855 -34.453  1.00  0.89           H  
ATOM   2191 2HB  SER A 140      20.958  -8.377 -35.926  1.00  0.89           H  
ATOM   2192  HG  SER A 140      22.682  -9.717 -36.373  1.00  0.89           H  
ATOM   2193  N   THR A 141      23.736  -6.019 -36.609  1.00  0.90           N  
ATOM   2194  CA  THR A 141      24.266  -5.415 -37.821  1.00  0.90           C  
ATOM   2195  C   THR A 141      24.978  -6.463 -38.681  1.00  0.90           C  
ATOM   2196  O   THR A 141      25.778  -6.131 -39.555  1.00  0.90           O  
ATOM   2197  CB  THR A 141      25.217  -4.257 -37.474  1.00  0.90           C  
ATOM   2198  OG1 THR A 141      26.288  -4.735 -36.640  1.00  0.90           O  
ATOM   2199  CG2 THR A 141      24.456  -3.168 -36.759  1.00  0.90           C  
ATOM   2200  H   THR A 141      24.387  -6.398 -35.937  1.00  0.90           H  
ATOM   2201  HA  THR A 141      23.434  -5.010 -38.397  1.00  0.90           H  
ATOM   2202  HB  THR A 141      25.635  -3.852 -38.375  1.00  0.90           H  
ATOM   2203  HG1 THR A 141      26.893  -4.012 -36.446  1.00  0.90           H  
ATOM   2204 1HG2 THR A 141      25.127  -2.345 -36.522  1.00  0.90           H  
ATOM   2205 2HG2 THR A 141      23.663  -2.814 -37.407  1.00  0.90           H  
ATOM   2206 3HG2 THR A 141      24.024  -3.560 -35.837  1.00  0.90           H  
ATOM   2207  N   GLU A 142      24.697  -7.739 -38.417  1.00  0.90           N  
ATOM   2208  CA  GLU A 142      25.323  -8.832 -39.169  1.00  0.90           C  
ATOM   2209  C   GLU A 142      25.162  -8.632 -40.670  1.00  0.90           C  
ATOM   2210  O   GLU A 142      24.044  -8.536 -41.141  1.00  0.90           O  
ATOM   2211  CB  GLU A 142      24.621 -10.148 -38.786  1.00  0.90           C  
ATOM   2212  CG  GLU A 142      25.157 -11.437 -39.405  1.00  0.90           C  
ATOM   2213  CD  GLU A 142      24.334 -12.688 -38.976  1.00  0.90           C  
ATOM   2214  OE1 GLU A 142      23.261 -12.525 -38.395  1.00  0.90           O  
ATOM   2215  OE2 GLU A 142      24.781 -13.783 -39.221  1.00  0.90           O  
ATOM   2216  H   GLU A 142      24.035  -7.958 -37.671  1.00  0.90           H  
ATOM   2217  HA  GLU A 142      26.385  -8.872 -38.922  1.00  0.90           H  
ATOM   2218 1HB  GLU A 142      24.665 -10.269 -37.706  1.00  0.90           H  
ATOM   2219 2HB  GLU A 142      23.567 -10.073 -39.057  1.00  0.90           H  
ATOM   2220 1HG  GLU A 142      25.126 -11.348 -40.495  1.00  0.90           H  
ATOM   2221 2HG  GLU A 142      26.195 -11.572 -39.108  1.00  0.90           H  
ATOM   2222  N   ILE A 143      26.255  -8.655 -41.425  1.00  0.91           N  
ATOM   2223  CA  ILE A 143      26.175  -8.498 -42.881  1.00  0.91           C  
ATOM   2224  C   ILE A 143      25.573  -9.681 -43.609  1.00  0.91           C  
ATOM   2225  O   ILE A 143      25.959 -10.835 -43.378  1.00  0.91           O  
ATOM   2226  CB  ILE A 143      27.543  -8.148 -43.496  1.00  0.91           C  
ATOM   2227  CG1 ILE A 143      27.983  -6.783 -43.041  1.00  0.91           C  
ATOM   2228  CG2 ILE A 143      27.527  -8.218 -45.014  1.00  0.91           C  
ATOM   2229  CD1 ILE A 143      27.063  -5.721 -43.494  1.00  0.91           C  
ATOM   2230  H   ILE A 143      27.155  -8.746 -40.979  1.00  0.91           H  
ATOM   2231  HA  ILE A 143      25.524  -7.646 -43.073  1.00  0.91           H  
ATOM   2232  HB  ILE A 143      28.274  -8.856 -43.130  1.00  0.91           H  
ATOM   2233 1HG1 ILE A 143      28.058  -6.748 -41.954  1.00  0.91           H  
ATOM   2234 2HG1 ILE A 143      28.924  -6.557 -43.470  1.00  0.91           H  
ATOM   2235 1HG2 ILE A 143      28.523  -7.980 -45.381  1.00  0.91           H  
ATOM   2236 2HG2 ILE A 143      27.252  -9.220 -45.345  1.00  0.91           H  
ATOM   2237 3HG2 ILE A 143      26.810  -7.502 -45.409  1.00  0.91           H  
ATOM   2238 1HD1 ILE A 143      27.439  -4.767 -43.173  1.00  0.91           H  
ATOM   2239 2HD1 ILE A 143      27.000  -5.733 -44.580  1.00  0.91           H  
ATOM   2240 3HD1 ILE A 143      26.092  -5.900 -43.068  1.00  0.91           H  
ATOM   2241  N   TYR A 144      24.641  -9.363 -44.501  1.00  0.95           N  
ATOM   2242  CA  TYR A 144      23.943 -10.335 -45.304  1.00  0.95           C  
ATOM   2243  C   TYR A 144      24.382 -10.321 -46.737  1.00  0.95           C  
ATOM   2244  O   TYR A 144      24.869  -9.319 -47.264  1.00  0.95           O  
ATOM   2245  CB  TYR A 144      22.452 -10.173 -45.175  1.00  0.95           C  
ATOM   2246  CG  TYR A 144      22.041 -10.614 -43.848  1.00  0.95           C  
ATOM   2247  CD1 TYR A 144      21.836  -9.716 -42.861  1.00  0.95           C  
ATOM   2248  CD2 TYR A 144      21.944 -11.964 -43.600  1.00  0.95           C  
ATOM   2249  CE1 TYR A 144      21.517 -10.163 -41.602  1.00  0.95           C  
ATOM   2250  CE2 TYR A 144      21.628 -12.404 -42.348  1.00  0.95           C  
ATOM   2251  CZ  TYR A 144      21.417 -11.496 -41.353  1.00  0.95           C  
ATOM   2252  OH  TYR A 144      21.108 -11.907 -40.098  1.00  0.95           O  
ATOM   2253  H   TYR A 144      24.399  -8.381 -44.616  1.00  0.95           H  
ATOM   2254  HA  TYR A 144      24.175 -11.322 -44.911  1.00  0.95           H  
ATOM   2255 1HB  TYR A 144      22.187  -9.123 -45.290  1.00  0.95           H  
ATOM   2256 2HB  TYR A 144      21.926 -10.756 -45.926  1.00  0.95           H  
ATOM   2257  HD1 TYR A 144      21.935  -8.652 -43.067  1.00  0.95           H  
ATOM   2258  HD2 TYR A 144      22.128 -12.682 -44.403  1.00  0.95           H  
ATOM   2259  HE1 TYR A 144      21.357  -9.466 -40.797  1.00  0.95           H  
ATOM   2260  HE2 TYR A 144      21.555 -13.471 -42.145  1.00  0.95           H  
ATOM   2261  HH  TYR A 144      21.541 -11.319 -39.457  1.00  0.95           H  
ATOM   2262  N   GLN A 145      24.219 -11.474 -47.352  1.00  1.03           N  
ATOM   2263  CA  GLN A 145      24.650 -11.710 -48.707  1.00  1.03           C  
ATOM   2264  C   GLN A 145      23.498 -11.529 -49.677  1.00  1.03           C  
ATOM   2265  O   GLN A 145      22.415 -12.083 -49.485  1.00  1.03           O  
ATOM   2266  CB  GLN A 145      25.163 -13.149 -48.768  1.00  1.03           C  
ATOM   2267  CG  GLN A 145      26.333 -13.419 -47.835  1.00  1.03           C  
ATOM   2268  CD  GLN A 145      25.926 -13.393 -46.367  1.00  1.03           C  
ATOM   2269  OE1 GLN A 145      25.012 -14.104 -45.928  1.00  1.03           O  
ATOM   2270  NE2 GLN A 145      26.570 -12.506 -45.618  1.00  1.03           N  
ATOM   2271  H   GLN A 145      23.799 -12.234 -46.839  1.00  1.03           H  
ATOM   2272  HA  GLN A 145      25.443 -11.006 -48.967  1.00  1.03           H  
ATOM   2273 1HB  GLN A 145      24.363 -13.844 -48.531  1.00  1.03           H  
ATOM   2274 2HB  GLN A 145      25.503 -13.368 -49.784  1.00  1.03           H  
ATOM   2275 1HG  GLN A 145      26.724 -14.407 -48.061  1.00  1.03           H  
ATOM   2276 2HG  GLN A 145      27.088 -12.700 -47.991  1.00  1.03           H  
ATOM   2277 1HE2 GLN A 145      26.329 -12.341 -44.637  1.00  1.03           H  
ATOM   2278 2HE2 GLN A 145      27.278 -11.932 -46.035  1.00  1.03           H  
ATOM   2279  N   ALA A 146      23.733 -10.739 -50.718  1.00  1.13           N  
ATOM   2280  CA  ALA A 146      22.742 -10.490 -51.763  1.00  1.13           C  
ATOM   2281  C   ALA A 146      22.866 -11.514 -52.897  1.00  1.13           C  
ATOM   2282  O   ALA A 146      22.155 -11.440 -53.898  1.00  1.13           O  
ATOM   2283  CB  ALA A 146      22.890  -9.084 -52.307  1.00  1.13           C  
ATOM   2284  H   ALA A 146      24.647 -10.287 -50.796  1.00  1.13           H  
ATOM   2285  HA  ALA A 146      21.752 -10.595 -51.323  1.00  1.13           H  
ATOM   2286 1HB  ALA A 146      22.128  -8.908 -53.064  1.00  1.13           H  
ATOM   2287 2HB  ALA A 146      22.778  -8.363 -51.502  1.00  1.13           H  
ATOM   2288 3HB  ALA A 146      23.867  -8.982 -52.751  1.00  1.13           H  
ATOM   2289  N   GLY A 147      23.800 -12.448 -52.740  1.00  1.29           N  
ATOM   2290  CA  GLY A 147      24.102 -13.452 -53.752  1.00  1.29           C  
ATOM   2291  C   GLY A 147      25.013 -14.544 -53.191  1.00  1.29           C  
ATOM   2292  O   GLY A 147      25.000 -14.819 -51.994  1.00  1.29           O  
ATOM   2293  H   GLY A 147      24.325 -12.453 -51.880  1.00  1.29           H  
ATOM   2294 1HA  GLY A 147      23.172 -13.896 -54.109  1.00  1.29           H  
ATOM   2295 2HA  GLY A 147      24.578 -12.973 -54.607  1.00  1.29           H  
ATOM   2296  N   SER A 148      25.789 -15.182 -54.067  1.00  1.52           N  
ATOM   2297  CA  SER A 148      26.650 -16.313 -53.693  1.00  1.52           C  
ATOM   2298  C   SER A 148      27.921 -15.956 -52.900  1.00  1.52           C  
ATOM   2299  O   SER A 148      28.601 -16.851 -52.399  1.00  1.52           O  
ATOM   2300  CB  SER A 148      27.044 -17.079 -54.941  1.00  1.52           C  
ATOM   2301  OG  SER A 148      27.872 -16.306 -55.761  1.00  1.52           O  
ATOM   2302  H   SER A 148      25.765 -14.894 -55.036  1.00  1.52           H  
ATOM   2303  HA  SER A 148      26.056 -16.981 -53.067  1.00  1.52           H  
ATOM   2304 1HB  SER A 148      27.563 -17.993 -54.654  1.00  1.52           H  
ATOM   2305 2HB  SER A 148      26.149 -17.368 -55.489  1.00  1.52           H  
ATOM   2306  HG  SER A 148      28.642 -16.093 -55.226  1.00  1.52           H  
ATOM   2307  N   THR A 149      28.259 -14.671 -52.814  1.00  1.79           N  
ATOM   2308  CA  THR A 149      29.450 -14.234 -52.085  1.00  1.79           C  
ATOM   2309  C   THR A 149      29.190 -14.224 -50.563  1.00  1.79           C  
ATOM   2310  O   THR A 149      28.264 -13.553 -50.132  1.00  1.79           O  
ATOM   2311  CB  THR A 149      29.853 -12.819 -52.543  1.00  1.79           C  
ATOM   2312  OG1 THR A 149      30.164 -12.838 -53.941  1.00  1.79           O  
ATOM   2313  CG2 THR A 149      31.031 -12.296 -51.761  1.00  1.79           C  
ATOM   2314  H   THR A 149      27.660 -13.986 -53.247  1.00  1.79           H  
ATOM   2315  HA  THR A 149      30.264 -14.896 -52.350  1.00  1.79           H  
ATOM   2316  HB  THR A 149      29.009 -12.144 -52.385  1.00  1.79           H  
ATOM   2317  HG1 THR A 149      30.822 -13.515 -54.112  1.00  1.79           H  
ATOM   2318 1HG2 THR A 149      31.275 -11.293 -52.106  1.00  1.79           H  
ATOM   2319 2HG2 THR A 149      30.771 -12.257 -50.731  1.00  1.79           H  
ATOM   2320 3HG2 THR A 149      31.888 -12.950 -51.903  1.00  1.79           H  
ATOM   2321  N   PRO A 150      29.977 -14.946 -49.724  1.00  2.03           N  
ATOM   2322  CA  PRO A 150      29.876 -15.009 -48.260  1.00  2.03           C  
ATOM   2323  C   PRO A 150      29.998 -13.685 -47.511  1.00  2.03           C  
ATOM   2324  O   PRO A 150      29.507 -13.566 -46.388  1.00  2.03           O  
ATOM   2325  CB  PRO A 150      31.068 -15.892 -47.885  1.00  2.03           C  
ATOM   2326  CG  PRO A 150      31.335 -16.729 -49.098  1.00  2.03           C  
ATOM   2327  CD  PRO A 150      31.024 -15.842 -50.272  1.00  2.03           C  
ATOM   2328  HA  PRO A 150      28.930 -15.508 -47.994  1.00  2.03           H  
ATOM   2329 1HB  PRO A 150      31.922 -15.249 -47.605  1.00  2.03           H  
ATOM   2330 2HB  PRO A 150      30.822 -16.492 -46.999  1.00  2.03           H  
ATOM   2331 1HG  PRO A 150      32.378 -17.078 -49.097  1.00  2.03           H  
ATOM   2332 2HG  PRO A 150      30.701 -17.629 -49.078  1.00  2.03           H  
ATOM   2333 1HD  PRO A 150      31.908 -15.278 -50.599  1.00  2.03           H  
ATOM   2334 2HD  PRO A 150      30.626 -16.506 -51.046  1.00  2.03           H  
ATOM   2335  N   CYS A 151      30.649 -12.710 -48.150  1.00  2.14           N  
ATOM   2336  CA  CYS A 151      30.953 -11.379 -47.629  1.00  2.14           C  
ATOM   2337  C   CYS A 151      32.023 -11.439 -46.549  1.00  2.14           C  
ATOM   2338  O   CYS A 151      32.182 -12.448 -45.864  1.00  2.14           O  
ATOM   2339  CB  CYS A 151      29.697 -10.693 -47.067  1.00  2.14           C  
ATOM   2340  SG  CYS A 151      28.435 -10.354 -48.306  1.00  2.14           S  
ATOM   2341  H   CYS A 151      30.988 -12.932 -49.075  1.00  2.14           H  
ATOM   2342  HA  CYS A 151      31.327 -10.767 -48.449  1.00  2.14           H  
ATOM   2343 1HB  CYS A 151      29.253 -11.281 -46.276  1.00  2.14           H  
ATOM   2344 2HB  CYS A 151      29.986  -9.739 -46.626  1.00  2.14           H  
ATOM   2345  N   ASN A 152      32.772 -10.351 -46.409  1.00  2.06           N  
ATOM   2346  CA  ASN A 152      33.842 -10.245 -45.414  1.00  2.06           C  
ATOM   2347  C   ASN A 152      33.433  -9.437 -44.186  1.00  2.06           C  
ATOM   2348  O   ASN A 152      34.276  -8.865 -43.498  1.00  2.06           O  
ATOM   2349  CB  ASN A 152      35.081  -9.650 -46.049  1.00  2.06           C  
ATOM   2350  CG  ASN A 152      34.854  -8.245 -46.530  1.00  2.06           C  
ATOM   2351  OD1 ASN A 152      33.705  -7.846 -46.744  1.00  2.06           O  
ATOM   2352  ND2 ASN A 152      35.916  -7.492 -46.707  1.00  2.06           N  
ATOM   2353  H   ASN A 152      32.597  -9.567 -47.021  1.00  2.06           H  
ATOM   2354  HA  ASN A 152      34.085 -11.250 -45.067  1.00  2.06           H  
ATOM   2355 1HB  ASN A 152      35.897  -9.649 -45.326  1.00  2.06           H  
ATOM   2356 2HB  ASN A 152      35.390 -10.267 -46.894  1.00  2.06           H  
ATOM   2357 1HD2 ASN A 152      35.811  -6.549 -47.025  1.00  2.06           H  
ATOM   2358 2HD2 ASN A 152      36.828  -7.859 -46.522  1.00  2.06           H  
ATOM   2359  N   GLY A 153      32.130  -9.366 -43.930  1.00  1.82           N  
ATOM   2360  CA  GLY A 153      31.614  -8.613 -42.789  1.00  1.82           C  
ATOM   2361  C   GLY A 153      31.466  -7.122 -43.090  1.00  1.82           C  
ATOM   2362  O   GLY A 153      31.148  -6.332 -42.199  1.00  1.82           O  
ATOM   2363  H   GLY A 153      31.491  -9.868 -44.529  1.00  1.82           H  
ATOM   2364 1HA  GLY A 153      30.649  -9.022 -42.495  1.00  1.82           H  
ATOM   2365 2HA  GLY A 153      32.284  -8.745 -41.941  1.00  1.82           H  
ATOM   2366  N   VAL A 154      31.692  -6.742 -44.346  1.00  1.49           N  
ATOM   2367  CA  VAL A 154      31.625  -5.350 -44.770  1.00  1.49           C  
ATOM   2368  C   VAL A 154      30.612  -5.156 -45.906  1.00  1.49           C  
ATOM   2369  O   VAL A 154      30.574  -5.941 -46.853  1.00  1.49           O  
ATOM   2370  CB  VAL A 154      33.025  -4.891 -45.231  1.00  1.49           C  
ATOM   2371  CG1 VAL A 154      32.998  -3.442 -45.673  1.00  1.49           C  
ATOM   2372  CG2 VAL A 154      34.029  -5.117 -44.106  1.00  1.49           C  
ATOM   2373  H   VAL A 154      31.953  -7.443 -45.022  1.00  1.49           H  
ATOM   2374  HA  VAL A 154      31.315  -4.740 -43.922  1.00  1.49           H  
ATOM   2375  HB  VAL A 154      33.320  -5.471 -46.095  1.00  1.49           H  
ATOM   2376 1HG1 VAL A 154      33.990  -3.150 -46.012  1.00  1.49           H  
ATOM   2377 2HG1 VAL A 154      32.298  -3.321 -46.486  1.00  1.49           H  
ATOM   2378 3HG1 VAL A 154      32.698  -2.811 -44.840  1.00  1.49           H  
ATOM   2379 1HG2 VAL A 154      35.019  -4.812 -44.436  1.00  1.49           H  
ATOM   2380 2HG2 VAL A 154      33.737  -4.530 -43.236  1.00  1.49           H  
ATOM   2381 3HG2 VAL A 154      34.054  -6.174 -43.840  1.00  1.49           H  
ATOM   2382  N   GLU A 155      29.774  -4.128 -45.800  1.00  1.19           N  
ATOM   2383  CA  GLU A 155      28.787  -3.829 -46.844  1.00  1.19           C  
ATOM   2384  C   GLU A 155      29.480  -3.548 -48.188  1.00  1.19           C  
ATOM   2385  O   GLU A 155      30.604  -3.041 -48.220  1.00  1.19           O  
ATOM   2386  CB  GLU A 155      27.918  -2.634 -46.450  1.00  1.19           C  
ATOM   2387  CG  GLU A 155      28.689  -1.317 -46.328  1.00  1.19           C  
ATOM   2388  CD  GLU A 155      27.821  -0.120 -45.977  1.00  1.19           C  
ATOM   2389  OE1 GLU A 155      26.620  -0.259 -45.957  1.00  1.19           O  
ATOM   2390  OE2 GLU A 155      28.367   0.928 -45.722  1.00  1.19           O  
ATOM   2391  H   GLU A 155      29.836  -3.528 -44.989  1.00  1.19           H  
ATOM   2392  HA  GLU A 155      28.141  -4.698 -46.967  1.00  1.19           H  
ATOM   2393 1HB  GLU A 155      27.130  -2.500 -47.193  1.00  1.19           H  
ATOM   2394 2HB  GLU A 155      27.434  -2.842 -45.498  1.00  1.19           H  
ATOM   2395 1HG  GLU A 155      29.452  -1.434 -45.559  1.00  1.19           H  
ATOM   2396 2HG  GLU A 155      29.195  -1.127 -47.274  1.00  1.19           H  
ATOM   2397  N   GLY A 156      28.804  -3.851 -49.294  1.00  0.97           N  
ATOM   2398  CA  GLY A 156      29.373  -3.649 -50.625  1.00  0.97           C  
ATOM   2399  C   GLY A 156      28.373  -4.025 -51.714  1.00  0.97           C  
ATOM   2400  O   GLY A 156      27.201  -4.230 -51.437  1.00  0.97           O  
ATOM   2401  H   GLY A 156      27.869  -4.242 -49.203  1.00  0.97           H  
ATOM   2402 1HA  GLY A 156      29.669  -2.606 -50.738  1.00  0.97           H  
ATOM   2403 2HA  GLY A 156      30.273  -4.254 -50.726  1.00  0.97           H  
ATOM   2404  N   PHE A 157      28.829  -4.175 -52.953  1.00  0.83           N  
ATOM   2405  CA  PHE A 157      27.901  -4.452 -54.057  1.00  0.83           C  
ATOM   2406  C   PHE A 157      26.964  -5.639 -53.772  1.00  0.83           C  
ATOM   2407  O   PHE A 157      25.757  -5.546 -53.997  1.00  0.83           O  
ATOM   2408  CB  PHE A 157      28.681  -4.691 -55.350  1.00  0.83           C  
ATOM   2409  CG  PHE A 157      27.817  -5.005 -56.538  1.00  0.83           C  
ATOM   2410  CD1 PHE A 157      27.139  -4.000 -57.215  1.00  0.83           C  
ATOM   2411  CD2 PHE A 157      27.694  -6.296 -56.986  1.00  0.83           C  
ATOM   2412  CE1 PHE A 157      26.349  -4.298 -58.311  1.00  0.83           C  
ATOM   2413  CE2 PHE A 157      26.909  -6.605 -58.074  1.00  0.83           C  
ATOM   2414  CZ  PHE A 157      26.233  -5.605 -58.739  1.00  0.83           C  
ATOM   2415  H   PHE A 157      29.812  -4.042 -53.145  1.00  0.83           H  
ATOM   2416  HA  PHE A 157      27.278  -3.567 -54.201  1.00  0.83           H  
ATOM   2417 1HB  PHE A 157      29.273  -3.808 -55.585  1.00  0.83           H  
ATOM   2418 2HB  PHE A 157      29.371  -5.520 -55.209  1.00  0.83           H  
ATOM   2419  HD1 PHE A 157      27.232  -2.969 -56.873  1.00  0.83           H  
ATOM   2420  HD2 PHE A 157      28.227  -7.076 -56.464  1.00  0.83           H  
ATOM   2421  HE1 PHE A 157      25.818  -3.503 -58.834  1.00  0.83           H  
ATOM   2422  HE2 PHE A 157      26.823  -7.640 -58.405  1.00  0.83           H  
ATOM   2423  HZ  PHE A 157      25.611  -5.846 -59.600  1.00  0.83           H  
ATOM   2424  N   ASN A 158      27.522  -6.754 -53.294  1.00  0.78           N  
ATOM   2425  CA  ASN A 158      26.729  -7.939 -52.970  1.00  0.78           C  
ATOM   2426  C   ASN A 158      26.534  -8.150 -51.466  1.00  0.78           C  
ATOM   2427  O   ASN A 158      26.193  -9.265 -51.054  1.00  0.78           O  
ATOM   2428  CB  ASN A 158      27.358  -9.194 -53.553  1.00  0.78           C  
ATOM   2429  CG  ASN A 158      27.274  -9.289 -55.046  1.00  0.78           C  
ATOM   2430  OD1 ASN A 158      26.227  -9.019 -55.641  1.00  0.78           O  
ATOM   2431  ND2 ASN A 158      28.360  -9.676 -55.671  1.00  0.78           N  
ATOM   2432  H   ASN A 158      28.516  -6.771 -53.131  1.00  0.78           H  
ATOM   2433  HA  ASN A 158      25.741  -7.810 -53.410  1.00  0.78           H  
ATOM   2434 1HB  ASN A 158      28.410  -9.234 -53.259  1.00  0.78           H  
ATOM   2435 2HB  ASN A 158      26.871 -10.071 -53.121  1.00  0.78           H  
ATOM   2436 1HD2 ASN A 158      28.361  -9.764 -56.668  1.00  0.78           H  
ATOM   2437 2HD2 ASN A 158      29.194  -9.875 -55.155  1.00  0.78           H  
ATOM   2438  N   CYS A 159      26.820  -7.130 -50.651  1.00  0.79           N  
ATOM   2439  CA  CYS A 159      26.759  -7.284 -49.193  1.00  0.79           C  
ATOM   2440  C   CYS A 159      25.994  -6.156 -48.510  1.00  0.79           C  
ATOM   2441  O   CYS A 159      26.181  -4.984 -48.837  1.00  0.79           O  
ATOM   2442  CB  CYS A 159      28.177  -7.353 -48.648  1.00  0.79           C  
ATOM   2443  SG  CYS A 159      29.135  -8.733 -49.305  1.00  0.79           S  
ATOM   2444  H   CYS A 159      27.040  -6.217 -51.044  1.00  0.79           H  
ATOM   2445  HA  CYS A 159      26.253  -8.219 -48.968  1.00  0.79           H  
ATOM   2446 1HB  CYS A 159      28.706  -6.456 -48.898  1.00  0.79           H  
ATOM   2447 2HB  CYS A 159      28.160  -7.419 -47.583  1.00  0.79           H  
ATOM   2448  N   TYR A 160      25.180  -6.466 -47.511  1.00  0.81           N  
ATOM   2449  CA  TYR A 160      24.457  -5.363 -46.887  1.00  0.81           C  
ATOM   2450  C   TYR A 160      24.130  -5.493 -45.420  1.00  0.81           C  
ATOM   2451  O   TYR A 160      24.035  -6.585 -44.856  1.00  0.81           O  
ATOM   2452  CB  TYR A 160      23.163  -5.152 -47.674  1.00  0.81           C  
ATOM   2453  CG  TYR A 160      22.183  -6.353 -47.639  1.00  0.81           C  
ATOM   2454  CD1 TYR A 160      21.110  -6.390 -46.739  1.00  0.81           C  
ATOM   2455  CD2 TYR A 160      22.376  -7.421 -48.513  1.00  0.81           C  
ATOM   2456  CE1 TYR A 160      20.238  -7.470 -46.733  1.00  0.81           C  
ATOM   2457  CE2 TYR A 160      21.509  -8.495 -48.499  1.00  0.81           C  
ATOM   2458  CZ  TYR A 160      20.443  -8.522 -47.625  1.00  0.81           C  
ATOM   2459  OH  TYR A 160      19.582  -9.594 -47.641  1.00  0.81           O  
ATOM   2460  H   TYR A 160      25.042  -7.442 -47.242  1.00  0.81           H  
ATOM   2461  HA  TYR A 160      25.072  -4.468 -46.981  1.00  0.81           H  
ATOM   2462 1HB  TYR A 160      22.639  -4.280 -47.271  1.00  0.81           H  
ATOM   2463 2HB  TYR A 160      23.400  -4.935 -48.715  1.00  0.81           H  
ATOM   2464  HD1 TYR A 160      20.951  -5.571 -46.059  1.00  0.81           H  
ATOM   2465  HD2 TYR A 160      23.213  -7.413 -49.212  1.00  0.81           H  
ATOM   2466  HE1 TYR A 160      19.397  -7.490 -46.039  1.00  0.81           H  
ATOM   2467  HE2 TYR A 160      21.662  -9.323 -49.183  1.00  0.81           H  
ATOM   2468  HH  TYR A 160      19.935 -10.278 -48.225  1.00  0.81           H  
ATOM   2469  N   PHE A 161      23.896  -4.345 -44.795  1.00  0.86           N  
ATOM   2470  CA  PHE A 161      23.444  -4.361 -43.426  1.00  0.86           C  
ATOM   2471  C   PHE A 161      21.956  -4.651 -43.435  1.00  0.86           C  
ATOM   2472  O   PHE A 161      21.222  -4.101 -44.256  1.00  0.86           O  
ATOM   2473  CB  PHE A 161      23.704  -3.022 -42.730  1.00  0.86           C  
ATOM   2474  CG  PHE A 161      25.127  -2.769 -42.359  1.00  0.86           C  
ATOM   2475  CD1 PHE A 161      25.924  -1.899 -43.080  1.00  0.86           C  
ATOM   2476  CD2 PHE A 161      25.665  -3.399 -41.262  1.00  0.86           C  
ATOM   2477  CE1 PHE A 161      27.237  -1.672 -42.705  1.00  0.86           C  
ATOM   2478  CE2 PHE A 161      26.974  -3.180 -40.882  1.00  0.86           C  
ATOM   2479  CZ  PHE A 161      27.764  -2.313 -41.606  1.00  0.86           C  
ATOM   2480  H   PHE A 161      24.019  -3.466 -45.283  1.00  0.86           H  
ATOM   2481  HA  PHE A 161      23.995  -5.136 -42.910  1.00  0.86           H  
ATOM   2482 1HB  PHE A 161      23.382  -2.209 -43.383  1.00  0.86           H  
ATOM   2483 2HB  PHE A 161      23.103  -2.953 -41.826  1.00  0.86           H  
ATOM   2484  HD1 PHE A 161      25.514  -1.382 -43.955  1.00  0.86           H  
ATOM   2485  HD2 PHE A 161      25.044  -4.082 -40.695  1.00  0.86           H  
ATOM   2486  HE1 PHE A 161      27.853  -0.984 -43.282  1.00  0.86           H  
ATOM   2487  HE2 PHE A 161      27.383  -3.699 -40.012  1.00  0.86           H  
ATOM   2488  HZ  PHE A 161      28.798  -2.139 -41.311  1.00  0.86           H  
ATOM   2489  N   PRO A 162      21.452  -5.454 -42.502  1.00  0.91           N  
ATOM   2490  CA  PRO A 162      20.057  -5.771 -42.365  1.00  0.91           C  
ATOM   2491  C   PRO A 162      19.278  -4.543 -41.976  1.00  0.91           C  
ATOM   2492  O   PRO A 162      18.081  -4.474 -42.217  1.00  0.91           O  
ATOM   2493  CB  PRO A 162      20.059  -6.811 -41.253  1.00  0.91           C  
ATOM   2494  CG  PRO A 162      21.324  -6.529 -40.478  1.00  0.91           C  
ATOM   2495  CD  PRO A 162      22.305  -6.031 -41.499  1.00  0.91           C  
ATOM   2496  HA  PRO A 162      19.689  -6.190 -43.314  1.00  0.91           H  
ATOM   2497 1HB  PRO A 162      19.177  -6.685 -40.628  1.00  0.91           H  
ATOM   2498 2HB  PRO A 162      19.999  -7.804 -41.680  1.00  0.91           H  
ATOM   2499 1HG  PRO A 162      21.127  -5.798 -39.689  1.00  0.91           H  
ATOM   2500 2HG  PRO A 162      21.692  -7.426 -39.966  1.00  0.91           H  
ATOM   2501 1HD  PRO A 162      22.946  -5.292 -41.011  1.00  0.91           H  
ATOM   2502 2HD  PRO A 162      22.855  -6.824 -41.956  1.00  0.91           H  
ATOM   2503  N   LEU A 163      19.976  -3.559 -41.405  1.00  0.96           N  
ATOM   2504  CA  LEU A 163      19.356  -2.337 -40.948  1.00  0.96           C  
ATOM   2505  C   LEU A 163      19.520  -1.192 -41.959  1.00  0.96           C  
ATOM   2506  O   LEU A 163      20.617  -0.675 -42.182  1.00  0.96           O  
ATOM   2507  CB  LEU A 163      19.917  -1.961 -39.579  1.00  0.96           C  
ATOM   2508  CG  LEU A 163      19.734  -2.999 -38.464  1.00  0.96           C  
ATOM   2509  CD1 LEU A 163      20.363  -2.479 -37.178  1.00  0.96           C  
ATOM   2510  CD2 LEU A 163      18.248  -3.278 -38.289  1.00  0.96           C  
ATOM   2511  H   LEU A 163      20.963  -3.672 -41.253  1.00  0.96           H  
ATOM   2512  HA  LEU A 163      18.307  -2.535 -40.818  1.00  0.96           H  
ATOM   2513 1HB  LEU A 163      20.978  -1.749 -39.675  1.00  0.96           H  
ATOM   2514 2HB  LEU A 163      19.417  -1.087 -39.247  1.00  0.96           H  
ATOM   2515  HG  LEU A 163      20.244  -3.918 -38.729  1.00  0.96           H  
ATOM   2516 1HD1 LEU A 163      20.246  -3.225 -36.387  1.00  0.96           H  
ATOM   2517 2HD1 LEU A 163      21.416  -2.298 -37.340  1.00  0.96           H  
ATOM   2518 3HD1 LEU A 163      19.877  -1.552 -36.880  1.00  0.96           H  
ATOM   2519 1HD2 LEU A 163      18.104  -4.023 -37.504  1.00  0.96           H  
ATOM   2520 2HD2 LEU A 163      17.726  -2.357 -38.021  1.00  0.96           H  
ATOM   2521 3HD2 LEU A 163      17.864  -3.652 -39.216  1.00  0.96           H  
ATOM   2522  N   GLN A 164      18.396  -0.842 -42.577  1.00  1.02           N  
ATOM   2523  CA  GLN A 164      18.253   0.156 -43.636  1.00  1.02           C  
ATOM   2524  C   GLN A 164      17.606   1.408 -43.082  1.00  1.02           C  
ATOM   2525  O   GLN A 164      16.911   1.336 -42.087  1.00  1.02           O  
ATOM   2526  CB  GLN A 164      17.387  -0.426 -44.742  1.00  1.02           C  
ATOM   2527  CG  GLN A 164      17.959  -1.665 -45.440  1.00  1.02           C  
ATOM   2528  CD  GLN A 164      19.191  -1.343 -46.292  1.00  1.02           C  
ATOM   2529  OE1 GLN A 164      19.085  -0.476 -47.171  1.00  1.02           O  
ATOM   2530  NE2 GLN A 164      20.336  -2.007 -46.083  1.00  1.02           N  
ATOM   2531  H   GLN A 164      17.556  -1.333 -42.283  1.00  1.02           H  
ATOM   2532  HA  GLN A 164      19.239   0.408 -44.024  1.00  1.02           H  
ATOM   2533 1HB  GLN A 164      16.462  -0.750 -44.293  1.00  1.02           H  
ATOM   2534 2HB  GLN A 164      17.153   0.339 -45.481  1.00  1.02           H  
ATOM   2535 1HG  GLN A 164      18.241  -2.404 -44.684  1.00  1.02           H  
ATOM   2536 2HG  GLN A 164      17.188  -2.067 -46.083  1.00  1.02           H  
ATOM   2537 1HE2 GLN A 164      21.131  -1.795 -46.643  1.00  1.02           H  
ATOM   2538 2HE2 GLN A 164      20.428  -2.729 -45.366  1.00  1.02           H  
ATOM   2539  N   SER A 165      17.792   2.566 -43.688  1.00  1.08           N  
ATOM   2540  CA  SER A 165      17.124   3.717 -43.078  1.00  1.08           C  
ATOM   2541  C   SER A 165      15.642   3.833 -43.376  1.00  1.08           C  
ATOM   2542  O   SER A 165      15.191   3.516 -44.478  1.00  1.08           O  
ATOM   2543  CB  SER A 165      17.815   4.989 -43.509  1.00  1.08           C  
ATOM   2544  OG  SER A 165      17.713   5.170 -44.902  1.00  1.08           O  
ATOM   2545  H   SER A 165      18.363   2.653 -44.518  1.00  1.08           H  
ATOM   2546  HA  SER A 165      17.211   3.639 -42.008  1.00  1.08           H  
ATOM   2547 1HB  SER A 165      17.356   5.838 -42.991  1.00  1.08           H  
ATOM   2548 2HB  SER A 165      18.863   4.956 -43.214  1.00  1.08           H  
ATOM   2549  HG  SER A 165      18.107   6.027 -45.087  1.00  1.08           H  
ATOM   2550  N   TYR A 166      14.913   4.426 -42.430  1.00  1.13           N  
ATOM   2551  CA  TYR A 166      13.527   4.821 -42.660  1.00  1.13           C  
ATOM   2552  C   TYR A 166      13.477   6.250 -43.153  1.00  1.13           C  
ATOM   2553  O   TYR A 166      13.291   7.141 -42.345  1.00  1.13           O  
ATOM   2554  CB  TYR A 166      12.637   4.857 -41.416  1.00  1.13           C  
ATOM   2555  CG  TYR A 166      12.165   3.643 -40.705  1.00  1.13           C  
ATOM   2556  CD1 TYR A 166      12.755   3.190 -39.529  1.00  1.13           C  
ATOM   2557  CD2 TYR A 166      11.044   3.018 -41.211  1.00  1.13           C  
ATOM   2558  CE1 TYR A 166      12.186   2.098 -38.870  1.00  1.13           C  
ATOM   2559  CE2 TYR A 166      10.493   1.944 -40.574  1.00  1.13           C  
ATOM   2560  CZ  TYR A 166      11.042   1.481 -39.414  1.00  1.13           C  
ATOM   2561  OH  TYR A 166      10.473   0.411 -38.796  1.00  1.13           O  
ATOM   2562  H   TYR A 166      15.350   4.611 -41.524  1.00  1.13           H  
ATOM   2563  HA  TYR A 166      13.089   4.176 -43.421  1.00  1.13           H  
ATOM   2564 1HB  TYR A 166      13.127   5.484 -40.678  1.00  1.13           H  
ATOM   2565 2HB  TYR A 166      11.749   5.377 -41.728  1.00  1.13           H  
ATOM   2566  HD1 TYR A 166      13.634   3.689 -39.117  1.00  1.13           H  
ATOM   2567  HD2 TYR A 166      10.590   3.396 -42.127  1.00  1.13           H  
ATOM   2568  HE1 TYR A 166      12.621   1.727 -37.950  1.00  1.13           H  
ATOM   2569  HE2 TYR A 166       9.606   1.465 -40.988  1.00  1.13           H  
ATOM   2570  HH  TYR A 166      11.041   0.130 -38.080  1.00  1.13           H  
ATOM   2571  N   GLY A 167      13.685   6.516 -44.425  1.00  1.18           N  
ATOM   2572  CA  GLY A 167      13.717   7.930 -44.799  1.00  1.18           C  
ATOM   2573  C   GLY A 167      12.379   8.622 -44.487  1.00  1.18           C  
ATOM   2574  O   GLY A 167      11.316   8.056 -44.763  1.00  1.18           O  
ATOM   2575  H   GLY A 167      13.845   5.777 -45.099  1.00  1.18           H  
ATOM   2576 1HA  GLY A 167      14.533   8.434 -44.295  1.00  1.18           H  
ATOM   2577 2HA  GLY A 167      13.923   8.010 -45.865  1.00  1.18           H  
ATOM   2578  N   PHE A 168      12.432   9.839 -43.923  1.00  1.22           N  
ATOM   2579  CA  PHE A 168      11.214  10.619 -43.644  1.00  1.22           C  
ATOM   2580  C   PHE A 168      11.369  12.089 -43.989  1.00  1.22           C  
ATOM   2581  O   PHE A 168      12.413  12.690 -43.722  1.00  1.22           O  
ATOM   2582  CB  PHE A 168      10.739  10.573 -42.190  1.00  1.22           C  
ATOM   2583  CG  PHE A 168      10.229   9.281 -41.602  1.00  1.22           C  
ATOM   2584  CD1 PHE A 168      11.013   8.453 -40.977  1.00  1.22           C  
ATOM   2585  CD2 PHE A 168       8.927   8.980 -41.652  1.00  1.22           C  
ATOM   2586  CE1 PHE A 168      10.555   7.311 -40.359  1.00  1.22           C  
ATOM   2587  CE2 PHE A 168       8.421   7.836 -41.056  1.00  1.22           C  
ATOM   2588  CZ  PHE A 168       9.254   7.000 -40.398  1.00  1.22           C  
ATOM   2589  H   PHE A 168      13.352  10.244 -43.722  1.00  1.22           H  
ATOM   2590  HA  PHE A 168      10.410  10.217 -44.262  1.00  1.22           H  
ATOM   2591 1HB  PHE A 168      11.554  10.910 -41.560  1.00  1.22           H  
ATOM   2592 2HB  PHE A 168       9.951  11.313 -42.081  1.00  1.22           H  
ATOM   2593  HD1 PHE A 168      12.021   8.701 -40.959  1.00  1.22           H  
ATOM   2594  HD2 PHE A 168       8.279   9.673 -42.168  1.00  1.22           H  
ATOM   2595  HE1 PHE A 168      11.250   6.664 -39.838  1.00  1.22           H  
ATOM   2596  HE2 PHE A 168       7.364   7.624 -41.106  1.00  1.22           H  
ATOM   2597  HZ  PHE A 168       8.885   6.101 -39.914  1.00  1.22           H  
ATOM   2598  N   GLN A 169      10.271  12.690 -44.452  1.00  1.25           N  
ATOM   2599  CA  GLN A 169      10.264  14.111 -44.781  1.00  1.25           C  
ATOM   2600  C   GLN A 169       9.010  14.783 -44.175  1.00  1.25           C  
ATOM   2601  O   GLN A 169       7.906  14.251 -44.333  1.00  1.25           O  
ATOM   2602  CB  GLN A 169      10.298  14.238 -46.318  1.00  1.25           C  
ATOM   2603  CG  GLN A 169      10.417  15.633 -46.893  1.00  1.25           C  
ATOM   2604  CD  GLN A 169      10.410  15.635 -48.402  1.00  1.25           C  
ATOM   2605  OE1 GLN A 169       9.483  15.087 -49.021  1.00  1.25           O  
ATOM   2606  NE2 GLN A 169      11.426  16.235 -49.019  1.00  1.25           N  
ATOM   2607  H   GLN A 169       9.443  12.135 -44.621  1.00  1.25           H  
ATOM   2608  HA  GLN A 169      11.158  14.545 -44.365  1.00  1.25           H  
ATOM   2609 1HB  GLN A 169      11.165  13.681 -46.693  1.00  1.25           H  
ATOM   2610 2HB  GLN A 169       9.409  13.777 -46.741  1.00  1.25           H  
ATOM   2611 1HG  GLN A 169       9.602  16.244 -46.543  1.00  1.25           H  
ATOM   2612 2HG  GLN A 169      11.376  16.053 -46.580  1.00  1.25           H  
ATOM   2613 1HE2 GLN A 169      11.462  16.258 -50.013  1.00  1.25           H  
ATOM   2614 2HE2 GLN A 169      12.188  16.668 -48.481  1.00  1.25           H  
ATOM   2615  N   PRO A 170       9.124  15.980 -43.545  1.00  1.26           N  
ATOM   2616  CA  PRO A 170       8.060  16.713 -42.864  1.00  1.26           C  
ATOM   2617  C   PRO A 170       6.943  17.179 -43.774  1.00  1.26           C  
ATOM   2618  O   PRO A 170       5.832  17.447 -43.312  1.00  1.26           O  
ATOM   2619  CB  PRO A 170       8.802  17.925 -42.279  1.00  1.26           C  
ATOM   2620  CG  PRO A 170      10.015  18.095 -43.141  1.00  1.26           C  
ATOM   2621  CD  PRO A 170      10.409  16.703 -43.528  1.00  1.26           C  
ATOM   2622  HA  PRO A 170       7.659  16.083 -42.056  1.00  1.26           H  
ATOM   2623 1HB  PRO A 170       8.147  18.807 -42.293  1.00  1.26           H  
ATOM   2624 2HB  PRO A 170       9.057  17.734 -41.222  1.00  1.26           H  
ATOM   2625 1HG  PRO A 170       9.789  18.731 -44.005  1.00  1.26           H  
ATOM   2626 2HG  PRO A 170      10.809  18.605 -42.573  1.00  1.26           H  
ATOM   2627 1HD  PRO A 170      10.854  16.767 -44.498  1.00  1.26           H  
ATOM   2628 2HD  PRO A 170      11.088  16.279 -42.779  1.00  1.26           H  
ATOM   2629  N   THR A 171       7.214  17.224 -45.076  1.00  1.25           N  
ATOM   2630  CA  THR A 171       6.244  17.704 -46.045  1.00  1.25           C  
ATOM   2631  C   THR A 171       5.297  16.602 -46.517  1.00  1.25           C  
ATOM   2632  O   THR A 171       4.423  16.848 -47.350  1.00  1.25           O  
ATOM   2633  CB  THR A 171       6.955  18.335 -47.254  1.00  1.25           C  
ATOM   2634  OG1 THR A 171       7.743  17.356 -47.926  1.00  1.25           O  
ATOM   2635  CG2 THR A 171       7.880  19.430 -46.770  1.00  1.25           C  
ATOM   2636  H   THR A 171       8.126  16.959 -45.405  1.00  1.25           H  
ATOM   2637  HA  THR A 171       5.641  18.476 -45.567  1.00  1.25           H  
ATOM   2638  HB  THR A 171       6.218  18.746 -47.943  1.00  1.25           H  
ATOM   2639  HG1 THR A 171       7.175  16.661 -48.280  1.00  1.25           H  
ATOM   2640 1HG2 THR A 171       8.390  19.878 -47.622  1.00  1.25           H  
ATOM   2641 2HG2 THR A 171       7.301  20.192 -46.249  1.00  1.25           H  
ATOM   2642 3HG2 THR A 171       8.614  19.004 -46.091  1.00  1.25           H  
ATOM   2643  N   ASN A 172       5.473  15.388 -45.996  1.00  1.22           N  
ATOM   2644  CA  ASN A 172       4.604  14.279 -46.354  1.00  1.22           C  
ATOM   2645  C   ASN A 172       3.410  14.289 -45.387  1.00  1.22           C  
ATOM   2646  O   ASN A 172       3.366  15.096 -44.460  1.00  1.22           O  
ATOM   2647  CB  ASN A 172       5.374  12.974 -46.336  1.00  1.22           C  
ATOM   2648  CG  ASN A 172       4.795  11.922 -47.275  1.00  1.22           C  
ATOM   2649  OD1 ASN A 172       3.586  11.888 -47.549  1.00  1.22           O  
ATOM   2650  ND2 ASN A 172       5.651  11.063 -47.769  1.00  1.22           N  
ATOM   2651  H   ASN A 172       6.227  15.217 -45.328  1.00  1.22           H  
ATOM   2652  HA  ASN A 172       4.214  14.439 -47.359  1.00  1.22           H  
ATOM   2653 1HB  ASN A 172       6.414  13.165 -46.615  1.00  1.22           H  
ATOM   2654 2HB  ASN A 172       5.384  12.579 -45.319  1.00  1.22           H  
ATOM   2655 1HD2 ASN A 172       5.339  10.345 -48.391  1.00  1.22           H  
ATOM   2656 2HD2 ASN A 172       6.619  11.129 -47.522  1.00  1.22           H  
ATOM   2657  N   GLY A 173       2.424  13.429 -45.615  1.00  1.17           N  
ATOM   2658  CA  GLY A 173       1.229  13.436 -44.764  1.00  1.17           C  
ATOM   2659  C   GLY A 173       1.459  12.850 -43.370  1.00  1.17           C  
ATOM   2660  O   GLY A 173       2.482  12.219 -43.100  1.00  1.17           O  
ATOM   2661  H   GLY A 173       2.521  12.787 -46.394  1.00  1.17           H  
ATOM   2662 1HA  GLY A 173       0.871  14.462 -44.667  1.00  1.17           H  
ATOM   2663 2HA  GLY A 173       0.437  12.878 -45.263  1.00  1.17           H  
ATOM   2664  N   VAL A 174       0.461  12.990 -42.503  1.00  1.11           N  
ATOM   2665  CA  VAL A 174       0.573  12.553 -41.110  1.00  1.11           C  
ATOM   2666  C   VAL A 174       0.699  11.047 -40.904  1.00  1.11           C  
ATOM   2667  O   VAL A 174       1.156  10.601 -39.852  1.00  1.11           O  
ATOM   2668  CB  VAL A 174      -0.603  13.107 -40.305  1.00  1.11           C  
ATOM   2669  CG1 VAL A 174      -0.554  14.624 -40.342  1.00  1.11           C  
ATOM   2670  CG2 VAL A 174      -1.915  12.598 -40.885  1.00  1.11           C  
ATOM   2671  H   VAL A 174      -0.377  13.475 -42.795  1.00  1.11           H  
ATOM   2672  HA  VAL A 174       1.475  13.016 -40.702  1.00  1.11           H  
ATOM   2673  HB  VAL A 174      -0.512  12.794 -39.265  1.00  1.11           H  
ATOM   2674 1HG1 VAL A 174      -1.380  15.031 -39.758  1.00  1.11           H  
ATOM   2675 2HG1 VAL A 174       0.394  14.963 -39.917  1.00  1.11           H  
ATOM   2676 3HG1 VAL A 174      -0.633  14.967 -41.373  1.00  1.11           H  
ATOM   2677 1HG2 VAL A 174      -2.746  13.001 -40.307  1.00  1.11           H  
ATOM   2678 2HG2 VAL A 174      -2.006  12.919 -41.922  1.00  1.11           H  
ATOM   2679 3HG2 VAL A 174      -1.942  11.512 -40.838  1.00  1.11           H  
ATOM   2680  N   GLY A 175       0.280  10.253 -41.891  1.00  1.03           N  
ATOM   2681  CA  GLY A 175       0.433   8.801 -41.802  1.00  1.03           C  
ATOM   2682  C   GLY A 175       1.844   8.380 -42.231  1.00  1.03           C  
ATOM   2683  O   GLY A 175       2.276   7.237 -42.020  1.00  1.03           O  
ATOM   2684  H   GLY A 175      -0.122  10.662 -42.720  1.00  1.03           H  
ATOM   2685 1HA  GLY A 175       0.231   8.465 -40.785  1.00  1.03           H  
ATOM   2686 2HA  GLY A 175      -0.302   8.321 -42.448  1.00  1.03           H  
ATOM   2687  N   TYR A 176       2.600   9.342 -42.771  1.00  0.94           N  
ATOM   2688  CA  TYR A 176       3.937   9.095 -43.257  1.00  0.94           C  
ATOM   2689  C   TYR A 176       4.960   9.701 -42.325  1.00  0.94           C  
ATOM   2690  O   TYR A 176       6.069   9.209 -42.247  1.00  0.94           O  
ATOM   2691  CB  TYR A 176       4.078   9.678 -44.644  1.00  0.94           C  
ATOM   2692  CG  TYR A 176       3.124   9.076 -45.629  1.00  0.94           C  
ATOM   2693  CD1 TYR A 176       1.955   9.743 -45.928  1.00  0.94           C  
ATOM   2694  CD2 TYR A 176       3.418   7.878 -46.249  1.00  0.94           C  
ATOM   2695  CE1 TYR A 176       1.070   9.220 -46.841  1.00  0.94           C  
ATOM   2696  CE2 TYR A 176       2.534   7.345 -47.169  1.00  0.94           C  
ATOM   2697  CZ  TYR A 176       1.361   8.014 -47.464  1.00  0.94           C  
ATOM   2698  OH  TYR A 176       0.479   7.487 -48.383  1.00  0.94           O  
ATOM   2699  H   TYR A 176       2.243  10.284 -42.878  1.00  0.94           H  
ATOM   2700  HA  TYR A 176       4.107   8.023 -43.295  1.00  0.94           H  
ATOM   2701 1HB  TYR A 176       3.897  10.748 -44.607  1.00  0.94           H  
ATOM   2702 2HB  TYR A 176       5.092   9.526 -45.008  1.00  0.94           H  
ATOM   2703  HD1 TYR A 176       1.739  10.682 -45.440  1.00  0.94           H  
ATOM   2704  HD2 TYR A 176       4.346   7.358 -46.015  1.00  0.94           H  
ATOM   2705  HE1 TYR A 176       0.148   9.753 -47.072  1.00  0.94           H  
ATOM   2706  HE2 TYR A 176       2.760   6.401 -47.663  1.00  0.94           H  
ATOM   2707  HH  TYR A 176      -0.279   8.071 -48.468  1.00  0.94           H  
ATOM   2708  N   GLN A 177       4.584  10.746 -41.595  1.00  0.87           N  
ATOM   2709  CA  GLN A 177       5.500  11.394 -40.662  1.00  0.87           C  
ATOM   2710  C   GLN A 177       5.814  10.395 -39.536  1.00  0.87           C  
ATOM   2711  O   GLN A 177       4.994   9.504 -39.287  1.00  0.87           O  
ATOM   2712  CB  GLN A 177       4.857  12.676 -40.100  1.00  0.87           C  
ATOM   2713  CG  GLN A 177       4.713  13.862 -41.125  1.00  0.87           C  
ATOM   2714  CD  GLN A 177       3.952  15.070 -40.530  1.00  0.87           C  
ATOM   2715  OE1 GLN A 177       3.169  14.884 -39.581  1.00  0.87           O  
ATOM   2716  NE2 GLN A 177       4.155  16.288 -41.064  1.00  0.87           N  
ATOM   2717  H   GLN A 177       3.655  11.136 -41.744  1.00  0.87           H  
ATOM   2718  HA  GLN A 177       6.405  11.652 -41.204  1.00  0.87           H  
ATOM   2719 1HB  GLN A 177       3.849  12.433 -39.755  1.00  0.87           H  
ATOM   2720 2HB  GLN A 177       5.404  13.034 -39.230  1.00  0.87           H  
ATOM   2721 1HG  GLN A 177       5.710  14.202 -41.414  1.00  0.87           H  
ATOM   2722 2HG  GLN A 177       4.183  13.523 -42.003  1.00  0.87           H  
ATOM   2723 1HE2 GLN A 177       3.660  17.074 -40.706  1.00  0.87           H  
ATOM   2724 2HE2 GLN A 177       4.793  16.445 -41.855  1.00  0.87           H  
ATOM   2725  N   PRO A 178       7.021  10.440 -38.927  1.00  0.80           N  
ATOM   2726  CA  PRO A 178       7.435   9.600 -37.816  1.00  0.80           C  
ATOM   2727  C   PRO A 178       6.794  10.020 -36.515  1.00  0.80           C  
ATOM   2728  O   PRO A 178       6.593  11.219 -36.280  1.00  0.80           O  
ATOM   2729  CB  PRO A 178       8.940   9.827 -37.756  1.00  0.80           C  
ATOM   2730  CG  PRO A 178       9.126  11.249 -38.289  1.00  0.80           C  
ATOM   2731  CD  PRO A 178       8.025  11.450 -39.322  1.00  0.80           C  
ATOM   2732  HA  PRO A 178       7.213   8.552 -38.036  1.00  0.80           H  
ATOM   2733 1HB  PRO A 178       9.278   9.723 -36.714  1.00  0.80           H  
ATOM   2734 2HB  PRO A 178       9.462   9.069 -38.337  1.00  0.80           H  
ATOM   2735 1HG  PRO A 178       9.067  11.975 -37.458  1.00  0.80           H  
ATOM   2736 2HG  PRO A 178      10.125  11.354 -38.731  1.00  0.80           H  
ATOM   2737 1HD  PRO A 178       7.628  12.461 -39.209  1.00  0.80           H  
ATOM   2738 2HD  PRO A 178       8.404  11.275 -40.309  1.00  0.80           H  
ATOM   2739  N   TYR A 179       6.565   9.040 -35.653  1.00  0.74           N  
ATOM   2740  CA  TYR A 179       6.074   9.253 -34.306  1.00  0.74           C  
ATOM   2741  C   TYR A 179       6.956   8.621 -33.256  1.00  0.74           C  
ATOM   2742  O   TYR A 179       7.458   7.503 -33.417  1.00  0.74           O  
ATOM   2743  CB  TYR A 179       4.656   8.697 -34.212  1.00  0.74           C  
ATOM   2744  CG  TYR A 179       3.673   9.516 -34.992  1.00  0.74           C  
ATOM   2745  CD1 TYR A 179       3.659   9.414 -36.341  1.00  0.74           C  
ATOM   2746  CD2 TYR A 179       2.748  10.331 -34.359  1.00  0.74           C  
ATOM   2747  CE1 TYR A 179       2.785  10.134 -37.092  1.00  0.74           C  
ATOM   2748  CE2 TYR A 179       1.841  11.049 -35.127  1.00  0.74           C  
ATOM   2749  CZ  TYR A 179       1.874  10.941 -36.504  1.00  0.74           C  
ATOM   2750  OH  TYR A 179       0.993  11.627 -37.310  1.00  0.74           O  
ATOM   2751  H   TYR A 179       6.708   8.076 -35.950  1.00  0.74           H  
ATOM   2752  HA  TYR A 179       6.051  10.326 -34.111  1.00  0.74           H  
ATOM   2753 1HB  TYR A 179       4.636   7.670 -34.590  1.00  0.74           H  
ATOM   2754 2HB  TYR A 179       4.343   8.678 -33.168  1.00  0.74           H  
ATOM   2755  HD1 TYR A 179       4.372   8.760 -36.835  1.00  0.74           H  
ATOM   2756  HD2 TYR A 179       2.733  10.410 -33.269  1.00  0.74           H  
ATOM   2757  HE1 TYR A 179       2.809  10.047 -38.175  1.00  0.74           H  
ATOM   2758  HE2 TYR A 179       1.112  11.692 -34.653  1.00  0.74           H  
ATOM   2759  HH  TYR A 179       1.112  11.316 -38.242  1.00  0.74           H  
ATOM   2760  N   ARG A 180       7.101   9.331 -32.153  1.00  0.70           N  
ATOM   2761  CA  ARG A 180       7.812   8.834 -30.999  1.00  0.70           C  
ATOM   2762  C   ARG A 180       6.828   8.099 -30.155  1.00  0.70           C  
ATOM   2763  O   ARG A 180       5.822   8.664 -29.717  1.00  0.70           O  
ATOM   2764  CB  ARG A 180       8.457   9.968 -30.239  1.00  0.70           C  
ATOM   2765  CG  ARG A 180       9.612  10.585 -30.968  1.00  0.70           C  
ATOM   2766  CD  ARG A 180      10.085  11.849 -30.346  1.00  0.70           C  
ATOM   2767  NE  ARG A 180      11.359  12.262 -30.923  1.00  0.70           N  
ATOM   2768  CZ  ARG A 180      12.267  13.025 -30.289  1.00  0.70           C  
ATOM   2769  NH1 ARG A 180      12.004  13.484 -29.086  1.00  0.70           N  
ATOM   2770  NH2 ARG A 180      13.426  13.285 -30.864  1.00  0.70           N  
ATOM   2771  H   ARG A 180       6.671  10.251 -32.099  1.00  0.70           H  
ATOM   2772  HA  ARG A 180       8.589   8.138 -31.319  1.00  0.70           H  
ATOM   2773 1HB  ARG A 180       7.721  10.754 -30.073  1.00  0.70           H  
ATOM   2774 2HB  ARG A 180       8.790   9.622 -29.275  1.00  0.70           H  
ATOM   2775 1HG  ARG A 180      10.444   9.881 -30.950  1.00  0.70           H  
ATOM   2776 2HG  ARG A 180       9.338  10.755 -31.998  1.00  0.70           H  
ATOM   2777 1HD  ARG A 180       9.358  12.637 -30.535  1.00  0.70           H  
ATOM   2778 2HD  ARG A 180      10.193  11.742 -29.291  1.00  0.70           H  
ATOM   2779  HE  ARG A 180      11.599  11.925 -31.877  1.00  0.70           H  
ATOM   2780 1HH1 ARG A 180      11.115  13.281 -28.655  1.00  0.70           H  
ATOM   2781 2HH1 ARG A 180      12.689  14.048 -28.585  1.00  0.70           H  
ATOM   2782 1HH2 ARG A 180      13.631  12.913 -31.809  1.00  0.70           H  
ATOM   2783 2HH2 ARG A 180      14.149  13.806 -30.360  1.00  0.70           H  
ATOM   2784  N   VAL A 181       7.084   6.826 -29.976  1.00  0.68           N  
ATOM   2785  CA  VAL A 181       6.181   5.980 -29.262  1.00  0.68           C  
ATOM   2786  C   VAL A 181       6.775   5.453 -27.997  1.00  0.68           C  
ATOM   2787  O   VAL A 181       7.920   4.991 -27.947  1.00  0.68           O  
ATOM   2788  CB  VAL A 181       5.703   4.807 -30.128  1.00  0.68           C  
ATOM   2789  CG1 VAL A 181       4.803   3.913 -29.284  1.00  0.68           C  
ATOM   2790  CG2 VAL A 181       4.922   5.345 -31.296  1.00  0.68           C  
ATOM   2791  H   VAL A 181       7.923   6.420 -30.369  1.00  0.68           H  
ATOM   2792  HA  VAL A 181       5.308   6.564 -29.000  1.00  0.68           H  
ATOM   2793  HB  VAL A 181       6.556   4.225 -30.479  1.00  0.68           H  
ATOM   2794 1HG1 VAL A 181       4.450   3.122 -29.865  1.00  0.68           H  
ATOM   2795 2HG1 VAL A 181       5.359   3.513 -28.445  1.00  0.68           H  
ATOM   2796 3HG1 VAL A 181       3.954   4.495 -28.918  1.00  0.68           H  
ATOM   2797 1HG2 VAL A 181       4.561   4.522 -31.892  1.00  0.68           H  
ATOM   2798 2HG2 VAL A 181       4.089   5.908 -30.922  1.00  0.68           H  
ATOM   2799 3HG2 VAL A 181       5.554   5.993 -31.903  1.00  0.68           H  
ATOM   2800  N   VAL A 182       5.992   5.577 -26.950  1.00  0.68           N  
ATOM   2801  CA  VAL A 182       6.374   5.065 -25.674  1.00  0.68           C  
ATOM   2802  C   VAL A 182       5.368   4.047 -25.216  1.00  0.68           C  
ATOM   2803  O   VAL A 182       4.157   4.287 -25.233  1.00  0.68           O  
ATOM   2804  CB  VAL A 182       6.482   6.165 -24.634  1.00  0.68           C  
ATOM   2805  CG1 VAL A 182       6.816   5.522 -23.303  1.00  0.68           C  
ATOM   2806  CG2 VAL A 182       7.566   7.173 -25.041  1.00  0.68           C  
ATOM   2807  H   VAL A 182       5.079   6.017 -27.067  1.00  0.68           H  
ATOM   2808  HA  VAL A 182       7.343   4.583 -25.763  1.00  0.68           H  
ATOM   2809  HB  VAL A 182       5.531   6.663 -24.541  1.00  0.68           H  
ATOM   2810 1HG1 VAL A 182       6.885   6.275 -22.557  1.00  0.68           H  
ATOM   2811 2HG1 VAL A 182       6.041   4.823 -23.021  1.00  0.68           H  
ATOM   2812 3HG1 VAL A 182       7.770   4.993 -23.385  1.00  0.68           H  
ATOM   2813 1HG2 VAL A 182       7.643   7.943 -24.291  1.00  0.68           H  
ATOM   2814 2HG2 VAL A 182       8.516   6.659 -25.129  1.00  0.68           H  
ATOM   2815 3HG2 VAL A 182       7.309   7.626 -25.995  1.00  0.68           H  
ATOM   2816  N   VAL A 183       5.864   2.897 -24.828  1.00  0.70           N  
ATOM   2817  CA  VAL A 183       4.991   1.873 -24.322  1.00  0.70           C  
ATOM   2818  C   VAL A 183       5.311   1.668 -22.859  1.00  0.70           C  
ATOM   2819  O   VAL A 183       6.459   1.429 -22.496  1.00  0.70           O  
ATOM   2820  CB  VAL A 183       5.162   0.575 -25.104  1.00  0.70           C  
ATOM   2821  CG1 VAL A 183       4.246  -0.458 -24.535  1.00  0.70           C  
ATOM   2822  CG2 VAL A 183       4.914   0.837 -26.592  1.00  0.70           C  
ATOM   2823  H   VAL A 183       6.871   2.748 -24.879  1.00  0.70           H  
ATOM   2824  HA  VAL A 183       3.959   2.199 -24.415  1.00  0.70           H  
ATOM   2825  HB  VAL A 183       6.161   0.205 -24.976  1.00  0.70           H  
ATOM   2826 1HG1 VAL A 183       4.393  -1.350 -25.073  1.00  0.70           H  
ATOM   2827 2HG1 VAL A 183       4.486  -0.621 -23.485  1.00  0.70           H  
ATOM   2828 3HG1 VAL A 183       3.214  -0.138 -24.619  1.00  0.70           H  
ATOM   2829 1HG2 VAL A 183       5.039  -0.080 -27.150  1.00  0.70           H  
ATOM   2830 2HG2 VAL A 183       3.925   1.208 -26.727  1.00  0.70           H  
ATOM   2831 3HG2 VAL A 183       5.627   1.575 -26.952  1.00  0.70           H  
ATOM   2832  N   LEU A 184       4.315   1.828 -22.010  1.00  0.74           N  
ATOM   2833  CA  LEU A 184       4.510   1.702 -20.577  1.00  0.74           C  
ATOM   2834  C   LEU A 184       3.861   0.427 -20.043  1.00  0.74           C  
ATOM   2835  O   LEU A 184       2.634   0.329 -20.028  1.00  0.74           O  
ATOM   2836  CB  LEU A 184       3.906   2.914 -19.860  1.00  0.74           C  
ATOM   2837  CG  LEU A 184       4.406   4.315 -20.225  1.00  0.74           C  
ATOM   2838  CD1 LEU A 184       3.593   5.336 -19.420  1.00  0.74           C  
ATOM   2839  CD2 LEU A 184       5.878   4.418 -19.912  1.00  0.74           C  
ATOM   2840  H   LEU A 184       3.391   2.025 -22.381  1.00  0.74           H  
ATOM   2841  HA  LEU A 184       5.577   1.658 -20.366  1.00  0.74           H  
ATOM   2842 1HB  LEU A 184       2.833   2.910 -20.027  1.00  0.74           H  
ATOM   2843 2HB  LEU A 184       4.104   2.788 -18.808  1.00  0.74           H  
ATOM   2844  HG  LEU A 184       4.242   4.506 -21.288  1.00  0.74           H  
ATOM   2845 1HD1 LEU A 184       3.918   6.341 -19.649  1.00  0.74           H  
ATOM   2846 2HD1 LEU A 184       2.535   5.236 -19.664  1.00  0.74           H  
ATOM   2847 3HD1 LEU A 184       3.738   5.154 -18.363  1.00  0.74           H  
ATOM   2848 1HD2 LEU A 184       6.245   5.409 -20.161  1.00  0.74           H  
ATOM   2849 2HD2 LEU A 184       6.040   4.227 -18.852  1.00  0.74           H  
ATOM   2850 3HD2 LEU A 184       6.405   3.676 -20.503  1.00  0.74           H  
ATOM   2851  N   SER A 185       4.673  -0.553 -19.633  1.00  0.81           N  
ATOM   2852  CA  SER A 185       4.163  -1.831 -19.116  1.00  0.81           C  
ATOM   2853  C   SER A 185       4.114  -1.757 -17.607  1.00  0.81           C  
ATOM   2854  O   SER A 185       5.079  -1.305 -16.987  1.00  0.81           O  
ATOM   2855  CB  SER A 185       5.069  -2.984 -19.491  1.00  0.81           C  
ATOM   2856  OG  SER A 185       4.602  -4.192 -18.957  1.00  0.81           O  
ATOM   2857  H   SER A 185       5.678  -0.403 -19.677  1.00  0.81           H  
ATOM   2858  HA  SER A 185       3.152  -2.002 -19.485  1.00  0.81           H  
ATOM   2859 1HB  SER A 185       5.211  -3.058 -20.555  1.00  0.81           H  
ATOM   2860 2HB  SER A 185       6.040  -2.778 -19.072  1.00  0.81           H  
ATOM   2861  HG  SER A 185       4.326  -3.986 -18.052  1.00  0.81           H  
ATOM   2862  N   PHE A 186       3.027  -2.227 -16.999  1.00  0.93           N  
ATOM   2863  CA  PHE A 186       2.954  -2.125 -15.541  1.00  0.93           C  
ATOM   2864  C   PHE A 186       2.787  -3.411 -14.748  1.00  0.93           C  
ATOM   2865  O   PHE A 186       2.054  -4.321 -15.144  1.00  0.93           O  
ATOM   2866  CB  PHE A 186       1.802  -1.221 -15.187  1.00  0.93           C  
ATOM   2867  CG  PHE A 186       2.009   0.153 -15.651  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186       1.668   0.499 -16.900  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186       2.559   1.075 -14.855  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186       1.879   1.756 -17.370  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186       2.793   2.341 -15.303  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186       2.464   2.686 -16.564  1.00  0.93           C  
ATOM   2873  H   PHE A 186       2.238  -2.587 -17.547  1.00  0.93           H  
ATOM   2874  HA  PHE A 186       3.873  -1.656 -15.189  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186       0.878  -1.600 -15.623  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186       1.701  -1.224 -14.151  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186       1.234  -0.256 -17.523  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186       2.825   0.784 -13.848  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186       1.589   2.004 -18.384  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186       3.251   3.055 -14.665  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186       2.650   3.693 -16.920  1.00  0.93           H  
ATOM   2882  N   GLU A 187       3.414  -3.422 -13.563  1.00  1.14           N  
ATOM   2883  CA  GLU A 187       3.278  -4.502 -12.594  1.00  1.14           C  
ATOM   2884  C   GLU A 187       2.742  -3.979 -11.257  1.00  1.14           C  
ATOM   2885  O   GLU A 187       3.429  -3.231 -10.531  1.00  1.14           O  
ATOM   2886  CB  GLU A 187       4.623  -5.198 -12.367  1.00  1.14           C  
ATOM   2887  CG  GLU A 187       5.203  -5.890 -13.602  1.00  1.14           C  
ATOM   2888  CD  GLU A 187       6.519  -6.605 -13.340  1.00  1.14           C  
ATOM   2889  OE1 GLU A 187       6.992  -6.571 -12.231  1.00  1.14           O  
ATOM   2890  OE2 GLU A 187       7.053  -7.172 -14.263  1.00  1.14           O  
ATOM   2891  H   GLU A 187       4.045  -2.653 -13.334  1.00  1.14           H  
ATOM   2892  HA  GLU A 187       2.568  -5.233 -12.983  1.00  1.14           H  
ATOM   2893 1HB  GLU A 187       5.341  -4.464 -12.027  1.00  1.14           H  
ATOM   2894 2HB  GLU A 187       4.520  -5.941 -11.578  1.00  1.14           H  
ATOM   2895 1HG  GLU A 187       4.476  -6.611 -13.975  1.00  1.14           H  
ATOM   2896 2HG  GLU A 187       5.358  -5.140 -14.379  1.00  1.14           H  
ATOM   2897  N   LEU A 188       1.505  -4.384 -10.955  1.00  1.48           N  
ATOM   2898  CA  LEU A 188       0.754  -3.996  -9.755  1.00  1.48           C  
ATOM   2899  C   LEU A 188       1.230  -4.650  -8.474  1.00  1.48           C  
ATOM   2900  O   LEU A 188       1.610  -5.820  -8.463  1.00  1.48           O  
ATOM   2901  CB  LEU A 188      -0.731  -4.301  -9.950  1.00  1.48           C  
ATOM   2902  CG  LEU A 188      -1.425  -3.441 -10.969  1.00  1.48           C  
ATOM   2903  CD1 LEU A 188      -2.833  -3.945 -11.225  1.00  1.48           C  
ATOM   2904  CD2 LEU A 188      -1.479  -2.051 -10.404  1.00  1.48           C  
ATOM   2905  H   LEU A 188       1.047  -4.998 -11.617  1.00  1.48           H  
ATOM   2906  HA  LEU A 188       0.848  -2.924  -9.635  1.00  1.48           H  
ATOM   2907 1HB  LEU A 188      -0.825  -5.325 -10.273  1.00  1.48           H  
ATOM   2908 2HB  LEU A 188      -1.245  -4.189  -8.992  1.00  1.48           H  
ATOM   2909  HG  LEU A 188      -0.868  -3.447 -11.907  1.00  1.48           H  
ATOM   2910 1HD1 LEU A 188      -3.324  -3.301 -11.952  1.00  1.48           H  
ATOM   2911 2HD1 LEU A 188      -2.789  -4.962 -11.615  1.00  1.48           H  
ATOM   2912 3HD1 LEU A 188      -3.396  -3.937 -10.292  1.00  1.48           H  
ATOM   2913 1HD2 LEU A 188      -1.969  -1.399 -11.109  1.00  1.48           H  
ATOM   2914 2HD2 LEU A 188      -2.035  -2.062  -9.468  1.00  1.48           H  
ATOM   2915 3HD2 LEU A 188      -0.479  -1.696 -10.209  1.00  1.48           H  
ATOM   2916  N   LEU A 189       1.178  -3.882  -7.389  1.00  2.01           N  
ATOM   2917  CA  LEU A 189       1.539  -4.381  -6.065  1.00  2.01           C  
ATOM   2918  C   LEU A 189       0.578  -5.421  -5.504  1.00  2.01           C  
ATOM   2919  O   LEU A 189       0.992  -6.463  -5.008  1.00  2.01           O  
ATOM   2920  CB  LEU A 189       1.587  -3.212  -5.065  1.00  2.01           C  
ATOM   2921  CG  LEU A 189       1.889  -3.594  -3.608  1.00  2.01           C  
ATOM   2922  CD1 LEU A 189       3.231  -4.233  -3.512  1.00  2.01           C  
ATOM   2923  CD2 LEU A 189       1.824  -2.387  -2.729  1.00  2.01           C  
ATOM   2924  H   LEU A 189       0.871  -2.911  -7.492  1.00  2.01           H  
ATOM   2925  HA  LEU A 189       2.523  -4.841  -6.136  1.00  2.01           H  
ATOM   2926 1HB  LEU A 189       2.327  -2.492  -5.384  1.00  2.01           H  
ATOM   2927 2HB  LEU A 189       0.618  -2.716  -5.077  1.00  2.01           H  
ATOM   2928  HG  LEU A 189       1.165  -4.297  -3.283  1.00  2.01           H  
ATOM   2929 1HD1 LEU A 189       3.419  -4.518  -2.482  1.00  2.01           H  
ATOM   2930 2HD1 LEU A 189       3.258  -5.121  -4.142  1.00  2.01           H  
ATOM   2931 3HD1 LEU A 189       3.987  -3.534  -3.829  1.00  2.01           H  
ATOM   2932 1HD2 LEU A 189       2.024  -2.679  -1.702  1.00  2.01           H  
ATOM   2933 2HD2 LEU A 189       2.571  -1.665  -3.054  1.00  2.01           H  
ATOM   2934 3HD2 LEU A 189       0.830  -1.947  -2.795  1.00  2.01           H  
ATOM   2935  N   HIS A 190      -0.710  -5.082  -5.487  1.00  2.78           N  
ATOM   2936  CA  HIS A 190      -1.843  -5.856  -4.928  1.00  2.78           C  
ATOM   2937  C   HIS A 190      -1.823  -6.003  -3.387  1.00  2.78           C  
ATOM   2938  O   HIS A 190      -2.861  -5.877  -2.738  1.00  2.78           O  
ATOM   2939  CB  HIS A 190      -1.926  -7.256  -5.553  1.00  2.78           C  
ATOM   2940  CG  HIS A 190      -2.197  -7.255  -7.030  1.00  2.78           C  
ATOM   2941  ND1 HIS A 190      -3.400  -6.836  -7.566  1.00  2.78           N  
ATOM   2942  CD2 HIS A 190      -1.431  -7.632  -8.078  1.00  2.78           C  
ATOM   2943  CE1 HIS A 190      -3.359  -6.960  -8.881  1.00  2.78           C  
ATOM   2944  NE2 HIS A 190      -2.180  -7.444  -9.215  1.00  2.78           N  
ATOM   2945  H   HIS A 190      -0.938  -4.201  -5.920  1.00  2.78           H  
ATOM   2946  HA  HIS A 190      -2.769  -5.341  -5.178  1.00  2.78           H  
ATOM   2947 1HB  HIS A 190      -1.011  -7.811  -5.369  1.00  2.78           H  
ATOM   2948 2HB  HIS A 190      -2.730  -7.808  -5.069  1.00  2.78           H  
ATOM   2949  HD2 HIS A 190      -0.411  -8.018  -8.029  1.00  2.78           H  
ATOM   2950  HE1 HIS A 190      -4.164  -6.707  -9.571  1.00  2.78           H  
ATOM   2951  HE2 HIS A 190      -1.868  -7.645 -10.154  1.00  2.78           H  
ATOM   2952  N   ALA A 191      -0.640  -6.158  -2.804  1.00  3.80           N  
ATOM   2953  CA  ALA A 191      -0.450  -6.125  -1.361  1.00  3.80           C  
ATOM   2954  C   ALA A 191       1.044  -5.974  -1.022  1.00  3.80           C  
ATOM   2955  O   ALA A 191       1.882  -6.528  -1.734  1.00  3.80           O  
ATOM   2956  CB  ALA A 191      -0.992  -7.390  -0.715  1.00  3.80           C  
ATOM   2957  H   ALA A 191       0.156  -6.316  -3.412  1.00  3.80           H  
ATOM   2958  HA  ALA A 191      -1.010  -5.279  -0.986  1.00  3.80           H  
ATOM   2959 1HB  ALA A 191      -0.858  -7.332   0.366  1.00  3.80           H  
ATOM   2960 2HB  ALA A 191      -2.051  -7.502  -0.941  1.00  3.80           H  
ATOM   2961 3HB  ALA A 191      -0.447  -8.251  -1.098  1.00  3.80           H  
ATOM   2962  N   PRO A 192       1.398  -5.261   0.060  1.00  4.96           N  
ATOM   2963  CA  PRO A 192       2.732  -5.155   0.619  1.00  4.96           C  
ATOM   2964  C   PRO A 192       2.969  -6.233   1.670  1.00  4.96           C  
ATOM   2965  O   PRO A 192       2.881  -7.423   1.373  1.00  4.96           O  
ATOM   2966  OXT PRO A 192       2.987  -5.905   2.856  1.00  4.96           O  
ATOM   2967  CB  PRO A 192       2.710  -3.762   1.248  1.00  4.96           C  
ATOM   2968  CG  PRO A 192       1.267  -3.575   1.692  1.00  4.96           C  
ATOM   2969  CD  PRO A 192       0.422  -4.346   0.686  1.00  4.96           C  
ATOM   2970  HA  PRO A 192       3.478  -5.223  -0.185  1.00  4.96           H  
ATOM   2971 1HB  PRO A 192       3.423  -3.720   2.084  1.00  4.96           H  
ATOM   2972 2HB  PRO A 192       3.037  -3.014   0.513  1.00  4.96           H  
ATOM   2973 1HG  PRO A 192       1.143  -3.954   2.718  1.00  4.96           H  
ATOM   2974 2HG  PRO A 192       1.016  -2.506   1.721  1.00  4.96           H  
ATOM   2975 1HD  PRO A 192      -0.372  -4.904   1.206  1.00  4.96           H  
ATOM   2976 2HD  PRO A 192       0.030  -3.626  -0.052  1.00  4.96           H  
ENDMDL

REMARK ID 644010 DOMAINID 637589 MODEL 3 RBD1
MODEL     3
ATOM      1  N   PRO A   1       2.598   2.083   1.197  1.00  2.78           N  
ATOM      2  CA  PRO A   1       2.988   2.766  -0.030  1.00  2.78           C  
ATOM      3  C   PRO A   1       3.829   4.000   0.280  1.00  2.78           C  
ATOM      4  O   PRO A   1       4.378   4.123   1.373  1.00  2.78           O  
ATOM      5  CB  PRO A   1       1.638   3.120  -0.645  1.00  2.78           C  
ATOM      6  CG  PRO A   1       0.769   3.402   0.525  1.00  2.78           C  
ATOM      7  CD  PRO A   1       1.205   2.397   1.573  1.00  2.78           C  
ATOM      8  HA  PRO A   1       3.545   2.068  -0.674  1.00  2.78           H  
ATOM      9 1HB  PRO A   1       1.726   3.972  -1.318  1.00  2.78           H  
ATOM     10 2HB  PRO A   1       1.270   2.276  -1.243  1.00  2.78           H  
ATOM     11 1HG  PRO A   1       0.902   4.444   0.850  1.00  2.78           H  
ATOM     12 2HG  PRO A   1      -0.289   3.291   0.245  1.00  2.78           H  
ATOM     13 1HD  PRO A   1       1.179   2.845   2.576  1.00  2.78           H  
ATOM     14 2HD  PRO A   1       0.589   1.487   1.518  1.00  2.78           H  
ATOM     15 1H   PRO A   1       3.232   2.459   1.883  1.00  2.78           H  
ATOM     16 2H   PRO A   1       2.740   1.137   1.057  1.00  2.78           H  
ATOM     17  N   ASN A   2       3.917   4.925  -0.676  1.00  2.46           N  
ATOM     18  CA  ASN A   2       4.711   6.148  -0.517  1.00  2.46           C  
ATOM     19  C   ASN A   2       3.872   7.405  -0.734  1.00  2.46           C  
ATOM     20  O   ASN A   2       4.335   8.380  -1.326  1.00  2.46           O  
ATOM     21  CB  ASN A   2       5.887   6.139  -1.474  1.00  2.46           C  
ATOM     22  CG  ASN A   2       6.893   5.051  -1.166  1.00  2.46           C  
ATOM     23  OD1 ASN A   2       7.695   5.173  -0.234  1.00  2.46           O  
ATOM     24  ND2 ASN A   2       6.866   3.990  -1.939  1.00  2.46           N  
ATOM     25  H   ASN A   2       3.447   4.782  -1.559  1.00  2.46           H  
ATOM     26  HA  ASN A   2       5.089   6.188   0.506  1.00  2.46           H  
ATOM     27 1HB  ASN A   2       5.521   6.003  -2.493  1.00  2.46           H  
ATOM     28 2HB  ASN A   2       6.392   7.104  -1.435  1.00  2.46           H  
ATOM     29 1HD2 ASN A   2       7.513   3.241  -1.782  1.00  2.46           H  
ATOM     30 2HD2 ASN A   2       6.209   3.932  -2.689  1.00  2.46           H  
ATOM     31  N   ILE A   3       2.631   7.360  -0.273  1.00  2.09           N  
ATOM     32  CA  ILE A   3       1.690   8.464  -0.413  1.00  2.09           C  
ATOM     33  C   ILE A   3       1.533   9.205   0.907  1.00  2.09           C  
ATOM     34  O   ILE A   3       1.312   8.584   1.947  1.00  2.09           O  
ATOM     35  CB  ILE A   3       0.348   7.936  -0.902  1.00  2.09           C  
ATOM     36  CG1 ILE A   3       0.549   7.166  -2.183  1.00  2.09           C  
ATOM     37  CG2 ILE A   3      -0.564   9.037  -1.132  1.00  2.09           C  
ATOM     38  CD1 ILE A   3       1.149   7.941  -3.297  1.00  2.09           C  
ATOM     39  H   ILE A   3       2.332   6.527   0.209  1.00  2.09           H  
ATOM     40  HA  ILE A   3       2.076   9.166  -1.153  1.00  2.09           H  
ATOM     41  HB  ILE A   3      -0.078   7.255  -0.167  1.00  2.09           H  
ATOM     42 1HG1 ILE A   3       1.172   6.302  -1.981  1.00  2.09           H  
ATOM     43 2HG1 ILE A   3      -0.418   6.842  -2.529  1.00  2.09           H  
ATOM     44 1HG2 ILE A   3      -1.491   8.639  -1.508  1.00  2.09           H  
ATOM     45 2HG2 ILE A   3      -0.740   9.592  -0.216  1.00  2.09           H  
ATOM     46 3HG2 ILE A   3      -0.127   9.669  -1.857  1.00  2.09           H  
ATOM     47 1HD1 ILE A   3       1.229   7.305  -4.179  1.00  2.09           H  
ATOM     48 2HD1 ILE A   3       0.493   8.764  -3.508  1.00  2.09           H  
ATOM     49 3HD1 ILE A   3       2.136   8.309  -3.022  1.00  2.09           H  
ATOM     50  N   THR A   4       1.678  10.528   0.870  1.00  1.74           N  
ATOM     51  CA  THR A   4       1.656  11.325   2.092  1.00  1.74           C  
ATOM     52  C   THR A   4       0.520  12.345   2.213  1.00  1.74           C  
ATOM     53  O   THR A   4       0.564  13.203   3.095  1.00  1.74           O  
ATOM     54  CB  THR A   4       2.999  12.055   2.253  1.00  1.74           C  
ATOM     55  OG1 THR A   4       3.226  12.909   1.125  1.00  1.74           O  
ATOM     56  CG2 THR A   4       4.135  11.036   2.340  1.00  1.74           C  
ATOM     57  H   THR A   4       1.833  10.983  -0.022  1.00  1.74           H  
ATOM     58  HA  THR A   4       1.554  10.639   2.933  1.00  1.74           H  
ATOM     59  HB  THR A   4       2.979  12.658   3.160  1.00  1.74           H  
ATOM     60  HG1 THR A   4       2.508  13.545   1.054  1.00  1.74           H  
ATOM     61 1HG2 THR A   4       5.083  11.558   2.456  1.00  1.74           H  
ATOM     62 2HG2 THR A   4       3.970  10.384   3.198  1.00  1.74           H  
ATOM     63 3HG2 THR A   4       4.163  10.437   1.431  1.00  1.74           H  
ATOM     64  N   ASN A   5      -0.482  12.279   1.344  1.00  1.45           N  
ATOM     65  CA  ASN A   5      -1.569  13.259   1.413  1.00  1.45           C  
ATOM     66  C   ASN A   5      -2.848  12.811   0.711  1.00  1.45           C  
ATOM     67  O   ASN A   5      -2.874  11.797   0.011  1.00  1.45           O  
ATOM     68  CB  ASN A   5      -1.100  14.597   0.837  1.00  1.45           C  
ATOM     69  CG  ASN A   5      -1.826  15.824   1.416  1.00  1.45           C  
ATOM     70  OD1 ASN A   5      -2.771  15.692   2.206  1.00  1.45           O  
ATOM     71  ND2 ASN A   5      -1.396  16.997   1.022  1.00  1.45           N  
ATOM     72  H   ASN A   5      -0.481  11.558   0.639  1.00  1.45           H  
ATOM     73  HA  ASN A   5      -1.824  13.407   2.465  1.00  1.45           H  
ATOM     74 1HB  ASN A   5      -0.030  14.718   0.998  1.00  1.45           H  
ATOM     75 2HB  ASN A   5      -1.262  14.585  -0.243  1.00  1.45           H  
ATOM     76 1HD2 ASN A   5      -1.834  17.829   1.360  1.00  1.45           H  
ATOM     77 2HD2 ASN A   5      -0.636  17.058   0.379  1.00  1.45           H  
ATOM     78  N   LEU A   6      -3.904  13.589   0.920  1.00  1.24           N  
ATOM     79  CA  LEU A   6      -5.189  13.399   0.259  1.00  1.24           C  
ATOM     80  C   LEU A   6      -5.235  14.290  -0.969  1.00  1.24           C  
ATOM     81  O   LEU A   6      -4.630  15.365  -0.987  1.00  1.24           O  
ATOM     82  CB  LEU A   6      -6.347  13.742   1.202  1.00  1.24           C  
ATOM     83  CG  LEU A   6      -6.395  12.935   2.497  1.00  1.24           C  
ATOM     84  CD1 LEU A   6      -7.582  13.389   3.325  1.00  1.24           C  
ATOM     85  CD2 LEU A   6      -6.453  11.466   2.156  1.00  1.24           C  
ATOM     86  H   LEU A   6      -3.780  14.374   1.550  1.00  1.24           H  
ATOM     87  HA  LEU A   6      -5.286  12.361  -0.060  1.00  1.24           H  
ATOM     88 1HB  LEU A   6      -6.280  14.797   1.463  1.00  1.24           H  
ATOM     89 2HB  LEU A   6      -7.285  13.578   0.668  1.00  1.24           H  
ATOM     90  HG  LEU A   6      -5.495  13.128   3.083  1.00  1.24           H  
ATOM     91 1HD1 LEU A   6      -7.614  12.826   4.258  1.00  1.24           H  
ATOM     92 2HD1 LEU A   6      -7.484  14.453   3.547  1.00  1.24           H  
ATOM     93 3HD1 LEU A   6      -8.502  13.217   2.767  1.00  1.24           H  
ATOM     94 1HD2 LEU A   6      -6.477  10.874   3.070  1.00  1.24           H  
ATOM     95 2HD2 LEU A   6      -7.344  11.255   1.561  1.00  1.24           H  
ATOM     96 3HD2 LEU A   6      -5.567  11.225   1.590  1.00  1.24           H  
ATOM     97  N   CYS A   7      -5.937  13.853  -2.001  1.00  1.11           N  
ATOM     98  CA  CYS A   7      -6.013  14.641  -3.221  1.00  1.11           C  
ATOM     99  C   CYS A   7      -6.833  15.912  -2.987  1.00  1.11           C  
ATOM    100  O   CYS A   7      -7.963  15.830  -2.498  1.00  1.11           O  
ATOM    101  CB  CYS A   7      -6.655  13.836  -4.342  1.00  1.11           C  
ATOM    102  SG  CYS A   7      -5.782  12.287  -4.773  1.00  1.11           S  
ATOM    103  H   CYS A   7      -6.398  12.947  -1.945  1.00  1.11           H  
ATOM    104  HA  CYS A   7      -4.998  14.899  -3.514  1.00  1.11           H  
ATOM    105 1HB  CYS A   7      -7.675  13.576  -4.057  1.00  1.11           H  
ATOM    106 2HB  CYS A   7      -6.718  14.446  -5.239  1.00  1.11           H  
ATOM    107  N   PRO A   8      -6.357  17.111  -3.384  1.00  1.04           N  
ATOM    108  CA  PRO A   8      -7.010  18.396  -3.205  1.00  1.04           C  
ATOM    109  C   PRO A   8      -8.144  18.613  -4.195  1.00  1.04           C  
ATOM    110  O   PRO A   8      -8.139  19.547  -4.995  1.00  1.04           O  
ATOM    111  CB  PRO A   8      -5.858  19.373  -3.443  1.00  1.04           C  
ATOM    112  CG  PRO A   8      -4.992  18.671  -4.437  1.00  1.04           C  
ATOM    113  CD  PRO A   8      -5.061  17.215  -4.032  1.00  1.04           C  
ATOM    114  HA  PRO A   8      -7.378  18.470  -2.172  1.00  1.04           H  
ATOM    115 1HB  PRO A   8      -6.245  20.337  -3.818  1.00  1.04           H  
ATOM    116 2HB  PRO A   8      -5.336  19.583  -2.497  1.00  1.04           H  
ATOM    117 1HG  PRO A   8      -5.373  18.842  -5.455  1.00  1.04           H  
ATOM    118 2HG  PRO A   8      -3.972  19.077  -4.407  1.00  1.04           H  
ATOM    119 1HD  PRO A   8      -5.065  16.639  -4.896  1.00  1.04           H  
ATOM    120 2HD  PRO A   8      -4.241  16.967  -3.337  1.00  1.04           H  
ATOM    121  N   PHE A   9      -9.173  17.786  -4.074  1.00  1.02           N  
ATOM    122  CA  PHE A   9     -10.330  17.850  -4.960  1.00  1.02           C  
ATOM    123  C   PHE A   9     -11.062  19.174  -4.776  1.00  1.02           C  
ATOM    124  O   PHE A   9     -11.713  19.678  -5.688  1.00  1.02           O  
ATOM    125  CB  PHE A   9     -11.267  16.663  -4.698  1.00  1.02           C  
ATOM    126  CG  PHE A   9     -10.747  15.346  -5.251  1.00  1.02           C  
ATOM    127  CD1 PHE A   9      -9.817  15.337  -6.281  1.00  1.02           C  
ATOM    128  CD2 PHE A   9     -11.187  14.116  -4.742  1.00  1.02           C  
ATOM    129  CE1 PHE A   9      -9.339  14.154  -6.787  1.00  1.02           C  
ATOM    130  CE2 PHE A   9     -10.705  12.922  -5.257  1.00  1.02           C  
ATOM    131  CZ  PHE A   9      -9.777  12.948  -6.282  1.00  1.02           C  
ATOM    132  H   PHE A   9      -9.109  17.052  -3.369  1.00  1.02           H  
ATOM    133  HA  PHE A   9      -9.982  17.797  -5.992  1.00  1.02           H  
ATOM    134 1HB  PHE A   9     -11.400  16.543  -3.623  1.00  1.02           H  
ATOM    135 2HB  PHE A   9     -12.237  16.848  -5.118  1.00  1.02           H  
ATOM    136  HD1 PHE A   9      -9.463  16.284  -6.690  1.00  1.02           H  
ATOM    137  HD2 PHE A   9     -11.919  14.106  -3.930  1.00  1.02           H  
ATOM    138  HE1 PHE A   9      -8.612  14.177  -7.591  1.00  1.02           H  
ATOM    139  HE2 PHE A   9     -11.054  11.967  -4.856  1.00  1.02           H  
ATOM    140  HZ  PHE A   9      -9.394  12.021  -6.694  1.00  1.02           H  
ATOM    141  N   GLY A  10     -10.923  19.781  -3.609  1.00  1.02           N  
ATOM    142  CA  GLY A  10     -11.557  21.062  -3.347  1.00  1.02           C  
ATOM    143  C   GLY A  10     -11.124  22.148  -4.348  1.00  1.02           C  
ATOM    144  O   GLY A  10     -11.904  23.046  -4.660  1.00  1.02           O  
ATOM    145  H   GLY A  10     -10.369  19.340  -2.889  1.00  1.02           H  
ATOM    146 1HA  GLY A  10     -12.640  20.941  -3.385  1.00  1.02           H  
ATOM    147 2HA  GLY A  10     -11.312  21.383  -2.335  1.00  1.02           H  
ATOM    148  N   GLU A  11      -9.922  22.037  -4.935  1.00  1.05           N  
ATOM    149  CA  GLU A  11      -9.460  23.060  -5.880  1.00  1.05           C  
ATOM    150  C   GLU A  11     -10.069  22.870  -7.266  1.00  1.05           C  
ATOM    151  O   GLU A  11      -9.858  23.683  -8.168  1.00  1.05           O  
ATOM    152  CB  GLU A  11      -7.937  23.041  -6.024  1.00  1.05           C  
ATOM    153  CG  GLU A  11      -7.156  23.441  -4.778  1.00  1.05           C  
ATOM    154  CD  GLU A  11      -5.646  23.464  -4.996  1.00  1.05           C  
ATOM    155  OE1 GLU A  11      -5.198  23.178  -6.099  1.00  1.05           O  
ATOM    156  OE2 GLU A  11      -4.940  23.766  -4.066  1.00  1.05           O  
ATOM    157  H   GLU A  11      -9.313  21.243  -4.731  1.00  1.05           H  
ATOM    158  HA  GLU A  11      -9.765  24.037  -5.504  1.00  1.05           H  
ATOM    159 1HB  GLU A  11      -7.632  22.031  -6.284  1.00  1.05           H  
ATOM    160 2HB  GLU A  11      -7.637  23.694  -6.841  1.00  1.05           H  
ATOM    161 1HG  GLU A  11      -7.484  24.429  -4.459  1.00  1.05           H  
ATOM    162 2HG  GLU A  11      -7.393  22.734  -3.982  1.00  1.05           H  
ATOM    163  N   VAL A  12     -10.794  21.777  -7.435  1.00  1.08           N  
ATOM    164  CA  VAL A  12     -11.428  21.424  -8.682  1.00  1.08           C  
ATOM    165  C   VAL A  12     -12.930  21.639  -8.540  1.00  1.08           C  
ATOM    166  O   VAL A  12     -13.580  22.289  -9.358  1.00  1.08           O  
ATOM    167  CB  VAL A  12     -11.158  19.940  -8.979  1.00  1.08           C  
ATOM    168  CG1 VAL A  12     -11.842  19.553 -10.230  1.00  1.08           C  
ATOM    169  CG2 VAL A  12      -9.669  19.684  -9.020  1.00  1.08           C  
ATOM    170  H   VAL A  12     -10.931  21.150  -6.650  1.00  1.08           H  
ATOM    171  HA  VAL A  12     -11.039  22.052  -9.483  1.00  1.08           H  
ATOM    172  HB  VAL A  12     -11.589  19.337  -8.187  1.00  1.08           H  
ATOM    173 1HG1 VAL A  12     -11.667  18.517 -10.399  1.00  1.08           H  
ATOM    174 2HG1 VAL A  12     -12.902  19.738 -10.122  1.00  1.08           H  
ATOM    175 3HG1 VAL A  12     -11.452  20.134 -11.063  1.00  1.08           H  
ATOM    176 1HG2 VAL A  12      -9.487  18.633  -9.202  1.00  1.08           H  
ATOM    177 2HG2 VAL A  12      -9.222  20.279  -9.813  1.00  1.08           H  
ATOM    178 3HG2 VAL A  12      -9.229  19.964  -8.057  1.00  1.08           H  
ATOM    179  N   PHE A  13     -13.481  21.065  -7.481  1.00  1.12           N  
ATOM    180  CA  PHE A  13     -14.909  21.086  -7.222  1.00  1.12           C  
ATOM    181  C   PHE A  13     -15.465  22.386  -6.637  1.00  1.12           C  
ATOM    182  O   PHE A  13     -16.612  22.731  -6.907  1.00  1.12           O  
ATOM    183  CB  PHE A  13     -15.260  19.912  -6.329  1.00  1.12           C  
ATOM    184  CG  PHE A  13     -15.206  18.620  -7.058  1.00  1.12           C  
ATOM    185  CD1 PHE A  13     -14.068  17.872  -7.089  1.00  1.12           C  
ATOM    186  CD2 PHE A  13     -16.309  18.157  -7.709  1.00  1.12           C  
ATOM    187  CE1 PHE A  13     -14.024  16.693  -7.735  1.00  1.12           C  
ATOM    188  CE2 PHE A  13     -16.286  16.970  -8.359  1.00  1.12           C  
ATOM    189  CZ  PHE A  13     -15.141  16.233  -8.372  1.00  1.12           C  
ATOM    190  H   PHE A  13     -12.876  20.570  -6.830  1.00  1.12           H  
ATOM    191  HA  PHE A  13     -15.410  20.924  -8.178  1.00  1.12           H  
ATOM    192 1HB  PHE A  13     -14.558  19.868  -5.493  1.00  1.12           H  
ATOM    193 2HB  PHE A  13     -16.261  20.042  -5.922  1.00  1.12           H  
ATOM    194  HD1 PHE A  13     -13.203  18.229  -6.594  1.00  1.12           H  
ATOM    195  HD2 PHE A  13     -17.215  18.756  -7.696  1.00  1.12           H  
ATOM    196  HE1 PHE A  13     -13.101  16.119  -7.743  1.00  1.12           H  
ATOM    197  HE2 PHE A  13     -17.173  16.619  -8.868  1.00  1.12           H  
ATOM    198  HZ  PHE A  13     -15.115  15.295  -8.888  1.00  1.12           H  
ATOM    199  N   ASN A  14     -14.674  23.131  -5.853  1.00  1.15           N  
ATOM    200  CA  ASN A  14     -15.195  24.353  -5.237  1.00  1.15           C  
ATOM    201  C   ASN A  14     -14.787  25.583  -6.040  1.00  1.15           C  
ATOM    202  O   ASN A  14     -14.864  26.716  -5.557  1.00  1.15           O  
ATOM    203  CB  ASN A  14     -14.748  24.482  -3.792  1.00  1.15           C  
ATOM    204  CG  ASN A  14     -15.353  23.433  -2.896  1.00  1.15           C  
ATOM    205  OD1 ASN A  14     -16.524  23.052  -3.039  1.00  1.15           O  
ATOM    206  ND2 ASN A  14     -14.573  22.966  -1.957  1.00  1.15           N  
ATOM    207  H   ASN A  14     -13.714  22.868  -5.634  1.00  1.15           H  
ATOM    208  HA  ASN A  14     -16.284  24.312  -5.250  1.00  1.15           H  
ATOM    209 1HB  ASN A  14     -13.671  24.422  -3.728  1.00  1.15           H  
ATOM    210 2HB  ASN A  14     -15.036  25.463  -3.417  1.00  1.15           H  
ATOM    211 1HD2 ASN A  14     -14.912  22.272  -1.321  1.00  1.15           H  
ATOM    212 2HD2 ASN A  14     -13.638  23.317  -1.868  1.00  1.15           H  
ATOM    213  N   ALA A  15     -14.341  25.356  -7.269  1.00  1.16           N  
ATOM    214  CA  ALA A  15     -13.943  26.433  -8.149  1.00  1.16           C  
ATOM    215  C   ALA A  15     -15.135  27.342  -8.364  1.00  1.16           C  
ATOM    216  O   ALA A  15     -16.278  26.878  -8.409  1.00  1.16           O  
ATOM    217  CB  ALA A  15     -13.424  25.886  -9.476  1.00  1.16           C  
ATOM    218  H   ALA A  15     -14.300  24.403  -7.606  1.00  1.16           H  
ATOM    219  HA  ALA A  15     -13.155  27.010  -7.662  1.00  1.16           H  
ATOM    220 1HB  ALA A  15     -13.127  26.709 -10.128  1.00  1.16           H  
ATOM    221 2HB  ALA A  15     -12.563  25.238  -9.292  1.00  1.16           H  
ATOM    222 3HB  ALA A  15     -14.185  25.316  -9.958  1.00  1.16           H  
ATOM    223  N   THR A  16     -14.881  28.639  -8.486  1.00  1.15           N  
ATOM    224  CA  THR A  16     -15.969  29.575  -8.717  1.00  1.15           C  
ATOM    225  C   THR A  16     -16.213  29.788 -10.201  1.00  1.15           C  
ATOM    226  O   THR A  16     -17.263  30.304 -10.600  1.00  1.15           O  
ATOM    227  CB  THR A  16     -15.679  30.912  -8.027  1.00  1.15           C  
ATOM    228  OG1 THR A  16     -14.484  31.493  -8.574  1.00  1.15           O  
ATOM    229  CG2 THR A  16     -15.489  30.680  -6.539  1.00  1.15           C  
ATOM    230  H   THR A  16     -13.932  28.976  -8.408  1.00  1.15           H  
ATOM    231  HA  THR A  16     -16.878  29.161  -8.283  1.00  1.15           H  
ATOM    232  HB  THR A  16     -16.513  31.595  -8.187  1.00  1.15           H  
ATOM    233  HG1 THR A  16     -14.259  32.289  -8.081  1.00  1.15           H  
ATOM    234 1HG2 THR A  16     -15.283  31.628  -6.044  1.00  1.15           H  
ATOM    235 2HG2 THR A  16     -16.396  30.241  -6.121  1.00  1.15           H  
ATOM    236 3HG2 THR A  16     -14.653  29.997  -6.381  1.00  1.15           H  
ATOM    237  N   ARG A  17     -15.238  29.388 -11.006  1.00  1.11           N  
ATOM    238  CA  ARG A  17     -15.314  29.505 -12.450  1.00  1.11           C  
ATOM    239  C   ARG A  17     -14.718  28.269 -13.094  1.00  1.11           C  
ATOM    240  O   ARG A  17     -13.656  27.786 -12.691  1.00  1.11           O  
ATOM    241  CB  ARG A  17     -14.585  30.739 -12.969  1.00  1.11           C  
ATOM    242  CG  ARG A  17     -15.169  32.098 -12.546  1.00  1.11           C  
ATOM    243  CD  ARG A  17     -16.483  32.362 -13.207  1.00  1.11           C  
ATOM    244  NE  ARG A  17     -16.994  33.691 -12.898  1.00  1.11           N  
ATOM    245  CZ  ARG A  17     -17.715  34.019 -11.800  1.00  1.11           C  
ATOM    246  NH1 ARG A  17     -18.027  33.117 -10.889  1.00  1.11           N  
ATOM    247  NH2 ARG A  17     -18.117  35.271 -11.640  1.00  1.11           N  
ATOM    248  H   ARG A  17     -14.418  28.981 -10.588  1.00  1.11           H  
ATOM    249  HA  ARG A  17     -16.362  29.572 -12.744  1.00  1.11           H  
ATOM    250 1HB  ARG A  17     -13.551  30.710 -12.634  1.00  1.11           H  
ATOM    251 2HB  ARG A  17     -14.574  30.711 -14.060  1.00  1.11           H  
ATOM    252 1HG  ARG A  17     -15.304  32.138 -11.468  1.00  1.11           H  
ATOM    253 2HG  ARG A  17     -14.480  32.888 -12.847  1.00  1.11           H  
ATOM    254 1HD  ARG A  17     -16.372  32.281 -14.289  1.00  1.11           H  
ATOM    255 2HD  ARG A  17     -17.215  31.629 -12.866  1.00  1.11           H  
ATOM    256  HE  ARG A  17     -16.791  34.429 -13.557  1.00  1.11           H  
ATOM    257 1HH1 ARG A  17     -17.734  32.131 -10.983  1.00  1.11           H  
ATOM    258 2HH1 ARG A  17     -18.572  33.388 -10.085  1.00  1.11           H  
ATOM    259 1HH2 ARG A  17     -17.884  35.969 -12.332  1.00  1.11           H  
ATOM    260 2HH2 ARG A  17     -18.657  35.526 -10.826  1.00  1.11           H  
ATOM    261  N   PHE A  18     -15.409  27.776 -14.100  1.00  1.05           N  
ATOM    262  CA  PHE A  18     -15.014  26.623 -14.883  1.00  1.05           C  
ATOM    263  C   PHE A  18     -14.740  27.022 -16.315  1.00  1.05           C  
ATOM    264  O   PHE A  18     -15.094  28.119 -16.738  1.00  1.05           O  
ATOM    265  CB  PHE A  18     -16.105  25.566 -14.766  1.00  1.05           C  
ATOM    266  CG  PHE A  18     -16.130  24.916 -13.437  1.00  1.05           C  
ATOM    267  CD1 PHE A  18     -16.641  25.552 -12.335  1.00  1.05           C  
ATOM    268  CD2 PHE A  18     -15.671  23.629 -13.299  1.00  1.05           C  
ATOM    269  CE1 PHE A  18     -16.648  24.925 -11.123  1.00  1.05           C  
ATOM    270  CE2 PHE A  18     -15.699  22.987 -12.075  1.00  1.05           C  
ATOM    271  CZ  PHE A  18     -16.185  23.643 -10.987  1.00  1.05           C  
ATOM    272  H   PHE A  18     -16.297  28.216 -14.364  1.00  1.05           H  
ATOM    273  HA  PHE A  18     -14.095  26.213 -14.464  1.00  1.05           H  
ATOM    274 1HB  PHE A  18     -17.060  26.046 -14.909  1.00  1.05           H  
ATOM    275 2HB  PHE A  18     -15.979  24.805 -15.536  1.00  1.05           H  
ATOM    276  HD1 PHE A  18     -17.025  26.569 -12.425  1.00  1.05           H  
ATOM    277  HD2 PHE A  18     -15.285  23.125 -14.181  1.00  1.05           H  
ATOM    278  HE1 PHE A  18     -17.029  25.444 -10.254  1.00  1.05           H  
ATOM    279  HE2 PHE A  18     -15.333  21.969 -11.965  1.00  1.05           H  
ATOM    280  HZ  PHE A  18     -16.201  23.151 -10.011  1.00  1.05           H  
ATOM    281  N   ALA A  19     -14.037  26.187 -17.040  1.00  0.99           N  
ATOM    282  CA  ALA A  19     -13.878  26.403 -18.466  1.00  0.99           C  
ATOM    283  C   ALA A  19     -15.068  25.807 -19.200  1.00  0.99           C  
ATOM    284  O   ALA A  19     -15.775  24.971 -18.634  1.00  0.99           O  
ATOM    285  CB  ALA A  19     -12.620  25.781 -18.949  1.00  0.99           C  
ATOM    286  H   ALA A  19     -13.673  25.339 -16.627  1.00  0.99           H  
ATOM    287  HA  ALA A  19     -13.854  27.475 -18.664  1.00  0.99           H  
ATOM    288 1HB  ALA A  19     -12.546  25.963 -20.008  1.00  0.99           H  
ATOM    289 2HB  ALA A  19     -11.771  26.216 -18.450  1.00  0.99           H  
ATOM    290 3HB  ALA A  19     -12.643  24.718 -18.758  1.00  0.99           H  
ATOM    291  N   SER A  20     -15.323  26.235 -20.428  1.00  0.93           N  
ATOM    292  CA  SER A  20     -16.365  25.556 -21.182  1.00  0.93           C  
ATOM    293  C   SER A  20     -15.822  24.202 -21.562  1.00  0.93           C  
ATOM    294  O   SER A  20     -14.608  24.040 -21.676  1.00  0.93           O  
ATOM    295  CB  SER A  20     -16.729  26.322 -22.422  1.00  0.93           C  
ATOM    296  OG  SER A  20     -15.677  26.324 -23.333  1.00  0.93           O  
ATOM    297  H   SER A  20     -14.768  26.967 -20.851  1.00  0.93           H  
ATOM    298  HA  SER A  20     -17.251  25.414 -20.561  1.00  0.93           H  
ATOM    299 1HB  SER A  20     -17.610  25.876 -22.880  1.00  0.93           H  
ATOM    300 2HB  SER A  20     -16.978  27.341 -22.161  1.00  0.93           H  
ATOM    301  HG  SER A  20     -16.074  26.678 -24.154  1.00  0.93           H  
ATOM    302  N   VAL A  21     -16.692  23.264 -21.885  1.00  0.89           N  
ATOM    303  CA  VAL A  21     -16.239  21.951 -22.326  1.00  0.89           C  
ATOM    304  C   VAL A  21     -15.154  21.924 -23.434  1.00  0.89           C  
ATOM    305  O   VAL A  21     -14.190  21.191 -23.294  1.00  0.89           O  
ATOM    306  CB  VAL A  21     -17.487  21.148 -22.679  1.00  0.89           C  
ATOM    307  CG1 VAL A  21     -18.189  21.783 -23.836  1.00  0.89           C  
ATOM    308  CG2 VAL A  21     -17.094  19.723 -22.932  1.00  0.89           C  
ATOM    309  H   VAL A  21     -17.692  23.426 -21.738  1.00  0.89           H  
ATOM    310  HA  VAL A  21     -15.792  21.451 -21.478  1.00  0.89           H  
ATOM    311  HB  VAL A  21     -18.179  21.179 -21.843  1.00  0.89           H  
ATOM    312 1HG1 VAL A  21     -19.092  21.216 -24.065  1.00  0.89           H  
ATOM    313 2HG1 VAL A  21     -18.464  22.804 -23.572  1.00  0.89           H  
ATOM    314 3HG1 VAL A  21     -17.562  21.813 -24.694  1.00  0.89           H  
ATOM    315 1HG2 VAL A  21     -17.972  19.132 -23.167  1.00  0.89           H  
ATOM    316 2HG2 VAL A  21     -16.401  19.699 -23.750  1.00  0.89           H  
ATOM    317 3HG2 VAL A  21     -16.613  19.320 -22.046  1.00  0.89           H  
ATOM    318  N   TYR A  22     -15.192  22.798 -24.446  1.00  0.85           N  
ATOM    319  CA  TYR A  22     -14.122  22.794 -25.474  1.00  0.85           C  
ATOM    320  C   TYR A  22     -12.788  23.296 -24.964  1.00  0.85           C  
ATOM    321  O   TYR A  22     -11.730  23.006 -25.535  1.00  0.85           O  
ATOM    322  CB  TYR A  22     -14.466  23.661 -26.678  1.00  0.85           C  
ATOM    323  CG  TYR A  22     -15.235  23.044 -27.768  1.00  0.85           C  
ATOM    324  CD1 TYR A  22     -16.552  23.207 -27.840  1.00  0.85           C  
ATOM    325  CD2 TYR A  22     -14.567  22.372 -28.771  1.00  0.85           C  
ATOM    326  CE1 TYR A  22     -17.248  22.719 -28.927  1.00  0.85           C  
ATOM    327  CE2 TYR A  22     -15.268  21.881 -29.838  1.00  0.85           C  
ATOM    328  CZ  TYR A  22     -16.627  22.076 -29.904  1.00  0.85           C  
ATOM    329  OH  TYR A  22     -17.374  21.681 -30.981  1.00  0.85           O  
ATOM    330  H   TYR A  22     -15.973  23.434 -24.520  1.00  0.85           H  
ATOM    331  HA  TYR A  22     -13.977  21.768 -25.810  1.00  0.85           H  
ATOM    332 1HB  TYR A  22     -15.031  24.529 -26.326  1.00  0.85           H  
ATOM    333 2HB  TYR A  22     -13.539  24.046 -27.105  1.00  0.85           H  
ATOM    334  HD1 TYR A  22     -17.063  23.740 -27.049  1.00  0.85           H  
ATOM    335  HD2 TYR A  22     -13.486  22.245 -28.723  1.00  0.85           H  
ATOM    336  HE1 TYR A  22     -18.319  22.863 -29.010  1.00  0.85           H  
ATOM    337  HE2 TYR A  22     -14.741  21.365 -30.631  1.00  0.85           H  
ATOM    338  HH  TYR A  22     -17.992  22.421 -31.225  1.00  0.85           H  
ATOM    339  N   ALA A  23     -12.847  24.089 -23.914  1.00  0.82           N  
ATOM    340  CA  ALA A  23     -11.696  24.732 -23.337  1.00  0.82           C  
ATOM    341  C   ALA A  23     -11.420  24.144 -21.982  1.00  0.82           C  
ATOM    342  O   ALA A  23     -10.801  24.791 -21.139  1.00  0.82           O  
ATOM    343  CB  ALA A  23     -11.951  26.223 -23.215  1.00  0.82           C  
ATOM    344  H   ALA A  23     -13.739  24.238 -23.447  1.00  0.82           H  
ATOM    345  HA  ALA A  23     -10.836  24.539 -23.971  1.00  0.82           H  
ATOM    346 1HB  ALA A  23     -11.082  26.709 -22.776  1.00  0.82           H  
ATOM    347 2HB  ALA A  23     -12.147  26.639 -24.202  1.00  0.82           H  
ATOM    348 3HB  ALA A  23     -12.821  26.379 -22.575  1.00  0.82           H  
ATOM    349  N   TRP A  24     -11.822  22.895 -21.786  1.00  0.79           N  
ATOM    350  CA  TRP A  24     -11.709  22.267 -20.487  1.00  0.79           C  
ATOM    351  C   TRP A  24     -10.318  22.375 -19.876  1.00  0.79           C  
ATOM    352  O   TRP A  24      -9.300  22.365 -20.586  1.00  0.79           O  
ATOM    353  CB  TRP A  24     -12.117  20.804 -20.655  1.00  0.79           C  
ATOM    354  CG  TRP A  24     -11.289  19.992 -21.655  1.00  0.79           C  
ATOM    355  CD1 TRP A  24     -11.452  19.880 -23.020  1.00  0.79           C  
ATOM    356  CD2 TRP A  24     -10.220  19.111 -21.333  1.00  0.79           C  
ATOM    357  NE1 TRP A  24     -10.549  19.001 -23.524  1.00  0.79           N  
ATOM    358  CE2 TRP A  24      -9.796  18.521 -22.524  1.00  0.79           C  
ATOM    359  CE3 TRP A  24      -9.611  18.760 -20.171  1.00  0.79           C  
ATOM    360  CZ2 TRP A  24      -8.779  17.612 -22.559  1.00  0.79           C  
ATOM    361  CZ3 TRP A  24      -8.601  17.847 -20.223  1.00  0.79           C  
ATOM    362  CH2 TRP A  24      -8.188  17.288 -21.378  1.00  0.79           C  
ATOM    363  H   TRP A  24     -12.331  22.396 -22.519  1.00  0.79           H  
ATOM    364  HA  TRP A  24     -12.422  22.745 -19.817  1.00  0.79           H  
ATOM    365 1HB  TRP A  24     -12.044  20.312 -19.688  1.00  0.79           H  
ATOM    366 2HB  TRP A  24     -13.160  20.755 -20.964  1.00  0.79           H  
ATOM    367  HD1 TRP A  24     -12.165  20.388 -23.622  1.00  0.79           H  
ATOM    368  HE1 TRP A  24     -10.429  18.714 -24.506  1.00  0.79           H  
ATOM    369  HE3 TRP A  24      -9.924  19.193 -19.226  1.00  0.79           H  
ATOM    370  HZ2 TRP A  24      -8.456  17.156 -23.476  1.00  0.79           H  
ATOM    371  HZ3 TRP A  24      -8.145  17.573 -19.302  1.00  0.79           H  
ATOM    372  HH2 TRP A  24      -7.379  16.568 -21.361  1.00  0.79           H  
ATOM    373  N   ASN A  25     -10.289  22.474 -18.536  1.00  0.77           N  
ATOM    374  CA  ASN A  25      -9.035  22.585 -17.790  1.00  0.77           C  
ATOM    375  C   ASN A  25      -8.585  21.220 -17.331  1.00  0.77           C  
ATOM    376  O   ASN A  25      -9.424  20.346 -17.127  1.00  0.77           O  
ATOM    377  CB  ASN A  25      -9.173  23.517 -16.592  1.00  0.77           C  
ATOM    378  CG  ASN A  25      -9.433  24.953 -16.984  1.00  0.77           C  
ATOM    379  OD1 ASN A  25      -8.862  25.459 -17.958  1.00  0.77           O  
ATOM    380  ND2 ASN A  25     -10.271  25.625 -16.229  1.00  0.77           N  
ATOM    381  H   ASN A  25     -11.175  22.461 -18.023  1.00  0.77           H  
ATOM    382  HA  ASN A  25      -8.265  22.977 -18.453  1.00  0.77           H  
ATOM    383 1HB  ASN A  25     -10.001  23.174 -15.966  1.00  0.77           H  
ATOM    384 2HB  ASN A  25      -8.267  23.471 -15.989  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25     -10.476  26.581 -16.437  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25     -10.702  25.184 -15.441  1.00  0.77           H  
ATOM    387  N   ARG A  26      -7.280  21.062 -17.086  1.00  0.76           N  
ATOM    388  CA  ARG A  26      -6.737  19.801 -16.567  1.00  0.76           C  
ATOM    389  C   ARG A  26      -5.733  20.035 -15.450  1.00  0.76           C  
ATOM    390  O   ARG A  26      -4.705  20.687 -15.649  1.00  0.76           O  
ATOM    391  CB  ARG A  26      -6.076  19.015 -17.692  1.00  0.76           C  
ATOM    392  CG  ARG A  26      -5.516  17.611 -17.340  1.00  0.76           C  
ATOM    393  CD  ARG A  26      -5.265  16.835 -18.613  1.00  0.76           C  
ATOM    394  NE  ARG A  26      -4.531  15.584 -18.456  1.00  0.76           N  
ATOM    395  CZ  ARG A  26      -5.092  14.387 -18.161  1.00  0.76           C  
ATOM    396  NH1 ARG A  26      -6.378  14.285 -17.896  1.00  0.76           N  
ATOM    397  NH2 ARG A  26      -4.336  13.301 -18.129  1.00  0.76           N  
ATOM    398  H   ARG A  26      -6.645  21.826 -17.275  1.00  0.76           H  
ATOM    399  HA  ARG A  26      -7.556  19.203 -16.169  1.00  0.76           H  
ATOM    400 1HB  ARG A  26      -6.754  18.928 -18.496  1.00  0.76           H  
ATOM    401 2HB  ARG A  26      -5.234  19.592 -18.063  1.00  0.76           H  
ATOM    402 1HG  ARG A  26      -4.583  17.707 -16.785  1.00  0.76           H  
ATOM    403 2HG  ARG A  26      -6.247  17.069 -16.733  1.00  0.76           H  
ATOM    404 1HD  ARG A  26      -6.221  16.579 -19.040  1.00  0.76           H  
ATOM    405 2HD  ARG A  26      -4.720  17.462 -19.313  1.00  0.76           H  
ATOM    406  HE  ARG A  26      -3.540  15.599 -18.646  1.00  0.76           H  
ATOM    407 1HH1 ARG A  26      -6.998  15.119 -17.878  1.00  0.76           H  
ATOM    408 2HH1 ARG A  26      -6.769  13.391 -17.643  1.00  0.76           H  
ATOM    409 1HH2 ARG A  26      -3.348  13.367 -18.332  1.00  0.76           H  
ATOM    410 2HH2 ARG A  26      -4.747  12.406 -17.906  1.00  0.76           H  
ATOM    411  N   LYS A  27      -6.043  19.499 -14.273  1.00  0.77           N  
ATOM    412  CA  LYS A  27      -5.191  19.626 -13.104  1.00  0.77           C  
ATOM    413  C   LYS A  27      -4.540  18.302 -12.743  1.00  0.77           C  
ATOM    414  O   LYS A  27      -5.223  17.311 -12.461  1.00  0.77           O  
ATOM    415  CB  LYS A  27      -5.997  20.114 -11.898  1.00  0.77           C  
ATOM    416  CG  LYS A  27      -5.164  20.280 -10.609  1.00  0.77           C  
ATOM    417  CD  LYS A  27      -6.028  20.686  -9.415  1.00  0.77           C  
ATOM    418  CE  LYS A  27      -5.202  20.795  -8.135  1.00  0.77           C  
ATOM    419  NZ  LYS A  27      -4.293  21.981  -8.146  1.00  0.77           N  
ATOM    420  H   LYS A  27      -6.919  18.987 -14.182  1.00  0.77           H  
ATOM    421  HA  LYS A  27      -4.399  20.345 -13.320  1.00  0.77           H  
ATOM    422 1HB  LYS A  27      -6.450  21.078 -12.129  1.00  0.77           H  
ATOM    423 2HB  LYS A  27      -6.808  19.413 -11.694  1.00  0.77           H  
ATOM    424 1HG  LYS A  27      -4.663  19.337 -10.377  1.00  0.77           H  
ATOM    425 2HG  LYS A  27      -4.400  21.039 -10.769  1.00  0.77           H  
ATOM    426 1HD  LYS A  27      -6.523  21.641  -9.606  1.00  0.77           H  
ATOM    427 2HD  LYS A  27      -6.786  19.928  -9.256  1.00  0.77           H  
ATOM    428 1HE  LYS A  27      -5.869  20.867  -7.280  1.00  0.77           H  
ATOM    429 2HE  LYS A  27      -4.597  19.901  -8.032  1.00  0.77           H  
ATOM    430 1HZ  LYS A  27      -3.762  22.008  -7.277  1.00  0.77           H  
ATOM    431 2HZ  LYS A  27      -3.659  21.918  -8.925  1.00  0.77           H  
ATOM    432 3HZ  LYS A  27      -4.847  22.833  -8.220  1.00  0.77           H  
ATOM    433  N   ARG A  28      -3.216  18.269 -12.754  1.00  0.80           N  
ATOM    434  CA  ARG A  28      -2.521  17.048 -12.374  1.00  0.80           C  
ATOM    435  C   ARG A  28      -2.236  17.055 -10.892  1.00  0.80           C  
ATOM    436  O   ARG A  28      -1.651  18.006 -10.365  1.00  0.80           O  
ATOM    437  CB  ARG A  28      -1.214  16.873 -13.117  1.00  0.80           C  
ATOM    438  CG  ARG A  28      -0.435  15.614 -12.714  1.00  0.80           C  
ATOM    439  CD  ARG A  28       0.826  15.468 -13.485  1.00  0.80           C  
ATOM    440  NE  ARG A  28       1.601  14.319 -13.047  1.00  0.80           N  
ATOM    441  CZ  ARG A  28       2.836  14.015 -13.474  1.00  0.80           C  
ATOM    442  NH1 ARG A  28       3.449  14.765 -14.369  1.00  0.80           N  
ATOM    443  NH2 ARG A  28       3.422  12.951 -12.970  1.00  0.80           N  
ATOM    444  H   ARG A  28      -2.692  19.095 -13.012  1.00  0.80           H  
ATOM    445  HA  ARG A  28      -3.160  16.191 -12.596  1.00  0.80           H  
ATOM    446 1HB  ARG A  28      -1.408  16.816 -14.187  1.00  0.80           H  
ATOM    447 2HB  ARG A  28      -0.572  17.734 -12.940  1.00  0.80           H  
ATOM    448 1HG  ARG A  28      -0.164  15.682 -11.657  1.00  0.80           H  
ATOM    449 2HG  ARG A  28      -1.051  14.729 -12.858  1.00  0.80           H  
ATOM    450 1HD  ARG A  28       0.604  15.347 -14.540  1.00  0.80           H  
ATOM    451 2HD  ARG A  28       1.434  16.358 -13.344  1.00  0.80           H  
ATOM    452  HE  ARG A  28       1.194  13.682 -12.351  1.00  0.80           H  
ATOM    453 1HH1 ARG A  28       2.987  15.580 -14.745  1.00  0.80           H  
ATOM    454 2HH1 ARG A  28       4.379  14.523 -14.677  1.00  0.80           H  
ATOM    455 1HH2 ARG A  28       2.907  12.408 -12.271  1.00  0.80           H  
ATOM    456 2HH2 ARG A  28       4.349  12.688 -13.259  1.00  0.80           H  
ATOM    457  N   ILE A  29      -2.649  15.997 -10.227  1.00  0.85           N  
ATOM    458  CA  ILE A  29      -2.431  15.839  -8.813  1.00  0.85           C  
ATOM    459  C   ILE A  29      -1.525  14.623  -8.599  1.00  0.85           C  
ATOM    460  O   ILE A  29      -1.847  13.524  -9.056  1.00  0.85           O  
ATOM    461  CB  ILE A  29      -3.753  15.568  -8.113  1.00  0.85           C  
ATOM    462  CG1 ILE A  29      -4.784  16.689  -8.339  1.00  0.85           C  
ATOM    463  CG2 ILE A  29      -3.473  15.435  -6.724  1.00  0.85           C  
ATOM    464  CD1 ILE A  29      -6.198  16.330  -7.876  1.00  0.85           C  
ATOM    465  H   ILE A  29      -3.166  15.264 -10.709  1.00  0.85           H  
ATOM    466  HA  ILE A  29      -1.951  16.729  -8.409  1.00  0.85           H  
ATOM    467  HB  ILE A  29      -4.167  14.649  -8.491  1.00  0.85           H  
ATOM    468 1HG1 ILE A  29      -4.458  17.570  -7.805  1.00  0.85           H  
ATOM    469 2HG1 ILE A  29      -4.829  16.920  -9.408  1.00  0.85           H  
ATOM    470 1HG2 ILE A  29      -4.385  15.184  -6.231  1.00  0.85           H  
ATOM    471 2HG2 ILE A  29      -2.754  14.650  -6.596  1.00  0.85           H  
ATOM    472 3HG2 ILE A  29      -3.063  16.363  -6.334  1.00  0.85           H  
ATOM    473 1HD1 ILE A  29      -6.868  17.169  -8.071  1.00  0.85           H  
ATOM    474 2HD1 ILE A  29      -6.544  15.452  -8.427  1.00  0.85           H  
ATOM    475 3HD1 ILE A  29      -6.199  16.112  -6.821  1.00  0.85           H  
ATOM    476  N   SER A  30      -0.405  14.786  -7.907  1.00  0.92           N  
ATOM    477  CA  SER A  30       0.474  13.630  -7.725  1.00  0.92           C  
ATOM    478  C   SER A  30       0.623  13.230  -6.267  1.00  0.92           C  
ATOM    479  O   SER A  30       0.481  14.060  -5.367  1.00  0.92           O  
ATOM    480  CB  SER A  30       1.839  13.917  -8.306  1.00  0.92           C  
ATOM    481  OG  SER A  30       1.765  14.144  -9.691  1.00  0.92           O  
ATOM    482  H   SER A  30      -0.157  15.690  -7.529  1.00  0.92           H  
ATOM    483  HA  SER A  30       0.055  12.780  -8.259  1.00  0.92           H  
ATOM    484 1HB  SER A  30       2.267  14.785  -7.812  1.00  0.92           H  
ATOM    485 2HB  SER A  30       2.499  13.070  -8.111  1.00  0.92           H  
ATOM    486  HG  SER A  30       1.549  13.285 -10.099  1.00  0.92           H  
ATOM    487  N   ASN A  31       0.966  11.958  -6.058  1.00  1.00           N  
ATOM    488  CA  ASN A  31       1.251  11.375  -4.755  1.00  1.00           C  
ATOM    489  C   ASN A  31       0.147  11.568  -3.720  1.00  1.00           C  
ATOM    490  O   ASN A  31       0.420  12.003  -2.595  1.00  1.00           O  
ATOM    491  CB  ASN A  31       2.574  11.882  -4.225  1.00  1.00           C  
ATOM    492  CG  ASN A  31       3.716  11.474  -5.117  1.00  1.00           C  
ATOM    493  OD1 ASN A  31       3.746  10.349  -5.636  1.00  1.00           O  
ATOM    494  ND2 ASN A  31       4.657  12.366  -5.307  1.00  1.00           N  
ATOM    495  H   ASN A  31       1.019  11.344  -6.864  1.00  1.00           H  
ATOM    496  HA  ASN A  31       1.357  10.304  -4.909  1.00  1.00           H  
ATOM    497 1HB  ASN A  31       2.554  12.969  -4.141  1.00  1.00           H  
ATOM    498 2HB  ASN A  31       2.743  11.476  -3.226  1.00  1.00           H  
ATOM    499 1HD2 ASN A  31       5.444  12.150  -5.888  1.00  1.00           H  
ATOM    500 2HD2 ASN A  31       4.593  13.262  -4.866  1.00  1.00           H  
ATOM    501  N   CYS A  32      -1.092  11.212  -4.072  1.00  1.07           N  
ATOM    502  CA  CYS A  32      -2.182  11.412  -3.126  1.00  1.07           C  
ATOM    503  C   CYS A  32      -3.237  10.313  -3.119  1.00  1.07           C  
ATOM    504  O   CYS A  32      -3.397   9.566  -4.086  1.00  1.07           O  
ATOM    505  CB  CYS A  32      -2.909  12.691  -3.481  1.00  1.07           C  
ATOM    506  SG  CYS A  32      -3.794  12.617  -5.106  1.00  1.07           S  
ATOM    507  H   CYS A  32      -1.270  10.840  -4.994  1.00  1.07           H  
ATOM    508  HA  CYS A  32      -1.758  11.501  -2.131  1.00  1.07           H  
ATOM    509 1HB  CYS A  32      -3.606  12.897  -2.715  1.00  1.07           H  
ATOM    510 2HB  CYS A  32      -2.199  13.520  -3.513  1.00  1.07           H  
ATOM    511  N   VAL A  33      -4.035  10.300  -2.052  1.00  1.14           N  
ATOM    512  CA  VAL A  33      -5.138   9.365  -1.936  1.00  1.14           C  
ATOM    513  C   VAL A  33      -6.458  10.025  -2.298  1.00  1.14           C  
ATOM    514  O   VAL A  33      -6.913  10.997  -1.671  1.00  1.14           O  
ATOM    515  CB  VAL A  33      -5.258   8.805  -0.510  1.00  1.14           C  
ATOM    516  CG1 VAL A  33      -6.435   7.833  -0.448  1.00  1.14           C  
ATOM    517  CG2 VAL A  33      -3.972   8.163  -0.088  1.00  1.14           C  
ATOM    518  H   VAL A  33      -3.821  10.934  -1.286  1.00  1.14           H  
ATOM    519  HA  VAL A  33      -4.964   8.536  -2.624  1.00  1.14           H  
ATOM    520  HB  VAL A  33      -5.484   9.600   0.156  1.00  1.14           H  
ATOM    521 1HG1 VAL A  33      -6.543   7.455   0.568  1.00  1.14           H  
ATOM    522 2HG1 VAL A  33      -7.352   8.341  -0.738  1.00  1.14           H  
ATOM    523 3HG1 VAL A  33      -6.257   6.995  -1.129  1.00  1.14           H  
ATOM    524 1HG2 VAL A  33      -4.071   7.783   0.928  1.00  1.14           H  
ATOM    525 2HG2 VAL A  33      -3.724   7.343  -0.763  1.00  1.14           H  
ATOM    526 3HG2 VAL A  33      -3.199   8.917  -0.112  1.00  1.14           H  
ATOM    527  N   ALA A  34      -7.101   9.470  -3.304  1.00  1.20           N  
ATOM    528  CA  ALA A  34      -8.342  10.017  -3.807  1.00  1.20           C  
ATOM    529  C   ALA A  34      -9.508   9.602  -2.954  1.00  1.20           C  
ATOM    530  O   ALA A  34     -10.275   8.709  -3.311  1.00  1.20           O  
ATOM    531  CB  ALA A  34      -8.572   9.578  -5.215  1.00  1.20           C  
ATOM    532  H   ALA A  34      -6.692   8.663  -3.760  1.00  1.20           H  
ATOM    533  HA  ALA A  34      -8.279  11.103  -3.772  1.00  1.20           H  
ATOM    534 1HB  ALA A  34      -9.493  10.008  -5.576  1.00  1.20           H  
ATOM    535 2HB  ALA A  34      -7.751   9.901  -5.838  1.00  1.20           H  
ATOM    536 3HB  ALA A  34      -8.643   8.506  -5.212  1.00  1.20           H  
ATOM    537  N   ASP A  35      -9.662  10.237  -1.811  1.00  1.23           N  
ATOM    538  CA  ASP A  35     -10.759   9.825  -0.960  1.00  1.23           C  
ATOM    539  C   ASP A  35     -12.036  10.393  -1.522  1.00  1.23           C  
ATOM    540  O   ASP A  35     -12.513  11.451  -1.112  1.00  1.23           O  
ATOM    541  CB  ASP A  35     -10.593  10.289   0.485  1.00  1.23           C  
ATOM    542  CG  ASP A  35     -11.726   9.767   1.396  1.00  1.23           C  
ATOM    543  OD1 ASP A  35     -12.768   9.331   0.887  1.00  1.23           O  
ATOM    544  OD2 ASP A  35     -11.545   9.800   2.592  1.00  1.23           O  
ATOM    545  H   ASP A  35      -8.982  10.950  -1.550  1.00  1.23           H  
ATOM    546  HA  ASP A  35     -10.828   8.736  -0.969  1.00  1.23           H  
ATOM    547 1HB  ASP A  35      -9.631   9.944   0.874  1.00  1.23           H  
ATOM    548 2HB  ASP A  35     -10.589  11.380   0.520  1.00  1.23           H  
ATOM    549  N   TYR A  36     -12.641   9.615  -2.402  1.00  1.26           N  
ATOM    550  CA  TYR A  36     -13.816  10.015  -3.147  1.00  1.26           C  
ATOM    551  C   TYR A  36     -15.048  10.077  -2.266  1.00  1.26           C  
ATOM    552  O   TYR A  36     -16.075  10.584  -2.716  1.00  1.26           O  
ATOM    553  CB  TYR A  36     -14.114   9.016  -4.283  1.00  1.26           C  
ATOM    554  CG  TYR A  36     -13.133   8.977  -5.453  1.00  1.26           C  
ATOM    555  CD1 TYR A  36     -12.175   8.007  -5.460  1.00  1.26           C  
ATOM    556  CD2 TYR A  36     -13.218   9.855  -6.530  1.00  1.26           C  
ATOM    557  CE1 TYR A  36     -11.289   7.903  -6.499  1.00  1.26           C  
ATOM    558  CE2 TYR A  36     -12.316   9.727  -7.585  1.00  1.26           C  
ATOM    559  CZ  TYR A  36     -11.358   8.757  -7.561  1.00  1.26           C  
ATOM    560  OH  TYR A  36     -10.462   8.627  -8.597  1.00  1.26           O  
ATOM    561  H   TYR A  36     -12.159   8.750  -2.641  1.00  1.26           H  
ATOM    562  HA  TYR A  36     -13.644  11.008  -3.562  1.00  1.26           H  
ATOM    563 1HB  TYR A  36     -14.163   8.013  -3.865  1.00  1.26           H  
ATOM    564 2HB  TYR A  36     -15.100   9.234  -4.684  1.00  1.26           H  
ATOM    565  HD1 TYR A  36     -12.110   7.309  -4.620  1.00  1.26           H  
ATOM    566  HD2 TYR A  36     -13.983  10.625  -6.557  1.00  1.26           H  
ATOM    567  HE1 TYR A  36     -10.540   7.128  -6.471  1.00  1.26           H  
ATOM    568  HE2 TYR A  36     -12.365  10.381  -8.431  1.00  1.26           H  
ATOM    569  HH  TYR A  36      -9.848   7.919  -8.393  1.00  1.26           H  
ATOM    570  N   SER A  37     -14.996   9.583  -1.012  1.00  1.27           N  
ATOM    571  CA  SER A  37     -16.216   9.614  -0.211  1.00  1.27           C  
ATOM    572  C   SER A  37     -16.608  11.057   0.099  1.00  1.27           C  
ATOM    573  O   SER A  37     -17.784  11.362   0.321  1.00  1.27           O  
ATOM    574  CB  SER A  37     -16.073   8.818   1.086  1.00  1.27           C  
ATOM    575  OG  SER A  37     -15.226   9.445   2.008  1.00  1.27           O  
ATOM    576  H   SER A  37     -14.117   9.241  -0.596  1.00  1.27           H  
ATOM    577  HA  SER A  37     -17.011   9.155  -0.787  1.00  1.27           H  
ATOM    578 1HB  SER A  37     -17.055   8.682   1.530  1.00  1.27           H  
ATOM    579 2HB  SER A  37     -15.680   7.829   0.855  1.00  1.27           H  
ATOM    580  HG  SER A  37     -14.313   9.367   1.645  1.00  1.27           H  
ATOM    581  N   VAL A  38     -15.625  11.970   0.032  1.00  1.29           N  
ATOM    582  CA  VAL A  38     -15.853  13.387   0.284  1.00  1.29           C  
ATOM    583  C   VAL A  38     -16.779  13.982  -0.778  1.00  1.29           C  
ATOM    584  O   VAL A  38     -17.423  15.011  -0.558  1.00  1.29           O  
ATOM    585  CB  VAL A  38     -14.517  14.161   0.328  1.00  1.29           C  
ATOM    586  CG1 VAL A  38     -13.945  14.355  -1.066  1.00  1.29           C  
ATOM    587  CG2 VAL A  38     -14.735  15.502   0.991  1.00  1.29           C  
ATOM    588  H   VAL A  38     -14.673  11.664  -0.195  1.00  1.29           H  
ATOM    589  HA  VAL A  38     -16.334  13.489   1.257  1.00  1.29           H  
ATOM    590  HB  VAL A  38     -13.794  13.568   0.894  1.00  1.29           H  
ATOM    591 1HG1 VAL A  38     -12.992  14.877  -1.000  1.00  1.29           H  
ATOM    592 2HG1 VAL A  38     -13.798  13.400  -1.545  1.00  1.29           H  
ATOM    593 3HG1 VAL A  38     -14.634  14.953  -1.644  1.00  1.29           H  
ATOM    594 1HG2 VAL A  38     -13.790  16.040   1.040  1.00  1.29           H  
ATOM    595 2HG2 VAL A  38     -15.453  16.080   0.408  1.00  1.29           H  
ATOM    596 3HG2 VAL A  38     -15.121  15.352   1.998  1.00  1.29           H  
ATOM    597  N   LEU A  39     -16.785  13.356  -1.956  1.00  1.31           N  
ATOM    598  CA  LEU A  39     -17.574  13.788  -3.081  1.00  1.31           C  
ATOM    599  C   LEU A  39     -18.837  12.939  -3.205  1.00  1.31           C  
ATOM    600  O   LEU A  39     -19.939  13.449  -3.387  1.00  1.31           O  
ATOM    601  CB  LEU A  39     -16.752  13.588  -4.357  1.00  1.31           C  
ATOM    602  CG  LEU A  39     -15.465  14.320  -4.507  1.00  1.31           C  
ATOM    603  CD1 LEU A  39     -14.823  13.855  -5.792  1.00  1.31           C  
ATOM    604  CD2 LEU A  39     -15.719  15.806  -4.497  1.00  1.31           C  
ATOM    605  H   LEU A  39     -16.251  12.501  -2.062  1.00  1.31           H  
ATOM    606  HA  LEU A  39     -17.843  14.831  -2.943  1.00  1.31           H  
ATOM    607 1HB  LEU A  39     -16.470  12.545  -4.393  1.00  1.31           H  
ATOM    608 2HB  LEU A  39     -17.377  13.821  -5.223  1.00  1.31           H  
ATOM    609  HG  LEU A  39     -14.800  14.059  -3.710  1.00  1.31           H  
ATOM    610 1HD1 LEU A  39     -13.872  14.360  -5.927  1.00  1.31           H  
ATOM    611 2HD1 LEU A  39     -14.658  12.781  -5.742  1.00  1.31           H  
ATOM    612 3HD1 LEU A  39     -15.482  14.078  -6.623  1.00  1.31           H  
ATOM    613 1HD2 LEU A  39     -14.777  16.335  -4.613  1.00  1.31           H  
ATOM    614 2HD2 LEU A  39     -16.385  16.062  -5.319  1.00  1.31           H  
ATOM    615 3HD2 LEU A  39     -16.182  16.090  -3.552  1.00  1.31           H  
ATOM    616  N   TYR A  40     -18.664  11.631  -3.060  1.00  1.33           N  
ATOM    617  CA  TYR A  40     -19.713  10.636  -3.242  1.00  1.33           C  
ATOM    618  C   TYR A  40     -20.889  10.901  -2.335  1.00  1.33           C  
ATOM    619  O   TYR A  40     -22.042  10.822  -2.756  1.00  1.33           O  
ATOM    620  CB  TYR A  40     -19.155   9.237  -3.034  1.00  1.33           C  
ATOM    621  CG  TYR A  40     -20.098   8.144  -3.365  1.00  1.33           C  
ATOM    622  CD1 TYR A  40     -20.280   7.787  -4.698  1.00  1.33           C  
ATOM    623  CD2 TYR A  40     -20.782   7.485  -2.364  1.00  1.33           C  
ATOM    624  CE1 TYR A  40     -21.148   6.774  -5.023  1.00  1.33           C  
ATOM    625  CE2 TYR A  40     -21.653   6.465  -2.686  1.00  1.33           C  
ATOM    626  CZ  TYR A  40     -21.840   6.108  -4.011  1.00  1.33           C  
ATOM    627  OH  TYR A  40     -22.712   5.092  -4.331  1.00  1.33           O  
ATOM    628  H   TYR A  40     -17.734  11.289  -2.857  1.00  1.33           H  
ATOM    629  HA  TYR A  40     -20.087  10.701  -4.254  1.00  1.33           H  
ATOM    630 1HB  TYR A  40     -18.248   9.110  -3.629  1.00  1.33           H  
ATOM    631 2HB  TYR A  40     -18.884   9.128  -1.995  1.00  1.33           H  
ATOM    632  HD1 TYR A  40     -19.734   8.310  -5.484  1.00  1.33           H  
ATOM    633  HD2 TYR A  40     -20.632   7.770  -1.323  1.00  1.33           H  
ATOM    634  HE1 TYR A  40     -21.293   6.495  -6.067  1.00  1.33           H  
ATOM    635  HE2 TYR A  40     -22.196   5.944  -1.897  1.00  1.33           H  
ATOM    636  HH  TYR A  40     -23.116   4.752  -3.528  1.00  1.33           H  
ATOM    637  N   ASN A  41     -20.602  11.231  -1.081  1.00  1.35           N  
ATOM    638  CA  ASN A  41     -21.652  11.452  -0.116  1.00  1.35           C  
ATOM    639  C   ASN A  41     -22.106  12.916  -0.048  1.00  1.35           C  
ATOM    640  O   ASN A  41     -22.845  13.288   0.868  1.00  1.35           O  
ATOM    641  CB  ASN A  41     -21.187  10.966   1.242  1.00  1.35           C  
ATOM    642  CG  ASN A  41     -21.081   9.462   1.300  1.00  1.35           C  
ATOM    643  OD1 ASN A  41     -21.919   8.738   0.746  1.00  1.35           O  
ATOM    644  ND2 ASN A  41     -20.061   8.978   1.959  1.00  1.35           N  
ATOM    645  H   ASN A  41     -19.631  11.299  -0.769  1.00  1.35           H  
ATOM    646  HA  ASN A  41     -22.520  10.863  -0.415  1.00  1.35           H  
ATOM    647 1HB  ASN A  41     -20.208  11.399   1.461  1.00  1.35           H  
ATOM    648 2HB  ASN A  41     -21.879  11.307   2.011  1.00  1.35           H  
ATOM    649 1HD2 ASN A  41     -19.935   7.989   2.034  1.00  1.35           H  
ATOM    650 2HD2 ASN A  41     -19.404   9.602   2.390  1.00  1.35           H  
ATOM    651  N   SER A  42     -21.674  13.759  -0.996  1.00  1.34           N  
ATOM    652  CA  SER A  42     -22.114  15.145  -0.981  1.00  1.34           C  
ATOM    653  C   SER A  42     -23.446  15.322  -1.675  1.00  1.34           C  
ATOM    654  O   SER A  42     -23.640  14.936  -2.831  1.00  1.34           O  
ATOM    655  CB  SER A  42     -21.123  16.076  -1.638  1.00  1.34           C  
ATOM    656  OG  SER A  42     -21.659  17.400  -1.724  1.00  1.34           O  
ATOM    657  H   SER A  42     -21.065  13.441  -1.748  1.00  1.34           H  
ATOM    658  HA  SER A  42     -22.228  15.453   0.059  1.00  1.34           H  
ATOM    659 1HB  SER A  42     -20.200  16.085  -1.055  1.00  1.34           H  
ATOM    660 2HB  SER A  42     -20.879  15.712  -2.615  1.00  1.34           H  
ATOM    661  HG  SER A  42     -20.882  17.983  -1.736  1.00  1.34           H  
ATOM    662  N   ALA A  43     -24.332  16.024  -0.990  1.00  1.32           N  
ATOM    663  CA  ALA A  43     -25.662  16.357  -1.476  1.00  1.32           C  
ATOM    664  C   ALA A  43     -25.620  17.245  -2.717  1.00  1.32           C  
ATOM    665  O   ALA A  43     -26.630  17.403  -3.401  1.00  1.32           O  
ATOM    666  CB  ALA A  43     -26.451  17.049  -0.383  1.00  1.32           C  
ATOM    667  H   ALA A  43     -24.076  16.312  -0.055  1.00  1.32           H  
ATOM    668  HA  ALA A  43     -26.163  15.426  -1.746  1.00  1.32           H  
ATOM    669 1HB  ALA A  43     -27.457  17.265  -0.743  1.00  1.32           H  
ATOM    670 2HB  ALA A  43     -26.510  16.398   0.490  1.00  1.32           H  
ATOM    671 3HB  ALA A  43     -25.956  17.978  -0.111  1.00  1.32           H  
ATOM    672  N   SER A  44     -24.475  17.886  -2.974  1.00  1.26           N  
ATOM    673  CA  SER A  44     -24.367  18.789  -4.107  1.00  1.26           C  
ATOM    674  C   SER A  44     -24.308  18.102  -5.475  1.00  1.26           C  
ATOM    675  O   SER A  44     -24.491  18.768  -6.492  1.00  1.26           O  
ATOM    676  CB  SER A  44     -23.142  19.671  -3.944  1.00  1.26           C  
ATOM    677  OG  SER A  44     -21.957  18.923  -4.034  1.00  1.26           O  
ATOM    678  H   SER A  44     -23.644  17.716  -2.404  1.00  1.26           H  
ATOM    679  HA  SER A  44     -25.248  19.431  -4.100  1.00  1.26           H  
ATOM    680 1HB  SER A  44     -23.145  20.439  -4.719  1.00  1.26           H  
ATOM    681 2HB  SER A  44     -23.183  20.175  -2.982  1.00  1.26           H  
ATOM    682  HG  SER A  44     -21.972  18.292  -3.297  1.00  1.26           H  
ATOM    683  N   PHE A  45     -24.066  16.791  -5.537  1.00  1.18           N  
ATOM    684  CA  PHE A  45     -23.935  16.203  -6.872  1.00  1.18           C  
ATOM    685  C   PHE A  45     -25.217  15.567  -7.389  1.00  1.18           C  
ATOM    686  O   PHE A  45     -25.975  14.940  -6.647  1.00  1.18           O  
ATOM    687  CB  PHE A  45     -22.798  15.200  -6.904  1.00  1.18           C  
ATOM    688  CG  PHE A  45     -21.524  15.882  -6.640  1.00  1.18           C  
ATOM    689  CD1 PHE A  45     -20.832  15.621  -5.498  1.00  1.18           C  
ATOM    690  CD2 PHE A  45     -21.054  16.833  -7.491  1.00  1.18           C  
ATOM    691  CE1 PHE A  45     -19.667  16.287  -5.212  1.00  1.18           C  
ATOM    692  CE2 PHE A  45     -19.889  17.514  -7.216  1.00  1.18           C  
ATOM    693  CZ  PHE A  45     -19.194  17.231  -6.062  1.00  1.18           C  
ATOM    694  H   PHE A  45     -23.951  16.228  -4.689  1.00  1.18           H  
ATOM    695  HA  PHE A  45     -23.666  16.998  -7.568  1.00  1.18           H  
ATOM    696 1HB  PHE A  45     -22.950  14.429  -6.148  1.00  1.18           H  
ATOM    697 2HB  PHE A  45     -22.747  14.720  -7.887  1.00  1.18           H  
ATOM    698  HD1 PHE A  45     -21.227  14.872  -4.811  1.00  1.18           H  
ATOM    699  HD2 PHE A  45     -21.618  17.046  -8.390  1.00  1.18           H  
ATOM    700  HE1 PHE A  45     -19.132  16.067  -4.301  1.00  1.18           H  
ATOM    701  HE2 PHE A  45     -19.527  18.274  -7.907  1.00  1.18           H  
ATOM    702  HZ  PHE A  45     -18.279  17.758  -5.819  1.00  1.18           H  
ATOM    703  N   SER A  46     -25.436  15.725  -8.691  1.00  1.08           N  
ATOM    704  CA  SER A  46     -26.570  15.136  -9.392  1.00  1.08           C  
ATOM    705  C   SER A  46     -26.191  13.788  -9.990  1.00  1.08           C  
ATOM    706  O   SER A  46     -26.993  12.851 -10.025  1.00  1.08           O  
ATOM    707  CB  SER A  46     -26.999  16.058 -10.514  1.00  1.08           C  
ATOM    708  OG  SER A  46     -27.455  17.290 -10.016  1.00  1.08           O  
ATOM    709  H   SER A  46     -24.758  16.254  -9.226  1.00  1.08           H  
ATOM    710  HA  SER A  46     -27.390  14.995  -8.687  1.00  1.08           H  
ATOM    711 1HB  SER A  46     -26.151  16.220 -11.183  1.00  1.08           H  
ATOM    712 2HB  SER A  46     -27.785  15.581 -11.094  1.00  1.08           H  
ATOM    713  HG  SER A  46     -28.105  17.074  -9.344  1.00  1.08           H  
ATOM    714  N   THR A  47     -24.952  13.712 -10.464  1.00  0.99           N  
ATOM    715  CA  THR A  47     -24.423  12.513 -11.102  1.00  0.99           C  
ATOM    716  C   THR A  47     -23.052  12.171 -10.558  1.00  0.99           C  
ATOM    717  O   THR A  47     -22.221  13.052 -10.344  1.00  0.99           O  
ATOM    718  CB  THR A  47     -24.368  12.658 -12.641  1.00  0.99           C  
ATOM    719  OG1 THR A  47     -25.694  12.879 -13.141  1.00  0.99           O  
ATOM    720  CG2 THR A  47     -23.747  11.427 -13.318  1.00  0.99           C  
ATOM    721  H   THR A  47     -24.364  14.540 -10.390  1.00  0.99           H  
ATOM    722  HA  THR A  47     -25.085  11.678 -10.872  1.00  0.99           H  
ATOM    723  HB  THR A  47     -23.762  13.497 -12.891  1.00  0.99           H  
ATOM    724  HG1 THR A  47     -26.277  12.179 -12.820  1.00  0.99           H  
ATOM    725 1HG2 THR A  47     -23.728  11.585 -14.395  1.00  0.99           H  
ATOM    726 2HG2 THR A  47     -22.726  11.277 -12.966  1.00  0.99           H  
ATOM    727 3HG2 THR A  47     -24.343  10.544 -13.092  1.00  0.99           H  
ATOM    728  N   PHE A  48     -22.815  10.888 -10.338  1.00  0.92           N  
ATOM    729  CA  PHE A  48     -21.503  10.415  -9.936  1.00  0.92           C  
ATOM    730  C   PHE A  48     -21.390   8.963 -10.351  1.00  0.92           C  
ATOM    731  O   PHE A  48     -21.973   8.072  -9.728  1.00  0.92           O  
ATOM    732  CB  PHE A  48     -21.289  10.627  -8.438  1.00  0.92           C  
ATOM    733  CG  PHE A  48     -19.880  10.389  -7.930  1.00  0.92           C  
ATOM    734  CD1 PHE A  48     -18.974   9.513  -8.524  1.00  0.92           C  
ATOM    735  CD2 PHE A  48     -19.440  11.111  -6.863  1.00  0.92           C  
ATOM    736  CE1 PHE A  48     -17.701   9.380  -8.017  1.00  0.92           C  
ATOM    737  CE2 PHE A  48     -18.173  10.957  -6.391  1.00  0.92           C  
ATOM    738  CZ  PHE A  48     -17.310  10.098  -6.957  1.00  0.92           C  
ATOM    739  H   PHE A  48     -23.550  10.215 -10.498  1.00  0.92           H  
ATOM    740  HA  PHE A  48     -20.742  10.981 -10.465  1.00  0.92           H  
ATOM    741 1HB  PHE A  48     -21.561  11.651  -8.180  1.00  0.92           H  
ATOM    742 2HB  PHE A  48     -21.957   9.967  -7.886  1.00  0.92           H  
ATOM    743  HD1 PHE A  48     -19.261   8.928  -9.377  1.00  0.92           H  
ATOM    744  HD2 PHE A  48     -20.118  11.823  -6.385  1.00  0.92           H  
ATOM    745  HE1 PHE A  48     -17.013   8.707  -8.462  1.00  0.92           H  
ATOM    746  HE2 PHE A  48     -17.867  11.515  -5.571  1.00  0.92           H  
ATOM    747  HZ  PHE A  48     -16.305   9.990  -6.567  1.00  0.92           H  
ATOM    748  N   LYS A  49     -20.670   8.741 -11.447  1.00  0.87           N  
ATOM    749  CA  LYS A  49     -20.564   7.415 -12.028  1.00  0.87           C  
ATOM    750  C   LYS A  49     -19.134   7.061 -12.381  1.00  0.87           C  
ATOM    751  O   LYS A  49     -18.411   7.859 -12.987  1.00  0.87           O  
ATOM    752  CB  LYS A  49     -21.423   7.316 -13.276  1.00  0.87           C  
ATOM    753  CG  LYS A  49     -21.433   5.931 -13.880  1.00  0.87           C  
ATOM    754  CD  LYS A  49     -22.318   5.869 -15.071  1.00  0.87           C  
ATOM    755  CE  LYS A  49     -22.316   4.483 -15.678  1.00  0.87           C  
ATOM    756  NZ  LYS A  49     -22.986   4.490 -16.982  1.00  0.87           N  
ATOM    757  H   LYS A  49     -20.210   9.538 -11.894  1.00  0.87           H  
ATOM    758  HA  LYS A  49     -20.914   6.686 -11.298  1.00  0.87           H  
ATOM    759 1HB  LYS A  49     -22.451   7.591 -13.036  1.00  0.87           H  
ATOM    760 2HB  LYS A  49     -21.059   8.016 -14.030  1.00  0.87           H  
ATOM    761 1HG  LYS A  49     -20.422   5.650 -14.189  1.00  0.87           H  
ATOM    762 2HG  LYS A  49     -21.779   5.211 -13.140  1.00  0.87           H  
ATOM    763 1HD  LYS A  49     -23.337   6.120 -14.777  1.00  0.87           H  
ATOM    764 2HD  LYS A  49     -21.990   6.593 -15.802  1.00  0.87           H  
ATOM    765 1HE  LYS A  49     -21.291   4.140 -15.801  1.00  0.87           H  
ATOM    766 2HE  LYS A  49     -22.839   3.797 -15.015  1.00  0.87           H  
ATOM    767 1HZ  LYS A  49     -22.974   3.567 -17.388  1.00  0.87           H  
ATOM    768 2HZ  LYS A  49     -23.938   4.810 -16.887  1.00  0.87           H  
ATOM    769 3HZ  LYS A  49     -22.441   5.143 -17.559  1.00  0.87           H  
ATOM    770  N   CYS A  50     -18.709   5.869 -11.988  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -17.344   5.467 -12.265  1.00  0.85           C  
ATOM    772  C   CYS A  50     -17.264   4.376 -13.313  1.00  0.85           C  
ATOM    773  O   CYS A  50     -18.186   3.566 -13.462  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -16.653   5.010 -10.992  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -16.618   6.292  -9.719  1.00  0.85           S  
ATOM    776  H   CYS A  50     -19.331   5.240 -11.494  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -16.803   6.322 -12.651  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -17.154   4.135 -10.597  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -15.625   4.727 -11.218  1.00  0.85           H  
ATOM    780  N   TYR A  51     -16.141   4.368 -14.006  1.00  0.86           N  
ATOM    781  CA  TYR A  51     -15.830   3.401 -15.028  1.00  0.86           C  
ATOM    782  C   TYR A  51     -14.553   2.668 -14.650  1.00  0.86           C  
ATOM    783  O   TYR A  51     -13.641   3.229 -14.025  1.00  0.86           O  
ATOM    784  CB  TYR A  51     -15.722   4.118 -16.373  1.00  0.86           C  
ATOM    785  CG  TYR A  51     -17.049   4.740 -16.793  1.00  0.86           C  
ATOM    786  CD1 TYR A  51     -17.412   6.035 -16.385  1.00  0.86           C  
ATOM    787  CD2 TYR A  51     -17.914   3.994 -17.562  1.00  0.86           C  
ATOM    788  CE1 TYR A  51     -18.645   6.554 -16.764  1.00  0.86           C  
ATOM    789  CE2 TYR A  51     -19.130   4.502 -17.935  1.00  0.86           C  
ATOM    790  CZ  TYR A  51     -19.506   5.770 -17.545  1.00  0.86           C  
ATOM    791  OH  TYR A  51     -20.745   6.257 -17.935  1.00  0.86           O  
ATOM    792  H   TYR A  51     -15.454   5.091 -13.801  1.00  0.86           H  
ATOM    793  HA  TYR A  51     -16.635   2.668 -15.081  1.00  0.86           H  
ATOM    794 1HB  TYR A  51     -14.978   4.902 -16.293  1.00  0.86           H  
ATOM    795 2HB  TYR A  51     -15.392   3.425 -17.148  1.00  0.86           H  
ATOM    796  HD1 TYR A  51     -16.736   6.628 -15.768  1.00  0.86           H  
ATOM    797  HD2 TYR A  51     -17.630   2.987 -17.871  1.00  0.86           H  
ATOM    798  HE1 TYR A  51     -18.938   7.557 -16.448  1.00  0.86           H  
ATOM    799  HE2 TYR A  51     -19.803   3.898 -18.541  1.00  0.86           H  
ATOM    800  HH  TYR A  51     -20.815   7.183 -17.668  1.00  0.86           H  
ATOM    801  N   GLY A  52     -14.490   1.384 -14.984  1.00  0.90           N  
ATOM    802  CA  GLY A  52     -13.306   0.578 -14.684  1.00  0.90           C  
ATOM    803  C   GLY A  52     -13.323   0.085 -13.231  1.00  0.90           C  
ATOM    804  O   GLY A  52     -13.368  -1.117 -12.973  1.00  0.90           O  
ATOM    805  H   GLY A  52     -15.266   0.962 -15.473  1.00  0.90           H  
ATOM    806 1HA  GLY A  52     -13.269  -0.276 -15.360  1.00  0.90           H  
ATOM    807 2HA  GLY A  52     -12.409   1.165 -14.870  1.00  0.90           H  
ATOM    808  N   VAL A  53     -13.291   1.033 -12.292  1.00  0.97           N  
ATOM    809  CA  VAL A  53     -13.317   0.737 -10.859  1.00  0.97           C  
ATOM    810  C   VAL A  53     -14.438   1.499 -10.116  1.00  0.97           C  
ATOM    811  O   VAL A  53     -14.516   2.723 -10.180  1.00  0.97           O  
ATOM    812  CB  VAL A  53     -11.960   1.089 -10.236  1.00  0.97           C  
ATOM    813  CG1 VAL A  53     -12.007   0.801  -8.795  1.00  0.97           C  
ATOM    814  CG2 VAL A  53     -10.841   0.280 -10.876  1.00  0.97           C  
ATOM    815  H   VAL A  53     -13.254   1.994 -12.622  1.00  0.97           H  
ATOM    816  HA  VAL A  53     -13.488  -0.332 -10.732  1.00  0.97           H  
ATOM    817  HB  VAL A  53     -11.777   2.136 -10.375  1.00  0.97           H  
ATOM    818 1HG1 VAL A  53     -11.078   1.058  -8.340  1.00  0.97           H  
ATOM    819 2HG1 VAL A  53     -12.790   1.350  -8.337  1.00  0.97           H  
ATOM    820 3HG1 VAL A  53     -12.196  -0.243  -8.670  1.00  0.97           H  
ATOM    821 1HG2 VAL A  53      -9.891   0.540 -10.413  1.00  0.97           H  
ATOM    822 2HG2 VAL A  53     -11.036  -0.782 -10.728  1.00  0.97           H  
ATOM    823 3HG2 VAL A  53     -10.788   0.493 -11.941  1.00  0.97           H  
ATOM    824  N   SER A  54     -15.288   0.771  -9.379  1.00  1.05           N  
ATOM    825  CA  SER A  54     -16.397   1.382  -8.623  1.00  1.05           C  
ATOM    826  C   SER A  54     -15.887   2.172  -7.398  1.00  1.05           C  
ATOM    827  O   SER A  54     -14.857   1.788  -6.842  1.00  1.05           O  
ATOM    828  CB  SER A  54     -17.321   0.271  -8.135  1.00  1.05           C  
ATOM    829  OG  SER A  54     -16.689  -0.515  -7.154  1.00  1.05           O  
ATOM    830  H   SER A  54     -15.171  -0.234  -9.364  1.00  1.05           H  
ATOM    831  HA  SER A  54     -16.931   2.031  -9.310  1.00  1.05           H  
ATOM    832 1HB  SER A  54     -18.242   0.671  -7.742  1.00  1.05           H  
ATOM    833 2HB  SER A  54     -17.585  -0.361  -8.983  1.00  1.05           H  
ATOM    834  HG  SER A  54     -17.195  -1.343  -7.112  1.00  1.05           H  
ATOM    835  N   PRO A  55     -16.656   3.149  -6.840  1.00  1.15           N  
ATOM    836  CA  PRO A  55     -16.348   3.916  -5.630  1.00  1.15           C  
ATOM    837  C   PRO A  55     -16.072   3.041  -4.412  1.00  1.15           C  
ATOM    838  O   PRO A  55     -15.305   3.422  -3.520  1.00  1.15           O  
ATOM    839  CB  PRO A  55     -17.642   4.720  -5.406  1.00  1.15           C  
ATOM    840  CG  PRO A  55     -18.255   4.855  -6.747  1.00  1.15           C  
ATOM    841  CD  PRO A  55     -17.945   3.551  -7.456  1.00  1.15           C  
ATOM    842  HA  PRO A  55     -15.516   4.594  -5.814  1.00  1.15           H  
ATOM    843 1HB  PRO A  55     -18.294   4.199  -4.687  1.00  1.15           H  
ATOM    844 2HB  PRO A  55     -17.400   5.699  -4.960  1.00  1.15           H  
ATOM    845 1HG  PRO A  55     -19.336   5.023  -6.646  1.00  1.15           H  
ATOM    846 2HG  PRO A  55     -17.853   5.740  -7.237  1.00  1.15           H  
ATOM    847 1HD  PRO A  55     -18.736   2.826  -7.244  1.00  1.15           H  
ATOM    848 2HD  PRO A  55     -17.849   3.769  -8.501  1.00  1.15           H  
ATOM    849  N   THR A  56     -16.636   1.830  -4.414  1.00  1.24           N  
ATOM    850  CA  THR A  56     -16.508   0.911  -3.295  1.00  1.24           C  
ATOM    851  C   THR A  56     -15.125   0.277  -3.239  1.00  1.24           C  
ATOM    852  O   THR A  56     -14.741  -0.309  -2.230  1.00  1.24           O  
ATOM    853  CB  THR A  56     -17.576  -0.188  -3.398  1.00  1.24           C  
ATOM    854  OG1 THR A  56     -17.354  -1.020  -4.562  1.00  1.24           O  
ATOM    855  CG2 THR A  56     -18.931   0.478  -3.546  1.00  1.24           C  
ATOM    856  H   THR A  56     -17.216   1.549  -5.191  1.00  1.24           H  
ATOM    857  HA  THR A  56     -16.663   1.467  -2.372  1.00  1.24           H  
ATOM    858  HB  THR A  56     -17.564  -0.807  -2.501  1.00  1.24           H  
ATOM    859  HG1 THR A  56     -17.131  -0.502  -5.350  1.00  1.24           H  
ATOM    860 1HG2 THR A  56     -19.708  -0.284  -3.620  1.00  1.24           H  
ATOM    861 2HG2 THR A  56     -19.123   1.109  -2.679  1.00  1.24           H  
ATOM    862 3HG2 THR A  56     -18.935   1.091  -4.449  1.00  1.24           H  
ATOM    863  N   LYS A  57     -14.392   0.389  -4.338  1.00  1.33           N  
ATOM    864  CA  LYS A  57     -13.035  -0.092  -4.442  1.00  1.33           C  
ATOM    865  C   LYS A  57     -12.091   1.099  -4.483  1.00  1.33           C  
ATOM    866  O   LYS A  57     -11.031   1.078  -3.865  1.00  1.33           O  
ATOM    867  CB  LYS A  57     -12.863  -1.003  -5.651  1.00  1.33           C  
ATOM    868  CG  LYS A  57     -11.441  -1.563  -5.826  1.00  1.33           C  
ATOM    869  CD  LYS A  57     -11.379  -2.644  -6.915  1.00  1.33           C  
ATOM    870  CE  LYS A  57      -9.961  -3.155  -7.115  1.00  1.33           C  
ATOM    871  NZ  LYS A  57      -9.900  -4.242  -8.138  1.00  1.33           N  
ATOM    872  H   LYS A  57     -14.781   0.866  -5.145  1.00  1.33           H  
ATOM    873  HA  LYS A  57     -12.797  -0.670  -3.548  1.00  1.33           H  
ATOM    874 1HB  LYS A  57     -13.545  -1.847  -5.561  1.00  1.33           H  
ATOM    875 2HB  LYS A  57     -13.150  -0.459  -6.541  1.00  1.33           H  
ATOM    876 1HG  LYS A  57     -10.780  -0.748  -6.104  1.00  1.33           H  
ATOM    877 2HG  LYS A  57     -11.095  -1.981  -4.882  1.00  1.33           H  
ATOM    878 1HD  LYS A  57     -12.012  -3.481  -6.620  1.00  1.33           H  
ATOM    879 2HD  LYS A  57     -11.746  -2.261  -7.853  1.00  1.33           H  
ATOM    880 1HE  LYS A  57      -9.331  -2.330  -7.442  1.00  1.33           H  
ATOM    881 2HE  LYS A  57      -9.580  -3.538  -6.168  1.00  1.33           H  
ATOM    882 1HZ  LYS A  57      -8.944  -4.552  -8.244  1.00  1.33           H  
ATOM    883 2HZ  LYS A  57     -10.474  -5.020  -7.840  1.00  1.33           H  
ATOM    884 3HZ  LYS A  57     -10.240  -3.894  -9.023  1.00  1.33           H  
ATOM    885  N   LEU A  58     -12.505   2.186  -5.143  1.00  1.39           N  
ATOM    886  CA  LEU A  58     -11.634   3.350  -5.307  1.00  1.39           C  
ATOM    887  C   LEU A  58     -11.200   3.940  -3.981  1.00  1.39           C  
ATOM    888  O   LEU A  58     -10.053   4.355  -3.823  1.00  1.39           O  
ATOM    889  CB  LEU A  58     -12.348   4.459  -6.058  1.00  1.39           C  
ATOM    890  CG  LEU A  58     -12.636   4.208  -7.474  1.00  1.39           C  
ATOM    891  CD1 LEU A  58     -13.478   5.250  -8.044  1.00  1.39           C  
ATOM    892  CD2 LEU A  58     -11.402   4.170  -8.191  1.00  1.39           C  
ATOM    893  H   LEU A  58     -13.411   2.171  -5.611  1.00  1.39           H  
ATOM    894  HA  LEU A  58     -10.750   3.042  -5.861  1.00  1.39           H  
ATOM    895 1HB  LEU A  58     -13.270   4.695  -5.546  1.00  1.39           H  
ATOM    896 2HB  LEU A  58     -11.718   5.296  -6.015  1.00  1.39           H  
ATOM    897  HG  LEU A  58     -13.150   3.298  -7.566  1.00  1.39           H  
ATOM    898 1HD1 LEU A  58     -13.654   4.999  -9.090  1.00  1.39           H  
ATOM    899 2HD1 LEU A  58     -14.416   5.306  -7.536  1.00  1.39           H  
ATOM    900 3HD1 LEU A  58     -12.984   6.204  -7.978  1.00  1.39           H  
ATOM    901 1HD2 LEU A  58     -11.640   3.980  -9.212  1.00  1.39           H  
ATOM    902 2HD2 LEU A  58     -10.903   5.128  -8.097  1.00  1.39           H  
ATOM    903 3HD2 LEU A  58     -10.776   3.393  -7.801  1.00  1.39           H  
ATOM    904  N   ASN A  59     -12.092   3.925  -2.996  1.00  1.43           N  
ATOM    905  CA  ASN A  59     -11.773   4.477  -1.686  1.00  1.43           C  
ATOM    906  C   ASN A  59     -10.607   3.742  -1.006  1.00  1.43           C  
ATOM    907  O   ASN A  59      -9.966   4.295  -0.110  1.00  1.43           O  
ATOM    908  CB  ASN A  59     -13.003   4.446  -0.810  1.00  1.43           C  
ATOM    909  CG  ASN A  59     -14.011   5.471  -1.233  1.00  1.43           C  
ATOM    910  OD1 ASN A  59     -13.665   6.462  -1.885  1.00  1.43           O  
ATOM    911  ND2 ASN A  59     -15.254   5.245  -0.891  1.00  1.43           N  
ATOM    912  H   ASN A  59     -13.037   3.576  -3.174  1.00  1.43           H  
ATOM    913  HA  ASN A  59     -11.466   5.515  -1.819  1.00  1.43           H  
ATOM    914 1HB  ASN A  59     -13.461   3.454  -0.867  1.00  1.43           H  
ATOM    915 2HB  ASN A  59     -12.721   4.621   0.228  1.00  1.43           H  
ATOM    916 1HD2 ASN A  59     -15.973   5.880  -1.163  1.00  1.43           H  
ATOM    917 2HD2 ASN A  59     -15.484   4.420  -0.377  1.00  1.43           H  
ATOM    918  N   ASP A  60     -10.368   2.484  -1.402  1.00  1.42           N  
ATOM    919  CA  ASP A  60      -9.307   1.664  -0.845  1.00  1.42           C  
ATOM    920  C   ASP A  60      -8.086   1.561  -1.769  1.00  1.42           C  
ATOM    921  O   ASP A  60      -7.179   0.766  -1.501  1.00  1.42           O  
ATOM    922  CB  ASP A  60      -9.827   0.251  -0.564  1.00  1.42           C  
ATOM    923  CG  ASP A  60     -10.895   0.200   0.534  1.00  1.42           C  
ATOM    924  OD1 ASP A  60     -10.734   0.866   1.528  1.00  1.42           O  
ATOM    925  OD2 ASP A  60     -11.848  -0.520   0.375  1.00  1.42           O  
ATOM    926  H   ASP A  60     -10.902   2.085  -2.170  1.00  1.42           H  
ATOM    927  HA  ASP A  60      -8.984   2.113   0.093  1.00  1.42           H  
ATOM    928 1HB  ASP A  60     -10.256  -0.153  -1.488  1.00  1.42           H  
ATOM    929 2HB  ASP A  60      -8.995  -0.391  -0.282  1.00  1.42           H  
ATOM    930  N   LEU A  61      -8.044   2.337  -2.857  1.00  1.36           N  
ATOM    931  CA  LEU A  61      -6.905   2.232  -3.760  1.00  1.36           C  
ATOM    932  C   LEU A  61      -5.875   3.336  -3.585  1.00  1.36           C  
ATOM    933  O   LEU A  61      -6.197   4.509  -3.391  1.00  1.36           O  
ATOM    934  CB  LEU A  61      -7.339   2.200  -5.225  1.00  1.36           C  
ATOM    935  CG  LEU A  61      -8.179   1.029  -5.685  1.00  1.36           C  
ATOM    936  CD1 LEU A  61      -8.492   1.185  -7.170  1.00  1.36           C  
ATOM    937  CD2 LEU A  61      -7.450  -0.253  -5.405  1.00  1.36           C  
ATOM    938  H   LEU A  61      -8.791   3.001  -3.066  1.00  1.36           H  
ATOM    939  HA  LEU A  61      -6.405   1.287  -3.558  1.00  1.36           H  
ATOM    940 1HB  LEU A  61      -7.930   3.095  -5.407  1.00  1.36           H  
ATOM    941 2HB  LEU A  61      -6.457   2.237  -5.824  1.00  1.36           H  
ATOM    942  HG  LEU A  61      -9.098   1.029  -5.157  1.00  1.36           H  
ATOM    943 1HD1 LEU A  61      -9.102   0.352  -7.495  1.00  1.36           H  
ATOM    944 2HD1 LEU A  61      -9.016   2.110  -7.330  1.00  1.36           H  
ATOM    945 3HD1 LEU A  61      -7.576   1.192  -7.740  1.00  1.36           H  
ATOM    946 1HD2 LEU A  61      -8.057  -1.092  -5.721  1.00  1.36           H  
ATOM    947 2HD2 LEU A  61      -6.507  -0.262  -5.946  1.00  1.36           H  
ATOM    948 3HD2 LEU A  61      -7.256  -0.331  -4.332  1.00  1.36           H  
ATOM    949  N   CYS A  62      -4.617   2.941  -3.688  1.00  1.26           N  
ATOM    950  CA  CYS A  62      -3.488   3.852  -3.610  1.00  1.26           C  
ATOM    951  C   CYS A  62      -3.036   4.321  -4.980  1.00  1.26           C  
ATOM    952  O   CYS A  62      -2.539   3.511  -5.769  1.00  1.26           O  
ATOM    953  CB  CYS A  62      -2.327   3.156  -2.945  1.00  1.26           C  
ATOM    954  SG  CYS A  62      -0.909   4.156  -2.852  1.00  1.26           S  
ATOM    955  H   CYS A  62      -4.438   1.957  -3.826  1.00  1.26           H  
ATOM    956  HA  CYS A  62      -3.780   4.721  -3.018  1.00  1.26           H  
ATOM    957 1HB  CYS A  62      -2.601   2.846  -1.936  1.00  1.26           H  
ATOM    958 2HB  CYS A  62      -2.071   2.262  -3.512  1.00  1.26           H  
ATOM    959  HG  CYS A  62      -1.095   4.767  -4.032  1.00  1.26           H  
ATOM    960  N   PHE A  63      -3.183   5.613  -5.250  1.00  1.15           N  
ATOM    961  CA  PHE A  63      -2.859   6.166  -6.562  1.00  1.15           C  
ATOM    962  C   PHE A  63      -1.541   6.908  -6.523  1.00  1.15           C  
ATOM    963  O   PHE A  63      -1.124   7.370  -5.462  1.00  1.15           O  
ATOM    964  CB  PHE A  63      -3.942   7.146  -7.023  1.00  1.15           C  
ATOM    965  CG  PHE A  63      -5.283   6.521  -7.149  1.00  1.15           C  
ATOM    966  CD1 PHE A  63      -5.422   5.190  -7.376  1.00  1.15           C  
ATOM    967  CD2 PHE A  63      -6.410   7.275  -7.041  1.00  1.15           C  
ATOM    968  CE1 PHE A  63      -6.656   4.629  -7.472  1.00  1.15           C  
ATOM    969  CE2 PHE A  63      -7.645   6.709  -7.150  1.00  1.15           C  
ATOM    970  CZ  PHE A  63      -7.768   5.386  -7.356  1.00  1.15           C  
ATOM    971  H   PHE A  63      -3.571   6.225  -4.540  1.00  1.15           H  
ATOM    972  HA  PHE A  63      -2.775   5.356  -7.285  1.00  1.15           H  
ATOM    973 1HB  PHE A  63      -4.013   7.979  -6.315  1.00  1.15           H  
ATOM    974 2HB  PHE A  63      -3.665   7.564  -7.996  1.00  1.15           H  
ATOM    975  HD1 PHE A  63      -4.545   4.584  -7.469  1.00  1.15           H  
ATOM    976  HD2 PHE A  63      -6.313   8.334  -6.863  1.00  1.15           H  
ATOM    977  HE1 PHE A  63      -6.760   3.579  -7.654  1.00  1.15           H  
ATOM    978  HE2 PHE A  63      -8.513   7.315  -7.071  1.00  1.15           H  
ATOM    979  HZ  PHE A  63      -8.740   4.930  -7.439  1.00  1.15           H  
ATOM    980  N   THR A  64      -0.897   7.042  -7.681  1.00  1.03           N  
ATOM    981  CA  THR A  64       0.299   7.871  -7.750  1.00  1.03           C  
ATOM    982  C   THR A  64      -0.038   9.163  -8.451  1.00  1.03           C  
ATOM    983  O   THR A  64       0.535  10.215  -8.168  1.00  1.03           O  
ATOM    984  CB  THR A  64       1.399   7.187  -8.558  1.00  1.03           C  
ATOM    985  OG1 THR A  64       0.959   6.994  -9.921  1.00  1.03           O  
ATOM    986  CG2 THR A  64       1.654   5.894  -7.957  1.00  1.03           C  
ATOM    987  H   THR A  64      -1.261   6.587  -8.518  1.00  1.03           H  
ATOM    988  HA  THR A  64       0.653   8.093  -6.744  1.00  1.03           H  
ATOM    989  HB  THR A  64       2.303   7.794  -8.548  1.00  1.03           H  
ATOM    990  HG1 THR A  64       0.148   6.452  -9.923  1.00  1.03           H  
ATOM    991 1HG2 THR A  64       2.430   5.370  -8.512  1.00  1.03           H  
ATOM    992 2HG2 THR A  64       1.966   6.049  -6.928  1.00  1.03           H  
ATOM    993 3HG2 THR A  64       0.734   5.327  -7.982  1.00  1.03           H  
ATOM    994  N   ASN A  65      -1.018   9.095  -9.342  1.00  0.93           N  
ATOM    995  CA  ASN A  65      -1.435  10.275 -10.087  1.00  0.93           C  
ATOM    996  C   ASN A  65      -2.935  10.280 -10.332  1.00  0.93           C  
ATOM    997  O   ASN A  65      -3.545   9.262 -10.689  1.00  0.93           O  
ATOM    998  CB  ASN A  65      -0.667  10.403 -11.401  1.00  0.93           C  
ATOM    999  CG  ASN A  65       0.831  10.760 -11.260  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65       1.228  11.949 -11.233  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65       1.674   9.749 -11.134  1.00  0.93           N  
ATOM   1002  H   ASN A  65      -1.439   8.190  -9.544  1.00  0.93           H  
ATOM   1003  HA  ASN A  65      -1.220  11.155  -9.485  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65      -0.743   9.483 -11.959  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65      -1.142  11.177 -12.005  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65       2.652   9.924 -11.027  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65       1.344   8.788 -11.087  1.00  0.93           H  
ATOM   1008  N   VAL A  66      -3.523  11.445 -10.123  1.00  0.85           N  
ATOM   1009  CA  VAL A  66      -4.928  11.677 -10.377  1.00  0.85           C  
ATOM   1010  C   VAL A  66      -5.039  12.896 -11.273  1.00  0.85           C  
ATOM   1011  O   VAL A  66      -4.374  13.908 -11.049  1.00  0.85           O  
ATOM   1012  CB  VAL A  66      -5.724  11.874  -9.067  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66      -7.201  12.148  -9.391  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66      -5.591  10.643  -8.195  1.00  0.85           C  
ATOM   1015  H   VAL A  66      -2.957  12.223  -9.787  1.00  0.85           H  
ATOM   1016  HA  VAL A  66      -5.341  10.820 -10.901  1.00  0.85           H  
ATOM   1017  HB  VAL A  66      -5.340  12.729  -8.528  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66      -7.742  12.281  -8.472  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66      -7.290  13.049  -9.998  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66      -7.618  11.298  -9.939  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66      -6.150  10.791  -7.288  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66      -5.984   9.782  -8.735  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66      -4.545  10.470  -7.944  1.00  0.85           H  
ATOM   1024  N   TYR A  67      -5.839  12.805 -12.315  1.00  0.79           N  
ATOM   1025  CA  TYR A  67      -5.963  13.959 -13.180  1.00  0.79           C  
ATOM   1026  C   TYR A  67      -7.396  14.401 -13.175  1.00  0.79           C  
ATOM   1027  O   TYR A  67      -8.306  13.612 -13.454  1.00  0.79           O  
ATOM   1028  CB  TYR A  67      -5.540  13.632 -14.592  1.00  0.79           C  
ATOM   1029  CG  TYR A  67      -4.151  13.112 -14.722  1.00  0.79           C  
ATOM   1030  CD1 TYR A  67      -3.935  11.766 -14.499  1.00  0.79           C  
ATOM   1031  CD2 TYR A  67      -3.104  13.936 -15.098  1.00  0.79           C  
ATOM   1032  CE1 TYR A  67      -2.690  11.235 -14.662  1.00  0.79           C  
ATOM   1033  CE2 TYR A  67      -1.842  13.391 -15.268  1.00  0.79           C  
ATOM   1034  CZ  TYR A  67      -1.639  12.038 -15.055  1.00  0.79           C  
ATOM   1035  OH  TYR A  67      -0.391  11.477 -15.254  1.00  0.79           O  
ATOM   1036  H   TYR A  67      -6.364  11.946 -12.478  1.00  0.79           H  
ATOM   1037  HA  TYR A  67      -5.360  14.780 -12.799  1.00  0.79           H  
ATOM   1038 1HB  TYR A  67      -6.219  12.903 -15.019  1.00  0.79           H  
ATOM   1039 2HB  TYR A  67      -5.615  14.540 -15.187  1.00  0.79           H  
ATOM   1040  HD1 TYR A  67      -4.768  11.119 -14.205  1.00  0.79           H  
ATOM   1041  HD2 TYR A  67      -3.278  14.998 -15.279  1.00  0.79           H  
ATOM   1042  HE1 TYR A  67      -2.531  10.183 -14.498  1.00  0.79           H  
ATOM   1043  HE2 TYR A  67      -1.014  14.021 -15.581  1.00  0.79           H  
ATOM   1044  HH  TYR A  67      -0.470  10.487 -15.304  1.00  0.79           H  
ATOM   1045  N   ALA A  68      -7.606  15.654 -12.823  1.00  0.76           N  
ATOM   1046  CA  ALA A  68      -8.953  16.158 -12.755  1.00  0.76           C  
ATOM   1047  C   ALA A  68      -9.228  17.128 -13.878  1.00  0.76           C  
ATOM   1048  O   ALA A  68      -8.572  18.172 -13.986  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -9.195  16.819 -11.425  1.00  0.76           C  
ATOM   1050  H   ALA A  68      -6.815  16.263 -12.612  1.00  0.76           H  
ATOM   1051  HA  ALA A  68      -9.629  15.324 -12.858  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68     -10.220  17.157 -11.399  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -9.016  16.112 -10.619  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68      -8.523  17.665 -11.317  1.00  0.76           H  
ATOM   1055  N   ASP A  69     -10.187  16.791 -14.724  1.00  0.74           N  
ATOM   1056  CA  ASP A  69     -10.522  17.693 -15.803  1.00  0.74           C  
ATOM   1057  C   ASP A  69     -11.754  18.432 -15.327  1.00  0.74           C  
ATOM   1058  O   ASP A  69     -12.587  17.833 -14.643  1.00  0.74           O  
ATOM   1059  CB  ASP A  69     -10.835  16.956 -17.109  1.00  0.74           C  
ATOM   1060  CG  ASP A  69      -9.659  16.090 -17.670  1.00  0.74           C  
ATOM   1061  OD1 ASP A  69      -8.533  16.270 -17.257  1.00  0.74           O  
ATOM   1062  OD2 ASP A  69      -9.913  15.248 -18.511  1.00  0.74           O  
ATOM   1063  H   ASP A  69     -10.685  15.911 -14.595  1.00  0.74           H  
ATOM   1064  HA  ASP A  69      -9.714  18.389 -15.955  1.00  0.74           H  
ATOM   1065 1HB  ASP A  69     -11.693  16.323 -16.961  1.00  0.74           H  
ATOM   1066 2HB  ASP A  69     -11.117  17.687 -17.861  1.00  0.74           H  
ATOM   1067  N   SER A  70     -11.929  19.687 -15.715  1.00  0.75           N  
ATOM   1068  CA  SER A  70     -13.174  20.341 -15.310  1.00  0.75           C  
ATOM   1069  C   SER A  70     -13.730  21.294 -16.348  1.00  0.75           C  
ATOM   1070  O   SER A  70     -12.999  22.017 -17.048  1.00  0.75           O  
ATOM   1071  CB  SER A  70     -12.985  21.072 -13.997  1.00  0.75           C  
ATOM   1072  OG  SER A  70     -12.069  22.130 -14.134  1.00  0.75           O  
ATOM   1073  H   SER A  70     -11.203  20.145 -16.268  1.00  0.75           H  
ATOM   1074  HA  SER A  70     -13.922  19.569 -15.156  1.00  0.75           H  
ATOM   1075 1HB  SER A  70     -13.924  21.435 -13.670  1.00  0.75           H  
ATOM   1076 2HB  SER A  70     -12.630  20.374 -13.243  1.00  0.75           H  
ATOM   1077  HG  SER A  70     -11.204  21.717 -14.217  1.00  0.75           H  
ATOM   1078  N   PHE A  71     -15.061  21.291 -16.419  1.00  0.77           N  
ATOM   1079  CA  PHE A  71     -15.777  22.094 -17.387  1.00  0.77           C  
ATOM   1080  C   PHE A  71     -17.289  22.235 -17.214  1.00  0.77           C  
ATOM   1081  O   PHE A  71     -17.910  21.530 -16.423  1.00  0.77           O  
ATOM   1082  CB  PHE A  71     -15.521  21.516 -18.752  1.00  0.77           C  
ATOM   1083  CG  PHE A  71     -15.777  20.019 -18.857  1.00  0.77           C  
ATOM   1084  CD1 PHE A  71     -17.006  19.551 -19.183  1.00  0.77           C  
ATOM   1085  CD2 PHE A  71     -14.752  19.084 -18.634  1.00  0.77           C  
ATOM   1086  CE1 PHE A  71     -17.244  18.196 -19.276  1.00  0.77           C  
ATOM   1087  CE2 PHE A  71     -14.987  17.739 -18.725  1.00  0.77           C  
ATOM   1088  CZ  PHE A  71     -16.233  17.296 -19.041  1.00  0.77           C  
ATOM   1089  H   PHE A  71     -15.577  20.653 -15.811  1.00  0.77           H  
ATOM   1090  HA  PHE A  71     -15.342  23.086 -17.340  1.00  0.77           H  
ATOM   1091 1HB  PHE A  71     -16.186  22.013 -19.426  1.00  0.77           H  
ATOM   1092 2HB  PHE A  71     -14.514  21.730 -19.073  1.00  0.77           H  
ATOM   1093  HD1 PHE A  71     -17.793  20.274 -19.357  1.00  0.77           H  
ATOM   1094  HD2 PHE A  71     -13.755  19.431 -18.383  1.00  0.77           H  
ATOM   1095  HE1 PHE A  71     -18.235  17.840 -19.525  1.00  0.77           H  
ATOM   1096  HE2 PHE A  71     -14.183  17.026 -18.542  1.00  0.77           H  
ATOM   1097  HZ  PHE A  71     -16.419  16.230 -19.106  1.00  0.77           H  
ATOM   1098  N   VAL A  72     -17.881  23.134 -18.005  1.00  0.80           N  
ATOM   1099  CA  VAL A  72     -19.340  23.267 -18.066  1.00  0.80           C  
ATOM   1100  C   VAL A  72     -20.012  22.783 -19.356  1.00  0.80           C  
ATOM   1101  O   VAL A  72     -19.574  23.059 -20.488  1.00  0.80           O  
ATOM   1102  CB  VAL A  72     -19.781  24.711 -17.777  1.00  0.80           C  
ATOM   1103  CG1 VAL A  72     -21.276  24.884 -17.970  1.00  0.80           C  
ATOM   1104  CG2 VAL A  72     -19.448  25.011 -16.350  1.00  0.80           C  
ATOM   1105  H   VAL A  72     -17.282  23.743 -18.561  1.00  0.80           H  
ATOM   1106  HA  VAL A  72     -19.735  22.664 -17.261  1.00  0.80           H  
ATOM   1107  HB  VAL A  72     -19.270  25.382 -18.444  1.00  0.80           H  
ATOM   1108 1HG1 VAL A  72     -21.532  25.898 -17.742  1.00  0.80           H  
ATOM   1109 2HG1 VAL A  72     -21.552  24.671 -19.000  1.00  0.80           H  
ATOM   1110 3HG1 VAL A  72     -21.811  24.210 -17.301  1.00  0.80           H  
ATOM   1111 1HG2 VAL A  72     -19.743  26.027 -16.097  1.00  0.80           H  
ATOM   1112 2HG2 VAL A  72     -19.981  24.313 -15.708  1.00  0.80           H  
ATOM   1113 3HG2 VAL A  72     -18.397  24.888 -16.220  1.00  0.80           H  
ATOM   1114  N   VAL A  73     -21.098  22.025 -19.136  1.00  0.84           N  
ATOM   1115  CA  VAL A  73     -21.960  21.470 -20.183  1.00  0.84           C  
ATOM   1116  C   VAL A  73     -23.421  21.797 -19.878  1.00  0.84           C  
ATOM   1117  O   VAL A  73     -23.769  22.151 -18.755  1.00  0.84           O  
ATOM   1118  CB  VAL A  73     -21.873  19.933 -20.250  1.00  0.84           C  
ATOM   1119  CG1 VAL A  73     -20.475  19.475 -20.522  1.00  0.84           C  
ATOM   1120  CG2 VAL A  73     -22.404  19.367 -18.959  1.00  0.84           C  
ATOM   1121  H   VAL A  73     -21.339  21.853 -18.156  1.00  0.84           H  
ATOM   1122  HA  VAL A  73     -21.683  21.905 -21.144  1.00  0.84           H  
ATOM   1123  HB  VAL A  73     -22.488  19.575 -21.079  1.00  0.84           H  
ATOM   1124 1HG1 VAL A  73     -20.457  18.389 -20.576  1.00  0.84           H  
ATOM   1125 2HG1 VAL A  73     -20.128  19.894 -21.465  1.00  0.84           H  
ATOM   1126 3HG1 VAL A  73     -19.854  19.810 -19.716  1.00  0.84           H  
ATOM   1127 1HG2 VAL A  73     -22.365  18.286 -18.994  1.00  0.84           H  
ATOM   1128 2HG2 VAL A  73     -21.800  19.736 -18.143  1.00  0.84           H  
ATOM   1129 3HG2 VAL A  73     -23.436  19.688 -18.817  1.00  0.84           H  
ATOM   1130  N   LYS A  74     -24.287  21.649 -20.867  1.00  0.88           N  
ATOM   1131  CA  LYS A  74     -25.731  21.793 -20.648  1.00  0.88           C  
ATOM   1132  C   LYS A  74     -26.367  20.538 -20.055  1.00  0.88           C  
ATOM   1133  O   LYS A  74     -25.938  19.409 -20.331  1.00  0.88           O  
ATOM   1134  CB  LYS A  74     -26.452  22.156 -21.951  1.00  0.88           C  
ATOM   1135  CG  LYS A  74     -27.999  22.338 -21.833  1.00  0.88           C  
ATOM   1136  CD  LYS A  74     -28.623  22.803 -23.107  1.00  0.88           C  
ATOM   1137  CE  LYS A  74     -28.659  21.653 -24.071  1.00  0.88           C  
ATOM   1138  NZ  LYS A  74     -29.543  20.528 -23.582  1.00  0.88           N  
ATOM   1139  H   LYS A  74     -23.951  21.398 -21.786  1.00  0.88           H  
ATOM   1140  HA  LYS A  74     -25.891  22.589 -19.926  1.00  0.88           H  
ATOM   1141 1HB  LYS A  74     -26.039  23.070 -22.362  1.00  0.88           H  
ATOM   1142 2HB  LYS A  74     -26.285  21.360 -22.688  1.00  0.88           H  
ATOM   1143 1HG  LYS A  74     -28.429  21.372 -21.666  1.00  0.88           H  
ATOM   1144 2HG  LYS A  74     -28.315  22.955 -21.025  1.00  0.88           H  
ATOM   1145 1HD  LYS A  74     -29.640  23.146 -22.915  1.00  0.88           H  
ATOM   1146 2HD  LYS A  74     -28.044  23.621 -23.531  1.00  0.88           H  
ATOM   1147 1HE  LYS A  74     -29.027  21.996 -25.033  1.00  0.88           H  
ATOM   1148 2HE  LYS A  74     -27.655  21.287 -24.193  1.00  0.88           H  
ATOM   1149 1HZ  LYS A  74     -29.517  19.780 -24.260  1.00  0.88           H  
ATOM   1150 2HZ  LYS A  74     -29.210  20.149 -22.651  1.00  0.88           H  
ATOM   1151 3HZ  LYS A  74     -30.493  20.854 -23.479  1.00  0.88           H  
ATOM   1152  N   GLY A  75     -27.422  20.729 -19.275  1.00  0.92           N  
ATOM   1153  CA  GLY A  75     -28.174  19.605 -18.761  1.00  0.92           C  
ATOM   1154  C   GLY A  75     -28.648  18.702 -19.888  1.00  0.92           C  
ATOM   1155  O   GLY A  75     -28.872  19.127 -21.030  1.00  0.92           O  
ATOM   1156  H   GLY A  75     -27.700  21.671 -18.995  1.00  0.92           H  
ATOM   1157 1HA  GLY A  75     -27.551  19.031 -18.081  1.00  0.92           H  
ATOM   1158 2HA  GLY A  75     -29.034  19.974 -18.199  1.00  0.92           H  
ATOM   1159  N   ASP A  76     -28.725  17.419 -19.552  1.00  0.93           N  
ATOM   1160  CA  ASP A  76     -29.087  16.302 -20.427  1.00  0.93           C  
ATOM   1161  C   ASP A  76     -28.050  15.985 -21.524  1.00  0.93           C  
ATOM   1162  O   ASP A  76     -28.214  14.998 -22.251  1.00  0.93           O  
ATOM   1163  CB  ASP A  76     -30.444  16.561 -21.092  1.00  0.93           C  
ATOM   1164  CG  ASP A  76     -31.575  16.754 -20.071  1.00  0.93           C  
ATOM   1165  OD1 ASP A  76     -31.608  16.030 -19.103  1.00  0.93           O  
ATOM   1166  OD2 ASP A  76     -32.388  17.630 -20.271  1.00  0.93           O  
ATOM   1167  H   ASP A  76     -28.523  17.195 -18.588  1.00  0.93           H  
ATOM   1168  HA  ASP A  76     -29.185  15.414 -19.804  1.00  0.93           H  
ATOM   1169 1HB  ASP A  76     -30.396  17.423 -21.751  1.00  0.93           H  
ATOM   1170 2HB  ASP A  76     -30.696  15.705 -21.717  1.00  0.93           H  
ATOM   1171  N   ASP A  77     -26.944  16.752 -21.593  1.00  0.93           N  
ATOM   1172  CA  ASP A  77     -25.832  16.424 -22.482  1.00  0.93           C  
ATOM   1173  C   ASP A  77     -24.665  15.860 -21.693  1.00  0.93           C  
ATOM   1174  O   ASP A  77     -23.741  15.284 -22.258  1.00  0.93           O  
ATOM   1175  CB  ASP A  77     -25.363  17.627 -23.303  1.00  0.93           C  
ATOM   1176  CG  ASP A  77     -26.384  18.092 -24.376  1.00  0.93           C  
ATOM   1177  OD1 ASP A  77     -26.981  17.253 -25.012  1.00  0.93           O  
ATOM   1178  OD2 ASP A  77     -26.551  19.273 -24.548  1.00  0.93           O  
ATOM   1179  H   ASP A  77     -26.850  17.594 -21.020  1.00  0.93           H  
ATOM   1180  HA  ASP A  77     -26.163  15.659 -23.182  1.00  0.93           H  
ATOM   1181 1HB  ASP A  77     -25.156  18.463 -22.630  1.00  0.93           H  
ATOM   1182 2HB  ASP A  77     -24.449  17.372 -23.797  1.00  0.93           H  
ATOM   1183  N   VAL A  78     -24.733  15.960 -20.370  1.00  0.91           N  
ATOM   1184  CA  VAL A  78     -23.664  15.476 -19.498  1.00  0.91           C  
ATOM   1185  C   VAL A  78     -23.407  13.981 -19.675  1.00  0.91           C  
ATOM   1186  O   VAL A  78     -22.296  13.493 -19.490  1.00  0.91           O  
ATOM   1187  CB  VAL A  78     -23.985  15.803 -18.030  1.00  0.91           C  
ATOM   1188  CG1 VAL A  78     -25.179  15.008 -17.520  1.00  0.91           C  
ATOM   1189  CG2 VAL A  78     -22.758  15.496 -17.199  1.00  0.91           C  
ATOM   1190  H   VAL A  78     -25.529  16.428 -19.962  1.00  0.91           H  
ATOM   1191  HA  VAL A  78     -22.750  16.009 -19.762  1.00  0.91           H  
ATOM   1192  HB  VAL A  78     -24.238  16.863 -17.952  1.00  0.91           H  
ATOM   1193 1HG1 VAL A  78     -25.374  15.282 -16.481  1.00  0.91           H  
ATOM   1194 2HG1 VAL A  78     -26.055  15.237 -18.127  1.00  0.91           H  
ATOM   1195 3HG1 VAL A  78     -24.969  13.943 -17.567  1.00  0.91           H  
ATOM   1196 1HG2 VAL A  78     -22.959  15.743 -16.168  1.00  0.91           H  
ATOM   1197 2HG2 VAL A  78     -22.520  14.436 -17.281  1.00  0.91           H  
ATOM   1198 3HG2 VAL A  78     -21.922  16.077 -17.561  1.00  0.91           H  
ATOM   1199  N   ARG A  79     -24.437  13.250 -20.069  1.00  0.88           N  
ATOM   1200  CA  ARG A  79     -24.333  11.826 -20.318  1.00  0.88           C  
ATOM   1201  C   ARG A  79     -23.348  11.504 -21.443  1.00  0.88           C  
ATOM   1202  O   ARG A  79     -22.744  10.433 -21.451  1.00  0.88           O  
ATOM   1203  CB  ARG A  79     -25.708  11.302 -20.670  1.00  0.88           C  
ATOM   1204  CG  ARG A  79     -26.219  11.852 -21.980  1.00  0.88           C  
ATOM   1205  CD  ARG A  79     -27.637  11.584 -22.186  1.00  0.88           C  
ATOM   1206  NE  ARG A  79     -28.122  12.282 -23.350  1.00  0.88           N  
ATOM   1207  CZ  ARG A  79     -28.127  11.788 -24.608  1.00  0.88           C  
ATOM   1208  NH1 ARG A  79     -27.683  10.569 -24.844  1.00  0.88           N  
ATOM   1209  NH2 ARG A  79     -28.579  12.529 -25.604  1.00  0.88           N  
ATOM   1210  H   ARG A  79     -25.324  13.709 -20.208  1.00  0.88           H  
ATOM   1211  HA  ARG A  79     -23.991  11.341 -19.403  1.00  0.88           H  
ATOM   1212 1HB  ARG A  79     -25.683  10.215 -20.748  1.00  0.88           H  
ATOM   1213 2HB  ARG A  79     -26.419  11.567 -19.890  1.00  0.88           H  
ATOM   1214 1HG  ARG A  79     -26.070  12.935 -22.009  1.00  0.88           H  
ATOM   1215 2HG  ARG A  79     -25.670  11.388 -22.804  1.00  0.88           H  
ATOM   1216 1HD  ARG A  79     -27.798  10.518 -22.329  1.00  0.88           H  
ATOM   1217 2HD  ARG A  79     -28.203  11.933 -21.322  1.00  0.88           H  
ATOM   1218  HE  ARG A  79     -28.439  13.254 -23.193  1.00  0.88           H  
ATOM   1219 1HH1 ARG A  79     -27.329  10.002 -24.082  1.00  0.88           H  
ATOM   1220 2HH1 ARG A  79     -27.686  10.202 -25.784  1.00  0.88           H  
ATOM   1221 1HH2 ARG A  79     -28.918  13.467 -25.421  1.00  0.88           H  
ATOM   1222 2HH2 ARG A  79     -28.585  12.163 -26.544  1.00  0.88           H  
ATOM   1223  N   GLN A  80     -23.089  12.478 -22.332  1.00  0.85           N  
ATOM   1224  CA  GLN A  80     -22.213  12.295 -23.488  1.00  0.85           C  
ATOM   1225  C   GLN A  80     -20.743  12.359 -23.104  1.00  0.85           C  
ATOM   1226  O   GLN A  80     -19.866  12.161 -23.944  1.00  0.85           O  
ATOM   1227  CB  GLN A  80     -22.472  13.348 -24.557  1.00  0.85           C  
ATOM   1228  CG  GLN A  80     -23.800  13.310 -25.266  1.00  0.85           C  
ATOM   1229  CD  GLN A  80     -23.888  14.448 -26.330  1.00  0.85           C  
ATOM   1230  OE1 GLN A  80     -22.987  14.625 -27.184  1.00  0.85           O  
ATOM   1231  NE2 GLN A  80     -24.968  15.210 -26.264  1.00  0.85           N  
ATOM   1232  H   GLN A  80     -23.536  13.386 -22.233  1.00  0.85           H  
ATOM   1233  HA  GLN A  80     -22.416  11.317 -23.916  1.00  0.85           H  
ATOM   1234 1HB  GLN A  80     -22.393  14.318 -24.088  1.00  0.85           H  
ATOM   1235 2HB  GLN A  80     -21.693  13.277 -25.314  1.00  0.85           H  
ATOM   1236 1HG  GLN A  80     -23.917  12.345 -25.765  1.00  0.85           H  
ATOM   1237 2HG  GLN A  80     -24.596  13.461 -24.530  1.00  0.85           H  
ATOM   1238 1HE2 GLN A  80     -25.109  15.974 -26.897  1.00  0.85           H  
ATOM   1239 2HE2 GLN A  80     -25.660  15.042 -25.554  1.00  0.85           H  
ATOM   1240  N   ILE A  81     -20.486  12.626 -21.828  1.00  0.83           N  
ATOM   1241  CA  ILE A  81     -19.156  12.659 -21.264  1.00  0.83           C  
ATOM   1242  C   ILE A  81     -18.701  11.222 -21.038  1.00  0.83           C  
ATOM   1243  O   ILE A  81     -17.509  10.948 -20.975  1.00  0.83           O  
ATOM   1244  CB  ILE A  81     -19.107  13.466 -19.960  1.00  0.83           C  
ATOM   1245  CG1 ILE A  81     -19.523  14.931 -20.252  1.00  0.83           C  
ATOM   1246  CG2 ILE A  81     -17.704  13.402 -19.339  1.00  0.83           C  
ATOM   1247  CD1 ILE A  81     -18.664  15.605 -21.277  1.00  0.83           C  
ATOM   1248  H   ILE A  81     -21.258  12.812 -21.187  1.00  0.83           H  
ATOM   1249  HA  ILE A  81     -18.479  13.123 -21.980  1.00  0.83           H  
ATOM   1250  HB  ILE A  81     -19.827  13.051 -19.254  1.00  0.83           H  
ATOM   1251 1HG1 ILE A  81     -20.546  14.935 -20.623  1.00  0.83           H  
ATOM   1252 2HG1 ILE A  81     -19.491  15.504 -19.333  1.00  0.83           H  
ATOM   1253 1HG2 ILE A  81     -17.689  13.972 -18.413  1.00  0.83           H  
ATOM   1254 2HG2 ILE A  81     -17.451  12.368 -19.131  1.00  0.83           H  
ATOM   1255 3HG2 ILE A  81     -16.988  13.818 -20.033  1.00  0.83           H  
ATOM   1256 1HD1 ILE A  81     -19.012  16.618 -21.446  1.00  0.83           H  
ATOM   1257 2HD1 ILE A  81     -17.655  15.629 -20.929  1.00  0.83           H  
ATOM   1258 3HD1 ILE A  81     -18.712  15.042 -22.208  1.00  0.83           H  
ATOM   1259  N   ALA A  82     -19.652  10.311 -20.823  1.00  0.83           N  
ATOM   1260  CA  ALA A  82     -19.312   8.924 -20.558  1.00  0.83           C  
ATOM   1261  C   ALA A  82     -18.481   8.364 -21.726  1.00  0.83           C  
ATOM   1262  O   ALA A  82     -18.706   8.760 -22.865  1.00  0.83           O  
ATOM   1263  CB  ALA A  82     -20.574   8.108 -20.389  1.00  0.83           C  
ATOM   1264  H   ALA A  82     -20.639  10.563 -20.907  1.00  0.83           H  
ATOM   1265  HA  ALA A  82     -18.742   8.903 -19.641  1.00  0.83           H  
ATOM   1266 1HB  ALA A  82     -20.326   7.080 -20.190  1.00  0.83           H  
ATOM   1267 2HB  ALA A  82     -21.161   8.515 -19.567  1.00  0.83           H  
ATOM   1268 3HB  ALA A  82     -21.157   8.158 -21.294  1.00  0.83           H  
ATOM   1269  N   PRO A  83     -17.528   7.434 -21.489  1.00  0.85           N  
ATOM   1270  CA  PRO A  83     -16.665   6.806 -22.487  1.00  0.85           C  
ATOM   1271  C   PRO A  83     -17.413   6.287 -23.715  1.00  0.85           C  
ATOM   1272  O   PRO A  83     -17.154   6.694 -24.849  1.00  0.85           O  
ATOM   1273  CB  PRO A  83     -16.077   5.633 -21.691  1.00  0.85           C  
ATOM   1274  CG  PRO A  83     -16.036   6.136 -20.296  1.00  0.85           C  
ATOM   1275  CD  PRO A  83     -17.327   6.871 -20.135  1.00  0.85           C  
ATOM   1276  HA  PRO A  83     -15.873   7.513 -22.783  1.00  0.85           H  
ATOM   1277 1HB  PRO A  83     -16.686   4.729 -21.808  1.00  0.85           H  
ATOM   1278 2HB  PRO A  83     -15.080   5.390 -22.071  1.00  0.85           H  
ATOM   1279 1HG  PRO A  83     -15.894   5.309 -19.586  1.00  0.85           H  
ATOM   1280 2HG  PRO A  83     -15.182   6.808 -20.188  1.00  0.85           H  
ATOM   1281 1HD  PRO A  83     -18.119   6.172 -19.922  1.00  0.85           H  
ATOM   1282 2HD  PRO A  83     -17.188   7.594 -19.349  1.00  0.85           H  
ATOM   1283  N   GLY A  84     -18.395   5.403 -23.488  1.00  0.88           N  
ATOM   1284  CA  GLY A  84     -19.119   4.735 -24.580  1.00  0.88           C  
ATOM   1285  C   GLY A  84     -20.214   5.585 -25.217  1.00  0.88           C  
ATOM   1286  O   GLY A  84     -21.385   5.187 -25.233  1.00  0.88           O  
ATOM   1287  H   GLY A  84     -18.619   5.144 -22.540  1.00  0.88           H  
ATOM   1288 1HA  GLY A  84     -18.403   4.443 -25.348  1.00  0.88           H  
ATOM   1289 2HA  GLY A  84     -19.558   3.813 -24.200  1.00  0.88           H  
ATOM   1290  N   GLN A  85     -19.820   6.753 -25.710  1.00  0.92           N  
ATOM   1291  CA  GLN A  85     -20.724   7.742 -26.291  1.00  0.92           C  
ATOM   1292  C   GLN A  85     -20.166   8.430 -27.529  1.00  0.92           C  
ATOM   1293  O   GLN A  85     -18.952   8.581 -27.697  1.00  0.92           O  
ATOM   1294  CB  GLN A  85     -21.079   8.819 -25.266  1.00  0.92           C  
ATOM   1295  CG  GLN A  85     -21.879   8.362 -24.074  1.00  0.92           C  
ATOM   1296  CD  GLN A  85     -23.346   8.114 -24.405  1.00  0.92           C  
ATOM   1297  OE1 GLN A  85     -24.195   9.013 -24.269  1.00  0.92           O  
ATOM   1298  NE2 GLN A  85     -23.647   6.905 -24.871  1.00  0.92           N  
ATOM   1299  H   GLN A  85     -18.824   6.952 -25.640  1.00  0.92           H  
ATOM   1300  HA  GLN A  85     -21.639   7.230 -26.584  1.00  0.92           H  
ATOM   1301 1HB  GLN A  85     -20.160   9.274 -24.887  1.00  0.92           H  
ATOM   1302 2HB  GLN A  85     -21.641   9.614 -25.760  1.00  0.92           H  
ATOM   1303 1HG  GLN A  85     -21.456   7.457 -23.666  1.00  0.92           H  
ATOM   1304 2HG  GLN A  85     -21.821   9.138 -23.332  1.00  0.92           H  
ATOM   1305 1HE2 GLN A  85     -24.587   6.675 -25.119  1.00  0.92           H  
ATOM   1306 2HE2 GLN A  85     -22.902   6.214 -24.995  1.00  0.92           H  
ATOM   1307  N   THR A  86     -21.091   8.852 -28.383  1.00  0.95           N  
ATOM   1308  CA  THR A  86     -20.820   9.634 -29.584  1.00  0.95           C  
ATOM   1309  C   THR A  86     -21.731  10.854 -29.517  1.00  0.95           C  
ATOM   1310  O   THR A  86     -22.628  10.890 -28.672  1.00  0.95           O  
ATOM   1311  CB  THR A  86     -21.111   8.820 -30.856  1.00  0.95           C  
ATOM   1312  OG1 THR A  86     -22.518   8.546 -30.935  1.00  0.95           O  
ATOM   1313  CG2 THR A  86     -20.349   7.499 -30.833  1.00  0.95           C  
ATOM   1314  H   THR A  86     -22.056   8.645 -28.172  1.00  0.95           H  
ATOM   1315  HA  THR A  86     -19.780   9.966 -29.595  1.00  0.95           H  
ATOM   1316  HB  THR A  86     -20.805   9.401 -31.730  1.00  0.95           H  
ATOM   1317  HG1 THR A  86     -22.994   9.379 -31.016  1.00  0.95           H  
ATOM   1318 1HG2 THR A  86     -20.564   6.941 -31.743  1.00  0.95           H  
ATOM   1319 2HG2 THR A  86     -19.278   7.704 -30.775  1.00  0.95           H  
ATOM   1320 3HG2 THR A  86     -20.653   6.911 -29.971  1.00  0.95           H  
ATOM   1321  N   GLY A  87     -21.542  11.834 -30.392  1.00  0.98           N  
ATOM   1322  CA  GLY A  87     -22.402  13.018 -30.358  1.00  0.98           C  
ATOM   1323  C   GLY A  87     -21.536  14.256 -30.289  1.00  0.98           C  
ATOM   1324  O   GLY A  87     -20.339  14.157 -30.048  1.00  0.98           O  
ATOM   1325  H   GLY A  87     -20.776  11.785 -31.082  1.00  0.98           H  
ATOM   1326 1HA  GLY A  87     -23.026  13.048 -31.251  1.00  0.98           H  
ATOM   1327 2HA  GLY A  87     -23.063  12.982 -29.493  1.00  0.98           H  
ATOM   1328  N   LYS A  88     -22.123  15.437 -30.423  1.00  0.98           N  
ATOM   1329  CA  LYS A  88     -21.281  16.624 -30.438  1.00  0.98           C  
ATOM   1330  C   LYS A  88     -20.435  16.783 -29.182  1.00  0.98           C  
ATOM   1331  O   LYS A  88     -19.273  17.220 -29.269  1.00  0.98           O  
ATOM   1332  CB  LYS A  88     -22.116  17.882 -30.641  1.00  0.98           C  
ATOM   1333  CG  LYS A  88     -22.699  18.023 -32.044  1.00  0.98           C  
ATOM   1334  CD  LYS A  88     -23.543  19.286 -32.171  1.00  0.98           C  
ATOM   1335  CE  LYS A  88     -24.133  19.423 -33.569  1.00  0.98           C  
ATOM   1336  NZ  LYS A  88     -24.992  20.631 -33.690  1.00  0.98           N  
ATOM   1337  H   LYS A  88     -23.121  15.505 -30.566  1.00  0.98           H  
ATOM   1338  HA  LYS A  88     -20.601  16.527 -31.279  1.00  0.98           H  
ATOM   1339 1HB  LYS A  88     -22.938  17.892 -29.924  1.00  0.98           H  
ATOM   1340 2HB  LYS A  88     -21.500  18.760 -30.442  1.00  0.98           H  
ATOM   1341 1HG  LYS A  88     -21.886  18.066 -32.771  1.00  0.98           H  
ATOM   1342 2HG  LYS A  88     -23.318  17.157 -32.270  1.00  0.98           H  
ATOM   1343 1HD  LYS A  88     -24.357  19.253 -31.446  1.00  0.98           H  
ATOM   1344 2HD  LYS A  88     -22.926  20.158 -31.960  1.00  0.98           H  
ATOM   1345 1HE  LYS A  88     -23.322  19.491 -34.293  1.00  0.98           H  
ATOM   1346 2HE  LYS A  88     -24.732  18.540 -33.793  1.00  0.98           H  
ATOM   1347 1HZ  LYS A  88     -25.364  20.689 -34.628  1.00  0.98           H  
ATOM   1348 2HZ  LYS A  88     -25.754  20.571 -33.029  1.00  0.98           H  
ATOM   1349 3HZ  LYS A  88     -24.443  21.455 -33.495  1.00  0.98           H  
ATOM   1350  N   ILE A  89     -20.946  16.400 -28.008  1.00  0.96           N  
ATOM   1351  CA  ILE A  89     -20.088  16.630 -26.875  1.00  0.96           C  
ATOM   1352  C   ILE A  89     -18.953  15.624 -26.895  1.00  0.96           C  
ATOM   1353  O   ILE A  89     -17.785  15.980 -26.765  1.00  0.96           O  
ATOM   1354  CB  ILE A  89     -20.792  16.541 -25.522  1.00  0.96           C  
ATOM   1355  CG1 ILE A  89     -21.888  17.576 -25.352  1.00  0.96           C  
ATOM   1356  CG2 ILE A  89     -19.778  16.691 -24.423  1.00  0.96           C  
ATOM   1357  CD1 ILE A  89     -21.424  18.999 -25.436  1.00  0.96           C  
ATOM   1358  H   ILE A  89     -21.866  15.969 -27.902  1.00  0.96           H  
ATOM   1359  HA  ILE A  89     -19.712  17.619 -26.967  1.00  0.96           H  
ATOM   1360  HB  ILE A  89     -21.237  15.595 -25.448  1.00  0.96           H  
ATOM   1361 1HG1 ILE A  89     -22.657  17.409 -26.108  1.00  0.96           H  
ATOM   1362 2HG1 ILE A  89     -22.324  17.426 -24.373  1.00  0.96           H  
ATOM   1363 1HG2 ILE A  89     -20.287  16.585 -23.472  1.00  0.96           H  
ATOM   1364 2HG2 ILE A  89     -19.012  15.916 -24.522  1.00  0.96           H  
ATOM   1365 3HG2 ILE A  89     -19.316  17.669 -24.484  1.00  0.96           H  
ATOM   1366 1HD1 ILE A  89     -22.271  19.671 -25.283  1.00  0.96           H  
ATOM   1367 2HD1 ILE A  89     -20.666  19.191 -24.673  1.00  0.96           H  
ATOM   1368 3HD1 ILE A  89     -21.010  19.165 -26.407  1.00  0.96           H  
ATOM   1369  N   ALA A  90     -19.294  14.363 -27.107  1.00  0.94           N  
ATOM   1370  CA  ALA A  90     -18.305  13.294 -27.136  1.00  0.94           C  
ATOM   1371  C   ALA A  90     -17.259  13.428 -28.245  1.00  0.94           C  
ATOM   1372  O   ALA A  90     -16.114  13.031 -28.049  1.00  0.94           O  
ATOM   1373  CB  ALA A  90     -19.001  11.975 -27.321  1.00  0.94           C  
ATOM   1374  H   ALA A  90     -20.270  14.137 -27.239  1.00  0.94           H  
ATOM   1375  HA  ALA A  90     -17.788  13.298 -26.176  1.00  0.94           H  
ATOM   1376 1HB  ALA A  90     -18.272  11.167 -27.305  1.00  0.94           H  
ATOM   1377 2HB  ALA A  90     -19.729  11.821 -26.524  1.00  0.94           H  
ATOM   1378 3HB  ALA A  90     -19.501  11.996 -28.274  1.00  0.94           H  
ATOM   1379  N   ASP A  91     -17.654  13.935 -29.420  1.00  0.90           N  
ATOM   1380  CA  ASP A  91     -16.747  14.002 -30.567  1.00  0.90           C  
ATOM   1381  C   ASP A  91     -15.993  15.324 -30.744  1.00  0.90           C  
ATOM   1382  O   ASP A  91     -14.842  15.322 -31.196  1.00  0.90           O  
ATOM   1383  CB  ASP A  91     -17.520  13.712 -31.866  1.00  0.90           C  
ATOM   1384  CG  ASP A  91     -18.134  12.261 -31.908  1.00  0.90           C  
ATOM   1385  OD1 ASP A  91     -17.396  11.329 -31.696  1.00  0.90           O  
ATOM   1386  OD2 ASP A  91     -19.315  12.107 -32.211  1.00  0.90           O  
ATOM   1387  H   ASP A  91     -18.616  14.237 -29.531  1.00  0.90           H  
ATOM   1388  HA  ASP A  91     -15.999  13.218 -30.439  1.00  0.90           H  
ATOM   1389 1HB  ASP A  91     -18.332  14.438 -31.967  1.00  0.90           H  
ATOM   1390 2HB  ASP A  91     -16.856  13.846 -32.722  1.00  0.90           H  
ATOM   1391  N   TYR A  92     -16.613  16.458 -30.401  1.00  0.86           N  
ATOM   1392  CA  TYR A  92     -15.942  17.733 -30.639  1.00  0.86           C  
ATOM   1393  C   TYR A  92     -15.640  18.502 -29.374  1.00  0.86           C  
ATOM   1394  O   TYR A  92     -14.616  19.162 -29.290  1.00  0.86           O  
ATOM   1395  CB  TYR A  92     -16.788  18.629 -31.530  1.00  0.86           C  
ATOM   1396  CG  TYR A  92     -17.102  18.033 -32.845  1.00  0.86           C  
ATOM   1397  CD1 TYR A  92     -18.387  17.640 -33.118  1.00  0.86           C  
ATOM   1398  CD2 TYR A  92     -16.107  17.874 -33.781  1.00  0.86           C  
ATOM   1399  CE1 TYR A  92     -18.693  17.086 -34.336  1.00  0.86           C  
ATOM   1400  CE2 TYR A  92     -16.399  17.330 -35.003  1.00  0.86           C  
ATOM   1401  CZ  TYR A  92     -17.689  16.933 -35.287  1.00  0.86           C  
ATOM   1402  OH  TYR A  92     -17.985  16.383 -36.511  1.00  0.86           O  
ATOM   1403  H   TYR A  92     -17.553  16.460 -30.011  1.00  0.86           H  
ATOM   1404  HA  TYR A  92     -14.993  17.542 -31.138  1.00  0.86           H  
ATOM   1405 1HB  TYR A  92     -17.725  18.878 -31.024  1.00  0.86           H  
ATOM   1406 2HB  TYR A  92     -16.249  19.550 -31.706  1.00  0.86           H  
ATOM   1407  HD1 TYR A  92     -19.153  17.774 -32.366  1.00  0.86           H  
ATOM   1408  HD2 TYR A  92     -15.092  18.186 -33.550  1.00  0.86           H  
ATOM   1409  HE1 TYR A  92     -19.714  16.774 -34.553  1.00  0.86           H  
ATOM   1410  HE2 TYR A  92     -15.611  17.207 -35.746  1.00  0.86           H  
ATOM   1411  HH  TYR A  92     -17.171  16.262 -37.007  1.00  0.86           H  
ATOM   1412  N   ASN A  93     -16.519  18.445 -28.388  1.00  0.83           N  
ATOM   1413  CA  ASN A  93     -16.321  19.285 -27.213  1.00  0.83           C  
ATOM   1414  C   ASN A  93     -15.331  18.681 -26.213  1.00  0.83           C  
ATOM   1415  O   ASN A  93     -14.347  19.314 -25.836  1.00  0.83           O  
ATOM   1416  CB  ASN A  93     -17.641  19.477 -26.553  1.00  0.83           C  
ATOM   1417  CG  ASN A  93     -18.662  20.358 -27.270  1.00  0.83           C  
ATOM   1418  OD1 ASN A  93     -18.896  21.498 -26.870  1.00  0.83           O  
ATOM   1419  ND2 ASN A  93     -19.253  19.875 -28.337  1.00  0.83           N  
ATOM   1420  H   ASN A  93     -17.361  17.872 -28.483  1.00  0.83           H  
ATOM   1421  HA  ASN A  93     -15.925  20.239 -27.525  1.00  0.83           H  
ATOM   1422 1HB  ASN A  93     -18.021  18.541 -26.314  1.00  0.83           H  
ATOM   1423 2HB  ASN A  93     -17.445  19.917 -25.657  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  93     -19.915  20.435 -28.838  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  93     -19.050  18.930 -28.653  1.00  0.83           H  
ATOM   1426  N   TYR A  94     -15.579  17.440 -25.813  1.00  0.80           N  
ATOM   1427  CA  TYR A  94     -14.724  16.699 -24.889  1.00  0.80           C  
ATOM   1428  C   TYR A  94     -14.932  15.206 -25.040  1.00  0.80           C  
ATOM   1429  O   TYR A  94     -16.006  14.677 -24.754  1.00  0.80           O  
ATOM   1430  CB  TYR A  94     -15.025  17.079 -23.438  1.00  0.80           C  
ATOM   1431  CG  TYR A  94     -14.248  16.309 -22.363  1.00  0.80           C  
ATOM   1432  CD1 TYR A  94     -12.966  16.654 -22.033  1.00  0.80           C  
ATOM   1433  CD2 TYR A  94     -14.849  15.243 -21.719  1.00  0.80           C  
ATOM   1434  CE1 TYR A  94     -12.278  15.963 -21.045  1.00  0.80           C  
ATOM   1435  CE2 TYR A  94     -14.174  14.551 -20.740  1.00  0.80           C  
ATOM   1436  CZ  TYR A  94     -12.892  14.912 -20.394  1.00  0.80           C  
ATOM   1437  OH  TYR A  94     -12.222  14.225 -19.402  1.00  0.80           O  
ATOM   1438  H   TYR A  94     -16.404  16.974 -26.174  1.00  0.80           H  
ATOM   1439  HA  TYR A  94     -13.681  16.923 -25.118  1.00  0.80           H  
ATOM   1440 1HB  TYR A  94     -14.779  18.130 -23.306  1.00  0.80           H  
ATOM   1441 2HB  TYR A  94     -16.090  16.955 -23.242  1.00  0.80           H  
ATOM   1442  HD1 TYR A  94     -12.504  17.465 -22.542  1.00  0.80           H  
ATOM   1443  HD2 TYR A  94     -15.856  14.953 -21.989  1.00  0.80           H  
ATOM   1444  HE1 TYR A  94     -11.259  16.247 -20.780  1.00  0.80           H  
ATOM   1445  HE2 TYR A  94     -14.658  13.722 -20.240  1.00  0.80           H  
ATOM   1446  HH  TYR A  94     -11.378  14.683 -19.174  1.00  0.80           H  
ATOM   1447  N   LYS A  95     -13.857  14.519 -25.372  1.00  0.78           N  
ATOM   1448  CA  LYS A  95     -13.877  13.079 -25.539  1.00  0.78           C  
ATOM   1449  C   LYS A  95     -13.231  12.398 -24.344  1.00  0.78           C  
ATOM   1450  O   LYS A  95     -12.137  12.765 -23.931  1.00  0.78           O  
ATOM   1451  CB  LYS A  95     -13.177  12.678 -26.845  1.00  0.78           C  
ATOM   1452  CG  LYS A  95     -12.976  11.156 -27.026  1.00  0.78           C  
ATOM   1453  CD  LYS A  95     -14.295  10.389 -27.248  1.00  0.78           C  
ATOM   1454  CE  LYS A  95     -14.034   8.872 -27.356  1.00  0.78           C  
ATOM   1455  NZ  LYS A  95     -15.295   8.060 -27.435  1.00  0.78           N  
ATOM   1456  H   LYS A  95     -12.999  15.020 -25.560  1.00  0.78           H  
ATOM   1457  HA  LYS A  95     -14.916  12.747 -25.597  1.00  0.78           H  
ATOM   1458 1HB  LYS A  95     -13.741  13.043 -27.694  1.00  0.78           H  
ATOM   1459 2HB  LYS A  95     -12.204  13.161 -26.903  1.00  0.78           H  
ATOM   1460 1HG  LYS A  95     -12.318  10.989 -27.880  1.00  0.78           H  
ATOM   1461 2HG  LYS A  95     -12.495  10.757 -26.139  1.00  0.78           H  
ATOM   1462 1HD  LYS A  95     -14.972  10.567 -26.413  1.00  0.78           H  
ATOM   1463 2HD  LYS A  95     -14.776  10.739 -28.162  1.00  0.78           H  
ATOM   1464 1HE  LYS A  95     -13.430   8.669 -28.237  1.00  0.78           H  
ATOM   1465 2HE  LYS A  95     -13.480   8.557 -26.476  1.00  0.78           H  
ATOM   1466 1HZ  LYS A  95     -15.028   7.059 -27.457  1.00  0.78           H  
ATOM   1467 2HZ  LYS A  95     -15.859   8.217 -26.605  1.00  0.78           H  
ATOM   1468 3HZ  LYS A  95     -15.831   8.299 -28.251  1.00  0.78           H  
ATOM   1469  N   LEU A  96     -13.922  11.443 -23.755  1.00  0.77           N  
ATOM   1470  CA  LEU A  96     -13.365  10.708 -22.638  1.00  0.77           C  
ATOM   1471  C   LEU A  96     -12.911   9.369 -23.247  1.00  0.77           C  
ATOM   1472  O   LEU A  96     -13.678   8.812 -24.028  1.00  0.77           O  
ATOM   1473  CB  LEU A  96     -14.429  10.574 -21.553  1.00  0.77           C  
ATOM   1474  CG  LEU A  96     -13.980  10.020 -20.263  1.00  0.77           C  
ATOM   1475  CD1 LEU A  96     -13.017  10.969 -19.675  1.00  0.77           C  
ATOM   1476  CD2 LEU A  96     -15.146   9.918 -19.341  1.00  0.77           C  
ATOM   1477  H   LEU A  96     -14.845  11.209 -24.099  1.00  0.77           H  
ATOM   1478  HA  LEU A  96     -12.532  11.265 -22.231  1.00  0.77           H  
ATOM   1479 1HB  LEU A  96     -14.863  11.554 -21.363  1.00  0.77           H  
ATOM   1480 2HB  LEU A  96     -15.226   9.924 -21.926  1.00  0.77           H  
ATOM   1481  HG  LEU A  96     -13.513   9.048 -20.411  1.00  0.77           H  
ATOM   1482 1HD1 LEU A  96     -12.690  10.599 -18.733  1.00  0.77           H  
ATOM   1483 2HD1 LEU A  96     -12.169  11.115 -20.315  1.00  0.77           H  
ATOM   1484 3HD1 LEU A  96     -13.514  11.911 -19.543  1.00  0.77           H  
ATOM   1485 1HD2 LEU A  96     -14.837   9.547 -18.388  1.00  0.77           H  
ATOM   1486 2HD2 LEU A  96     -15.583  10.902 -19.213  1.00  0.77           H  
ATOM   1487 3HD2 LEU A  96     -15.862   9.268 -19.773  1.00  0.77           H  
ATOM   1488  N   PRO A  97     -11.707   8.821 -22.961  1.00  0.77           N  
ATOM   1489  CA  PRO A  97     -11.205   7.604 -23.577  1.00  0.77           C  
ATOM   1490  C   PRO A  97     -12.160   6.443 -23.410  1.00  0.77           C  
ATOM   1491  O   PRO A  97     -12.738   6.241 -22.343  1.00  0.77           O  
ATOM   1492  CB  PRO A  97      -9.924   7.314 -22.785  1.00  0.77           C  
ATOM   1493  CG  PRO A  97      -9.473   8.644 -22.283  1.00  0.77           C  
ATOM   1494  CD  PRO A  97     -10.757   9.421 -21.988  1.00  0.77           C  
ATOM   1495  HA  PRO A  97     -10.993   7.791 -24.639  1.00  0.77           H  
ATOM   1496 1HB  PRO A  97     -10.130   6.599 -21.982  1.00  0.77           H  
ATOM   1497 2HB  PRO A  97      -9.181   6.843 -23.445  1.00  0.77           H  
ATOM   1498 1HG  PRO A  97      -8.882   8.490 -21.371  1.00  0.77           H  
ATOM   1499 2HG  PRO A  97      -8.805   9.115 -22.998  1.00  0.77           H  
ATOM   1500 1HD  PRO A  97     -11.071   9.227 -20.964  1.00  0.77           H  
ATOM   1501 2HD  PRO A  97     -10.562  10.484 -22.185  1.00  0.77           H  
ATOM   1502  N   ASP A  98     -12.249   5.617 -24.444  1.00  0.77           N  
ATOM   1503  CA  ASP A  98     -13.133   4.454 -24.439  1.00  0.77           C  
ATOM   1504  C   ASP A  98     -12.760   3.476 -23.317  1.00  0.77           C  
ATOM   1505  O   ASP A  98     -13.608   2.744 -22.807  1.00  0.77           O  
ATOM   1506  CB  ASP A  98     -13.062   3.746 -25.793  1.00  0.77           C  
ATOM   1507  CG  ASP A  98     -13.692   4.582 -26.956  1.00  0.77           C  
ATOM   1508  OD1 ASP A  98     -14.342   5.571 -26.678  1.00  0.77           O  
ATOM   1509  OD2 ASP A  98     -13.502   4.232 -28.087  1.00  0.77           O  
ATOM   1510  H   ASP A  98     -11.722   5.822 -25.281  1.00  0.77           H  
ATOM   1511  HA  ASP A  98     -14.155   4.799 -24.274  1.00  0.77           H  
ATOM   1512 1HB  ASP A  98     -12.018   3.528 -26.035  1.00  0.77           H  
ATOM   1513 2HB  ASP A  98     -13.581   2.789 -25.726  1.00  0.77           H  
ATOM   1514  N   ASP A  99     -11.476   3.495 -22.942  1.00  0.76           N  
ATOM   1515  CA  ASP A  99     -10.883   2.640 -21.919  1.00  0.76           C  
ATOM   1516  C   ASP A  99     -10.664   3.382 -20.590  1.00  0.76           C  
ATOM   1517  O   ASP A  99      -9.877   2.947 -19.745  1.00  0.76           O  
ATOM   1518  CB  ASP A  99      -9.539   2.104 -22.410  1.00  0.76           C  
ATOM   1519  CG  ASP A  99      -9.666   1.186 -23.623  1.00  0.76           C  
ATOM   1520  OD1 ASP A  99     -10.551   0.367 -23.642  1.00  0.76           O  
ATOM   1521  OD2 ASP A  99      -8.877   1.326 -24.526  1.00  0.76           O  
ATOM   1522  H   ASP A  99     -10.873   4.152 -23.412  1.00  0.76           H  
ATOM   1523  HA  ASP A  99     -11.557   1.802 -21.735  1.00  0.76           H  
ATOM   1524 1HB  ASP A  99      -8.891   2.941 -22.668  1.00  0.76           H  
ATOM   1525 2HB  ASP A  99      -9.054   1.552 -21.605  1.00  0.76           H  
ATOM   1526  N   PHE A 100     -11.342   4.510 -20.410  1.00  0.76           N  
ATOM   1527  CA  PHE A 100     -11.216   5.315 -19.200  1.00  0.76           C  
ATOM   1528  C   PHE A 100     -11.487   4.599 -17.897  1.00  0.76           C  
ATOM   1529  O   PHE A 100     -12.477   3.881 -17.739  1.00  0.76           O  
ATOM   1530  CB  PHE A 100     -12.176   6.498 -19.300  1.00  0.76           C  
ATOM   1531  CG  PHE A 100     -12.365   7.371 -18.087  1.00  0.76           C  
ATOM   1532  CD1 PHE A 100     -11.454   8.326 -17.686  1.00  0.76           C  
ATOM   1533  CD2 PHE A 100     -13.547   7.251 -17.371  1.00  0.76           C  
ATOM   1534  CE1 PHE A 100     -11.737   9.122 -16.582  1.00  0.76           C  
ATOM   1535  CE2 PHE A 100     -13.812   8.043 -16.289  1.00  0.76           C  
ATOM   1536  CZ  PHE A 100     -12.903   8.980 -15.899  1.00  0.76           C  
ATOM   1537  H   PHE A 100     -11.970   4.850 -21.139  1.00  0.76           H  
ATOM   1538  HA  PHE A 100     -10.196   5.698 -19.167  1.00  0.76           H  
ATOM   1539 1HB  PHE A 100     -11.856   7.134 -20.114  1.00  0.76           H  
ATOM   1540 2HB  PHE A 100     -13.140   6.112 -19.580  1.00  0.76           H  
ATOM   1541  HD1 PHE A 100     -10.525   8.454 -18.241  1.00  0.76           H  
ATOM   1542  HD2 PHE A 100     -14.275   6.515 -17.695  1.00  0.76           H  
ATOM   1543  HE1 PHE A 100     -11.051   9.870 -16.261  1.00  0.76           H  
ATOM   1544  HE2 PHE A 100     -14.748   7.934 -15.742  1.00  0.76           H  
ATOM   1545  HZ  PHE A 100     -13.110   9.619 -15.041  1.00  0.76           H  
ATOM   1546  N   THR A 101     -10.583   4.836 -16.955  1.00  0.75           N  
ATOM   1547  CA  THR A 101     -10.701   4.343 -15.601  1.00  0.75           C  
ATOM   1548  C   THR A 101     -10.692   5.566 -14.688  1.00  0.75           C  
ATOM   1549  O   THR A 101      -9.725   6.353 -14.682  1.00  0.75           O  
ATOM   1550  CB  THR A 101      -9.571   3.367 -15.232  1.00  0.75           C  
ATOM   1551  OG1 THR A 101      -9.582   2.233 -16.118  1.00  0.75           O  
ATOM   1552  CG2 THR A 101      -9.783   2.894 -13.840  1.00  0.75           C  
ATOM   1553  H   THR A 101      -9.788   5.409 -17.191  1.00  0.75           H  
ATOM   1554  HA  THR A 101     -11.658   3.835 -15.484  1.00  0.75           H  
ATOM   1555  HB  THR A 101      -8.608   3.873 -15.303  1.00  0.75           H  
ATOM   1556  HG1 THR A 101      -9.444   2.523 -17.032  1.00  0.75           H  
ATOM   1557 1HG2 THR A 101      -8.989   2.210 -13.550  1.00  0.75           H  
ATOM   1558 2HG2 THR A 101      -9.773   3.752 -13.216  1.00  0.75           H  
ATOM   1559 3HG2 THR A 101     -10.743   2.397 -13.755  1.00  0.75           H  
ATOM   1560  N   GLY A 102     -11.783   5.724 -13.947  1.00  0.74           N  
ATOM   1561  CA  GLY A 102     -11.976   6.899 -13.112  1.00  0.74           C  
ATOM   1562  C   GLY A 102     -13.449   7.280 -13.041  1.00  0.74           C  
ATOM   1563  O   GLY A 102     -14.322   6.488 -13.405  1.00  0.74           O  
ATOM   1564  H   GLY A 102     -12.506   5.003 -13.988  1.00  0.74           H  
ATOM   1565 1HA  GLY A 102     -11.598   6.720 -12.110  1.00  0.74           H  
ATOM   1566 2HA  GLY A 102     -11.409   7.720 -13.531  1.00  0.74           H  
ATOM   1567  N   CYS A 103     -13.738   8.488 -12.558  1.00  0.73           N  
ATOM   1568  CA  CYS A 103     -15.140   8.864 -12.383  1.00  0.73           C  
ATOM   1569  C   CYS A 103     -15.584  10.170 -13.031  1.00  0.73           C  
ATOM   1570  O   CYS A 103     -14.799  11.101 -13.201  1.00  0.73           O  
ATOM   1571  CB  CYS A 103     -15.409   8.946 -10.896  1.00  0.73           C  
ATOM   1572  SG  CYS A 103     -14.953   7.437 -10.023  1.00  0.73           S  
ATOM   1573  H   CYS A 103     -12.970   9.111 -12.309  1.00  0.73           H  
ATOM   1574  HA  CYS A 103     -15.750   8.094 -12.816  1.00  0.73           H  
ATOM   1575 1HB  CYS A 103     -14.836   9.759 -10.469  1.00  0.73           H  
ATOM   1576 2HB  CYS A 103     -16.470   9.149 -10.732  1.00  0.73           H  
ATOM   1577  N   VAL A 104     -16.881  10.257 -13.333  1.00  0.74           N  
ATOM   1578  CA  VAL A 104     -17.474  11.494 -13.838  1.00  0.74           C  
ATOM   1579  C   VAL A 104     -18.504  11.993 -12.829  1.00  0.74           C  
ATOM   1580  O   VAL A 104     -19.450  11.280 -12.468  1.00  0.74           O  
ATOM   1581  CB  VAL A 104     -18.154  11.282 -15.202  1.00  0.74           C  
ATOM   1582  CG1 VAL A 104     -18.765  12.612 -15.686  1.00  0.74           C  
ATOM   1583  CG2 VAL A 104     -17.124  10.713 -16.224  1.00  0.74           C  
ATOM   1584  H   VAL A 104     -17.473   9.438 -13.199  1.00  0.74           H  
ATOM   1585  HA  VAL A 104     -16.698  12.251 -13.946  1.00  0.74           H  
ATOM   1586  HB  VAL A 104     -18.973  10.568 -15.086  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 104     -19.264  12.458 -16.644  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 104     -19.491  12.969 -14.955  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 104     -17.980  13.354 -15.801  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 104     -17.613  10.552 -17.184  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 104     -16.311  11.406 -16.351  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 104     -16.730   9.764 -15.859  1.00  0.74           H  
ATOM   1593  N   ILE A 105     -18.285  13.209 -12.344  1.00  0.76           N  
ATOM   1594  CA  ILE A 105     -19.111  13.807 -11.309  1.00  0.76           C  
ATOM   1595  C   ILE A 105     -19.747  15.117 -11.786  1.00  0.76           C  
ATOM   1596  O   ILE A 105     -19.054  15.987 -12.317  1.00  0.76           O  
ATOM   1597  CB  ILE A 105     -18.257  14.066 -10.057  1.00  0.76           C  
ATOM   1598  CG1 ILE A 105     -17.574  12.789  -9.604  1.00  0.76           C  
ATOM   1599  CG2 ILE A 105     -19.118  14.553  -8.963  1.00  0.76           C  
ATOM   1600  CD1 ILE A 105     -16.171  12.612 -10.135  1.00  0.76           C  
ATOM   1601  H   ILE A 105     -17.485  13.737 -12.691  1.00  0.76           H  
ATOM   1602  HA  ILE A 105     -19.903  13.115 -11.053  1.00  0.76           H  
ATOM   1603  HB  ILE A 105     -17.487  14.796 -10.290  1.00  0.76           H  
ATOM   1604 1HG1 ILE A 105     -17.525  12.796  -8.522  1.00  0.76           H  
ATOM   1605 2HG1 ILE A 105     -18.172  11.939  -9.921  1.00  0.76           H  
ATOM   1606 1HG2 ILE A 105     -18.521  14.737  -8.070  1.00  0.76           H  
ATOM   1607 2HG2 ILE A 105     -19.581  15.464  -9.293  1.00  0.76           H  
ATOM   1608 3HG2 ILE A 105     -19.885  13.808  -8.738  1.00  0.76           H  
ATOM   1609 1HD1 ILE A 105     -15.766  11.690  -9.750  1.00  0.76           H  
ATOM   1610 2HD1 ILE A 105     -16.171  12.584 -11.219  1.00  0.76           H  
ATOM   1611 3HD1 ILE A 105     -15.560  13.425  -9.815  1.00  0.76           H  
ATOM   1612  N   ALA A 106     -21.068  15.270 -11.627  1.00  0.79           N  
ATOM   1613  CA  ALA A 106     -21.698  16.513 -12.083  1.00  0.79           C  
ATOM   1614  C   ALA A 106     -22.571  17.165 -11.022  1.00  0.79           C  
ATOM   1615  O   ALA A 106     -23.363  16.507 -10.332  1.00  0.79           O  
ATOM   1616  CB  ALA A 106     -22.536  16.261 -13.313  1.00  0.79           C  
ATOM   1617  H   ALA A 106     -21.607  14.533 -11.185  1.00  0.79           H  
ATOM   1618  HA  ALA A 106     -20.907  17.208 -12.337  1.00  0.79           H  
ATOM   1619 1HB  ALA A 106     -22.949  17.203 -13.663  1.00  0.79           H  
ATOM   1620 2HB  ALA A 106     -21.906  15.829 -14.085  1.00  0.79           H  
ATOM   1621 3HB  ALA A 106     -23.337  15.594 -13.078  1.00  0.79           H  
ATOM   1622  N   TRP A 107     -22.448  18.491 -10.966  1.00  0.83           N  
ATOM   1623  CA  TRP A 107     -23.144  19.400 -10.058  1.00  0.83           C  
ATOM   1624  C   TRP A 107     -24.000  20.448 -10.774  1.00  0.83           C  
ATOM   1625  O   TRP A 107     -23.508  21.223 -11.601  1.00  0.83           O  
ATOM   1626  CB  TRP A 107     -22.116  20.052  -9.138  1.00  0.83           C  
ATOM   1627  CG  TRP A 107     -22.585  21.171  -8.263  1.00  0.83           C  
ATOM   1628  CD1 TRP A 107     -23.820  21.395  -7.725  1.00  0.83           C  
ATOM   1629  CD2 TRP A 107     -21.748  22.234  -7.788  1.00  0.83           C  
ATOM   1630  NE1 TRP A 107     -23.803  22.537  -6.967  1.00  0.83           N  
ATOM   1631  CE2 TRP A 107     -22.542  23.057  -6.988  1.00  0.83           C  
ATOM   1632  CE3 TRP A 107     -20.395  22.548  -7.968  1.00  0.83           C  
ATOM   1633  CZ2 TRP A 107     -22.034  24.171  -6.367  1.00  0.83           C  
ATOM   1634  CZ3 TRP A 107     -19.885  23.665  -7.342  1.00  0.83           C  
ATOM   1635  CH2 TRP A 107     -20.682  24.458  -6.560  1.00  0.83           C  
ATOM   1636  H   TRP A 107     -21.753  18.909 -11.591  1.00  0.83           H  
ATOM   1637  HA  TRP A 107     -23.811  18.804  -9.431  1.00  0.83           H  
ATOM   1638 1HB  TRP A 107     -21.725  19.313  -8.483  1.00  0.83           H  
ATOM   1639 2HB  TRP A 107     -21.282  20.416  -9.741  1.00  0.83           H  
ATOM   1640  HD1 TRP A 107     -24.691  20.766  -7.872  1.00  0.83           H  
ATOM   1641  HE1 TRP A 107     -24.589  22.924  -6.458  1.00  0.83           H  
ATOM   1642  HE3 TRP A 107     -19.754  21.916  -8.586  1.00  0.83           H  
ATOM   1643  HZ2 TRP A 107     -22.651  24.813  -5.737  1.00  0.83           H  
ATOM   1644  HZ3 TRP A 107     -18.824  23.898  -7.482  1.00  0.83           H  
ATOM   1645  HH2 TRP A 107     -20.245  25.333  -6.077  1.00  0.83           H  
ATOM   1646  N   ASN A 108     -25.295  20.470 -10.464  1.00  0.89           N  
ATOM   1647  CA  ASN A 108     -26.269  21.382 -11.071  1.00  0.89           C  
ATOM   1648  C   ASN A 108     -25.854  22.845 -11.186  1.00  0.89           C  
ATOM   1649  O   ASN A 108     -26.347  23.524 -12.077  1.00  0.89           O  
ATOM   1650  CB  ASN A 108     -27.593  21.289 -10.347  1.00  0.89           C  
ATOM   1651  CG  ASN A 108     -28.675  22.219 -10.917  1.00  0.89           C  
ATOM   1652  OD1 ASN A 108     -28.939  23.253 -10.293  1.00  0.89           O  
ATOM   1653  ND2 ASN A 108     -29.284  21.887 -12.041  1.00  0.89           N  
ATOM   1654  H   ASN A 108     -25.634  19.806  -9.778  1.00  0.89           H  
ATOM   1655  HA  ASN A 108     -26.437  21.054 -12.093  1.00  0.89           H  
ATOM   1656 1HB  ASN A 108     -27.955  20.260 -10.398  1.00  0.89           H  
ATOM   1657 2HB  ASN A 108     -27.444  21.532  -9.295  1.00  0.89           H  
ATOM   1658 1HD2 ASN A 108     -30.002  22.503 -12.436  1.00  0.89           H  
ATOM   1659 2HD2 ASN A 108     -29.046  21.037 -12.508  1.00  0.89           H  
ATOM   1660  N   SER A 109     -25.034  23.382 -10.279  1.00  0.94           N  
ATOM   1661  CA  SER A 109     -24.693  24.796 -10.416  1.00  0.94           C  
ATOM   1662  C   SER A 109     -25.923  25.703 -10.488  1.00  0.94           C  
ATOM   1663  O   SER A 109     -26.382  26.234  -9.469  1.00  0.94           O  
ATOM   1664  CB  SER A 109     -23.800  25.029 -11.628  1.00  0.94           C  
ATOM   1665  OG  SER A 109     -23.391  26.372 -11.657  1.00  0.94           O  
ATOM   1666  H   SER A 109     -24.641  22.819  -9.539  1.00  0.94           H  
ATOM   1667  HA  SER A 109     -24.122  25.083  -9.531  1.00  0.94           H  
ATOM   1668 1HB  SER A 109     -22.946  24.386 -11.539  1.00  0.94           H  
ATOM   1669 2HB  SER A 109     -24.291  24.769 -12.561  1.00  0.94           H  
ATOM   1670  HG  SER A 109     -22.727  26.465 -12.373  1.00  0.94           H  
ATOM   1671  N   ASN A 110     -26.379  25.986 -11.705  1.00  0.99           N  
ATOM   1672  CA  ASN A 110     -27.496  26.883 -11.945  1.00  0.99           C  
ATOM   1673  C   ASN A 110     -27.245  28.280 -11.403  1.00  0.99           C  
ATOM   1674  O   ASN A 110     -26.790  29.173 -12.123  1.00  0.99           O  
ATOM   1675  CB  ASN A 110     -28.799  26.313 -11.405  1.00  0.99           C  
ATOM   1676  CG  ASN A 110     -29.974  27.091 -11.838  1.00  0.99           C  
ATOM   1677  OD1 ASN A 110     -30.011  27.539 -12.991  1.00  0.99           O  
ATOM   1678  ND2 ASN A 110     -30.934  27.264 -10.958  1.00  0.99           N  
ATOM   1679  H   ASN A 110     -25.979  25.448 -12.465  1.00  0.99           H  
ATOM   1680  HA  ASN A 110     -27.615  26.985 -13.022  1.00  0.99           H  
ATOM   1681 1HB  ASN A 110     -28.913  25.305 -11.801  1.00  0.99           H  
ATOM   1682 2HB  ASN A 110     -28.794  26.231 -10.323  1.00  0.99           H  
ATOM   1683 1HD2 ASN A 110     -31.752  27.786 -11.194  1.00  0.99           H  
ATOM   1684 2HD2 ASN A 110     -30.843  26.875 -10.042  1.00  0.99           H  
ATOM   1685  N   ASN A 111     -27.587  28.482 -10.146  1.00  1.02           N  
ATOM   1686  CA  ASN A 111     -27.550  29.775  -9.474  1.00  1.02           C  
ATOM   1687  C   ASN A 111     -26.170  30.444  -9.459  1.00  1.02           C  
ATOM   1688  O   ASN A 111     -26.071  31.647  -9.220  1.00  1.02           O  
ATOM   1689  CB  ASN A 111     -28.050  29.606  -8.058  1.00  1.02           C  
ATOM   1690  CG  ASN A 111     -29.543  29.380  -7.996  1.00  1.02           C  
ATOM   1691  OD1 ASN A 111     -30.282  29.672  -8.945  1.00  1.02           O  
ATOM   1692  ND2 ASN A 111     -30.003  28.858  -6.887  1.00  1.02           N  
ATOM   1693  H   ASN A 111     -27.839  27.656  -9.616  1.00  1.02           H  
ATOM   1694  HA  ASN A 111     -28.224  30.447 -10.007  1.00  1.02           H  
ATOM   1695 1HB  ASN A 111     -27.542  28.754  -7.599  1.00  1.02           H  
ATOM   1696 2HB  ASN A 111     -27.798  30.491  -7.476  1.00  1.02           H  
ATOM   1697 1HD2 ASN A 111     -30.983  28.685  -6.783  1.00  1.02           H  
ATOM   1698 2HD2 ASN A 111     -29.373  28.633  -6.145  1.00  1.02           H  
ATOM   1699  N   LEU A 112     -25.108  29.672  -9.661  1.00  1.06           N  
ATOM   1700  CA  LEU A 112     -23.762  30.225  -9.640  1.00  1.06           C  
ATOM   1701  C   LEU A 112     -23.281  30.740 -11.009  1.00  1.06           C  
ATOM   1702  O   LEU A 112     -22.566  31.742 -11.077  1.00  1.06           O  
ATOM   1703  CB  LEU A 112     -22.810  29.141  -9.169  1.00  1.06           C  
ATOM   1704  CG  LEU A 112     -23.113  28.603  -7.790  1.00  1.06           C  
ATOM   1705  CD1 LEU A 112     -22.191  27.470  -7.498  1.00  1.06           C  
ATOM   1706  CD2 LEU A 112     -22.970  29.712  -6.774  1.00  1.06           C  
ATOM   1707  H   LEU A 112     -25.248  28.685  -9.837  1.00  1.06           H  
ATOM   1708  HA  LEU A 112     -23.745  31.056  -8.934  1.00  1.06           H  
ATOM   1709 1HB  LEU A 112     -22.842  28.311  -9.877  1.00  1.06           H  
ATOM   1710 2HB  LEU A 112     -21.805  29.549  -9.158  1.00  1.06           H  
ATOM   1711  HG  LEU A 112     -24.136  28.216  -7.766  1.00  1.06           H  
ATOM   1712 1HD1 LEU A 112     -22.418  27.076  -6.514  1.00  1.06           H  
ATOM   1713 2HD1 LEU A 112     -22.326  26.688  -8.251  1.00  1.06           H  
ATOM   1714 3HD1 LEU A 112     -21.170  27.827  -7.517  1.00  1.06           H  
ATOM   1715 1HD2 LEU A 112     -23.191  29.327  -5.778  1.00  1.06           H  
ATOM   1716 2HD2 LEU A 112     -21.949  30.095  -6.795  1.00  1.06           H  
ATOM   1717 3HD2 LEU A 112     -23.666  30.518  -7.015  1.00  1.06           H  
ATOM   1718  N   ASP A 113     -23.629  30.022 -12.086  1.00  1.11           N  
ATOM   1719  CA  ASP A 113     -23.178  30.377 -13.439  1.00  1.11           C  
ATOM   1720  C   ASP A 113     -24.250  31.025 -14.341  1.00  1.11           C  
ATOM   1721  O   ASP A 113     -23.917  31.812 -15.233  1.00  1.11           O  
ATOM   1722  CB  ASP A 113     -22.630  29.142 -14.182  1.00  1.11           C  
ATOM   1723  CG  ASP A 113     -21.385  28.480 -13.553  1.00  1.11           C  
ATOM   1724  OD1 ASP A 113     -20.387  29.139 -13.353  1.00  1.11           O  
ATOM   1725  OD2 ASP A 113     -21.452  27.300 -13.249  1.00  1.11           O  
ATOM   1726  H   ASP A 113     -24.236  29.226 -11.956  1.00  1.11           H  
ATOM   1727  HA  ASP A 113     -22.364  31.092 -13.340  1.00  1.11           H  
ATOM   1728 1HB  ASP A 113     -23.417  28.397 -14.268  1.00  1.11           H  
ATOM   1729 2HB  ASP A 113     -22.357  29.450 -15.181  1.00  1.11           H  
ATOM   1730  N   SER A 114     -25.525  30.636 -14.179  1.00  1.20           N  
ATOM   1731  CA  SER A 114     -26.576  31.052 -15.112  1.00  1.20           C  
ATOM   1732  C   SER A 114     -26.891  32.524 -14.999  1.00  1.20           C  
ATOM   1733  O   SER A 114     -26.544  33.178 -14.013  1.00  1.20           O  
ATOM   1734  CB  SER A 114     -27.829  30.223 -14.908  1.00  1.20           C  
ATOM   1735  OG  SER A 114     -28.435  30.496 -13.678  1.00  1.20           O  
ATOM   1736  H   SER A 114     -25.795  30.032 -13.408  1.00  1.20           H  
ATOM   1737  HA  SER A 114     -26.230  30.875 -16.128  1.00  1.20           H  
ATOM   1738 1HB  SER A 114     -28.530  30.418 -15.721  1.00  1.20           H  
ATOM   1739 2HB  SER A 114     -27.569  29.167 -14.951  1.00  1.20           H  
ATOM   1740  HG  SER A 114     -27.763  30.304 -13.000  1.00  1.20           H  
ATOM   1741  N   LYS A 115     -27.549  33.053 -16.022  1.00  1.36           N  
ATOM   1742  CA  LYS A 115     -27.874  34.464 -16.062  1.00  1.36           C  
ATOM   1743  C   LYS A 115     -29.367  34.708 -15.967  1.00  1.36           C  
ATOM   1744  O   LYS A 115     -30.168  33.854 -16.319  1.00  1.36           O  
ATOM   1745  CB  LYS A 115     -27.308  35.037 -17.350  1.00  1.36           C  
ATOM   1746  CG  LYS A 115     -25.795  34.805 -17.493  1.00  1.36           C  
ATOM   1747  CD  LYS A 115     -24.982  35.556 -16.469  1.00  1.36           C  
ATOM   1748  CE  LYS A 115     -23.512  35.353 -16.744  1.00  1.36           C  
ATOM   1749  NZ  LYS A 115     -22.638  36.053 -15.767  1.00  1.36           N  
ATOM   1750  H   LYS A 115     -27.835  32.476 -16.819  1.00  1.36           H  
ATOM   1751  HA  LYS A 115     -27.400  34.957 -15.214  1.00  1.36           H  
ATOM   1752 1HB  LYS A 115     -27.801  34.567 -18.214  1.00  1.36           H  
ATOM   1753 2HB  LYS A 115     -27.500  36.105 -17.405  1.00  1.36           H  
ATOM   1754 1HG  LYS A 115     -25.594  33.743 -17.371  1.00  1.36           H  
ATOM   1755 2HG  LYS A 115     -25.460  35.081 -18.472  1.00  1.36           H  
ATOM   1756 1HD  LYS A 115     -25.216  36.619 -16.518  1.00  1.36           H  
ATOM   1757 2HD  LYS A 115     -25.212  35.186 -15.468  1.00  1.36           H  
ATOM   1758 1HE  LYS A 115     -23.296  34.283 -16.705  1.00  1.36           H  
ATOM   1759 2HE  LYS A 115     -23.285  35.718 -17.748  1.00  1.36           H  
ATOM   1760 1HZ  LYS A 115     -21.675  35.841 -16.043  1.00  1.36           H  
ATOM   1761 2HZ  LYS A 115     -22.801  37.047 -15.800  1.00  1.36           H  
ATOM   1762 3HZ  LYS A 115     -22.817  35.708 -14.836  1.00  1.36           H  
ATOM   1763  N   VAL A 116     -29.747  35.902 -15.531  1.00  1.58           N  
ATOM   1764  CA  VAL A 116     -31.160  36.262 -15.502  1.00  1.58           C  
ATOM   1765  C   VAL A 116     -31.713  36.467 -16.916  1.00  1.58           C  
ATOM   1766  O   VAL A 116     -32.921  36.342 -17.138  1.00  1.58           O  
ATOM   1767  CB  VAL A 116     -31.362  37.521 -14.642  1.00  1.58           C  
ATOM   1768  CG1 VAL A 116     -30.892  37.238 -13.222  1.00  1.58           C  
ATOM   1769  CG2 VAL A 116     -30.578  38.695 -15.227  1.00  1.58           C  
ATOM   1770  H   VAL A 116     -29.054  36.568 -15.222  1.00  1.58           H  
ATOM   1771  HA  VAL A 116     -31.711  35.443 -15.036  1.00  1.58           H  
ATOM   1772  HB  VAL A 116     -32.423  37.768 -14.602  1.00  1.58           H  
ATOM   1773 1HG1 VAL A 116     -31.045  38.124 -12.603  1.00  1.58           H  
ATOM   1774 2HG1 VAL A 116     -31.463  36.405 -12.811  1.00  1.58           H  
ATOM   1775 3HG1 VAL A 116     -29.833  36.982 -13.235  1.00  1.58           H  
ATOM   1776 1HG2 VAL A 116     -30.728  39.575 -14.602  1.00  1.58           H  
ATOM   1777 2HG2 VAL A 116     -29.518  38.447 -15.255  1.00  1.58           H  
ATOM   1778 3HG2 VAL A 116     -30.926  38.915 -16.230  1.00  1.58           H  
ATOM   1779  N   GLY A 117     -30.818  36.809 -17.850  1.00  1.85           N  
ATOM   1780  CA  GLY A 117     -31.134  37.013 -19.258  1.00  1.85           C  
ATOM   1781  C   GLY A 117     -30.755  35.776 -20.071  1.00  1.85           C  
ATOM   1782  O   GLY A 117     -30.553  34.706 -19.516  1.00  1.85           O  
ATOM   1783  H   GLY A 117     -29.859  36.901 -17.560  1.00  1.85           H  
ATOM   1784 1HA  GLY A 117     -32.199  37.217 -19.368  1.00  1.85           H  
ATOM   1785 2HA  GLY A 117     -30.595  37.883 -19.631  1.00  1.85           H  
ATOM   1786  N   GLY A 118     -30.626  35.932 -21.389  1.00  2.10           N  
ATOM   1787  CA  GLY A 118     -30.314  34.791 -22.262  1.00  2.10           C  
ATOM   1788  C   GLY A 118     -28.822  34.548 -22.547  1.00  2.10           C  
ATOM   1789  O   GLY A 118     -28.486  33.697 -23.370  1.00  2.10           O  
ATOM   1790  H   GLY A 118     -30.781  36.841 -21.801  1.00  2.10           H  
ATOM   1791 1HA  GLY A 118     -30.735  33.889 -21.816  1.00  2.10           H  
ATOM   1792 2HA  GLY A 118     -30.833  34.928 -23.210  1.00  2.10           H  
ATOM   1793  N   ASN A 119     -27.931  35.316 -21.926  1.00  2.23           N  
ATOM   1794  CA  ASN A 119     -26.496  35.167 -22.190  1.00  2.23           C  
ATOM   1795  C   ASN A 119     -25.792  34.180 -21.245  1.00  2.23           C  
ATOM   1796  O   ASN A 119     -26.452  33.458 -20.492  1.00  2.23           O  
ATOM   1797  CB  ASN A 119     -25.818  36.533 -22.255  1.00  2.23           C  
ATOM   1798  CG  ASN A 119     -25.853  37.357 -20.990  1.00  2.23           C  
ATOM   1799  OD1 ASN A 119     -26.162  36.901 -19.896  1.00  2.23           O  
ATOM   1800  ND2 ASN A 119     -25.523  38.615 -21.142  1.00  2.23           N  
ATOM   1801  H   ASN A 119     -28.253  35.999 -21.257  1.00  2.23           H  
ATOM   1802  HA  ASN A 119     -26.391  34.738 -23.188  1.00  2.23           H  
ATOM   1803 1HB  ASN A 119     -24.778  36.406 -22.550  1.00  2.23           H  
ATOM   1804 2HB  ASN A 119     -26.295  37.115 -23.042  1.00  2.23           H  
ATOM   1805 1HD2 ASN A 119     -25.520  39.231 -20.353  1.00  2.23           H  
ATOM   1806 2HD2 ASN A 119     -25.274  38.959 -22.046  1.00  2.23           H  
ATOM   1807  N   TYR A 120     -24.453  34.095 -21.357  1.00  2.18           N  
ATOM   1808  CA  TYR A 120     -23.645  33.178 -20.544  1.00  2.18           C  
ATOM   1809  C   TYR A 120     -22.155  33.476 -20.731  1.00  2.18           C  
ATOM   1810  O   TYR A 120     -21.768  34.099 -21.718  1.00  2.18           O  
ATOM   1811  CB  TYR A 120     -23.973  31.738 -20.885  1.00  2.18           C  
ATOM   1812  CG  TYR A 120     -23.616  30.732 -19.859  1.00  2.18           C  
ATOM   1813  CD1 TYR A 120     -24.165  30.808 -18.595  1.00  2.18           C  
ATOM   1814  CD2 TYR A 120     -22.836  29.672 -20.187  1.00  2.18           C  
ATOM   1815  CE1 TYR A 120     -23.881  29.829 -17.680  1.00  2.18           C  
ATOM   1816  CE2 TYR A 120     -22.582  28.693 -19.241  1.00  2.18           C  
ATOM   1817  CZ  TYR A 120     -23.087  28.788 -18.015  1.00  2.18           C  
ATOM   1818  OH  TYR A 120     -22.796  27.839 -17.104  1.00  2.18           O  
ATOM   1819  H   TYR A 120     -23.979  34.699 -22.010  1.00  2.18           H  
ATOM   1820  HA  TYR A 120     -23.885  33.339 -19.495  1.00  2.18           H  
ATOM   1821 1HB  TYR A 120     -25.012  31.631 -21.051  1.00  2.18           H  
ATOM   1822 2HB  TYR A 120     -23.471  31.463 -21.813  1.00  2.18           H  
ATOM   1823  HD1 TYR A 120     -24.820  31.638 -18.326  1.00  2.18           H  
ATOM   1824  HD2 TYR A 120     -22.437  29.593 -21.196  1.00  2.18           H  
ATOM   1825  HE1 TYR A 120     -24.291  29.871 -16.702  1.00  2.18           H  
ATOM   1826  HE2 TYR A 120     -21.972  27.830 -19.480  1.00  2.18           H  
ATOM   1827  HH  TYR A 120     -23.398  27.896 -16.364  1.00  2.18           H  
ATOM   1828  N   ASN A 121     -21.318  33.019 -19.797  1.00  1.98           N  
ATOM   1829  CA  ASN A 121     -19.863  33.232 -19.884  1.00  1.98           C  
ATOM   1830  C   ASN A 121     -19.044  32.064 -20.453  1.00  1.98           C  
ATOM   1831  O   ASN A 121     -17.816  32.076 -20.375  1.00  1.98           O  
ATOM   1832  CB  ASN A 121     -19.298  33.565 -18.516  1.00  1.98           C  
ATOM   1833  CG  ASN A 121     -19.721  34.917 -17.999  1.00  1.98           C  
ATOM   1834  OD1 ASN A 121     -20.272  35.023 -16.886  1.00  1.98           O  
ATOM   1835  ND2 ASN A 121     -19.479  35.944 -18.776  1.00  1.98           N  
ATOM   1836  H   ASN A 121     -21.694  32.511 -19.007  1.00  1.98           H  
ATOM   1837  HA  ASN A 121     -19.691  34.082 -20.544  1.00  1.98           H  
ATOM   1838 1HB  ASN A 121     -19.613  32.801 -17.802  1.00  1.98           H  
ATOM   1839 2HB  ASN A 121     -18.210  33.533 -18.564  1.00  1.98           H  
ATOM   1840 1HD2 ASN A 121     -19.732  36.867 -18.488  1.00  1.98           H  
ATOM   1841 2HD2 ASN A 121     -19.036  35.803 -19.662  1.00  1.98           H  
ATOM   1842  N   TYR A 122     -19.708  31.053 -20.990  1.00  1.72           N  
ATOM   1843  CA  TYR A 122     -19.005  29.877 -21.505  1.00  1.72           C  
ATOM   1844  C   TYR A 122     -19.295  29.692 -22.993  1.00  1.72           C  
ATOM   1845  O   TYR A 122     -20.447  29.814 -23.434  1.00  1.72           O  
ATOM   1846  CB  TYR A 122     -19.463  28.683 -20.697  1.00  1.72           C  
ATOM   1847  CG  TYR A 122     -19.106  28.761 -19.162  1.00  1.72           C  
ATOM   1848  CD1 TYR A 122     -19.781  29.618 -18.263  1.00  1.72           C  
ATOM   1849  CD2 TYR A 122     -18.201  27.909 -18.658  1.00  1.72           C  
ATOM   1850  CE1 TYR A 122     -19.495  29.606 -16.906  1.00  1.72           C  
ATOM   1851  CE2 TYR A 122     -17.930  27.886 -17.323  1.00  1.72           C  
ATOM   1852  CZ  TYR A 122     -18.551  28.728 -16.429  1.00  1.72           C  
ATOM   1853  OH  TYR A 122     -18.226  28.697 -15.049  1.00  1.72           O  
ATOM   1854  H   TYR A 122     -20.714  31.100 -21.044  1.00  1.72           H  
ATOM   1855  HA  TYR A 122     -17.932  30.015 -21.384  1.00  1.72           H  
ATOM   1856 1HB  TYR A 122     -20.478  28.535 -20.839  1.00  1.72           H  
ATOM   1857 2HB  TYR A 122     -18.986  27.796 -21.089  1.00  1.72           H  
ATOM   1858  HD1 TYR A 122     -20.528  30.306 -18.627  1.00  1.72           H  
ATOM   1859  HD2 TYR A 122     -17.696  27.224 -19.308  1.00  1.72           H  
ATOM   1860  HE1 TYR A 122     -20.016  30.282 -16.227  1.00  1.72           H  
ATOM   1861  HE2 TYR A 122     -17.226  27.180 -16.973  1.00  1.72           H  
ATOM   1862  HH  TYR A 122     -19.027  28.935 -14.503  1.00  1.72           H  
ATOM   1863  N   LEU A 123     -18.240  29.400 -23.761  1.00  1.48           N  
ATOM   1864  CA  LEU A 123     -18.353  29.288 -25.214  1.00  1.48           C  
ATOM   1865  C   LEU A 123     -18.047  27.907 -25.811  1.00  1.48           C  
ATOM   1866  O   LEU A 123     -17.332  27.102 -25.212  1.00  1.48           O  
ATOM   1867  CB  LEU A 123     -17.388  30.259 -25.862  1.00  1.48           C  
ATOM   1868  CG  LEU A 123     -17.436  31.731 -25.427  1.00  1.48           C  
ATOM   1869  CD1 LEU A 123     -16.329  32.481 -26.141  1.00  1.48           C  
ATOM   1870  CD2 LEU A 123     -18.769  32.321 -25.739  1.00  1.48           C  
ATOM   1871  H   LEU A 123     -17.334  29.298 -23.326  1.00  1.48           H  
ATOM   1872  HA  LEU A 123     -19.364  29.547 -25.479  1.00  1.48           H  
ATOM   1873 1HB  LEU A 123     -16.371  29.889 -25.758  1.00  1.48           H  
ATOM   1874 2HB  LEU A 123     -17.657  30.256 -26.900  1.00  1.48           H  
ATOM   1875  HG  LEU A 123     -17.251  31.803 -24.354  1.00  1.48           H  
ATOM   1876 1HD1 LEU A 123     -16.336  33.524 -25.829  1.00  1.48           H  
ATOM   1877 2HD1 LEU A 123     -15.367  32.035 -25.891  1.00  1.48           H  
ATOM   1878 3HD1 LEU A 123     -16.488  32.428 -27.213  1.00  1.48           H  
ATOM   1879 1HD2 LEU A 123     -18.790  33.365 -25.431  1.00  1.48           H  
ATOM   1880 2HD2 LEU A 123     -18.958  32.253 -26.814  1.00  1.48           H  
ATOM   1881 3HD2 LEU A 123     -19.514  31.777 -25.198  1.00  1.48           H  
ATOM   1882  N   TYR A 124     -18.521  27.659 -27.037  1.00  1.31           N  
ATOM   1883  CA  TYR A 124     -18.190  26.403 -27.711  1.00  1.31           C  
ATOM   1884  C   TYR A 124     -17.968  26.551 -29.214  1.00  1.31           C  
ATOM   1885  O   TYR A 124     -18.572  27.391 -29.867  1.00  1.31           O  
ATOM   1886  CB  TYR A 124     -19.325  25.421 -27.473  1.00  1.31           C  
ATOM   1887  CG  TYR A 124     -20.636  25.786 -28.112  1.00  1.31           C  
ATOM   1888  CD1 TYR A 124     -20.932  25.287 -29.370  1.00  1.31           C  
ATOM   1889  CD2 TYR A 124     -21.544  26.594 -27.456  1.00  1.31           C  
ATOM   1890  CE1 TYR A 124     -22.137  25.586 -29.965  1.00  1.31           C  
ATOM   1891  CE2 TYR A 124     -22.749  26.886 -28.042  1.00  1.31           C  
ATOM   1892  CZ  TYR A 124     -23.053  26.386 -29.290  1.00  1.31           C  
ATOM   1893  OH  TYR A 124     -24.261  26.684 -29.875  1.00  1.31           O  
ATOM   1894  H   TYR A 124     -19.123  28.346 -27.476  1.00  1.31           H  
ATOM   1895  HA  TYR A 124     -17.267  26.021 -27.280  1.00  1.31           H  
ATOM   1896 1HB  TYR A 124     -19.073  24.459 -27.815  1.00  1.31           H  
ATOM   1897 2HB  TYR A 124     -19.464  25.346 -26.435  1.00  1.31           H  
ATOM   1898  HD1 TYR A 124     -20.210  24.652 -29.887  1.00  1.31           H  
ATOM   1899  HD2 TYR A 124     -21.312  26.993 -26.474  1.00  1.31           H  
ATOM   1900  HE1 TYR A 124     -22.370  25.191 -30.955  1.00  1.31           H  
ATOM   1901  HE2 TYR A 124     -23.465  27.509 -27.524  1.00  1.31           H  
ATOM   1902  HH  TYR A 124     -24.730  27.323 -29.329  1.00  1.31           H  
ATOM   1903  N   ARG A 125     -17.160  25.672 -29.794  1.00  1.20           N  
ATOM   1904  CA  ARG A 125     -16.927  25.718 -31.229  1.00  1.20           C  
ATOM   1905  C   ARG A 125     -18.061  25.141 -32.045  1.00  1.20           C  
ATOM   1906  O   ARG A 125     -18.529  24.012 -31.818  1.00  1.20           O  
ATOM   1907  CB  ARG A 125     -15.674  24.956 -31.622  1.00  1.20           C  
ATOM   1908  CG  ARG A 125     -14.361  25.494 -31.142  1.00  1.20           C  
ATOM   1909  CD  ARG A 125     -13.948  26.650 -31.958  1.00  1.20           C  
ATOM   1910  NE  ARG A 125     -13.758  26.240 -33.365  1.00  1.20           N  
ATOM   1911  CZ  ARG A 125     -12.635  25.700 -33.842  1.00  1.20           C  
ATOM   1912  NH1 ARG A 125     -11.641  25.523 -33.024  1.00  1.20           N  
ATOM   1913  NH2 ARG A 125     -12.534  25.332 -35.114  1.00  1.20           N  
ATOM   1914  H   ARG A 125     -16.679  24.986 -29.237  1.00  1.20           H  
ATOM   1915  HA  ARG A 125     -16.797  26.758 -31.514  1.00  1.20           H  
ATOM   1916 1HB  ARG A 125     -15.744  23.976 -31.367  1.00  1.20           H  
ATOM   1917 2HB  ARG A 125     -15.616  24.976 -32.713  1.00  1.20           H  
ATOM   1918 1HG  ARG A 125     -14.450  25.793 -30.103  1.00  1.20           H  
ATOM   1919 2HG  ARG A 125     -13.593  24.722 -31.223  1.00  1.20           H  
ATOM   1920 1HD  ARG A 125     -14.722  27.414 -31.926  1.00  1.20           H  
ATOM   1921 2HD  ARG A 125     -13.006  27.066 -31.584  1.00  1.20           H  
ATOM   1922  HE  ARG A 125     -14.529  26.369 -34.008  1.00  1.20           H  
ATOM   1923 1HH1 ARG A 125     -11.725  25.799 -32.056  1.00  1.20           H  
ATOM   1924 2HH1 ARG A 125     -10.772  25.065 -33.317  1.00  1.20           H  
ATOM   1925 1HH2 ARG A 125     -13.324  25.463 -35.771  1.00  1.20           H  
ATOM   1926 2HH2 ARG A 125     -11.674  24.925 -35.445  1.00  1.20           H  
ATOM   1927  N   LEU A 126     -18.413  25.896 -33.070  1.00  1.15           N  
ATOM   1928  CA  LEU A 126     -19.399  25.506 -34.056  1.00  1.15           C  
ATOM   1929  C   LEU A 126     -18.713  25.083 -35.346  1.00  1.15           C  
ATOM   1930  O   LEU A 126     -18.918  23.981 -35.863  1.00  1.15           O  
ATOM   1931  CB  LEU A 126     -20.341  26.678 -34.310  1.00  1.15           C  
ATOM   1932  CG  LEU A 126     -21.424  26.472 -35.348  1.00  1.15           C  
ATOM   1933  CD1 LEU A 126     -22.339  25.352 -34.896  1.00  1.15           C  
ATOM   1934  CD2 LEU A 126     -22.200  27.767 -35.519  1.00  1.15           C  
ATOM   1935  H   LEU A 126     -17.982  26.820 -33.140  1.00  1.15           H  
ATOM   1936  HA  LEU A 126     -19.970  24.664 -33.668  1.00  1.15           H  
ATOM   1937 1HB  LEU A 126     -20.841  26.884 -33.378  1.00  1.15           H  
ATOM   1938 2HB  LEU A 126     -19.757  27.556 -34.590  1.00  1.15           H  
ATOM   1939  HG  LEU A 126     -20.969  26.192 -36.301  1.00  1.15           H  
ATOM   1940 1HD1 LEU A 126     -23.118  25.197 -35.643  1.00  1.15           H  
ATOM   1941 2HD1 LEU A 126     -21.761  24.436 -34.780  1.00  1.15           H  
ATOM   1942 3HD1 LEU A 126     -22.796  25.618 -33.943  1.00  1.15           H  
ATOM   1943 1HD2 LEU A 126     -22.976  27.630 -36.270  1.00  1.15           H  
ATOM   1944 2HD2 LEU A 126     -22.658  28.045 -34.575  1.00  1.15           H  
ATOM   1945 3HD2 LEU A 126     -21.530  28.552 -35.833  1.00  1.15           H  
ATOM   1946  N   PHE A 127     -17.833  25.935 -35.843  1.00  1.11           N  
ATOM   1947  CA  PHE A 127     -17.197  25.677 -37.125  1.00  1.11           C  
ATOM   1948  C   PHE A 127     -15.968  24.794 -36.976  1.00  1.11           C  
ATOM   1949  O   PHE A 127     -14.827  25.270 -37.009  1.00  1.11           O  
ATOM   1950  CB  PHE A 127     -16.829  26.982 -37.801  1.00  1.11           C  
ATOM   1951  CG  PHE A 127     -18.031  27.815 -38.075  1.00  1.11           C  
ATOM   1952  CD1 PHE A 127     -18.374  28.827 -37.207  1.00  1.11           C  
ATOM   1953  CD2 PHE A 127     -18.842  27.570 -39.157  1.00  1.11           C  
ATOM   1954  CE1 PHE A 127     -19.485  29.597 -37.420  1.00  1.11           C  
ATOM   1955  CE2 PHE A 127     -19.969  28.332 -39.376  1.00  1.11           C  
ATOM   1956  CZ  PHE A 127     -20.288  29.352 -38.507  1.00  1.11           C  
ATOM   1957  H   PHE A 127     -17.654  26.803 -35.360  1.00  1.11           H  
ATOM   1958  HA  PHE A 127     -17.912  25.153 -37.763  1.00  1.11           H  
ATOM   1959 1HB  PHE A 127     -16.147  27.552 -37.170  1.00  1.11           H  
ATOM   1960 2HB  PHE A 127     -16.326  26.781 -38.748  1.00  1.11           H  
ATOM   1961  HD1 PHE A 127     -17.749  29.010 -36.348  1.00  1.11           H  
ATOM   1962  HD2 PHE A 127     -18.586  26.762 -39.844  1.00  1.11           H  
ATOM   1963  HE1 PHE A 127     -19.735  30.399 -36.725  1.00  1.11           H  
ATOM   1964  HE2 PHE A 127     -20.603  28.130 -40.237  1.00  1.11           H  
ATOM   1965  HZ  PHE A 127     -21.177  29.959 -38.678  1.00  1.11           H  
ATOM   1966  N   ARG A 128     -16.222  23.511 -36.754  1.00  1.08           N  
ATOM   1967  CA  ARG A 128     -15.169  22.523 -36.562  1.00  1.08           C  
ATOM   1968  C   ARG A 128     -14.506  22.113 -37.865  1.00  1.08           C  
ATOM   1969  O   ARG A 128     -15.146  22.048 -38.913  1.00  1.08           O  
ATOM   1970  CB  ARG A 128     -15.703  21.272 -35.886  1.00  1.08           C  
ATOM   1971  CG  ARG A 128     -16.194  21.465 -34.502  1.00  1.08           C  
ATOM   1972  CD  ARG A 128     -15.074  21.864 -33.652  1.00  1.08           C  
ATOM   1973  NE  ARG A 128     -13.961  20.892 -33.674  1.00  1.08           N  
ATOM   1974  CZ  ARG A 128     -12.732  21.149 -33.201  1.00  1.08           C  
ATOM   1975  NH1 ARG A 128     -12.474  22.287 -32.649  1.00  1.08           N  
ATOM   1976  NH2 ARG A 128     -11.793  20.256 -33.336  1.00  1.08           N  
ATOM   1977  H   ARG A 128     -17.207  23.245 -36.699  1.00  1.08           H  
ATOM   1978  HA  ARG A 128     -14.409  22.959 -35.915  1.00  1.08           H  
ATOM   1979 1HB  ARG A 128     -16.530  20.872 -36.469  1.00  1.08           H  
ATOM   1980 2HB  ARG A 128     -14.924  20.504 -35.858  1.00  1.08           H  
ATOM   1981 1HG  ARG A 128     -16.936  22.269 -34.486  1.00  1.08           H  
ATOM   1982 2HG  ARG A 128     -16.640  20.567 -34.122  1.00  1.08           H  
ATOM   1983 1HD  ARG A 128     -14.691  22.830 -33.981  1.00  1.08           H  
ATOM   1984 2HD  ARG A 128     -15.428  21.949 -32.655  1.00  1.08           H  
ATOM   1985  HE  ARG A 128     -14.080  19.983 -34.139  1.00  1.08           H  
ATOM   1986 1HH1 ARG A 128     -13.202  22.969 -32.554  1.00  1.08           H  
ATOM   1987 2HH1 ARG A 128     -11.522  22.507 -32.327  1.00  1.08           H  
ATOM   1988 1HH2 ARG A 128     -12.041  19.384 -33.804  1.00  1.08           H  
ATOM   1989 2HH2 ARG A 128     -10.846  20.463 -33.041  1.00  1.08           H  
ATOM   1990  N   LYS A 129     -13.220  21.795 -37.770  1.00  1.03           N  
ATOM   1991  CA  LYS A 129     -12.431  21.275 -38.881  1.00  1.03           C  
ATOM   1992  C   LYS A 129     -12.143  19.782 -38.702  1.00  1.03           C  
ATOM   1993  O   LYS A 129     -11.828  19.076 -39.661  1.00  1.03           O  
ATOM   1994  CB  LYS A 129     -11.121  22.062 -38.997  1.00  1.03           C  
ATOM   1995  CG  LYS A 129     -11.291  23.544 -39.386  1.00  1.03           C  
ATOM   1996  CD  LYS A 129      -9.936  24.283 -39.428  1.00  1.03           C  
ATOM   1997  CE  LYS A 129     -10.088  25.732 -39.936  1.00  1.03           C  
ATOM   1998  NZ  LYS A 129      -8.804  26.512 -39.842  1.00  1.03           N  
ATOM   1999  H   LYS A 129     -12.764  21.918 -36.882  1.00  1.03           H  
ATOM   2000  HA  LYS A 129     -13.001  21.401 -39.802  1.00  1.03           H  
ATOM   2001 1HB  LYS A 129     -10.589  22.021 -38.045  1.00  1.03           H  
ATOM   2002 2HB  LYS A 129     -10.484  21.590 -39.744  1.00  1.03           H  
ATOM   2003 1HG  LYS A 129     -11.762  23.607 -40.368  1.00  1.03           H  
ATOM   2004 2HG  LYS A 129     -11.943  24.037 -38.663  1.00  1.03           H  
ATOM   2005 1HD  LYS A 129      -9.502  24.307 -38.427  1.00  1.03           H  
ATOM   2006 2HD  LYS A 129      -9.252  23.749 -40.087  1.00  1.03           H  
ATOM   2007 1HE  LYS A 129     -10.395  25.696 -40.979  1.00  1.03           H  
ATOM   2008 2HE  LYS A 129     -10.855  26.248 -39.358  1.00  1.03           H  
ATOM   2009 1HZ  LYS A 129      -8.928  27.471 -40.179  1.00  1.03           H  
ATOM   2010 2HZ  LYS A 129      -8.513  26.614 -38.865  1.00  1.03           H  
ATOM   2011 3HZ  LYS A 129      -8.078  26.073 -40.370  1.00  1.03           H  
ATOM   2012  N   SER A 130     -12.220  19.320 -37.453  1.00  0.98           N  
ATOM   2013  CA  SER A 130     -11.892  17.945 -37.094  1.00  0.98           C  
ATOM   2014  C   SER A 130     -12.485  17.561 -35.737  1.00  0.98           C  
ATOM   2015  O   SER A 130     -13.020  18.415 -35.016  1.00  0.98           O  
ATOM   2016  CB  SER A 130     -10.384  17.753 -37.056  1.00  0.98           C  
ATOM   2017  OG  SER A 130      -9.818  18.428 -35.968  1.00  0.98           O  
ATOM   2018  H   SER A 130     -12.509  19.950 -36.729  1.00  0.98           H  
ATOM   2019  HA  SER A 130     -12.311  17.279 -37.850  1.00  0.98           H  
ATOM   2020 1HB  SER A 130     -10.149  16.693 -36.987  1.00  0.98           H  
ATOM   2021 2HB  SER A 130      -9.947  18.123 -37.981  1.00  0.98           H  
ATOM   2022  HG  SER A 130     -10.076  17.910 -35.183  1.00  0.98           H  
ATOM   2023  N   ASN A 131     -12.379  16.274 -35.410  1.00  0.94           N  
ATOM   2024  CA  ASN A 131     -12.797  15.702 -34.125  1.00  0.94           C  
ATOM   2025  C   ASN A 131     -11.659  15.870 -33.126  1.00  0.94           C  
ATOM   2026  O   ASN A 131     -10.523  16.118 -33.543  1.00  0.94           O  
ATOM   2027  CB  ASN A 131     -13.099  14.221 -34.274  1.00  0.94           C  
ATOM   2028  CG  ASN A 131     -14.278  13.906 -35.153  1.00  0.94           C  
ATOM   2029  OD1 ASN A 131     -15.351  14.488 -35.043  1.00  0.94           O  
ATOM   2030  ND2 ASN A 131     -14.083  12.973 -36.050  1.00  0.94           N  
ATOM   2031  H   ASN A 131     -11.956  15.651 -36.083  1.00  0.94           H  
ATOM   2032  HA  ASN A 131     -13.668  16.232 -33.741  1.00  0.94           H  
ATOM   2033 1HB  ASN A 131     -12.221  13.713 -34.670  1.00  0.94           H  
ATOM   2034 2HB  ASN A 131     -13.292  13.803 -33.281  1.00  0.94           H  
ATOM   2035 1HD2 ASN A 131     -14.824  12.713 -36.671  1.00  0.94           H  
ATOM   2036 2HD2 ASN A 131     -13.196  12.517 -36.114  1.00  0.94           H  
ATOM   2037  N   LEU A 132     -11.946  15.743 -31.829  1.00  0.90           N  
ATOM   2038  CA  LEU A 132     -10.872  15.785 -30.825  1.00  0.90           C  
ATOM   2039  C   LEU A 132     -10.442  14.404 -30.347  1.00  0.90           C  
ATOM   2040  O   LEU A 132     -11.256  13.482 -30.244  1.00  0.90           O  
ATOM   2041  CB  LEU A 132     -11.263  16.581 -29.569  1.00  0.90           C  
ATOM   2042  CG  LEU A 132     -11.598  18.045 -29.724  1.00  0.90           C  
ATOM   2043  CD1 LEU A 132     -11.939  18.600 -28.348  1.00  0.90           C  
ATOM   2044  CD2 LEU A 132     -10.434  18.770 -30.306  1.00  0.90           C  
ATOM   2045  H   LEU A 132     -12.916  15.585 -31.543  1.00  0.90           H  
ATOM   2046  HA  LEU A 132     -10.001  16.266 -31.272  1.00  0.90           H  
ATOM   2047 1HB  LEU A 132     -12.134  16.100 -29.124  1.00  0.90           H  
ATOM   2048 2HB  LEU A 132     -10.441  16.507 -28.852  1.00  0.90           H  
ATOM   2049  HG  LEU A 132     -12.468  18.162 -30.374  1.00  0.90           H  
ATOM   2050 1HD1 LEU A 132     -12.194  19.659 -28.426  1.00  0.90           H  
ATOM   2051 2HD1 LEU A 132     -12.787  18.056 -27.933  1.00  0.90           H  
ATOM   2052 3HD1 LEU A 132     -11.082  18.484 -27.690  1.00  0.90           H  
ATOM   2053 1HD2 LEU A 132     -10.676  19.825 -30.402  1.00  0.90           H  
ATOM   2054 2HD2 LEU A 132      -9.582  18.652 -29.646  1.00  0.90           H  
ATOM   2055 3HD2 LEU A 132     -10.193  18.357 -31.288  1.00  0.90           H  
ATOM   2056  N   LYS A 133      -9.161  14.279 -30.010  1.00  0.88           N  
ATOM   2057  CA  LYS A 133      -8.639  13.076 -29.387  1.00  0.88           C  
ATOM   2058  C   LYS A 133      -9.020  13.219 -27.918  1.00  0.88           C  
ATOM   2059  O   LYS A 133      -9.306  14.334 -27.500  1.00  0.88           O  
ATOM   2060  CB  LYS A 133      -7.126  12.966 -29.601  1.00  0.88           C  
ATOM   2061  CG  LYS A 133      -6.721  12.787 -31.047  1.00  0.88           C  
ATOM   2062  CD  LYS A 133      -5.212  12.676 -31.186  1.00  0.88           C  
ATOM   2063  CE  LYS A 133      -4.800  12.499 -32.641  1.00  0.88           C  
ATOM   2064  NZ  LYS A 133      -3.322  12.401 -32.791  1.00  0.88           N  
ATOM   2065  H   LYS A 133      -8.520  15.068 -30.166  1.00  0.88           H  
ATOM   2066  HA  LYS A 133      -9.134  12.214 -29.825  1.00  0.88           H  
ATOM   2067 1HB  LYS A 133      -6.653  13.886 -29.252  1.00  0.88           H  
ATOM   2068 2HB  LYS A 133      -6.706  12.154 -29.031  1.00  0.88           H  
ATOM   2069 1HG  LYS A 133      -7.189  11.889 -31.451  1.00  0.88           H  
ATOM   2070 2HG  LYS A 133      -7.067  13.652 -31.621  1.00  0.88           H  
ATOM   2071 1HD  LYS A 133      -4.752  13.587 -30.796  1.00  0.88           H  
ATOM   2072 2HD  LYS A 133      -4.850  11.828 -30.606  1.00  0.88           H  
ATOM   2073 1HE  LYS A 133      -5.257  11.592 -33.033  1.00  0.88           H  
ATOM   2074 2HE  LYS A 133      -5.157  13.353 -33.217  1.00  0.88           H  
ATOM   2075 1HZ  LYS A 133      -3.090  12.286 -33.768  1.00  0.88           H  
ATOM   2076 2HZ  LYS A 133      -2.890  13.244 -32.440  1.00  0.88           H  
ATOM   2077 3HZ  LYS A 133      -2.983  11.606 -32.269  1.00  0.88           H  
ATOM   2078  N   PRO A 134      -9.110  12.149 -27.122  1.00  0.87           N  
ATOM   2079  CA  PRO A 134      -9.445  12.222 -25.715  1.00  0.87           C  
ATOM   2080  C   PRO A 134      -8.707  13.325 -24.961  1.00  0.87           C  
ATOM   2081  O   PRO A 134      -9.308  14.284 -24.481  1.00  0.87           O  
ATOM   2082  CB  PRO A 134      -9.056  10.832 -25.240  1.00  0.87           C  
ATOM   2083  CG  PRO A 134      -9.307   9.949 -26.443  1.00  0.87           C  
ATOM   2084  CD  PRO A 134      -8.851  10.778 -27.619  1.00  0.87           C  
ATOM   2085  HA  PRO A 134     -10.520  12.360 -25.621  1.00  0.87           H  
ATOM   2086 1HB  PRO A 134      -8.028  10.808 -24.863  1.00  0.87           H  
ATOM   2087 2HB  PRO A 134      -9.708  10.585 -24.419  1.00  0.87           H  
ATOM   2088 1HG  PRO A 134      -8.745   9.010 -26.344  1.00  0.87           H  
ATOM   2089 2HG  PRO A 134     -10.368   9.676 -26.494  1.00  0.87           H  
ATOM   2090 1HD  PRO A 134      -7.787  10.610 -27.803  1.00  0.87           H  
ATOM   2091 2HD  PRO A 134      -9.477  10.536 -28.486  1.00  0.87           H  
ATOM   2092  N   PHE A 135      -7.385  13.266 -24.901  1.00  0.87           N  
ATOM   2093  CA  PHE A 135      -6.711  14.306 -24.137  1.00  0.87           C  
ATOM   2094  C   PHE A 135      -6.245  15.455 -25.010  1.00  0.87           C  
ATOM   2095  O   PHE A 135      -5.048  15.692 -25.194  1.00  0.87           O  
ATOM   2096  CB  PHE A 135      -5.637  13.706 -23.263  1.00  0.87           C  
ATOM   2097  CG  PHE A 135      -6.291  12.800 -22.268  1.00  0.87           C  
ATOM   2098  CD1 PHE A 135      -6.074  11.439 -22.278  1.00  0.87           C  
ATOM   2099  CD2 PHE A 135      -7.197  13.321 -21.357  1.00  0.87           C  
ATOM   2100  CE1 PHE A 135      -6.728  10.622 -21.380  1.00  0.87           C  
ATOM   2101  CE2 PHE A 135      -7.858  12.516 -20.471  1.00  0.87           C  
ATOM   2102  CZ  PHE A 135      -7.623  11.161 -20.475  1.00  0.87           C  
ATOM   2103  H   PHE A 135      -6.860  12.519 -25.328  1.00  0.87           H  
ATOM   2104  HA  PHE A 135      -7.435  14.726 -23.438  1.00  0.87           H  
ATOM   2105 1HB  PHE A 135      -4.931  13.132 -23.861  1.00  0.87           H  
ATOM   2106 2HB  PHE A 135      -5.096  14.487 -22.731  1.00  0.87           H  
ATOM   2107  HD1 PHE A 135      -5.378  11.012 -23.000  1.00  0.87           H  
ATOM   2108  HD2 PHE A 135      -7.394  14.385 -21.354  1.00  0.87           H  
ATOM   2109  HE1 PHE A 135      -6.543   9.549 -21.392  1.00  0.87           H  
ATOM   2110  HE2 PHE A 135      -8.571  12.957 -19.763  1.00  0.87           H  
ATOM   2111  HZ  PHE A 135      -8.144  10.514 -19.769  1.00  0.87           H  
ATOM   2112  N   GLU A 136      -7.238  16.158 -25.530  1.00  0.89           N  
ATOM   2113  CA  GLU A 136      -7.086  17.290 -26.434  1.00  0.89           C  
ATOM   2114  C   GLU A 136      -8.200  18.298 -26.164  1.00  0.89           C  
ATOM   2115  O   GLU A 136      -9.338  17.925 -25.866  1.00  0.89           O  
ATOM   2116  CB  GLU A 136      -7.124  16.839 -27.898  1.00  0.89           C  
ATOM   2117  CG  GLU A 136      -6.747  17.907 -28.925  1.00  0.89           C  
ATOM   2118  CD  GLU A 136      -6.771  17.419 -30.368  1.00  0.89           C  
ATOM   2119  OE1 GLU A 136      -7.262  16.337 -30.637  1.00  0.89           O  
ATOM   2120  OE2 GLU A 136      -6.278  18.137 -31.205  1.00  0.89           O  
ATOM   2121  H   GLU A 136      -8.173  15.829 -25.278  1.00  0.89           H  
ATOM   2122  HA  GLU A 136      -6.130  17.773 -26.236  1.00  0.89           H  
ATOM   2123 1HB  GLU A 136      -6.458  15.990 -28.030  1.00  0.89           H  
ATOM   2124 2HB  GLU A 136      -8.126  16.505 -28.141  1.00  0.89           H  
ATOM   2125 1HG  GLU A 136      -7.429  18.745 -28.836  1.00  0.89           H  
ATOM   2126 2HG  GLU A 136      -5.749  18.272 -28.691  1.00  0.89           H  
ATOM   2127  N   ARG A 137      -7.868  19.576 -26.261  1.00  0.92           N  
ATOM   2128  CA  ARG A 137      -8.854  20.637 -26.094  1.00  0.92           C  
ATOM   2129  C   ARG A 137      -8.646  21.616 -27.220  1.00  0.92           C  
ATOM   2130  O   ARG A 137      -7.601  21.585 -27.872  1.00  0.92           O  
ATOM   2131  CB  ARG A 137      -8.709  21.385 -24.774  1.00  0.92           C  
ATOM   2132  CG  ARG A 137      -7.504  22.246 -24.606  1.00  0.92           C  
ATOM   2133  CD  ARG A 137      -7.542  22.893 -23.263  1.00  0.92           C  
ATOM   2134  NE  ARG A 137      -6.480  23.862 -23.085  1.00  0.92           N  
ATOM   2135  CZ  ARG A 137      -6.281  24.567 -21.957  1.00  0.92           C  
ATOM   2136  NH1 ARG A 137      -7.064  24.374 -20.915  1.00  0.92           N  
ATOM   2137  NH2 ARG A 137      -5.298  25.454 -21.896  1.00  0.92           N  
ATOM   2138  H   ARG A 137      -6.914  19.819 -26.487  1.00  0.92           H  
ATOM   2139  HA  ARG A 137      -9.861  20.225 -26.168  1.00  0.92           H  
ATOM   2140 1HB  ARG A 137      -9.590  21.995 -24.585  1.00  0.92           H  
ATOM   2141 2HB  ARG A 137      -8.627  20.680 -23.971  1.00  0.92           H  
ATOM   2142 1HG  ARG A 137      -6.604  21.637 -24.676  1.00  0.92           H  
ATOM   2143 2HG  ARG A 137      -7.489  23.019 -25.373  1.00  0.92           H  
ATOM   2144 1HD  ARG A 137      -8.498  23.407 -23.134  1.00  0.92           H  
ATOM   2145 2HD  ARG A 137      -7.444  22.130 -22.490  1.00  0.92           H  
ATOM   2146  HE  ARG A 137      -5.861  24.033 -23.863  1.00  0.92           H  
ATOM   2147 1HH1 ARG A 137      -7.817  23.662 -20.952  1.00  0.92           H  
ATOM   2148 2HH1 ARG A 137      -6.920  24.906 -20.069  1.00  0.92           H  
ATOM   2149 1HH2 ARG A 137      -4.692  25.595 -22.693  1.00  0.92           H  
ATOM   2150 2HH2 ARG A 137      -5.150  25.983 -21.049  1.00  0.92           H  
ATOM   2151  N   ASP A 138      -9.620  22.478 -27.470  1.00  0.95           N  
ATOM   2152  CA  ASP A 138      -9.448  23.452 -28.532  1.00  0.95           C  
ATOM   2153  C   ASP A 138     -10.032  24.789 -28.129  1.00  0.95           C  
ATOM   2154  O   ASP A 138     -11.244  24.980 -28.049  1.00  0.95           O  
ATOM   2155  CB  ASP A 138     -10.037  22.966 -29.854  1.00  0.95           C  
ATOM   2156  CG  ASP A 138      -9.742  23.931 -31.021  1.00  0.95           C  
ATOM   2157  OD1 ASP A 138      -9.231  25.016 -30.801  1.00  0.95           O  
ATOM   2158  OD2 ASP A 138     -10.079  23.591 -32.142  1.00  0.95           O  
ATOM   2159  H   ASP A 138     -10.469  22.488 -26.900  1.00  0.95           H  
ATOM   2160  HA  ASP A 138      -8.380  23.600 -28.690  1.00  0.95           H  
ATOM   2161 1HB  ASP A 138      -9.611  21.991 -30.094  1.00  0.95           H  
ATOM   2162 2HB  ASP A 138     -11.117  22.842 -29.750  1.00  0.95           H  
ATOM   2163  N   ILE A 139      -9.116  25.705 -27.867  1.00  0.97           N  
ATOM   2164  CA  ILE A 139      -9.378  27.037 -27.365  1.00  0.97           C  
ATOM   2165  C   ILE A 139      -9.179  28.098 -28.447  1.00  0.97           C  
ATOM   2166  O   ILE A 139      -9.093  29.291 -28.151  1.00  0.97           O  
ATOM   2167  CB  ILE A 139      -8.430  27.301 -26.184  1.00  0.97           C  
ATOM   2168  CG1 ILE A 139      -6.974  27.245 -26.650  1.00  0.97           C  
ATOM   2169  CG2 ILE A 139      -8.654  26.255 -25.113  1.00  0.97           C  
ATOM   2170  CD1 ILE A 139      -5.989  27.713 -25.598  1.00  0.97           C  
ATOM   2171  H   ILE A 139      -8.153  25.439 -28.013  1.00  0.97           H  
ATOM   2172  HA  ILE A 139     -10.411  27.081 -27.019  1.00  0.97           H  
ATOM   2173  HB  ILE A 139      -8.619  28.293 -25.776  1.00  0.97           H  
ATOM   2174 1HG1 ILE A 139      -6.732  26.217 -26.924  1.00  0.97           H  
ATOM   2175 2HG1 ILE A 139      -6.861  27.872 -27.536  1.00  0.97           H  
ATOM   2176 1HG2 ILE A 139      -7.992  26.440 -24.270  1.00  0.97           H  
ATOM   2177 2HG2 ILE A 139      -9.668  26.320 -24.795  1.00  0.97           H  
ATOM   2178 3HG2 ILE A 139      -8.461  25.265 -25.517  1.00  0.97           H  
ATOM   2179 1HD1 ILE A 139      -4.975  27.646 -25.993  1.00  0.97           H  
ATOM   2180 2HD1 ILE A 139      -6.207  28.748 -25.331  1.00  0.97           H  
ATOM   2181 3HD1 ILE A 139      -6.077  27.083 -24.714  1.00  0.97           H  
ATOM   2182  N   SER A 140      -9.074  27.652 -29.700  1.00  0.98           N  
ATOM   2183  CA  SER A 140      -8.863  28.550 -30.825  1.00  0.98           C  
ATOM   2184  C   SER A 140      -9.972  29.563 -31.013  1.00  0.98           C  
ATOM   2185  O   SER A 140     -11.159  29.274 -30.855  1.00  0.98           O  
ATOM   2186  CB  SER A 140      -8.710  27.779 -32.113  1.00  0.98           C  
ATOM   2187  OG  SER A 140      -8.585  28.652 -33.223  1.00  0.98           O  
ATOM   2188  H   SER A 140      -9.151  26.645 -29.897  1.00  0.98           H  
ATOM   2189  HA  SER A 140      -7.937  29.095 -30.642  1.00  0.98           H  
ATOM   2190 1HB  SER A 140      -7.836  27.132 -32.048  1.00  0.98           H  
ATOM   2191 2HB  SER A 140      -9.571  27.141 -32.247  1.00  0.98           H  
ATOM   2192  HG  SER A 140      -8.468  28.075 -33.989  1.00  0.98           H  
ATOM   2193  N   THR A 141      -9.552  30.754 -31.399  1.00  0.99           N  
ATOM   2194  CA  THR A 141     -10.431  31.867 -31.684  1.00  0.99           C  
ATOM   2195  C   THR A 141     -10.312  32.268 -33.149  1.00  0.99           C  
ATOM   2196  O   THR A 141     -10.659  33.387 -33.523  1.00  0.99           O  
ATOM   2197  CB  THR A 141     -10.102  33.063 -30.778  1.00  0.99           C  
ATOM   2198  OG1 THR A 141      -8.729  33.446 -30.957  1.00  0.99           O  
ATOM   2199  CG2 THR A 141     -10.340  32.704 -29.330  1.00  0.99           C  
ATOM   2200  H   THR A 141      -8.556  30.891 -31.498  1.00  0.99           H  
ATOM   2201  HA  THR A 141     -11.460  31.559 -31.495  1.00  0.99           H  
ATOM   2202  HB  THR A 141     -10.731  33.894 -31.050  1.00  0.99           H  
ATOM   2203  HG1 THR A 141      -8.158  32.706 -30.733  1.00  0.99           H  
ATOM   2204 1HG2 THR A 141     -10.111  33.559 -28.698  1.00  0.99           H  
ATOM   2205 2HG2 THR A 141     -11.375  32.426 -29.199  1.00  0.99           H  
ATOM   2206 3HG2 THR A 141      -9.703  31.864 -29.047  1.00  0.99           H  
ATOM   2207  N   GLU A 142      -9.792  31.358 -33.982  1.00  0.99           N  
ATOM   2208  CA  GLU A 142      -9.628  31.672 -35.403  1.00  0.99           C  
ATOM   2209  C   GLU A 142     -10.920  32.232 -35.969  1.00  0.99           C  
ATOM   2210  O   GLU A 142     -11.944  31.558 -35.970  1.00  0.99           O  
ATOM   2211  CB  GLU A 142      -9.274  30.394 -36.180  1.00  0.99           C  
ATOM   2212  CG  GLU A 142      -9.034  30.572 -37.688  1.00  0.99           C  
ATOM   2213  CD  GLU A 142      -8.765  29.246 -38.418  1.00  0.99           C  
ATOM   2214  OE1 GLU A 142      -8.579  28.224 -37.777  1.00  0.99           O  
ATOM   2215  OE2 GLU A 142      -8.781  29.226 -39.632  1.00  0.99           O  
ATOM   2216  H   GLU A 142      -9.508  30.445 -33.624  1.00  0.99           H  
ATOM   2217  HA  GLU A 142      -8.840  32.416 -35.516  1.00  0.99           H  
ATOM   2218 1HB  GLU A 142      -8.373  29.955 -35.752  1.00  0.99           H  
ATOM   2219 2HB  GLU A 142     -10.078  29.667 -36.054  1.00  0.99           H  
ATOM   2220 1HG  GLU A 142      -9.913  31.047 -38.132  1.00  0.99           H  
ATOM   2221 2HG  GLU A 142      -8.187  31.241 -37.833  1.00  0.99           H  
ATOM   2222  N   ILE A 143     -10.854  33.424 -36.534  1.00  1.00           N  
ATOM   2223  CA  ILE A 143     -12.056  34.061 -37.044  1.00  1.00           C  
ATOM   2224  C   ILE A 143     -12.551  33.423 -38.330  1.00  1.00           C  
ATOM   2225  O   ILE A 143     -11.786  33.222 -39.277  1.00  1.00           O  
ATOM   2226  CB  ILE A 143     -11.818  35.566 -37.201  1.00  1.00           C  
ATOM   2227  CG1 ILE A 143     -11.498  36.178 -35.849  1.00  1.00           C  
ATOM   2228  CG2 ILE A 143     -12.986  36.249 -37.784  1.00  1.00           C  
ATOM   2229  CD1 ILE A 143     -12.587  36.003 -34.849  1.00  1.00           C  
ATOM   2230  H   ILE A 143      -9.976  33.918 -36.544  1.00  1.00           H  
ATOM   2231  HA  ILE A 143     -12.839  33.937 -36.297  1.00  1.00           H  
ATOM   2232  HB  ILE A 143     -10.961  35.720 -37.851  1.00  1.00           H  
ATOM   2233 1HG1 ILE A 143     -10.583  35.740 -35.449  1.00  1.00           H  
ATOM   2234 2HG1 ILE A 143     -11.365  37.231 -35.969  1.00  1.00           H  
ATOM   2235 1HG2 ILE A 143     -12.733  37.300 -37.868  1.00  1.00           H  
ATOM   2236 2HG2 ILE A 143     -13.216  35.839 -38.764  1.00  1.00           H  
ATOM   2237 3HG2 ILE A 143     -13.841  36.125 -37.135  1.00  1.00           H  
ATOM   2238 1HD1 ILE A 143     -12.294  36.479 -33.921  1.00  1.00           H  
ATOM   2239 2HD1 ILE A 143     -13.509  36.455 -35.215  1.00  1.00           H  
ATOM   2240 3HD1 ILE A 143     -12.731  34.945 -34.687  1.00  1.00           H  
ATOM   2241  N   TYR A 144     -13.837  33.094 -38.336  1.00  1.03           N  
ATOM   2242  CA  TYR A 144     -14.502  32.436 -39.442  1.00  1.03           C  
ATOM   2243  C   TYR A 144     -14.961  33.452 -40.471  1.00  1.03           C  
ATOM   2244  O   TYR A 144     -15.571  34.469 -40.133  1.00  1.03           O  
ATOM   2245  CB  TYR A 144     -15.660  31.578 -38.930  1.00  1.03           C  
ATOM   2246  CG  TYR A 144     -16.347  30.781 -40.002  1.00  1.03           C  
ATOM   2247  CD1 TYR A 144     -15.695  29.685 -40.534  1.00  1.03           C  
ATOM   2248  CD2 TYR A 144     -17.606  31.115 -40.446  1.00  1.03           C  
ATOM   2249  CE1 TYR A 144     -16.283  28.933 -41.517  1.00  1.03           C  
ATOM   2250  CE2 TYR A 144     -18.200  30.354 -41.439  1.00  1.03           C  
ATOM   2251  CZ  TYR A 144     -17.539  29.272 -41.974  1.00  1.03           C  
ATOM   2252  OH  TYR A 144     -18.129  28.522 -42.968  1.00  1.03           O  
ATOM   2253  H   TYR A 144     -14.385  33.322 -37.515  1.00  1.03           H  
ATOM   2254  HA  TYR A 144     -13.784  31.777 -39.932  1.00  1.03           H  
ATOM   2255 1HB  TYR A 144     -15.291  30.883 -38.171  1.00  1.03           H  
ATOM   2256 2HB  TYR A 144     -16.402  32.218 -38.447  1.00  1.03           H  
ATOM   2257  HD1 TYR A 144     -14.700  29.422 -40.173  1.00  1.03           H  
ATOM   2258  HD2 TYR A 144     -18.128  31.973 -40.020  1.00  1.03           H  
ATOM   2259  HE1 TYR A 144     -15.756  28.077 -41.935  1.00  1.03           H  
ATOM   2260  HE2 TYR A 144     -19.194  30.606 -41.801  1.00  1.03           H  
ATOM   2261  HH  TYR A 144     -18.968  28.923 -43.215  1.00  1.03           H  
ATOM   2262  N   GLN A 145     -14.670  33.150 -41.729  1.00  1.09           N  
ATOM   2263  CA  GLN A 145     -14.936  34.002 -42.890  1.00  1.09           C  
ATOM   2264  C   GLN A 145     -16.373  34.114 -43.379  1.00  1.09           C  
ATOM   2265  O   GLN A 145     -16.654  34.887 -44.302  1.00  1.09           O  
ATOM   2266  CB  GLN A 145     -14.088  33.504 -44.046  1.00  1.09           C  
ATOM   2267  CG  GLN A 145     -14.520  32.124 -44.560  1.00  1.09           C  
ATOM   2268  CD  GLN A 145     -13.896  30.984 -43.779  1.00  1.09           C  
ATOM   2269  OE1 GLN A 145     -13.601  31.118 -42.586  1.00  1.09           O  
ATOM   2270  NE2 GLN A 145     -13.694  29.849 -44.440  1.00  1.09           N  
ATOM   2271  H   GLN A 145     -14.186  32.278 -41.893  1.00  1.09           H  
ATOM   2272  HA  GLN A 145     -14.627  35.005 -42.642  1.00  1.09           H  
ATOM   2273 1HB  GLN A 145     -14.177  34.197 -44.880  1.00  1.09           H  
ATOM   2274 2HB  GLN A 145     -13.042  33.467 -43.754  1.00  1.09           H  
ATOM   2275 1HG  GLN A 145     -15.603  32.034 -44.498  1.00  1.09           H  
ATOM   2276 2HG  GLN A 145     -14.213  32.036 -45.603  1.00  1.09           H  
ATOM   2277 1HE2 GLN A 145     -13.288  29.062 -43.975  1.00  1.09           H  
ATOM   2278 2HE2 GLN A 145     -13.956  29.783 -45.404  1.00  1.09           H  
ATOM   2279  N   ALA A 146     -17.294  33.349 -42.805  1.00  1.18           N  
ATOM   2280  CA  ALA A 146     -18.663  33.398 -43.298  1.00  1.18           C  
ATOM   2281  C   ALA A 146     -18.654  32.960 -44.766  1.00  1.18           C  
ATOM   2282  O   ALA A 146     -18.789  31.771 -45.061  1.00  1.18           O  
ATOM   2283  CB  ALA A 146     -19.299  34.774 -43.083  1.00  1.18           C  
ATOM   2284  H   ALA A 146     -17.030  32.740 -42.049  1.00  1.18           H  
ATOM   2285  HA  ALA A 146     -19.256  32.680 -42.742  1.00  1.18           H  
ATOM   2286 1HB  ALA A 146     -20.327  34.751 -43.440  1.00  1.18           H  
ATOM   2287 2HB  ALA A 146     -19.290  34.999 -42.023  1.00  1.18           H  
ATOM   2288 3HB  ALA A 146     -18.777  35.566 -43.598  1.00  1.18           H  
ATOM   2289  N   GLY A 147     -18.618  33.931 -45.666  1.00  1.32           N  
ATOM   2290  CA  GLY A 147     -18.627  33.720 -47.104  1.00  1.32           C  
ATOM   2291  C   GLY A 147     -17.190  33.572 -47.613  1.00  1.32           C  
ATOM   2292  O   GLY A 147     -16.342  33.003 -46.934  1.00  1.32           O  
ATOM   2293  H   GLY A 147     -18.446  34.860 -45.309  1.00  1.32           H  
ATOM   2294 1HA  GLY A 147     -19.202  32.824 -47.343  1.00  1.32           H  
ATOM   2295 2HA  GLY A 147     -19.112  34.563 -47.595  1.00  1.32           H  
ATOM   2296  N   SER A 148     -16.939  34.019 -48.845  1.00  1.53           N  
ATOM   2297  CA  SER A 148     -15.628  33.847 -49.481  1.00  1.53           C  
ATOM   2298  C   SER A 148     -14.539  34.875 -49.118  1.00  1.53           C  
ATOM   2299  O   SER A 148     -13.387  34.707 -49.517  1.00  1.53           O  
ATOM   2300  CB  SER A 148     -15.806  33.830 -50.986  1.00  1.53           C  
ATOM   2301  OG  SER A 148     -16.235  35.076 -51.459  1.00  1.53           O  
ATOM   2302  H   SER A 148     -17.675  34.482 -49.357  1.00  1.53           H  
ATOM   2303  HA  SER A 148     -15.253  32.867 -49.183  1.00  1.53           H  
ATOM   2304 1HB  SER A 148     -14.861  33.566 -51.458  1.00  1.53           H  
ATOM   2305 2HB  SER A 148     -16.531  33.065 -51.258  1.00  1.53           H  
ATOM   2306  HG  SER A 148     -15.532  35.695 -51.245  1.00  1.53           H  
ATOM   2307  N   THR A 149     -14.891  35.947 -48.412  1.00  1.78           N  
ATOM   2308  CA  THR A 149     -13.919  36.998 -48.087  1.00  1.78           C  
ATOM   2309  C   THR A 149     -13.074  36.680 -46.831  1.00  1.78           C  
ATOM   2310  O   THR A 149     -13.641  36.459 -45.769  1.00  1.78           O  
ATOM   2311  CB  THR A 149     -14.641  38.338 -47.850  1.00  1.78           C  
ATOM   2312  OG1 THR A 149     -15.344  38.727 -49.039  1.00  1.78           O  
ATOM   2313  CG2 THR A 149     -13.646  39.416 -47.477  1.00  1.78           C  
ATOM   2314  H   THR A 149     -15.845  36.029 -48.094  1.00  1.78           H  
ATOM   2315  HA  THR A 149     -13.293  37.138 -48.956  1.00  1.78           H  
ATOM   2316  HB  THR A 149     -15.360  38.221 -47.035  1.00  1.78           H  
ATOM   2317  HG1 THR A 149     -14.719  38.813 -49.763  1.00  1.78           H  
ATOM   2318 1HG2 THR A 149     -14.171  40.354 -47.308  1.00  1.78           H  
ATOM   2319 2HG2 THR A 149     -13.123  39.130 -46.568  1.00  1.78           H  
ATOM   2320 3HG2 THR A 149     -12.927  39.543 -48.282  1.00  1.78           H  
ATOM   2321  N   PRO A 150     -11.724  36.646 -46.909  1.00  2.01           N  
ATOM   2322  CA  PRO A 150     -10.814  36.409 -45.793  1.00  2.01           C  
ATOM   2323  C   PRO A 150     -10.954  37.445 -44.687  1.00  2.01           C  
ATOM   2324  O   PRO A 150     -11.202  38.621 -44.963  1.00  2.01           O  
ATOM   2325  CB  PRO A 150      -9.431  36.531 -46.444  1.00  2.01           C  
ATOM   2326  CG  PRO A 150      -9.656  36.231 -47.900  1.00  2.01           C  
ATOM   2327  CD  PRO A 150     -11.029  36.779 -48.211  1.00  2.01           C  
ATOM   2328  HA  PRO A 150     -10.984  35.395 -45.398  1.00  2.01           H  
ATOM   2329 1HB  PRO A 150      -9.029  37.540 -46.269  1.00  2.01           H  
ATOM   2330 2HB  PRO A 150      -8.733  35.827 -45.967  1.00  2.01           H  
ATOM   2331 1HG  PRO A 150      -8.868  36.699 -48.508  1.00  2.01           H  
ATOM   2332 2HG  PRO A 150      -9.589  35.147 -48.076  1.00  2.01           H  
ATOM   2333 1HD  PRO A 150     -10.980  37.829 -48.534  1.00  2.01           H  
ATOM   2334 2HD  PRO A 150     -11.451  36.115 -48.971  1.00  2.01           H  
ATOM   2335  N   CYS A 151     -10.729  37.022 -43.452  1.00  2.13           N  
ATOM   2336  CA  CYS A 151     -10.746  37.930 -42.308  1.00  2.13           C  
ATOM   2337  C   CYS A 151      -9.342  38.288 -41.856  1.00  2.13           C  
ATOM   2338  O   CYS A 151      -8.400  37.523 -42.048  1.00  2.13           O  
ATOM   2339  CB  CYS A 151     -11.510  37.313 -41.145  1.00  2.13           C  
ATOM   2340  SG  CYS A 151     -13.242  37.055 -41.491  1.00  2.13           S  
ATOM   2341  H   CYS A 151     -10.542  36.041 -43.292  1.00  2.13           H  
ATOM   2342  HA  CYS A 151     -11.258  38.845 -42.607  1.00  2.13           H  
ATOM   2343 1HB  CYS A 151     -11.070  36.349 -40.883  1.00  2.13           H  
ATOM   2344 2HB  CYS A 151     -11.430  37.960 -40.269  1.00  2.13           H  
ATOM   2345  N   ASN A 152      -9.226  39.435 -41.193  1.00  2.09           N  
ATOM   2346  CA  ASN A 152      -7.969  39.920 -40.622  1.00  2.09           C  
ATOM   2347  C   ASN A 152      -7.859  39.646 -39.123  1.00  2.09           C  
ATOM   2348  O   ASN A 152      -7.132  40.330 -38.406  1.00  2.09           O  
ATOM   2349  CB  ASN A 152      -7.826  41.402 -40.892  1.00  2.09           C  
ATOM   2350  CG  ASN A 152      -8.909  42.200 -40.212  1.00  2.09           C  
ATOM   2351  OD1 ASN A 152      -9.959  41.642 -39.872  1.00  2.09           O  
ATOM   2352  ND2 ASN A 152      -8.684  43.478 -40.013  1.00  2.09           N  
ATOM   2353  H   ASN A 152     -10.052  40.010 -41.099  1.00  2.09           H  
ATOM   2354  HA  ASN A 152      -7.144  39.395 -41.107  1.00  2.09           H  
ATOM   2355 1HB  ASN A 152      -6.855  41.745 -40.533  1.00  2.09           H  
ATOM   2356 2HB  ASN A 152      -7.865  41.585 -41.966  1.00  2.09           H  
ATOM   2357 1HD2 ASN A 152      -9.378  44.043 -39.565  1.00  2.09           H  
ATOM   2358 2HD2 ASN A 152      -7.819  43.887 -40.307  1.00  2.09           H  
ATOM   2359  N   GLY A 153      -8.606  38.651 -38.652  1.00  1.88           N  
ATOM   2360  CA  GLY A 153      -8.601  38.280 -37.240  1.00  1.88           C  
ATOM   2361  C   GLY A 153      -9.549  39.130 -36.395  1.00  1.88           C  
ATOM   2362  O   GLY A 153      -9.558  39.020 -35.168  1.00  1.88           O  
ATOM   2363  H   GLY A 153      -9.174  38.130 -39.303  1.00  1.88           H  
ATOM   2364 1HA  GLY A 153      -8.875  37.229 -37.148  1.00  1.88           H  
ATOM   2365 2HA  GLY A 153      -7.589  38.375 -36.850  1.00  1.88           H  
ATOM   2366  N   VAL A 154     -10.350  39.966 -37.048  1.00  1.58           N  
ATOM   2367  CA  VAL A 154     -11.270  40.852 -36.350  1.00  1.58           C  
ATOM   2368  C   VAL A 154     -12.728  40.582 -36.728  1.00  1.58           C  
ATOM   2369  O   VAL A 154     -13.069  40.497 -37.905  1.00  1.58           O  
ATOM   2370  CB  VAL A 154     -10.917  42.312 -36.688  1.00  1.58           C  
ATOM   2371  CG1 VAL A 154     -11.860  43.265 -35.982  1.00  1.58           C  
ATOM   2372  CG2 VAL A 154      -9.461  42.579 -36.316  1.00  1.58           C  
ATOM   2373  H   VAL A 154     -10.294  40.010 -38.055  1.00  1.58           H  
ATOM   2374  HA  VAL A 154     -11.156  40.699 -35.277  1.00  1.58           H  
ATOM   2375  HB  VAL A 154     -11.051  42.471 -37.750  1.00  1.58           H  
ATOM   2376 1HG1 VAL A 154     -11.606  44.288 -36.250  1.00  1.58           H  
ATOM   2377 2HG1 VAL A 154     -12.879  43.060 -36.286  1.00  1.58           H  
ATOM   2378 3HG1 VAL A 154     -11.771  43.137 -34.904  1.00  1.58           H  
ATOM   2379 1HG2 VAL A 154      -9.205  43.604 -36.572  1.00  1.58           H  
ATOM   2380 2HG2 VAL A 154      -9.324  42.423 -35.247  1.00  1.58           H  
ATOM   2381 3HG2 VAL A 154      -8.810  41.900 -36.869  1.00  1.58           H  
ATOM   2382  N   GLU A 155     -13.588  40.436 -35.723  1.00  1.28           N  
ATOM   2383  CA  GLU A 155     -15.012  40.198 -35.958  1.00  1.28           C  
ATOM   2384  C   GLU A 155     -15.680  41.369 -36.702  1.00  1.28           C  
ATOM   2385  O   GLU A 155     -15.288  42.528 -36.538  1.00  1.28           O  
ATOM   2386  CB  GLU A 155     -15.740  39.922 -34.641  1.00  1.28           C  
ATOM   2387  CG  GLU A 155     -15.768  41.092 -33.664  1.00  1.28           C  
ATOM   2388  CD  GLU A 155     -16.508  40.772 -32.380  1.00  1.28           C  
ATOM   2389  OE1 GLU A 155     -17.103  39.719 -32.303  1.00  1.28           O  
ATOM   2390  OE2 GLU A 155     -16.470  41.575 -31.477  1.00  1.28           O  
ATOM   2391  H   GLU A 155     -13.245  40.500 -34.775  1.00  1.28           H  
ATOM   2392  HA  GLU A 155     -15.104  39.310 -36.580  1.00  1.28           H  
ATOM   2393 1HB  GLU A 155     -16.772  39.639 -34.856  1.00  1.28           H  
ATOM   2394 2HB  GLU A 155     -15.271  39.074 -34.142  1.00  1.28           H  
ATOM   2395 1HG  GLU A 155     -14.743  41.370 -33.421  1.00  1.28           H  
ATOM   2396 2HG  GLU A 155     -16.242  41.942 -34.153  1.00  1.28           H  
ATOM   2397  N   GLY A 156     -16.713  41.063 -37.485  1.00  1.04           N  
ATOM   2398  CA  GLY A 156     -17.453  42.066 -38.252  1.00  1.04           C  
ATOM   2399  C   GLY A 156     -18.569  41.417 -39.072  1.00  1.04           C  
ATOM   2400  O   GLY A 156     -18.882  40.251 -38.887  1.00  1.04           O  
ATOM   2401  H   GLY A 156     -16.979  40.085 -37.551  1.00  1.04           H  
ATOM   2402 1HA  GLY A 156     -17.875  42.803 -37.569  1.00  1.04           H  
ATOM   2403 2HA  GLY A 156     -16.766  42.592 -38.913  1.00  1.04           H  
ATOM   2404  N   PHE A 157     -19.146  42.150 -40.019  1.00  0.90           N  
ATOM   2405  CA  PHE A 157     -20.273  41.619 -40.800  1.00  0.90           C  
ATOM   2406  C   PHE A 157     -19.975  40.249 -41.430  1.00  0.90           C  
ATOM   2407  O   PHE A 157     -20.808  39.339 -41.385  1.00  0.90           O  
ATOM   2408  CB  PHE A 157     -20.667  42.615 -41.892  1.00  0.90           C  
ATOM   2409  CG  PHE A 157     -21.807  42.152 -42.748  1.00  0.90           C  
ATOM   2410  CD1 PHE A 157     -23.116  42.236 -42.294  1.00  0.90           C  
ATOM   2411  CD2 PHE A 157     -21.578  41.642 -44.004  1.00  0.90           C  
ATOM   2412  CE1 PHE A 157     -24.165  41.809 -43.086  1.00  0.90           C  
ATOM   2413  CE2 PHE A 157     -22.616  41.212 -44.799  1.00  0.90           C  
ATOM   2414  CZ  PHE A 157     -23.914  41.294 -44.341  1.00  0.90           C  
ATOM   2415  H   PHE A 157     -18.838  43.099 -40.168  1.00  0.90           H  
ATOM   2416  HA  PHE A 157     -21.123  41.501 -40.129  1.00  0.90           H  
ATOM   2417 1HB  PHE A 157     -20.945  43.565 -41.437  1.00  0.90           H  
ATOM   2418 2HB  PHE A 157     -19.814  42.799 -42.542  1.00  0.90           H  
ATOM   2419  HD1 PHE A 157     -23.310  42.642 -41.301  1.00  0.90           H  
ATOM   2420  HD2 PHE A 157     -20.558  41.580 -44.363  1.00  0.90           H  
ATOM   2421  HE1 PHE A 157     -25.189  41.877 -42.719  1.00  0.90           H  
ATOM   2422  HE2 PHE A 157     -22.408  40.806 -45.789  1.00  0.90           H  
ATOM   2423  HZ  PHE A 157     -24.736  40.954 -44.968  1.00  0.90           H  
ATOM   2424  N   ASN A 158     -18.801  40.109 -42.043  1.00  0.85           N  
ATOM   2425  CA  ASN A 158     -18.402  38.847 -42.658  1.00  0.85           C  
ATOM   2426  C   ASN A 158     -17.416  38.052 -41.803  1.00  0.85           C  
ATOM   2427  O   ASN A 158     -16.777  37.145 -42.319  1.00  0.85           O  
ATOM   2428  CB  ASN A 158     -17.784  39.076 -44.027  1.00  0.85           C  
ATOM   2429  CG  ASN A 158     -18.766  39.539 -45.058  1.00  0.85           C  
ATOM   2430  OD1 ASN A 158     -19.901  39.056 -45.117  1.00  0.85           O  
ATOM   2431  ND2 ASN A 158     -18.352  40.469 -45.883  1.00  0.85           N  
ATOM   2432  H   ASN A 158     -18.159  40.888 -42.059  1.00  0.85           H  
ATOM   2433  HA  ASN A 158     -19.290  38.227 -42.779  1.00  0.85           H  
ATOM   2434 1HB  ASN A 158     -16.985  39.814 -43.942  1.00  0.85           H  
ATOM   2435 2HB  ASN A 158     -17.326  38.143 -44.372  1.00  0.85           H  
ATOM   2436 1HD2 ASN A 158     -18.961  40.815 -46.598  1.00  0.85           H  
ATOM   2437 2HD2 ASN A 158     -17.422  40.830 -45.805  1.00  0.85           H  
ATOM   2438  N   CYS A 159     -17.232  38.432 -40.539  1.00  0.86           N  
ATOM   2439  CA  CYS A 159     -16.232  37.766 -39.706  1.00  0.86           C  
ATOM   2440  C   CYS A 159     -16.725  37.408 -38.311  1.00  0.86           C  
ATOM   2441  O   CYS A 159     -17.170  38.265 -37.546  1.00  0.86           O  
ATOM   2442  CB  CYS A 159     -15.002  38.656 -39.621  1.00  0.86           C  
ATOM   2443  SG  CYS A 159     -14.126  38.868 -41.182  1.00  0.86           S  
ATOM   2444  H   CYS A 159     -17.820  39.151 -40.127  1.00  0.86           H  
ATOM   2445  HA  CYS A 159     -15.950  36.844 -40.201  1.00  0.86           H  
ATOM   2446 1HB  CYS A 159     -15.304  39.641 -39.301  1.00  0.86           H  
ATOM   2447 2HB  CYS A 159     -14.335  38.299 -38.896  1.00  0.86           H  
ATOM   2448  N   TYR A 160     -16.606  36.136 -37.946  1.00  0.89           N  
ATOM   2449  CA  TYR A 160     -17.150  35.713 -36.660  1.00  0.89           C  
ATOM   2450  C   TYR A 160     -16.220  34.880 -35.794  1.00  0.89           C  
ATOM   2451  O   TYR A 160     -15.383  34.122 -36.276  1.00  0.89           O  
ATOM   2452  CB  TYR A 160     -18.450  34.945 -36.921  1.00  0.89           C  
ATOM   2453  CG  TYR A 160     -19.499  35.797 -37.627  1.00  0.89           C  
ATOM   2454  CD1 TYR A 160     -19.516  35.892 -39.023  1.00  0.89           C  
ATOM   2455  CD2 TYR A 160     -20.426  36.503 -36.878  1.00  0.89           C  
ATOM   2456  CE1 TYR A 160     -20.452  36.699 -39.642  1.00  0.89           C  
ATOM   2457  CE2 TYR A 160     -21.359  37.300 -37.503  1.00  0.89           C  
ATOM   2458  CZ  TYR A 160     -21.374  37.406 -38.872  1.00  0.89           C  
ATOM   2459  OH  TYR A 160     -22.309  38.222 -39.482  1.00  0.89           O  
ATOM   2460  H   TYR A 160     -16.200  35.464 -38.602  1.00  0.89           H  
ATOM   2461  HA  TYR A 160     -17.391  36.606 -36.083  1.00  0.89           H  
ATOM   2462 1HB  TYR A 160     -18.239  34.071 -37.543  1.00  0.89           H  
ATOM   2463 2HB  TYR A 160     -18.865  34.587 -35.977  1.00  0.89           H  
ATOM   2464  HD1 TYR A 160     -18.784  35.344 -39.622  1.00  0.89           H  
ATOM   2465  HD2 TYR A 160     -20.411  36.432 -35.792  1.00  0.89           H  
ATOM   2466  HE1 TYR A 160     -20.464  36.790 -40.729  1.00  0.89           H  
ATOM   2467  HE2 TYR A 160     -22.082  37.858 -36.910  1.00  0.89           H  
ATOM   2468  HH  TYR A 160     -21.919  38.595 -40.299  1.00  0.89           H  
ATOM   2469  N   PHE A 161     -16.404  34.948 -34.488  1.00  0.95           N  
ATOM   2470  CA  PHE A 161     -15.647  34.027 -33.664  1.00  0.95           C  
ATOM   2471  C   PHE A 161     -16.232  32.652 -33.908  1.00  0.95           C  
ATOM   2472  O   PHE A 161     -17.442  32.533 -34.087  1.00  0.95           O  
ATOM   2473  CB  PHE A 161     -15.707  34.394 -32.186  1.00  0.95           C  
ATOM   2474  CG  PHE A 161     -14.795  35.509 -31.812  1.00  0.95           C  
ATOM   2475  CD1 PHE A 161     -15.218  36.826 -31.804  1.00  0.95           C  
ATOM   2476  CD2 PHE A 161     -13.486  35.227 -31.437  1.00  0.95           C  
ATOM   2477  CE1 PHE A 161     -14.350  37.836 -31.440  1.00  0.95           C  
ATOM   2478  CE2 PHE A 161     -12.622  36.240 -31.070  1.00  0.95           C  
ATOM   2479  CZ  PHE A 161     -13.057  37.546 -31.074  1.00  0.95           C  
ATOM   2480  H   PHE A 161     -17.066  35.598 -34.081  1.00  0.95           H  
ATOM   2481  HA  PHE A 161     -14.619  34.066 -33.980  1.00  0.95           H  
ATOM   2482 1HB  PHE A 161     -16.727  34.688 -31.926  1.00  0.95           H  
ATOM   2483 2HB  PHE A 161     -15.462  33.532 -31.573  1.00  0.95           H  
ATOM   2484  HD1 PHE A 161     -16.245  37.072 -32.091  1.00  0.95           H  
ATOM   2485  HD2 PHE A 161     -13.142  34.192 -31.436  1.00  0.95           H  
ATOM   2486  HE1 PHE A 161     -14.696  38.868 -31.441  1.00  0.95           H  
ATOM   2487  HE2 PHE A 161     -11.598  36.014 -30.779  1.00  0.95           H  
ATOM   2488  HZ  PHE A 161     -12.379  38.347 -30.786  1.00  0.95           H  
ATOM   2489  N   PRO A 162     -15.412  31.591 -33.930  1.00  1.00           N  
ATOM   2490  CA  PRO A 162     -15.839  30.229 -34.159  1.00  1.00           C  
ATOM   2491  C   PRO A 162     -16.564  29.698 -32.931  1.00  1.00           C  
ATOM   2492  O   PRO A 162     -17.244  28.663 -32.993  1.00  1.00           O  
ATOM   2493  CB  PRO A 162     -14.516  29.514 -34.384  1.00  1.00           C  
ATOM   2494  CG  PRO A 162     -13.510  30.298 -33.580  1.00  1.00           C  
ATOM   2495  CD  PRO A 162     -13.983  31.745 -33.650  1.00  1.00           C  
ATOM   2496  HA  PRO A 162     -16.471  30.198 -35.047  1.00  1.00           H  
ATOM   2497 1HB  PRO A 162     -14.614  28.507 -34.101  1.00  1.00           H  
ATOM   2498 2HB  PRO A 162     -14.270  29.520 -35.462  1.00  1.00           H  
ATOM   2499 1HG  PRO A 162     -13.448  29.906 -32.563  1.00  1.00           H  
ATOM   2500 2HG  PRO A 162     -12.511  30.153 -34.013  1.00  1.00           H  
ATOM   2501 1HD  PRO A 162     -13.810  32.218 -32.680  1.00  1.00           H  
ATOM   2502 2HD  PRO A 162     -13.496  32.280 -34.451  1.00  1.00           H  
ATOM   2503  N   LEU A 163     -16.384  30.424 -31.826  1.00  1.06           N  
ATOM   2504  CA  LEU A 163     -16.921  30.140 -30.515  1.00  1.06           C  
ATOM   2505  C   LEU A 163     -18.258  30.838 -30.277  1.00  1.06           C  
ATOM   2506  O   LEU A 163     -18.348  32.068 -30.313  1.00  1.06           O  
ATOM   2507  CB  LEU A 163     -15.905  30.583 -29.464  1.00  1.06           C  
ATOM   2508  CG  LEU A 163     -14.593  29.841 -29.440  1.00  1.06           C  
ATOM   2509  CD1 LEU A 163     -13.639  30.503 -28.482  1.00  1.06           C  
ATOM   2510  CD2 LEU A 163     -14.871  28.443 -28.997  1.00  1.06           C  
ATOM   2511  H   LEU A 163     -15.815  31.249 -31.896  1.00  1.06           H  
ATOM   2512  HA  LEU A 163     -17.060  29.072 -30.438  1.00  1.06           H  
ATOM   2513 1HB  LEU A 163     -15.697  31.641 -29.603  1.00  1.06           H  
ATOM   2514 2HB  LEU A 163     -16.335  30.448 -28.519  1.00  1.06           H  
ATOM   2515  HG  LEU A 163     -14.146  29.839 -30.423  1.00  1.06           H  
ATOM   2516 1HD1 LEU A 163     -12.692  29.950 -28.469  1.00  1.06           H  
ATOM   2517 2HD1 LEU A 163     -13.458  31.522 -28.807  1.00  1.06           H  
ATOM   2518 3HD1 LEU A 163     -14.068  30.512 -27.484  1.00  1.06           H  
ATOM   2519 1HD2 LEU A 163     -13.938  27.880 -28.968  1.00  1.06           H  
ATOM   2520 2HD2 LEU A 163     -15.321  28.455 -28.003  1.00  1.06           H  
ATOM   2521 3HD2 LEU A 163     -15.553  27.995 -29.694  1.00  1.06           H  
ATOM   2522  N   GLN A 164     -19.284  30.038 -30.026  1.00  1.12           N  
ATOM   2523  CA  GLN A 164     -20.646  30.497 -29.820  1.00  1.12           C  
ATOM   2524  C   GLN A 164     -20.928  30.441 -28.340  1.00  1.12           C  
ATOM   2525  O   GLN A 164     -20.285  29.674 -27.637  1.00  1.12           O  
ATOM   2526  CB  GLN A 164     -21.609  29.557 -30.522  1.00  1.12           C  
ATOM   2527  CG  GLN A 164     -21.314  29.314 -31.993  1.00  1.12           C  
ATOM   2528  CD  GLN A 164     -21.361  30.535 -32.882  1.00  1.12           C  
ATOM   2529  OE1 GLN A 164     -22.370  31.246 -32.942  1.00  1.12           O  
ATOM   2530  NE2 GLN A 164     -20.265  30.775 -33.600  1.00  1.12           N  
ATOM   2531  H   GLN A 164     -19.110  29.044 -30.005  1.00  1.12           H  
ATOM   2532  HA  GLN A 164     -20.752  31.520 -30.177  1.00  1.12           H  
ATOM   2533 1HB  GLN A 164     -21.550  28.600 -30.039  1.00  1.12           H  
ATOM   2534 2HB  GLN A 164     -22.631  29.920 -30.414  1.00  1.12           H  
ATOM   2535 1HG  GLN A 164     -20.313  28.880 -32.066  1.00  1.12           H  
ATOM   2536 2HG  GLN A 164     -22.053  28.605 -32.352  1.00  1.12           H  
ATOM   2537 1HE2 GLN A 164     -20.217  31.571 -34.208  1.00  1.12           H  
ATOM   2538 2HE2 GLN A 164     -19.473  30.162 -33.529  1.00  1.12           H  
ATOM   2539  N   SER A 165     -21.882  31.202 -27.834  1.00  1.17           N  
ATOM   2540  CA  SER A 165     -22.149  31.042 -26.409  1.00  1.17           C  
ATOM   2541  C   SER A 165     -23.188  29.989 -26.111  1.00  1.17           C  
ATOM   2542  O   SER A 165     -24.112  29.772 -26.899  1.00  1.17           O  
ATOM   2543  CB  SER A 165     -22.576  32.367 -25.811  1.00  1.17           C  
ATOM   2544  OG  SER A 165     -23.785  32.816 -26.378  1.00  1.17           O  
ATOM   2545  H   SER A 165     -22.406  31.852 -28.405  1.00  1.17           H  
ATOM   2546  HA  SER A 165     -21.243  30.724 -25.917  1.00  1.17           H  
ATOM   2547 1HB  SER A 165     -22.695  32.249 -24.730  1.00  1.17           H  
ATOM   2548 2HB  SER A 165     -21.797  33.110 -25.974  1.00  1.17           H  
ATOM   2549  HG  SER A 165     -24.028  33.609 -25.891  1.00  1.17           H  
ATOM   2550  N   TYR A 166     -23.097  29.415 -24.914  1.00  1.22           N  
ATOM   2551  CA  TYR A 166     -24.151  28.536 -24.426  1.00  1.22           C  
ATOM   2552  C   TYR A 166     -25.115  29.337 -23.583  1.00  1.22           C  
ATOM   2553  O   TYR A 166     -24.975  29.350 -22.375  1.00  1.22           O  
ATOM   2554  CB  TYR A 166     -23.682  27.419 -23.496  1.00  1.22           C  
ATOM   2555  CG  TYR A 166     -22.830  26.321 -23.972  1.00  1.22           C  
ATOM   2556  CD1 TYR A 166     -21.472  26.318 -23.709  1.00  1.22           C  
ATOM   2557  CD2 TYR A 166     -23.427  25.267 -24.644  1.00  1.22           C  
ATOM   2558  CE1 TYR A 166     -20.719  25.243 -24.116  1.00  1.22           C  
ATOM   2559  CE2 TYR A 166     -22.675  24.202 -25.062  1.00  1.22           C  
ATOM   2560  CZ  TYR A 166     -21.335  24.178 -24.800  1.00  1.22           C  
ATOM   2561  OH  TYR A 166     -20.586  23.121 -25.224  1.00  1.22           O  
ATOM   2562  H   TYR A 166     -22.275  29.605 -24.338  1.00  1.22           H  
ATOM   2563  HA  TYR A 166     -24.694  28.115 -25.271  1.00  1.22           H  
ATOM   2564 1HB  TYR A 166     -23.173  27.877 -22.654  1.00  1.22           H  
ATOM   2565 2HB  TYR A 166     -24.579  26.958 -23.119  1.00  1.22           H  
ATOM   2566  HD1 TYR A 166     -21.008  27.149 -23.177  1.00  1.22           H  
ATOM   2567  HD2 TYR A 166     -24.499  25.288 -24.838  1.00  1.22           H  
ATOM   2568  HE1 TYR A 166     -19.650  25.219 -23.916  1.00  1.22           H  
ATOM   2569  HE2 TYR A 166     -23.144  23.375 -25.596  1.00  1.22           H  
ATOM   2570  HH  TYR A 166     -21.054  22.656 -25.924  1.00  1.22           H  
ATOM   2571  N   GLY A 167     -26.049  30.055 -24.172  1.00  1.27           N  
ATOM   2572  CA  GLY A 167     -26.890  30.881 -23.309  1.00  1.27           C  
ATOM   2573  C   GLY A 167     -27.657  30.014 -22.303  1.00  1.27           C  
ATOM   2574  O   GLY A 167     -28.197  28.970 -22.684  1.00  1.27           O  
ATOM   2575  H   GLY A 167     -26.160  30.047 -25.179  1.00  1.27           H  
ATOM   2576 1HA  GLY A 167     -26.295  31.627 -22.800  1.00  1.27           H  
ATOM   2577 2HA  GLY A 167     -27.599  31.427 -23.928  1.00  1.27           H  
ATOM   2578  N   PHE A 168     -27.710  30.440 -21.030  1.00  1.32           N  
ATOM   2579  CA  PHE A 168     -28.468  29.701 -20.004  1.00  1.32           C  
ATOM   2580  C   PHE A 168     -29.248  30.614 -19.081  1.00  1.32           C  
ATOM   2581  O   PHE A 168     -28.699  31.580 -18.542  1.00  1.32           O  
ATOM   2582  CB  PHE A 168     -27.628  28.818 -19.090  1.00  1.32           C  
ATOM   2583  CG  PHE A 168     -26.894  27.647 -19.651  1.00  1.32           C  
ATOM   2584  CD1 PHE A 168     -25.674  27.744 -20.056  1.00  1.32           C  
ATOM   2585  CD2 PHE A 168     -27.456  26.446 -19.689  1.00  1.32           C  
ATOM   2586  CE1 PHE A 168     -24.956  26.667 -20.496  1.00  1.32           C  
ATOM   2587  CE2 PHE A 168     -26.788  25.366 -20.122  1.00  1.32           C  
ATOM   2588  CZ  PHE A 168     -25.512  25.474 -20.530  1.00  1.32           C  
ATOM   2589  H   PHE A 168     -27.243  31.319 -20.785  1.00  1.32           H  
ATOM   2590  HA  PHE A 168     -29.185  29.056 -20.514  1.00  1.32           H  
ATOM   2591 1HB  PHE A 168     -26.900  29.441 -18.581  1.00  1.32           H  
ATOM   2592 2HB  PHE A 168     -28.298  28.437 -18.322  1.00  1.32           H  
ATOM   2593  HD1 PHE A 168     -25.252  28.693 -20.024  1.00  1.32           H  
ATOM   2594  HD2 PHE A 168     -28.443  26.350 -19.353  1.00  1.32           H  
ATOM   2595  HE1 PHE A 168     -23.931  26.785 -20.809  1.00  1.32           H  
ATOM   2596  HE2 PHE A 168     -27.271  24.436 -20.111  1.00  1.32           H  
ATOM   2597  HZ  PHE A 168     -24.948  24.616 -20.872  1.00  1.32           H  
ATOM   2598  N   GLN A 169     -30.488  30.225 -18.803  1.00  1.36           N  
ATOM   2599  CA  GLN A 169     -31.352  30.993 -17.914  1.00  1.36           C  
ATOM   2600  C   GLN A 169     -32.075  30.002 -16.980  1.00  1.36           C  
ATOM   2601  O   GLN A 169     -32.713  29.066 -17.471  1.00  1.36           O  
ATOM   2602  CB  GLN A 169     -32.326  31.790 -18.793  1.00  1.36           C  
ATOM   2603  CG  GLN A 169     -33.247  32.772 -18.117  1.00  1.36           C  
ATOM   2604  CD  GLN A 169     -34.114  33.487 -19.146  1.00  1.36           C  
ATOM   2605  OE1 GLN A 169     -34.605  32.845 -20.086  1.00  1.36           O  
ATOM   2606  NE2 GLN A 169     -34.305  34.794 -19.001  1.00  1.36           N  
ATOM   2607  H   GLN A 169     -30.848  29.393 -19.255  1.00  1.36           H  
ATOM   2608  HA  GLN A 169     -30.730  31.680 -17.352  1.00  1.36           H  
ATOM   2609 1HB  GLN A 169     -31.750  32.362 -19.524  1.00  1.36           H  
ATOM   2610 2HB  GLN A 169     -32.944  31.100 -19.345  1.00  1.36           H  
ATOM   2611 1HG  GLN A 169     -33.888  32.257 -17.409  1.00  1.36           H  
ATOM   2612 2HG  GLN A 169     -32.639  33.529 -17.611  1.00  1.36           H  
ATOM   2613 1HE2 GLN A 169     -34.862  35.296 -19.655  1.00  1.36           H  
ATOM   2614 2HE2 GLN A 169     -33.873  35.297 -18.227  1.00  1.36           H  
ATOM   2615  N   PRO A 170     -32.089  30.227 -15.649  1.00  1.37           N  
ATOM   2616  CA  PRO A 170     -32.590  29.308 -14.632  1.00  1.37           C  
ATOM   2617  C   PRO A 170     -34.074  28.990 -14.729  1.00  1.37           C  
ATOM   2618  O   PRO A 170     -34.519  27.929 -14.271  1.00  1.37           O  
ATOM   2619  CB  PRO A 170     -32.301  30.077 -13.328  1.00  1.37           C  
ATOM   2620  CG  PRO A 170     -32.226  31.527 -13.727  1.00  1.37           C  
ATOM   2621  CD  PRO A 170     -31.632  31.519 -15.106  1.00  1.37           C  
ATOM   2622  HA  PRO A 170     -31.996  28.387 -14.667  1.00  1.37           H  
ATOM   2623 1HB  PRO A 170     -33.091  29.876 -12.593  1.00  1.37           H  
ATOM   2624 2HB  PRO A 170     -31.356  29.727 -12.887  1.00  1.37           H  
ATOM   2625 1HG  PRO A 170     -33.218  31.988 -13.689  1.00  1.37           H  
ATOM   2626 2HG  PRO A 170     -31.595  32.078 -13.011  1.00  1.37           H  
ATOM   2627 1HD  PRO A 170     -32.047  32.359 -15.653  1.00  1.37           H  
ATOM   2628 2HD  PRO A 170     -30.536  31.561 -15.045  1.00  1.37           H  
ATOM   2629  N   THR A 171     -34.824  29.862 -15.393  1.00  1.36           N  
ATOM   2630  CA  THR A 171     -36.266  29.728 -15.501  1.00  1.36           C  
ATOM   2631  C   THR A 171     -36.735  28.801 -16.623  1.00  1.36           C  
ATOM   2632  O   THR A 171     -37.930  28.532 -16.733  1.00  1.36           O  
ATOM   2633  CB  THR A 171     -36.904  31.118 -15.685  1.00  1.36           C  
ATOM   2634  OG1 THR A 171     -36.435  31.712 -16.898  1.00  1.36           O  
ATOM   2635  CG2 THR A 171     -36.500  32.010 -14.531  1.00  1.36           C  
ATOM   2636  H   THR A 171     -34.393  30.682 -15.792  1.00  1.36           H  
ATOM   2637  HA  THR A 171     -36.632  29.315 -14.560  1.00  1.36           H  
ATOM   2638  HB  THR A 171     -37.988  31.025 -15.722  1.00  1.36           H  
ATOM   2639  HG1 THR A 171     -36.774  31.216 -17.656  1.00  1.36           H  
ATOM   2640 1HG2 THR A 171     -36.945  32.997 -14.661  1.00  1.36           H  
ATOM   2641 2HG2 THR A 171     -36.847  31.574 -13.595  1.00  1.36           H  
ATOM   2642 3HG2 THR A 171     -35.420  32.101 -14.511  1.00  1.36           H  
ATOM   2643  N   ASN A 172     -35.815  28.298 -17.452  1.00  1.33           N  
ATOM   2644  CA  ASN A 172     -36.237  27.449 -18.569  1.00  1.33           C  
ATOM   2645  C   ASN A 172     -36.230  25.935 -18.289  1.00  1.33           C  
ATOM   2646  O   ASN A 172     -36.518  25.142 -19.185  1.00  1.33           O  
ATOM   2647  CB  ASN A 172     -35.416  27.763 -19.802  1.00  1.33           C  
ATOM   2648  CG  ASN A 172     -35.754  29.104 -20.387  1.00  1.33           C  
ATOM   2649  OD1 ASN A 172     -36.915  29.536 -20.371  1.00  1.33           O  
ATOM   2650  ND2 ASN A 172     -34.767  29.767 -20.918  1.00  1.33           N  
ATOM   2651  H   ASN A 172     -34.822  28.526 -17.332  1.00  1.33           H  
ATOM   2652  HA  ASN A 172     -37.270  27.706 -18.804  1.00  1.33           H  
ATOM   2653 1HB  ASN A 172     -34.357  27.764 -19.532  1.00  1.33           H  
ATOM   2654 2HB  ASN A 172     -35.566  26.989 -20.555  1.00  1.33           H  
ATOM   2655 1HD2 ASN A 172     -34.930  30.673 -21.324  1.00  1.33           H  
ATOM   2656 2HD2 ASN A 172     -33.847  29.377 -20.917  1.00  1.33           H  
ATOM   2657  N   GLY A 173     -35.973  25.535 -17.046  1.00  1.28           N  
ATOM   2658  CA  GLY A 173     -35.961  24.119 -16.668  1.00  1.28           C  
ATOM   2659  C   GLY A 173     -34.558  23.522 -16.661  1.00  1.28           C  
ATOM   2660  O   GLY A 173     -33.641  24.057 -17.273  1.00  1.28           O  
ATOM   2661  H   GLY A 173     -35.767  26.237 -16.346  1.00  1.28           H  
ATOM   2662 1HA  GLY A 173     -36.405  24.013 -15.677  1.00  1.28           H  
ATOM   2663 2HA  GLY A 173     -36.591  23.558 -17.356  1.00  1.28           H  
ATOM   2664  N   VAL A 174     -34.406  22.355 -16.036  1.00  1.20           N  
ATOM   2665  CA  VAL A 174     -33.090  21.723 -15.859  1.00  1.20           C  
ATOM   2666  C   VAL A 174     -32.338  21.459 -17.156  1.00  1.20           C  
ATOM   2667  O   VAL A 174     -31.117  21.614 -17.210  1.00  1.20           O  
ATOM   2668  CB  VAL A 174     -33.206  20.419 -15.076  1.00  1.20           C  
ATOM   2669  CG1 VAL A 174     -31.869  19.707 -15.108  1.00  1.20           C  
ATOM   2670  CG2 VAL A 174     -33.611  20.738 -13.646  1.00  1.20           C  
ATOM   2671  H   VAL A 174     -35.211  21.927 -15.603  1.00  1.20           H  
ATOM   2672  HA  VAL A 174     -32.483  22.395 -15.258  1.00  1.20           H  
ATOM   2673  HB  VAL A 174     -33.946  19.770 -15.541  1.00  1.20           H  
ATOM   2674 1HG1 VAL A 174     -31.941  18.774 -14.550  1.00  1.20           H  
ATOM   2675 2HG1 VAL A 174     -31.592  19.492 -16.142  1.00  1.20           H  
ATOM   2676 3HG1 VAL A 174     -31.115  20.352 -14.654  1.00  1.20           H  
ATOM   2677 1HG2 VAL A 174     -33.690  19.813 -13.074  1.00  1.20           H  
ATOM   2678 2HG2 VAL A 174     -32.855  21.384 -13.193  1.00  1.20           H  
ATOM   2679 3HG2 VAL A 174     -34.572  21.248 -13.646  1.00  1.20           H  
ATOM   2680  N   GLY A 175     -33.050  21.052 -18.201  1.00  1.12           N  
ATOM   2681  CA  GLY A 175     -32.431  20.781 -19.500  1.00  1.12           C  
ATOM   2682  C   GLY A 175     -31.783  22.035 -20.115  1.00  1.12           C  
ATOM   2683  O   GLY A 175     -31.059  21.944 -21.109  1.00  1.12           O  
ATOM   2684  H   GLY A 175     -34.047  20.942 -18.098  1.00  1.12           H  
ATOM   2685 1HA  GLY A 175     -31.678  19.999 -19.383  1.00  1.12           H  
ATOM   2686 2HA  GLY A 175     -33.182  20.382 -20.181  1.00  1.12           H  
ATOM   2687  N   TYR A 176     -32.093  23.211 -19.552  1.00  1.03           N  
ATOM   2688  CA  TYR A 176     -31.568  24.489 -19.983  1.00  1.03           C  
ATOM   2689  C   TYR A 176     -30.794  25.177 -18.861  1.00  1.03           C  
ATOM   2690  O   TYR A 176     -30.648  26.404 -18.851  1.00  1.03           O  
ATOM   2691  CB  TYR A 176     -32.697  25.352 -20.467  1.00  1.03           C  
ATOM   2692  CG  TYR A 176     -33.413  24.738 -21.616  1.00  1.03           C  
ATOM   2693  CD1 TYR A 176     -34.522  23.953 -21.376  1.00  1.03           C  
ATOM   2694  CD2 TYR A 176     -32.969  24.942 -22.908  1.00  1.03           C  
ATOM   2695  CE1 TYR A 176     -35.194  23.370 -22.422  1.00  1.03           C  
ATOM   2696  CE2 TYR A 176     -33.639  24.359 -23.964  1.00  1.03           C  
ATOM   2697  CZ  TYR A 176     -34.750  23.574 -23.724  1.00  1.03           C  
ATOM   2698  OH  TYR A 176     -35.420  22.989 -24.774  1.00  1.03           O  
ATOM   2699  H   TYR A 176     -32.707  23.239 -18.743  1.00  1.03           H  
ATOM   2700  HA  TYR A 176     -30.872  24.321 -20.805  1.00  1.03           H  
ATOM   2701 1HB  TYR A 176     -33.410  25.491 -19.652  1.00  1.03           H  
ATOM   2702 2HB  TYR A 176     -32.325  26.333 -20.762  1.00  1.03           H  
ATOM   2703  HD1 TYR A 176     -34.860  23.794 -20.352  1.00  1.03           H  
ATOM   2704  HD2 TYR A 176     -32.091  25.561 -23.093  1.00  1.03           H  
ATOM   2705  HE1 TYR A 176     -36.069  22.750 -22.230  1.00  1.03           H  
ATOM   2706  HE2 TYR A 176     -33.291  24.516 -24.985  1.00  1.03           H  
ATOM   2707  HH  TYR A 176     -36.150  22.465 -24.435  1.00  1.03           H  
ATOM   2708  N   GLN A 177     -30.272  24.373 -17.932  1.00  0.95           N  
ATOM   2709  CA  GLN A 177     -29.402  24.850 -16.865  1.00  0.95           C  
ATOM   2710  C   GLN A 177     -28.039  24.195 -17.113  1.00  0.95           C  
ATOM   2711  O   GLN A 177     -27.996  23.116 -17.713  1.00  0.95           O  
ATOM   2712  CB  GLN A 177     -29.957  24.475 -15.479  1.00  0.95           C  
ATOM   2713  CG  GLN A 177     -31.267  25.192 -15.093  1.00  0.95           C  
ATOM   2714  CD  GLN A 177     -31.855  24.736 -13.728  1.00  0.95           C  
ATOM   2715  OE1 GLN A 177     -31.384  23.762 -13.107  1.00  0.95           O  
ATOM   2716  NE2 GLN A 177     -32.901  25.435 -13.250  1.00  0.95           N  
ATOM   2717  H   GLN A 177     -30.492  23.377 -17.955  1.00  0.95           H  
ATOM   2718  HA  GLN A 177     -29.331  25.930 -16.939  1.00  0.95           H  
ATOM   2719 1HB  GLN A 177     -30.149  23.401 -15.456  1.00  0.95           H  
ATOM   2720 2HB  GLN A 177     -29.220  24.679 -14.702  1.00  0.95           H  
ATOM   2721 1HG  GLN A 177     -31.062  26.254 -15.038  1.00  0.95           H  
ATOM   2722 2HG  GLN A 177     -31.996  25.013 -15.854  1.00  0.95           H  
ATOM   2723 1HE2 GLN A 177     -33.308  25.173 -12.376  1.00  0.95           H  
ATOM   2724 2HE2 GLN A 177     -33.303  26.236 -13.756  1.00  0.95           H  
ATOM   2725  N   PRO A 178     -26.923  24.857 -16.782  1.00  0.87           N  
ATOM   2726  CA  PRO A 178     -25.574  24.345 -16.897  1.00  0.87           C  
ATOM   2727  C   PRO A 178     -25.246  23.385 -15.790  1.00  0.87           C  
ATOM   2728  O   PRO A 178     -25.775  23.524 -14.697  1.00  0.87           O  
ATOM   2729  CB  PRO A 178     -24.733  25.600 -16.772  1.00  0.87           C  
ATOM   2730  CG  PRO A 178     -25.561  26.511 -15.856  1.00  0.87           C  
ATOM   2731  CD  PRO A 178     -27.001  26.213 -16.196  1.00  0.87           C  
ATOM   2732  HA  PRO A 178     -25.439  23.871 -17.878  1.00  0.87           H  
ATOM   2733 1HB  PRO A 178     -23.759  25.343 -16.337  1.00  0.87           H  
ATOM   2734 2HB  PRO A 178     -24.541  26.022 -17.756  1.00  0.87           H  
ATOM   2735 1HG  PRO A 178     -25.320  26.301 -14.803  1.00  0.87           H  
ATOM   2736 2HG  PRO A 178     -25.318  27.566 -16.031  1.00  0.87           H  
ATOM   2737 1HD  PRO A 178     -27.596  26.213 -15.282  1.00  0.87           H  
ATOM   2738 2HD  PRO A 178     -27.354  26.937 -16.903  1.00  0.87           H  
ATOM   2739  N   TYR A 179     -24.300  22.506 -16.048  1.00  0.81           N  
ATOM   2740  CA  TYR A 179     -23.692  21.640 -15.048  1.00  0.81           C  
ATOM   2741  C   TYR A 179     -22.189  21.764 -14.994  1.00  0.81           C  
ATOM   2742  O   TYR A 179     -21.516  21.825 -16.024  1.00  0.81           O  
ATOM   2743  CB  TYR A 179     -24.051  20.185 -15.311  1.00  0.81           C  
ATOM   2744  CG  TYR A 179     -25.425  19.784 -14.921  1.00  0.81           C  
ATOM   2745  CD1 TYR A 179     -26.529  20.100 -15.677  1.00  0.81           C  
ATOM   2746  CD2 TYR A 179     -25.560  19.011 -13.787  1.00  0.81           C  
ATOM   2747  CE1 TYR A 179     -27.784  19.659 -15.271  1.00  0.81           C  
ATOM   2748  CE2 TYR A 179     -26.789  18.569 -13.395  1.00  0.81           C  
ATOM   2749  CZ  TYR A 179     -27.897  18.883 -14.121  1.00  0.81           C  
ATOM   2750  OH  TYR A 179     -29.122  18.414 -13.719  1.00  0.81           O  
ATOM   2751  H   TYR A 179     -23.973  22.433 -17.005  1.00  0.81           H  
ATOM   2752  HA  TYR A 179     -24.079  21.925 -14.068  1.00  0.81           H  
ATOM   2753 1HB  TYR A 179     -23.931  19.975 -16.374  1.00  0.81           H  
ATOM   2754 2HB  TYR A 179     -23.346  19.544 -14.776  1.00  0.81           H  
ATOM   2755  HD1 TYR A 179     -26.421  20.702 -16.582  1.00  0.81           H  
ATOM   2756  HD2 TYR A 179     -24.681  18.754 -13.199  1.00  0.81           H  
ATOM   2757  HE1 TYR A 179     -28.671  19.911 -15.851  1.00  0.81           H  
ATOM   2758  HE2 TYR A 179     -26.883  17.965 -12.509  1.00  0.81           H  
ATOM   2759  HH  TYR A 179     -29.805  18.809 -14.258  1.00  0.81           H  
ATOM   2760  N   ARG A 180     -21.662  21.732 -13.776  1.00  0.76           N  
ATOM   2761  CA  ARG A 180     -20.226  21.719 -13.551  1.00  0.76           C  
ATOM   2762  C   ARG A 180     -19.803  20.275 -13.488  1.00  0.76           C  
ATOM   2763  O   ARG A 180     -20.265  19.509 -12.635  1.00  0.76           O  
ATOM   2764  CB  ARG A 180     -19.858  22.472 -12.284  1.00  0.76           C  
ATOM   2765  CG  ARG A 180     -20.074  23.976 -12.369  1.00  0.76           C  
ATOM   2766  CD  ARG A 180     -19.980  24.653 -11.031  1.00  0.76           C  
ATOM   2767  NE  ARG A 180     -19.961  26.116 -11.170  1.00  0.76           N  
ATOM   2768  CZ  ARG A 180     -19.604  26.990 -10.202  1.00  0.76           C  
ATOM   2769  NH1 ARG A 180     -19.231  26.553  -9.025  1.00  0.76           N  
ATOM   2770  NH2 ARG A 180     -19.626  28.288 -10.447  1.00  0.76           N  
ATOM   2771  H   ARG A 180     -22.289  21.677 -12.973  1.00  0.76           H  
ATOM   2772  HA  ARG A 180     -19.719  22.191 -14.394  1.00  0.76           H  
ATOM   2773 1HB  ARG A 180     -20.461  22.101 -11.454  1.00  0.76           H  
ATOM   2774 2HB  ARG A 180     -18.813  22.294 -12.042  1.00  0.76           H  
ATOM   2775 1HG  ARG A 180     -19.302  24.403 -13.009  1.00  0.76           H  
ATOM   2776 2HG  ARG A 180     -21.044  24.190 -12.812  1.00  0.76           H  
ATOM   2777 1HD  ARG A 180     -20.865  24.394 -10.453  1.00  0.76           H  
ATOM   2778 2HD  ARG A 180     -19.126  24.329 -10.480  1.00  0.76           H  
ATOM   2779  HE  ARG A 180     -20.276  26.520 -12.069  1.00  0.76           H  
ATOM   2780 1HH1 ARG A 180     -19.203  25.563  -8.843  1.00  0.76           H  
ATOM   2781 2HH1 ARG A 180     -18.955  27.203  -8.301  1.00  0.76           H  
ATOM   2782 1HH2 ARG A 180     -19.887  28.629 -11.395  1.00  0.76           H  
ATOM   2783 2HH2 ARG A 180     -19.397  28.945  -9.719  1.00  0.76           H  
ATOM   2784  N   VAL A 181     -18.984  19.890 -14.445  1.00  0.73           N  
ATOM   2785  CA  VAL A 181     -18.585  18.516 -14.612  1.00  0.73           C  
ATOM   2786  C   VAL A 181     -17.118  18.324 -14.346  1.00  0.73           C  
ATOM   2787  O   VAL A 181     -16.266  19.064 -14.850  1.00  0.73           O  
ATOM   2788  CB  VAL A 181     -18.895  18.062 -16.045  1.00  0.73           C  
ATOM   2789  CG1 VAL A 181     -18.453  16.605 -16.257  1.00  0.73           C  
ATOM   2790  CG2 VAL A 181     -20.344  18.219 -16.301  1.00  0.73           C  
ATOM   2791  H   VAL A 181     -18.638  20.573 -15.109  1.00  0.73           H  
ATOM   2792  HA  VAL A 181     -19.150  17.900 -13.917  1.00  0.73           H  
ATOM   2793  HB  VAL A 181     -18.342  18.686 -16.734  1.00  0.73           H  
ATOM   2794 1HG1 VAL A 181     -18.671  16.303 -17.273  1.00  0.73           H  
ATOM   2795 2HG1 VAL A 181     -17.383  16.516 -16.079  1.00  0.73           H  
ATOM   2796 3HG1 VAL A 181     -18.993  15.959 -15.563  1.00  0.73           H  
ATOM   2797 1HG2 VAL A 181     -20.540  17.915 -17.317  1.00  0.73           H  
ATOM   2798 2HG2 VAL A 181     -20.906  17.599 -15.610  1.00  0.73           H  
ATOM   2799 3HG2 VAL A 181     -20.626  19.262 -16.166  1.00  0.73           H  
ATOM   2800  N   VAL A 182     -16.832  17.352 -13.503  1.00  0.72           N  
ATOM   2801  CA  VAL A 182     -15.469  17.027 -13.181  1.00  0.72           C  
ATOM   2802  C   VAL A 182     -15.194  15.579 -13.497  1.00  0.72           C  
ATOM   2803  O   VAL A 182     -15.973  14.683 -13.158  1.00  0.72           O  
ATOM   2804  CB  VAL A 182     -15.153  17.312 -11.716  1.00  0.72           C  
ATOM   2805  CG1 VAL A 182     -13.710  16.888 -11.441  1.00  0.72           C  
ATOM   2806  CG2 VAL A 182     -15.351  18.813 -11.421  1.00  0.72           C  
ATOM   2807  H   VAL A 182     -17.591  16.811 -13.091  1.00  0.72           H  
ATOM   2808  HA  VAL A 182     -14.815  17.641 -13.790  1.00  0.72           H  
ATOM   2809  HB  VAL A 182     -15.804  16.725 -11.093  1.00  0.72           H  
ATOM   2810 1HG1 VAL A 182     -13.464  17.075 -10.420  1.00  0.72           H  
ATOM   2811 2HG1 VAL A 182     -13.592  15.833 -11.642  1.00  0.72           H  
ATOM   2812 3HG1 VAL A 182     -13.040  17.457 -12.085  1.00  0.72           H  
ATOM   2813 1HG2 VAL A 182     -15.121  19.014 -10.379  1.00  0.72           H  
ATOM   2814 2HG2 VAL A 182     -14.687  19.394 -12.057  1.00  0.72           H  
ATOM   2815 3HG2 VAL A 182     -16.381  19.097 -11.619  1.00  0.72           H  
ATOM   2816  N   VAL A 183     -14.098  15.347 -14.185  1.00  0.73           N  
ATOM   2817  CA  VAL A 183     -13.740  13.990 -14.522  1.00  0.73           C  
ATOM   2818  C   VAL A 183     -12.433  13.650 -13.826  1.00  0.73           C  
ATOM   2819  O   VAL A 183     -11.447  14.362 -13.977  1.00  0.73           O  
ATOM   2820  CB  VAL A 183     -13.616  13.825 -16.039  1.00  0.73           C  
ATOM   2821  CG1 VAL A 183     -13.238  12.428 -16.333  1.00  0.73           C  
ATOM   2822  CG2 VAL A 183     -14.933  14.219 -16.725  1.00  0.73           C  
ATOM   2823  H   VAL A 183     -13.502  16.135 -14.439  1.00  0.73           H  
ATOM   2824  HA  VAL A 183     -14.511  13.316 -14.165  1.00  0.73           H  
ATOM   2825  HB  VAL A 183     -12.818  14.452 -16.407  1.00  0.73           H  
ATOM   2826 1HG1 VAL A 183     -13.132  12.336 -17.373  1.00  0.73           H  
ATOM   2827 2HG1 VAL A 183     -12.292  12.193 -15.845  1.00  0.73           H  
ATOM   2828 3HG1 VAL A 183     -14.010  11.753 -15.972  1.00  0.73           H  
ATOM   2829 1HG2 VAL A 183     -14.831  14.096 -17.801  1.00  0.73           H  
ATOM   2830 2HG2 VAL A 183     -15.725  13.590 -16.363  1.00  0.73           H  
ATOM   2831 3HG2 VAL A 183     -15.167  15.259 -16.502  1.00  0.73           H  
ATOM   2832  N   LEU A 184     -12.441  12.597 -13.020  1.00  0.77           N  
ATOM   2833  CA  LEU A 184     -11.272  12.207 -12.242  1.00  0.77           C  
ATOM   2834  C   LEU A 184     -10.651  10.899 -12.736  1.00  0.77           C  
ATOM   2835  O   LEU A 184     -11.196   9.822 -12.483  1.00  0.77           O  
ATOM   2836  CB  LEU A 184     -11.682  12.073 -10.771  1.00  0.77           C  
ATOM   2837  CG  LEU A 184     -12.315  13.348 -10.125  1.00  0.77           C  
ATOM   2838  CD1 LEU A 184     -12.769  13.055  -8.727  1.00  0.77           C  
ATOM   2839  CD2 LEU A 184     -11.308  14.440 -10.113  1.00  0.77           C  
ATOM   2840  H   LEU A 184     -13.291  12.046 -12.959  1.00  0.77           H  
ATOM   2841  HA  LEU A 184     -10.521  12.991 -12.326  1.00  0.77           H  
ATOM   2842 1HB  LEU A 184     -12.413  11.269 -10.692  1.00  0.77           H  
ATOM   2843 2HB  LEU A 184     -10.802  11.799 -10.185  1.00  0.77           H  
ATOM   2844  HG  LEU A 184     -13.184  13.656 -10.705  1.00  0.77           H  
ATOM   2845 1HD1 LEU A 184     -13.200  13.935  -8.299  1.00  0.77           H  
ATOM   2846 2HD1 LEU A 184     -13.513  12.268  -8.741  1.00  0.77           H  
ATOM   2847 3HD1 LEU A 184     -11.923  12.747  -8.131  1.00  0.77           H  
ATOM   2848 1HD2 LEU A 184     -11.736  15.337  -9.672  1.00  0.77           H  
ATOM   2849 2HD2 LEU A 184     -10.442  14.129  -9.535  1.00  0.77           H  
ATOM   2850 3HD2 LEU A 184     -11.015  14.638 -11.132  1.00  0.77           H  
ATOM   2851  N   SER A 185      -9.537  10.997 -13.465  1.00  0.82           N  
ATOM   2852  CA  SER A 185      -8.855   9.836 -14.058  1.00  0.82           C  
ATOM   2853  C   SER A 185      -7.729   9.403 -13.136  1.00  0.82           C  
ATOM   2854  O   SER A 185      -7.119  10.257 -12.491  1.00  0.82           O  
ATOM   2855  CB  SER A 185      -8.278  10.176 -15.422  1.00  0.82           C  
ATOM   2856  OG  SER A 185      -7.595   9.083 -15.970  1.00  0.82           O  
ATOM   2857  H   SER A 185      -9.139  11.928 -13.607  1.00  0.82           H  
ATOM   2858  HA  SER A 185      -9.561   9.012 -14.159  1.00  0.82           H  
ATOM   2859 1HB  SER A 185      -9.050  10.500 -16.092  1.00  0.82           H  
ATOM   2860 2HB  SER A 185      -7.592  11.007 -15.315  1.00  0.82           H  
ATOM   2861  HG  SER A 185      -8.125   8.302 -15.745  1.00  0.82           H  
ATOM   2862  N   PHE A 186      -7.394   8.112 -13.080  1.00  0.93           N  
ATOM   2863  CA  PHE A 186      -6.243   7.790 -12.217  1.00  0.93           C  
ATOM   2864  C   PHE A 186      -5.265   6.717 -12.680  1.00  0.93           C  
ATOM   2865  O   PHE A 186      -5.590   5.822 -13.466  1.00  0.93           O  
ATOM   2866  CB  PHE A 186      -6.720   7.357 -10.837  1.00  0.93           C  
ATOM   2867  CG  PHE A 186      -7.491   6.093 -10.809  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186      -6.845   4.873 -10.642  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186      -8.857   6.112 -10.897  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186      -7.564   3.698 -10.561  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186      -9.567   4.954 -10.820  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186      -8.921   3.743 -10.644  1.00  0.93           C  
ATOM   2873  H   PHE A 186      -7.938   7.412 -13.593  1.00  0.93           H  
ATOM   2874  HA  PHE A 186      -5.654   8.698 -12.099  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186      -5.855   7.241 -10.182  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186      -7.339   8.144 -10.407  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186      -5.759   4.860 -10.563  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186      -9.372   7.067 -11.023  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186      -7.056   2.746 -10.425  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186     -10.649   4.982 -10.897  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186      -9.495   2.833 -10.579  1.00  0.93           H  
ATOM   2882  N   GLU A 187      -4.057   6.812 -12.101  1.00  1.12           N  
ATOM   2883  CA  GLU A 187      -2.957   5.879 -12.291  1.00  1.12           C  
ATOM   2884  C   GLU A 187      -2.595   5.206 -10.962  1.00  1.12           C  
ATOM   2885  O   GLU A 187      -2.038   5.843 -10.046  1.00  1.12           O  
ATOM   2886  CB  GLU A 187      -1.728   6.607 -12.831  1.00  1.12           C  
ATOM   2887  CG  GLU A 187      -1.919   7.300 -14.175  1.00  1.12           C  
ATOM   2888  CD  GLU A 187      -0.665   8.040 -14.643  1.00  1.12           C  
ATOM   2889  OE1 GLU A 187       0.328   7.971 -13.967  1.00  1.12           O  
ATOM   2890  OE2 GLU A 187      -0.723   8.710 -15.650  1.00  1.12           O  
ATOM   2891  H   GLU A 187      -3.891   7.616 -11.496  1.00  1.12           H  
ATOM   2892  HA  GLU A 187      -3.265   5.109 -13.000  1.00  1.12           H  
ATOM   2893 1HB  GLU A 187      -1.414   7.346 -12.104  1.00  1.12           H  
ATOM   2894 2HB  GLU A 187      -0.909   5.897 -12.938  1.00  1.12           H  
ATOM   2895 1HG  GLU A 187      -2.189   6.554 -14.921  1.00  1.12           H  
ATOM   2896 2HG  GLU A 187      -2.747   7.996 -14.086  1.00  1.12           H  
ATOM   2897  N   LEU A 188      -2.972   3.930 -10.875  1.00  1.43           N  
ATOM   2898  CA  LEU A 188      -2.823   3.051  -9.709  1.00  1.43           C  
ATOM   2899  C   LEU A 188      -1.364   2.672  -9.426  1.00  1.43           C  
ATOM   2900  O   LEU A 188      -0.628   2.331 -10.348  1.00  1.43           O  
ATOM   2901  CB  LEU A 188      -3.711   1.813  -9.910  1.00  1.43           C  
ATOM   2902  CG  LEU A 188      -3.796   0.849  -8.739  1.00  1.43           C  
ATOM   2903  CD1 LEU A 188      -4.413   1.549  -7.603  1.00  1.43           C  
ATOM   2904  CD2 LEU A 188      -4.675  -0.325  -9.101  1.00  1.43           C  
ATOM   2905  H   LEU A 188      -3.410   3.531 -11.697  1.00  1.43           H  
ATOM   2906  HA  LEU A 188      -3.195   3.582  -8.840  1.00  1.43           H  
ATOM   2907 1HB  LEU A 188      -4.719   2.146 -10.138  1.00  1.43           H  
ATOM   2908 2HB  LEU A 188      -3.334   1.254 -10.764  1.00  1.43           H  
ATOM   2909  HG  LEU A 188      -2.798   0.508  -8.467  1.00  1.43           H  
ATOM   2910 1HD1 LEU A 188      -4.485   0.883  -6.749  1.00  1.43           H  
ATOM   2911 2HD1 LEU A 188      -3.820   2.388  -7.352  1.00  1.43           H  
ATOM   2912 3HD1 LEU A 188      -5.387   1.873  -7.900  1.00  1.43           H  
ATOM   2913 1HD2 LEU A 188      -4.745  -1.006  -8.251  1.00  1.43           H  
ATOM   2914 2HD2 LEU A 188      -5.671   0.036  -9.359  1.00  1.43           H  
ATOM   2915 3HD2 LEU A 188      -4.257  -0.845  -9.940  1.00  1.43           H  
ATOM   2916  N   LEU A 189      -0.942   2.761  -8.157  1.00  1.92           N  
ATOM   2917  CA  LEU A 189       0.437   2.437  -7.762  1.00  1.92           C  
ATOM   2918  C   LEU A 189       0.925   1.017  -8.057  1.00  1.92           C  
ATOM   2919  O   LEU A 189       2.060   0.852  -8.496  1.00  1.92           O  
ATOM   2920  CB  LEU A 189       0.633   2.734  -6.264  1.00  1.92           C  
ATOM   2921  CG  LEU A 189       2.021   2.376  -5.671  1.00  1.92           C  
ATOM   2922  CD1 LEU A 189       3.112   3.114  -6.366  1.00  1.92           C  
ATOM   2923  CD2 LEU A 189       2.031   2.735  -4.204  1.00  1.92           C  
ATOM   2924  H   LEU A 189      -1.589   3.064  -7.427  1.00  1.92           H  
ATOM   2925  HA  LEU A 189       1.091   3.101  -8.317  1.00  1.92           H  
ATOM   2926 1HB  LEU A 189       0.456   3.794  -6.090  1.00  1.92           H  
ATOM   2927 2HB  LEU A 189      -0.118   2.178  -5.703  1.00  1.92           H  
ATOM   2928  HG  LEU A 189       2.201   1.327  -5.804  1.00  1.92           H  
ATOM   2929 1HD1 LEU A 189       4.071   2.832  -5.932  1.00  1.92           H  
ATOM   2930 2HD1 LEU A 189       3.106   2.863  -7.427  1.00  1.92           H  
ATOM   2931 3HD1 LEU A 189       2.966   4.166  -6.237  1.00  1.92           H  
ATOM   2932 1HD2 LEU A 189       2.997   2.482  -3.770  1.00  1.92           H  
ATOM   2933 2HD2 LEU A 189       1.853   3.805  -4.098  1.00  1.92           H  
ATOM   2934 3HD2 LEU A 189       1.246   2.177  -3.701  1.00  1.92           H  
ATOM   2935  N   HIS A 190       0.122  -0.010  -7.767  1.00  2.64           N  
ATOM   2936  CA  HIS A 190       0.568  -1.400  -7.973  1.00  2.64           C  
ATOM   2937  C   HIS A 190       1.848  -1.726  -7.195  1.00  2.64           C  
ATOM   2938  O   HIS A 190       2.781  -2.319  -7.737  1.00  2.64           O  
ATOM   2939  CB  HIS A 190       0.826  -1.714  -9.459  1.00  2.64           C  
ATOM   2940  CG  HIS A 190      -0.357  -1.600 -10.365  1.00  2.64           C  
ATOM   2941  ND1 HIS A 190      -1.398  -2.504 -10.348  1.00  2.64           N  
ATOM   2942  CD2 HIS A 190      -0.655  -0.703 -11.330  1.00  2.64           C  
ATOM   2943  CE1 HIS A 190      -2.279  -2.170 -11.270  1.00  2.64           C  
ATOM   2944  NE2 HIS A 190      -1.853  -1.080 -11.878  1.00  2.64           N  
ATOM   2945  H   HIS A 190      -0.803   0.176  -7.414  1.00  2.64           H  
ATOM   2946  HA  HIS A 190      -0.207  -2.079  -7.620  1.00  2.64           H  
ATOM   2947 1HB  HIS A 190       1.612  -1.081  -9.855  1.00  2.64           H  
ATOM   2948 2HB  HIS A 190       1.190  -2.738  -9.534  1.00  2.64           H  
ATOM   2949  HD2 HIS A 190      -0.050   0.156 -11.623  1.00  2.64           H  
ATOM   2950  HE1 HIS A 190      -3.203  -2.702 -11.490  1.00  2.64           H  
ATOM   2951  HE2 HIS A 190      -2.325  -0.597 -12.628  1.00  2.64           H  
ATOM   2952  N   ALA A 191       1.898  -1.335  -5.927  1.00  3.59           N  
ATOM   2953  CA  ALA A 191       3.080  -1.586  -5.116  1.00  3.59           C  
ATOM   2954  C   ALA A 191       3.343  -3.092  -4.999  1.00  3.59           C  
ATOM   2955  O   ALA A 191       2.383  -3.865  -4.962  1.00  3.59           O  
ATOM   2956  CB  ALA A 191       2.908  -1.002  -3.723  1.00  3.59           C  
ATOM   2957  H   ALA A 191       1.106  -0.853  -5.530  1.00  3.59           H  
ATOM   2958  HA  ALA A 191       3.909  -1.092  -5.605  1.00  3.59           H  
ATOM   2959 1HB  ALA A 191       3.810  -1.181  -3.138  1.00  3.59           H  
ATOM   2960 2HB  ALA A 191       2.730   0.052  -3.790  1.00  3.59           H  
ATOM   2961 3HB  ALA A 191       2.062  -1.481  -3.235  1.00  3.59           H  
ATOM   2962  N   PRO A 192       4.617  -3.526  -4.941  1.00  4.70           N  
ATOM   2963  CA  PRO A 192       5.044  -4.892  -4.727  1.00  4.70           C  
ATOM   2964  C   PRO A 192       5.084  -5.205  -3.240  1.00  4.70           C  
ATOM   2965  O   PRO A 192       5.087  -6.372  -2.849  1.00  4.70           O  
ATOM   2966  OXT PRO A 192       5.435  -4.308  -2.473  1.00  4.70           O  
ATOM   2967  CB  PRO A 192       6.451  -4.902  -5.334  1.00  4.70           C  
ATOM   2968  CG  PRO A 192       6.966  -3.487  -5.125  1.00  4.70           C  
ATOM   2969  CD  PRO A 192       5.736  -2.590  -5.219  1.00  4.70           C  
ATOM   2970  HA  PRO A 192       4.367  -5.577  -5.260  1.00  4.70           H  
ATOM   2971 1HB  PRO A 192       7.071  -5.662  -4.834  1.00  4.70           H  
ATOM   2972 2HB  PRO A 192       6.398  -5.181  -6.398  1.00  4.70           H  
ATOM   2973 1HG  PRO A 192       7.469  -3.411  -4.149  1.00  4.70           H  
ATOM   2974 2HG  PRO A 192       7.724  -3.246  -5.888  1.00  4.70           H  
ATOM   2975 1HD  PRO A 192       5.796  -1.796  -4.463  1.00  4.70           H  
ATOM   2976 2HD  PRO A 192       5.668  -2.200  -6.251  1.00  4.70           H  
ENDMDL

REMARK ID 644010 DOMAINID 637589 MODEL 4 RBD1
MODEL     4
ATOM      1  N   PRO A   1       1.088   4.952  -0.503  1.00  3.53           N  
ATOM      2  CA  PRO A   1       0.686   4.982  -1.905  1.00  3.53           C  
ATOM      3  C   PRO A   1       1.196   6.215  -2.648  1.00  3.53           C  
ATOM      4  O   PRO A   1       1.363   6.183  -3.865  1.00  3.53           O  
ATOM      5  CB  PRO A   1      -0.838   4.994  -1.821  1.00  3.53           C  
ATOM      6  CG  PRO A   1      -1.135   5.669  -0.527  1.00  3.53           C  
ATOM      7  CD  PRO A   1      -0.047   5.185   0.399  1.00  3.53           C  
ATOM      8  HA  PRO A   1       1.044   4.063  -2.391  1.00  3.53           H  
ATOM      9 1HB  PRO A   1      -1.253   5.535  -2.686  1.00  3.53           H  
ATOM     10 2HB  PRO A   1      -1.224   3.965  -1.867  1.00  3.53           H  
ATOM     11 1HG  PRO A   1      -1.144   6.760  -0.656  1.00  3.53           H  
ATOM     12 2HG  PRO A   1      -2.138   5.385  -0.179  1.00  3.53           H  
ATOM     13 1HD  PRO A   1       0.212   5.957   1.139  1.00  3.53           H  
ATOM     14 2HD  PRO A   1      -0.342   4.242   0.881  1.00  3.53           H  
ATOM     15 1H   PRO A   1       1.888   5.382  -0.381  1.00  3.53           H  
ATOM     16 2H   PRO A   1       1.309   3.857  -0.467  1.00  3.53           H  
ATOM     17  N   ASN A   2       1.451   7.302  -1.914  1.00  3.06           N  
ATOM     18  CA  ASN A   2       1.939   8.569  -2.485  1.00  3.06           C  
ATOM     19  C   ASN A   2       1.056   9.168  -3.593  1.00  3.06           C  
ATOM     20  O   ASN A   2       1.564   9.711  -4.576  1.00  3.06           O  
ATOM     21  CB  ASN A   2       3.366   8.417  -2.994  1.00  3.06           C  
ATOM     22  CG  ASN A   2       4.350   8.109  -1.891  1.00  3.06           C  
ATOM     23  OD1 ASN A   2       4.237   8.630  -0.774  1.00  3.06           O  
ATOM     24  ND2 ASN A   2       5.316   7.274  -2.185  1.00  3.06           N  
ATOM     25  H   ASN A   2       1.298   7.278  -0.919  1.00  3.06           H  
ATOM     26  HA  ASN A   2       1.956   9.305  -1.679  1.00  3.06           H  
ATOM     27 1HB  ASN A   2       3.419   7.631  -3.745  1.00  3.06           H  
ATOM     28 2HB  ASN A   2       3.669   9.344  -3.479  1.00  3.06           H  
ATOM     29 1HD2 ASN A   2       6.000   7.035  -1.493  1.00  3.06           H  
ATOM     30 2HD2 ASN A   2       5.373   6.878  -3.101  1.00  3.06           H  
ATOM     31  N   ILE A   3      -0.259   9.101  -3.408  1.00  2.54           N  
ATOM     32  CA  ILE A   3      -1.207   9.685  -4.349  1.00  2.54           C  
ATOM     33  C   ILE A   3      -1.963  10.837  -3.706  1.00  2.54           C  
ATOM     34  O   ILE A   3      -2.506  10.704  -2.610  1.00  2.54           O  
ATOM     35  CB  ILE A   3      -2.209   8.665  -4.898  1.00  2.54           C  
ATOM     36  CG1 ILE A   3      -1.525   7.580  -5.675  1.00  2.54           C  
ATOM     37  CG2 ILE A   3      -3.204   9.332  -5.748  1.00  2.54           C  
ATOM     38  CD1 ILE A   3      -2.503   6.544  -6.060  1.00  2.54           C  
ATOM     39  H   ILE A   3      -0.609   8.637  -2.587  1.00  2.54           H  
ATOM     40  HA  ILE A   3      -0.651  10.083  -5.196  1.00  2.54           H  
ATOM     41  HB  ILE A   3      -2.725   8.182  -4.068  1.00  2.54           H  
ATOM     42 1HG1 ILE A   3      -1.060   7.988  -6.573  1.00  2.54           H  
ATOM     43 2HG1 ILE A   3      -0.754   7.119  -5.061  1.00  2.54           H  
ATOM     44 1HG2 ILE A   3      -3.884   8.597  -6.099  1.00  2.54           H  
ATOM     45 2HG2 ILE A   3      -3.742  10.063  -5.173  1.00  2.54           H  
ATOM     46 3HG2 ILE A   3      -2.712   9.809  -6.597  1.00  2.54           H  
ATOM     47 1HD1 ILE A   3      -2.029   5.744  -6.614  1.00  2.54           H  
ATOM     48 2HD1 ILE A   3      -2.945   6.175  -5.169  1.00  2.54           H  
ATOM     49 3HD1 ILE A   3      -3.260   6.985  -6.669  1.00  2.54           H  
ATOM     50  N   THR A   4      -1.980  11.970  -4.399  1.00  2.05           N  
ATOM     51  CA  THR A   4      -2.618  13.190  -3.919  1.00  2.05           C  
ATOM     52  C   THR A   4      -3.917  13.553  -4.635  1.00  2.05           C  
ATOM     53  O   THR A   4      -4.514  14.592  -4.346  1.00  2.05           O  
ATOM     54  CB  THR A   4      -1.630  14.357  -4.043  1.00  2.05           C  
ATOM     55  OG1 THR A   4      -1.219  14.510  -5.418  1.00  2.05           O  
ATOM     56  CG2 THR A   4      -0.402  14.087  -3.184  1.00  2.05           C  
ATOM     57  H   THR A   4      -1.510  11.992  -5.294  1.00  2.05           H  
ATOM     58  HA  THR A   4      -2.853  13.053  -2.863  1.00  2.05           H  
ATOM     59  HB  THR A   4      -2.112  15.276  -3.712  1.00  2.05           H  
ATOM     60  HG1 THR A   4      -1.991  14.651  -6.007  1.00  2.05           H  
ATOM     61 1HG2 THR A   4       0.295  14.920  -3.274  1.00  2.05           H  
ATOM     62 2HG2 THR A   4      -0.704  13.975  -2.143  1.00  2.05           H  
ATOM     63 3HG2 THR A   4       0.085  13.171  -3.520  1.00  2.05           H  
ATOM     64  N   ASN A   5      -4.347  12.712  -5.570  1.00  1.65           N  
ATOM     65  CA  ASN A   5      -5.508  13.025  -6.395  1.00  1.65           C  
ATOM     66  C   ASN A   5      -6.476  11.864  -6.622  1.00  1.65           C  
ATOM     67  O   ASN A   5      -6.090  10.688  -6.661  1.00  1.65           O  
ATOM     68  CB  ASN A   5      -5.024  13.538  -7.741  1.00  1.65           C  
ATOM     69  CG  ASN A   5      -4.266  14.845  -7.628  1.00  1.65           C  
ATOM     70  OD1 ASN A   5      -3.038  14.834  -7.441  1.00  1.65           O  
ATOM     71  ND2 ASN A   5      -4.957  15.951  -7.751  1.00  1.65           N  
ATOM     72  H   ASN A   5      -3.831  11.862  -5.729  1.00  1.65           H  
ATOM     73  HA  ASN A   5      -6.075  13.814  -5.900  1.00  1.65           H  
ATOM     74 1HB  ASN A   5      -4.375  12.788  -8.202  1.00  1.65           H  
ATOM     75 2HB  ASN A   5      -5.882  13.677  -8.405  1.00  1.65           H  
ATOM     76 1HD2 ASN A   5      -4.497  16.839  -7.687  1.00  1.65           H  
ATOM     77 2HD2 ASN A   5      -5.944  15.908  -7.906  1.00  1.65           H  
ATOM     78  N   LEU A   6      -7.738  12.227  -6.808  1.00  1.38           N  
ATOM     79  CA  LEU A   6      -8.769  11.275  -7.175  1.00  1.38           C  
ATOM     80  C   LEU A   6      -8.797  11.174  -8.685  1.00  1.38           C  
ATOM     81  O   LEU A   6      -8.426  12.123  -9.381  1.00  1.38           O  
ATOM     82  CB  LEU A   6     -10.144  11.697  -6.650  1.00  1.38           C  
ATOM     83  CG  LEU A   6     -10.257  11.843  -5.139  1.00  1.38           C  
ATOM     84  CD1 LEU A   6     -11.684  12.245  -4.780  1.00  1.38           C  
ATOM     85  CD2 LEU A   6      -9.840  10.545  -4.491  1.00  1.38           C  
ATOM     86  H   LEU A   6      -7.984  13.203  -6.723  1.00  1.38           H  
ATOM     87  HA  LEU A   6      -8.521  10.298  -6.764  1.00  1.38           H  
ATOM     88 1HB  LEU A   6     -10.414  12.647  -7.104  1.00  1.38           H  
ATOM     89 2HB  LEU A   6     -10.873  10.946  -6.967  1.00  1.38           H  
ATOM     90  HG  LEU A   6      -9.595  12.638  -4.796  1.00  1.38           H  
ATOM     91 1HD1 LEU A   6     -11.769  12.362  -3.699  1.00  1.38           H  
ATOM     92 2HD1 LEU A   6     -11.933  13.188  -5.268  1.00  1.38           H  
ATOM     93 3HD1 LEU A   6     -12.375  11.467  -5.115  1.00  1.38           H  
ATOM     94 1HD2 LEU A   6      -9.905  10.631  -3.407  1.00  1.38           H  
ATOM     95 2HD2 LEU A   6     -10.487   9.736  -4.832  1.00  1.38           H  
ATOM     96 3HD2 LEU A   6      -8.820  10.341  -4.780  1.00  1.38           H  
ATOM     97  N   CYS A   7      -9.234  10.038  -9.196  1.00  1.20           N  
ATOM     98  CA  CYS A   7      -9.302   9.870 -10.639  1.00  1.20           C  
ATOM     99  C   CYS A   7     -10.379  10.810 -11.201  1.00  1.20           C  
ATOM    100  O   CYS A   7     -11.501  10.824 -10.706  1.00  1.20           O  
ATOM    101  CB  CYS A   7      -9.669   8.431 -10.992  1.00  1.20           C  
ATOM    102  SG  CYS A   7      -8.508   7.153 -10.361  1.00  1.20           S  
ATOM    103  H   CYS A   7      -9.503   9.285  -8.571  1.00  1.20           H  
ATOM    104  HA  CYS A   7      -8.332  10.104 -11.059  1.00  1.20           H  
ATOM    105 1HB  CYS A   7     -10.656   8.207 -10.595  1.00  1.20           H  
ATOM    106 2HB  CYS A   7      -9.725   8.327 -12.070  1.00  1.20           H  
ATOM    107  N   PRO A   8     -10.108  11.582 -12.279  1.00  1.11           N  
ATOM    108  CA  PRO A   8     -11.009  12.553 -12.884  1.00  1.11           C  
ATOM    109  C   PRO A   8     -12.109  11.907 -13.710  1.00  1.11           C  
ATOM    110  O   PRO A   8     -12.236  12.136 -14.912  1.00  1.11           O  
ATOM    111  CB  PRO A   8     -10.056  13.366 -13.761  1.00  1.11           C  
ATOM    112  CG  PRO A   8      -9.011  12.377 -14.165  1.00  1.11           C  
ATOM    113  CD  PRO A   8      -8.818  11.515 -12.933  1.00  1.11           C  
ATOM    114  HA  PRO A   8     -11.439  13.181 -12.089  1.00  1.11           H  
ATOM    115 1HB  PRO A   8     -10.602  13.794 -14.622  1.00  1.11           H  
ATOM    116 2HB  PRO A   8      -9.645  14.214 -13.189  1.00  1.11           H  
ATOM    117 1HG  PRO A   8      -9.356  11.797 -15.035  1.00  1.11           H  
ATOM    118 2HG  PRO A   8      -8.094  12.896 -14.474  1.00  1.11           H  
ATOM    119 1HD  PRO A   8      -8.642  10.536 -13.237  1.00  1.11           H  
ATOM    120 2HD  PRO A   8      -8.019  11.927 -12.291  1.00  1.11           H  
ATOM    121  N   PHE A   9     -12.968  11.168 -13.025  1.00  1.07           N  
ATOM    122  CA  PHE A   9     -14.068  10.452 -13.655  1.00  1.07           C  
ATOM    123  C   PHE A   9     -15.072  11.417 -14.271  1.00  1.07           C  
ATOM    124  O   PHE A   9     -15.778  11.084 -15.217  1.00  1.07           O  
ATOM    125  CB  PHE A   9     -14.737   9.526 -12.639  1.00  1.07           C  
ATOM    126  CG  PHE A   9     -13.920   8.288 -12.344  1.00  1.07           C  
ATOM    127  CD1 PHE A   9     -12.961   7.848 -13.250  1.00  1.07           C  
ATOM    128  CD2 PHE A   9     -14.105   7.564 -11.168  1.00  1.07           C  
ATOM    129  CE1 PHE A   9     -12.215   6.730 -12.989  1.00  1.07           C  
ATOM    130  CE2 PHE A   9     -13.358   6.434 -10.908  1.00  1.07           C  
ATOM    131  CZ  PHE A   9     -12.408   6.019 -11.824  1.00  1.07           C  
ATOM    132  H   PHE A   9     -12.799  11.057 -12.026  1.00  1.07           H  
ATOM    133  HA  PHE A   9     -13.661   9.836 -14.458  1.00  1.07           H  
ATOM    134 1HB  PHE A   9     -14.879  10.065 -11.702  1.00  1.07           H  
ATOM    135 2HB  PHE A   9     -15.705   9.223 -12.981  1.00  1.07           H  
ATOM    136  HD1 PHE A   9     -12.803   8.401 -14.176  1.00  1.07           H  
ATOM    137  HD2 PHE A   9     -14.857   7.899 -10.448  1.00  1.07           H  
ATOM    138  HE1 PHE A   9     -11.471   6.404 -13.710  1.00  1.07           H  
ATOM    139  HE2 PHE A   9     -13.518   5.874  -9.983  1.00  1.07           H  
ATOM    140  HZ  PHE A   9     -11.816   5.132 -11.630  1.00  1.07           H  
ATOM    141  N   GLY A  10     -15.116  12.644 -13.783  1.00  1.08           N  
ATOM    142  CA  GLY A  10     -16.022  13.633 -14.344  1.00  1.08           C  
ATOM    143  C   GLY A  10     -15.780  13.852 -15.849  1.00  1.08           C  
ATOM    144  O   GLY A  10     -16.721  14.123 -16.595  1.00  1.08           O  
ATOM    145  H   GLY A  10     -14.515  12.891 -13.010  1.00  1.08           H  
ATOM    146 1HA  GLY A  10     -17.051  13.313 -14.181  1.00  1.08           H  
ATOM    147 2HA  GLY A  10     -15.896  14.577 -13.814  1.00  1.08           H  
ATOM    148  N   GLU A  11     -14.542  13.650 -16.330  1.00  1.11           N  
ATOM    149  CA  GLU A  11     -14.239  13.866 -17.750  1.00  1.11           C  
ATOM    150  C   GLU A  11     -14.630  12.664 -18.606  1.00  1.11           C  
ATOM    151  O   GLU A  11     -14.476  12.679 -19.829  1.00  1.11           O  
ATOM    152  CB  GLU A  11     -12.748  14.134 -17.963  1.00  1.11           C  
ATOM    153  CG  GLU A  11     -12.216  15.427 -17.353  1.00  1.11           C  
ATOM    154  CD  GLU A  11     -10.736  15.663 -17.649  1.00  1.11           C  
ATOM    155  OE1 GLU A  11     -10.126  14.845 -18.327  1.00  1.11           O  
ATOM    156  OE2 GLU A  11     -10.218  16.655 -17.201  1.00  1.11           O  
ATOM    157  H   GLU A  11     -13.790  13.342 -15.711  1.00  1.11           H  
ATOM    158  HA  GLU A  11     -14.806  14.731 -18.096  1.00  1.11           H  
ATOM    159 1HB  GLU A  11     -12.193  13.318 -17.515  1.00  1.11           H  
ATOM    160 2HB  GLU A  11     -12.524  14.139 -19.028  1.00  1.11           H  
ATOM    161 1HG  GLU A  11     -12.796  16.263 -17.740  1.00  1.11           H  
ATOM    162 2HG  GLU A  11     -12.362  15.385 -16.273  1.00  1.11           H  
ATOM    163  N   VAL A  12     -15.096  11.617 -17.950  1.00  1.15           N  
ATOM    164  CA  VAL A  12     -15.491  10.380 -18.576  1.00  1.15           C  
ATOM    165  C   VAL A  12     -17.012  10.276 -18.566  1.00  1.15           C  
ATOM    166  O   VAL A  12     -17.659  10.068 -19.593  1.00  1.15           O  
ATOM    167  CB  VAL A  12     -14.908   9.215 -17.759  1.00  1.15           C  
ATOM    168  CG1 VAL A  12     -15.330   7.942 -18.309  1.00  1.15           C  
ATOM    169  CG2 VAL A  12     -13.400   9.321 -17.692  1.00  1.15           C  
ATOM    170  H   VAL A  12     -15.200  11.676 -16.944  1.00  1.15           H  
ATOM    171  HA  VAL A  12     -15.124  10.355 -19.603  1.00  1.15           H  
ATOM    172  HB  VAL A  12     -15.303   9.262 -16.762  1.00  1.15           H  
ATOM    173 1HG1 VAL A  12     -14.932   7.175 -17.676  1.00  1.15           H  
ATOM    174 2HG1 VAL A  12     -16.413   7.894 -18.311  1.00  1.15           H  
ATOM    175 3HG1 VAL A  12     -14.954   7.826 -19.321  1.00  1.15           H  
ATOM    176 1HG2 VAL A  12     -13.002   8.508 -17.089  1.00  1.15           H  
ATOM    177 2HG2 VAL A  12     -12.996   9.263 -18.700  1.00  1.15           H  
ATOM    178 3HG2 VAL A  12     -13.121  10.278 -17.237  1.00  1.15           H  
ATOM    179  N   PHE A  13     -17.568  10.436 -17.374  1.00  1.19           N  
ATOM    180  CA  PHE A  13     -18.990  10.292 -17.113  1.00  1.19           C  
ATOM    181  C   PHE A  13     -19.869  11.491 -17.468  1.00  1.19           C  
ATOM    182  O   PHE A  13     -21.030  11.301 -17.831  1.00  1.19           O  
ATOM    183  CB  PHE A  13     -19.171   9.920 -15.650  1.00  1.19           C  
ATOM    184  CG  PHE A  13     -18.745   8.523 -15.384  1.00  1.19           C  
ATOM    185  CD1 PHE A  13     -17.467   8.238 -15.014  1.00  1.19           C  
ATOM    186  CD2 PHE A  13     -19.631   7.498 -15.510  1.00  1.19           C  
ATOM    187  CE1 PHE A  13     -17.069   6.973 -14.777  1.00  1.19           C  
ATOM    188  CE2 PHE A  13     -19.255   6.222 -15.269  1.00  1.19           C  
ATOM    189  CZ  PHE A  13     -17.971   5.953 -14.904  1.00  1.19           C  
ATOM    190  H   PHE A  13     -16.957  10.647 -16.588  1.00  1.19           H  
ATOM    191  HA  PHE A  13     -19.340   9.448 -17.708  1.00  1.19           H  
ATOM    192 1HB  PHE A  13     -18.573  10.588 -15.026  1.00  1.19           H  
ATOM    193 2HB  PHE A  13     -20.215  10.032 -15.359  1.00  1.19           H  
ATOM    194  HD1 PHE A  13     -16.772   9.036 -14.920  1.00  1.19           H  
ATOM    195  HD2 PHE A  13     -20.647   7.718 -15.813  1.00  1.19           H  
ATOM    196  HE1 PHE A  13     -16.039   6.779 -14.491  1.00  1.19           H  
ATOM    197  HE2 PHE A  13     -19.971   5.425 -15.382  1.00  1.19           H  
ATOM    198  HZ  PHE A  13     -17.668   4.933 -14.727  1.00  1.19           H  
ATOM    199  N   ASN A  14     -19.347  12.724 -17.385  1.00  1.22           N  
ATOM    200  CA  ASN A  14     -20.184  13.892 -17.652  1.00  1.22           C  
ATOM    201  C   ASN A  14     -19.982  14.413 -19.071  1.00  1.22           C  
ATOM    202  O   ASN A  14     -20.360  15.540 -19.394  1.00  1.22           O  
ATOM    203  CB  ASN A  14     -19.931  15.001 -16.646  1.00  1.22           C  
ATOM    204  CG  ASN A  14     -20.369  14.641 -15.251  1.00  1.22           C  
ATOM    205  OD1 ASN A  14     -21.397  13.982 -15.041  1.00  1.22           O  
ATOM    206  ND2 ASN A  14     -19.607  15.081 -14.284  1.00  1.22           N  
ATOM    207  H   ASN A  14     -18.380  12.893 -17.106  1.00  1.22           H  
ATOM    208  HA  ASN A  14     -21.230  13.596 -17.570  1.00  1.22           H  
ATOM    209 1HB  ASN A  14     -18.879  15.257 -16.634  1.00  1.22           H  
ATOM    210 2HB  ASN A  14     -20.473  15.893 -16.958  1.00  1.22           H  
ATOM    211 1HD2 ASN A  14     -19.842  14.886 -13.331  1.00  1.22           H  
ATOM    212 2HD2 ASN A  14     -18.796  15.627 -14.501  1.00  1.22           H  
ATOM    213  N   ALA A  15     -19.372  13.596 -19.920  1.00  1.23           N  
ATOM    214  CA  ALA A  15     -19.144  13.992 -21.294  1.00  1.23           C  
ATOM    215  C   ALA A  15     -20.488  14.301 -21.928  1.00  1.23           C  
ATOM    216  O   ALA A  15     -21.474  13.602 -21.682  1.00  1.23           O  
ATOM    217  CB  ALA A  15     -18.407  12.891 -22.051  1.00  1.23           C  
ATOM    218  H   ALA A  15     -19.079  12.680 -19.606  1.00  1.23           H  
ATOM    219  HA  ALA A  15     -18.543  14.901 -21.303  1.00  1.23           H  
ATOM    220 1HB  ALA A  15     -18.239  13.199 -23.083  1.00  1.23           H  
ATOM    221 2HB  ALA A  15     -17.446  12.701 -21.565  1.00  1.23           H  
ATOM    222 3HB  ALA A  15     -18.979  11.993 -22.044  1.00  1.23           H  
ATOM    223  N   THR A  16     -20.530  15.330 -22.769  1.00  1.21           N  
ATOM    224  CA  THR A  16     -21.780  15.696 -23.421  1.00  1.21           C  
ATOM    225  C   THR A  16     -22.009  14.895 -24.691  1.00  1.21           C  
ATOM    226  O   THR A  16     -23.119  14.867 -25.228  1.00  1.21           O  
ATOM    227  CB  THR A  16     -21.802  17.198 -23.725  1.00  1.21           C  
ATOM    228  OG1 THR A  16     -20.727  17.531 -24.618  1.00  1.21           O  
ATOM    229  CG2 THR A  16     -21.637  17.977 -22.430  1.00  1.21           C  
ATOM    230  H   THR A  16     -19.698  15.880 -22.929  1.00  1.21           H  
ATOM    231  HA  THR A  16     -22.599  15.481 -22.735  1.00  1.21           H  
ATOM    232  HB  THR A  16     -22.748  17.464 -24.193  1.00  1.21           H  
ATOM    233  HG1 THR A  16     -20.688  18.485 -24.733  1.00  1.21           H  
ATOM    234 1HG2 THR A  16     -21.652  19.046 -22.642  1.00  1.21           H  
ATOM    235 2HG2 THR A  16     -22.454  17.730 -21.752  1.00  1.21           H  
ATOM    236 3HG2 THR A  16     -20.688  17.712 -21.964  1.00  1.21           H  
ATOM    237  N   ARG A  17     -20.949  14.251 -25.159  1.00  1.15           N  
ATOM    238  CA  ARG A  17     -20.993  13.415 -26.343  1.00  1.15           C  
ATOM    239  C   ARG A  17     -20.141  12.183 -26.111  1.00  1.15           C  
ATOM    240  O   ARG A  17     -19.015  12.277 -25.618  1.00  1.15           O  
ATOM    241  CB  ARG A  17     -20.478  14.145 -27.579  1.00  1.15           C  
ATOM    242  CG  ARG A  17     -21.306  15.349 -28.049  1.00  1.15           C  
ATOM    243  CD  ARG A  17     -22.619  14.929 -28.613  1.00  1.15           C  
ATOM    244  NE  ARG A  17     -23.369  16.055 -29.152  1.00  1.15           N  
ATOM    245  CZ  ARG A  17     -24.173  16.873 -28.436  1.00  1.15           C  
ATOM    246  NH1 ARG A  17     -24.347  16.701 -27.139  1.00  1.15           N  
ATOM    247  NH2 ARG A  17     -24.801  17.864 -29.049  1.00  1.15           N  
ATOM    248  H   ARG A  17     -20.083  14.342 -24.653  1.00  1.15           H  
ATOM    249  HA  ARG A  17     -22.021  13.098 -26.520  1.00  1.15           H  
ATOM    250 1HB  ARG A  17     -19.466  14.498 -27.390  1.00  1.15           H  
ATOM    251 2HB  ARG A  17     -20.425  13.439 -28.411  1.00  1.15           H  
ATOM    252 1HG  ARG A  17     -21.482  16.037 -27.222  1.00  1.15           H  
ATOM    253 2HG  ARG A  17     -20.757  15.869 -28.831  1.00  1.15           H  
ATOM    254 1HD  ARG A  17     -22.454  14.211 -29.416  1.00  1.15           H  
ATOM    255 2HD  ARG A  17     -23.219  14.463 -27.831  1.00  1.15           H  
ATOM    256  HE  ARG A  17     -23.278  16.239 -30.140  1.00  1.15           H  
ATOM    257 1HH1 ARG A  17     -23.871  15.941 -26.628  1.00  1.15           H  
ATOM    258 2HH1 ARG A  17     -24.956  17.322 -26.631  1.00  1.15           H  
ATOM    259 1HH2 ARG A  17     -24.676  18.006 -30.042  1.00  1.15           H  
ATOM    260 2HH2 ARG A  17     -25.404  18.480 -28.523  1.00  1.15           H  
ATOM    261  N   PHE A  18     -20.678  11.036 -26.475  1.00  1.07           N  
ATOM    262  CA  PHE A  18     -19.989   9.768 -26.372  1.00  1.07           C  
ATOM    263  C   PHE A  18     -19.643   9.214 -27.732  1.00  1.07           C  
ATOM    264  O   PHE A  18     -20.161   9.664 -28.752  1.00  1.07           O  
ATOM    265  CB  PHE A  18     -20.812   8.813 -25.534  1.00  1.07           C  
ATOM    266  CG  PHE A  18     -20.701   9.023 -24.053  1.00  1.07           C  
ATOM    267  CD1 PHE A  18     -21.161  10.151 -23.396  1.00  1.07           C  
ATOM    268  CD2 PHE A  18     -20.153   8.012 -23.300  1.00  1.07           C  
ATOM    269  CE1 PHE A  18     -21.006  10.258 -22.017  1.00  1.07           C  
ATOM    270  CE2 PHE A  18     -20.022   8.111 -21.935  1.00  1.07           C  
ATOM    271  CZ  PHE A  18     -20.438   9.243 -21.293  1.00  1.07           C  
ATOM    272  H   PHE A  18     -21.628  11.001 -26.865  1.00  1.07           H  
ATOM    273  HA  PHE A  18     -19.052   9.931 -25.841  1.00  1.07           H  
ATOM    274 1HB  PHE A  18     -21.850   8.951 -25.806  1.00  1.07           H  
ATOM    275 2HB  PHE A  18     -20.519   7.789 -25.766  1.00  1.07           H  
ATOM    276  HD1 PHE A  18     -21.625  10.965 -23.955  1.00  1.07           H  
ATOM    277  HD2 PHE A  18     -19.818   7.115 -23.810  1.00  1.07           H  
ATOM    278  HE1 PHE A  18     -21.347  11.156 -21.498  1.00  1.07           H  
ATOM    279  HE2 PHE A  18     -19.579   7.292 -21.368  1.00  1.07           H  
ATOM    280  HZ  PHE A  18     -20.326   9.339 -20.211  1.00  1.07           H  
ATOM    281  N   ALA A  19     -18.697   8.310 -27.776  1.00  0.99           N  
ATOM    282  CA  ALA A  19     -18.392   7.658 -29.030  1.00  0.99           C  
ATOM    283  C   ALA A  19     -19.365   6.529 -29.341  1.00  0.99           C  
ATOM    284  O   ALA A  19     -19.988   5.936 -28.454  1.00  0.99           O  
ATOM    285  CB  ALA A  19     -17.005   7.104 -29.007  1.00  0.99           C  
ATOM    286  H   ALA A  19     -18.228   8.019 -26.930  1.00  0.99           H  
ATOM    287  HA  ALA A  19     -18.469   8.395 -29.829  1.00  0.99           H  
ATOM    288 1HB  ALA A  19     -16.802   6.631 -29.961  1.00  0.99           H  
ATOM    289 2HB  ALA A  19     -16.296   7.885 -28.840  1.00  0.99           H  
ATOM    290 3HB  ALA A  19     -16.936   6.377 -28.218  1.00  0.99           H  
ATOM    291  N   SER A  20     -19.472   6.225 -30.620  1.00  0.91           N  
ATOM    292  CA  SER A  20     -20.171   5.038 -31.065  1.00  0.91           C  
ATOM    293  C   SER A  20     -19.390   3.865 -30.537  1.00  0.91           C  
ATOM    294  O   SER A  20     -18.187   3.991 -30.339  1.00  0.91           O  
ATOM    295  CB  SER A  20     -20.220   5.007 -32.544  1.00  0.91           C  
ATOM    296  OG  SER A  20     -20.992   6.048 -33.060  1.00  0.91           O  
ATOM    297  H   SER A  20     -18.990   6.800 -31.297  1.00  0.91           H  
ATOM    298  HA  SER A  20     -21.175   5.008 -30.648  1.00  0.91           H  
ATOM    299 1HB  SER A  20     -19.203   5.094 -32.916  1.00  0.91           H  
ATOM    300 2HB  SER A  20     -20.594   4.086 -32.854  1.00  0.91           H  
ATOM    301  HG  SER A  20     -20.686   6.854 -32.621  1.00  0.91           H  
ATOM    302  N   VAL A  21     -20.017   2.715 -30.354  1.00  0.85           N  
ATOM    303  CA  VAL A  21     -19.259   1.639 -29.733  1.00  0.85           C  
ATOM    304  C   VAL A  21     -18.091   1.221 -30.615  1.00  0.85           C  
ATOM    305  O   VAL A  21     -16.997   1.020 -30.117  1.00  0.85           O  
ATOM    306  CB  VAL A  21     -20.087   0.374 -29.486  1.00  0.85           C  
ATOM    307  CG1 VAL A  21     -19.157  -0.650 -28.913  1.00  0.85           C  
ATOM    308  CG2 VAL A  21     -21.252   0.636 -28.627  1.00  0.85           C  
ATOM    309  H   VAL A  21     -21.001   2.617 -30.568  1.00  0.85           H  
ATOM    310  HA  VAL A  21     -18.853   1.985 -28.793  1.00  0.85           H  
ATOM    311  HB  VAL A  21     -20.434  -0.013 -30.443  1.00  0.85           H  
ATOM    312 1HG1 VAL A  21     -19.674  -1.570 -28.761  1.00  0.85           H  
ATOM    313 2HG1 VAL A  21     -18.321  -0.800 -29.583  1.00  0.85           H  
ATOM    314 3HG1 VAL A  21     -18.782  -0.284 -27.954  1.00  0.85           H  
ATOM    315 1HG2 VAL A  21     -21.811  -0.288 -28.479  1.00  0.85           H  
ATOM    316 2HG2 VAL A  21     -20.931   1.013 -27.694  1.00  0.85           H  
ATOM    317 3HG2 VAL A  21     -21.881   1.365 -29.117  1.00  0.85           H  
ATOM    318  N   TYR A  22     -18.298   1.121 -31.928  1.00  0.80           N  
ATOM    319  CA  TYR A  22     -17.236   0.680 -32.851  1.00  0.80           C  
ATOM    320  C   TYR A  22     -15.982   1.562 -32.785  1.00  0.80           C  
ATOM    321  O   TYR A  22     -14.875   1.141 -33.161  1.00  0.80           O  
ATOM    322  CB  TYR A  22     -17.746   0.682 -34.298  1.00  0.80           C  
ATOM    323  CG  TYR A  22     -17.772   2.045 -35.000  1.00  0.80           C  
ATOM    324  CD1 TYR A  22     -16.694   2.424 -35.749  1.00  0.80           C  
ATOM    325  CD2 TYR A  22     -18.839   2.887 -34.895  1.00  0.80           C  
ATOM    326  CE1 TYR A  22     -16.660   3.627 -36.405  1.00  0.80           C  
ATOM    327  CE2 TYR A  22     -18.809   4.119 -35.548  1.00  0.80           C  
ATOM    328  CZ  TYR A  22     -17.723   4.479 -36.298  1.00  0.80           C  
ATOM    329  OH  TYR A  22     -17.687   5.695 -36.948  1.00  0.80           O  
ATOM    330  H   TYR A  22     -19.216   1.333 -32.294  1.00  0.80           H  
ATOM    331  HA  TYR A  22     -16.943  -0.334 -32.573  1.00  0.80           H  
ATOM    332 1HB  TYR A  22     -17.128   0.006 -34.894  1.00  0.80           H  
ATOM    333 2HB  TYR A  22     -18.752   0.293 -34.317  1.00  0.80           H  
ATOM    334  HD1 TYR A  22     -15.881   1.763 -35.816  1.00  0.80           H  
ATOM    335  HD2 TYR A  22     -19.692   2.593 -34.302  1.00  0.80           H  
ATOM    336  HE1 TYR A  22     -15.794   3.905 -37.000  1.00  0.80           H  
ATOM    337  HE2 TYR A  22     -19.641   4.802 -35.464  1.00  0.80           H  
ATOM    338  HH  TYR A  22     -16.897   5.742 -37.496  1.00  0.80           H  
ATOM    339  N   ALA A  23     -16.184   2.807 -32.345  1.00  0.78           N  
ATOM    340  CA  ALA A  23     -15.171   3.826 -32.256  1.00  0.78           C  
ATOM    341  C   ALA A  23     -15.053   4.305 -30.836  1.00  0.78           C  
ATOM    342  O   ALA A  23     -14.765   5.478 -30.604  1.00  0.78           O  
ATOM    343  CB  ALA A  23     -15.529   5.001 -33.144  1.00  0.78           C  
ATOM    344  H   ALA A  23     -17.100   3.062 -31.988  1.00  0.78           H  
ATOM    345  HA  ALA A  23     -14.219   3.396 -32.551  1.00  0.78           H  
ATOM    346 1HB  ALA A  23     -14.758   5.765 -33.062  1.00  0.78           H  
ATOM    347 2HB  ALA A  23     -15.600   4.677 -34.157  1.00  0.78           H  
ATOM    348 3HB  ALA A  23     -16.485   5.410 -32.822  1.00  0.78           H  
ATOM    349  N   TRP A  24     -15.225   3.395 -29.887  1.00  0.76           N  
ATOM    350  CA  TRP A  24     -15.174   3.765 -28.485  1.00  0.76           C  
ATOM    351  C   TRP A  24     -13.892   4.528 -28.147  1.00  0.76           C  
ATOM    352  O   TRP A  24     -12.829   4.270 -28.734  1.00  0.76           O  
ATOM    353  CB  TRP A  24     -15.299   2.486 -27.648  1.00  0.76           C  
ATOM    354  CG  TRP A  24     -14.271   1.403 -27.930  1.00  0.76           C  
ATOM    355  CD1 TRP A  24     -14.315   0.381 -28.862  1.00  0.76           C  
ATOM    356  CD2 TRP A  24     -13.067   1.200 -27.219  1.00  0.76           C  
ATOM    357  NE1 TRP A  24     -13.224  -0.395 -28.746  1.00  0.76           N  
ATOM    358  CE2 TRP A  24     -12.454   0.076 -27.763  1.00  0.76           C  
ATOM    359  CE3 TRP A  24     -12.467   1.841 -26.178  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24     -11.292  -0.382 -27.309  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24     -11.282   1.346 -25.724  1.00  0.76           C  
ATOM    362  CH2 TRP A  24     -10.706   0.266 -26.271  1.00  0.76           C  
ATOM    363  H   TRP A  24     -15.501   2.444 -30.136  1.00  0.76           H  
ATOM    364  HA  TRP A  24     -16.031   4.391 -28.265  1.00  0.76           H  
ATOM    365 1HB  TRP A  24     -15.226   2.753 -26.595  1.00  0.76           H  
ATOM    366 2HB  TRP A  24     -16.288   2.054 -27.805  1.00  0.76           H  
ATOM    367  HD1 TRP A  24     -15.070   0.186 -29.571  1.00  0.76           H  
ATOM    368  HE1 TRP A  24     -12.984  -1.231 -29.304  1.00  0.76           H  
ATOM    369  HE3 TRP A  24     -12.923   2.715 -25.719  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24     -10.849  -1.237 -27.748  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24     -10.822   1.838 -24.901  1.00  0.76           H  
ATOM    372  HH2 TRP A  24      -9.757  -0.099 -25.876  1.00  0.76           H  
ATOM    373  N   ASN A  25     -13.996   5.469 -27.189  1.00  0.76           N  
ATOM    374  CA  ASN A  25     -12.831   6.265 -26.776  1.00  0.76           C  
ATOM    375  C   ASN A  25     -12.155   5.644 -25.582  1.00  0.76           C  
ATOM    376  O   ASN A  25     -12.819   4.980 -24.795  1.00  0.76           O  
ATOM    377  CB  ASN A  25     -13.193   7.709 -26.454  1.00  0.76           C  
ATOM    378  CG  ASN A  25     -13.622   8.508 -27.659  1.00  0.76           C  
ATOM    379  OD1 ASN A  25     -13.076   8.347 -28.757  1.00  0.76           O  
ATOM    380  ND2 ASN A  25     -14.569   9.392 -27.466  1.00  0.76           N  
ATOM    381  H   ASN A  25     -14.900   5.615 -26.733  1.00  0.76           H  
ATOM    382  HA  ASN A  25     -12.107   6.268 -27.590  1.00  0.76           H  
ATOM    383 1HB  ASN A  25     -14.009   7.717 -25.727  1.00  0.76           H  
ATOM    384 2HB  ASN A  25     -12.340   8.202 -25.989  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25     -14.883   9.959 -28.228  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25     -14.974   9.503 -26.559  1.00  0.76           H  
ATOM    387  N   ARG A  26     -10.861   5.930 -25.401  1.00  0.77           N  
ATOM    388  CA  ARG A  26     -10.116   5.428 -24.243  1.00  0.77           C  
ATOM    389  C   ARG A  26      -9.293   6.523 -23.579  1.00  0.77           C  
ATOM    390  O   ARG A  26      -8.404   7.111 -24.202  1.00  0.77           O  
ATOM    391  CB  ARG A  26      -9.194   4.297 -24.673  1.00  0.77           C  
ATOM    392  CG  ARG A  26      -8.395   3.582 -23.561  1.00  0.77           C  
ATOM    393  CD  ARG A  26      -7.823   2.308 -24.113  1.00  0.77           C  
ATOM    394  NE  ARG A  26      -6.870   1.616 -23.249  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      -7.200   0.713 -22.297  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      -8.459   0.460 -22.017  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      -6.239   0.078 -21.640  1.00  0.77           N  
ATOM    398  H   ARG A  26     -10.378   6.493 -26.087  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -10.823   5.034 -23.515  1.00  0.77           H  
ATOM    400 1HB  ARG A  26      -9.740   3.585 -25.227  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      -8.452   4.705 -25.353  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      -7.584   4.220 -23.208  1.00  0.77           H  
ATOM    403 2HG  ARG A  26      -9.060   3.342 -22.727  1.00  0.77           H  
ATOM    404 1HD  ARG A  26      -8.643   1.622 -24.293  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      -7.328   2.522 -25.058  1.00  0.77           H  
ATOM    406  HE  ARG A  26      -5.888   1.773 -23.422  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      -9.232   0.970 -22.486  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26      -8.692  -0.215 -21.307  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      -5.269   0.265 -21.860  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26      -6.472  -0.595 -20.923  1.00  0.77           H  
ATOM    411  N   LYS A  27      -9.598   6.793 -22.314  1.00  0.78           N  
ATOM    412  CA  LYS A  27      -8.901   7.811 -21.543  1.00  0.78           C  
ATOM    413  C   LYS A  27      -8.002   7.189 -20.488  1.00  0.78           C  
ATOM    414  O   LYS A  27      -8.465   6.451 -19.614  1.00  0.78           O  
ATOM    415  CB  LYS A  27      -9.884   8.748 -20.840  1.00  0.78           C  
ATOM    416  CG  LYS A  27      -9.195   9.853 -20.010  1.00  0.78           C  
ATOM    417  CD  LYS A  27     -10.193  10.717 -19.252  1.00  0.78           C  
ATOM    418  CE  LYS A  27      -9.488  11.767 -18.397  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      -8.851  12.836 -19.225  1.00  0.78           N  
ATOM    420  H   LYS A  27     -10.356   6.270 -21.877  1.00  0.78           H  
ATOM    421  HA  LYS A  27      -8.275   8.396 -22.218  1.00  0.78           H  
ATOM    422 1HB  LYS A  27     -10.524   9.228 -21.580  1.00  0.78           H  
ATOM    423 2HB  LYS A  27     -10.527   8.170 -20.176  1.00  0.78           H  
ATOM    424 1HG  LYS A  27      -8.513   9.394 -19.290  1.00  0.78           H  
ATOM    425 2HG  LYS A  27      -8.608  10.488 -20.673  1.00  0.78           H  
ATOM    426 1HD  LYS A  27     -10.880  11.213 -19.943  1.00  0.78           H  
ATOM    427 2HD  LYS A  27     -10.765  10.087 -18.587  1.00  0.78           H  
ATOM    428 1HE  LYS A  27     -10.207  12.221 -17.724  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      -8.717  11.279 -17.806  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      -8.397  13.510 -18.612  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      -8.168  12.429 -19.842  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      -9.563  13.317 -19.772  1.00  0.78           H  
ATOM    433  N   ARG A  28      -6.710   7.472 -20.568  1.00  0.82           N  
ATOM    434  CA  ARG A  28      -5.781   6.946 -19.577  1.00  0.82           C  
ATOM    435  C   ARG A  28      -5.603   7.920 -18.430  1.00  0.82           C  
ATOM    436  O   ARG A  28      -5.291   9.096 -18.638  1.00  0.82           O  
ATOM    437  CB  ARG A  28      -4.423   6.646 -20.173  1.00  0.82           C  
ATOM    438  CG  ARG A  28      -3.405   6.115 -19.163  1.00  0.82           C  
ATOM    439  CD  ARG A  28      -2.097   5.812 -19.795  1.00  0.82           C  
ATOM    440  NE  ARG A  28      -1.114   5.396 -18.812  1.00  0.82           N  
ATOM    441  CZ  ARG A  28       0.192   5.212 -19.053  1.00  0.82           C  
ATOM    442  NH1 ARG A  28       0.696   5.393 -20.257  1.00  0.82           N  
ATOM    443  NH2 ARG A  28       0.956   4.852 -18.048  1.00  0.82           N  
ATOM    444  H   ARG A  28      -6.371   8.065 -21.315  1.00  0.82           H  
ATOM    445  HA  ARG A  28      -6.188   6.017 -19.173  1.00  0.82           H  
ATOM    446 1HB  ARG A  28      -4.529   5.906 -20.965  1.00  0.82           H  
ATOM    447 2HB  ARG A  28      -4.011   7.551 -20.617  1.00  0.82           H  
ATOM    448 1HG  ARG A  28      -3.229   6.872 -18.395  1.00  0.82           H  
ATOM    449 2HG  ARG A  28      -3.788   5.216 -18.684  1.00  0.82           H  
ATOM    450 1HD  ARG A  28      -2.215   5.012 -20.521  1.00  0.82           H  
ATOM    451 2HD  ARG A  28      -1.723   6.704 -20.293  1.00  0.82           H  
ATOM    452  HE  ARG A  28      -1.421   5.232 -17.847  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28       0.095   5.673 -21.019  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28       1.682   5.252 -20.418  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28       0.513   4.733 -17.131  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28       1.944   4.705 -18.179  1.00  0.82           H  
ATOM    457  N   ILE A  29      -5.795   7.417 -17.226  1.00  0.87           N  
ATOM    458  CA  ILE A  29      -5.646   8.175 -16.006  1.00  0.87           C  
ATOM    459  C   ILE A  29      -4.519   7.553 -15.175  1.00  0.87           C  
ATOM    460  O   ILE A  29      -4.537   6.348 -14.927  1.00  0.87           O  
ATOM    461  CB  ILE A  29      -6.936   8.089 -15.199  1.00  0.87           C  
ATOM    462  CG1 ILE A  29      -8.149   8.642 -15.980  1.00  0.87           C  
ATOM    463  CG2 ILE A  29      -6.739   8.799 -13.969  1.00  0.87           C  
ATOM    464  CD1 ILE A  29      -9.498   8.322 -15.334  1.00  0.87           C  
ATOM    465  H   ILE A  29      -6.097   6.449 -17.133  1.00  0.87           H  
ATOM    466  HA  ILE A  29      -5.401   9.209 -16.240  1.00  0.87           H  
ATOM    467  HB  ILE A  29      -7.137   7.057 -14.984  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29      -8.049   9.718 -16.061  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29      -8.151   8.212 -16.985  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29      -7.621   8.687 -13.374  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29      -5.898   8.372 -13.458  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29      -6.539   9.848 -14.174  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29     -10.302   8.740 -15.944  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29      -9.616   7.237 -15.270  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29      -9.546   8.744 -14.346  1.00  0.87           H  
ATOM    476  N   SER A  30      -3.538   8.336 -14.732  1.00  0.93           N  
ATOM    477  CA  SER A  30      -2.456   7.730 -13.949  1.00  0.93           C  
ATOM    478  C   SER A  30      -2.341   8.320 -12.551  1.00  0.93           C  
ATOM    479  O   SER A  30      -2.731   9.467 -12.334  1.00  0.93           O  
ATOM    480  CB  SER A  30      -1.138   7.906 -14.664  1.00  0.93           C  
ATOM    481  OG  SER A  30      -1.148   7.275 -15.917  1.00  0.93           O  
ATOM    482  H   SER A  30      -3.535   9.325 -14.938  1.00  0.93           H  
ATOM    483  HA  SER A  30      -2.649   6.667 -13.845  1.00  0.93           H  
ATOM    484 1HB  SER A  30      -0.930   8.966 -14.784  1.00  0.93           H  
ATOM    485 2HB  SER A  30      -0.341   7.483 -14.051  1.00  0.93           H  
ATOM    486  HG  SER A  30      -1.196   6.315 -15.745  1.00  0.93           H  
ATOM    487  N   ASN A  31      -1.765   7.541 -11.624  1.00  1.01           N  
ATOM    488  CA  ASN A  31      -1.489   7.987 -10.253  1.00  1.01           C  
ATOM    489  C   ASN A  31      -2.729   8.539  -9.562  1.00  1.01           C  
ATOM    490  O   ASN A  31      -2.801   9.741  -9.291  1.00  1.01           O  
ATOM    491  CB  ASN A  31      -0.383   9.030 -10.238  1.00  1.01           C  
ATOM    492  CG  ASN A  31       0.918   8.509 -10.796  1.00  1.01           C  
ATOM    493  OD1 ASN A  31       1.343   7.386 -10.496  1.00  1.01           O  
ATOM    494  ND2 ASN A  31       1.561   9.311 -11.610  1.00  1.01           N  
ATOM    495  H   ASN A  31      -1.504   6.596 -11.902  1.00  1.01           H  
ATOM    496  HA  ASN A  31      -1.164   7.119  -9.672  1.00  1.01           H  
ATOM    497 1HB  ASN A  31      -0.689   9.907 -10.810  1.00  1.01           H  
ATOM    498 2HB  ASN A  31      -0.216   9.357  -9.211  1.00  1.01           H  
ATOM    499 1HD2 ASN A  31       2.433   9.026 -12.013  1.00  1.01           H  
ATOM    500 2HD2 ASN A  31       1.184  10.212 -11.825  1.00  1.01           H  
ATOM    501  N   CYS A  32      -3.730   7.696  -9.318  1.00  1.09           N  
ATOM    502  CA  CYS A  32      -4.950   8.250  -8.740  1.00  1.09           C  
ATOM    503  C   CYS A  32      -5.738   7.268  -7.886  1.00  1.09           C  
ATOM    504  O   CYS A  32      -5.525   6.052  -7.932  1.00  1.09           O  
ATOM    505  CB  CYS A  32      -5.872   8.765  -9.840  1.00  1.09           C  
ATOM    506  SG  CYS A  32      -6.578   7.477 -10.947  1.00  1.09           S  
ATOM    507  H   CYS A  32      -3.613   6.696  -9.491  1.00  1.09           H  
ATOM    508  HA  CYS A  32      -4.681   9.104  -8.128  1.00  1.09           H  
ATOM    509 1HB  CYS A  32      -6.674   9.302  -9.380  1.00  1.09           H  
ATOM    510 2HB  CYS A  32      -5.325   9.479 -10.460  1.00  1.09           H  
ATOM    511  N   VAL A  33      -6.686   7.805  -7.128  1.00  1.19           N  
ATOM    512  CA  VAL A  33      -7.596   6.958  -6.378  1.00  1.19           C  
ATOM    513  C   VAL A  33      -9.002   6.988  -6.970  1.00  1.19           C  
ATOM    514  O   VAL A  33      -9.682   8.021  -7.040  1.00  1.19           O  
ATOM    515  CB  VAL A  33      -7.610   7.347  -4.902  1.00  1.19           C  
ATOM    516  CG1 VAL A  33      -8.606   6.475  -4.154  1.00  1.19           C  
ATOM    517  CG2 VAL A  33      -6.226   7.173  -4.342  1.00  1.19           C  
ATOM    518  H   VAL A  33      -6.747   8.823  -7.072  1.00  1.19           H  
ATOM    519  HA  VAL A  33      -7.234   5.934  -6.430  1.00  1.19           H  
ATOM    520  HB  VAL A  33      -7.912   8.362  -4.798  1.00  1.19           H  
ATOM    521 1HG1 VAL A  33      -8.618   6.752  -3.101  1.00  1.19           H  
ATOM    522 2HG1 VAL A  33      -9.604   6.613  -4.573  1.00  1.19           H  
ATOM    523 3HG1 VAL A  33      -8.320   5.430  -4.249  1.00  1.19           H  
ATOM    524 1HG2 VAL A  33      -6.214   7.443  -3.289  1.00  1.19           H  
ATOM    525 2HG2 VAL A  33      -5.934   6.141  -4.460  1.00  1.19           H  
ATOM    526 3HG2 VAL A  33      -5.548   7.804  -4.878  1.00  1.19           H  
ATOM    527  N   ALA A  34      -9.450   5.825  -7.402  1.00  1.28           N  
ATOM    528  CA  ALA A  34     -10.727   5.688  -8.075  1.00  1.28           C  
ATOM    529  C   ALA A  34     -11.855   5.640  -7.085  1.00  1.28           C  
ATOM    530  O   ALA A  34     -12.382   4.583  -6.766  1.00  1.28           O  
ATOM    531  CB  ALA A  34     -10.742   4.455  -8.944  1.00  1.28           C  
ATOM    532  H   ALA A  34      -8.864   5.011  -7.294  1.00  1.28           H  
ATOM    533  HA  ALA A  34     -10.877   6.563  -8.704  1.00  1.28           H  
ATOM    534 1HB  ALA A  34     -11.688   4.392  -9.451  1.00  1.28           H  
ATOM    535 2HB  ALA A  34      -9.941   4.504  -9.673  1.00  1.28           H  
ATOM    536 3HB  ALA A  34     -10.618   3.588  -8.331  1.00  1.28           H  
ATOM    537  N   ASP A  35     -12.238   6.784  -6.569  1.00  1.38           N  
ATOM    538  CA  ASP A  35     -13.281   6.745  -5.565  1.00  1.38           C  
ATOM    539  C   ASP A  35     -14.640   6.585  -6.232  1.00  1.38           C  
ATOM    540  O   ASP A  35     -15.344   7.551  -6.526  1.00  1.38           O  
ATOM    541  CB  ASP A  35     -13.258   7.987  -4.675  1.00  1.38           C  
ATOM    542  CG  ASP A  35     -14.286   7.921  -3.543  1.00  1.38           C  
ATOM    543  OD1 ASP A  35     -15.209   7.106  -3.610  1.00  1.38           O  
ATOM    544  OD2 ASP A  35     -14.141   8.670  -2.604  1.00  1.38           O  
ATOM    545  H   ASP A  35     -11.753   7.637  -6.846  1.00  1.38           H  
ATOM    546  HA  ASP A  35     -13.112   5.876  -4.924  1.00  1.38           H  
ATOM    547 1HB  ASP A  35     -12.262   8.104  -4.244  1.00  1.38           H  
ATOM    548 2HB  ASP A  35     -13.460   8.873  -5.280  1.00  1.38           H  
ATOM    549  N   TYR A  36     -15.032   5.328  -6.387  1.00  1.47           N  
ATOM    550  CA  TYR A  36     -16.263   4.932  -7.059  1.00  1.47           C  
ATOM    551  C   TYR A  36     -17.504   5.357  -6.292  1.00  1.47           C  
ATOM    552  O   TYR A  36     -18.597   5.351  -6.870  1.00  1.47           O  
ATOM    553  CB  TYR A  36     -16.328   3.405  -7.259  1.00  1.47           C  
ATOM    554  CG  TYR A  36     -15.396   2.848  -8.315  1.00  1.47           C  
ATOM    555  CD1 TYR A  36     -14.116   2.579  -7.969  1.00  1.47           C  
ATOM    556  CD2 TYR A  36     -15.831   2.565  -9.604  1.00  1.47           C  
ATOM    557  CE1 TYR A  36     -13.230   2.078  -8.879  1.00  1.47           C  
ATOM    558  CE2 TYR A  36     -14.938   2.029 -10.514  1.00  1.47           C  
ATOM    559  CZ  TYR A  36     -13.636   1.803 -10.153  1.00  1.47           C  
ATOM    560  OH  TYR A  36     -12.729   1.285 -11.046  1.00  1.47           O  
ATOM    561  H   TYR A  36     -14.359   4.618  -6.104  1.00  1.47           H  
ATOM    562  HA  TYR A  36     -16.291   5.419  -8.033  1.00  1.47           H  
ATOM    563 1HB  TYR A  36     -16.105   2.907  -6.319  1.00  1.47           H  
ATOM    564 2HB  TYR A  36     -17.344   3.134  -7.529  1.00  1.47           H  
ATOM    565  HD1 TYR A  36     -13.795   2.775  -6.950  1.00  1.47           H  
ATOM    566  HD2 TYR A  36     -16.865   2.750  -9.891  1.00  1.47           H  
ATOM    567  HE1 TYR A  36     -12.205   1.883  -8.579  1.00  1.47           H  
ATOM    568  HE2 TYR A  36     -15.259   1.783 -11.506  1.00  1.47           H  
ATOM    569  HH  TYR A  36     -11.867   1.226 -10.622  1.00  1.47           H  
ATOM    570  N   SER A  37     -17.379   5.740  -5.001  1.00  1.58           N  
ATOM    571  CA  SER A  37     -18.582   6.098  -4.248  1.00  1.58           C  
ATOM    572  C   SER A  37     -19.186   7.368  -4.838  1.00  1.58           C  
ATOM    573  O   SER A  37     -20.373   7.641  -4.654  1.00  1.58           O  
ATOM    574  CB  SER A  37     -18.317   6.280  -2.755  1.00  1.58           C  
ATOM    575  OG  SER A  37     -17.615   7.454  -2.471  1.00  1.58           O  
ATOM    576  H   SER A  37     -16.455   5.839  -4.555  1.00  1.58           H  
ATOM    577  HA  SER A  37     -19.298   5.290  -4.350  1.00  1.58           H  
ATOM    578 1HB  SER A  37     -19.266   6.286  -2.223  1.00  1.58           H  
ATOM    579 2HB  SER A  37     -17.746   5.429  -2.390  1.00  1.58           H  
ATOM    580  HG  SER A  37     -16.716   7.337  -2.849  1.00  1.58           H  
ATOM    581  N   VAL A  38     -18.364   8.119  -5.578  1.00  1.69           N  
ATOM    582  CA  VAL A  38     -18.748   9.334  -6.265  1.00  1.69           C  
ATOM    583  C   VAL A  38     -19.773   9.035  -7.343  1.00  1.69           C  
ATOM    584  O   VAL A  38     -20.656   9.842  -7.629  1.00  1.69           O  
ATOM    585  CB  VAL A  38     -17.520   9.996  -6.898  1.00  1.69           C  
ATOM    586  CG1 VAL A  38     -17.946  11.164  -7.770  1.00  1.69           C  
ATOM    587  CG2 VAL A  38     -16.567  10.439  -5.793  1.00  1.69           C  
ATOM    588  H   VAL A  38     -17.387   7.820  -5.685  1.00  1.69           H  
ATOM    589  HA  VAL A  38     -19.188  10.018  -5.537  1.00  1.69           H  
ATOM    590  HB  VAL A  38     -17.017   9.272  -7.542  1.00  1.69           H  
ATOM    591 1HG1 VAL A  38     -17.066  11.615  -8.227  1.00  1.69           H  
ATOM    592 2HG1 VAL A  38     -18.617  10.806  -8.551  1.00  1.69           H  
ATOM    593 3HG1 VAL A  38     -18.459  11.907  -7.160  1.00  1.69           H  
ATOM    594 1HG2 VAL A  38     -15.680  10.891  -6.232  1.00  1.69           H  
ATOM    595 2HG2 VAL A  38     -17.064  11.159  -5.148  1.00  1.69           H  
ATOM    596 3HG2 VAL A  38     -16.273   9.566  -5.201  1.00  1.69           H  
ATOM    597  N   LEU A  39     -19.591   7.897  -8.006  1.00  1.80           N  
ATOM    598  CA  LEU A  39     -20.444   7.494  -9.100  1.00  1.80           C  
ATOM    599  C   LEU A  39     -21.676   6.797  -8.534  1.00  1.80           C  
ATOM    600  O   LEU A  39     -22.818   7.129  -8.874  1.00  1.80           O  
ATOM    601  CB  LEU A  39     -19.633   6.541  -9.990  1.00  1.80           C  
ATOM    602  CG  LEU A  39     -18.378   7.170 -10.626  1.00  1.80           C  
ATOM    603  CD1 LEU A  39     -17.578   6.102 -11.332  1.00  1.80           C  
ATOM    604  CD2 LEU A  39     -18.803   8.252 -11.595  1.00  1.80           C  
ATOM    605  H   LEU A  39     -18.878   7.248  -7.695  1.00  1.80           H  
ATOM    606  HA  LEU A  39     -20.749   8.375  -9.660  1.00  1.80           H  
ATOM    607 1HB  LEU A  39     -19.312   5.687  -9.391  1.00  1.80           H  
ATOM    608 2HB  LEU A  39     -20.272   6.175 -10.794  1.00  1.80           H  
ATOM    609  HG  LEU A  39     -17.750   7.604  -9.844  1.00  1.80           H  
ATOM    610 1HD1 LEU A  39     -16.694   6.541 -11.779  1.00  1.80           H  
ATOM    611 2HD1 LEU A  39     -17.280   5.333 -10.620  1.00  1.80           H  
ATOM    612 3HD1 LEU A  39     -18.185   5.669 -12.099  1.00  1.80           H  
ATOM    613 1HD2 LEU A  39     -17.923   8.705 -12.044  1.00  1.80           H  
ATOM    614 2HD2 LEU A  39     -19.424   7.814 -12.376  1.00  1.80           H  
ATOM    615 3HD2 LEU A  39     -19.372   9.015 -11.064  1.00  1.80           H  
ATOM    616  N   TYR A  40     -21.444   5.900  -7.583  1.00  1.91           N  
ATOM    617  CA  TYR A  40     -22.501   5.131  -6.944  1.00  1.91           C  
ATOM    618  C   TYR A  40     -23.571   6.035  -6.333  1.00  1.91           C  
ATOM    619  O   TYR A  40     -24.766   5.900  -6.623  1.00  1.91           O  
ATOM    620  CB  TYR A  40     -21.898   4.207  -5.892  1.00  1.91           C  
ATOM    621  CG  TYR A  40     -22.894   3.459  -5.056  1.00  1.91           C  
ATOM    622  CD1 TYR A  40     -23.532   2.330  -5.538  1.00  1.91           C  
ATOM    623  CD2 TYR A  40     -23.159   3.909  -3.782  1.00  1.91           C  
ATOM    624  CE1 TYR A  40     -24.438   1.659  -4.742  1.00  1.91           C  
ATOM    625  CE2 TYR A  40     -24.061   3.246  -2.985  1.00  1.91           C  
ATOM    626  CZ  TYR A  40     -24.702   2.125  -3.458  1.00  1.91           C  
ATOM    627  OH  TYR A  40     -25.606   1.462  -2.659  1.00  1.91           O  
ATOM    628  H   TYR A  40     -20.479   5.713  -7.311  1.00  1.91           H  
ATOM    629  HA  TYR A  40     -22.985   4.519  -7.707  1.00  1.91           H  
ATOM    630 1HB  TYR A  40     -21.239   3.494  -6.370  1.00  1.91           H  
ATOM    631 2HB  TYR A  40     -21.298   4.803  -5.226  1.00  1.91           H  
ATOM    632  HD1 TYR A  40     -23.326   1.975  -6.532  1.00  1.91           H  
ATOM    633  HD2 TYR A  40     -22.650   4.794  -3.408  1.00  1.91           H  
ATOM    634  HE1 TYR A  40     -24.944   0.771  -5.120  1.00  1.91           H  
ATOM    635  HE2 TYR A  40     -24.266   3.613  -1.979  1.00  1.91           H  
ATOM    636  HH  TYR A  40     -25.679   1.919  -1.817  1.00  1.91           H  
ATOM    637  N   ASN A  41     -23.138   7.020  -5.546  1.00  1.96           N  
ATOM    638  CA  ASN A  41     -24.071   7.880  -4.845  1.00  1.96           C  
ATOM    639  C   ASN A  41     -24.650   8.986  -5.718  1.00  1.96           C  
ATOM    640  O   ASN A  41     -25.364   9.854  -5.214  1.00  1.96           O  
ATOM    641  CB  ASN A  41     -23.412   8.486  -3.618  1.00  1.96           C  
ATOM    642  CG  ASN A  41     -23.227   7.503  -2.482  1.00  1.96           C  
ATOM    643  OD1 ASN A  41     -24.079   6.643  -2.219  1.00  1.96           O  
ATOM    644  ND2 ASN A  41     -22.117   7.614  -1.802  1.00  1.96           N  
ATOM    645  H   ASN A  41     -22.141   7.145  -5.367  1.00  1.96           H  
ATOM    646  HA  ASN A  41     -24.908   7.265  -4.512  1.00  1.96           H  
ATOM    647 1HB  ASN A  41     -22.440   8.892  -3.895  1.00  1.96           H  
ATOM    648 2HB  ASN A  41     -24.018   9.317  -3.262  1.00  1.96           H  
ATOM    649 1HD2 ASN A  41     -21.932   6.995  -1.039  1.00  1.96           H  
ATOM    650 2HD2 ASN A  41     -21.449   8.322  -2.045  1.00  1.96           H  
ATOM    651  N   SER A  42     -24.379   8.960  -7.033  1.00  1.94           N  
ATOM    652  CA  SER A  42     -24.993   9.940  -7.909  1.00  1.94           C  
ATOM    653  C   SER A  42     -26.440   9.551  -8.130  1.00  1.94           C  
ATOM    654  O   SER A  42     -27.253  10.356  -8.580  1.00  1.94           O  
ATOM    655  CB  SER A  42     -24.336   9.945  -9.277  1.00  1.94           C  
ATOM    656  OG  SER A  42     -24.658   8.759  -9.994  1.00  1.94           O  
ATOM    657  H   SER A  42     -23.777   8.248  -7.444  1.00  1.94           H  
ATOM    658  HA  SER A  42     -24.942  10.926  -7.447  1.00  1.94           H  
ATOM    659 1HB  SER A  42     -24.672  10.815  -9.837  1.00  1.94           H  
ATOM    660 2HB  SER A  42     -23.252  10.019  -9.164  1.00  1.94           H  
ATOM    661  HG  SER A  42     -24.075   8.062  -9.601  1.00  1.94           H  
ATOM    662  N   ALA A  43     -26.742   8.265  -7.889  1.00  1.82           N  
ATOM    663  CA  ALA A  43     -28.053   7.674  -8.132  1.00  1.82           C  
ATOM    664  C   ALA A  43     -28.523   7.877  -9.580  1.00  1.82           C  
ATOM    665  O   ALA A  43     -29.720   7.779  -9.855  1.00  1.82           O  
ATOM    666  CB  ALA A  43     -29.082   8.259  -7.175  1.00  1.82           C  
ATOM    667  H   ALA A  43     -26.020   7.654  -7.501  1.00  1.82           H  
ATOM    668  HA  ALA A  43     -27.970   6.601  -7.952  1.00  1.82           H  
ATOM    669 1HB  ALA A  43     -30.045   7.779  -7.343  1.00  1.82           H  
ATOM    670 2HB  ALA A  43     -28.761   8.083  -6.149  1.00  1.82           H  
ATOM    671 3HB  ALA A  43     -29.181   9.328  -7.344  1.00  1.82           H  
ATOM    672  N   SER A  44     -27.589   8.118 -10.514  1.00  1.63           N  
ATOM    673  CA  SER A  44     -27.951   8.326 -11.908  1.00  1.63           C  
ATOM    674  C   SER A  44     -27.699   7.109 -12.777  1.00  1.63           C  
ATOM    675  O   SER A  44     -28.040   7.114 -13.956  1.00  1.63           O  
ATOM    676  CB  SER A  44     -27.201   9.519 -12.481  1.00  1.63           C  
ATOM    677  OG  SER A  44     -25.813   9.292 -12.544  1.00  1.63           O  
ATOM    678  H   SER A  44     -26.610   8.214 -10.245  1.00  1.63           H  
ATOM    679  HA  SER A  44     -29.016   8.550 -11.948  1.00  1.63           H  
ATOM    680 1HB  SER A  44     -27.579   9.739 -13.480  1.00  1.63           H  
ATOM    681 2HB  SER A  44     -27.395  10.393 -11.857  1.00  1.63           H  
ATOM    682  HG  SER A  44     -25.524   9.029 -11.644  1.00  1.63           H  
ATOM    683  N   PHE A  45     -27.112   6.059 -12.216  1.00  1.41           N  
ATOM    684  CA  PHE A  45     -26.774   4.916 -13.053  1.00  1.41           C  
ATOM    685  C   PHE A  45     -27.803   3.809 -12.939  1.00  1.41           C  
ATOM    686  O   PHE A  45     -28.379   3.582 -11.873  1.00  1.41           O  
ATOM    687  CB  PHE A  45     -25.387   4.387 -12.701  1.00  1.41           C  
ATOM    688  CG  PHE A  45     -24.341   5.413 -12.972  1.00  1.41           C  
ATOM    689  CD1 PHE A  45     -23.741   6.115 -11.942  1.00  1.41           C  
ATOM    690  CD2 PHE A  45     -24.003   5.728 -14.256  1.00  1.41           C  
ATOM    691  CE1 PHE A  45     -22.805   7.095 -12.210  1.00  1.41           C  
ATOM    692  CE2 PHE A  45     -23.073   6.706 -14.532  1.00  1.41           C  
ATOM    693  CZ  PHE A  45     -22.469   7.390 -13.494  1.00  1.41           C  
ATOM    694  H   PHE A  45     -26.877   6.074 -11.235  1.00  1.41           H  
ATOM    695  HA  PHE A  45     -26.747   5.241 -14.095  1.00  1.41           H  
ATOM    696 1HB  PHE A  45     -25.343   4.111 -11.649  1.00  1.41           H  
ATOM    697 2HB  PHE A  45     -25.167   3.495 -13.296  1.00  1.41           H  
ATOM    698  HD1 PHE A  45     -24.014   5.891 -10.908  1.00  1.41           H  
ATOM    699  HD2 PHE A  45     -24.483   5.185 -15.062  1.00  1.41           H  
ATOM    700  HE1 PHE A  45     -22.344   7.639 -11.394  1.00  1.41           H  
ATOM    701  HE2 PHE A  45     -22.820   6.936 -15.566  1.00  1.41           H  
ATOM    702  HZ  PHE A  45     -21.738   8.169 -13.694  1.00  1.41           H  
ATOM    703  N   SER A  46     -28.020   3.121 -14.053  1.00  1.21           N  
ATOM    704  CA  SER A  46     -28.916   1.977 -14.127  1.00  1.21           C  
ATOM    705  C   SER A  46     -28.167   0.705 -13.761  1.00  1.21           C  
ATOM    706  O   SER A  46     -28.711  -0.199 -13.121  1.00  1.21           O  
ATOM    707  CB  SER A  46     -29.465   1.858 -15.531  1.00  1.21           C  
ATOM    708  OG  SER A  46     -30.255   2.975 -15.856  1.00  1.21           O  
ATOM    709  H   SER A  46     -27.496   3.379 -14.881  1.00  1.21           H  
ATOM    710  HA  SER A  46     -29.734   2.121 -13.421  1.00  1.21           H  
ATOM    711 1HB  SER A  46     -28.632   1.775 -16.234  1.00  1.21           H  
ATOM    712 2HB  SER A  46     -30.056   0.949 -15.614  1.00  1.21           H  
ATOM    713  HG  SER A  46     -30.904   3.049 -15.154  1.00  1.21           H  
ATOM    714  N   THR A  47     -26.908   0.650 -14.182  1.00  1.04           N  
ATOM    715  CA  THR A  47     -26.058  -0.503 -13.920  1.00  1.04           C  
ATOM    716  C   THR A  47     -24.698  -0.095 -13.388  1.00  1.04           C  
ATOM    717  O   THR A  47     -24.083   0.850 -13.880  1.00  1.04           O  
ATOM    718  CB  THR A  47     -25.881  -1.390 -15.178  1.00  1.04           C  
ATOM    719  OG1 THR A  47     -27.162  -1.879 -15.601  1.00  1.04           O  
ATOM    720  CG2 THR A  47     -24.922  -2.567 -14.921  1.00  1.04           C  
ATOM    721  H   THR A  47     -26.545   1.442 -14.711  1.00  1.04           H  
ATOM    722  HA  THR A  47     -26.535  -1.112 -13.153  1.00  1.04           H  
ATOM    723  HB  THR A  47     -25.459  -0.804 -15.965  1.00  1.04           H  
ATOM    724  HG1 THR A  47     -27.599  -2.316 -14.858  1.00  1.04           H  
ATOM    725 1HG2 THR A  47     -24.824  -3.155 -15.832  1.00  1.04           H  
ATOM    726 2HG2 THR A  47     -23.937  -2.195 -14.634  1.00  1.04           H  
ATOM    727 3HG2 THR A  47     -25.317  -3.197 -14.125  1.00  1.04           H  
ATOM    728  N   PHE A  48     -24.249  -0.820 -12.375  1.00  0.93           N  
ATOM    729  CA  PHE A  48     -22.904  -0.722 -11.826  1.00  0.93           C  
ATOM    730  C   PHE A  48     -22.493  -2.110 -11.376  1.00  0.93           C  
ATOM    731  O   PHE A  48     -23.036  -2.641 -10.404  1.00  0.93           O  
ATOM    732  CB  PHE A  48     -22.843   0.278 -10.667  1.00  0.93           C  
ATOM    733  CG  PHE A  48     -21.449   0.469 -10.009  1.00  0.93           C  
ATOM    734  CD1 PHE A  48     -20.264   0.081 -10.620  1.00  0.93           C  
ATOM    735  CD2 PHE A  48     -21.356   1.050  -8.755  1.00  0.93           C  
ATOM    736  CE1 PHE A  48     -19.052   0.277  -9.991  1.00  0.93           C  
ATOM    737  CE2 PHE A  48     -20.133   1.235  -8.132  1.00  0.93           C  
ATOM    738  CZ  PHE A  48     -18.986   0.842  -8.759  1.00  0.93           C  
ATOM    739  H   PHE A  48     -24.855  -1.536 -12.003  1.00  0.93           H  
ATOM    740  HA  PHE A  48     -22.219  -0.396 -12.608  1.00  0.93           H  
ATOM    741 1HB  PHE A  48     -23.175   1.253 -11.030  1.00  0.93           H  
ATOM    742 2HB  PHE A  48     -23.539  -0.033  -9.892  1.00  0.93           H  
ATOM    743  HD1 PHE A  48     -20.292  -0.376 -11.607  1.00  0.93           H  
ATOM    744  HD2 PHE A  48     -22.266   1.359  -8.265  1.00  0.93           H  
ATOM    745  HE1 PHE A  48     -18.148  -0.018 -10.471  1.00  0.93           H  
ATOM    746  HE2 PHE A  48     -20.079   1.687  -7.146  1.00  0.93           H  
ATOM    747  HZ  PHE A  48     -18.021   0.978  -8.279  1.00  0.93           H  
ATOM    748  N   LYS A  49     -21.539  -2.696 -12.086  1.00  0.87           N  
ATOM    749  CA  LYS A  49     -21.101  -4.046 -11.779  1.00  0.87           C  
ATOM    750  C   LYS A  49     -19.606  -4.211 -11.965  1.00  0.87           C  
ATOM    751  O   LYS A  49     -19.050  -3.827 -12.997  1.00  0.87           O  
ATOM    752  CB  LYS A  49     -21.831  -5.039 -12.672  1.00  0.87           C  
ATOM    753  CG  LYS A  49     -21.529  -6.478 -12.359  1.00  0.87           C  
ATOM    754  CD  LYS A  49     -22.314  -7.381 -13.245  1.00  0.87           C  
ATOM    755  CE  LYS A  49     -21.999  -8.832 -12.974  1.00  0.87           C  
ATOM    756  NZ  LYS A  49     -22.580  -9.687 -14.019  1.00  0.87           N  
ATOM    757  H   LYS A  49     -21.154  -2.201 -12.891  1.00  0.87           H  
ATOM    758  HA  LYS A  49     -21.333  -4.261 -10.736  1.00  0.87           H  
ATOM    759 1HB  LYS A  49     -22.908  -4.892 -12.578  1.00  0.87           H  
ATOM    760 2HB  LYS A  49     -21.563  -4.856 -13.714  1.00  0.87           H  
ATOM    761 1HG  LYS A  49     -20.463  -6.676 -12.508  1.00  0.87           H  
ATOM    762 2HG  LYS A  49     -21.777  -6.686 -11.320  1.00  0.87           H  
ATOM    763 1HD  LYS A  49     -23.378  -7.218 -13.067  1.00  0.87           H  
ATOM    764 2HD  LYS A  49     -22.107  -7.145 -14.278  1.00  0.87           H  
ATOM    765 1HE  LYS A  49     -20.922  -8.972 -12.952  1.00  0.87           H  
ATOM    766 2HE  LYS A  49     -22.411  -9.120 -12.009  1.00  0.87           H  
ATOM    767 1HZ  LYS A  49     -22.358 -10.656 -13.844  1.00  0.87           H  
ATOM    768 2HZ  LYS A  49     -23.581  -9.567 -14.056  1.00  0.87           H  
ATOM    769 3HZ  LYS A  49     -22.145  -9.370 -14.899  1.00  0.87           H  
ATOM    770  N   CYS A  50     -18.942  -4.784 -10.971  1.00  0.86           N  
ATOM    771  CA  CYS A  50     -17.504  -4.956 -11.078  1.00  0.86           C  
ATOM    772  C   CYS A  50     -17.115  -6.409 -11.290  1.00  0.86           C  
ATOM    773  O   CYS A  50     -17.810  -7.323 -10.844  1.00  0.86           O  
ATOM    774  CB  CYS A  50     -16.803  -4.410  -9.845  1.00  0.86           C  
ATOM    775  SG  CYS A  50     -17.092  -2.636  -9.586  1.00  0.86           S  
ATOM    776  H   CYS A  50     -19.424  -5.093 -10.137  1.00  0.86           H  
ATOM    777  HA  CYS A  50     -17.153  -4.397 -11.933  1.00  0.86           H  
ATOM    778 1HB  CYS A  50     -17.135  -4.950  -8.965  1.00  0.86           H  
ATOM    779 2HB  CYS A  50     -15.729  -4.567  -9.940  1.00  0.86           H  
ATOM    780  N   TYR A  51     -15.986  -6.585 -11.960  1.00  0.89           N  
ATOM    781  CA  TYR A  51     -15.424  -7.887 -12.233  1.00  0.89           C  
ATOM    782  C   TYR A  51     -13.989  -7.944 -11.729  1.00  0.89           C  
ATOM    783  O   TYR A  51     -13.210  -6.996 -11.870  1.00  0.89           O  
ATOM    784  CB  TYR A  51     -15.462  -8.151 -13.739  1.00  0.89           C  
ATOM    785  CG  TYR A  51     -16.857  -8.159 -14.351  1.00  0.89           C  
ATOM    786  CD1 TYR A  51     -17.455  -6.970 -14.804  1.00  0.89           C  
ATOM    787  CD2 TYR A  51     -17.540  -9.352 -14.449  1.00  0.89           C  
ATOM    788  CE1 TYR A  51     -18.733  -7.009 -15.354  1.00  0.89           C  
ATOM    789  CE2 TYR A  51     -18.799  -9.390 -14.989  1.00  0.89           C  
ATOM    790  CZ  TYR A  51     -19.403  -8.234 -15.442  1.00  0.89           C  
ATOM    791  OH  TYR A  51     -20.680  -8.298 -15.982  1.00  0.89           O  
ATOM    792  H   TYR A  51     -15.493  -5.765 -12.297  1.00  0.89           H  
ATOM    793  HA  TYR A  51     -16.003  -8.646 -11.709  1.00  0.89           H  
ATOM    794 1HB  TYR A  51     -14.872  -7.390 -14.241  1.00  0.89           H  
ATOM    795 2HB  TYR A  51     -14.987  -9.110 -13.951  1.00  0.89           H  
ATOM    796  HD1 TYR A  51     -16.921  -6.017 -14.726  1.00  0.89           H  
ATOM    797  HD2 TYR A  51     -17.073 -10.271 -14.094  1.00  0.89           H  
ATOM    798  HE1 TYR A  51     -19.207  -6.091 -15.707  1.00  0.89           H  
ATOM    799  HE2 TYR A  51     -19.327 -10.340 -15.059  1.00  0.89           H  
ATOM    800  HH  TYR A  51     -20.942  -7.414 -16.273  1.00  0.89           H  
ATOM    801  N   GLY A  52     -13.664  -9.039 -11.046  1.00  0.95           N  
ATOM    802  CA  GLY A  52     -12.317  -9.285 -10.528  1.00  0.95           C  
ATOM    803  C   GLY A  52     -12.072  -8.582  -9.188  1.00  0.95           C  
ATOM    804  O   GLY A  52     -11.061  -8.819  -8.524  1.00  0.95           O  
ATOM    805  H   GLY A  52     -14.365  -9.757 -10.927  1.00  0.95           H  
ATOM    806 1HA  GLY A  52     -12.167 -10.357 -10.410  1.00  0.95           H  
ATOM    807 2HA  GLY A  52     -11.587  -8.943 -11.262  1.00  0.95           H  
ATOM    808  N   VAL A  53     -13.003  -7.711  -8.809  1.00  1.04           N  
ATOM    809  CA  VAL A  53     -12.920  -6.917  -7.595  1.00  1.04           C  
ATOM    810  C   VAL A  53     -14.316  -6.471  -7.159  1.00  1.04           C  
ATOM    811  O   VAL A  53     -15.188  -6.258  -7.996  1.00  1.04           O  
ATOM    812  CB  VAL A  53     -12.071  -5.679  -7.889  1.00  1.04           C  
ATOM    813  CG1 VAL A  53     -12.860  -4.839  -8.863  1.00  1.04           C  
ATOM    814  CG2 VAL A  53     -11.681  -4.929  -6.603  1.00  1.04           C  
ATOM    815  H   VAL A  53     -13.797  -7.581  -9.416  1.00  1.04           H  
ATOM    816  HA  VAL A  53     -12.463  -7.512  -6.805  1.00  1.04           H  
ATOM    817  HB  VAL A  53     -11.163  -5.990  -8.392  1.00  1.04           H  
ATOM    818 1HG1 VAL A  53     -12.304  -3.990  -9.126  1.00  1.04           H  
ATOM    819 2HG1 VAL A  53     -13.083  -5.416  -9.761  1.00  1.04           H  
ATOM    820 3HG1 VAL A  53     -13.791  -4.530  -8.390  1.00  1.04           H  
ATOM    821 1HG2 VAL A  53     -11.068  -4.074  -6.860  1.00  1.04           H  
ATOM    822 2HG2 VAL A  53     -12.553  -4.592  -6.078  1.00  1.04           H  
ATOM    823 3HG2 VAL A  53     -11.114  -5.596  -5.970  1.00  1.04           H  
ATOM    824  N   SER A  54     -14.522  -6.295  -5.866  1.00  1.14           N  
ATOM    825  CA  SER A  54     -15.764  -5.715  -5.367  1.00  1.14           C  
ATOM    826  C   SER A  54     -15.666  -4.182  -5.311  1.00  1.14           C  
ATOM    827  O   SER A  54     -14.613  -3.665  -4.938  1.00  1.14           O  
ATOM    828  CB  SER A  54     -16.059  -6.230  -3.965  1.00  1.14           C  
ATOM    829  OG  SER A  54     -17.143  -5.534  -3.389  1.00  1.14           O  
ATOM    830  H   SER A  54     -13.783  -6.534  -5.220  1.00  1.14           H  
ATOM    831  HA  SER A  54     -16.557  -6.021  -6.046  1.00  1.14           H  
ATOM    832 1HB  SER A  54     -16.282  -7.295  -3.999  1.00  1.14           H  
ATOM    833 2HB  SER A  54     -15.172  -6.100  -3.342  1.00  1.14           H  
ATOM    834  HG  SER A  54     -17.108  -5.707  -2.441  1.00  1.14           H  
ATOM    835  N   PRO A  55     -16.758  -3.424  -5.540  1.00  1.26           N  
ATOM    836  CA  PRO A  55     -16.821  -1.979  -5.388  1.00  1.26           C  
ATOM    837  C   PRO A  55     -16.570  -1.577  -3.940  1.00  1.26           C  
ATOM    838  O   PRO A  55     -16.200  -0.439  -3.657  1.00  1.26           O  
ATOM    839  CB  PRO A  55     -18.236  -1.633  -5.863  1.00  1.26           C  
ATOM    840  CG  PRO A  55     -19.025  -2.905  -5.690  1.00  1.26           C  
ATOM    841  CD  PRO A  55     -18.040  -4.024  -5.977  1.00  1.26           C  
ATOM    842  HA  PRO A  55     -16.086  -1.511  -6.036  1.00  1.26           H  
ATOM    843 1HB  PRO A  55     -18.634  -0.800  -5.269  1.00  1.26           H  
ATOM    844 2HB  PRO A  55     -18.201  -1.296  -6.907  1.00  1.26           H  
ATOM    845 1HG  PRO A  55     -19.442  -2.955  -4.672  1.00  1.26           H  
ATOM    846 2HG  PRO A  55     -19.880  -2.907  -6.385  1.00  1.26           H  
ATOM    847 1HD  PRO A  55     -18.331  -4.890  -5.386  1.00  1.26           H  
ATOM    848 2HD  PRO A  55     -18.012  -4.245  -7.039  1.00  1.26           H  
ATOM    849  N   THR A  56     -16.722  -2.531  -3.010  1.00  1.37           N  
ATOM    850  CA  THR A  56     -16.506  -2.245  -1.603  1.00  1.37           C  
ATOM    851  C   THR A  56     -15.018  -2.331  -1.257  1.00  1.37           C  
ATOM    852  O   THR A  56     -14.614  -1.984  -0.151  1.00  1.37           O  
ATOM    853  CB  THR A  56     -17.312  -3.212  -0.718  1.00  1.37           C  
ATOM    854  OG1 THR A  56     -16.855  -4.561  -0.912  1.00  1.37           O  
ATOM    855  CG2 THR A  56     -18.772  -3.136  -1.122  1.00  1.37           C  
ATOM    856  H   THR A  56     -17.000  -3.477  -3.263  1.00  1.37           H  
ATOM    857  HA  THR A  56     -16.844  -1.229  -1.398  1.00  1.37           H  
ATOM    858  HB  THR A  56     -17.203  -2.940   0.330  1.00  1.37           H  
ATOM    859  HG1 THR A  56     -16.829  -4.731  -1.845  1.00  1.37           H  
ATOM    860 1HG2 THR A  56     -19.357  -3.818  -0.507  1.00  1.37           H  
ATOM    861 2HG2 THR A  56     -19.133  -2.118  -0.983  1.00  1.37           H  
ATOM    862 3HG2 THR A  56     -18.869  -3.416  -2.172  1.00  1.37           H  
ATOM    863  N   LYS A  57     -14.211  -2.833  -2.200  1.00  1.45           N  
ATOM    864  CA  LYS A  57     -12.769  -2.939  -2.040  1.00  1.45           C  
ATOM    865  C   LYS A  57     -12.124  -1.802  -2.811  1.00  1.45           C  
ATOM    866  O   LYS A  57     -11.208  -1.148  -2.323  1.00  1.45           O  
ATOM    867  CB  LYS A  57     -12.239  -4.282  -2.537  1.00  1.45           C  
ATOM    868  CG  LYS A  57     -10.751  -4.493  -2.318  1.00  1.45           C  
ATOM    869  CD  LYS A  57     -10.323  -5.904  -2.718  1.00  1.45           C  
ATOM    870  CE  LYS A  57      -8.829  -6.117  -2.523  1.00  1.45           C  
ATOM    871  NZ  LYS A  57      -8.415  -7.506  -2.888  1.00  1.45           N  
ATOM    872  H   LYS A  57     -14.599  -3.121  -3.089  1.00  1.45           H  
ATOM    873  HA  LYS A  57     -12.514  -2.824  -0.986  1.00  1.45           H  
ATOM    874 1HB  LYS A  57     -12.777  -5.092  -2.047  1.00  1.45           H  
ATOM    875 2HB  LYS A  57     -12.429  -4.367  -3.605  1.00  1.45           H  
ATOM    876 1HG  LYS A  57     -10.208  -3.768  -2.898  1.00  1.45           H  
ATOM    877 2HG  LYS A  57     -10.515  -4.337  -1.266  1.00  1.45           H  
ATOM    878 1HD  LYS A  57     -10.866  -6.632  -2.114  1.00  1.45           H  
ATOM    879 2HD  LYS A  57     -10.567  -6.073  -3.759  1.00  1.45           H  
ATOM    880 1HE  LYS A  57      -8.285  -5.413  -3.149  1.00  1.45           H  
ATOM    881 2HE  LYS A  57      -8.575  -5.932  -1.480  1.00  1.45           H  
ATOM    882 1HZ  LYS A  57      -7.421  -7.610  -2.747  1.00  1.45           H  
ATOM    883 2HZ  LYS A  57      -8.909  -8.169  -2.304  1.00  1.45           H  
ATOM    884 3HZ  LYS A  57      -8.638  -7.682  -3.858  1.00  1.45           H  
ATOM    885  N   LEU A  58     -12.668  -1.501  -3.993  1.00  1.48           N  
ATOM    886  CA  LEU A  58     -12.102  -0.472  -4.869  1.00  1.48           C  
ATOM    887  C   LEU A  58     -12.012   0.898  -4.227  1.00  1.48           C  
ATOM    888  O   LEU A  58     -11.056   1.636  -4.457  1.00  1.48           O  
ATOM    889  CB  LEU A  58     -12.946  -0.353  -6.131  1.00  1.48           C  
ATOM    890  CG  LEU A  58     -12.814  -1.476  -7.084  1.00  1.48           C  
ATOM    891  CD1 LEU A  58     -13.845  -1.416  -8.130  1.00  1.48           C  
ATOM    892  CD2 LEU A  58     -11.464  -1.346  -7.736  1.00  1.48           C  
ATOM    893  H   LEU A  58     -13.451  -2.062  -4.329  1.00  1.48           H  
ATOM    894  HA  LEU A  58     -11.098  -0.784  -5.147  1.00  1.48           H  
ATOM    895 1HB  LEU A  58     -13.994  -0.254  -5.850  1.00  1.48           H  
ATOM    896 2HB  LEU A  58     -12.640   0.541  -6.632  1.00  1.48           H  
ATOM    897  HG  LEU A  58     -12.908  -2.407  -6.559  1.00  1.48           H  
ATOM    898 1HD1 LEU A  58     -13.707  -2.221  -8.813  1.00  1.48           H  
ATOM    899 2HD1 LEU A  58     -14.815  -1.491  -7.711  1.00  1.48           H  
ATOM    900 3HD1 LEU A  58     -13.773  -0.513  -8.661  1.00  1.48           H  
ATOM    901 1HD2 LEU A  58     -11.322  -2.136  -8.429  1.00  1.48           H  
ATOM    902 2HD2 LEU A  58     -11.406  -0.398  -8.262  1.00  1.48           H  
ATOM    903 3HD2 LEU A  58     -10.706  -1.384  -6.994  1.00  1.48           H  
ATOM    904  N   ASN A  59     -12.967   1.220  -3.370  1.00  1.47           N  
ATOM    905  CA  ASN A  59     -12.984   2.516  -2.705  1.00  1.47           C  
ATOM    906  C   ASN A  59     -11.752   2.721  -1.808  1.00  1.47           C  
ATOM    907  O   ASN A  59     -11.399   3.859  -1.488  1.00  1.47           O  
ATOM    908  CB  ASN A  59     -14.259   2.659  -1.906  1.00  1.47           C  
ATOM    909  CG  ASN A  59     -15.444   2.851  -2.795  1.00  1.47           C  
ATOM    910  OD1 ASN A  59     -15.293   3.260  -3.947  1.00  1.47           O  
ATOM    911  ND2 ASN A  59     -16.617   2.554  -2.294  1.00  1.47           N  
ATOM    912  H   ASN A  59     -13.717   0.558  -3.199  1.00  1.47           H  
ATOM    913  HA  ASN A  59     -12.961   3.293  -3.471  1.00  1.47           H  
ATOM    914 1HB  ASN A  59     -14.411   1.764  -1.296  1.00  1.47           H  
ATOM    915 2HB  ASN A  59     -14.177   3.510  -1.231  1.00  1.47           H  
ATOM    916 1HD2 ASN A  59     -17.438   2.648  -2.854  1.00  1.47           H  
ATOM    917 2HD2 ASN A  59     -16.686   2.215  -1.357  1.00  1.47           H  
ATOM    918  N   ASP A  60     -11.138   1.613  -1.366  1.00  1.42           N  
ATOM    919  CA  ASP A  60      -9.973   1.631  -0.498  1.00  1.42           C  
ATOM    920  C   ASP A  60      -8.667   1.308  -1.238  1.00  1.42           C  
ATOM    921  O   ASP A  60      -7.633   1.104  -0.595  1.00  1.42           O  
ATOM    922  CB  ASP A  60     -10.154   0.615   0.630  1.00  1.42           C  
ATOM    923  CG  ASP A  60     -11.298   0.964   1.587  1.00  1.42           C  
ATOM    924  OD1 ASP A  60     -11.414   2.109   1.958  1.00  1.42           O  
ATOM    925  OD2 ASP A  60     -12.034   0.081   1.946  1.00  1.42           O  
ATOM    926  H   ASP A  60     -11.452   0.700  -1.688  1.00  1.42           H  
ATOM    927  HA  ASP A  60      -9.881   2.628  -0.069  1.00  1.42           H  
ATOM    928 1HB  ASP A  60     -10.358  -0.366   0.186  1.00  1.42           H  
ATOM    929 2HB  ASP A  60      -9.229   0.533   1.196  1.00  1.42           H  
ATOM    930  N   LEU A  61      -8.703   1.237  -2.571  1.00  1.33           N  
ATOM    931  CA  LEU A  61      -7.498   0.903  -3.324  1.00  1.33           C  
ATOM    932  C   LEU A  61      -6.883   2.107  -4.009  1.00  1.33           C  
ATOM    933  O   LEU A  61      -7.564   3.055  -4.393  1.00  1.33           O  
ATOM    934  CB  LEU A  61      -7.758  -0.199  -4.367  1.00  1.33           C  
ATOM    935  CG  LEU A  61      -8.233  -1.554  -3.842  1.00  1.33           C  
ATOM    936  CD1 LEU A  61      -8.465  -2.501  -5.015  1.00  1.33           C  
ATOM    937  CD2 LEU A  61      -7.222  -2.108  -2.881  1.00  1.33           C  
ATOM    938  H   LEU A  61      -9.567   1.420  -3.083  1.00  1.33           H  
ATOM    939  HA  LEU A  61      -6.762   0.515  -2.625  1.00  1.33           H  
ATOM    940 1HB  LEU A  61      -8.539   0.154  -5.016  1.00  1.33           H  
ATOM    941 2HB  LEU A  61      -6.862  -0.345  -4.954  1.00  1.33           H  
ATOM    942  HG  LEU A  61      -9.153  -1.425  -3.341  1.00  1.33           H  
ATOM    943 1HD1 LEU A  61      -8.819  -3.457  -4.661  1.00  1.33           H  
ATOM    944 2HD1 LEU A  61      -9.181  -2.086  -5.673  1.00  1.33           H  
ATOM    945 3HD1 LEU A  61      -7.540  -2.646  -5.536  1.00  1.33           H  
ATOM    946 1HD2 LEU A  61      -7.568  -3.064  -2.497  1.00  1.33           H  
ATOM    947 2HD2 LEU A  61      -6.269  -2.243  -3.394  1.00  1.33           H  
ATOM    948 3HD2 LEU A  61      -7.094  -1.410  -2.049  1.00  1.33           H  
ATOM    949  N   CYS A  62      -5.572   2.058  -4.160  1.00  1.21           N  
ATOM    950  CA  CYS A  62      -4.842   3.072  -4.900  1.00  1.21           C  
ATOM    951  C   CYS A  62      -4.331   2.489  -6.202  1.00  1.21           C  
ATOM    952  O   CYS A  62      -3.845   1.346  -6.221  1.00  1.21           O  
ATOM    953  CB  CYS A  62      -3.719   3.586  -4.047  1.00  1.21           C  
ATOM    954  SG  CYS A  62      -4.272   4.493  -2.599  1.00  1.21           S  
ATOM    955  H   CYS A  62      -5.070   1.272  -3.775  1.00  1.21           H  
ATOM    956  HA  CYS A  62      -5.514   3.896  -5.136  1.00  1.21           H  
ATOM    957 1HB  CYS A  62      -3.136   2.739  -3.696  1.00  1.21           H  
ATOM    958 2HB  CYS A  62      -3.081   4.180  -4.618  1.00  1.21           H  
ATOM    959  HG  CYS A  62      -4.970   5.413  -3.268  1.00  1.21           H  
ATOM    960  N   PHE A  63      -4.399   3.281  -7.277  1.00  1.10           N  
ATOM    961  CA  PHE A  63      -4.079   2.745  -8.583  1.00  1.10           C  
ATOM    962  C   PHE A  63      -2.921   3.461  -9.272  1.00  1.10           C  
ATOM    963  O   PHE A  63      -2.750   4.683  -9.152  1.00  1.10           O  
ATOM    964  CB  PHE A  63      -5.338   2.903  -9.436  1.00  1.10           C  
ATOM    965  CG  PHE A  63      -6.562   2.292  -8.787  1.00  1.10           C  
ATOM    966  CD1 PHE A  63      -7.289   3.048  -7.904  1.00  1.10           C  
ATOM    967  CD2 PHE A  63      -6.972   1.022  -9.013  1.00  1.10           C  
ATOM    968  CE1 PHE A  63      -8.395   2.540  -7.268  1.00  1.10           C  
ATOM    969  CE2 PHE A  63      -8.102   0.509  -8.378  1.00  1.10           C  
ATOM    970  CZ  PHE A  63      -8.801   1.279  -7.512  1.00  1.10           C  
ATOM    971  H   PHE A  63      -4.761   4.236  -7.226  1.00  1.10           H  
ATOM    972  HA  PHE A  63      -3.824   1.698  -8.486  1.00  1.10           H  
ATOM    973 1HB  PHE A  63      -5.533   3.964  -9.613  1.00  1.10           H  
ATOM    974 2HB  PHE A  63      -5.185   2.423 -10.407  1.00  1.10           H  
ATOM    975  HD1 PHE A  63      -6.963   4.063  -7.708  1.00  1.10           H  
ATOM    976  HD2 PHE A  63      -6.393   0.412  -9.688  1.00  1.10           H  
ATOM    977  HE1 PHE A  63      -8.957   3.150  -6.555  1.00  1.10           H  
ATOM    978  HE2 PHE A  63      -8.428  -0.508  -8.556  1.00  1.10           H  
ATOM    979  HZ  PHE A  63      -9.681   0.890  -7.000  1.00  1.10           H  
ATOM    980  N   THR A  64      -2.162   2.707 -10.069  1.00  0.98           N  
ATOM    981  CA  THR A  64      -1.108   3.331 -10.859  1.00  0.98           C  
ATOM    982  C   THR A  64      -1.734   3.805 -12.146  1.00  0.98           C  
ATOM    983  O   THR A  64      -1.399   4.877 -12.654  1.00  0.98           O  
ATOM    984  CB  THR A  64       0.098   2.383 -11.135  1.00  0.98           C  
ATOM    985  OG1 THR A  64       1.045   3.045 -11.988  1.00  0.98           O  
ATOM    986  CG2 THR A  64      -0.320   1.059 -11.734  1.00  0.98           C  
ATOM    987  H   THR A  64      -2.361   1.711 -10.155  1.00  0.98           H  
ATOM    988  HA  THR A  64      -0.730   4.203 -10.328  1.00  0.98           H  
ATOM    989  HB  THR A  64       0.591   2.169 -10.215  1.00  0.98           H  
ATOM    990  HG1 THR A  64       1.300   3.885 -11.592  1.00  0.98           H  
ATOM    991 1HG2 THR A  64       0.558   0.435 -11.878  1.00  0.98           H  
ATOM    992 2HG2 THR A  64      -0.987   0.572 -11.056  1.00  0.98           H  
ATOM    993 3HG2 THR A  64      -0.809   1.196 -12.683  1.00  0.98           H  
ATOM    994  N   ASN A  65      -2.698   3.027 -12.643  1.00  0.89           N  
ATOM    995  CA  ASN A  65      -3.401   3.395 -13.859  1.00  0.89           C  
ATOM    996  C   ASN A  65      -4.863   2.949 -13.849  1.00  0.89           C  
ATOM    997  O   ASN A  65      -5.209   1.843 -13.413  1.00  0.89           O  
ATOM    998  CB  ASN A  65      -2.706   2.862 -15.110  1.00  0.89           C  
ATOM    999  CG  ASN A  65      -1.322   3.456 -15.402  1.00  0.89           C  
ATOM   1000  OD1 ASN A  65      -1.178   4.560 -15.967  1.00  0.89           O  
ATOM   1001  ND2 ASN A  65      -0.297   2.729 -15.028  1.00  0.89           N  
ATOM   1002  H   ASN A  65      -2.931   2.155 -12.166  1.00  0.89           H  
ATOM   1003  HA  ASN A  65      -3.412   4.476 -13.922  1.00  0.89           H  
ATOM   1004 1HB  ASN A  65      -2.614   1.778 -15.044  1.00  0.89           H  
ATOM   1005 2HB  ASN A  65      -3.344   3.081 -15.963  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  65       0.638   3.050 -15.177  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  65      -0.443   1.848 -14.572  1.00  0.89           H  
ATOM   1008  N   VAL A  66      -5.713   3.827 -14.354  1.00  0.83           N  
ATOM   1009  CA  VAL A  66      -7.121   3.551 -14.565  1.00  0.83           C  
ATOM   1010  C   VAL A  66      -7.431   3.893 -16.014  1.00  0.83           C  
ATOM   1011  O   VAL A  66      -7.010   4.936 -16.520  1.00  0.83           O  
ATOM   1012  CB  VAL A  66      -8.031   4.327 -13.580  1.00  0.83           C  
ATOM   1013  CG1 VAL A  66      -9.508   4.033 -13.892  1.00  0.83           C  
ATOM   1014  CG2 VAL A  66      -7.700   3.915 -12.127  1.00  0.83           C  
ATOM   1015  H   VAL A  66      -5.350   4.734 -14.638  1.00  0.83           H  
ATOM   1016  HA  VAL A  66      -7.299   2.490 -14.414  1.00  0.83           H  
ATOM   1017  HB  VAL A  66      -7.872   5.390 -13.693  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  66     -10.126   4.576 -13.199  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  66      -9.743   4.343 -14.910  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  66      -9.695   2.960 -13.785  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  66      -8.335   4.451 -11.442  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  66      -7.864   2.843 -12.004  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  66      -6.662   4.149 -11.906  1.00  0.83           H  
ATOM   1024  N   TYR A  67      -8.114   3.007 -16.713  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      -8.403   3.308 -18.103  1.00  0.78           C  
ATOM   1026  C   TYR A  67      -9.896   3.325 -18.287  1.00  0.78           C  
ATOM   1027  O   TYR A  67     -10.587   2.358 -17.948  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      -7.787   2.268 -19.017  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      -6.312   2.069 -18.825  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      -5.891   1.202 -17.818  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      -5.385   2.697 -19.637  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      -4.556   0.955 -17.632  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      -4.035   2.443 -19.446  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      -3.623   1.573 -18.453  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      -2.279   1.304 -18.285  1.00  0.78           O  
ATOM   1036  H   TYR A  67      -8.435   2.149 -16.266  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      -8.022   4.294 -18.360  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67      -8.283   1.318 -18.884  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      -7.952   2.580 -20.048  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      -6.628   0.706 -17.179  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      -5.714   3.374 -20.426  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      -4.230   0.270 -16.849  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      -3.296   2.919 -20.086  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      -2.147   0.684 -17.525  1.00  0.78           H  
ATOM   1045  N   ALA A  68     -10.408   4.433 -18.796  1.00  0.75           N  
ATOM   1046  CA  ALA A  68     -11.837   4.540 -18.971  1.00  0.75           C  
ATOM   1047  C   ALA A  68     -12.225   4.466 -20.437  1.00  0.75           C  
ATOM   1048  O   ALA A  68     -11.777   5.281 -21.250  1.00  0.75           O  
ATOM   1049  CB  ALA A  68     -12.337   5.817 -18.359  1.00  0.75           C  
ATOM   1050  H   ALA A  68      -9.792   5.199 -19.061  1.00  0.75           H  
ATOM   1051  HA  ALA A  68     -12.300   3.709 -18.463  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68     -13.404   5.833 -18.487  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68     -12.082   5.853 -17.305  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68     -11.889   6.665 -18.864  1.00  0.75           H  
ATOM   1055  N   ASP A  69     -13.048   3.480 -20.772  1.00  0.73           N  
ATOM   1056  CA  ASP A  69     -13.506   3.306 -22.141  1.00  0.73           C  
ATOM   1057  C   ASP A  69     -14.951   3.795 -22.214  1.00  0.73           C  
ATOM   1058  O   ASP A  69     -15.785   3.317 -21.442  1.00  0.73           O  
ATOM   1059  CB  ASP A  69     -13.455   1.852 -22.589  1.00  0.73           C  
ATOM   1060  CG  ASP A  69     -12.042   1.206 -22.599  1.00  0.73           C  
ATOM   1061  OD1 ASP A  69     -11.051   1.899 -22.536  1.00  0.73           O  
ATOM   1062  OD2 ASP A  69     -11.980  -0.003 -22.669  1.00  0.73           O  
ATOM   1063  H   ASP A  69     -13.361   2.838 -20.046  1.00  0.73           H  
ATOM   1064  HA  ASP A  69     -12.890   3.902 -22.791  1.00  0.73           H  
ATOM   1065 1HB  ASP A  69     -14.089   1.270 -21.951  1.00  0.73           H  
ATOM   1066 2HB  ASP A  69     -13.876   1.779 -23.588  1.00  0.73           H  
ATOM   1067  N   SER A  70     -15.248   4.758 -23.088  1.00  0.73           N  
ATOM   1068  CA  SER A  70     -16.620   5.297 -23.133  1.00  0.73           C  
ATOM   1069  C   SER A  70     -17.305   5.177 -24.497  1.00  0.73           C  
ATOM   1070  O   SER A  70     -16.719   5.454 -25.558  1.00  0.73           O  
ATOM   1071  CB  SER A  70     -16.646   6.752 -22.706  1.00  0.73           C  
ATOM   1072  OG  SER A  70     -16.261   6.927 -21.378  1.00  0.73           O  
ATOM   1073  H   SER A  70     -14.512   5.085 -23.716  1.00  0.73           H  
ATOM   1074  HA  SER A  70     -17.224   4.737 -22.423  1.00  0.73           H  
ATOM   1075 1HB  SER A  70     -15.983   7.325 -23.351  1.00  0.73           H  
ATOM   1076 2HB  SER A  70     -17.618   7.132 -22.847  1.00  0.73           H  
ATOM   1077  HG  SER A  70     -16.547   7.824 -21.149  1.00  0.73           H  
ATOM   1078  N   PHE A  71     -18.578   4.771 -24.438  1.00  0.73           N  
ATOM   1079  CA  PHE A  71     -19.414   4.563 -25.619  1.00  0.73           C  
ATOM   1080  C   PHE A  71     -20.926   4.485 -25.386  1.00  0.73           C  
ATOM   1081  O   PHE A  71     -21.375   4.312 -24.256  1.00  0.73           O  
ATOM   1082  CB  PHE A  71     -18.982   3.289 -26.297  1.00  0.73           C  
ATOM   1083  CG  PHE A  71     -18.899   2.085 -25.366  1.00  0.73           C  
ATOM   1084  CD1 PHE A  71     -19.982   1.265 -25.138  1.00  0.73           C  
ATOM   1085  CD2 PHE A  71     -17.687   1.770 -24.729  1.00  0.73           C  
ATOM   1086  CE1 PHE A  71     -19.873   0.184 -24.310  1.00  0.73           C  
ATOM   1087  CE2 PHE A  71     -17.587   0.691 -23.894  1.00  0.73           C  
ATOM   1088  CZ  PHE A  71     -18.675  -0.099 -23.683  1.00  0.73           C  
ATOM   1089  H   PHE A  71     -18.962   4.548 -23.516  1.00  0.73           H  
ATOM   1090  HA  PHE A  71     -19.223   5.395 -26.288  1.00  0.73           H  
ATOM   1091 1HB  PHE A  71     -19.704   3.067 -27.070  1.00  0.73           H  
ATOM   1092 2HB  PHE A  71     -18.023   3.435 -26.778  1.00  0.73           H  
ATOM   1093  HD1 PHE A  71     -20.935   1.493 -25.611  1.00  0.73           H  
ATOM   1094  HD2 PHE A  71     -16.815   2.396 -24.896  1.00  0.73           H  
ATOM   1095  HE1 PHE A  71     -20.742  -0.441 -24.137  1.00  0.73           H  
ATOM   1096  HE2 PHE A  71     -16.642   0.463 -23.399  1.00  0.73           H  
ATOM   1097  HZ  PHE A  71     -18.592  -0.949 -23.017  1.00  0.73           H  
ATOM   1098  N   VAL A  72     -21.707   4.589 -26.470  1.00  0.75           N  
ATOM   1099  CA  VAL A  72     -23.166   4.403 -26.370  1.00  0.75           C  
ATOM   1100  C   VAL A  72     -23.708   3.158 -27.074  1.00  0.75           C  
ATOM   1101  O   VAL A  72     -23.463   2.926 -28.260  1.00  0.75           O  
ATOM   1102  CB  VAL A  72     -23.910   5.634 -26.878  1.00  0.75           C  
ATOM   1103  CG1 VAL A  72     -25.366   5.432 -26.831  1.00  0.75           C  
ATOM   1104  CG2 VAL A  72     -23.577   6.745 -26.010  1.00  0.75           C  
ATOM   1105  H   VAL A  72     -21.264   4.815 -27.363  1.00  0.75           H  
ATOM   1106  HA  VAL A  72     -23.398   4.308 -25.319  1.00  0.75           H  
ATOM   1107  HB  VAL A  72     -23.623   5.835 -27.888  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  72     -25.840   6.347 -27.166  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  72     -25.653   4.602 -27.473  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  72     -25.660   5.223 -25.805  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  72     -24.082   7.654 -26.333  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  72     -23.881   6.507 -25.005  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  72     -22.536   6.864 -26.056  1.00  0.75           H  
ATOM   1114  N   VAL A  73     -24.480   2.376 -26.311  1.00  0.76           N  
ATOM   1115  CA  VAL A  73     -25.028   1.083 -26.742  1.00  0.76           C  
ATOM   1116  C   VAL A  73     -26.466   0.876 -26.230  1.00  0.76           C  
ATOM   1117  O   VAL A  73     -26.811   1.361 -25.160  1.00  0.76           O  
ATOM   1118  CB  VAL A  73     -24.103  -0.031 -26.193  1.00  0.76           C  
ATOM   1119  CG1 VAL A  73     -24.142  -0.014 -24.713  1.00  0.76           C  
ATOM   1120  CG2 VAL A  73     -24.502  -1.401 -26.720  1.00  0.76           C  
ATOM   1121  H   VAL A  73     -24.652   2.699 -25.356  1.00  0.76           H  
ATOM   1122  HA  VAL A  73     -25.030   1.049 -27.832  1.00  0.76           H  
ATOM   1123  HB  VAL A  73     -23.088   0.186 -26.490  1.00  0.76           H  
ATOM   1124 1HG1 VAL A  73     -23.470  -0.775 -24.312  1.00  0.76           H  
ATOM   1125 2HG1 VAL A  73     -23.837   0.972 -24.364  1.00  0.76           H  
ATOM   1126 3HG1 VAL A  73     -25.163  -0.220 -24.396  1.00  0.76           H  
ATOM   1127 1HG2 VAL A  73     -23.823  -2.157 -26.323  1.00  0.76           H  
ATOM   1128 2HG2 VAL A  73     -25.508  -1.628 -26.397  1.00  0.76           H  
ATOM   1129 3HG2 VAL A  73     -24.453  -1.408 -27.813  1.00  0.76           H  
ATOM   1130  N   LYS A  74     -27.324   0.187 -26.991  1.00  0.78           N  
ATOM   1131  CA  LYS A  74     -28.701  -0.054 -26.518  1.00  0.78           C  
ATOM   1132  C   LYS A  74     -28.738  -0.842 -25.224  1.00  0.78           C  
ATOM   1133  O   LYS A  74     -27.893  -1.706 -24.983  1.00  0.78           O  
ATOM   1134  CB  LYS A  74     -29.538  -0.808 -27.553  1.00  0.78           C  
ATOM   1135  CG  LYS A  74     -29.071  -2.186 -27.873  1.00  0.78           C  
ATOM   1136  CD  LYS A  74     -29.735  -2.739 -29.144  1.00  0.78           C  
ATOM   1137  CE  LYS A  74     -31.216  -3.007 -28.969  1.00  0.78           C  
ATOM   1138  NZ  LYS A  74     -31.752  -3.822 -30.093  1.00  0.78           N  
ATOM   1139  H   LYS A  74     -27.019  -0.189 -27.879  1.00  0.78           H  
ATOM   1140  HA  LYS A  74     -29.184   0.901 -26.334  1.00  0.78           H  
ATOM   1141 1HB  LYS A  74     -30.557  -0.897 -27.172  1.00  0.78           H  
ATOM   1142 2HB  LYS A  74     -29.601  -0.302 -28.429  1.00  0.78           H  
ATOM   1143 1HG  LYS A  74     -27.998  -2.169 -28.036  1.00  0.78           H  
ATOM   1144 2HG  LYS A  74     -29.293  -2.854 -27.045  1.00  0.78           H  
ATOM   1145 1HD  LYS A  74     -29.598  -2.021 -29.956  1.00  0.78           H  
ATOM   1146 2HD  LYS A  74     -29.247  -3.671 -29.427  1.00  0.78           H  
ATOM   1147 1HE  LYS A  74     -31.386  -3.530 -28.035  1.00  0.78           H  
ATOM   1148 2HE  LYS A  74     -31.745  -2.061 -28.941  1.00  0.78           H  
ATOM   1149 1HZ  LYS A  74     -32.743  -3.981 -29.948  1.00  0.78           H  
ATOM   1150 2HZ  LYS A  74     -31.608  -3.340 -30.967  1.00  0.78           H  
ATOM   1151 3HZ  LYS A  74     -31.265  -4.710 -30.109  1.00  0.78           H  
ATOM   1152  N   GLY A  75     -29.795  -0.618 -24.450  1.00  0.80           N  
ATOM   1153  CA  GLY A  75     -30.039  -1.305 -23.181  1.00  0.80           C  
ATOM   1154  C   GLY A  75     -29.865  -2.808 -23.220  1.00  0.80           C  
ATOM   1155  O   GLY A  75     -29.074  -3.358 -22.448  1.00  0.80           O  
ATOM   1156  H   GLY A  75     -30.434   0.135 -24.720  1.00  0.80           H  
ATOM   1157 1HA  GLY A  75     -29.376  -0.904 -22.423  1.00  0.80           H  
ATOM   1158 2HA  GLY A  75     -31.056  -1.081 -22.861  1.00  0.80           H  
ATOM   1159  N   ASP A  76     -30.542  -3.482 -24.140  1.00  0.81           N  
ATOM   1160  CA  ASP A  76     -30.451  -4.937 -24.208  1.00  0.81           C  
ATOM   1161  C   ASP A  76     -29.028  -5.461 -24.430  1.00  0.81           C  
ATOM   1162  O   ASP A  76     -28.743  -6.616 -24.102  1.00  0.81           O  
ATOM   1163  CB  ASP A  76     -31.352  -5.488 -25.308  1.00  0.81           C  
ATOM   1164  CG  ASP A  76     -32.854  -5.426 -24.978  1.00  0.81           C  
ATOM   1165  OD1 ASP A  76     -33.205  -5.176 -23.841  1.00  0.81           O  
ATOM   1166  OD2 ASP A  76     -33.637  -5.642 -25.875  1.00  0.81           O  
ATOM   1167  H   ASP A  76     -31.167  -2.978 -24.773  1.00  0.81           H  
ATOM   1168  HA  ASP A  76     -30.804  -5.336 -23.257  1.00  0.81           H  
ATOM   1169 1HB  ASP A  76     -31.170  -4.930 -26.217  1.00  0.81           H  
ATOM   1170 2HB  ASP A  76     -31.081  -6.524 -25.509  1.00  0.81           H  
ATOM   1171  N   ASP A  77     -28.156  -4.646 -25.034  1.00  0.81           N  
ATOM   1172  CA  ASP A  77     -26.791  -5.041 -25.319  1.00  0.81           C  
ATOM   1173  C   ASP A  77     -25.765  -4.546 -24.310  1.00  0.81           C  
ATOM   1174  O   ASP A  77     -24.586  -4.864 -24.432  1.00  0.81           O  
ATOM   1175  CB  ASP A  77     -26.386  -4.610 -26.718  1.00  0.81           C  
ATOM   1176  CG  ASP A  77     -27.116  -5.399 -27.794  1.00  0.81           C  
ATOM   1177  OD1 ASP A  77     -27.508  -6.521 -27.517  1.00  0.81           O  
ATOM   1178  OD2 ASP A  77     -27.211  -4.931 -28.899  1.00  0.81           O  
ATOM   1179  H   ASP A  77     -28.415  -3.683 -25.233  1.00  0.81           H  
ATOM   1180  HA  ASP A  77     -26.757  -6.129 -25.302  1.00  0.81           H  
ATOM   1181 1HB  ASP A  77     -26.606  -3.565 -26.838  1.00  0.81           H  
ATOM   1182 2HB  ASP A  77     -25.317  -4.745 -26.839  1.00  0.81           H  
ATOM   1183  N   VAL A  78     -26.189  -3.852 -23.258  1.00  0.80           N  
ATOM   1184  CA  VAL A  78     -25.222  -3.371 -22.271  1.00  0.80           C  
ATOM   1185  C   VAL A  78     -24.522  -4.577 -21.657  1.00  0.80           C  
ATOM   1186  O   VAL A  78     -23.328  -4.558 -21.371  1.00  0.80           O  
ATOM   1187  CB  VAL A  78     -25.883  -2.513 -21.175  1.00  0.80           C  
ATOM   1188  CG1 VAL A  78     -24.864  -2.216 -20.059  1.00  0.80           C  
ATOM   1189  CG2 VAL A  78     -26.379  -1.188 -21.775  1.00  0.80           C  
ATOM   1190  H   VAL A  78     -27.180  -3.630 -23.142  1.00  0.80           H  
ATOM   1191  HA  VAL A  78     -24.480  -2.755 -22.781  1.00  0.80           H  
ATOM   1192  HB  VAL A  78     -26.724  -3.063 -20.748  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  78     -25.340  -1.617 -19.283  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  78     -24.515  -3.153 -19.627  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  78     -24.018  -1.668 -20.473  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  78     -26.855  -0.589 -21.001  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  78     -25.544  -0.643 -22.183  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  78     -27.089  -1.396 -22.563  1.00  0.80           H  
ATOM   1199  N   ARG A  79     -25.282  -5.639 -21.447  1.00  0.79           N  
ATOM   1200  CA  ARG A  79     -24.770  -6.873 -20.881  1.00  0.79           C  
ATOM   1201  C   ARG A  79     -23.667  -7.523 -21.735  1.00  0.79           C  
ATOM   1202  O   ARG A  79     -22.850  -8.267 -21.200  1.00  0.79           O  
ATOM   1203  CB  ARG A  79     -25.898  -7.878 -20.738  1.00  0.79           C  
ATOM   1204  CG  ARG A  79     -26.421  -8.392 -22.076  1.00  0.79           C  
ATOM   1205  CD  ARG A  79     -27.640  -9.213 -21.940  1.00  0.79           C  
ATOM   1206  NE  ARG A  79     -28.106  -9.678 -23.238  1.00  0.79           N  
ATOM   1207  CZ  ARG A  79     -27.707 -10.829 -23.826  1.00  0.79           C  
ATOM   1208  NH1 ARG A  79     -26.849 -11.622 -23.211  1.00  0.79           N  
ATOM   1209  NH2 ARG A  79     -28.172 -11.165 -25.018  1.00  0.79           N  
ATOM   1210  H   ARG A  79     -26.257  -5.584 -21.704  1.00  0.79           H  
ATOM   1211  HA  ARG A  79     -24.362  -6.652 -19.894  1.00  0.79           H  
ATOM   1212 1HB  ARG A  79     -25.558  -8.735 -20.157  1.00  0.79           H  
ATOM   1213 2HB  ARG A  79     -26.731  -7.422 -20.206  1.00  0.79           H  
ATOM   1214 1HG  ARG A  79     -26.651  -7.543 -22.726  1.00  0.79           H  
ATOM   1215 2HG  ARG A  79     -25.658  -9.011 -22.549  1.00  0.79           H  
ATOM   1216 1HD  ARG A  79     -27.435 -10.081 -21.317  1.00  0.79           H  
ATOM   1217 2HD  ARG A  79     -28.431  -8.614 -21.491  1.00  0.79           H  
ATOM   1218  HE  ARG A  79     -28.758  -9.076 -23.746  1.00  0.79           H  
ATOM   1219 1HH1 ARG A  79     -26.484 -11.370 -22.303  1.00  0.79           H  
ATOM   1220 2HH1 ARG A  79     -26.541 -12.481 -23.649  1.00  0.79           H  
ATOM   1221 1HH2 ARG A  79     -28.826 -10.556 -25.495  1.00  0.79           H  
ATOM   1222 2HH2 ARG A  79     -27.870 -12.027 -25.451  1.00  0.79           H  
ATOM   1223  N   GLN A  80     -23.569  -7.194 -23.043  1.00  0.78           N  
ATOM   1224  CA  GLN A  80     -22.571  -7.823 -23.919  1.00  0.78           C  
ATOM   1225  C   GLN A  80     -21.194  -7.243 -23.700  1.00  0.78           C  
ATOM   1226  O   GLN A  80     -20.209  -7.700 -24.279  1.00  0.78           O  
ATOM   1227  CB  GLN A  80     -22.876  -7.667 -25.408  1.00  0.78           C  
ATOM   1228  CG  GLN A  80     -24.073  -8.377 -25.979  1.00  0.78           C  
ATOM   1229  CD  GLN A  80     -24.081  -8.205 -27.525  1.00  0.78           C  
ATOM   1230  OE1 GLN A  80     -23.009  -8.312 -28.165  1.00  0.78           O  
ATOM   1231  NE2 GLN A  80     -25.232  -7.938 -28.135  1.00  0.78           N  
ATOM   1232  H   GLN A  80     -24.187  -6.500 -23.453  1.00  0.78           H  
ATOM   1233  HA  GLN A  80     -22.534  -8.884 -23.686  1.00  0.78           H  
ATOM   1234 1HB  GLN A  80     -23.023  -6.606 -25.607  1.00  0.78           H  
ATOM   1235 2HB  GLN A  80     -22.013  -7.977 -25.980  1.00  0.78           H  
ATOM   1236 1HG  GLN A  80     -24.013  -9.441 -25.740  1.00  0.78           H  
ATOM   1237 2HG  GLN A  80     -24.988  -7.937 -25.569  1.00  0.78           H  
ATOM   1238 1HE2 GLN A  80     -25.275  -7.805 -29.120  1.00  0.78           H  
ATOM   1239 2HE2 GLN A  80     -26.112  -7.816 -27.622  1.00  0.78           H  
ATOM   1240  N   ILE A  81     -21.129  -6.247 -22.845  1.00  0.77           N  
ATOM   1241  CA  ILE A  81     -19.903  -5.610 -22.472  1.00  0.77           C  
ATOM   1242  C   ILE A  81     -19.191  -6.514 -21.464  1.00  0.77           C  
ATOM   1243  O   ILE A  81     -17.977  -6.450 -21.316  1.00  0.77           O  
ATOM   1244  CB  ILE A  81     -20.181  -4.216 -21.914  1.00  0.77           C  
ATOM   1245  CG1 ILE A  81     -20.899  -3.381 -23.016  1.00  0.77           C  
ATOM   1246  CG2 ILE A  81     -18.906  -3.544 -21.453  1.00  0.77           C  
ATOM   1247  CD1 ILE A  81     -20.144  -3.291 -24.316  1.00  0.77           C  
ATOM   1248  H   ILE A  81     -21.983  -5.890 -22.413  1.00  0.77           H  
ATOM   1249  HA  ILE A  81     -19.270  -5.510 -23.353  1.00  0.77           H  
ATOM   1250  HB  ILE A  81     -20.862  -4.301 -21.066  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  81     -21.866  -3.835 -23.229  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  81     -21.067  -2.379 -22.640  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  81     -19.144  -2.560 -21.060  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  81     -18.440  -4.142 -20.678  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  81     -18.240  -3.450 -22.288  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  81     -20.713  -2.700 -25.027  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  81     -19.198  -2.831 -24.148  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  81     -19.995  -4.294 -24.716  1.00  0.77           H  
ATOM   1259  N   ALA A  82     -19.961  -7.304 -20.705  1.00  0.77           N  
ATOM   1260  CA  ALA A  82     -19.395  -8.162 -19.676  1.00  0.77           C  
ATOM   1261  C   ALA A  82     -18.379  -9.160 -20.283  1.00  0.77           C  
ATOM   1262  O   ALA A  82     -18.646  -9.738 -21.341  1.00  0.77           O  
ATOM   1263  CB  ALA A  82     -20.505  -8.925 -18.985  1.00  0.77           C  
ATOM   1264  H   ALA A  82     -20.963  -7.362 -20.879  1.00  0.77           H  
ATOM   1265  HA  ALA A  82     -18.922  -7.512 -18.959  1.00  0.77           H  
ATOM   1266 1HB  ALA A  82     -20.099  -9.548 -18.195  1.00  0.77           H  
ATOM   1267 2HB  ALA A  82     -21.219  -8.219 -18.567  1.00  0.77           H  
ATOM   1268 3HB  ALA A  82     -21.010  -9.551 -19.710  1.00  0.77           H  
ATOM   1269  N   PRO A  83     -17.263  -9.479 -19.583  1.00  0.78           N  
ATOM   1270  CA  PRO A  83     -16.179 -10.372 -20.001  1.00  0.78           C  
ATOM   1271  C   PRO A  83     -16.582 -11.756 -20.506  1.00  0.78           C  
ATOM   1272  O   PRO A  83     -15.910 -12.331 -21.355  1.00  0.78           O  
ATOM   1273  CB  PRO A  83     -15.407 -10.559 -18.691  1.00  0.78           C  
ATOM   1274  CG  PRO A  83     -15.650  -9.313 -17.934  1.00  0.78           C  
ATOM   1275  CD  PRO A  83     -17.072  -8.976 -18.198  1.00  0.78           C  
ATOM   1276  HA  PRO A  83     -15.551  -9.855 -20.747  1.00  0.78           H  
ATOM   1277 1HB  PRO A  83     -15.767 -11.456 -18.168  1.00  0.78           H  
ATOM   1278 2HB  PRO A  83     -14.349 -10.725 -18.910  1.00  0.78           H  
ATOM   1279 1HG  PRO A  83     -15.421  -9.451 -16.868  1.00  0.78           H  
ATOM   1280 2HG  PRO A  83     -14.982  -8.534 -18.316  1.00  0.78           H  
ATOM   1281 1HD  PRO A  83     -17.721  -9.513 -17.519  1.00  0.78           H  
ATOM   1282 2HD  PRO A  83     -17.139  -7.907 -18.084  1.00  0.78           H  
ATOM   1283  N   GLY A  84     -17.674 -12.301 -19.975  1.00  0.79           N  
ATOM   1284  CA  GLY A  84     -18.101 -13.649 -20.342  1.00  0.79           C  
ATOM   1285  C   GLY A  84     -19.065 -13.736 -21.521  1.00  0.79           C  
ATOM   1286  O   GLY A  84     -19.564 -14.822 -21.823  1.00  0.79           O  
ATOM   1287  H   GLY A  84     -18.216 -11.788 -19.299  1.00  0.79           H  
ATOM   1288 1HA  GLY A  84     -17.216 -14.245 -20.567  1.00  0.79           H  
ATOM   1289 2HA  GLY A  84     -18.565 -14.112 -19.474  1.00  0.79           H  
ATOM   1290  N   GLN A  85     -19.355 -12.615 -22.170  1.00  0.80           N  
ATOM   1291  CA  GLN A  85     -20.325 -12.632 -23.257  1.00  0.80           C  
ATOM   1292  C   GLN A  85     -19.723 -12.624 -24.660  1.00  0.80           C  
ATOM   1293  O   GLN A  85     -18.554 -12.275 -24.867  1.00  0.80           O  
ATOM   1294  CB  GLN A  85     -21.289 -11.474 -23.099  1.00  0.80           C  
ATOM   1295  CG  GLN A  85     -22.096 -11.499 -21.805  1.00  0.80           C  
ATOM   1296  CD  GLN A  85     -23.041 -12.679 -21.696  1.00  0.80           C  
ATOM   1297  OE1 GLN A  85     -23.922 -12.867 -22.547  1.00  0.80           O  
ATOM   1298  NE2 GLN A  85     -22.874 -13.478 -20.649  1.00  0.80           N  
ATOM   1299  H   GLN A  85     -18.929 -11.727 -21.894  1.00  0.80           H  
ATOM   1300  HA  GLN A  85     -20.906 -13.549 -23.170  1.00  0.80           H  
ATOM   1301 1HB  GLN A  85     -20.723 -10.535 -23.113  1.00  0.80           H  
ATOM   1302 2HB  GLN A  85     -21.981 -11.449 -23.943  1.00  0.80           H  
ATOM   1303 1HG  GLN A  85     -21.403 -11.535 -20.968  1.00  0.80           H  
ATOM   1304 2HG  GLN A  85     -22.689 -10.603 -21.755  1.00  0.80           H  
ATOM   1305 1HE2 GLN A  85     -23.468 -14.275 -20.524  1.00  0.80           H  
ATOM   1306 2HE2 GLN A  85     -22.155 -13.284 -19.983  1.00  0.80           H  
ATOM   1307  N   THR A  86     -20.567 -13.027 -25.612  1.00  0.81           N  
ATOM   1308  CA  THR A  86     -20.295 -13.042 -27.050  1.00  0.81           C  
ATOM   1309  C   THR A  86     -21.452 -12.313 -27.740  1.00  0.81           C  
ATOM   1310  O   THR A  86     -22.463 -12.040 -27.091  1.00  0.81           O  
ATOM   1311  CB  THR A  86     -20.179 -14.486 -27.576  1.00  0.81           C  
ATOM   1312  OG1 THR A  86     -21.446 -15.150 -27.440  1.00  0.81           O  
ATOM   1313  CG2 THR A  86     -19.125 -15.255 -26.790  1.00  0.81           C  
ATOM   1314  H   THR A  86     -21.485 -13.327 -25.315  1.00  0.81           H  
ATOM   1315  HA  THR A  86     -19.363 -12.514 -27.261  1.00  0.81           H  
ATOM   1316  HB  THR A  86     -19.894 -14.461 -28.632  1.00  0.81           H  
ATOM   1317  HG1 THR A  86     -22.089 -14.717 -28.011  1.00  0.81           H  
ATOM   1318 1HG2 THR A  86     -19.052 -16.268 -27.180  1.00  0.81           H  
ATOM   1319 2HG2 THR A  86     -18.162 -14.753 -26.895  1.00  0.81           H  
ATOM   1320 3HG2 THR A  86     -19.400 -15.294 -25.738  1.00  0.81           H  
ATOM   1321  N   GLY A  87     -21.332 -12.000 -29.030  1.00  0.80           N  
ATOM   1322  CA  GLY A  87     -22.425 -11.307 -29.729  1.00  0.80           C  
ATOM   1323  C   GLY A  87     -21.917 -10.152 -30.589  1.00  0.80           C  
ATOM   1324  O   GLY A  87     -20.729  -9.854 -30.601  1.00  0.80           O  
ATOM   1325  H   GLY A  87     -20.474 -12.249 -29.540  1.00  0.80           H  
ATOM   1326 1HA  GLY A  87     -22.961 -12.020 -30.356  1.00  0.80           H  
ATOM   1327 2HA  GLY A  87     -23.138 -10.925 -29.000  1.00  0.80           H  
ATOM   1328  N   LYS A  88     -22.813  -9.454 -31.280  1.00  0.79           N  
ATOM   1329  CA  LYS A  88     -22.355  -8.382 -32.164  1.00  0.79           C  
ATOM   1330  C   LYS A  88     -21.543  -7.317 -31.432  1.00  0.79           C  
ATOM   1331  O   LYS A  88     -20.559  -6.795 -31.964  1.00  0.79           O  
ATOM   1332  CB  LYS A  88     -23.551  -7.715 -32.838  1.00  0.79           C  
ATOM   1333  CG  LYS A  88     -24.251  -8.549 -33.908  1.00  0.79           C  
ATOM   1334  CD  LYS A  88     -25.498  -7.822 -34.427  1.00  0.79           C  
ATOM   1335  CE  LYS A  88     -26.201  -8.605 -35.528  1.00  0.79           C  
ATOM   1336  NZ  LYS A  88     -27.529  -8.001 -35.875  1.00  0.79           N  
ATOM   1337  H   LYS A  88     -23.793  -9.691 -31.227  1.00  0.79           H  
ATOM   1338  HA  LYS A  88     -21.716  -8.824 -32.928  1.00  0.79           H  
ATOM   1339 1HB  LYS A  88     -24.290  -7.449 -32.081  1.00  0.79           H  
ATOM   1340 2HB  LYS A  88     -23.221  -6.786 -33.308  1.00  0.79           H  
ATOM   1341 1HG  LYS A  88     -23.568  -8.721 -34.739  1.00  0.79           H  
ATOM   1342 2HG  LYS A  88     -24.542  -9.512 -33.493  1.00  0.79           H  
ATOM   1343 1HD  LYS A  88     -26.197  -7.667 -33.605  1.00  0.79           H  
ATOM   1344 2HD  LYS A  88     -25.208  -6.847 -34.824  1.00  0.79           H  
ATOM   1345 1HE  LYS A  88     -25.570  -8.598 -36.416  1.00  0.79           H  
ATOM   1346 2HE  LYS A  88     -26.352  -9.636 -35.208  1.00  0.79           H  
ATOM   1347 1HZ  LYS A  88     -27.960  -8.540 -36.613  1.00  0.79           H  
ATOM   1348 2HZ  LYS A  88     -28.120  -8.022 -35.055  1.00  0.79           H  
ATOM   1349 3HZ  LYS A  88     -27.426  -7.041 -36.175  1.00  0.79           H  
ATOM   1350  N   ILE A  89     -21.907  -6.987 -30.207  1.00  0.77           N  
ATOM   1351  CA  ILE A  89     -21.127  -5.953 -29.578  1.00  0.77           C  
ATOM   1352  C   ILE A  89     -19.882  -6.565 -29.008  1.00  0.77           C  
ATOM   1353  O   ILE A  89     -18.776  -6.123 -29.321  1.00  0.77           O  
ATOM   1354  CB  ILE A  89     -21.895  -5.196 -28.487  1.00  0.77           C  
ATOM   1355  CG1 ILE A  89     -23.128  -4.526 -29.091  1.00  0.77           C  
ATOM   1356  CG2 ILE A  89     -20.984  -4.184 -27.849  1.00  0.77           C  
ATOM   1357  CD1 ILE A  89     -22.806  -3.549 -30.207  1.00  0.77           C  
ATOM   1358  H   ILE A  89     -22.660  -7.452 -29.714  1.00  0.77           H  
ATOM   1359  HA  ILE A  89     -20.847  -5.238 -30.331  1.00  0.77           H  
ATOM   1360  HB  ILE A  89     -22.232  -5.884 -27.732  1.00  0.77           H  
ATOM   1361 1HG1 ILE A  89     -23.794  -5.298 -29.479  1.00  0.77           H  
ATOM   1362 2HG1 ILE A  89     -23.651  -3.984 -28.310  1.00  0.77           H  
ATOM   1363 1HG2 ILE A  89     -21.526  -3.649 -27.075  1.00  0.77           H  
ATOM   1364 2HG2 ILE A  89     -20.120  -4.691 -27.410  1.00  0.77           H  
ATOM   1365 3HG2 ILE A  89     -20.656  -3.499 -28.604  1.00  0.77           H  
ATOM   1366 1HD1 ILE A  89     -23.733  -3.116 -30.583  1.00  0.77           H  
ATOM   1367 2HD1 ILE A  89     -22.161  -2.754 -29.828  1.00  0.77           H  
ATOM   1368 3HD1 ILE A  89     -22.302  -4.073 -31.012  1.00  0.77           H  
ATOM   1369  N   ALA A  90     -20.040  -7.660 -28.279  1.00  0.74           N  
ATOM   1370  CA  ALA A  90     -18.891  -8.294 -27.643  1.00  0.74           C  
ATOM   1371  C   ALA A  90     -17.785  -8.702 -28.622  1.00  0.74           C  
ATOM   1372  O   ALA A  90     -16.612  -8.667 -28.262  1.00  0.74           O  
ATOM   1373  CB  ALA A  90     -19.324  -9.530 -26.918  1.00  0.74           C  
ATOM   1374  H   ALA A  90     -20.989  -8.011 -28.116  1.00  0.74           H  
ATOM   1375  HA  ALA A  90     -18.476  -7.584 -26.928  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90     -18.473  -9.983 -26.419  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90     -20.085  -9.296 -26.187  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90     -19.718 -10.201 -27.647  1.00  0.74           H  
ATOM   1379  N   ASP A  91     -18.161  -9.153 -29.827  1.00  0.72           N  
ATOM   1380  CA  ASP A  91     -17.193  -9.620 -30.814  1.00  0.72           C  
ATOM   1381  C   ASP A  91     -16.800  -8.607 -31.902  1.00  0.72           C  
ATOM   1382  O   ASP A  91     -15.663  -8.654 -32.388  1.00  0.72           O  
ATOM   1383  CB  ASP A  91     -17.719 -10.892 -31.502  1.00  0.72           C  
ATOM   1384  CG  ASP A  91     -17.911 -12.088 -30.516  1.00  0.72           C  
ATOM   1385  OD1 ASP A  91     -16.975 -12.425 -29.829  1.00  0.72           O  
ATOM   1386  OD2 ASP A  91     -18.986 -12.671 -30.494  1.00  0.72           O  
ATOM   1387  H   ASP A  91     -19.145  -9.189 -30.061  1.00  0.72           H  
ATOM   1388  HA  ASP A  91     -16.281  -9.887 -30.279  1.00  0.72           H  
ATOM   1389 1HB  ASP A  91     -18.677 -10.668 -31.979  1.00  0.72           H  
ATOM   1390 2HB  ASP A  91     -17.028 -11.190 -32.292  1.00  0.72           H  
ATOM   1391  N   TYR A  92     -17.716  -7.714 -32.320  1.00  0.70           N  
ATOM   1392  CA  TYR A  92     -17.417  -6.830 -33.449  1.00  0.70           C  
ATOM   1393  C   TYR A  92     -17.207  -5.371 -33.056  1.00  0.70           C  
ATOM   1394  O   TYR A  92     -16.515  -4.632 -33.764  1.00  0.70           O  
ATOM   1395  CB  TYR A  92     -18.562  -6.838 -34.462  1.00  0.70           C  
ATOM   1396  CG  TYR A  92     -18.966  -8.173 -35.004  1.00  0.70           C  
ATOM   1397  CD1 TYR A  92     -20.273  -8.331 -35.422  1.00  0.70           C  
ATOM   1398  CD2 TYR A  92     -18.078  -9.238 -35.078  1.00  0.70           C  
ATOM   1399  CE1 TYR A  92     -20.704  -9.537 -35.915  1.00  0.70           C  
ATOM   1400  CE2 TYR A  92     -18.510 -10.449 -35.575  1.00  0.70           C  
ATOM   1401  CZ  TYR A  92     -19.818 -10.601 -35.990  1.00  0.70           C  
ATOM   1402  OH  TYR A  92     -20.250 -11.813 -36.482  1.00  0.70           O  
ATOM   1403  H   TYR A  92     -18.645  -7.655 -31.904  1.00  0.70           H  
ATOM   1404  HA  TYR A  92     -16.504  -7.179 -33.929  1.00  0.70           H  
ATOM   1405 1HB  TYR A  92     -19.431  -6.384 -34.028  1.00  0.70           H  
ATOM   1406 2HB  TYR A  92     -18.284  -6.209 -35.307  1.00  0.70           H  
ATOM   1407  HD1 TYR A  92     -20.968  -7.488 -35.355  1.00  0.70           H  
ATOM   1408  HD2 TYR A  92     -17.043  -9.123 -34.751  1.00  0.70           H  
ATOM   1409  HE1 TYR A  92     -21.737  -9.655 -36.241  1.00  0.70           H  
ATOM   1410  HE2 TYR A  92     -17.822 -11.287 -35.640  1.00  0.70           H  
ATOM   1411  HH  TYR A  92     -19.521 -12.439 -36.473  1.00  0.70           H  
ATOM   1412  N   ASN A  93     -17.862  -4.912 -31.988  1.00  0.69           N  
ATOM   1413  CA  ASN A  93     -17.782  -3.493 -31.654  1.00  0.69           C  
ATOM   1414  C   ASN A  93     -16.929  -3.151 -30.418  1.00  0.69           C  
ATOM   1415  O   ASN A  93     -16.170  -2.183 -30.446  1.00  0.69           O  
ATOM   1416  CB  ASN A  93     -19.181  -2.957 -31.596  1.00  0.69           C  
ATOM   1417  CG  ASN A  93     -19.795  -2.964 -32.955  1.00  0.69           C  
ATOM   1418  OD1 ASN A  93     -19.506  -2.010 -33.679  1.00  0.69           O  
ATOM   1419  ND2 ASN A  93     -20.544  -3.974 -33.337  1.00  0.69           N  
ATOM   1420  H   ASN A  93     -18.441  -5.532 -31.412  1.00  0.69           H  
ATOM   1421  HA  ASN A  93     -17.299  -2.986 -32.488  1.00  0.69           H  
ATOM   1422 1HB  ASN A  93     -19.769  -3.494 -30.898  1.00  0.69           H  
ATOM   1423 2HB  ASN A  93     -19.152  -1.944 -31.292  1.00  0.69           H  
ATOM   1424 1HD2 ASN A  93     -20.919  -4.032 -34.293  1.00  0.69           H  
ATOM   1425 2HD2 ASN A  93     -20.706  -4.742 -32.704  1.00  0.69           H  
ATOM   1426  N   TYR A  94     -17.023  -3.950 -29.360  1.00  0.69           N  
ATOM   1427  CA  TYR A  94     -16.227  -3.743 -28.147  1.00  0.69           C  
ATOM   1428  C   TYR A  94     -16.044  -5.042 -27.380  1.00  0.69           C  
ATOM   1429  O   TYR A  94     -17.007  -5.597 -26.855  1.00  0.69           O  
ATOM   1430  CB  TYR A  94     -16.893  -2.741 -27.201  1.00  0.69           C  
ATOM   1431  CG  TYR A  94     -16.125  -2.475 -25.893  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94     -15.082  -1.606 -25.885  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94     -16.462  -3.131 -24.722  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94     -14.369  -1.344 -24.734  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94     -15.754  -2.875 -23.564  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94     -14.712  -1.978 -23.570  1.00  0.69           C  
ATOM   1437  OH  TYR A  94     -14.013  -1.716 -22.415  1.00  0.69           O  
ATOM   1438  H   TYR A  94     -17.663  -4.732 -29.392  1.00  0.69           H  
ATOM   1439  HA  TYR A  94     -15.240  -3.378 -28.433  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94     -16.968  -1.793 -27.714  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94     -17.904  -3.068 -26.953  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94     -14.828  -1.124 -26.782  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94     -17.280  -3.847 -24.713  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94     -13.541  -0.637 -24.748  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94     -16.019  -3.382 -22.646  1.00  0.69           H  
ATOM   1446  HH  TYR A  94     -13.269  -1.096 -22.600  1.00  0.69           H  
ATOM   1447  N   LYS A  95     -14.793  -5.447 -27.207  1.00  0.70           N  
ATOM   1448  CA  LYS A  95     -14.470  -6.670 -26.483  1.00  0.70           C  
ATOM   1449  C   LYS A  95     -13.720  -6.379 -25.191  1.00  0.70           C  
ATOM   1450  O   LYS A  95     -12.675  -5.713 -25.193  1.00  0.70           O  
ATOM   1451  CB  LYS A  95     -13.660  -7.638 -27.352  1.00  0.70           C  
ATOM   1452  CG  LYS A  95     -13.178  -8.923 -26.614  1.00  0.70           C  
ATOM   1453  CD  LYS A  95     -14.330  -9.856 -26.230  1.00  0.70           C  
ATOM   1454  CE  LYS A  95     -13.823 -11.080 -25.451  1.00  0.70           C  
ATOM   1455  NZ  LYS A  95     -14.947 -11.923 -24.929  1.00  0.70           N  
ATOM   1456  H   LYS A  95     -14.051  -4.917 -27.642  1.00  0.70           H  
ATOM   1457  HA  LYS A  95     -15.406  -7.168 -26.217  1.00  0.70           H  
ATOM   1458 1HB  LYS A  95     -14.251  -7.948 -28.212  1.00  0.70           H  
ATOM   1459 2HB  LYS A  95     -12.777  -7.128 -27.744  1.00  0.70           H  
ATOM   1460 1HG  LYS A  95     -12.485  -9.463 -27.262  1.00  0.70           H  
ATOM   1461 2HG  LYS A  95     -12.658  -8.647 -25.704  1.00  0.70           H  
ATOM   1462 1HD  LYS A  95     -15.050  -9.318 -25.612  1.00  0.70           H  
ATOM   1463 2HD  LYS A  95     -14.840 -10.196 -27.132  1.00  0.70           H  
ATOM   1464 1HE  LYS A  95     -13.192 -11.687 -26.098  1.00  0.70           H  
ATOM   1465 2HE  LYS A  95     -13.228 -10.732 -24.609  1.00  0.70           H  
ATOM   1466 1HZ  LYS A  95     -14.569 -12.711 -24.392  1.00  0.70           H  
ATOM   1467 2HZ  LYS A  95     -15.524 -11.346 -24.323  1.00  0.70           H  
ATOM   1468 3HZ  LYS A  95     -15.515 -12.271 -25.687  1.00  0.70           H  
ATOM   1469  N   LEU A  96     -14.273  -6.867 -24.091  1.00  0.72           N  
ATOM   1470  CA  LEU A  96     -13.681  -6.690 -22.781  1.00  0.72           C  
ATOM   1471  C   LEU A  96     -12.957  -8.023 -22.482  1.00  0.72           C  
ATOM   1472  O   LEU A  96     -13.543  -9.066 -22.759  1.00  0.72           O  
ATOM   1473  CB  LEU A  96     -14.793  -6.363 -21.785  1.00  0.72           C  
ATOM   1474  CG  LEU A  96     -14.362  -5.881 -20.461  1.00  0.72           C  
ATOM   1475  CD1 LEU A  96     -13.685  -4.570 -20.677  1.00  0.72           C  
ATOM   1476  CD2 LEU A  96     -15.572  -5.664 -19.598  1.00  0.72           C  
ATOM   1477  H   LEU A  96     -15.146  -7.374 -24.171  1.00  0.72           H  
ATOM   1478  HA  LEU A  96     -13.001  -5.854 -22.820  1.00  0.72           H  
ATOM   1479 1HB  LEU A  96     -15.443  -5.610 -22.220  1.00  0.72           H  
ATOM   1480 2HB  LEU A  96     -15.395  -7.263 -21.622  1.00  0.72           H  
ATOM   1481  HG  LEU A  96     -13.683  -6.589 -19.993  1.00  0.72           H  
ATOM   1482 1HD1 LEU A  96     -13.380  -4.166 -19.748  1.00  0.72           H  
ATOM   1483 2HD1 LEU A  96     -12.827  -4.674 -21.320  1.00  0.72           H  
ATOM   1484 3HD1 LEU A  96     -14.384  -3.907 -21.142  1.00  0.72           H  
ATOM   1485 1HD2 LEU A  96     -15.284  -5.282 -18.634  1.00  0.72           H  
ATOM   1486 2HD2 LEU A  96     -16.232  -4.952 -20.083  1.00  0.72           H  
ATOM   1487 3HD2 LEU A  96     -16.076  -6.596 -19.484  1.00  0.72           H  
ATOM   1488  N   PRO A  97     -11.712  -8.042 -21.951  1.00  0.75           N  
ATOM   1489  CA  PRO A  97     -10.917  -9.241 -21.694  1.00  0.75           C  
ATOM   1490  C   PRO A  97     -11.538 -10.247 -20.751  1.00  0.75           C  
ATOM   1491  O   PRO A  97     -12.236  -9.891 -19.803  1.00  0.75           O  
ATOM   1492  CB  PRO A  97      -9.678  -8.687 -20.987  1.00  0.75           C  
ATOM   1493  CG  PRO A  97      -9.572  -7.269 -21.404  1.00  0.75           C  
ATOM   1494  CD  PRO A  97     -10.996  -6.788 -21.602  1.00  0.75           C  
ATOM   1495  HA  PRO A  97     -10.654  -9.719 -22.646  1.00  0.75           H  
ATOM   1496 1HB  PRO A  97      -9.790  -8.816 -19.896  1.00  0.75           H  
ATOM   1497 2HB  PRO A  97      -8.797  -9.279 -21.278  1.00  0.75           H  
ATOM   1498 1HG  PRO A  97      -9.085  -6.727 -20.589  1.00  0.75           H  
ATOM   1499 2HG  PRO A  97      -8.928  -7.149 -22.279  1.00  0.75           H  
ATOM   1500 1HD  PRO A  97     -11.376  -6.358 -20.680  1.00  0.75           H  
ATOM   1501 2HD  PRO A  97     -10.964  -6.073 -22.435  1.00  0.75           H  
ATOM   1502  N   ASP A  98     -11.219 -11.516 -20.973  1.00  0.77           N  
ATOM   1503  CA  ASP A  98     -11.643 -12.543 -20.037  1.00  0.77           C  
ATOM   1504  C   ASP A  98     -10.948 -12.209 -18.715  1.00  0.77           C  
ATOM   1505  O   ASP A  98      -9.829 -11.694 -18.731  1.00  0.77           O  
ATOM   1506  CB  ASP A  98     -11.224 -13.947 -20.491  1.00  0.77           C  
ATOM   1507  CG  ASP A  98     -11.948 -14.484 -21.757  1.00  0.77           C  
ATOM   1508  OD1 ASP A  98     -12.861 -13.862 -22.245  1.00  0.77           O  
ATOM   1509  OD2 ASP A  98     -11.557 -15.531 -22.213  1.00  0.77           O  
ATOM   1510  H   ASP A  98     -10.666 -11.767 -21.778  1.00  0.77           H  
ATOM   1511  HA  ASP A  98     -12.725 -12.499 -19.903  1.00  0.77           H  
ATOM   1512 1HB  ASP A  98     -10.152 -13.953 -20.679  1.00  0.77           H  
ATOM   1513 2HB  ASP A  98     -11.403 -14.648 -19.670  1.00  0.77           H  
ATOM   1514  N   ASP A  99     -11.585 -12.507 -17.585  1.00  0.79           N  
ATOM   1515  CA  ASP A  99     -11.003 -12.240 -16.257  1.00  0.79           C  
ATOM   1516  C   ASP A  99     -10.581 -10.775 -16.049  1.00  0.79           C  
ATOM   1517  O   ASP A  99      -9.557 -10.480 -15.430  1.00  0.79           O  
ATOM   1518  CB  ASP A  99      -9.801 -13.153 -16.010  1.00  0.79           C  
ATOM   1519  CG  ASP A  99     -10.184 -14.638 -15.980  1.00  0.79           C  
ATOM   1520  OD1 ASP A  99     -11.276 -14.942 -15.557  1.00  0.79           O  
ATOM   1521  OD2 ASP A  99      -9.386 -15.447 -16.388  1.00  0.79           O  
ATOM   1522  H   ASP A  99     -12.501 -12.929 -17.643  1.00  0.79           H  
ATOM   1523  HA  ASP A  99     -11.761 -12.471 -15.509  1.00  0.79           H  
ATOM   1524 1HB  ASP A  99      -9.044 -12.999 -16.776  1.00  0.79           H  
ATOM   1525 2HB  ASP A  99      -9.346 -12.893 -15.053  1.00  0.79           H  
ATOM   1526  N   PHE A 100     -11.421  -9.874 -16.536  1.00  0.80           N  
ATOM   1527  CA  PHE A 100     -11.280  -8.428 -16.428  1.00  0.80           C  
ATOM   1528  C   PHE A 100     -11.274  -7.926 -14.996  1.00  0.80           C  
ATOM   1529  O   PHE A 100     -12.000  -8.456 -14.152  1.00  0.80           O  
ATOM   1530  CB  PHE A 100     -12.399  -7.747 -17.213  1.00  0.80           C  
ATOM   1531  CG  PHE A 100     -12.424  -6.297 -17.174  1.00  0.80           C  
ATOM   1532  CD1 PHE A 100     -11.468  -5.581 -17.811  1.00  0.80           C  
ATOM   1533  CD2 PHE A 100     -13.460  -5.628 -16.537  1.00  0.80           C  
ATOM   1534  CE1 PHE A 100     -11.508  -4.239 -17.799  1.00  0.80           C  
ATOM   1535  CE2 PHE A 100     -13.510  -4.267 -16.539  1.00  0.80           C  
ATOM   1536  CZ  PHE A 100     -12.527  -3.565 -17.162  1.00  0.80           C  
ATOM   1537  H   PHE A 100     -12.221 -10.224 -17.046  1.00  0.80           H  
ATOM   1538  HA  PHE A 100     -10.327  -8.154 -16.885  1.00  0.80           H  
ATOM   1539 1HB  PHE A 100     -12.354  -8.050 -18.250  1.00  0.80           H  
ATOM   1540 2HB  PHE A 100     -13.335  -8.091 -16.810  1.00  0.80           H  
ATOM   1541  HD1 PHE A 100     -10.662  -6.103 -18.327  1.00  0.80           H  
ATOM   1542  HD2 PHE A 100     -14.242  -6.197 -16.047  1.00  0.80           H  
ATOM   1543  HE1 PHE A 100     -10.740  -3.711 -18.304  1.00  0.80           H  
ATOM   1544  HE2 PHE A 100     -14.327  -3.746 -16.048  1.00  0.80           H  
ATOM   1545  HZ  PHE A 100     -12.557  -2.480 -17.163  1.00  0.80           H  
ATOM   1546  N   THR A 101     -10.406  -6.948 -14.734  1.00  0.80           N  
ATOM   1547  CA  THR A 101     -10.304  -6.272 -13.447  1.00  0.80           C  
ATOM   1548  C   THR A 101     -10.735  -4.823 -13.602  1.00  0.80           C  
ATOM   1549  O   THR A 101      -9.986  -3.987 -14.135  1.00  0.80           O  
ATOM   1550  CB  THR A 101      -8.885  -6.313 -12.873  1.00  0.80           C  
ATOM   1551  OG1 THR A 101      -7.965  -5.777 -13.840  1.00  0.80           O  
ATOM   1552  CG2 THR A 101      -8.505  -7.736 -12.515  1.00  0.80           C  
ATOM   1553  H   THR A 101      -9.823  -6.622 -15.489  1.00  0.80           H  
ATOM   1554  HA  THR A 101     -10.973  -6.757 -12.739  1.00  0.80           H  
ATOM   1555  HB  THR A 101      -8.850  -5.695 -11.982  1.00  0.80           H  
ATOM   1556  HG1 THR A 101      -7.240  -5.313 -13.383  1.00  0.80           H  
ATOM   1557 1HG2 THR A 101      -7.500  -7.752 -12.101  1.00  0.80           H  
ATOM   1558 2HG2 THR A 101      -9.211  -8.121 -11.776  1.00  0.80           H  
ATOM   1559 3HG2 THR A 101      -8.542  -8.362 -13.410  1.00  0.80           H  
ATOM   1560  N   GLY A 102     -11.970  -4.556 -13.190  1.00  0.78           N  
ATOM   1561  CA  GLY A 102     -12.567  -3.242 -13.369  1.00  0.78           C  
ATOM   1562  C   GLY A 102     -14.080  -3.273 -13.318  1.00  0.78           C  
ATOM   1563  O   GLY A 102     -14.678  -4.295 -12.982  1.00  0.78           O  
ATOM   1564  H   GLY A 102     -12.503  -5.314 -12.759  1.00  0.78           H  
ATOM   1565 1HA  GLY A 102     -12.208  -2.558 -12.608  1.00  0.78           H  
ATOM   1566 2HA  GLY A 102     -12.251  -2.849 -14.323  1.00  0.78           H  
ATOM   1567  N   CYS A 103     -14.708  -2.144 -13.632  1.00  0.77           N  
ATOM   1568  CA  CYS A 103     -16.163  -2.090 -13.543  1.00  0.77           C  
ATOM   1569  C   CYS A 103     -16.861  -1.590 -14.793  1.00  0.77           C  
ATOM   1570  O   CYS A 103     -16.301  -0.829 -15.580  1.00  0.77           O  
ATOM   1571  CB  CYS A 103     -16.559  -1.192 -12.381  1.00  0.77           C  
ATOM   1572  SG  CYS A 103     -15.756  -1.662 -10.802  1.00  0.77           S  
ATOM   1573  H   CYS A 103     -14.147  -1.342 -13.917  1.00  0.77           H  
ATOM   1574  HA  CYS A 103     -16.527  -3.086 -13.377  1.00  0.77           H  
ATOM   1575 1HB  CYS A 103     -16.310  -0.157 -12.606  1.00  0.77           H  
ATOM   1576 2HB  CYS A 103     -17.637  -1.257 -12.254  1.00  0.77           H  
ATOM   1577  N   VAL A 104     -18.123  -1.976 -14.939  1.00  0.77           N  
ATOM   1578  CA  VAL A 104     -18.946  -1.477 -16.028  1.00  0.77           C  
ATOM   1579  C   VAL A 104     -20.114  -0.690 -15.447  1.00  0.77           C  
ATOM   1580  O   VAL A 104     -20.862  -1.178 -14.587  1.00  0.77           O  
ATOM   1581  CB  VAL A 104     -19.483  -2.625 -16.904  1.00  0.77           C  
ATOM   1582  CG1 VAL A 104     -20.351  -2.041 -18.037  1.00  0.77           C  
ATOM   1583  CG2 VAL A 104     -18.301  -3.472 -17.454  1.00  0.77           C  
ATOM   1584  H   VAL A 104     -18.519  -2.631 -14.268  1.00  0.77           H  
ATOM   1585  HA  VAL A 104     -18.355  -0.808 -16.653  1.00  0.77           H  
ATOM   1586  HB  VAL A 104     -20.127  -3.266 -16.298  1.00  0.77           H  
ATOM   1587 1HG1 VAL A 104     -20.749  -2.850 -18.649  1.00  0.77           H  
ATOM   1588 2HG1 VAL A 104     -21.177  -1.471 -17.613  1.00  0.77           H  
ATOM   1589 3HG1 VAL A 104     -19.744  -1.384 -18.655  1.00  0.77           H  
ATOM   1590 1HG2 VAL A 104     -18.689  -4.290 -18.062  1.00  0.77           H  
ATOM   1591 2HG2 VAL A 104     -17.658  -2.856 -18.056  1.00  0.77           H  
ATOM   1592 3HG2 VAL A 104     -17.728  -3.883 -16.623  1.00  0.77           H  
ATOM   1593  N   ILE A 105     -20.229   0.555 -15.886  1.00  0.78           N  
ATOM   1594  CA  ILE A 105     -21.262   1.461 -15.420  1.00  0.78           C  
ATOM   1595  C   ILE A 105     -22.126   1.985 -16.574  1.00  0.78           C  
ATOM   1596  O   ILE A 105     -21.601   2.390 -17.612  1.00  0.78           O  
ATOM   1597  CB  ILE A 105     -20.632   2.611 -14.612  1.00  0.78           C  
ATOM   1598  CG1 ILE A 105     -19.936   2.063 -13.377  1.00  0.78           C  
ATOM   1599  CG2 ILE A 105     -21.660   3.547 -14.206  1.00  0.78           C  
ATOM   1600  CD1 ILE A 105     -19.102   3.058 -12.632  1.00  0.78           C  
ATOM   1601  H   ILE A 105     -19.556   0.897 -16.571  1.00  0.78           H  
ATOM   1602  HA  ILE A 105     -21.905   0.911 -14.747  1.00  0.78           H  
ATOM   1603  HB  ILE A 105     -19.882   3.112 -15.221  1.00  0.78           H  
ATOM   1604 1HG1 ILE A 105     -20.708   1.705 -12.720  1.00  0.78           H  
ATOM   1605 2HG1 ILE A 105     -19.294   1.235 -13.651  1.00  0.78           H  
ATOM   1606 1HG2 ILE A 105     -21.218   4.360 -13.630  1.00  0.78           H  
ATOM   1607 2HG2 ILE A 105     -22.124   3.938 -15.099  1.00  0.78           H  
ATOM   1608 3HG2 ILE A 105     -22.402   3.030 -13.593  1.00  0.78           H  
ATOM   1609 1HD1 ILE A 105     -18.663   2.589 -11.755  1.00  0.78           H  
ATOM   1610 2HD1 ILE A 105     -18.314   3.415 -13.274  1.00  0.78           H  
ATOM   1611 3HD1 ILE A 105     -19.733   3.889 -12.319  1.00  0.78           H  
ATOM   1612  N   ALA A 106     -23.458   1.968 -16.408  1.00  0.81           N  
ATOM   1613  CA  ALA A 106     -24.334   2.442 -17.486  1.00  0.81           C  
ATOM   1614  C   ALA A 106     -25.429   3.401 -17.020  1.00  0.81           C  
ATOM   1615  O   ALA A 106     -26.105   3.161 -16.010  1.00  0.81           O  
ATOM   1616  CB  ALA A 106     -25.004   1.262 -18.154  1.00  0.81           C  
ATOM   1617  H   ALA A 106     -23.837   1.619 -15.530  1.00  0.81           H  
ATOM   1618  HA  ALA A 106     -23.714   2.959 -18.208  1.00  0.81           H  
ATOM   1619 1HB  ALA A 106     -25.607   1.616 -18.982  1.00  0.81           H  
ATOM   1620 2HB  ALA A 106     -24.249   0.575 -18.521  1.00  0.81           H  
ATOM   1621 3HB  ALA A 106     -25.637   0.762 -17.450  1.00  0.81           H  
ATOM   1622  N   TRP A 107     -25.640   4.451 -17.826  1.00  0.85           N  
ATOM   1623  CA  TRP A 107     -26.651   5.502 -17.619  1.00  0.85           C  
ATOM   1624  C   TRP A 107     -27.623   5.676 -18.802  1.00  0.85           C  
ATOM   1625  O   TRP A 107     -27.212   5.940 -19.937  1.00  0.85           O  
ATOM   1626  CB  TRP A 107     -25.945   6.827 -17.316  1.00  0.85           C  
ATOM   1627  CG  TRP A 107     -26.831   8.037 -17.228  1.00  0.85           C  
ATOM   1628  CD1 TRP A 107     -28.108   8.132 -16.758  1.00  0.85           C  
ATOM   1629  CD2 TRP A 107     -26.457   9.367 -17.640  1.00  0.85           C  
ATOM   1630  NE1 TRP A 107     -28.555   9.428 -16.860  1.00  0.85           N  
ATOM   1631  CE2 TRP A 107     -27.552  10.196 -17.395  1.00  0.85           C  
ATOM   1632  CE3 TRP A 107     -25.289   9.914 -18.188  1.00  0.85           C  
ATOM   1633  CZ2 TRP A 107     -27.520  11.547 -17.680  1.00  0.85           C  
ATOM   1634  CZ3 TRP A 107     -25.255  11.267 -18.470  1.00  0.85           C  
ATOM   1635  CH2 TRP A 107     -26.340  12.063 -18.223  1.00  0.85           C  
ATOM   1636  H   TRP A 107     -25.007   4.553 -18.623  1.00  0.85           H  
ATOM   1637  HA  TRP A 107     -27.241   5.232 -16.743  1.00  0.85           H  
ATOM   1638 1HB  TRP A 107     -25.441   6.752 -16.377  1.00  0.85           H  
ATOM   1639 2HB  TRP A 107     -25.188   7.013 -18.077  1.00  0.85           H  
ATOM   1640  HD1 TRP A 107     -28.689   7.304 -16.358  1.00  0.85           H  
ATOM   1641  HE1 TRP A 107     -29.466   9.763 -16.575  1.00  0.85           H  
ATOM   1642  HE3 TRP A 107     -24.421   9.285 -18.386  1.00  0.85           H  
ATOM   1643  HZ2 TRP A 107     -28.371  12.200 -17.490  1.00  0.85           H  
ATOM   1644  HZ3 TRP A 107     -24.340  11.682 -18.892  1.00  0.85           H  
ATOM   1645  HH2 TRP A 107     -26.280  13.126 -18.457  1.00  0.85           H  
ATOM   1646  N   ASN A 108     -28.926   5.566 -18.530  1.00  0.91           N  
ATOM   1647  CA  ASN A 108     -29.976   5.656 -19.555  1.00  0.91           C  
ATOM   1648  C   ASN A 108     -29.854   6.812 -20.546  1.00  0.91           C  
ATOM   1649  O   ASN A 108     -30.074   6.632 -21.727  1.00  0.91           O  
ATOM   1650  CB  ASN A 108     -31.315   5.726 -18.867  1.00  0.91           C  
ATOM   1651  CG  ASN A 108     -32.433   5.957 -19.812  1.00  0.91           C  
ATOM   1652  OD1 ASN A 108     -32.857   7.119 -19.887  1.00  0.91           O  
ATOM   1653  ND2 ASN A 108     -32.916   4.947 -20.508  1.00  0.91           N  
ATOM   1654  H   ASN A 108     -29.204   5.370 -17.577  1.00  0.91           H  
ATOM   1655  HA  ASN A 108     -29.944   4.751 -20.156  1.00  0.91           H  
ATOM   1656 1HB  ASN A 108     -31.494   4.789 -18.333  1.00  0.91           H  
ATOM   1657 2HB  ASN A 108     -31.304   6.527 -18.129  1.00  0.91           H  
ATOM   1658 1HD2 ASN A 108     -33.690   5.083 -21.164  1.00  0.91           H  
ATOM   1659 2HD2 ASN A 108     -32.530   4.032 -20.393  1.00  0.91           H  
ATOM   1660  N   SER A 109     -29.595   8.019 -20.095  1.00  0.96           N  
ATOM   1661  CA  SER A 109     -29.373   9.128 -21.029  1.00  0.96           C  
ATOM   1662  C   SER A 109     -30.478   9.391 -22.091  1.00  0.96           C  
ATOM   1663  O   SER A 109     -30.209  10.013 -23.140  1.00  0.96           O  
ATOM   1664  CB  SER A 109     -28.086   8.825 -21.760  1.00  0.96           C  
ATOM   1665  OG  SER A 109     -27.087   8.558 -20.836  1.00  0.96           O  
ATOM   1666  H   SER A 109     -29.468   8.168 -19.105  1.00  0.96           H  
ATOM   1667  HA  SER A 109     -29.254  10.032 -20.433  1.00  0.96           H  
ATOM   1668 1HB  SER A 109     -28.198   7.984 -22.443  1.00  0.96           H  
ATOM   1669 2HB  SER A 109     -27.801   9.688 -22.361  1.00  0.96           H  
ATOM   1670  HG  SER A 109     -27.287   7.670 -20.482  1.00  0.96           H  
ATOM   1671  N   ASN A 110     -31.714   8.958 -21.827  1.00  1.00           N  
ATOM   1672  CA  ASN A 110     -32.815   9.195 -22.745  1.00  1.00           C  
ATOM   1673  C   ASN A 110     -32.984  10.685 -22.915  1.00  1.00           C  
ATOM   1674  O   ASN A 110     -32.838  11.438 -21.953  1.00  1.00           O  
ATOM   1675  CB  ASN A 110     -34.099   8.529 -22.299  1.00  1.00           C  
ATOM   1676  CG  ASN A 110     -35.156   8.542 -23.348  1.00  1.00           C  
ATOM   1677  OD1 ASN A 110     -34.854   8.265 -24.521  1.00  1.00           O  
ATOM   1678  ND2 ASN A 110     -36.375   8.833 -22.962  1.00  1.00           N  
ATOM   1679  H   ASN A 110     -31.905   8.417 -20.985  1.00  1.00           H  
ATOM   1680  HA  ASN A 110     -32.547   8.784 -23.720  1.00  1.00           H  
ATOM   1681 1HB  ASN A 110     -33.895   7.491 -22.072  1.00  1.00           H  
ATOM   1682 2HB  ASN A 110     -34.474   9.005 -21.395  1.00  1.00           H  
ATOM   1683 1HD2 ASN A 110     -37.126   8.843 -23.626  1.00  1.00           H  
ATOM   1684 2HD2 ASN A 110     -36.557   9.038 -22.002  1.00  1.00           H  
ATOM   1685  N   ASN A 111     -33.236  11.111 -24.147  1.00  1.02           N  
ATOM   1686  CA  ASN A 111     -33.416  12.511 -24.538  1.00  1.02           C  
ATOM   1687  C   ASN A 111     -32.124  13.329 -24.549  1.00  1.02           C  
ATOM   1688  O   ASN A 111     -32.156  14.523 -24.858  1.00  1.02           O  
ATOM   1689  CB  ASN A 111     -34.425  13.216 -23.634  1.00  1.02           C  
ATOM   1690  CG  ASN A 111     -35.789  12.576 -23.630  1.00  1.02           C  
ATOM   1691  OD1 ASN A 111     -36.307  12.158 -24.666  1.00  1.02           O  
ATOM   1692  ND2 ASN A 111     -36.382  12.492 -22.466  1.00  1.02           N  
ATOM   1693  H   ASN A 111     -33.332  10.428 -24.893  1.00  1.02           H  
ATOM   1694  HA  ASN A 111     -33.802  12.519 -25.560  1.00  1.02           H  
ATOM   1695 1HB  ASN A 111     -34.062  13.312 -22.620  1.00  1.02           H  
ATOM   1696 2HB  ASN A 111     -34.547  14.233 -24.002  1.00  1.02           H  
ATOM   1697 1HD2 ASN A 111     -37.290  12.079 -22.394  1.00  1.02           H  
ATOM   1698 2HD2 ASN A 111     -35.925  12.843 -21.647  1.00  1.02           H  
ATOM   1699  N   LEU A 112     -30.981  12.690 -24.298  1.00  1.03           N  
ATOM   1700  CA  LEU A 112     -29.714  13.370 -24.478  1.00  1.03           C  
ATOM   1701  C   LEU A 112     -29.158  12.841 -25.786  1.00  1.03           C  
ATOM   1702  O   LEU A 112     -28.751  13.604 -26.668  1.00  1.03           O  
ATOM   1703  CB  LEU A 112     -28.735  13.055 -23.350  1.00  1.03           C  
ATOM   1704  CG  LEU A 112     -29.186  13.432 -21.956  1.00  1.03           C  
ATOM   1705  CD1 LEU A 112     -28.135  12.987 -20.975  1.00  1.03           C  
ATOM   1706  CD2 LEU A 112     -29.420  14.921 -21.874  1.00  1.03           C  
ATOM   1707  H   LEU A 112     -30.983  11.723 -23.985  1.00  1.03           H  
ATOM   1708  HA  LEU A 112     -29.869  14.445 -24.553  1.00  1.03           H  
ATOM   1709 1HB  LEU A 112     -28.521  11.987 -23.357  1.00  1.03           H  
ATOM   1710 2HB  LEU A 112     -27.810  13.587 -23.548  1.00  1.03           H  
ATOM   1711  HG  LEU A 112     -30.117  12.903 -21.721  1.00  1.03           H  
ATOM   1712 1HD1 LEU A 112     -28.463  13.238 -19.971  1.00  1.03           H  
ATOM   1713 2HD1 LEU A 112     -27.991  11.914 -21.056  1.00  1.03           H  
ATOM   1714 3HD1 LEU A 112     -27.198  13.493 -21.190  1.00  1.03           H  
ATOM   1715 1HD2 LEU A 112     -29.748  15.181 -20.868  1.00  1.03           H  
ATOM   1716 2HD2 LEU A 112     -28.496  15.450 -22.104  1.00  1.03           H  
ATOM   1717 3HD2 LEU A 112     -30.192  15.205 -22.594  1.00  1.03           H  
ATOM   1718  N   ASP A 113     -29.198  11.505 -25.914  1.00  1.04           N  
ATOM   1719  CA  ASP A 113     -28.716  10.856 -27.128  1.00  1.04           C  
ATOM   1720  C   ASP A 113     -29.855  10.417 -28.058  1.00  1.04           C  
ATOM   1721  O   ASP A 113     -29.730  10.531 -29.278  1.00  1.04           O  
ATOM   1722  CB  ASP A 113     -27.859   9.634 -26.781  1.00  1.04           C  
ATOM   1723  CG  ASP A 113     -26.641   9.999 -25.976  1.00  1.04           C  
ATOM   1724  OD1 ASP A 113     -25.925  10.898 -26.363  1.00  1.04           O  
ATOM   1725  OD2 ASP A 113     -26.423   9.402 -24.954  1.00  1.04           O  
ATOM   1726  H   ASP A 113     -29.543  10.954 -25.130  1.00  1.04           H  
ATOM   1727  HA  ASP A 113     -28.095  11.565 -27.672  1.00  1.04           H  
ATOM   1728 1HB  ASP A 113     -28.455   8.920 -26.213  1.00  1.04           H  
ATOM   1729 2HB  ASP A 113     -27.538   9.134 -27.692  1.00  1.04           H  
ATOM   1730  N   SER A 114     -30.961   9.911 -27.491  1.00  1.08           N  
ATOM   1731  CA  SER A 114     -32.052   9.370 -28.319  1.00  1.08           C  
ATOM   1732  C   SER A 114     -32.728  10.509 -29.067  1.00  1.08           C  
ATOM   1733  O   SER A 114     -32.688  11.642 -28.585  1.00  1.08           O  
ATOM   1734  CB  SER A 114     -33.055   8.636 -27.442  1.00  1.08           C  
ATOM   1735  OG  SER A 114     -33.782   9.523 -26.605  1.00  1.08           O  
ATOM   1736  H   SER A 114     -31.022   9.874 -26.486  1.00  1.08           H  
ATOM   1737  HA  SER A 114     -31.641   8.671 -29.046  1.00  1.08           H  
ATOM   1738 1HB  SER A 114     -33.745   8.075 -28.072  1.00  1.08           H  
ATOM   1739 2HB  SER A 114     -32.528   7.919 -26.826  1.00  1.08           H  
ATOM   1740  HG  SER A 114     -34.271   8.956 -25.975  1.00  1.08           H  
ATOM   1741  N   LYS A 115     -33.395  10.231 -30.203  1.00  1.17           N  
ATOM   1742  CA  LYS A 115     -34.047  11.336 -30.916  1.00  1.17           C  
ATOM   1743  C   LYS A 115     -35.501  11.030 -31.235  1.00  1.17           C  
ATOM   1744  O   LYS A 115     -35.832   9.925 -31.647  1.00  1.17           O  
ATOM   1745  CB  LYS A 115     -33.269  11.662 -32.199  1.00  1.17           C  
ATOM   1746  CG  LYS A 115     -31.799  12.046 -31.937  1.00  1.17           C  
ATOM   1747  CD  LYS A 115     -31.676  13.369 -31.193  1.00  1.17           C  
ATOM   1748  CE  LYS A 115     -30.225  13.694 -30.887  1.00  1.17           C  
ATOM   1749  NZ  LYS A 115     -30.105  14.865 -29.972  1.00  1.17           N  
ATOM   1750  H   LYS A 115     -33.433   9.282 -30.580  1.00  1.17           H  
ATOM   1751  HA  LYS A 115     -34.036  12.218 -30.277  1.00  1.17           H  
ATOM   1752 1HB  LYS A 115     -33.269  10.792 -32.860  1.00  1.17           H  
ATOM   1753 2HB  LYS A 115     -33.749  12.481 -32.728  1.00  1.17           H  
ATOM   1754 1HG  LYS A 115     -31.295  11.264 -31.374  1.00  1.17           H  
ATOM   1755 2HG  LYS A 115     -31.287  12.152 -32.885  1.00  1.17           H  
ATOM   1756 1HD  LYS A 115     -32.086  14.163 -31.813  1.00  1.17           H  
ATOM   1757 2HD  LYS A 115     -32.233  13.342 -30.266  1.00  1.17           H  
ATOM   1758 1HE  LYS A 115     -29.763  12.831 -30.413  1.00  1.17           H  
ATOM   1759 2HE  LYS A 115     -29.698  13.908 -31.817  1.00  1.17           H  
ATOM   1760 1HZ  LYS A 115     -29.131  15.045 -29.778  1.00  1.17           H  
ATOM   1761 2HZ  LYS A 115     -30.522  15.674 -30.396  1.00  1.17           H  
ATOM   1762 3HZ  LYS A 115     -30.588  14.650 -29.103  1.00  1.17           H  
ATOM   1763  N   VAL A 116     -36.356  12.041 -31.166  1.00  1.31           N  
ATOM   1764  CA  VAL A 116     -37.787  11.854 -31.409  1.00  1.31           C  
ATOM   1765  C   VAL A 116     -38.097  11.320 -32.799  1.00  1.31           C  
ATOM   1766  O   VAL A 116     -38.954  10.456 -32.963  1.00  1.31           O  
ATOM   1767  CB  VAL A 116     -38.538  13.168 -31.173  1.00  1.31           C  
ATOM   1768  CG1 VAL A 116     -39.982  13.028 -31.617  1.00  1.31           C  
ATOM   1769  CG2 VAL A 116     -38.457  13.519 -29.695  1.00  1.31           C  
ATOM   1770  H   VAL A 116     -36.022  12.949 -30.871  1.00  1.31           H  
ATOM   1771  HA  VAL A 116     -38.164  11.134 -30.685  1.00  1.31           H  
ATOM   1772  HB  VAL A 116     -38.083  13.959 -31.767  1.00  1.31           H  
ATOM   1773 1HG1 VAL A 116     -40.507  13.968 -31.450  1.00  1.31           H  
ATOM   1774 2HG1 VAL A 116     -40.016  12.778 -32.677  1.00  1.31           H  
ATOM   1775 3HG1 VAL A 116     -40.462  12.237 -31.042  1.00  1.31           H  
ATOM   1776 1HG2 VAL A 116     -38.981  14.457 -29.514  1.00  1.31           H  
ATOM   1777 2HG2 VAL A 116     -38.920  12.726 -29.109  1.00  1.31           H  
ATOM   1778 3HG2 VAL A 116     -37.411  13.624 -29.402  1.00  1.31           H  
ATOM   1779  N   GLY A 117     -37.397  11.837 -33.803  1.00  1.50           N  
ATOM   1780  CA  GLY A 117     -37.612  11.408 -35.179  1.00  1.50           C  
ATOM   1781  C   GLY A 117     -36.812  10.156 -35.564  1.00  1.50           C  
ATOM   1782  O   GLY A 117     -36.821   9.755 -36.726  1.00  1.50           O  
ATOM   1783  H   GLY A 117     -36.706  12.543 -33.603  1.00  1.50           H  
ATOM   1784 1HA  GLY A 117     -38.674  11.215 -35.328  1.00  1.50           H  
ATOM   1785 2HA  GLY A 117     -37.348  12.224 -35.851  1.00  1.50           H  
ATOM   1786  N   GLY A 118     -36.053   9.586 -34.620  1.00  1.69           N  
ATOM   1787  CA  GLY A 118     -35.228   8.409 -34.896  1.00  1.69           C  
ATOM   1788  C   GLY A 118     -33.886   8.732 -35.566  1.00  1.69           C  
ATOM   1789  O   GLY A 118     -33.078   7.837 -35.826  1.00  1.69           O  
ATOM   1790  H   GLY A 118     -36.081   9.919 -33.658  1.00  1.69           H  
ATOM   1791 1HA  GLY A 118     -35.038   7.894 -33.951  1.00  1.69           H  
ATOM   1792 2HA  GLY A 118     -35.792   7.716 -35.518  1.00  1.69           H  
ATOM   1793  N   ASN A 119     -33.605  10.015 -35.800  1.00  1.77           N  
ATOM   1794  CA  ASN A 119     -32.375  10.434 -36.484  1.00  1.77           C  
ATOM   1795  C   ASN A 119     -31.193  10.485 -35.523  1.00  1.77           C  
ATOM   1796  O   ASN A 119     -30.655  11.542 -35.202  1.00  1.77           O  
ATOM   1797  CB  ASN A 119     -32.589  11.772 -37.153  1.00  1.77           C  
ATOM   1798  CG  ASN A 119     -33.599  11.688 -38.272  1.00  1.77           C  
ATOM   1799  OD1 ASN A 119     -33.596  10.733 -39.057  1.00  1.77           O  
ATOM   1800  ND2 ASN A 119     -34.463  12.668 -38.357  1.00  1.77           N  
ATOM   1801  H   ASN A 119     -34.288  10.706 -35.539  1.00  1.77           H  
ATOM   1802  HA  ASN A 119     -32.136   9.696 -37.252  1.00  1.77           H  
ATOM   1803 1HB  ASN A 119     -32.937  12.495 -36.415  1.00  1.77           H  
ATOM   1804 2HB  ASN A 119     -31.643  12.135 -37.553  1.00  1.77           H  
ATOM   1805 1HD2 ASN A 119     -35.155  12.661 -39.081  1.00  1.77           H  
ATOM   1806 2HD2 ASN A 119     -34.432  13.422 -37.703  1.00  1.77           H  
ATOM   1807  N   TYR A 120     -30.842   9.305 -35.059  1.00  1.72           N  
ATOM   1808  CA  TYR A 120     -29.824   9.039 -34.061  1.00  1.72           C  
ATOM   1809  C   TYR A 120     -28.409   9.158 -34.635  1.00  1.72           C  
ATOM   1810  O   TYR A 120     -28.155   8.760 -35.771  1.00  1.72           O  
ATOM   1811  CB  TYR A 120     -30.126   7.688 -33.464  1.00  1.72           C  
ATOM   1812  CG  TYR A 120     -29.369   7.344 -32.285  1.00  1.72           C  
ATOM   1813  CD1 TYR A 120     -29.633   7.976 -31.108  1.00  1.72           C  
ATOM   1814  CD2 TYR A 120     -28.473   6.364 -32.332  1.00  1.72           C  
ATOM   1815  CE1 TYR A 120     -28.948   7.610 -29.996  1.00  1.72           C  
ATOM   1816  CE2 TYR A 120     -27.837   5.997 -31.221  1.00  1.72           C  
ATOM   1817  CZ  TYR A 120     -28.051   6.619 -30.079  1.00  1.72           C  
ATOM   1818  OH  TYR A 120     -27.363   6.246 -29.008  1.00  1.72           O  
ATOM   1819  H   TYR A 120     -31.383   8.521 -35.419  1.00  1.72           H  
ATOM   1820  HA  TYR A 120     -29.919   9.785 -33.273  1.00  1.72           H  
ATOM   1821 1HB  TYR A 120     -31.189   7.639 -33.213  1.00  1.72           H  
ATOM   1822 2HB  TYR A 120     -29.932   6.923 -34.212  1.00  1.72           H  
ATOM   1823  HD1 TYR A 120     -30.379   8.770 -31.068  1.00  1.72           H  
ATOM   1824  HD2 TYR A 120     -28.283   5.850 -33.270  1.00  1.72           H  
ATOM   1825  HE1 TYR A 120     -29.120   8.090 -29.060  1.00  1.72           H  
ATOM   1826  HE2 TYR A 120     -27.143   5.186 -31.245  1.00  1.72           H  
ATOM   1827  HH  TYR A 120     -26.821   5.484 -29.239  1.00  1.72           H  
ATOM   1828  N   ASN A 121     -27.494   9.713 -33.837  1.00  1.54           N  
ATOM   1829  CA  ASN A 121     -26.119   9.988 -34.264  1.00  1.54           C  
ATOM   1830  C   ASN A 121     -25.031   8.958 -33.930  1.00  1.54           C  
ATOM   1831  O   ASN A 121     -23.846   9.274 -34.049  1.00  1.54           O  
ATOM   1832  CB  ASN A 121     -25.685  11.318 -33.686  1.00  1.54           C  
ATOM   1833  CG  ASN A 121     -26.412  12.488 -34.299  1.00  1.54           C  
ATOM   1834  OD1 ASN A 121     -26.676  12.513 -35.507  1.00  1.54           O  
ATOM   1835  ND2 ASN A 121     -26.737  13.462 -33.487  1.00  1.54           N  
ATOM   1836  H   ASN A 121     -27.774   9.989 -32.906  1.00  1.54           H  
ATOM   1837  HA  ASN A 121     -26.133  10.078 -35.351  1.00  1.54           H  
ATOM   1838 1HB  ASN A 121     -25.861  11.317 -32.608  1.00  1.54           H  
ATOM   1839 2HB  ASN A 121     -24.614  11.448 -33.841  1.00  1.54           H  
ATOM   1840 1HD2 ASN A 121     -27.220  14.265 -33.840  1.00  1.54           H  
ATOM   1841 2HD2 ASN A 121     -26.500  13.404 -32.519  1.00  1.54           H  
ATOM   1842  N   TYR A 122     -25.394   7.756 -33.510  1.00  1.33           N  
ATOM   1843  CA  TYR A 122     -24.360   6.766 -33.187  1.00  1.33           C  
ATOM   1844  C   TYR A 122     -24.509   5.535 -34.087  1.00  1.33           C  
ATOM   1845  O   TYR A 122     -25.622   5.184 -34.503  1.00  1.33           O  
ATOM   1846  CB  TYR A 122     -24.436   6.368 -31.722  1.00  1.33           C  
ATOM   1847  CG  TYR A 122     -24.222   7.494 -30.681  1.00  1.33           C  
ATOM   1848  CD1 TYR A 122     -25.227   8.425 -30.386  1.00  1.33           C  
ATOM   1849  CD2 TYR A 122     -23.078   7.526 -29.955  1.00  1.33           C  
ATOM   1850  CE1 TYR A 122     -25.035   9.381 -29.387  1.00  1.33           C  
ATOM   1851  CE2 TYR A 122     -22.898   8.449 -28.969  1.00  1.33           C  
ATOM   1852  CZ  TYR A 122     -23.842   9.389 -28.666  1.00  1.33           C  
ATOM   1853  OH  TYR A 122     -23.610  10.343 -27.629  1.00  1.33           O  
ATOM   1854  H   TYR A 122     -26.376   7.527 -33.426  1.00  1.33           H  
ATOM   1855  HA  TYR A 122     -23.378   7.194 -33.380  1.00  1.33           H  
ATOM   1856 1HB  TYR A 122     -25.293   5.891 -31.527  1.00  1.33           H  
ATOM   1857 2HB  TYR A 122     -23.653   5.629 -31.546  1.00  1.33           H  
ATOM   1858  HD1 TYR A 122     -26.159   8.411 -30.939  1.00  1.33           H  
ATOM   1859  HD2 TYR A 122     -22.310   6.802 -30.139  1.00  1.33           H  
ATOM   1860  HE1 TYR A 122     -25.819  10.108 -29.164  1.00  1.33           H  
ATOM   1861  HE2 TYR A 122     -22.010   8.412 -28.417  1.00  1.33           H  
ATOM   1862  HH  TYR A 122     -24.481  10.653 -27.265  1.00  1.33           H  
ATOM   1863  N   LEU A 123     -23.376   4.894 -34.373  1.00  1.13           N  
ATOM   1864  CA  LEU A 123     -23.303   3.737 -35.275  1.00  1.13           C  
ATOM   1865  C   LEU A 123     -22.638   2.486 -34.705  1.00  1.13           C  
ATOM   1866  O   LEU A 123     -22.030   2.502 -33.634  1.00  1.13           O  
ATOM   1867  CB  LEU A 123     -22.540   4.113 -36.558  1.00  1.13           C  
ATOM   1868  CG  LEU A 123     -23.155   5.172 -37.449  1.00  1.13           C  
ATOM   1869  CD1 LEU A 123     -22.633   6.550 -37.037  1.00  1.13           C  
ATOM   1870  CD2 LEU A 123     -22.809   4.847 -38.890  1.00  1.13           C  
ATOM   1871  H   LEU A 123     -22.519   5.260 -33.969  1.00  1.13           H  
ATOM   1872  HA  LEU A 123     -24.317   3.461 -35.532  1.00  1.13           H  
ATOM   1873 1HB  LEU A 123     -21.577   4.467 -36.282  1.00  1.13           H  
ATOM   1874 2HB  LEU A 123     -22.408   3.214 -37.162  1.00  1.13           H  
ATOM   1875  HG  LEU A 123     -24.224   5.177 -37.330  1.00  1.13           H  
ATOM   1876 1HD1 LEU A 123     -23.076   7.313 -37.676  1.00  1.13           H  
ATOM   1877 2HD1 LEU A 123     -22.887   6.762 -36.008  1.00  1.13           H  
ATOM   1878 3HD1 LEU A 123     -21.549   6.569 -37.147  1.00  1.13           H  
ATOM   1879 1HD2 LEU A 123     -23.249   5.592 -39.550  1.00  1.13           H  
ATOM   1880 2HD2 LEU A 123     -21.727   4.848 -39.012  1.00  1.13           H  
ATOM   1881 3HD2 LEU A 123     -23.201   3.865 -39.145  1.00  1.13           H  
ATOM   1882  N   TYR A 124     -22.777   1.385 -35.433  1.00  1.00           N  
ATOM   1883  CA  TYR A 124     -22.096   0.146 -35.077  1.00  1.00           C  
ATOM   1884  C   TYR A 124     -21.652  -0.634 -36.300  1.00  1.00           C  
ATOM   1885  O   TYR A 124     -22.197  -0.483 -37.391  1.00  1.00           O  
ATOM   1886  CB  TYR A 124     -23.007  -0.708 -34.228  1.00  1.00           C  
ATOM   1887  CG  TYR A 124     -24.247  -1.184 -34.942  1.00  1.00           C  
ATOM   1888  CD1 TYR A 124     -24.273  -2.436 -35.543  1.00  1.00           C  
ATOM   1889  CD2 TYR A 124     -25.358  -0.361 -35.008  1.00  1.00           C  
ATOM   1890  CE1 TYR A 124     -25.413  -2.866 -36.190  1.00  1.00           C  
ATOM   1891  CE2 TYR A 124     -26.492  -0.788 -35.649  1.00  1.00           C  
ATOM   1892  CZ  TYR A 124     -26.529  -2.036 -36.236  1.00  1.00           C  
ATOM   1893  OH  TYR A 124     -27.675  -2.459 -36.873  1.00  1.00           O  
ATOM   1894  H   TYR A 124     -23.362   1.432 -36.266  1.00  1.00           H  
ATOM   1895  HA  TYR A 124     -21.204   0.390 -34.500  1.00  1.00           H  
ATOM   1896 1HB  TYR A 124     -22.461  -1.583 -33.875  1.00  1.00           H  
ATOM   1897 2HB  TYR A 124     -23.295  -0.152 -33.381  1.00  1.00           H  
ATOM   1898  HD1 TYR A 124     -23.394  -3.082 -35.497  1.00  1.00           H  
ATOM   1899  HD2 TYR A 124     -25.334   0.623 -34.551  1.00  1.00           H  
ATOM   1900  HE1 TYR A 124     -25.437  -3.848 -36.655  1.00  1.00           H  
ATOM   1901  HE2 TYR A 124     -27.362  -0.144 -35.693  1.00  1.00           H  
ATOM   1902  HH  TYR A 124     -28.293  -1.723 -36.941  1.00  1.00           H  
ATOM   1903  N   ARG A 125     -20.675  -1.499 -36.116  1.00  0.94           N  
ATOM   1904  CA  ARG A 125     -20.187  -2.319 -37.207  1.00  0.94           C  
ATOM   1905  C   ARG A 125     -21.043  -3.555 -37.388  1.00  0.94           C  
ATOM   1906  O   ARG A 125     -21.274  -4.312 -36.436  1.00  0.94           O  
ATOM   1907  CB  ARG A 125     -18.749  -2.711 -36.934  1.00  0.94           C  
ATOM   1908  CG  ARG A 125     -18.024  -3.447 -38.023  1.00  0.94           C  
ATOM   1909  CD  ARG A 125     -17.487  -2.531 -39.061  1.00  0.94           C  
ATOM   1910  NE  ARG A 125     -16.553  -1.518 -38.498  1.00  0.94           N  
ATOM   1911  CZ  ARG A 125     -15.932  -0.576 -39.250  1.00  0.94           C  
ATOM   1912  NH1 ARG A 125     -16.087  -0.599 -40.522  1.00  0.94           N  
ATOM   1913  NH2 ARG A 125     -15.184   0.379 -38.741  1.00  0.94           N  
ATOM   1914  H   ARG A 125     -20.252  -1.602 -35.202  1.00  0.94           H  
ATOM   1915  HA  ARG A 125     -20.233  -1.754 -38.131  1.00  0.94           H  
ATOM   1916 1HB  ARG A 125     -18.172  -1.815 -36.710  1.00  0.94           H  
ATOM   1917 2HB  ARG A 125     -18.712  -3.345 -36.045  1.00  0.94           H  
ATOM   1918 1HG  ARG A 125     -17.220  -3.981 -37.596  1.00  0.94           H  
ATOM   1919 2HG  ARG A 125     -18.705  -4.150 -38.508  1.00  0.94           H  
ATOM   1920 1HD  ARG A 125     -16.951  -3.112 -39.811  1.00  0.94           H  
ATOM   1921 2HD  ARG A 125     -18.317  -2.002 -39.539  1.00  0.94           H  
ATOM   1922  HE  ARG A 125     -16.427  -1.484 -37.494  1.00  0.94           H  
ATOM   1923 1HH1 ARG A 125     -16.649  -1.319 -40.948  1.00  0.94           H  
ATOM   1924 2HH1 ARG A 125     -15.641   0.111 -41.094  1.00  0.94           H  
ATOM   1925 1HH2 ARG A 125     -15.020   0.468 -37.734  1.00  0.94           H  
ATOM   1926 2HH2 ARG A 125     -14.773   1.079 -39.380  1.00  0.94           H  
ATOM   1927  N   LEU A 126     -21.533  -3.736 -38.612  1.00  0.92           N  
ATOM   1928  CA  LEU A 126     -22.344  -4.887 -38.964  1.00  0.92           C  
ATOM   1929  C   LEU A 126     -21.611  -5.781 -39.943  1.00  0.92           C  
ATOM   1930  O   LEU A 126     -21.441  -6.982 -39.719  1.00  0.92           O  
ATOM   1931  CB  LEU A 126     -23.669  -4.446 -39.576  1.00  0.92           C  
ATOM   1932  CG  LEU A 126     -24.583  -5.587 -40.003  1.00  0.92           C  
ATOM   1933  CD1 LEU A 126     -24.914  -6.436 -38.792  1.00  0.92           C  
ATOM   1934  CD2 LEU A 126     -25.849  -5.021 -40.598  1.00  0.92           C  
ATOM   1935  H   LEU A 126     -21.337  -3.049 -39.340  1.00  0.92           H  
ATOM   1936  HA  LEU A 126     -22.547  -5.458 -38.061  1.00  0.92           H  
ATOM   1937 1HB  LEU A 126     -24.202  -3.832 -38.855  1.00  0.92           H  
ATOM   1938 2HB  LEU A 126     -23.460  -3.839 -40.455  1.00  0.92           H  
ATOM   1939  HG  LEU A 126     -24.073  -6.206 -40.745  1.00  0.92           H  
ATOM   1940 1HD1 LEU A 126     -25.565  -7.256 -39.093  1.00  0.92           H  
ATOM   1941 2HD1 LEU A 126     -23.993  -6.840 -38.368  1.00  0.92           H  
ATOM   1942 3HD1 LEU A 126     -25.418  -5.825 -38.049  1.00  0.92           H  
ATOM   1943 1HD2 LEU A 126     -26.502  -5.836 -40.905  1.00  0.92           H  
ATOM   1944 2HD2 LEU A 126     -26.356  -4.411 -39.850  1.00  0.92           H  
ATOM   1945 3HD2 LEU A 126     -25.608  -4.413 -41.452  1.00  0.92           H  
ATOM   1946  N   PHE A 127     -21.125  -5.197 -41.032  1.00  0.92           N  
ATOM   1947  CA  PHE A 127     -20.492  -6.010 -42.066  1.00  0.92           C  
ATOM   1948  C   PHE A 127     -19.011  -6.202 -41.758  1.00  0.92           C  
ATOM   1949  O   PHE A 127     -18.127  -5.648 -42.415  1.00  0.92           O  
ATOM   1950  CB  PHE A 127     -20.724  -5.371 -43.420  1.00  0.92           C  
ATOM   1951  CG  PHE A 127     -22.192  -5.338 -43.778  1.00  0.92           C  
ATOM   1952  CD1 PHE A 127     -22.961  -4.207 -43.527  1.00  0.92           C  
ATOM   1953  CD2 PHE A 127     -22.804  -6.425 -44.367  1.00  0.92           C  
ATOM   1954  CE1 PHE A 127     -24.290  -4.167 -43.861  1.00  0.92           C  
ATOM   1955  CE2 PHE A 127     -24.145  -6.385 -44.697  1.00  0.92           C  
ATOM   1956  CZ  PHE A 127     -24.885  -5.251 -44.442  1.00  0.92           C  
ATOM   1957  H   PHE A 127     -21.226  -4.189 -41.158  1.00  0.92           H  
ATOM   1958  HA  PHE A 127     -20.966  -6.994 -42.071  1.00  0.92           H  
ATOM   1959 1HB  PHE A 127     -20.351  -4.371 -43.412  1.00  0.92           H  
ATOM   1960 2HB  PHE A 127     -20.189  -5.923 -44.191  1.00  0.92           H  
ATOM   1961  HD1 PHE A 127     -22.507  -3.344 -43.059  1.00  0.92           H  
ATOM   1962  HD2 PHE A 127     -22.216  -7.321 -44.572  1.00  0.92           H  
ATOM   1963  HE1 PHE A 127     -24.875  -3.276 -43.660  1.00  0.92           H  
ATOM   1964  HE2 PHE A 127     -24.620  -7.250 -45.162  1.00  0.92           H  
ATOM   1965  HZ  PHE A 127     -25.941  -5.217 -44.705  1.00  0.92           H  
ATOM   1966  N   ARG A 128     -18.774  -6.968 -40.703  1.00  0.92           N  
ATOM   1967  CA  ARG A 128     -17.456  -7.240 -40.147  1.00  0.92           C  
ATOM   1968  C   ARG A 128     -16.694  -8.405 -40.812  1.00  0.92           C  
ATOM   1969  O   ARG A 128     -17.234  -9.496 -40.989  1.00  0.92           O  
ATOM   1970  CB  ARG A 128     -17.580  -7.481 -38.652  1.00  0.92           C  
ATOM   1971  CG  ARG A 128     -16.311  -7.857 -38.044  1.00  0.92           C  
ATOM   1972  CD  ARG A 128     -15.321  -6.742 -38.035  1.00  0.92           C  
ATOM   1973  NE  ARG A 128     -15.454  -5.848 -36.942  1.00  0.92           N  
ATOM   1974  CZ  ARG A 128     -14.690  -4.769 -36.833  1.00  0.92           C  
ATOM   1975  NH1 ARG A 128     -13.798  -4.538 -37.777  1.00  0.92           N  
ATOM   1976  NH2 ARG A 128     -14.838  -3.968 -35.816  1.00  0.92           N  
ATOM   1977  H   ARG A 128     -19.600  -7.360 -40.250  1.00  0.92           H  
ATOM   1978  HA  ARG A 128     -16.857  -6.339 -40.277  1.00  0.92           H  
ATOM   1979 1HB  ARG A 128     -17.949  -6.587 -38.153  1.00  0.92           H  
ATOM   1980 2HB  ARG A 128     -18.295  -8.281 -38.463  1.00  0.92           H  
ATOM   1981 1HG  ARG A 128     -16.477  -8.119 -37.013  1.00  0.92           H  
ATOM   1982 2HG  ARG A 128     -15.916  -8.715 -38.553  1.00  0.92           H  
ATOM   1983 1HD  ARG A 128     -14.304  -7.083 -38.069  1.00  0.92           H  
ATOM   1984 2HD  ARG A 128     -15.498  -6.159 -38.934  1.00  0.92           H  
ATOM   1985  HE  ARG A 128     -16.140  -6.035 -36.217  1.00  0.92           H  
ATOM   1986 1HH1 ARG A 128     -13.706  -5.175 -38.548  1.00  0.92           H  
ATOM   1987 2HH1 ARG A 128     -13.190  -3.712 -37.766  1.00  0.92           H  
ATOM   1988 1HH2 ARG A 128     -15.537  -4.187 -35.102  1.00  0.92           H  
ATOM   1989 2HH2 ARG A 128     -14.260  -3.154 -35.726  1.00  0.92           H  
ATOM   1990  N   LYS A 129     -15.420  -8.149 -41.159  1.00  0.89           N  
ATOM   1991  CA  LYS A 129     -14.502  -9.116 -41.784  1.00  0.89           C  
ATOM   1992  C   LYS A 129     -13.797 -10.104 -40.819  1.00  0.89           C  
ATOM   1993  O   LYS A 129     -13.386 -11.190 -41.232  1.00  0.89           O  
ATOM   1994  CB  LYS A 129     -13.421  -8.332 -42.533  1.00  0.89           C  
ATOM   1995  CG  LYS A 129     -13.904  -7.561 -43.760  1.00  0.89           C  
ATOM   1996  CD  LYS A 129     -12.758  -6.744 -44.375  1.00  0.89           C  
ATOM   1997  CE  LYS A 129     -13.190  -6.016 -45.648  1.00  0.89           C  
ATOM   1998  NZ  LYS A 129     -12.119  -5.109 -46.167  1.00  0.89           N  
ATOM   1999  H   LYS A 129     -15.072  -7.218 -40.999  1.00  0.89           H  
ATOM   2000  HA  LYS A 129     -15.077  -9.705 -42.499  1.00  0.89           H  
ATOM   2001 1HB  LYS A 129     -12.956  -7.620 -41.850  1.00  0.89           H  
ATOM   2002 2HB  LYS A 129     -12.642  -9.021 -42.858  1.00  0.89           H  
ATOM   2003 1HG  LYS A 129     -14.287  -8.260 -44.503  1.00  0.89           H  
ATOM   2004 2HG  LYS A 129     -14.712  -6.886 -43.471  1.00  0.89           H  
ATOM   2005 1HD  LYS A 129     -12.413  -6.002 -43.653  1.00  0.89           H  
ATOM   2006 2HD  LYS A 129     -11.926  -7.406 -44.612  1.00  0.89           H  
ATOM   2007 1HE  LYS A 129     -13.417  -6.758 -46.410  1.00  0.89           H  
ATOM   2008 2HE  LYS A 129     -14.084  -5.424 -45.451  1.00  0.89           H  
ATOM   2009 1HZ  LYS A 129     -12.428  -4.624 -47.010  1.00  0.89           H  
ATOM   2010 2HZ  LYS A 129     -11.916  -4.362 -45.492  1.00  0.89           H  
ATOM   2011 3HZ  LYS A 129     -11.283  -5.618 -46.369  1.00  0.89           H  
ATOM   2012  N   SER A 130     -13.629  -9.710 -39.556  1.00  0.85           N  
ATOM   2013  CA  SER A 130     -12.916 -10.509 -38.545  1.00  0.85           C  
ATOM   2014  C   SER A 130     -13.339 -10.105 -37.130  1.00  0.85           C  
ATOM   2015  O   SER A 130     -13.935  -9.060 -36.942  1.00  0.85           O  
ATOM   2016  CB  SER A 130     -11.421 -10.317 -38.692  1.00  0.85           C  
ATOM   2017  OG  SER A 130     -11.045  -9.017 -38.331  1.00  0.85           O  
ATOM   2018  H   SER A 130     -14.002  -8.818 -39.289  1.00  0.85           H  
ATOM   2019  HA  SER A 130     -13.164 -11.561 -38.693  1.00  0.85           H  
ATOM   2020 1HB  SER A 130     -10.898 -11.037 -38.063  1.00  0.85           H  
ATOM   2021 2HB  SER A 130     -11.130 -10.511 -39.723  1.00  0.85           H  
ATOM   2022  HG  SER A 130     -11.197  -8.960 -37.374  1.00  0.85           H  
ATOM   2023  N   ASN A 131     -12.993 -10.881 -36.119  1.00  0.80           N  
ATOM   2024  CA  ASN A 131     -13.375 -10.489 -34.758  1.00  0.80           C  
ATOM   2025  C   ASN A 131     -12.357  -9.533 -34.140  1.00  0.80           C  
ATOM   2026  O   ASN A 131     -11.186  -9.546 -34.528  1.00  0.80           O  
ATOM   2027  CB  ASN A 131     -13.516 -11.713 -33.883  1.00  0.80           C  
ATOM   2028  CG  ASN A 131     -14.640 -12.606 -34.313  1.00  0.80           C  
ATOM   2029  OD1 ASN A 131     -15.739 -12.148 -34.624  1.00  0.80           O  
ATOM   2030  ND2 ASN A 131     -14.379 -13.889 -34.344  1.00  0.80           N  
ATOM   2031  H   ASN A 131     -12.489 -11.740 -36.282  1.00  0.80           H  
ATOM   2032  HA  ASN A 131     -14.334  -9.964 -34.792  1.00  0.80           H  
ATOM   2033 1HB  ASN A 131     -12.586 -12.280 -33.894  1.00  0.80           H  
ATOM   2034 2HB  ASN A 131     -13.693 -11.395 -32.851  1.00  0.80           H  
ATOM   2035 1HD2 ASN A 131     -15.087 -14.538 -34.624  1.00  0.80           H  
ATOM   2036 2HD2 ASN A 131     -13.473 -14.222 -34.084  1.00  0.80           H  
ATOM   2037  N   LEU A 132     -12.797  -8.725 -33.166  1.00  0.76           N  
ATOM   2038  CA  LEU A 132     -11.881  -7.852 -32.423  1.00  0.76           C  
ATOM   2039  C   LEU A 132     -11.267  -8.564 -31.224  1.00  0.76           C  
ATOM   2040  O   LEU A 132     -11.921  -9.381 -30.572  1.00  0.76           O  
ATOM   2041  CB  LEU A 132     -12.589  -6.587 -31.897  1.00  0.76           C  
ATOM   2042  CG  LEU A 132     -13.155  -5.583 -32.902  1.00  0.76           C  
ATOM   2043  CD1 LEU A 132     -13.863  -4.474 -32.117  1.00  0.76           C  
ATOM   2044  CD2 LEU A 132     -12.014  -4.999 -33.739  1.00  0.76           C  
ATOM   2045  H   LEU A 132     -13.788  -8.736 -32.912  1.00  0.76           H  
ATOM   2046  HA  LEU A 132     -11.072  -7.549 -33.088  1.00  0.76           H  
ATOM   2047 1HB  LEU A 132     -13.427  -6.913 -31.278  1.00  0.76           H  
ATOM   2048 2HB  LEU A 132     -11.891  -6.050 -31.250  1.00  0.76           H  
ATOM   2049  HG  LEU A 132     -13.886  -6.073 -33.554  1.00  0.76           H  
ATOM   2050 1HD1 LEU A 132     -14.280  -3.738 -32.802  1.00  0.76           H  
ATOM   2051 2HD1 LEU A 132     -14.665  -4.909 -31.520  1.00  0.76           H  
ATOM   2052 3HD1 LEU A 132     -13.149  -3.984 -31.457  1.00  0.76           H  
ATOM   2053 1HD2 LEU A 132     -12.405  -4.271 -34.440  1.00  0.76           H  
ATOM   2054 2HD2 LEU A 132     -11.296  -4.510 -33.077  1.00  0.76           H  
ATOM   2055 3HD2 LEU A 132     -11.516  -5.800 -34.286  1.00  0.76           H  
ATOM   2056  N   LYS A 133     -10.021  -8.225 -30.905  1.00  0.74           N  
ATOM   2057  CA  LYS A 133      -9.371  -8.741 -29.709  1.00  0.74           C  
ATOM   2058  C   LYS A 133      -9.721  -7.773 -28.574  1.00  0.74           C  
ATOM   2059  O   LYS A 133     -10.217  -6.677 -28.857  1.00  0.74           O  
ATOM   2060  CB  LYS A 133      -7.862  -8.853 -29.935  1.00  0.74           C  
ATOM   2061  CG  LYS A 133      -7.470  -9.833 -31.019  1.00  0.74           C  
ATOM   2062  CD  LYS A 133      -5.962  -9.881 -31.184  1.00  0.74           C  
ATOM   2063  CE  LYS A 133      -5.550 -10.855 -32.274  1.00  0.74           C  
ATOM   2064  NZ  LYS A 133      -4.075 -10.883 -32.460  1.00  0.74           N  
ATOM   2065  H   LYS A 133      -9.490  -7.572 -31.496  1.00  0.74           H  
ATOM   2066  HA  LYS A 133      -9.776  -9.726 -29.499  1.00  0.74           H  
ATOM   2067 1HB  LYS A 133      -7.465  -7.894 -30.196  1.00  0.74           H  
ATOM   2068 2HB  LYS A 133      -7.355  -9.156 -29.042  1.00  0.74           H  
ATOM   2069 1HG  LYS A 133      -7.847 -10.825 -30.776  1.00  0.74           H  
ATOM   2070 2HG  LYS A 133      -7.917  -9.509 -31.964  1.00  0.74           H  
ATOM   2071 1HD  LYS A 133      -5.605  -8.880 -31.450  1.00  0.74           H  
ATOM   2072 2HD  LYS A 133      -5.499 -10.176 -30.244  1.00  0.74           H  
ATOM   2073 1HE  LYS A 133      -5.893 -11.854 -32.010  1.00  0.74           H  
ATOM   2074 2HE  LYS A 133      -6.019 -10.556 -33.213  1.00  0.74           H  
ATOM   2075 1HZ  LYS A 133      -3.839 -11.537 -33.192  1.00  0.74           H  
ATOM   2076 2HZ  LYS A 133      -3.754  -9.957 -32.717  1.00  0.74           H  
ATOM   2077 3HZ  LYS A 133      -3.631 -11.167 -31.599  1.00  0.74           H  
ATOM   2078  N   PRO A 134      -9.570  -8.146 -27.297  1.00  0.73           N  
ATOM   2079  CA  PRO A 134      -9.842  -7.271 -26.184  1.00  0.73           C  
ATOM   2080  C   PRO A 134      -9.113  -5.953 -26.324  1.00  0.73           C  
ATOM   2081  O   PRO A 134      -7.925  -5.903 -26.647  1.00  0.73           O  
ATOM   2082  CB  PRO A 134      -9.334  -8.084 -25.011  1.00  0.73           C  
ATOM   2083  CG  PRO A 134      -9.511  -9.525 -25.444  1.00  0.73           C  
ATOM   2084  CD  PRO A 134      -9.174  -9.522 -26.912  1.00  0.73           C  
ATOM   2085  HA  PRO A 134     -10.917  -7.105 -26.109  1.00  0.73           H  
ATOM   2086 1HB  PRO A 134      -8.301  -7.804 -24.766  1.00  0.73           H  
ATOM   2087 2HB  PRO A 134      -9.947  -7.843 -24.162  1.00  0.73           H  
ATOM   2088 1HG  PRO A 134      -8.847 -10.179 -24.857  1.00  0.73           H  
ATOM   2089 2HG  PRO A 134     -10.538  -9.855 -25.242  1.00  0.73           H  
ATOM   2090 1HD  PRO A 134      -8.103  -9.686 -27.037  1.00  0.73           H  
ATOM   2091 2HD  PRO A 134      -9.783 -10.283 -27.415  1.00  0.73           H  
ATOM   2092  N   PHE A 135      -9.855  -4.891 -26.050  1.00  0.74           N  
ATOM   2093  CA  PHE A 135      -9.423  -3.498 -26.150  1.00  0.74           C  
ATOM   2094  C   PHE A 135      -9.040  -3.014 -27.554  1.00  0.74           C  
ATOM   2095  O   PHE A 135      -8.411  -1.960 -27.683  1.00  0.74           O  
ATOM   2096  CB  PHE A 135      -8.288  -3.150 -25.191  1.00  0.74           C  
ATOM   2097  CG  PHE A 135      -8.632  -3.310 -23.753  1.00  0.74           C  
ATOM   2098  CD1 PHE A 135      -7.880  -4.121 -22.943  1.00  0.74           C  
ATOM   2099  CD2 PHE A 135      -9.732  -2.645 -23.206  1.00  0.74           C  
ATOM   2100  CE1 PHE A 135      -8.188  -4.256 -21.612  1.00  0.74           C  
ATOM   2101  CE2 PHE A 135     -10.050  -2.792 -21.872  1.00  0.74           C  
ATOM   2102  CZ  PHE A 135      -9.269  -3.597 -21.075  1.00  0.74           C  
ATOM   2103  H   PHE A 135     -10.827  -5.067 -25.782  1.00  0.74           H  
ATOM   2104  HA  PHE A 135     -10.271  -2.889 -25.832  1.00  0.74           H  
ATOM   2105 1HB  PHE A 135      -7.418  -3.768 -25.405  1.00  0.74           H  
ATOM   2106 2HB  PHE A 135      -7.991  -2.115 -25.352  1.00  0.74           H  
ATOM   2107  HD1 PHE A 135      -7.021  -4.649 -23.364  1.00  0.74           H  
ATOM   2108  HD2 PHE A 135     -10.350  -1.996 -23.838  1.00  0.74           H  
ATOM   2109  HE1 PHE A 135      -7.573  -4.891 -20.977  1.00  0.74           H  
ATOM   2110  HE2 PHE A 135     -10.916  -2.263 -21.455  1.00  0.74           H  
ATOM   2111  HZ  PHE A 135      -9.497  -3.715 -20.031  1.00  0.74           H  
ATOM   2112  N   GLU A 136      -9.457  -3.723 -28.604  1.00  0.76           N  
ATOM   2113  CA  GLU A 136      -9.284  -3.190 -29.954  1.00  0.76           C  
ATOM   2114  C   GLU A 136     -10.536  -2.427 -30.378  1.00  0.76           C  
ATOM   2115  O   GLU A 136     -11.624  -2.631 -29.830  1.00  0.76           O  
ATOM   2116  CB  GLU A 136      -8.941  -4.258 -30.996  1.00  0.76           C  
ATOM   2117  CG  GLU A 136      -7.587  -4.915 -30.820  1.00  0.76           C  
ATOM   2118  CD  GLU A 136      -7.234  -5.857 -31.961  1.00  0.76           C  
ATOM   2119  OE1 GLU A 136      -8.079  -6.629 -32.381  1.00  0.76           O  
ATOM   2120  OE2 GLU A 136      -6.110  -5.812 -32.405  1.00  0.76           O  
ATOM   2121  H   GLU A 136      -9.897  -4.636 -28.474  1.00  0.76           H  
ATOM   2122  HA  GLU A 136      -8.456  -2.482 -29.940  1.00  0.76           H  
ATOM   2123 1HB  GLU A 136      -9.690  -5.047 -30.959  1.00  0.76           H  
ATOM   2124 2HB  GLU A 136      -8.979  -3.821 -31.993  1.00  0.76           H  
ATOM   2125 1HG  GLU A 136      -6.825  -4.141 -30.748  1.00  0.76           H  
ATOM   2126 2HG  GLU A 136      -7.594  -5.467 -29.877  1.00  0.76           H  
ATOM   2127  N   ARG A 137     -10.378  -1.558 -31.367  1.00  0.80           N  
ATOM   2128  CA  ARG A 137     -11.490  -0.811 -31.942  1.00  0.80           C  
ATOM   2129  C   ARG A 137     -11.218  -0.728 -33.423  1.00  0.80           C  
ATOM   2130  O   ARG A 137     -10.121  -1.079 -33.858  1.00  0.80           O  
ATOM   2131  CB  ARG A 137     -11.614   0.609 -31.399  1.00  0.80           C  
ATOM   2132  CG  ARG A 137     -10.557   1.594 -31.797  1.00  0.80           C  
ATOM   2133  CD  ARG A 137     -10.840   2.938 -31.182  1.00  0.80           C  
ATOM   2134  NE  ARG A 137      -9.922   3.955 -31.666  1.00  0.80           N  
ATOM   2135  CZ  ARG A 137      -9.922   5.249 -31.282  1.00  0.80           C  
ATOM   2136  NH1 ARG A 137     -10.779   5.690 -30.382  1.00  0.80           N  
ATOM   2137  NH2 ARG A 137      -9.049   6.088 -31.817  1.00  0.80           N  
ATOM   2138  H   ARG A 137      -9.454  -1.422 -31.749  1.00  0.80           H  
ATOM   2139  HA  ARG A 137     -12.425  -1.349 -31.776  1.00  0.80           H  
ATOM   2140 1HB  ARG A 137     -12.595   1.026 -31.637  1.00  0.80           H  
ATOM   2141 2HB  ARG A 137     -11.517   0.584 -30.344  1.00  0.80           H  
ATOM   2142 1HG  ARG A 137      -9.587   1.247 -31.442  1.00  0.80           H  
ATOM   2143 2HG  ARG A 137     -10.537   1.701 -32.881  1.00  0.80           H  
ATOM   2144 1HD  ARG A 137     -11.857   3.250 -31.429  1.00  0.80           H  
ATOM   2145 2HD  ARG A 137     -10.744   2.876 -30.094  1.00  0.80           H  
ATOM   2146  HE  ARG A 137      -9.243   3.675 -32.359  1.00  0.80           H  
ATOM   2147 1HH1 ARG A 137     -11.458   5.050 -29.935  1.00  0.80           H  
ATOM   2148 2HH1 ARG A 137     -10.762   6.662 -30.113  1.00  0.80           H  
ATOM   2149 1HH2 ARG A 137      -8.382   5.757 -32.501  1.00  0.80           H  
ATOM   2150 2HH2 ARG A 137      -9.044   7.058 -31.534  1.00  0.80           H  
ATOM   2151  N   ASP A 138     -12.193  -0.307 -34.211  1.00  0.85           N  
ATOM   2152  CA  ASP A 138     -11.950  -0.189 -35.643  1.00  0.85           C  
ATOM   2153  C   ASP A 138     -12.699   0.980 -36.199  1.00  0.85           C  
ATOM   2154  O   ASP A 138     -13.910   0.928 -36.375  1.00  0.85           O  
ATOM   2155  CB  ASP A 138     -12.340  -1.450 -36.396  1.00  0.85           C  
ATOM   2156  CG  ASP A 138     -12.018  -1.392 -37.903  1.00  0.85           C  
ATOM   2157  OD1 ASP A 138     -11.628  -0.352 -38.417  1.00  0.85           O  
ATOM   2158  OD2 ASP A 138     -12.213  -2.405 -38.532  1.00  0.85           O  
ATOM   2159  H   ASP A 138     -13.098  -0.019 -33.824  1.00  0.85           H  
ATOM   2160  HA  ASP A 138     -10.887  -0.010 -35.803  1.00  0.85           H  
ATOM   2161 1HB  ASP A 138     -11.833  -2.312 -35.957  1.00  0.85           H  
ATOM   2162 2HB  ASP A 138     -13.405  -1.591 -36.289  1.00  0.85           H  
ATOM   2163  N   ILE A 139     -11.966   2.030 -36.500  1.00  0.89           N  
ATOM   2164  CA  ILE A 139     -12.553   3.269 -36.946  1.00  0.89           C  
ATOM   2165  C   ILE A 139     -12.416   3.469 -38.451  1.00  0.89           C  
ATOM   2166  O   ILE A 139     -12.560   4.586 -38.951  1.00  0.89           O  
ATOM   2167  CB  ILE A 139     -11.933   4.420 -36.158  1.00  0.89           C  
ATOM   2168  CG1 ILE A 139     -10.431   4.495 -36.404  1.00  0.89           C  
ATOM   2169  CG2 ILE A 139     -12.208   4.191 -34.684  1.00  0.89           C  
ATOM   2170  CD1 ILE A 139      -9.797   5.745 -35.839  1.00  0.89           C  
ATOM   2171  H   ILE A 139     -10.966   1.970 -36.379  1.00  0.89           H  
ATOM   2172  HA  ILE A 139     -13.611   3.243 -36.708  1.00  0.89           H  
ATOM   2173  HB  ILE A 139     -12.377   5.364 -36.474  1.00  0.89           H  
ATOM   2174 1HG1 ILE A 139      -9.956   3.624 -35.950  1.00  0.89           H  
ATOM   2175 2HG1 ILE A 139     -10.247   4.466 -37.480  1.00  0.89           H  
ATOM   2176 1HG2 ILE A 139     -11.792   5.005 -34.094  1.00  0.89           H  
ATOM   2177 2HG2 ILE A 139     -13.269   4.148 -34.546  1.00  0.89           H  
ATOM   2178 3HG2 ILE A 139     -11.765   3.252 -34.369  1.00  0.89           H  
ATOM   2179 1HD1 ILE A 139      -8.727   5.738 -36.047  1.00  0.89           H  
ATOM   2180 2HD1 ILE A 139     -10.252   6.624 -36.300  1.00  0.89           H  
ATOM   2181 3HD1 ILE A 139      -9.958   5.777 -34.764  1.00  0.89           H  
ATOM   2182  N   SER A 140     -12.154   2.374 -39.171  1.00  0.94           N  
ATOM   2183  CA  SER A 140     -12.064   2.402 -40.623  1.00  0.94           C  
ATOM   2184  C   SER A 140     -13.343   2.892 -41.260  1.00  0.94           C  
ATOM   2185  O   SER A 140     -14.449   2.573 -40.810  1.00  0.94           O  
ATOM   2186  CB  SER A 140     -11.768   1.031 -41.186  1.00  0.94           C  
ATOM   2187  OG  SER A 140     -11.791   1.051 -42.607  1.00  0.94           O  
ATOM   2188  H   SER A 140     -12.018   1.466 -38.704  1.00  0.94           H  
ATOM   2189  HA  SER A 140     -11.257   3.081 -40.901  1.00  0.94           H  
ATOM   2190 1HB  SER A 140     -10.792   0.699 -40.835  1.00  0.94           H  
ATOM   2191 2HB  SER A 140     -12.505   0.315 -40.812  1.00  0.94           H  
ATOM   2192  HG  SER A 140     -11.495   0.171 -42.880  1.00  0.94           H  
ATOM   2193  N   THR A 141     -13.167   3.636 -42.345  1.00  0.97           N  
ATOM   2194  CA  THR A 141     -14.246   4.205 -43.134  1.00  0.97           C  
ATOM   2195  C   THR A 141     -14.371   3.533 -44.499  1.00  0.97           C  
ATOM   2196  O   THR A 141     -14.957   4.081 -45.431  1.00  0.97           O  
ATOM   2197  CB  THR A 141     -14.041   5.719 -43.292  1.00  0.97           C  
ATOM   2198  OG1 THR A 141     -12.758   5.974 -43.886  1.00  0.97           O  
ATOM   2199  CG2 THR A 141     -14.127   6.387 -41.935  1.00  0.97           C  
ATOM   2200  H   THR A 141     -12.217   3.827 -42.632  1.00  0.97           H  
ATOM   2201  HA  THR A 141     -15.181   4.042 -42.597  1.00  0.97           H  
ATOM   2202  HB  THR A 141     -14.802   6.127 -43.944  1.00  0.97           H  
ATOM   2203  HG1 THR A 141     -12.702   5.524 -44.734  1.00  0.97           H  
ATOM   2204 1HG2 THR A 141     -13.984   7.460 -42.047  1.00  0.97           H  
ATOM   2205 2HG2 THR A 141     -15.108   6.193 -41.500  1.00  0.97           H  
ATOM   2206 3HG2 THR A 141     -13.354   5.985 -41.278  1.00  0.97           H  
ATOM   2207  N   GLU A 142     -13.805   2.333 -44.613  1.00  1.01           N  
ATOM   2208  CA  GLU A 142     -13.889   1.567 -45.855  1.00  1.01           C  
ATOM   2209  C   GLU A 142     -15.335   1.407 -46.333  1.00  1.01           C  
ATOM   2210  O   GLU A 142     -16.214   1.065 -45.548  1.00  1.01           O  
ATOM   2211  CB  GLU A 142     -13.293   0.163 -45.647  1.00  1.01           C  
ATOM   2212  CG  GLU A 142     -13.281  -0.733 -46.902  1.00  1.01           C  
ATOM   2213  CD  GLU A 142     -12.718  -2.137 -46.672  1.00  1.01           C  
ATOM   2214  OE1 GLU A 142     -12.293  -2.464 -45.578  1.00  1.01           O  
ATOM   2215  OE2 GLU A 142     -12.731  -2.921 -47.597  1.00  1.01           O  
ATOM   2216  H   GLU A 142     -13.294   1.940 -43.819  1.00  1.01           H  
ATOM   2217  HA  GLU A 142     -13.327   2.092 -46.627  1.00  1.01           H  
ATOM   2218 1HB  GLU A 142     -12.266   0.257 -45.298  1.00  1.01           H  
ATOM   2219 2HB  GLU A 142     -13.855  -0.357 -44.870  1.00  1.01           H  
ATOM   2220 1HG  GLU A 142     -14.302  -0.836 -47.267  1.00  1.01           H  
ATOM   2221 2HG  GLU A 142     -12.701  -0.238 -47.680  1.00  1.01           H  
ATOM   2222  N   ILE A 143     -15.565   1.659 -47.619  1.00  1.05           N  
ATOM   2223  CA  ILE A 143     -16.879   1.494 -48.244  1.00  1.05           C  
ATOM   2224  C   ILE A 143     -16.921   0.162 -48.983  1.00  1.05           C  
ATOM   2225  O   ILE A 143     -15.978  -0.159 -49.713  1.00  1.05           O  
ATOM   2226  CB  ILE A 143     -17.201   2.656 -49.197  1.00  1.05           C  
ATOM   2227  CG1 ILE A 143     -17.163   3.961 -48.446  1.00  1.05           C  
ATOM   2228  CG2 ILE A 143     -18.546   2.475 -49.840  1.00  1.05           C  
ATOM   2229  CD1 ILE A 143     -18.113   4.000 -47.316  1.00  1.05           C  
ATOM   2230  H   ILE A 143     -14.789   1.959 -48.189  1.00  1.05           H  
ATOM   2231  HA  ILE A 143     -17.642   1.473 -47.465  1.00  1.05           H  
ATOM   2232  HB  ILE A 143     -16.442   2.697 -49.973  1.00  1.05           H  
ATOM   2233 1HG1 ILE A 143     -16.158   4.148 -48.065  1.00  1.05           H  
ATOM   2234 2HG1 ILE A 143     -17.445   4.758 -49.114  1.00  1.05           H  
ATOM   2235 1HG2 ILE A 143     -18.736   3.301 -50.515  1.00  1.05           H  
ATOM   2236 2HG2 ILE A 143     -18.565   1.543 -50.393  1.00  1.05           H  
ATOM   2237 3HG2 ILE A 143     -19.304   2.456 -49.081  1.00  1.05           H  
ATOM   2238 1HD1 ILE A 143     -18.050   4.969 -46.840  1.00  1.05           H  
ATOM   2239 2HD1 ILE A 143     -19.121   3.840 -47.674  1.00  1.05           H  
ATOM   2240 3HD1 ILE A 143     -17.853   3.223 -46.605  1.00  1.05           H  
ATOM   2241  N   TYR A 144     -17.973  -0.617 -48.721  1.00  1.12           N  
ATOM   2242  CA  TYR A 144     -18.193  -1.959 -49.243  1.00  1.12           C  
ATOM   2243  C   TYR A 144     -18.841  -2.026 -50.627  1.00  1.12           C  
ATOM   2244  O   TYR A 144     -19.849  -1.373 -50.915  1.00  1.12           O  
ATOM   2245  CB  TYR A 144     -19.023  -2.765 -48.247  1.00  1.12           C  
ATOM   2246  CG  TYR A 144     -19.280  -4.171 -48.702  1.00  1.12           C  
ATOM   2247  CD1 TYR A 144     -18.271  -5.116 -48.620  1.00  1.12           C  
ATOM   2248  CD2 TYR A 144     -20.513  -4.521 -49.196  1.00  1.12           C  
ATOM   2249  CE1 TYR A 144     -18.505  -6.408 -49.038  1.00  1.12           C  
ATOM   2250  CE2 TYR A 144     -20.752  -5.809 -49.604  1.00  1.12           C  
ATOM   2251  CZ  TYR A 144     -19.757  -6.752 -49.531  1.00  1.12           C  
ATOM   2252  OH  TYR A 144     -19.997  -8.042 -49.950  1.00  1.12           O  
ATOM   2253  H   TYR A 144     -18.694  -0.243 -48.116  1.00  1.12           H  
ATOM   2254  HA  TYR A 144     -17.217  -2.438 -49.329  1.00  1.12           H  
ATOM   2255 1HB  TYR A 144     -18.513  -2.799 -47.283  1.00  1.12           H  
ATOM   2256 2HB  TYR A 144     -19.984  -2.274 -48.093  1.00  1.12           H  
ATOM   2257  HD1 TYR A 144     -17.291  -4.836 -48.230  1.00  1.12           H  
ATOM   2258  HD2 TYR A 144     -21.295  -3.775 -49.263  1.00  1.12           H  
ATOM   2259  HE1 TYR A 144     -17.713  -7.153 -48.979  1.00  1.12           H  
ATOM   2260  HE2 TYR A 144     -21.730  -6.084 -49.988  1.00  1.12           H  
ATOM   2261  HH  TYR A 144     -20.875  -8.092 -50.341  1.00  1.12           H  
ATOM   2262  N   GLN A 145     -18.273  -2.877 -51.476  1.00  1.23           N  
ATOM   2263  CA  GLN A 145     -18.710  -3.067 -52.860  1.00  1.23           C  
ATOM   2264  C   GLN A 145     -19.879  -4.022 -52.987  1.00  1.23           C  
ATOM   2265  O   GLN A 145     -19.711  -5.192 -53.346  1.00  1.23           O  
ATOM   2266  CB  GLN A 145     -17.544  -3.616 -53.671  1.00  1.23           C  
ATOM   2267  CG  GLN A 145     -16.405  -2.676 -53.758  1.00  1.23           C  
ATOM   2268  CD  GLN A 145     -15.710  -2.599 -52.462  1.00  1.23           C  
ATOM   2269  OE1 GLN A 145     -15.288  -3.602 -51.881  1.00  1.23           O  
ATOM   2270  NE2 GLN A 145     -15.651  -1.395 -51.951  1.00  1.23           N  
ATOM   2271  H   GLN A 145     -17.467  -3.397 -51.157  1.00  1.23           H  
ATOM   2272  HA  GLN A 145     -19.027  -2.108 -53.268  1.00  1.23           H  
ATOM   2273 1HB  GLN A 145     -17.196  -4.549 -53.232  1.00  1.23           H  
ATOM   2274 2HB  GLN A 145     -17.875  -3.825 -54.674  1.00  1.23           H  
ATOM   2275 1HG  GLN A 145     -15.707  -3.024 -54.519  1.00  1.23           H  
ATOM   2276 2HG  GLN A 145     -16.766  -1.698 -54.008  1.00  1.23           H  
ATOM   2277 1HE2 GLN A 145     -15.281  -1.224 -51.023  1.00  1.23           H  
ATOM   2278 2HE2 GLN A 145     -16.054  -0.628 -52.441  1.00  1.23           H  
ATOM   2279  N   ALA A 146     -21.070  -3.529 -52.683  1.00  1.37           N  
ATOM   2280  CA  ALA A 146     -22.270  -4.365 -52.679  1.00  1.37           C  
ATOM   2281  C   ALA A 146     -22.519  -4.966 -54.053  1.00  1.37           C  
ATOM   2282  O   ALA A 146     -22.926  -6.119 -54.186  1.00  1.37           O  
ATOM   2283  CB  ALA A 146     -23.466  -3.564 -52.233  1.00  1.37           C  
ATOM   2284  H   ALA A 146     -21.120  -2.532 -52.446  1.00  1.37           H  
ATOM   2285  HA  ALA A 146     -22.107  -5.180 -51.985  1.00  1.37           H  
ATOM   2286 1HB  ALA A 146     -24.346  -4.203 -52.192  1.00  1.37           H  
ATOM   2287 2HB  ALA A 146     -23.247  -3.170 -51.268  1.00  1.37           H  
ATOM   2288 3HB  ALA A 146     -23.652  -2.758 -52.914  1.00  1.37           H  
ATOM   2289  N   GLY A 147     -22.217  -4.177 -55.077  1.00  1.58           N  
ATOM   2290  CA  GLY A 147     -22.375  -4.575 -56.471  1.00  1.58           C  
ATOM   2291  C   GLY A 147     -21.104  -5.189 -57.066  1.00  1.58           C  
ATOM   2292  O   GLY A 147     -20.934  -5.198 -58.291  1.00  1.58           O  
ATOM   2293  H   GLY A 147     -21.907  -3.228 -54.853  1.00  1.58           H  
ATOM   2294 1HA  GLY A 147     -23.190  -5.294 -56.544  1.00  1.58           H  
ATOM   2295 2HA  GLY A 147     -22.669  -3.718 -57.063  1.00  1.58           H  
ATOM   2296  N   SER A 148     -20.147  -5.582 -56.204  1.00  1.87           N  
ATOM   2297  CA  SER A 148     -18.843  -6.126 -56.613  1.00  1.87           C  
ATOM   2298  C   SER A 148     -18.139  -5.192 -57.590  1.00  1.87           C  
ATOM   2299  O   SER A 148     -17.378  -5.623 -58.457  1.00  1.87           O  
ATOM   2300  CB  SER A 148     -18.995  -7.507 -57.240  1.00  1.87           C  
ATOM   2301  OG  SER A 148     -19.533  -8.434 -56.330  1.00  1.87           O  
ATOM   2302  H   SER A 148     -20.321  -5.524 -55.200  1.00  1.87           H  
ATOM   2303  HA  SER A 148     -18.221  -6.219 -55.720  1.00  1.87           H  
ATOM   2304 1HB  SER A 148     -19.634  -7.442 -58.119  1.00  1.87           H  
ATOM   2305 2HB  SER A 148     -18.019  -7.854 -57.577  1.00  1.87           H  
ATOM   2306  HG  SER A 148     -20.385  -8.086 -56.058  1.00  1.87           H  
ATOM   2307  N   THR A 149     -18.380  -3.907 -57.400  1.00  2.19           N  
ATOM   2308  CA  THR A 149     -17.850  -2.850 -58.218  1.00  2.19           C  
ATOM   2309  C   THR A 149     -17.122  -1.878 -57.290  1.00  2.19           C  
ATOM   2310  O   THR A 149     -17.700  -1.516 -56.274  1.00  2.19           O  
ATOM   2311  CB  THR A 149     -19.025  -2.160 -58.933  1.00  2.19           C  
ATOM   2312  OG1 THR A 149     -19.735  -3.134 -59.751  1.00  2.19           O  
ATOM   2313  CG2 THR A 149     -18.539  -1.017 -59.801  1.00  2.19           C  
ATOM   2314  H   THR A 149     -19.011  -3.669 -56.651  1.00  2.19           H  
ATOM   2315  HA  THR A 149     -17.193  -3.281 -58.960  1.00  2.19           H  
ATOM   2316  HB  THR A 149     -19.715  -1.766 -58.183  1.00  2.19           H  
ATOM   2317  HG1 THR A 149     -20.166  -3.839 -59.186  1.00  2.19           H  
ATOM   2318 1HG2 THR A 149     -19.389  -0.544 -60.286  1.00  2.19           H  
ATOM   2319 2HG2 THR A 149     -18.020  -0.280 -59.180  1.00  2.19           H  
ATOM   2320 3HG2 THR A 149     -17.858  -1.399 -60.557  1.00  2.19           H  
ATOM   2321  N   PRO A 150     -15.896  -1.412 -57.594  1.00  2.42           N  
ATOM   2322  CA  PRO A 150     -15.134  -0.491 -56.765  1.00  2.42           C  
ATOM   2323  C   PRO A 150     -15.938   0.746 -56.409  1.00  2.42           C  
ATOM   2324  O   PRO A 150     -16.632   1.310 -57.255  1.00  2.42           O  
ATOM   2325  CB  PRO A 150     -13.953  -0.140 -57.675  1.00  2.42           C  
ATOM   2326  CG  PRO A 150     -13.771  -1.369 -58.540  1.00  2.42           C  
ATOM   2327  CD  PRO A 150     -15.173  -1.872 -58.806  1.00  2.42           C  
ATOM   2328  HA  PRO A 150     -14.796  -1.011 -55.856  1.00  2.42           H  
ATOM   2329 1HB  PRO A 150     -14.187   0.766 -58.256  1.00  2.42           H  
ATOM   2330 2HB  PRO A 150     -13.067   0.094 -57.067  1.00  2.42           H  
ATOM   2331 1HG  PRO A 150     -13.235  -1.103 -59.465  1.00  2.42           H  
ATOM   2332 2HG  PRO A 150     -13.148  -2.110 -58.017  1.00  2.42           H  
ATOM   2333 1HD  PRO A 150     -15.586  -1.424 -59.716  1.00  2.42           H  
ATOM   2334 2HD  PRO A 150     -15.113  -2.969 -58.853  1.00  2.42           H  
ATOM   2335  N   CYS A 151     -15.804   1.176 -55.157  1.00  2.47           N  
ATOM   2336  CA  CYS A 151     -16.548   2.330 -54.656  1.00  2.47           C  
ATOM   2337  C   CYS A 151     -15.686   3.580 -54.562  1.00  2.47           C  
ATOM   2338  O   CYS A 151     -16.196   4.691 -54.488  1.00  2.47           O  
ATOM   2339  CB  CYS A 151     -17.102   2.025 -53.276  1.00  2.47           C  
ATOM   2340  SG  CYS A 151     -18.208   0.625 -53.236  1.00  2.47           S  
ATOM   2341  H   CYS A 151     -15.211   0.663 -54.522  1.00  2.47           H  
ATOM   2342  HA  CYS A 151     -17.373   2.530 -55.342  1.00  2.47           H  
ATOM   2343 1HB  CYS A 151     -16.282   1.825 -52.585  1.00  2.47           H  
ATOM   2344 2HB  CYS A 151     -17.641   2.892 -52.899  1.00  2.47           H  
ATOM   2345  N   ASN A 152     -14.382   3.385 -54.463  1.00  2.30           N  
ATOM   2346  CA  ASN A 152     -13.433   4.484 -54.297  1.00  2.30           C  
ATOM   2347  C   ASN A 152     -13.801   5.400 -53.121  1.00  2.30           C  
ATOM   2348  O   ASN A 152     -13.625   6.616 -53.195  1.00  2.30           O  
ATOM   2349  CB  ASN A 152     -13.335   5.283 -55.583  1.00  2.30           C  
ATOM   2350  CG  ASN A 152     -12.809   4.453 -56.737  1.00  2.30           C  
ATOM   2351  OD1 ASN A 152     -11.935   3.595 -56.561  1.00  2.30           O  
ATOM   2352  ND2 ASN A 152     -13.331   4.697 -57.914  1.00  2.30           N  
ATOM   2353  H   ASN A 152     -14.027   2.447 -54.535  1.00  2.30           H  
ATOM   2354  HA  ASN A 152     -12.452   4.059 -54.078  1.00  2.30           H  
ATOM   2355 1HB  ASN A 152     -14.310   5.690 -55.852  1.00  2.30           H  
ATOM   2356 2HB  ASN A 152     -12.665   6.128 -55.429  1.00  2.30           H  
ATOM   2357 1HD2 ASN A 152     -13.025   4.181 -58.716  1.00  2.30           H  
ATOM   2358 2HD2 ASN A 152     -14.037   5.399 -58.012  1.00  2.30           H  
ATOM   2359  N   GLY A 153     -14.293   4.811 -52.026  1.00  1.95           N  
ATOM   2360  CA  GLY A 153     -14.658   5.581 -50.840  1.00  1.95           C  
ATOM   2361  C   GLY A 153     -16.040   6.255 -50.902  1.00  1.95           C  
ATOM   2362  O   GLY A 153     -16.399   6.990 -49.977  1.00  1.95           O  
ATOM   2363  H   GLY A 153     -14.415   3.811 -52.025  1.00  1.95           H  
ATOM   2364 1HA  GLY A 153     -14.621   4.924 -49.971  1.00  1.95           H  
ATOM   2365 2HA  GLY A 153     -13.902   6.346 -50.676  1.00  1.95           H  
ATOM   2366  N   VAL A 154     -16.824   6.006 -51.955  1.00  1.56           N  
ATOM   2367  CA  VAL A 154     -18.122   6.660 -52.104  1.00  1.56           C  
ATOM   2368  C   VAL A 154     -19.331   5.712 -52.036  1.00  1.56           C  
ATOM   2369  O   VAL A 154     -19.372   4.685 -52.706  1.00  1.56           O  
ATOM   2370  CB  VAL A 154     -18.125   7.404 -53.455  1.00  1.56           C  
ATOM   2371  CG1 VAL A 154     -19.457   8.084 -53.695  1.00  1.56           C  
ATOM   2372  CG2 VAL A 154     -16.987   8.413 -53.465  1.00  1.56           C  
ATOM   2373  H   VAL A 154     -16.498   5.409 -52.712  1.00  1.56           H  
ATOM   2374  HA  VAL A 154     -18.223   7.394 -51.307  1.00  1.56           H  
ATOM   2375  HB  VAL A 154     -17.973   6.682 -54.261  1.00  1.56           H  
ATOM   2376 1HG1 VAL A 154     -19.437   8.591 -54.657  1.00  1.56           H  
ATOM   2377 2HG1 VAL A 154     -20.241   7.341 -53.704  1.00  1.56           H  
ATOM   2378 3HG1 VAL A 154     -19.650   8.808 -52.906  1.00  1.56           H  
ATOM   2379 1HG2 VAL A 154     -16.970   8.929 -54.422  1.00  1.56           H  
ATOM   2380 2HG2 VAL A 154     -17.133   9.133 -52.662  1.00  1.56           H  
ATOM   2381 3HG2 VAL A 154     -16.037   7.893 -53.321  1.00  1.56           H  
ATOM   2382  N   GLU A 155     -20.331   6.075 -51.225  1.00  1.23           N  
ATOM   2383  CA  GLU A 155     -21.555   5.272 -51.099  1.00  1.23           C  
ATOM   2384  C   GLU A 155     -22.473   5.511 -52.300  1.00  1.23           C  
ATOM   2385  O   GLU A 155     -22.437   6.583 -52.908  1.00  1.23           O  
ATOM   2386  CB  GLU A 155     -22.326   5.595 -49.817  1.00  1.23           C  
ATOM   2387  CG  GLU A 155     -21.623   5.264 -48.520  1.00  1.23           C  
ATOM   2388  CD  GLU A 155     -22.545   5.439 -47.337  1.00  1.23           C  
ATOM   2389  OE1 GLU A 155     -22.965   6.547 -47.102  1.00  1.23           O  
ATOM   2390  OE2 GLU A 155     -22.821   4.462 -46.645  1.00  1.23           O  
ATOM   2391  H   GLU A 155     -20.238   6.925 -50.688  1.00  1.23           H  
ATOM   2392  HA  GLU A 155     -21.282   4.218 -51.079  1.00  1.23           H  
ATOM   2393 1HB  GLU A 155     -22.573   6.655 -49.803  1.00  1.23           H  
ATOM   2394 2HB  GLU A 155     -23.268   5.042 -49.823  1.00  1.23           H  
ATOM   2395 1HG  GLU A 155     -21.258   4.255 -48.556  1.00  1.23           H  
ATOM   2396 2HG  GLU A 155     -20.761   5.922 -48.405  1.00  1.23           H  
ATOM   2397  N   GLY A 156     -23.317   4.535 -52.630  1.00  0.99           N  
ATOM   2398  CA  GLY A 156     -24.229   4.683 -53.763  1.00  0.99           C  
ATOM   2399  C   GLY A 156     -25.048   3.420 -53.982  1.00  0.99           C  
ATOM   2400  O   GLY A 156     -25.079   2.543 -53.133  1.00  0.99           O  
ATOM   2401  H   GLY A 156     -23.329   3.676 -52.079  1.00  0.99           H  
ATOM   2402 1HA  GLY A 156     -24.894   5.527 -53.583  1.00  0.99           H  
ATOM   2403 2HA  GLY A 156     -23.654   4.910 -54.660  1.00  0.99           H  
ATOM   2404  N   PHE A 157     -25.680   3.289 -55.141  1.00  0.85           N  
ATOM   2405  CA  PHE A 157     -26.542   2.129 -55.401  1.00  0.85           C  
ATOM   2406  C   PHE A 157     -25.833   0.798 -55.103  1.00  0.85           C  
ATOM   2407  O   PHE A 157     -26.412  -0.105 -54.498  1.00  0.85           O  
ATOM   2408  CB  PHE A 157     -27.020   2.142 -56.851  1.00  0.85           C  
ATOM   2409  CG  PHE A 157     -27.942   1.007 -57.196  1.00  0.85           C  
ATOM   2410  CD1 PHE A 157     -29.291   1.072 -56.870  1.00  0.85           C  
ATOM   2411  CD2 PHE A 157     -27.475  -0.115 -57.843  1.00  0.85           C  
ATOM   2412  CE1 PHE A 157     -30.146   0.033 -57.185  1.00  0.85           C  
ATOM   2413  CE2 PHE A 157     -28.322  -1.156 -58.159  1.00  0.85           C  
ATOM   2414  CZ  PHE A 157     -29.661  -1.083 -57.830  1.00  0.85           C  
ATOM   2415  H   PHE A 157     -25.605   4.020 -55.835  1.00  0.85           H  
ATOM   2416  HA  PHE A 157     -27.414   2.200 -54.750  1.00  0.85           H  
ATOM   2417 1HB  PHE A 157     -27.536   3.077 -57.059  1.00  0.85           H  
ATOM   2418 2HB  PHE A 157     -26.159   2.086 -57.516  1.00  0.85           H  
ATOM   2419  HD1 PHE A 157     -29.673   1.956 -56.359  1.00  0.85           H  
ATOM   2420  HD2 PHE A 157     -26.425  -0.173 -58.102  1.00  0.85           H  
ATOM   2421  HE1 PHE A 157     -31.202   0.096 -56.922  1.00  0.85           H  
ATOM   2422  HE2 PHE A 157     -27.931  -2.036 -58.669  1.00  0.85           H  
ATOM   2423  HZ  PHE A 157     -30.331  -1.905 -58.079  1.00  0.85           H  
ATOM   2424  N   ASN A 158     -24.585   0.677 -55.560  1.00  0.80           N  
ATOM   2425  CA  ASN A 158     -23.782  -0.527 -55.377  1.00  0.80           C  
ATOM   2426  C   ASN A 158     -22.799  -0.458 -54.201  1.00  0.80           C  
ATOM   2427  O   ASN A 158     -21.949  -1.353 -54.070  1.00  0.80           O  
ATOM   2428  CB  ASN A 158     -22.987  -0.788 -56.640  1.00  0.80           C  
ATOM   2429  CG  ASN A 158     -23.820  -1.250 -57.799  1.00  0.80           C  
ATOM   2430  OD1 ASN A 158     -24.724  -2.077 -57.640  1.00  0.80           O  
ATOM   2431  ND2 ASN A 158     -23.538  -0.730 -58.968  1.00  0.80           N  
ATOM   2432  H   ASN A 158     -24.175   1.462 -56.040  1.00  0.80           H  
ATOM   2433  HA  ASN A 158     -24.455  -1.364 -55.190  1.00  0.80           H  
ATOM   2434 1HB  ASN A 158     -22.483   0.135 -56.929  1.00  0.80           H  
ATOM   2435 2HB  ASN A 158     -22.207  -1.516 -56.438  1.00  0.80           H  
ATOM   2436 1HD2 ASN A 158     -24.061  -1.002 -59.778  1.00  0.80           H  
ATOM   2437 2HD2 ASN A 158     -22.796  -0.065 -59.056  1.00  0.80           H  
ATOM   2438  N   CYS A 159     -22.877   0.599 -53.384  1.00  0.80           N  
ATOM   2439  CA  CYS A 159     -21.893   0.791 -52.320  1.00  0.80           C  
ATOM   2440  C   CYS A 159     -22.421   1.239 -50.960  1.00  0.80           C  
ATOM   2441  O   CYS A 159     -23.320   2.078 -50.875  1.00  0.80           O  
ATOM   2442  CB  CYS A 159     -20.876   1.813 -52.794  1.00  0.80           C  
ATOM   2443  SG  CYS A 159     -19.885   1.280 -54.166  1.00  0.80           S  
ATOM   2444  H   CYS A 159     -23.639   1.267 -53.481  1.00  0.80           H  
ATOM   2445  HA  CYS A 159     -21.385  -0.154 -52.185  1.00  0.80           H  
ATOM   2446 1HB  CYS A 159     -21.383   2.710 -53.103  1.00  0.80           H  
ATOM   2447 2HB  CYS A 159     -20.231   2.080 -51.988  1.00  0.80           H  
ATOM   2448  N   TYR A 160     -21.767   0.797 -49.884  1.00  0.82           N  
ATOM   2449  CA  TYR A 160     -22.155   1.299 -48.558  1.00  0.82           C  
ATOM   2450  C   TYR A 160     -21.135   1.194 -47.435  1.00  0.82           C  
ATOM   2451  O   TYR A 160     -20.237   0.353 -47.455  1.00  0.82           O  
ATOM   2452  CB  TYR A 160     -23.432   0.610 -48.052  1.00  0.82           C  
ATOM   2453  CG  TYR A 160     -23.451  -0.956 -48.025  1.00  0.82           C  
ATOM   2454  CD1 TYR A 160     -22.816  -1.688 -47.021  1.00  0.82           C  
ATOM   2455  CD2 TYR A 160     -24.230  -1.636 -48.947  1.00  0.82           C  
ATOM   2456  CE1 TYR A 160     -22.924  -3.064 -46.974  1.00  0.82           C  
ATOM   2457  CE2 TYR A 160     -24.351  -3.018 -48.874  1.00  0.82           C  
ATOM   2458  CZ  TYR A 160     -23.700  -3.728 -47.905  1.00  0.82           C  
ATOM   2459  OH  TYR A 160     -23.831  -5.102 -47.854  1.00  0.82           O  
ATOM   2460  H   TYR A 160     -21.032   0.094 -50.010  1.00  0.82           H  
ATOM   2461  HA  TYR A 160     -22.388   2.355 -48.669  1.00  0.82           H  
ATOM   2462 1HB  TYR A 160     -23.628   0.953 -47.035  1.00  0.82           H  
ATOM   2463 2HB  TYR A 160     -24.276   0.941 -48.659  1.00  0.82           H  
ATOM   2464  HD1 TYR A 160     -22.226  -1.187 -46.289  1.00  0.82           H  
ATOM   2465  HD2 TYR A 160     -24.763  -1.082 -49.724  1.00  0.82           H  
ATOM   2466  HE1 TYR A 160     -22.409  -3.619 -46.203  1.00  0.82           H  
ATOM   2467  HE2 TYR A 160     -24.973  -3.544 -49.597  1.00  0.82           H  
ATOM   2468  HH  TYR A 160     -23.237  -5.457 -47.181  1.00  0.82           H  
ATOM   2469  N   PHE A 161     -21.317   2.007 -46.393  1.00  0.86           N  
ATOM   2470  CA  PHE A 161     -20.503   1.798 -45.207  1.00  0.86           C  
ATOM   2471  C   PHE A 161     -20.915   0.502 -44.513  1.00  0.86           C  
ATOM   2472  O   PHE A 161     -22.104   0.202 -44.445  1.00  0.86           O  
ATOM   2473  CB  PHE A 161     -20.658   2.896 -44.130  1.00  0.86           C  
ATOM   2474  CG  PHE A 161     -19.896   4.174 -44.248  1.00  0.86           C  
ATOM   2475  CD1 PHE A 161     -20.502   5.349 -44.617  1.00  0.86           C  
ATOM   2476  CD2 PHE A 161     -18.551   4.210 -43.910  1.00  0.86           C  
ATOM   2477  CE1 PHE A 161     -19.793   6.532 -44.676  1.00  0.86           C  
ATOM   2478  CE2 PHE A 161     -17.849   5.381 -43.960  1.00  0.86           C  
ATOM   2479  CZ  PHE A 161     -18.458   6.546 -44.347  1.00  0.86           C  
ATOM   2480  H   PHE A 161     -22.013   2.765 -46.434  1.00  0.86           H  
ATOM   2481  HA  PHE A 161     -19.474   1.768 -45.549  1.00  0.86           H  
ATOM   2482 1HB  PHE A 161     -21.719   3.165 -44.082  1.00  0.86           H  
ATOM   2483 2HB  PHE A 161     -20.418   2.474 -43.171  1.00  0.86           H  
ATOM   2484  HD1 PHE A 161     -21.558   5.344 -44.855  1.00  0.86           H  
ATOM   2485  HD2 PHE A 161     -18.046   3.297 -43.597  1.00  0.86           H  
ATOM   2486  HE1 PHE A 161     -20.296   7.450 -44.978  1.00  0.86           H  
ATOM   2487  HE2 PHE A 161     -16.821   5.385 -43.697  1.00  0.86           H  
ATOM   2488  HZ  PHE A 161     -17.891   7.475 -44.386  1.00  0.86           H  
ATOM   2489  N   PRO A 162     -19.966  -0.266 -43.956  1.00  0.90           N  
ATOM   2490  CA  PRO A 162     -20.155  -1.450 -43.134  1.00  0.90           C  
ATOM   2491  C   PRO A 162     -20.770  -1.109 -41.773  1.00  0.90           C  
ATOM   2492  O   PRO A 162     -21.230  -2.002 -41.038  1.00  0.90           O  
ATOM   2493  CB  PRO A 162     -18.732  -1.977 -43.000  1.00  0.90           C  
ATOM   2494  CG  PRO A 162     -17.878  -0.770 -43.192  1.00  0.90           C  
ATOM   2495  CD  PRO A 162     -18.565   0.046 -44.196  1.00  0.90           C  
ATOM   2496  HA  PRO A 162     -20.788  -2.146 -43.695  1.00  0.90           H  
ATOM   2497 1HB  PRO A 162     -18.601  -2.462 -42.025  1.00  0.90           H  
ATOM   2498 2HB  PRO A 162     -18.542  -2.749 -43.763  1.00  0.90           H  
ATOM   2499 1HG  PRO A 162     -17.838  -0.203 -42.279  1.00  0.90           H  
ATOM   2500 2HG  PRO A 162     -16.843  -1.034 -43.477  1.00  0.90           H  
ATOM   2501 1HD  PRO A 162     -18.310   1.077 -43.954  1.00  0.90           H  
ATOM   2502 2HD  PRO A 162     -18.273  -0.245 -45.222  1.00  0.90           H  
ATOM   2503  N   LEU A 163     -20.721   0.193 -41.456  1.00  0.95           N  
ATOM   2504  CA  LEU A 163     -21.226   0.819 -40.242  1.00  0.95           C  
ATOM   2505  C   LEU A 163     -22.678   1.230 -40.408  1.00  0.95           C  
ATOM   2506  O   LEU A 163     -23.018   1.961 -41.341  1.00  0.95           O  
ATOM   2507  CB  LEU A 163     -20.407   2.073 -39.946  1.00  0.95           C  
ATOM   2508  CG  LEU A 163     -18.976   1.853 -39.628  1.00  0.95           C  
ATOM   2509  CD1 LEU A 163     -18.258   3.178 -39.599  1.00  0.95           C  
ATOM   2510  CD2 LEU A 163     -18.928   1.187 -38.287  1.00  0.95           C  
ATOM   2511  H   LEU A 163     -20.305   0.816 -42.126  1.00  0.95           H  
ATOM   2512  HA  LEU A 163     -21.142   0.114 -39.427  1.00  0.95           H  
ATOM   2513 1HB  LEU A 163     -20.472   2.750 -40.790  1.00  0.95           H  
ATOM   2514 2HB  LEU A 163     -20.848   2.560 -39.080  1.00  0.95           H  
ATOM   2515  HG  LEU A 163     -18.508   1.224 -40.376  1.00  0.95           H  
ATOM   2516 1HD1 LEU A 163     -17.205   3.020 -39.345  1.00  0.95           H  
ATOM   2517 2HD1 LEU A 163     -18.326   3.648 -40.581  1.00  0.95           H  
ATOM   2518 3HD1 LEU A 163     -18.721   3.823 -38.860  1.00  0.95           H  
ATOM   2519 1HD2 LEU A 163     -17.907   1.016 -37.995  1.00  0.95           H  
ATOM   2520 2HD2 LEU A 163     -19.411   1.827 -37.555  1.00  0.95           H  
ATOM   2521 3HD2 LEU A 163     -19.447   0.262 -38.344  1.00  0.95           H  
ATOM   2522  N   GLN A 164     -23.529   0.751 -39.518  1.00  1.01           N  
ATOM   2523  CA  GLN A 164     -24.947   1.040 -39.587  1.00  1.01           C  
ATOM   2524  C   GLN A 164     -25.360   1.934 -38.448  1.00  1.01           C  
ATOM   2525  O   GLN A 164     -24.729   1.934 -37.394  1.00  1.01           O  
ATOM   2526  CB  GLN A 164     -25.733  -0.259 -39.542  1.00  1.01           C  
ATOM   2527  CG  GLN A 164     -25.334  -1.240 -40.636  1.00  1.01           C  
ATOM   2528  CD  GLN A 164     -25.635  -0.742 -42.031  1.00  1.01           C  
ATOM   2529  OE1 GLN A 164     -26.783  -0.413 -42.351  1.00  1.01           O  
ATOM   2530  NE2 GLN A 164     -24.609  -0.675 -42.871  1.00  1.01           N  
ATOM   2531  H   GLN A 164     -23.167   0.172 -38.767  1.00  1.01           H  
ATOM   2532  HA  GLN A 164     -25.161   1.556 -40.522  1.00  1.01           H  
ATOM   2533 1HB  GLN A 164     -25.551  -0.747 -38.592  1.00  1.01           H  
ATOM   2534 2HB  GLN A 164     -26.800  -0.053 -39.612  1.00  1.01           H  
ATOM   2535 1HG  GLN A 164     -24.263  -1.437 -40.567  1.00  1.01           H  
ATOM   2536 2HG  GLN A 164     -25.888  -2.150 -40.479  1.00  1.01           H  
ATOM   2537 1HE2 GLN A 164     -24.743  -0.334 -43.804  1.00  1.01           H  
ATOM   2538 2HE2 GLN A 164     -23.692  -0.948 -42.572  1.00  1.01           H  
ATOM   2539  N   SER A 165     -26.423   2.700 -38.618  1.00  1.07           N  
ATOM   2540  CA  SER A 165     -26.843   3.508 -37.488  1.00  1.07           C  
ATOM   2541  C   SER A 165     -27.663   2.711 -36.498  1.00  1.07           C  
ATOM   2542  O   SER A 165     -28.369   1.771 -36.870  1.00  1.07           O  
ATOM   2543  CB  SER A 165     -27.620   4.720 -37.960  1.00  1.07           C  
ATOM   2544  OG  SER A 165     -28.820   4.344 -38.592  1.00  1.07           O  
ATOM   2545  H   SER A 165     -26.928   2.713 -39.495  1.00  1.07           H  
ATOM   2546  HA  SER A 165     -25.965   3.866 -36.966  1.00  1.07           H  
ATOM   2547 1HB  SER A 165     -27.842   5.361 -37.101  1.00  1.07           H  
ATOM   2548 2HB  SER A 165     -27.005   5.301 -38.647  1.00  1.07           H  
ATOM   2549  HG  SER A 165     -29.254   5.166 -38.845  1.00  1.07           H  
ATOM   2550  N   TYR A 166     -27.666   3.176 -35.262  1.00  1.13           N  
ATOM   2551  CA  TYR A 166     -28.536   2.646 -34.227  1.00  1.13           C  
ATOM   2552  C   TYR A 166     -29.825   3.445 -34.107  1.00  1.13           C  
ATOM   2553  O   TYR A 166     -30.003   4.152 -33.128  1.00  1.13           O  
ATOM   2554  CB  TYR A 166     -27.910   2.754 -32.854  1.00  1.13           C  
ATOM   2555  CG  TYR A 166     -26.808   1.857 -32.360  1.00  1.13           C  
ATOM   2556  CD1 TYR A 166     -25.542   2.368 -32.147  1.00  1.13           C  
ATOM   2557  CD2 TYR A 166     -27.091   0.537 -32.031  1.00  1.13           C  
ATOM   2558  CE1 TYR A 166     -24.565   1.566 -31.596  1.00  1.13           C  
ATOM   2559  CE2 TYR A 166     -26.118  -0.268 -31.481  1.00  1.13           C  
ATOM   2560  CZ  TYR A 166     -24.863   0.242 -31.255  1.00  1.13           C  
ATOM   2561  OH  TYR A 166     -23.898  -0.549 -30.695  1.00  1.13           O  
ATOM   2562  H   TYR A 166     -27.023   3.935 -35.028  1.00  1.13           H  
ATOM   2563  HA  TYR A 166     -28.788   1.612 -34.462  1.00  1.13           H  
ATOM   2564 1HB  TYR A 166     -27.491   3.729 -32.825  1.00  1.13           H  
ATOM   2565 2HB  TYR A 166     -28.686   2.756 -32.170  1.00  1.13           H  
ATOM   2566  HD1 TYR A 166     -25.322   3.403 -32.393  1.00  1.13           H  
ATOM   2567  HD2 TYR A 166     -28.094   0.145 -32.194  1.00  1.13           H  
ATOM   2568  HE1 TYR A 166     -23.567   1.969 -31.417  1.00  1.13           H  
ATOM   2569  HE2 TYR A 166     -26.349  -1.300 -31.215  1.00  1.13           H  
ATOM   2570  HH  TYR A 166     -23.043  -0.124 -30.795  1.00  1.13           H  
ATOM   2571  N   GLY A 167     -30.729   3.400 -35.064  1.00  1.19           N  
ATOM   2572  CA  GLY A 167     -31.859   4.315 -34.888  1.00  1.19           C  
ATOM   2573  C   GLY A 167     -32.606   4.069 -33.567  1.00  1.19           C  
ATOM   2574  O   GLY A 167     -33.295   3.055 -33.418  1.00  1.19           O  
ATOM   2575  H   GLY A 167     -30.618   2.804 -35.878  1.00  1.19           H  
ATOM   2576 1HA  GLY A 167     -31.507   5.344 -34.925  1.00  1.19           H  
ATOM   2577 2HA  GLY A 167     -32.548   4.193 -35.722  1.00  1.19           H  
ATOM   2578  N   PHE A 168     -32.509   5.033 -32.639  1.00  1.25           N  
ATOM   2579  CA  PHE A 168     -33.192   4.965 -31.351  1.00  1.25           C  
ATOM   2580  C   PHE A 168     -34.042   6.200 -31.108  1.00  1.25           C  
ATOM   2581  O   PHE A 168     -33.641   7.320 -31.452  1.00  1.25           O  
ATOM   2582  CB  PHE A 168     -32.237   4.874 -30.171  1.00  1.25           C  
ATOM   2583  CG  PHE A 168     -31.309   3.718 -30.119  1.00  1.25           C  
ATOM   2584  CD1 PHE A 168     -30.079   3.922 -29.597  1.00  1.25           C  
ATOM   2585  CD2 PHE A 168     -31.626   2.467 -30.587  1.00  1.25           C  
ATOM   2586  CE1 PHE A 168     -29.159   2.938 -29.498  1.00  1.25           C  
ATOM   2587  CE2 PHE A 168     -30.703   1.457 -30.504  1.00  1.25           C  
ATOM   2588  CZ  PHE A 168     -29.465   1.716 -29.949  1.00  1.25           C  
ATOM   2589  H   PHE A 168     -31.904   5.813 -32.835  1.00  1.25           H  
ATOM   2590  HA  PHE A 168     -33.845   4.091 -31.344  1.00  1.25           H  
ATOM   2591 1HB  PHE A 168     -31.637   5.781 -30.125  1.00  1.25           H  
ATOM   2592 2HB  PHE A 168     -32.837   4.846 -29.268  1.00  1.25           H  
ATOM   2593  HD1 PHE A 168     -29.854   4.904 -29.242  1.00  1.25           H  
ATOM   2594  HD2 PHE A 168     -32.609   2.283 -31.019  1.00  1.25           H  
ATOM   2595  HE1 PHE A 168     -28.183   3.134 -29.069  1.00  1.25           H  
ATOM   2596  HE2 PHE A 168     -30.942   0.463 -30.872  1.00  1.25           H  
ATOM   2597  HZ  PHE A 168     -28.724   0.935 -29.886  1.00  1.25           H  
ATOM   2598  N   GLN A 169     -35.159   6.010 -30.419  1.00  1.28           N  
ATOM   2599  CA  GLN A 169     -36.046   7.115 -30.089  1.00  1.28           C  
ATOM   2600  C   GLN A 169     -36.630   6.935 -28.673  1.00  1.28           C  
ATOM   2601  O   GLN A 169     -36.823   5.800 -28.234  1.00  1.28           O  
ATOM   2602  CB  GLN A 169     -37.110   7.173 -31.203  1.00  1.28           C  
ATOM   2603  CG  GLN A 169     -37.942   5.931 -31.332  1.00  1.28           C  
ATOM   2604  CD  GLN A 169     -38.766   5.920 -32.614  1.00  1.28           C  
ATOM   2605  OE1 GLN A 169     -38.209   5.699 -33.699  1.00  1.28           O  
ATOM   2606  NE2 GLN A 169     -40.063   6.151 -32.512  1.00  1.28           N  
ATOM   2607  H   GLN A 169     -35.416   5.071 -30.153  1.00  1.28           H  
ATOM   2608  HA  GLN A 169     -35.457   8.024 -30.118  1.00  1.28           H  
ATOM   2609 1HB  GLN A 169     -37.797   7.994 -31.053  1.00  1.28           H  
ATOM   2610 2HB  GLN A 169     -36.619   7.354 -32.159  1.00  1.28           H  
ATOM   2611 1HG  GLN A 169     -37.282   5.067 -31.341  1.00  1.28           H  
ATOM   2612 2HG  GLN A 169     -38.629   5.883 -30.486  1.00  1.28           H  
ATOM   2613 1HE2 GLN A 169     -40.636   6.155 -33.330  1.00  1.28           H  
ATOM   2614 2HE2 GLN A 169     -40.467   6.338 -31.612  1.00  1.28           H  
ATOM   2615  N   PRO A 170     -36.979   8.032 -27.962  1.00  1.29           N  
ATOM   2616  CA  PRO A 170     -37.532   8.082 -26.612  1.00  1.29           C  
ATOM   2617  C   PRO A 170     -38.901   7.454 -26.473  1.00  1.29           C  
ATOM   2618  O   PRO A 170     -39.356   7.188 -25.360  1.00  1.29           O  
ATOM   2619  CB  PRO A 170     -37.592   9.586 -26.330  1.00  1.29           C  
ATOM   2620  CG  PRO A 170     -37.656  10.233 -27.674  1.00  1.29           C  
ATOM   2621  CD  PRO A 170     -36.812   9.368 -28.553  1.00  1.29           C  
ATOM   2622  HA  PRO A 170     -36.829   7.586 -25.928  1.00  1.29           H  
ATOM   2623 1HB  PRO A 170     -38.461   9.818 -25.700  1.00  1.29           H  
ATOM   2624 2HB  PRO A 170     -36.700   9.890 -25.770  1.00  1.29           H  
ATOM   2625 1HG  PRO A 170     -38.696  10.309 -28.016  1.00  1.29           H  
ATOM   2626 2HG  PRO A 170     -37.268  11.263 -27.605  1.00  1.29           H  
ATOM   2627 1HD  PRO A 170     -37.211   9.421 -29.540  1.00  1.29           H  
ATOM   2628 2HD  PRO A 170     -35.765   9.694 -28.501  1.00  1.29           H  
ATOM   2629  N   THR A 171     -39.570   7.247 -27.595  1.00  1.27           N  
ATOM   2630  CA  THR A 171     -40.894   6.666 -27.578  1.00  1.27           C  
ATOM   2631  C   THR A 171     -40.828   5.139 -27.698  1.00  1.27           C  
ATOM   2632  O   THR A 171     -41.862   4.470 -27.689  1.00  1.27           O  
ATOM   2633  CB  THR A 171     -41.762   7.274 -28.696  1.00  1.27           C  
ATOM   2634  OG1 THR A 171     -41.217   6.958 -29.978  1.00  1.27           O  
ATOM   2635  CG2 THR A 171     -41.768   8.792 -28.548  1.00  1.27           C  
ATOM   2636  H   THR A 171     -39.158   7.492 -28.479  1.00  1.27           H  
ATOM   2637  HA  THR A 171     -41.363   6.904 -26.623  1.00  1.27           H  
ATOM   2638  HB  THR A 171     -42.778   6.890 -28.627  1.00  1.27           H  
ATOM   2639  HG1 THR A 171     -41.723   7.432 -30.651  1.00  1.27           H  
ATOM   2640 1HG2 THR A 171     -42.378   9.232 -29.338  1.00  1.27           H  
ATOM   2641 2HG2 THR A 171     -42.180   9.062 -27.576  1.00  1.27           H  
ATOM   2642 3HG2 THR A 171     -40.750   9.166 -28.628  1.00  1.27           H  
ATOM   2643  N   ASN A 172     -39.613   4.588 -27.838  1.00  1.23           N  
ATOM   2644  CA  ASN A 172     -39.437   3.147 -27.944  1.00  1.23           C  
ATOM   2645  C   ASN A 172     -39.167   2.562 -26.549  1.00  1.23           C  
ATOM   2646  O   ASN A 172     -38.974   3.294 -25.570  1.00  1.23           O  
ATOM   2647  CB  ASN A 172     -38.322   2.808 -28.920  1.00  1.23           C  
ATOM   2648  CG  ASN A 172     -38.482   1.438 -29.600  1.00  1.23           C  
ATOM   2649  OD1 ASN A 172     -39.086   0.508 -29.049  1.00  1.23           O  
ATOM   2650  ND2 ASN A 172     -37.935   1.309 -30.784  1.00  1.23           N  
ATOM   2651  H   ASN A 172     -38.778   5.172 -27.853  1.00  1.23           H  
ATOM   2652  HA  ASN A 172     -40.363   2.705 -28.311  1.00  1.23           H  
ATOM   2653 1HB  ASN A 172     -38.279   3.569 -29.684  1.00  1.23           H  
ATOM   2654 2HB  ASN A 172     -37.366   2.830 -28.390  1.00  1.23           H  
ATOM   2655 1HD2 ASN A 172     -38.003   0.437 -31.271  1.00  1.23           H  
ATOM   2656 2HD2 ASN A 172     -37.447   2.077 -31.200  1.00  1.23           H  
ATOM   2657  N   GLY A 173     -39.127   1.236 -26.465  1.00  1.18           N  
ATOM   2658  CA  GLY A 173     -38.893   0.539 -25.205  1.00  1.18           C  
ATOM   2659  C   GLY A 173     -37.504   0.807 -24.634  1.00  1.18           C  
ATOM   2660  O   GLY A 173     -36.552   1.094 -25.364  1.00  1.18           O  
ATOM   2661  H   GLY A 173     -39.281   0.707 -27.314  1.00  1.18           H  
ATOM   2662 1HA  GLY A 173     -39.648   0.849 -24.482  1.00  1.18           H  
ATOM   2663 2HA  GLY A 173     -39.023  -0.532 -25.359  1.00  1.18           H  
ATOM   2664  N   VAL A 174     -37.366   0.603 -23.330  1.00  1.12           N  
ATOM   2665  CA  VAL A 174     -36.103   0.845 -22.638  1.00  1.12           C  
ATOM   2666  C   VAL A 174     -34.955   0.011 -23.191  1.00  1.12           C  
ATOM   2667  O   VAL A 174     -33.822   0.477 -23.243  1.00  1.12           O  
ATOM   2668  CB  VAL A 174     -36.252   0.626 -21.137  1.00  1.12           C  
ATOM   2669  CG1 VAL A 174     -34.899   0.688 -20.493  1.00  1.12           C  
ATOM   2670  CG2 VAL A 174     -37.158   1.710 -20.580  1.00  1.12           C  
ATOM   2671  H   VAL A 174     -38.175   0.328 -22.790  1.00  1.12           H  
ATOM   2672  HA  VAL A 174     -35.847   1.894 -22.774  1.00  1.12           H  
ATOM   2673  HB  VAL A 174     -36.677  -0.358 -20.945  1.00  1.12           H  
ATOM   2674 1HG1 VAL A 174     -34.997   0.537 -19.417  1.00  1.12           H  
ATOM   2675 2HG1 VAL A 174     -34.261  -0.091 -20.912  1.00  1.12           H  
ATOM   2676 3HG1 VAL A 174     -34.462   1.670 -20.688  1.00  1.12           H  
ATOM   2677 1HG2 VAL A 174     -37.273   1.574 -19.505  1.00  1.12           H  
ATOM   2678 2HG2 VAL A 174     -36.713   2.688 -20.779  1.00  1.12           H  
ATOM   2679 3HG2 VAL A 174     -38.134   1.651 -21.061  1.00  1.12           H  
ATOM   2680  N   GLY A 175     -35.234  -1.233 -23.576  1.00  1.05           N  
ATOM   2681  CA  GLY A 175     -34.218  -2.117 -24.157  1.00  1.05           C  
ATOM   2682  C   GLY A 175     -33.618  -1.564 -25.469  1.00  1.05           C  
ATOM   2683  O   GLY A 175     -32.521  -1.967 -25.879  1.00  1.05           O  
ATOM   2684  H   GLY A 175     -36.181  -1.568 -23.489  1.00  1.05           H  
ATOM   2685 1HA  GLY A 175     -33.422  -2.284 -23.432  1.00  1.05           H  
ATOM   2686 2HA  GLY A 175     -34.664  -3.094 -24.353  1.00  1.05           H  
ATOM   2687  N   TYR A 176     -34.325  -0.619 -26.117  1.00  0.97           N  
ATOM   2688  CA  TYR A 176     -33.870   0.002 -27.352  1.00  0.97           C  
ATOM   2689  C   TYR A 176     -33.221   1.335 -27.050  1.00  0.97           C  
ATOM   2690  O   TYR A 176     -32.361   1.801 -27.787  1.00  0.97           O  
ATOM   2691  CB  TYR A 176     -35.045   0.222 -28.288  1.00  0.97           C  
ATOM   2692  CG  TYR A 176     -35.695  -1.042 -28.704  1.00  0.97           C  
ATOM   2693  CD1 TYR A 176     -36.848  -1.440 -28.069  1.00  0.97           C  
ATOM   2694  CD2 TYR A 176     -35.163  -1.799 -29.726  1.00  0.97           C  
ATOM   2695  CE1 TYR A 176     -37.478  -2.602 -28.442  1.00  0.97           C  
ATOM   2696  CE2 TYR A 176     -35.790  -2.968 -30.109  1.00  0.97           C  
ATOM   2697  CZ  TYR A 176     -36.944  -3.370 -29.470  1.00  0.97           C  
ATOM   2698  OH  TYR A 176     -37.571  -4.534 -29.850  1.00  0.97           O  
ATOM   2699  H   TYR A 176     -35.205  -0.287 -25.734  1.00  0.97           H  
ATOM   2700  HA  TYR A 176     -33.131  -0.636 -27.823  1.00  0.97           H  
ATOM   2701 1HB  TYR A 176     -35.793   0.845 -27.794  1.00  0.97           H  
ATOM   2702 2HB  TYR A 176     -34.713   0.753 -29.180  1.00  0.97           H  
ATOM   2703  HD1 TYR A 176     -37.256  -0.830 -27.269  1.00  0.97           H  
ATOM   2704  HD2 TYR A 176     -34.253  -1.472 -30.228  1.00  0.97           H  
ATOM   2705  HE1 TYR A 176     -38.390  -2.914 -27.936  1.00  0.97           H  
ATOM   2706  HE2 TYR A 176     -35.377  -3.572 -30.917  1.00  0.97           H  
ATOM   2707  HH  TYR A 176     -38.363  -4.657 -29.320  1.00  0.97           H  
ATOM   2708  N   GLN A 177     -33.613   1.955 -25.950  1.00  0.90           N  
ATOM   2709  CA  GLN A 177     -33.043   3.248 -25.642  1.00  0.90           C  
ATOM   2710  C   GLN A 177     -31.544   3.029 -25.417  1.00  0.90           C  
ATOM   2711  O   GLN A 177     -31.155   1.972 -24.904  1.00  0.90           O  
ATOM   2712  CB  GLN A 177     -33.716   3.850 -24.393  1.00  0.90           C  
ATOM   2713  CG  GLN A 177     -35.190   4.244 -24.608  1.00  0.90           C  
ATOM   2714  CD  GLN A 177     -35.895   4.766 -23.340  1.00  0.90           C  
ATOM   2715  OE1 GLN A 177     -35.279   5.164 -22.328  1.00  0.90           O  
ATOM   2716  NE2 GLN A 177     -37.230   4.734 -23.376  1.00  0.90           N  
ATOM   2717  H   GLN A 177     -34.349   1.549 -25.371  1.00  0.90           H  
ATOM   2718  HA  GLN A 177     -33.220   3.897 -26.492  1.00  0.90           H  
ATOM   2719 1HB  GLN A 177     -33.683   3.118 -23.584  1.00  0.90           H  
ATOM   2720 2HB  GLN A 177     -33.169   4.728 -24.049  1.00  0.90           H  
ATOM   2721 1HG  GLN A 177     -35.230   5.036 -25.361  1.00  0.90           H  
ATOM   2722 2HG  GLN A 177     -35.737   3.380 -24.968  1.00  0.90           H  
ATOM   2723 1HE2 GLN A 177     -37.759   5.049 -22.590  1.00  0.90           H  
ATOM   2724 2HE2 GLN A 177     -37.733   4.377 -24.207  1.00  0.90           H  
ATOM   2725  N   PRO A 178     -30.693   3.988 -25.813  1.00  0.84           N  
ATOM   2726  CA  PRO A 178     -29.259   3.973 -25.661  1.00  0.84           C  
ATOM   2727  C   PRO A 178     -28.854   4.155 -24.241  1.00  0.84           C  
ATOM   2728  O   PRO A 178     -29.540   4.842 -23.506  1.00  0.84           O  
ATOM   2729  CB  PRO A 178     -28.822   5.179 -26.465  1.00  0.84           C  
ATOM   2730  CG  PRO A 178     -29.997   6.118 -26.428  1.00  0.84           C  
ATOM   2731  CD  PRO A 178     -31.209   5.235 -26.407  1.00  0.84           C  
ATOM   2732  HA  PRO A 178     -28.840   3.051 -26.078  1.00  0.84           H  
ATOM   2733 1HB  PRO A 178     -27.967   5.637 -25.975  1.00  0.84           H  
ATOM   2734 2HB  PRO A 178     -28.508   4.868 -27.432  1.00  0.84           H  
ATOM   2735 1HG  PRO A 178     -29.930   6.764 -25.536  1.00  0.84           H  
ATOM   2736 2HG  PRO A 178     -29.972   6.785 -27.298  1.00  0.84           H  
ATOM   2737 1HD  PRO A 178     -31.963   5.702 -25.767  1.00  0.84           H  
ATOM   2738 2HD  PRO A 178     -31.561   5.069 -27.410  1.00  0.84           H  
ATOM   2739  N   TYR A 179     -27.713   3.617 -23.885  1.00  0.79           N  
ATOM   2740  CA  TYR A 179     -27.070   3.853 -22.610  1.00  0.79           C  
ATOM   2741  C   TYR A 179     -25.660   4.347 -22.772  1.00  0.79           C  
ATOM   2742  O   TYR A 179     -24.905   3.845 -23.610  1.00  0.79           O  
ATOM   2743  CB  TYR A 179     -27.082   2.568 -21.803  1.00  0.79           C  
ATOM   2744  CG  TYR A 179     -28.403   2.245 -21.216  1.00  0.79           C  
ATOM   2745  CD1 TYR A 179     -29.422   1.774 -21.990  1.00  0.79           C  
ATOM   2746  CD2 TYR A 179     -28.571   2.362 -19.856  1.00  0.79           C  
ATOM   2747  CE1 TYR A 179     -30.636   1.455 -21.421  1.00  0.79           C  
ATOM   2748  CE2 TYR A 179     -29.771   2.027 -19.287  1.00  0.79           C  
ATOM   2749  CZ  TYR A 179     -30.801   1.582 -20.065  1.00  0.79           C  
ATOM   2750  OH  TYR A 179     -31.993   1.241 -19.496  1.00  0.79           O  
ATOM   2751  H   TYR A 179     -27.256   2.982 -24.526  1.00  0.79           H  
ATOM   2752  HA  TYR A 179     -27.633   4.620 -22.076  1.00  0.79           H  
ATOM   2753 1HB  TYR A 179     -26.778   1.738 -22.444  1.00  0.79           H  
ATOM   2754 2HB  TYR A 179     -26.355   2.646 -20.996  1.00  0.79           H  
ATOM   2755  HD1 TYR A 179     -29.282   1.664 -23.061  1.00  0.79           H  
ATOM   2756  HD2 TYR A 179     -27.753   2.717 -19.232  1.00  0.79           H  
ATOM   2757  HE1 TYR A 179     -31.457   1.096 -22.047  1.00  0.79           H  
ATOM   2758  HE2 TYR A 179     -29.907   2.120 -18.225  1.00  0.79           H  
ATOM   2759  HH  TYR A 179     -32.626   1.049 -20.192  1.00  0.79           H  
ATOM   2760  N   ARG A 180     -25.277   5.294 -21.933  1.00  0.76           N  
ATOM   2761  CA  ARG A 180     -23.907   5.757 -21.917  1.00  0.76           C  
ATOM   2762  C   ARG A 180     -23.172   4.825 -21.009  1.00  0.76           C  
ATOM   2763  O   ARG A 180     -23.496   4.706 -19.822  1.00  0.76           O  
ATOM   2764  CB  ARG A 180     -23.794   7.203 -21.464  1.00  0.76           C  
ATOM   2765  CG  ARG A 180     -24.361   8.220 -22.461  1.00  0.76           C  
ATOM   2766  CD  ARG A 180     -24.400   9.627 -21.933  1.00  0.76           C  
ATOM   2767  NE  ARG A 180     -24.810  10.553 -22.964  1.00  0.76           N  
ATOM   2768  CZ  ARG A 180     -24.763  11.898 -22.878  1.00  0.76           C  
ATOM   2769  NH1 ARG A 180     -24.314  12.481 -21.784  1.00  0.76           N  
ATOM   2770  NH2 ARG A 180     -25.164  12.624 -23.907  1.00  0.76           N  
ATOM   2771  H   ARG A 180     -25.952   5.675 -21.270  1.00  0.76           H  
ATOM   2772  HA  ARG A 180     -23.476   5.673 -22.913  1.00  0.76           H  
ATOM   2773 1HB  ARG A 180     -24.343   7.332 -20.529  1.00  0.76           H  
ATOM   2774 2HB  ARG A 180     -22.762   7.445 -21.274  1.00  0.76           H  
ATOM   2775 1HG  ARG A 180     -23.724   8.235 -23.342  1.00  0.76           H  
ATOM   2776 2HG  ARG A 180     -25.369   7.931 -22.762  1.00  0.76           H  
ATOM   2777 1HD  ARG A 180     -25.099   9.704 -21.137  1.00  0.76           H  
ATOM   2778 2HD  ARG A 180     -23.479   9.920 -21.554  1.00  0.76           H  
ATOM   2779  HE  ARG A 180     -25.204  10.145 -23.828  1.00  0.76           H  
ATOM   2780 1HH1 ARG A 180     -23.998  11.917 -21.009  1.00  0.76           H  
ATOM   2781 2HH1 ARG A 180     -24.268  13.487 -21.722  1.00  0.76           H  
ATOM   2782 1HH2 ARG A 180     -25.481  12.144 -24.773  1.00  0.76           H  
ATOM   2783 2HH2 ARG A 180     -25.152  13.631 -23.860  1.00  0.76           H  
ATOM   2784  N   VAL A 181     -22.244   4.096 -21.597  1.00  0.74           N  
ATOM   2785  CA  VAL A 181     -21.528   3.068 -20.898  1.00  0.74           C  
ATOM   2786  C   VAL A 181     -20.078   3.406 -20.744  1.00  0.74           C  
ATOM   2787  O   VAL A 181     -19.401   3.852 -21.679  1.00  0.74           O  
ATOM   2788  CB  VAL A 181     -21.682   1.715 -21.617  1.00  0.74           C  
ATOM   2789  CG1 VAL A 181     -20.846   0.628 -20.906  1.00  0.74           C  
ATOM   2790  CG2 VAL A 181     -23.132   1.315 -21.586  1.00  0.74           C  
ATOM   2791  H   VAL A 181     -22.035   4.246 -22.579  1.00  0.74           H  
ATOM   2792  HA  VAL A 181     -21.960   2.966 -19.910  1.00  0.74           H  
ATOM   2793  HB  VAL A 181     -21.344   1.812 -22.636  1.00  0.74           H  
ATOM   2794 1HG1 VAL A 181     -20.974  -0.322 -21.414  1.00  0.74           H  
ATOM   2795 2HG1 VAL A 181     -19.793   0.903 -20.921  1.00  0.74           H  
ATOM   2796 3HG1 VAL A 181     -21.183   0.535 -19.872  1.00  0.74           H  
ATOM   2797 1HG2 VAL A 181     -23.249   0.362 -22.077  1.00  0.74           H  
ATOM   2798 2HG2 VAL A 181     -23.446   1.230 -20.563  1.00  0.74           H  
ATOM   2799 3HG2 VAL A 181     -23.734   2.063 -22.088  1.00  0.74           H  
ATOM   2800  N   VAL A 182     -19.623   3.253 -19.519  1.00  0.73           N  
ATOM   2801  CA  VAL A 182     -18.248   3.494 -19.201  1.00  0.73           C  
ATOM   2802  C   VAL A 182     -17.647   2.262 -18.576  1.00  0.73           C  
ATOM   2803  O   VAL A 182     -18.201   1.683 -17.636  1.00  0.73           O  
ATOM   2804  CB  VAL A 182     -18.085   4.668 -18.240  1.00  0.73           C  
ATOM   2805  CG1 VAL A 182     -16.605   4.819 -17.921  1.00  0.73           C  
ATOM   2806  CG2 VAL A 182     -18.648   5.955 -18.867  1.00  0.73           C  
ATOM   2807  H   VAL A 182     -20.262   2.923 -18.796  1.00  0.73           H  
ATOM   2808  HA  VAL A 182     -17.712   3.723 -20.115  1.00  0.73           H  
ATOM   2809  HB  VAL A 182     -18.605   4.446 -17.321  1.00  0.73           H  
ATOM   2810 1HG1 VAL A 182     -16.476   5.620 -17.235  1.00  0.73           H  
ATOM   2811 2HG1 VAL A 182     -16.230   3.913 -17.475  1.00  0.73           H  
ATOM   2812 3HG1 VAL A 182     -16.054   5.026 -18.842  1.00  0.73           H  
ATOM   2813 1HG2 VAL A 182     -18.522   6.786 -18.182  1.00  0.73           H  
ATOM   2814 2HG2 VAL A 182     -18.112   6.163 -19.787  1.00  0.73           H  
ATOM   2815 3HG2 VAL A 182     -19.705   5.828 -19.083  1.00  0.73           H  
ATOM   2816  N   VAL A 183     -16.516   1.848 -19.100  1.00  0.74           N  
ATOM   2817  CA  VAL A 183     -15.844   0.711 -18.526  1.00  0.74           C  
ATOM   2818  C   VAL A 183     -14.552   1.202 -17.893  1.00  0.74           C  
ATOM   2819  O   VAL A 183     -13.762   1.878 -18.541  1.00  0.74           O  
ATOM   2820  CB  VAL A 183     -15.573  -0.352 -19.588  1.00  0.74           C  
ATOM   2821  CG1 VAL A 183     -14.872  -1.508 -18.948  1.00  0.74           C  
ATOM   2822  CG2 VAL A 183     -16.882  -0.760 -20.258  1.00  0.74           C  
ATOM   2823  H   VAL A 183     -16.130   2.345 -19.903  1.00  0.74           H  
ATOM   2824  HA  VAL A 183     -16.469   0.272 -17.755  1.00  0.74           H  
ATOM   2825  HB  VAL A 183     -14.906   0.041 -20.330  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 183     -14.671  -2.229 -19.695  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 183     -13.939  -1.163 -18.510  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 183     -15.496  -1.945 -18.171  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 183     -16.678  -1.511 -21.015  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 183     -17.553  -1.158 -19.521  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 183     -17.337   0.112 -20.727  1.00  0.74           H  
ATOM   2832  N   LEU A 184     -14.376   0.927 -16.609  1.00  0.77           N  
ATOM   2833  CA  LEU A 184     -13.212   1.391 -15.863  1.00  0.77           C  
ATOM   2834  C   LEU A 184     -12.271   0.253 -15.488  1.00  0.77           C  
ATOM   2835  O   LEU A 184     -12.562  -0.515 -14.573  1.00  0.77           O  
ATOM   2836  CB  LEU A 184     -13.682   2.124 -14.598  1.00  0.77           C  
ATOM   2837  CG  LEU A 184     -14.585   3.369 -14.824  1.00  0.77           C  
ATOM   2838  CD1 LEU A 184     -15.068   3.890 -13.506  1.00  0.77           C  
ATOM   2839  CD2 LEU A 184     -13.788   4.410 -15.540  1.00  0.77           C  
ATOM   2840  H   LEU A 184     -15.073   0.358 -16.143  1.00  0.77           H  
ATOM   2841  HA  LEU A 184     -12.661   2.095 -16.484  1.00  0.77           H  
ATOM   2842 1HB  LEU A 184     -14.241   1.421 -13.978  1.00  0.77           H  
ATOM   2843 2HB  LEU A 184     -12.803   2.446 -14.036  1.00  0.77           H  
ATOM   2844  HG  LEU A 184     -15.454   3.102 -15.419  1.00  0.77           H  
ATOM   2845 1HD1 LEU A 184     -15.672   4.751 -13.643  1.00  0.77           H  
ATOM   2846 2HD1 LEU A 184     -15.654   3.135 -13.036  1.00  0.77           H  
ATOM   2847 3HD1 LEU A 184     -14.222   4.147 -12.883  1.00  0.77           H  
ATOM   2848 1HD2 LEU A 184     -14.396   5.296 -15.712  1.00  0.77           H  
ATOM   2849 2HD2 LEU A 184     -12.918   4.677 -14.947  1.00  0.77           H  
ATOM   2850 3HD2 LEU A 184     -13.471   3.995 -16.482  1.00  0.77           H  
ATOM   2851  N   SER A 185     -11.164   0.127 -16.219  1.00  0.83           N  
ATOM   2852  CA  SER A 185     -10.191  -0.954 -16.026  1.00  0.83           C  
ATOM   2853  C   SER A 185      -9.102  -0.467 -15.105  1.00  0.83           C  
ATOM   2854  O   SER A 185      -8.763   0.715 -15.153  1.00  0.83           O  
ATOM   2855  CB  SER A 185      -9.576  -1.363 -17.342  1.00  0.83           C  
ATOM   2856  OG  SER A 185      -8.625  -2.383 -17.167  1.00  0.83           O  
ATOM   2857  H   SER A 185     -10.987   0.825 -16.942  1.00  0.83           H  
ATOM   2858  HA  SER A 185     -10.676  -1.812 -15.566  1.00  0.83           H  
ATOM   2859 1HB  SER A 185     -10.344  -1.655 -18.032  1.00  0.83           H  
ATOM   2860 2HB  SER A 185      -9.089  -0.503 -17.775  1.00  0.83           H  
ATOM   2861  HG  SER A 185      -8.962  -2.944 -16.446  1.00  0.83           H  
ATOM   2862  N   PHE A 186      -8.506  -1.338 -14.294  1.00  0.93           N  
ATOM   2863  CA  PHE A 186      -7.418  -0.797 -13.480  1.00  0.93           C  
ATOM   2864  C   PHE A 186      -6.215  -1.681 -13.215  1.00  0.93           C  
ATOM   2865  O   PHE A 186      -6.276  -2.915 -13.233  1.00  0.93           O  
ATOM   2866  CB  PHE A 186      -7.937  -0.416 -12.110  1.00  0.93           C  
ATOM   2867  CG  PHE A 186      -8.360  -1.592 -11.289  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186      -7.476  -2.243 -10.430  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186      -9.627  -2.052 -11.375  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186      -7.893  -3.329  -9.681  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186     -10.034  -3.129 -10.646  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186      -9.172  -3.769  -9.792  1.00  0.93           C  
ATOM   2873  H   PHE A 186      -8.827  -2.307 -14.234  1.00  0.93           H  
ATOM   2874  HA  PHE A 186      -7.041   0.096 -13.975  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186      -7.164   0.110 -11.609  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186      -8.783   0.263 -12.210  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186      -6.451  -1.883 -10.353  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186     -10.315  -1.548 -12.049  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186      -7.208  -3.834  -9.010  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186     -11.046  -3.477 -10.751  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186      -9.505  -4.624  -9.215  1.00  0.93           H  
ATOM   2882  N   GLU A 187      -5.131  -0.985 -12.865  1.00  1.11           N  
ATOM   2883  CA  GLU A 187      -3.871  -1.552 -12.429  1.00  1.11           C  
ATOM   2884  C   GLU A 187      -3.481  -0.933 -11.085  1.00  1.11           C  
ATOM   2885  O   GLU A 187      -3.378   0.297 -10.954  1.00  1.11           O  
ATOM   2886  CB  GLU A 187      -2.783  -1.275 -13.472  1.00  1.11           C  
ATOM   2887  CG  GLU A 187      -3.017  -1.915 -14.847  1.00  1.11           C  
ATOM   2888  CD  GLU A 187      -1.901  -1.631 -15.844  1.00  1.11           C  
ATOM   2889  OE1 GLU A 187      -1.775  -0.506 -16.280  1.00  1.11           O  
ATOM   2890  OE2 GLU A 187      -1.178  -2.543 -16.163  1.00  1.11           O  
ATOM   2891  H   GLU A 187      -5.187   0.031 -12.931  1.00  1.11           H  
ATOM   2892  HA  GLU A 187      -3.989  -2.627 -12.298  1.00  1.11           H  
ATOM   2893 1HB  GLU A 187      -2.706  -0.198 -13.622  1.00  1.11           H  
ATOM   2894 2HB  GLU A 187      -1.822  -1.618 -13.093  1.00  1.11           H  
ATOM   2895 1HG  GLU A 187      -3.107  -2.994 -14.719  1.00  1.11           H  
ATOM   2896 2HG  GLU A 187      -3.959  -1.549 -15.251  1.00  1.11           H  
ATOM   2897  N   LEU A 188      -3.243  -1.784 -10.092  1.00  1.40           N  
ATOM   2898  CA  LEU A 188      -2.932  -1.335  -8.734  1.00  1.40           C  
ATOM   2899  C   LEU A 188      -1.500  -0.886  -8.575  1.00  1.40           C  
ATOM   2900  O   LEU A 188      -0.621  -1.325  -9.314  1.00  1.40           O  
ATOM   2901  CB  LEU A 188      -3.258  -2.435  -7.731  1.00  1.40           C  
ATOM   2902  CG  LEU A 188      -4.706  -2.788  -7.701  1.00  1.40           C  
ATOM   2903  CD1 LEU A 188      -4.956  -3.925  -6.742  1.00  1.40           C  
ATOM   2904  CD2 LEU A 188      -5.465  -1.552  -7.313  1.00  1.40           C  
ATOM   2905  H   LEU A 188      -3.310  -2.777 -10.275  1.00  1.40           H  
ATOM   2906  HA  LEU A 188      -3.575  -0.494  -8.504  1.00  1.40           H  
ATOM   2907 1HB  LEU A 188      -2.701  -3.322  -7.987  1.00  1.40           H  
ATOM   2908 2HB  LEU A 188      -2.960  -2.109  -6.736  1.00  1.40           H  
ATOM   2909  HG  LEU A 188      -5.012  -3.108  -8.691  1.00  1.40           H  
ATOM   2910 1HD1 LEU A 188      -6.015  -4.173  -6.738  1.00  1.40           H  
ATOM   2911 2HD1 LEU A 188      -4.380  -4.797  -7.058  1.00  1.40           H  
ATOM   2912 3HD1 LEU A 188      -4.648  -3.627  -5.740  1.00  1.40           H  
ATOM   2913 1HD2 LEU A 188      -6.527  -1.752  -7.314  1.00  1.40           H  
ATOM   2914 2HD2 LEU A 188      -5.151  -1.223  -6.325  1.00  1.40           H  
ATOM   2915 3HD2 LEU A 188      -5.240  -0.782  -8.025  1.00  1.40           H  
ATOM   2916  N   LEU A 189      -1.258   0.002  -7.611  1.00  1.87           N  
ATOM   2917  CA  LEU A 189       0.110   0.480  -7.402  1.00  1.87           C  
ATOM   2918  C   LEU A 189       1.122  -0.597  -7.034  1.00  1.87           C  
ATOM   2919  O   LEU A 189       2.269  -0.547  -7.469  1.00  1.87           O  
ATOM   2920  CB  LEU A 189       0.186   1.461  -6.226  1.00  1.87           C  
ATOM   2921  CG  LEU A 189      -0.454   2.813  -6.348  1.00  1.87           C  
ATOM   2922  CD1 LEU A 189      -0.342   3.478  -5.016  1.00  1.87           C  
ATOM   2923  CD2 LEU A 189       0.234   3.612  -7.392  1.00  1.87           C  
ATOM   2924  H   LEU A 189      -2.038   0.368  -7.054  1.00  1.87           H  
ATOM   2925  HA  LEU A 189       0.442   0.962  -8.315  1.00  1.87           H  
ATOM   2926 1HB  LEU A 189      -0.264   0.980  -5.359  1.00  1.87           H  
ATOM   2927 2HB  LEU A 189       1.238   1.627  -6.003  1.00  1.87           H  
ATOM   2928  HG  LEU A 189      -1.499   2.707  -6.602  1.00  1.87           H  
ATOM   2929 1HD1 LEU A 189      -0.787   4.460  -5.050  1.00  1.87           H  
ATOM   2930 2HD1 LEU A 189      -0.840   2.873  -4.269  1.00  1.87           H  
ATOM   2931 3HD1 LEU A 189       0.710   3.576  -4.763  1.00  1.87           H  
ATOM   2932 1HD2 LEU A 189      -0.223   4.594  -7.473  1.00  1.87           H  
ATOM   2933 2HD2 LEU A 189       1.286   3.723  -7.134  1.00  1.87           H  
ATOM   2934 3HD2 LEU A 189       0.145   3.104  -8.310  1.00  1.87           H  
ATOM   2935  N   HIS A 190       0.718  -1.535  -6.175  1.00  2.56           N  
ATOM   2936  CA  HIS A 190       1.632  -2.565  -5.668  1.00  2.56           C  
ATOM   2937  C   HIS A 190       2.902  -1.919  -5.102  1.00  2.56           C  
ATOM   2938  O   HIS A 190       4.009  -2.429  -5.275  1.00  2.56           O  
ATOM   2939  CB  HIS A 190       1.992  -3.581  -6.757  1.00  2.56           C  
ATOM   2940  CG  HIS A 190       0.812  -4.348  -7.283  1.00  2.56           C  
ATOM   2941  ND1 HIS A 190       0.137  -5.288  -6.528  1.00  2.56           N  
ATOM   2942  CD2 HIS A 190       0.199  -4.323  -8.487  1.00  2.56           C  
ATOM   2943  CE1 HIS A 190      -0.843  -5.805  -7.249  1.00  2.56           C  
ATOM   2944  NE2 HIS A 190      -0.824  -5.242  -8.440  1.00  2.56           N  
ATOM   2945  H   HIS A 190      -0.244  -1.531  -5.871  1.00  2.56           H  
ATOM   2946  HA  HIS A 190       1.151  -3.108  -4.855  1.00  2.56           H  
ATOM   2947 1HB  HIS A 190       2.471  -3.075  -7.594  1.00  2.56           H  
ATOM   2948 2HB  HIS A 190       2.711  -4.296  -6.359  1.00  2.56           H  
ATOM   2949  HD1 HIS A 190       0.346  -5.556  -5.587  1.00  2.56           H  
ATOM   2950  HD2 HIS A 190       0.377  -3.748  -9.397  1.00  2.56           H  
ATOM   2951  HE1 HIS A 190      -1.497  -6.568  -6.829  1.00  2.56           H  
ATOM   2952  N   ALA A 191       2.724  -0.789  -4.412  1.00  3.47           N  
ATOM   2953  CA  ALA A 191       3.805  -0.014  -3.832  1.00  3.47           C  
ATOM   2954  C   ALA A 191       4.715  -0.795  -2.855  1.00  3.47           C  
ATOM   2955  O   ALA A 191       5.929  -0.574  -2.888  1.00  3.47           O  
ATOM   2956  CB  ALA A 191       3.235   1.232  -3.165  1.00  3.47           C  
ATOM   2957  H   ALA A 191       1.780  -0.454  -4.292  1.00  3.47           H  
ATOM   2958  HA  ALA A 191       4.440   0.313  -4.657  1.00  3.47           H  
ATOM   2959 1HB  ALA A 191       4.054   1.844  -2.792  1.00  3.47           H  
ATOM   2960 2HB  ALA A 191       2.661   1.797  -3.896  1.00  3.47           H  
ATOM   2961 3HB  ALA A 191       2.592   0.966  -2.346  1.00  3.47           H  
ATOM   2962  N   PRO A 192       4.205  -1.687  -1.971  1.00  4.52           N  
ATOM   2963  CA  PRO A 192       2.846  -2.142  -1.648  1.00  4.52           C  
ATOM   2964  C   PRO A 192       2.074  -1.128  -0.817  1.00  4.52           C  
ATOM   2965  O   PRO A 192       0.938  -0.797  -1.163  1.00  4.52           O  
ATOM   2966  OXT PRO A 192       2.718  -0.376  -0.090  1.00  4.52           O  
ATOM   2967  CB  PRO A 192       3.113  -3.417  -0.839  1.00  4.52           C  
ATOM   2968  CG  PRO A 192       4.468  -3.202  -0.207  1.00  4.52           C  
ATOM   2969  CD  PRO A 192       5.241  -2.364  -1.194  1.00  4.52           C  
ATOM   2970  HA  PRO A 192       2.285  -2.425  -2.535  1.00  4.52           H  
ATOM   2971 1HB  PRO A 192       2.313  -3.568  -0.097  1.00  4.52           H  
ATOM   2972 2HB  PRO A 192       3.098  -4.291  -1.507  1.00  4.52           H  
ATOM   2973 1HG  PRO A 192       4.358  -2.713   0.773  1.00  4.52           H  
ATOM   2974 2HG  PRO A 192       4.952  -4.173  -0.021  1.00  4.52           H  
ATOM   2975 1HD  PRO A 192       5.862  -1.620  -0.676  1.00  4.52           H  
ATOM   2976 2HD  PRO A 192       5.841  -3.002  -1.863  1.00  4.52           H  
ENDMDL

REMARK ID 644010 DOMAINID 637589 MODEL 5 RBD1
MODEL     5
ATOM      1  N   PRO A   1       1.960   2.062  -2.371  1.00  2.93           N  
ATOM      2  CA  PRO A   1       2.815   1.863  -1.209  1.00  2.93           C  
ATOM      3  C   PRO A   1       3.032   3.173  -0.459  1.00  2.93           C  
ATOM      4  O   PRO A   1       2.346   4.159  -0.714  1.00  2.93           O  
ATOM      5  CB  PRO A   1       4.101   1.345  -1.844  1.00  2.93           C  
ATOM      6  CG  PRO A   1       4.190   2.078  -3.129  1.00  2.93           C  
ATOM      7  CD  PRO A   1       2.754   2.163  -3.613  1.00  2.93           C  
ATOM      8  HA  PRO A   1       2.366   1.107  -0.549  1.00  2.93           H  
ATOM      9 1HB  PRO A   1       4.950   1.527  -1.193  1.00  2.93           H  
ATOM     10 2HB  PRO A   1       4.034   0.259  -1.989  1.00  2.93           H  
ATOM     11 1HG  PRO A   1       4.644   3.067  -2.971  1.00  2.93           H  
ATOM     12 2HG  PRO A   1       4.846   1.536  -3.826  1.00  2.93           H  
ATOM     13 1HD  PRO A   1       2.566   3.132  -4.099  1.00  2.93           H  
ATOM     14 2HD  PRO A   1       2.517   1.321  -4.280  1.00  2.93           H  
ATOM     15 1H   PRO A   1       1.506   2.932  -2.176  1.00  2.93           H  
ATOM     16 2H   PRO A   1       1.334   1.322  -2.392  1.00  2.93           H  
ATOM     17  N   ASN A   2       3.998   3.183   0.460  1.00  2.55           N  
ATOM     18  CA  ASN A   2       4.315   4.372   1.261  1.00  2.55           C  
ATOM     19  C   ASN A   2       5.666   4.984   0.889  1.00  2.55           C  
ATOM     20  O   ASN A   2       6.293   5.684   1.685  1.00  2.55           O  
ATOM     21  CB  ASN A   2       4.271   4.045   2.740  1.00  2.55           C  
ATOM     22  CG  ASN A   2       2.868   3.732   3.218  1.00  2.55           C  
ATOM     23  OD1 ASN A   2       2.026   4.629   3.331  1.00  2.55           O  
ATOM     24  ND2 ASN A   2       2.607   2.482   3.507  1.00  2.55           N  
ATOM     25  H   ASN A   2       4.529   2.341   0.635  1.00  2.55           H  
ATOM     26  HA  ASN A   2       3.559   5.133   1.060  1.00  2.55           H  
ATOM     27 1HB  ASN A   2       4.916   3.188   2.942  1.00  2.55           H  
ATOM     28 2HB  ASN A   2       4.657   4.890   3.309  1.00  2.55           H  
ATOM     29 1HD2 ASN A   2       1.694   2.225   3.832  1.00  2.55           H  
ATOM     30 2HD2 ASN A   2       3.318   1.788   3.417  1.00  2.55           H  
ATOM     31  N   ILE A   3       6.114   4.690  -0.317  1.00  2.13           N  
ATOM     32  CA  ILE A   3       7.390   5.154  -0.844  1.00  2.13           C  
ATOM     33  C   ILE A   3       7.283   6.561  -1.419  1.00  2.13           C  
ATOM     34  O   ILE A   3       6.337   6.861  -2.147  1.00  2.13           O  
ATOM     35  CB  ILE A   3       7.883   4.179  -1.898  1.00  2.13           C  
ATOM     36  CG1 ILE A   3       7.998   2.820  -1.268  1.00  2.13           C  
ATOM     37  CG2 ILE A   3       9.165   4.602  -2.421  1.00  2.13           C  
ATOM     38  CD1 ILE A   3       8.920   2.768  -0.079  1.00  2.13           C  
ATOM     39  H   ILE A   3       5.531   4.119  -0.907  1.00  2.13           H  
ATOM     40  HA  ILE A   3       8.114   5.177  -0.029  1.00  2.13           H  
ATOM     41  HB  ILE A   3       7.159   4.116  -2.710  1.00  2.13           H  
ATOM     42 1HG1 ILE A   3       7.019   2.496  -0.955  1.00  2.13           H  
ATOM     43 2HG1 ILE A   3       8.382   2.133  -2.011  1.00  2.13           H  
ATOM     44 1HG2 ILE A   3       9.508   3.880  -3.153  1.00  2.13           H  
ATOM     45 2HG2 ILE A   3       9.088   5.584  -2.882  1.00  2.13           H  
ATOM     46 3HG2 ILE A   3       9.842   4.635  -1.601  1.00  2.13           H  
ATOM     47 1HD1 ILE A   3       8.949   1.752   0.312  1.00  2.13           H  
ATOM     48 2HD1 ILE A   3       9.922   3.065  -0.391  1.00  2.13           H  
ATOM     49 3HD1 ILE A   3       8.560   3.442   0.695  1.00  2.13           H  
ATOM     50  N   THR A   4       8.233   7.432  -1.061  1.00  1.74           N  
ATOM     51  CA  THR A   4       8.180   8.822  -1.502  1.00  1.74           C  
ATOM     52  C   THR A   4       9.284   9.266  -2.464  1.00  1.74           C  
ATOM     53  O   THR A   4       9.009   9.937  -3.460  1.00  1.74           O  
ATOM     54  CB  THR A   4       8.234   9.765  -0.283  1.00  1.74           C  
ATOM     55  OG1 THR A   4       7.116   9.512   0.585  1.00  1.74           O  
ATOM     56  CG2 THR A   4       8.201  11.213  -0.741  1.00  1.74           C  
ATOM     57  H   THR A   4       9.014   7.125  -0.482  1.00  1.74           H  
ATOM     58  HA  THR A   4       7.229   8.975  -2.008  1.00  1.74           H  
ATOM     59  HB  THR A   4       9.159   9.588   0.268  1.00  1.74           H  
ATOM     60  HG1 THR A   4       7.233   8.663   1.026  1.00  1.74           H  
ATOM     61 1HG2 THR A   4       8.247  11.869   0.126  1.00  1.74           H  
ATOM     62 2HG2 THR A   4       9.051  11.410  -1.390  1.00  1.74           H  
ATOM     63 3HG2 THR A   4       7.279  11.398  -1.289  1.00  1.74           H  
ATOM     64  N   ASN A   5      10.530   8.969  -2.123  1.00  1.44           N  
ATOM     65  CA  ASN A   5      11.676   9.509  -2.851  1.00  1.44           C  
ATOM     66  C   ASN A   5      12.289   8.542  -3.854  1.00  1.44           C  
ATOM     67  O   ASN A   5      11.874   7.390  -3.951  1.00  1.44           O  
ATOM     68  CB  ASN A   5      12.720   9.977  -1.854  1.00  1.44           C  
ATOM     69  CG  ASN A   5      12.257  11.155  -1.041  1.00  1.44           C  
ATOM     70  OD1 ASN A   5      11.624  12.078  -1.565  1.00  1.44           O  
ATOM     71  ND2 ASN A   5      12.561  11.144   0.233  1.00  1.44           N  
ATOM     72  H   ASN A   5      10.700   8.354  -1.325  1.00  1.44           H  
ATOM     73  HA  ASN A   5      11.338  10.376  -3.419  1.00  1.44           H  
ATOM     74 1HB  ASN A   5      12.955   9.154  -1.174  1.00  1.44           H  
ATOM     75 2HB  ASN A   5      13.642  10.242  -2.374  1.00  1.44           H  
ATOM     76 1HD2 ASN A   5      12.281  11.905   0.822  1.00  1.44           H  
ATOM     77 2HD2 ASN A   5      13.077  10.377   0.620  1.00  1.44           H  
ATOM     78  N   LEU A   6      13.240   9.029  -4.644  1.00  1.23           N  
ATOM     79  CA  LEU A   6      13.991   8.152  -5.535  1.00  1.23           C  
ATOM     80  C   LEU A   6      15.290   7.866  -4.799  1.00  1.23           C  
ATOM     81  O   LEU A   6      15.823   8.755  -4.133  1.00  1.23           O  
ATOM     82  CB  LEU A   6      14.244   8.815  -6.891  1.00  1.23           C  
ATOM     83  CG  LEU A   6      12.976   9.253  -7.651  1.00  1.23           C  
ATOM     84  CD1 LEU A   6      13.382   9.894  -8.966  1.00  1.23           C  
ATOM     85  CD2 LEU A   6      12.067   8.053  -7.855  1.00  1.23           C  
ATOM     86  H   LEU A   6      13.493  10.005  -4.578  1.00  1.23           H  
ATOM     87  HA  LEU A   6      13.457   7.214  -5.684  1.00  1.23           H  
ATOM     88 1HB  LEU A   6      14.867   9.693  -6.739  1.00  1.23           H  
ATOM     89 2HB  LEU A   6      14.790   8.111  -7.523  1.00  1.23           H  
ATOM     90  HG  LEU A   6      12.442  10.004  -7.068  1.00  1.23           H  
ATOM     91 1HD1 LEU A   6      12.492  10.221  -9.503  1.00  1.23           H  
ATOM     92 2HD1 LEU A   6      14.022  10.754  -8.767  1.00  1.23           H  
ATOM     93 3HD1 LEU A   6      13.926   9.169  -9.573  1.00  1.23           H  
ATOM     94 1HD2 LEU A   6      11.166   8.362  -8.386  1.00  1.23           H  
ATOM     95 2HD2 LEU A   6      12.588   7.289  -8.437  1.00  1.23           H  
ATOM     96 3HD2 LEU A   6      11.792   7.650  -6.882  1.00  1.23           H  
ATOM     97  N   CYS A   7      15.798   6.645  -4.886  1.00  1.09           N  
ATOM     98  CA  CYS A   7      16.994   6.315  -4.126  1.00  1.09           C  
ATOM     99  C   CYS A   7      18.224   7.057  -4.641  1.00  1.09           C  
ATOM    100  O   CYS A   7      18.494   7.052  -5.849  1.00  1.09           O  
ATOM    101  CB  CYS A   7      17.251   4.810  -4.153  1.00  1.09           C  
ATOM    102  SG  CYS A   7      15.944   3.810  -3.345  1.00  1.09           S  
ATOM    103  H   CYS A   7      15.337   5.930  -5.443  1.00  1.09           H  
ATOM    104  HA  CYS A   7      16.807   6.601  -3.096  1.00  1.09           H  
ATOM    105 1HB  CYS A   7      17.331   4.480  -5.190  1.00  1.09           H  
ATOM    106 2HB  CYS A   7      18.198   4.590  -3.671  1.00  1.09           H  
ATOM    107  N   PRO A   8      19.053   7.654  -3.756  1.00  1.02           N  
ATOM    108  CA  PRO A   8      20.224   8.454  -4.062  1.00  1.02           C  
ATOM    109  C   PRO A   8      21.413   7.616  -4.486  1.00  1.02           C  
ATOM    110  O   PRO A   8      22.472   7.621  -3.858  1.00  1.02           O  
ATOM    111  CB  PRO A   8      20.492   9.155  -2.732  1.00  1.02           C  
ATOM    112  CG  PRO A   8      20.042   8.166  -1.710  1.00  1.02           C  
ATOM    113  CD  PRO A   8      18.813   7.525  -2.319  1.00  1.02           C  
ATOM    114  HA  PRO A   8      19.963   9.182  -4.844  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      21.563   9.411  -2.642  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      19.932  10.101  -2.683  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      20.847   7.446  -1.524  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      19.834   8.670  -0.754  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      18.783   6.492  -2.053  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      17.918   8.092  -2.008  1.00  1.02           H  
ATOM    121  N   PHE A   9      21.267   6.946  -5.614  1.00  0.99           N  
ATOM    122  CA  PHE A   9      22.336   6.108  -6.132  1.00  0.99           C  
ATOM    123  C   PHE A   9      23.532   6.981  -6.542  1.00  0.99           C  
ATOM    124  O   PHE A   9      24.666   6.517  -6.604  1.00  0.99           O  
ATOM    125  CB  PHE A   9      21.809   5.205  -7.256  1.00  0.99           C  
ATOM    126  CG  PHE A   9      20.957   4.026  -6.711  1.00  0.99           C  
ATOM    127  CD1 PHE A   9      21.089   3.609  -5.377  1.00  0.99           C  
ATOM    128  CD2 PHE A   9      20.036   3.344  -7.521  1.00  0.99           C  
ATOM    129  CE1 PHE A   9      20.332   2.563  -4.877  1.00  0.99           C  
ATOM    130  CE2 PHE A   9      19.274   2.286  -7.014  1.00  0.99           C  
ATOM    131  CZ  PHE A   9      19.423   1.900  -5.690  1.00  0.99           C  
ATOM    132  H   PHE A   9      20.365   6.992  -6.090  1.00  0.99           H  
ATOM    133  HA  PHE A   9      22.670   5.451  -5.329  1.00  0.99           H  
ATOM    134 1HB  PHE A   9      21.184   5.792  -7.927  1.00  0.99           H  
ATOM    135 2HB  PHE A   9      22.623   4.806  -7.839  1.00  0.99           H  
ATOM    136  HD1 PHE A   9      21.797   4.119  -4.724  1.00  0.99           H  
ATOM    137  HD2 PHE A   9      19.916   3.650  -8.564  1.00  0.99           H  
ATOM    138  HE1 PHE A   9      20.455   2.264  -3.840  1.00  0.99           H  
ATOM    139  HE2 PHE A   9      18.559   1.767  -7.660  1.00  0.99           H  
ATOM    140  HZ  PHE A   9      18.828   1.076  -5.292  1.00  0.99           H  
ATOM    141  N   GLY A  10      23.293   8.270  -6.773  1.00  0.98           N  
ATOM    142  CA  GLY A  10      24.356   9.213  -7.120  1.00  0.98           C  
ATOM    143  C   GLY A  10      25.410   9.382  -6.004  1.00  0.98           C  
ATOM    144  O   GLY A  10      26.486   9.925  -6.252  1.00  0.98           O  
ATOM    145  H   GLY A  10      22.343   8.604  -6.706  1.00  0.98           H  
ATOM    146 1HA  GLY A  10      24.851   8.874  -8.031  1.00  0.98           H  
ATOM    147 2HA  GLY A  10      23.914  10.183  -7.345  1.00  0.98           H  
ATOM    148  N   GLU A  11      25.091   8.954  -4.770  1.00  1.00           N  
ATOM    149  CA  GLU A  11      26.036   9.020  -3.652  1.00  1.00           C  
ATOM    150  C   GLU A  11      26.698   7.657  -3.400  1.00  1.00           C  
ATOM    151  O   GLU A  11      27.452   7.485  -2.439  1.00  1.00           O  
ATOM    152  CB  GLU A  11      25.339   9.474  -2.373  1.00  1.00           C  
ATOM    153  CG  GLU A  11      24.757  10.885  -2.408  1.00  1.00           C  
ATOM    154  CD  GLU A  11      24.120  11.311  -1.084  1.00  1.00           C  
ATOM    155  OE1 GLU A  11      24.118  10.526  -0.143  1.00  1.00           O  
ATOM    156  OE2 GLU A  11      23.638  12.415  -1.015  1.00  1.00           O  
ATOM    157  H   GLU A  11      24.177   8.534  -4.599  1.00  1.00           H  
ATOM    158  HA  GLU A  11      26.819   9.735  -3.900  1.00  1.00           H  
ATOM    159 1HB  GLU A  11      24.516   8.798  -2.194  1.00  1.00           H  
ATOM    160 2HB  GLU A  11      26.023   9.395  -1.529  1.00  1.00           H  
ATOM    161 1HG  GLU A  11      25.550  11.588  -2.661  1.00  1.00           H  
ATOM    162 2HG  GLU A  11      24.005  10.929  -3.196  1.00  1.00           H  
ATOM    163  N   VAL A  12      26.362   6.686  -4.242  1.00  1.03           N  
ATOM    164  CA  VAL A  12      26.820   5.304  -4.162  1.00  1.03           C  
ATOM    165  C   VAL A  12      27.754   4.970  -5.319  1.00  1.03           C  
ATOM    166  O   VAL A  12      28.802   4.327  -5.147  1.00  1.03           O  
ATOM    167  CB  VAL A  12      25.613   4.378  -4.221  1.00  1.03           C  
ATOM    168  CG1 VAL A  12      26.055   3.019  -4.250  1.00  1.03           C  
ATOM    169  CG2 VAL A  12      24.696   4.634  -3.046  1.00  1.03           C  
ATOM    170  H   VAL A  12      25.746   6.912  -5.017  1.00  1.03           H  
ATOM    171  HA  VAL A  12      27.348   5.161  -3.220  1.00  1.03           H  
ATOM    172  HB  VAL A  12      25.079   4.557  -5.128  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12      25.187   2.381  -4.331  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12      26.696   2.881  -5.114  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12      26.612   2.791  -3.343  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12      23.836   3.971  -3.113  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12      25.235   4.445  -2.120  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12      24.355   5.673  -3.067  1.00  1.03           H  
ATOM    179  N   PHE A  13      27.299   5.379  -6.502  1.00  1.07           N  
ATOM    180  CA  PHE A  13      27.934   5.189  -7.793  1.00  1.07           C  
ATOM    181  C   PHE A  13      28.545   6.518  -8.204  1.00  1.07           C  
ATOM    182  O   PHE A  13      28.118   7.557  -7.719  1.00  1.07           O  
ATOM    183  CB  PHE A  13      26.891   4.802  -8.850  1.00  1.07           C  
ATOM    184  CG  PHE A  13      26.222   3.484  -8.636  1.00  1.07           C  
ATOM    185  CD1 PHE A  13      25.126   3.398  -7.814  1.00  1.07           C  
ATOM    186  CD2 PHE A  13      26.661   2.346  -9.265  1.00  1.07           C  
ATOM    187  CE1 PHE A  13      24.484   2.227  -7.607  1.00  1.07           C  
ATOM    188  CE2 PHE A  13      26.017   1.160  -9.060  1.00  1.07           C  
ATOM    189  CZ  PHE A  13      24.930   1.106  -8.227  1.00  1.07           C  
ATOM    190  H   PHE A  13      26.409   5.872  -6.509  1.00  1.07           H  
ATOM    191  HA  PHE A  13      28.712   4.429  -7.715  1.00  1.07           H  
ATOM    192 1HB  PHE A  13      26.115   5.570  -8.872  1.00  1.07           H  
ATOM    193 2HB  PHE A  13      27.359   4.791  -9.834  1.00  1.07           H  
ATOM    194  HD1 PHE A  13      24.780   4.286  -7.331  1.00  1.07           H  
ATOM    195  HD2 PHE A  13      27.526   2.396  -9.924  1.00  1.07           H  
ATOM    196  HE1 PHE A  13      23.618   2.188  -6.948  1.00  1.07           H  
ATOM    197  HE2 PHE A  13      26.369   0.268  -9.549  1.00  1.07           H  
ATOM    198  HZ  PHE A  13      24.428   0.180  -8.056  1.00  1.07           H  
ATOM    199  N   ASN A  14      29.544   6.485  -9.079  1.00  1.09           N  
ATOM    200  CA  ASN A  14      30.186   7.694  -9.624  1.00  1.09           C  
ATOM    201  C   ASN A  14      30.943   8.553  -8.607  1.00  1.09           C  
ATOM    202  O   ASN A  14      31.243   9.715  -8.883  1.00  1.09           O  
ATOM    203  CB  ASN A  14      29.157   8.587 -10.320  1.00  1.09           C  
ATOM    204  CG  ASN A  14      28.531   7.950 -11.506  1.00  1.09           C  
ATOM    205  OD1 ASN A  14      29.230   7.531 -12.429  1.00  1.09           O  
ATOM    206  ND2 ASN A  14      27.224   7.855 -11.501  1.00  1.09           N  
ATOM    207  H   ASN A  14      29.860   5.587  -9.410  1.00  1.09           H  
ATOM    208  HA  ASN A  14      30.917   7.373 -10.366  1.00  1.09           H  
ATOM    209 1HB  ASN A  14      28.382   8.916  -9.640  1.00  1.09           H  
ATOM    210 2HB  ASN A  14      29.666   9.488 -10.660  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14      26.748   7.435 -12.274  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14      26.701   8.209 -10.721  1.00  1.09           H  
ATOM    213  N   ALA A  15      31.299   7.993  -7.458  1.00  1.11           N  
ATOM    214  CA  ALA A  15      32.098   8.745  -6.507  1.00  1.11           C  
ATOM    215  C   ALA A  15      33.453   9.020  -7.136  1.00  1.11           C  
ATOM    216  O   ALA A  15      33.963   8.201  -7.897  1.00  1.11           O  
ATOM    217  CB  ALA A  15      32.247   7.998  -5.183  1.00  1.11           C  
ATOM    218  H   ALA A  15      31.016   7.049  -7.246  1.00  1.11           H  
ATOM    219  HA  ALA A  15      31.603   9.697  -6.321  1.00  1.11           H  
ATOM    220 1HB  ALA A  15      32.840   8.599  -4.497  1.00  1.11           H  
ATOM    221 2HB  ALA A  15      31.263   7.820  -4.753  1.00  1.11           H  
ATOM    222 3HB  ALA A  15      32.740   7.067  -5.329  1.00  1.11           H  
ATOM    223  N   THR A  16      34.055  10.159  -6.815  1.00  1.10           N  
ATOM    224  CA  THR A  16      35.398  10.429  -7.318  1.00  1.10           C  
ATOM    225  C   THR A  16      36.374   9.417  -6.725  1.00  1.10           C  
ATOM    226  O   THR A  16      37.297   8.950  -7.399  1.00  1.10           O  
ATOM    227  CB  THR A  16      35.860  11.849  -6.986  1.00  1.10           C  
ATOM    228  OG1 THR A  16      34.965  12.798  -7.581  1.00  1.10           O  
ATOM    229  CG2 THR A  16      37.255  12.066  -7.549  1.00  1.10           C  
ATOM    230  H   THR A  16      33.589  10.829  -6.222  1.00  1.10           H  
ATOM    231  HA  THR A  16      35.399  10.308  -8.401  1.00  1.10           H  
ATOM    232  HB  THR A  16      35.875  11.992  -5.907  1.00  1.10           H  
ATOM    233  HG1 THR A  16      34.900  12.628  -8.526  1.00  1.10           H  
ATOM    234 1HG2 THR A  16      37.590  13.077  -7.320  1.00  1.10           H  
ATOM    235 2HG2 THR A  16      37.931  11.358  -7.109  1.00  1.10           H  
ATOM    236 3HG2 THR A  16      37.238  11.925  -8.629  1.00  1.10           H  
ATOM    237  N   ARG A  17      36.182   9.136  -5.434  1.00  1.05           N  
ATOM    238  CA  ARG A  17      36.989   8.191  -4.672  1.00  1.05           C  
ATOM    239  C   ARG A  17      36.084   7.309  -3.822  1.00  1.05           C  
ATOM    240  O   ARG A  17      35.043   7.745  -3.326  1.00  1.05           O  
ATOM    241  CB  ARG A  17      38.012   8.887  -3.781  1.00  1.05           C  
ATOM    242  CG  ARG A  17      39.098   9.671  -4.518  1.00  1.05           C  
ATOM    243  CD  ARG A  17      40.044   8.739  -5.228  1.00  1.05           C  
ATOM    244  NE  ARG A  17      41.144   9.438  -5.868  1.00  1.05           N  
ATOM    245  CZ  ARG A  17      41.135   9.926  -7.127  1.00  1.05           C  
ATOM    246  NH1 ARG A  17      40.089   9.788  -7.912  1.00  1.05           N  
ATOM    247  NH2 ARG A  17      42.206  10.556  -7.584  1.00  1.05           N  
ATOM    248  H   ARG A  17      35.407   9.583  -4.971  1.00  1.05           H  
ATOM    249  HA  ARG A  17      37.530   7.550  -5.372  1.00  1.05           H  
ATOM    250 1HB  ARG A  17      37.499   9.574  -3.113  1.00  1.05           H  
ATOM    251 2HB  ARG A  17      38.511   8.139  -3.161  1.00  1.05           H  
ATOM    252 1HG  ARG A  17      38.657  10.335  -5.236  1.00  1.05           H  
ATOM    253 2HG  ARG A  17      39.671  10.253  -3.798  1.00  1.05           H  
ATOM    254 1HD  ARG A  17      40.461   8.027  -4.514  1.00  1.05           H  
ATOM    255 2HD  ARG A  17      39.499   8.186  -6.002  1.00  1.05           H  
ATOM    256  HE  ARG A  17      41.980   9.577  -5.326  1.00  1.05           H  
ATOM    257 1HH1 ARG A  17      39.233   9.302  -7.596  1.00  1.05           H  
ATOM    258 2HH1 ARG A  17      40.131  10.169  -8.843  1.00  1.05           H  
ATOM    259 1HH2 ARG A  17      43.018  10.670  -6.996  1.00  1.05           H  
ATOM    260 2HH2 ARG A  17      42.211  10.911  -8.530  1.00  1.05           H  
ATOM    261  N   PHE A  18      36.513   6.070  -3.656  1.00  0.99           N  
ATOM    262  CA  PHE A  18      35.814   5.026  -2.926  1.00  0.99           C  
ATOM    263  C   PHE A  18      36.633   4.456  -1.792  1.00  0.99           C  
ATOM    264  O   PHE A  18      37.781   4.843  -1.575  1.00  0.99           O  
ATOM    265  CB  PHE A  18      35.493   3.909  -3.901  1.00  0.99           C  
ATOM    266  CG  PHE A  18      34.532   4.264  -4.954  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      34.919   4.935  -6.084  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      33.233   3.880  -4.827  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      33.999   5.236  -7.052  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      32.296   4.156  -5.801  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      32.679   4.840  -6.919  1.00  0.99           C  
ATOM    272  H   PHE A  18      37.389   5.795  -4.100  1.00  0.99           H  
ATOM    273  HA  PHE A  18      34.892   5.441  -2.518  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      36.411   3.663  -4.377  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      35.136   3.024  -3.377  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      35.962   5.241  -6.203  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      32.962   3.345  -3.931  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      34.318   5.788  -7.930  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      31.258   3.838  -5.681  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      31.956   5.074  -7.694  1.00  0.99           H  
ATOM    281  N   ALA A  19      36.024   3.575  -1.027  1.00  0.92           N  
ATOM    282  CA  ALA A  19      36.749   2.821  -0.028  1.00  0.92           C  
ATOM    283  C   ALA A  19      37.459   1.639  -0.665  1.00  0.92           C  
ATOM    284  O   ALA A  19      37.127   1.218  -1.779  1.00  0.92           O  
ATOM    285  CB  ALA A  19      35.841   2.308   1.038  1.00  0.92           C  
ATOM    286  H   ALA A  19      35.050   3.362  -1.186  1.00  0.92           H  
ATOM    287  HA  ALA A  19      37.500   3.469   0.421  1.00  0.92           H  
ATOM    288 1HB  ALA A  19      36.434   1.755   1.748  1.00  0.92           H  
ATOM    289 2HB  ALA A  19      35.363   3.118   1.536  1.00  0.92           H  
ATOM    290 3HB  ALA A  19      35.098   1.659   0.596  1.00  0.92           H  
ATOM    291  N   SER A  20      38.434   1.124   0.060  1.00  0.86           N  
ATOM    292  CA  SER A  20      39.151  -0.088  -0.284  1.00  0.86           C  
ATOM    293  C   SER A  20      38.226  -1.241   0.011  1.00  0.86           C  
ATOM    294  O   SER A  20      37.301  -1.063   0.798  1.00  0.86           O  
ATOM    295  CB  SER A  20      40.363  -0.191   0.561  1.00  0.86           C  
ATOM    296  OG  SER A  20      41.258   0.874   0.341  1.00  0.86           O  
ATOM    297  H   SER A  20      38.662   1.577   0.934  1.00  0.86           H  
ATOM    298  HA  SER A  20      39.402  -0.105  -1.346  1.00  0.86           H  
ATOM    299 1HB  SER A  20      40.060  -0.203   1.598  1.00  0.86           H  
ATOM    300 2HB  SER A  20      40.809  -1.093   0.346  1.00  0.86           H  
ATOM    301  HG  SER A  20      40.805   1.674   0.645  1.00  0.86           H  
ATOM    302  N   VAL A  21      38.455  -2.430  -0.551  1.00  0.81           N  
ATOM    303  CA  VAL A  21      37.476  -3.483  -0.298  1.00  0.81           C  
ATOM    304  C   VAL A  21      37.378  -3.794   1.191  1.00  0.81           C  
ATOM    305  O   VAL A  21      36.280  -3.919   1.725  1.00  0.81           O  
ATOM    306  CB  VAL A  21      37.847  -4.806  -0.976  1.00  0.81           C  
ATOM    307  CG1 VAL A  21      36.870  -5.810  -0.538  1.00  0.81           C  
ATOM    308  CG2 VAL A  21      37.872  -4.698  -2.436  1.00  0.81           C  
ATOM    309  H   VAL A  21      39.254  -2.604  -1.165  1.00  0.81           H  
ATOM    310  HA  VAL A  21      36.504  -3.164  -0.648  1.00  0.81           H  
ATOM    311  HB  VAL A  21      38.830  -5.119  -0.623  1.00  0.81           H  
ATOM    312 1HG1 VAL A  21      37.113  -6.751  -0.958  1.00  0.81           H  
ATOM    313 2HG1 VAL A  21      36.874  -5.871   0.538  1.00  0.81           H  
ATOM    314 3HG1 VAL A  21      35.880  -5.501  -0.878  1.00  0.81           H  
ATOM    315 1HG2 VAL A  21      38.136  -5.663  -2.864  1.00  0.81           H  
ATOM    316 2HG2 VAL A  21      36.925  -4.407  -2.777  1.00  0.81           H  
ATOM    317 3HG2 VAL A  21      38.608  -3.963  -2.724  1.00  0.81           H  
ATOM    318  N   TYR A  22      38.521  -3.877   1.875  1.00  0.78           N  
ATOM    319  CA  TYR A  22      38.567  -4.220   3.297  1.00  0.78           C  
ATOM    320  C   TYR A  22      37.811  -3.210   4.154  1.00  0.78           C  
ATOM    321  O   TYR A  22      37.454  -3.508   5.290  1.00  0.78           O  
ATOM    322  CB  TYR A  22      40.016  -4.299   3.814  1.00  0.78           C  
ATOM    323  CG  TYR A  22      40.633  -2.985   4.273  1.00  0.78           C  
ATOM    324  CD1 TYR A  22      40.596  -2.641   5.630  1.00  0.78           C  
ATOM    325  CD2 TYR A  22      41.190  -2.128   3.378  1.00  0.78           C  
ATOM    326  CE1 TYR A  22      41.137  -1.443   6.056  1.00  0.78           C  
ATOM    327  CE2 TYR A  22      41.710  -0.922   3.808  1.00  0.78           C  
ATOM    328  CZ  TYR A  22      41.687  -0.582   5.133  1.00  0.78           C  
ATOM    329  OH  TYR A  22      42.207   0.629   5.542  1.00  0.78           O  
ATOM    330  H   TYR A  22      39.386  -3.727   1.378  1.00  0.78           H  
ATOM    331  HA  TYR A  22      38.088  -5.189   3.433  1.00  0.78           H  
ATOM    332 1HB  TYR A  22      40.065  -5.007   4.642  1.00  0.78           H  
ATOM    333 2HB  TYR A  22      40.646  -4.691   3.023  1.00  0.78           H  
ATOM    334  HD1 TYR A  22      40.148  -3.323   6.353  1.00  0.78           H  
ATOM    335  HD2 TYR A  22      41.207  -2.391   2.329  1.00  0.78           H  
ATOM    336  HE1 TYR A  22      41.119  -1.174   7.106  1.00  0.78           H  
ATOM    337  HE2 TYR A  22      42.136  -0.233   3.091  1.00  0.78           H  
ATOM    338  HH  TYR A  22      42.244   0.654   6.502  1.00  0.78           H  
ATOM    339  N   ALA A  23      37.643  -1.989   3.650  1.00  0.76           N  
ATOM    340  CA  ALA A  23      37.024  -0.923   4.402  1.00  0.76           C  
ATOM    341  C   ALA A  23      35.839  -0.369   3.659  1.00  0.76           C  
ATOM    342  O   ALA A  23      35.526   0.819   3.771  1.00  0.76           O  
ATOM    343  CB  ALA A  23      38.033   0.185   4.658  1.00  0.76           C  
ATOM    344  H   ALA A  23      37.891  -1.797   2.685  1.00  0.76           H  
ATOM    345  HA  ALA A  23      36.658  -1.337   5.331  1.00  0.76           H  
ATOM    346 1HB  ALA A  23      37.569   0.980   5.230  1.00  0.76           H  
ATOM    347 2HB  ALA A  23      38.857  -0.205   5.200  1.00  0.76           H  
ATOM    348 3HB  ALA A  23      38.378   0.577   3.704  1.00  0.76           H  
ATOM    349  N   TRP A  24      35.111  -1.254   3.003  1.00  0.76           N  
ATOM    350  CA  TRP A  24      33.973  -0.877   2.185  1.00  0.76           C  
ATOM    351  C   TRP A  24      32.974   0.032   2.904  1.00  0.76           C  
ATOM    352  O   TRP A  24      32.755  -0.100   4.112  1.00  0.76           O  
ATOM    353  CB  TRP A  24      33.328  -2.196   1.784  1.00  0.76           C  
ATOM    354  CG  TRP A  24      32.983  -3.136   2.989  1.00  0.76           C  
ATOM    355  CD1 TRP A  24      33.824  -4.031   3.635  1.00  0.76           C  
ATOM    356  CD2 TRP A  24      31.698  -3.327   3.604  1.00  0.76           C  
ATOM    357  NE1 TRP A  24      33.130  -4.722   4.596  1.00  0.76           N  
ATOM    358  CE2 TRP A  24      31.847  -4.325   4.586  1.00  0.76           C  
ATOM    359  CE3 TRP A  24      30.467  -2.779   3.409  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24      30.798  -4.755   5.349  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24      29.427  -3.237   4.182  1.00  0.76           C  
ATOM    362  CH2 TRP A  24      29.580  -4.190   5.123  1.00  0.76           C  
ATOM    363  H   TRP A  24      35.437  -2.223   2.958  1.00  0.76           H  
ATOM    364  HA  TRP A  24      34.343  -0.371   1.293  1.00  0.76           H  
ATOM    365 1HB  TRP A  24      32.409  -1.992   1.235  1.00  0.76           H  
ATOM    366 2HB  TRP A  24      33.999  -2.738   1.110  1.00  0.76           H  
ATOM    367  HD1 TRP A  24      34.864  -4.182   3.437  1.00  0.76           H  
ATOM    368  HE1 TRP A  24      33.488  -5.449   5.236  1.00  0.76           H  
ATOM    369  HE3 TRP A  24      30.304  -2.008   2.653  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24      30.919  -5.523   6.095  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24      28.464  -2.815   4.004  1.00  0.76           H  
ATOM    372  HH2 TRP A  24      28.716  -4.511   5.700  1.00  0.76           H  
ATOM    373  N   ASN A  25      32.344   0.952   2.148  1.00  0.76           N  
ATOM    374  CA  ASN A  25      31.394   1.901   2.752  1.00  0.76           C  
ATOM    375  C   ASN A  25      29.948   1.484   2.607  1.00  0.76           C  
ATOM    376  O   ASN A  25      29.467   1.341   1.489  1.00  0.76           O  
ATOM    377  CB  ASN A  25      31.526   3.303   2.165  1.00  0.76           C  
ATOM    378  CG  ASN A  25      32.831   3.988   2.466  1.00  0.76           C  
ATOM    379  OD1 ASN A  25      33.401   3.828   3.550  1.00  0.76           O  
ATOM    380  ND2 ASN A  25      33.299   4.778   1.529  1.00  0.76           N  
ATOM    381  H   ASN A  25      32.539   0.999   1.146  1.00  0.76           H  
ATOM    382  HA  ASN A  25      31.605   1.958   3.820  1.00  0.76           H  
ATOM    383 1HB  ASN A  25      31.413   3.243   1.080  1.00  0.76           H  
ATOM    384 2HB  ASN A  25      30.712   3.923   2.541  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25      34.158   5.270   1.676  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25      32.797   4.892   0.674  1.00  0.76           H  
ATOM    387  N   ARG A  26      29.260   1.307   3.738  1.00  0.77           N  
ATOM    388  CA  ARG A  26      27.849   0.907   3.750  1.00  0.77           C  
ATOM    389  C   ARG A  26      26.919   2.101   3.943  1.00  0.77           C  
ATOM    390  O   ARG A  26      26.954   2.753   4.992  1.00  0.77           O  
ATOM    391  CB  ARG A  26      27.593  -0.090   4.865  1.00  0.77           C  
ATOM    392  CG  ARG A  26      26.181  -0.706   4.917  1.00  0.77           C  
ATOM    393  CD  ARG A  26      26.173  -1.890   5.834  1.00  0.77           C  
ATOM    394  NE  ARG A  26      24.876  -2.519   5.998  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      24.333  -3.379   5.112  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      24.934  -3.618   3.956  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      23.186  -3.979   5.400  1.00  0.77           N  
ATOM    398  H   ARG A  26      29.733   1.442   4.619  1.00  0.77           H  
ATOM    399  HA  ARG A  26      27.613   0.426   2.800  1.00  0.77           H  
ATOM    400 1HB  ARG A  26      28.316  -0.856   4.826  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      27.733   0.417   5.817  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      25.463   0.031   5.273  1.00  0.77           H  
ATOM    403 2HG  ARG A  26      25.893  -1.036   3.915  1.00  0.77           H  
ATOM    404 1HD  ARG A  26      26.841  -2.640   5.451  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      26.520  -1.578   6.815  1.00  0.77           H  
ATOM    406  HE  ARG A  26      24.382  -2.363   6.866  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      25.809  -3.126   3.683  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26      24.521  -4.247   3.289  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      22.731  -3.799   6.286  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26      22.762  -4.614   4.739  1.00  0.77           H  
ATOM    411  N   LYS A  27      26.096   2.389   2.945  1.00  0.80           N  
ATOM    412  CA  LYS A  27      25.159   3.502   2.997  1.00  0.80           C  
ATOM    413  C   LYS A  27      23.720   3.005   3.091  1.00  0.80           C  
ATOM    414  O   LYS A  27      23.258   2.252   2.226  1.00  0.80           O  
ATOM    415  CB  LYS A  27      25.281   4.392   1.759  1.00  0.80           C  
ATOM    416  CG  LYS A  27      24.325   5.595   1.771  1.00  0.80           C  
ATOM    417  CD  LYS A  27      24.408   6.413   0.492  1.00  0.80           C  
ATOM    418  CE  LYS A  27      23.423   7.574   0.514  1.00  0.80           C  
ATOM    419  NZ  LYS A  27      23.818   8.626   1.502  1.00  0.80           N  
ATOM    420  H   LYS A  27      26.143   1.822   2.100  1.00  0.80           H  
ATOM    421  HA  LYS A  27      25.368   4.097   3.887  1.00  0.80           H  
ATOM    422 1HB  LYS A  27      26.302   4.768   1.681  1.00  0.80           H  
ATOM    423 2HB  LYS A  27      25.080   3.801   0.863  1.00  0.80           H  
ATOM    424 1HG  LYS A  27      23.300   5.247   1.900  1.00  0.80           H  
ATOM    425 2HG  LYS A  27      24.569   6.240   2.616  1.00  0.80           H  
ATOM    426 1HD  LYS A  27      25.419   6.804   0.348  1.00  0.80           H  
ATOM    427 2HD  LYS A  27      24.162   5.779  -0.351  1.00  0.80           H  
ATOM    428 1HE  LYS A  27      23.373   8.014  -0.469  1.00  0.80           H  
ATOM    429 2HE  LYS A  27      22.434   7.201   0.774  1.00  0.80           H  
ATOM    430 1HZ  LYS A  27      23.141   9.385   1.474  1.00  0.80           H  
ATOM    431 2HZ  LYS A  27      23.847   8.232   2.429  1.00  0.80           H  
ATOM    432 3HZ  LYS A  27      24.736   8.998   1.262  1.00  0.80           H  
ATOM    433  N   ARG A  28      23.003   3.415   4.134  1.00  0.84           N  
ATOM    434  CA  ARG A  28      21.607   3.009   4.246  1.00  0.84           C  
ATOM    435  C   ARG A  28      20.702   4.018   3.569  1.00  0.84           C  
ATOM    436  O   ARG A  28      20.753   5.219   3.842  1.00  0.84           O  
ATOM    437  CB  ARG A  28      21.151   2.842   5.683  1.00  0.84           C  
ATOM    438  CG  ARG A  28      19.668   2.421   5.822  1.00  0.84           C  
ATOM    439  CD  ARG A  28      19.257   2.260   7.246  1.00  0.84           C  
ATOM    440  NE  ARG A  28      17.841   1.922   7.380  1.00  0.84           N  
ATOM    441  CZ  ARG A  28      17.139   1.987   8.527  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      17.709   2.377   9.649  1.00  0.84           N  
ATOM    443  NH2 ARG A  28      15.866   1.656   8.500  1.00  0.84           N  
ATOM    444  H   ARG A  28      23.420   4.014   4.834  1.00  0.84           H  
ATOM    445  HA  ARG A  28      21.478   2.049   3.744  1.00  0.84           H  
ATOM    446 1HB  ARG A  28      21.759   2.082   6.171  1.00  0.84           H  
ATOM    447 2HB  ARG A  28      21.286   3.776   6.224  1.00  0.84           H  
ATOM    448 1HG  ARG A  28      19.033   3.197   5.388  1.00  0.84           H  
ATOM    449 2HG  ARG A  28      19.490   1.488   5.288  1.00  0.84           H  
ATOM    450 1HD  ARG A  28      19.840   1.465   7.704  1.00  0.84           H  
ATOM    451 2HD  ARG A  28      19.436   3.191   7.778  1.00  0.84           H  
ATOM    452  HE  ARG A  28      17.323   1.600   6.552  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      18.686   2.630   9.657  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28      17.168   2.422  10.500  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28      15.465   1.363   7.603  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28      15.306   1.693   9.336  1.00  0.84           H  
ATOM    457  N   ILE A  29      19.880   3.496   2.688  1.00  0.92           N  
ATOM    458  CA  ILE A  29      18.913   4.211   1.895  1.00  0.92           C  
ATOM    459  C   ILE A  29      17.486   3.737   2.218  1.00  0.92           C  
ATOM    460  O   ILE A  29      17.241   2.538   2.329  1.00  0.92           O  
ATOM    461  CB  ILE A  29      19.273   3.998   0.426  1.00  0.92           C  
ATOM    462  CG1 ILE A  29      20.608   4.648   0.074  1.00  0.92           C  
ATOM    463  CG2 ILE A  29      18.229   4.377  -0.401  1.00  0.92           C  
ATOM    464  CD1 ILE A  29      21.107   4.286  -1.321  1.00  0.92           C  
ATOM    465  H   ILE A  29      19.940   2.496   2.507  1.00  0.92           H  
ATOM    466  HA  ILE A  29      18.985   5.272   2.127  1.00  0.92           H  
ATOM    467  HB  ILE A  29      19.452   2.961   0.292  1.00  0.92           H  
ATOM    468 1HG1 ILE A  29      20.501   5.722   0.147  1.00  0.92           H  
ATOM    469 2HG1 ILE A  29      21.362   4.323   0.786  1.00  0.92           H  
ATOM    470 1HG2 ILE A  29      18.487   4.163  -1.428  1.00  0.92           H  
ATOM    471 2HG2 ILE A  29      17.369   3.791  -0.108  1.00  0.92           H  
ATOM    472 3HG2 ILE A  29      18.025   5.432  -0.270  1.00  0.92           H  
ATOM    473 1HD1 ILE A  29      22.060   4.782  -1.503  1.00  0.92           H  
ATOM    474 2HD1 ILE A  29      21.240   3.204  -1.391  1.00  0.92           H  
ATOM    475 3HD1 ILE A  29      20.385   4.610  -2.067  1.00  0.92           H  
ATOM    476  N   SER A  30      16.533   4.655   2.406  1.00  1.01           N  
ATOM    477  CA  SER A  30      15.190   4.173   2.751  1.00  1.01           C  
ATOM    478  C   SER A  30      14.024   5.010   2.229  1.00  1.01           C  
ATOM    479  O   SER A  30      14.176   6.188   1.895  1.00  1.01           O  
ATOM    480  CB  SER A  30      15.082   4.065   4.265  1.00  1.01           C  
ATOM    481  OG  SER A  30      15.191   5.328   4.868  1.00  1.01           O  
ATOM    482  H   SER A  30      16.729   5.641   2.317  1.00  1.01           H  
ATOM    483  HA  SER A  30      15.077   3.177   2.328  1.00  1.01           H  
ATOM    484 1HB  SER A  30      14.126   3.607   4.531  1.00  1.01           H  
ATOM    485 2HB  SER A  30      15.868   3.409   4.638  1.00  1.01           H  
ATOM    486  HG  SER A  30      14.413   5.816   4.591  1.00  1.01           H  
ATOM    487  N   ASN A  31      12.842   4.370   2.201  1.00  1.12           N  
ATOM    488  CA  ASN A  31      11.565   4.966   1.781  1.00  1.12           C  
ATOM    489  C   ASN A  31      11.652   5.591   0.391  1.00  1.12           C  
ATOM    490  O   ASN A  31      11.073   6.669   0.126  1.00  1.12           O  
ATOM    491  CB  ASN A  31      11.073   5.965   2.804  1.00  1.12           C  
ATOM    492  CG  ASN A  31      10.774   5.300   4.128  1.00  1.12           C  
ATOM    493  OD1 ASN A  31      10.314   4.150   4.172  1.00  1.12           O  
ATOM    494  ND2 ASN A  31      11.024   6.003   5.205  1.00  1.12           N  
ATOM    495  H   ASN A  31      12.845   3.386   2.481  1.00  1.12           H  
ATOM    496  HA  ASN A  31      10.826   4.166   1.721  1.00  1.12           H  
ATOM    497 1HB  ASN A  31      11.820   6.746   2.956  1.00  1.12           H  
ATOM    498 2HB  ASN A  31      10.165   6.445   2.435  1.00  1.12           H  
ATOM    499 1HD2 ASN A  31      10.843   5.614   6.111  1.00  1.12           H  
ATOM    500 2HD2 ASN A  31      11.392   6.929   5.124  1.00  1.12           H  
ATOM    501  N   CYS A  32      12.314   4.857  -0.502  1.00  1.23           N  
ATOM    502  CA  CYS A  32      12.530   5.309  -1.852  1.00  1.23           C  
ATOM    503  C   CYS A  32      12.471   4.221  -2.907  1.00  1.23           C  
ATOM    504  O   CYS A  32      12.546   3.027  -2.614  1.00  1.23           O  
ATOM    505  CB  CYS A  32      13.901   5.943  -1.932  1.00  1.23           C  
ATOM    506  SG  CYS A  32      15.257   4.810  -1.556  1.00  1.23           S  
ATOM    507  H   CYS A  32      12.717   3.979  -0.207  1.00  1.23           H  
ATOM    508  HA  CYS A  32      11.771   6.049  -2.070  1.00  1.23           H  
ATOM    509 1HB  CYS A  32      14.041   6.316  -2.911  1.00  1.23           H  
ATOM    510 2HB  CYS A  32      13.959   6.787  -1.244  1.00  1.23           H  
ATOM    511  N   VAL A  33      12.373   4.671  -4.153  1.00  1.33           N  
ATOM    512  CA  VAL A  33      12.310   3.801  -5.303  1.00  1.33           C  
ATOM    513  C   VAL A  33      13.676   3.477  -5.874  1.00  1.33           C  
ATOM    514  O   VAL A  33      14.447   4.361  -6.284  1.00  1.33           O  
ATOM    515  CB  VAL A  33      11.483   4.468  -6.415  1.00  1.33           C  
ATOM    516  CG1 VAL A  33      11.449   3.573  -7.648  1.00  1.33           C  
ATOM    517  CG2 VAL A  33      10.097   4.790  -5.911  1.00  1.33           C  
ATOM    518  H   VAL A  33      12.304   5.673  -4.282  1.00  1.33           H  
ATOM    519  HA  VAL A  33      11.826   2.872  -5.002  1.00  1.33           H  
ATOM    520  HB  VAL A  33      11.974   5.379  -6.706  1.00  1.33           H  
ATOM    521 1HG1 VAL A  33      10.887   4.069  -8.439  1.00  1.33           H  
ATOM    522 2HG1 VAL A  33      12.459   3.383  -7.996  1.00  1.33           H  
ATOM    523 3HG1 VAL A  33      10.970   2.626  -7.400  1.00  1.33           H  
ATOM    524 1HG2 VAL A  33       9.530   5.282  -6.700  1.00  1.33           H  
ATOM    525 2HG2 VAL A  33       9.590   3.873  -5.617  1.00  1.33           H  
ATOM    526 3HG2 VAL A  33      10.179   5.461  -5.054  1.00  1.33           H  
ATOM    527  N   ALA A  34      13.982   2.193  -5.945  1.00  1.41           N  
ATOM    528  CA  ALA A  34      15.270   1.778  -6.466  1.00  1.41           C  
ATOM    529  C   ALA A  34      15.208   1.805  -7.970  1.00  1.41           C  
ATOM    530  O   ALA A  34      15.024   0.785  -8.622  1.00  1.41           O  
ATOM    531  CB  ALA A  34      15.646   0.408  -5.968  1.00  1.41           C  
ATOM    532  H   ALA A  34      13.322   1.503  -5.611  1.00  1.41           H  
ATOM    533  HA  ALA A  34      16.025   2.494  -6.141  1.00  1.41           H  
ATOM    534 1HB  ALA A  34      16.623   0.130  -6.367  1.00  1.41           H  
ATOM    535 2HB  ALA A  34      15.681   0.440  -4.883  1.00  1.41           H  
ATOM    536 3HB  ALA A  34      14.904  -0.313  -6.292  1.00  1.41           H  
ATOM    537  N   ASP A  35      15.297   2.983  -8.544  1.00  1.48           N  
ATOM    538  CA  ASP A  35      15.109   3.043  -9.975  1.00  1.48           C  
ATOM    539  C   ASP A  35      16.382   2.617 -10.675  1.00  1.48           C  
ATOM    540  O   ASP A  35      17.238   3.425 -11.034  1.00  1.48           O  
ATOM    541  CB  ASP A  35      14.677   4.435 -10.428  1.00  1.48           C  
ATOM    542  CG  ASP A  35      14.357   4.492 -11.913  1.00  1.48           C  
ATOM    543  OD1 ASP A  35      14.739   3.578 -12.655  1.00  1.48           O  
ATOM    544  OD2 ASP A  35      13.717   5.438 -12.309  1.00  1.48           O  
ATOM    545  H   ASP A  35      15.427   3.806  -7.961  1.00  1.48           H  
ATOM    546  HA  ASP A  35      14.320   2.344 -10.253  1.00  1.48           H  
ATOM    547 1HB  ASP A  35      13.797   4.749  -9.861  1.00  1.48           H  
ATOM    548 2HB  ASP A  35      15.475   5.150 -10.216  1.00  1.48           H  
ATOM    549  N   TYR A  36      16.450   1.328 -10.958  1.00  1.53           N  
ATOM    550  CA  TYR A  36      17.634   0.719 -11.532  1.00  1.53           C  
ATOM    551  C   TYR A  36      17.763   1.071 -13.000  1.00  1.53           C  
ATOM    552  O   TYR A  36      18.780   0.738 -13.614  1.00  1.53           O  
ATOM    553  CB  TYR A  36      17.560  -0.803 -11.482  1.00  1.53           C  
ATOM    554  CG  TYR A  36      17.474  -1.431 -10.145  1.00  1.53           C  
ATOM    555  CD1 TYR A  36      16.227  -1.589  -9.642  1.00  1.53           C  
ATOM    556  CD2 TYR A  36      18.577  -1.914  -9.450  1.00  1.53           C  
ATOM    557  CE1 TYR A  36      16.014  -2.207  -8.479  1.00  1.53           C  
ATOM    558  CE2 TYR A  36      18.355  -2.573  -8.253  1.00  1.53           C  
ATOM    559  CZ  TYR A  36      17.042  -2.714  -7.794  1.00  1.53           C  
ATOM    560  OH  TYR A  36      16.756  -3.393  -6.673  1.00  1.53           O  
ATOM    561  H   TYR A  36      15.676   0.751 -10.627  1.00  1.53           H  
ATOM    562  HA  TYR A  36      18.515   1.084 -11.004  1.00  1.53           H  
ATOM    563 1HB  TYR A  36      16.695  -1.133 -12.059  1.00  1.53           H  
ATOM    564 2HB  TYR A  36      18.440  -1.205 -11.976  1.00  1.53           H  
ATOM    565  HD1 TYR A  36      15.377  -1.214 -10.199  1.00  1.53           H  
ATOM    566  HD2 TYR A  36      19.583  -1.806  -9.847  1.00  1.53           H  
ATOM    567  HE1 TYR A  36      14.999  -2.324  -8.117  1.00  1.53           H  
ATOM    568  HE2 TYR A  36      19.190  -2.996  -7.692  1.00  1.53           H  
ATOM    569  HH  TYR A  36      15.833  -3.263  -6.450  1.00  1.53           H  
ATOM    570  N   SER A  37      16.739   1.704 -13.609  1.00  1.59           N  
ATOM    571  CA  SER A  37      16.860   1.985 -15.033  1.00  1.59           C  
ATOM    572  C   SER A  37      17.883   3.091 -15.216  1.00  1.59           C  
ATOM    573  O   SER A  37      18.454   3.247 -16.290  1.00  1.59           O  
ATOM    574  CB  SER A  37      15.532   2.360 -15.681  1.00  1.59           C  
ATOM    575  OG  SER A  37      15.098   3.638 -15.321  1.00  1.59           O  
ATOM    576  H   SER A  37      15.919   2.048 -13.090  1.00  1.59           H  
ATOM    577  HA  SER A  37      17.222   1.092 -15.534  1.00  1.59           H  
ATOM    578 1HB  SER A  37      15.635   2.302 -16.763  1.00  1.59           H  
ATOM    579 2HB  SER A  37      14.779   1.631 -15.387  1.00  1.59           H  
ATOM    580  HG  SER A  37      14.915   3.611 -14.355  1.00  1.59           H  
ATOM    581  N   VAL A  38      18.161   3.827 -14.137  1.00  1.66           N  
ATOM    582  CA  VAL A  38      19.150   4.882 -14.146  1.00  1.66           C  
ATOM    583  C   VAL A  38      20.515   4.273 -14.379  1.00  1.66           C  
ATOM    584  O   VAL A  38      21.358   4.814 -15.098  1.00  1.66           O  
ATOM    585  CB  VAL A  38      19.142   5.623 -12.805  1.00  1.66           C  
ATOM    586  CG1 VAL A  38      20.300   6.601 -12.741  1.00  1.66           C  
ATOM    587  CG2 VAL A  38      17.807   6.325 -12.641  1.00  1.66           C  
ATOM    588  H   VAL A  38      17.663   3.648 -13.260  1.00  1.66           H  
ATOM    589  HA  VAL A  38      18.921   5.579 -14.952  1.00  1.66           H  
ATOM    590  HB  VAL A  38      19.273   4.901 -11.995  1.00  1.66           H  
ATOM    591 1HG1 VAL A  38      20.289   7.110 -11.777  1.00  1.66           H  
ATOM    592 2HG1 VAL A  38      21.238   6.056 -12.854  1.00  1.66           H  
ATOM    593 3HG1 VAL A  38      20.205   7.334 -13.541  1.00  1.66           H  
ATOM    594 1HG2 VAL A  38      17.778   6.840 -11.683  1.00  1.66           H  
ATOM    595 2HG2 VAL A  38      17.669   7.044 -13.446  1.00  1.66           H  
ATOM    596 3HG2 VAL A  38      17.005   5.581 -12.678  1.00  1.66           H  
ATOM    597  N   LEU A  39      20.725   3.133 -13.739  1.00  1.76           N  
ATOM    598  CA  LEU A  39      21.976   2.424 -13.816  1.00  1.76           C  
ATOM    599  C   LEU A  39      22.041   1.638 -15.127  1.00  1.76           C  
ATOM    600  O   LEU A  39      23.001   1.760 -15.886  1.00  1.76           O  
ATOM    601  CB  LEU A  39      22.050   1.485 -12.609  1.00  1.76           C  
ATOM    602  CG  LEU A  39      22.041   2.184 -11.246  1.00  1.76           C  
ATOM    603  CD1 LEU A  39      21.932   1.140 -10.141  1.00  1.76           C  
ATOM    604  CD2 LEU A  39      23.300   3.002 -11.103  1.00  1.76           C  
ATOM    605  H   LEU A  39      19.972   2.744 -13.187  1.00  1.76           H  
ATOM    606  HA  LEU A  39      22.795   3.141 -13.786  1.00  1.76           H  
ATOM    607 1HB  LEU A  39      21.189   0.818 -12.636  1.00  1.76           H  
ATOM    608 2HB  LEU A  39      22.963   0.889 -12.679  1.00  1.76           H  
ATOM    609  HG  LEU A  39      21.170   2.842 -11.178  1.00  1.76           H  
ATOM    610 1HD1 LEU A  39      21.917   1.633  -9.171  1.00  1.76           H  
ATOM    611 2HD1 LEU A  39      21.013   0.565 -10.269  1.00  1.76           H  
ATOM    612 3HD1 LEU A  39      22.779   0.480 -10.195  1.00  1.76           H  
ATOM    613 1HD2 LEU A  39      23.295   3.506 -10.139  1.00  1.76           H  
ATOM    614 2HD2 LEU A  39      24.164   2.343 -11.165  1.00  1.76           H  
ATOM    615 3HD2 LEU A  39      23.350   3.744 -11.900  1.00  1.76           H  
ATOM    616  N   TYR A  40      20.973   0.922 -15.471  1.00  1.85           N  
ATOM    617  CA  TYR A  40      20.988   0.131 -16.699  1.00  1.85           C  
ATOM    618  C   TYR A  40      21.160   1.003 -17.948  1.00  1.85           C  
ATOM    619  O   TYR A  40      21.942   0.678 -18.845  1.00  1.85           O  
ATOM    620  CB  TYR A  40      19.699  -0.688 -16.847  1.00  1.85           C  
ATOM    621  CG  TYR A  40      19.574  -1.938 -15.986  1.00  1.85           C  
ATOM    622  CD1 TYR A  40      18.563  -2.035 -15.042  1.00  1.85           C  
ATOM    623  CD2 TYR A  40      20.447  -2.999 -16.168  1.00  1.85           C  
ATOM    624  CE1 TYR A  40      18.429  -3.174 -14.282  1.00  1.85           C  
ATOM    625  CE2 TYR A  40      20.308  -4.143 -15.405  1.00  1.85           C  
ATOM    626  CZ  TYR A  40      19.304  -4.226 -14.469  1.00  1.85           C  
ATOM    627  OH  TYR A  40      19.176  -5.346 -13.715  1.00  1.85           O  
ATOM    628  H   TYR A  40      20.165   0.882 -14.852  1.00  1.85           H  
ATOM    629  HA  TYR A  40      21.836  -0.553 -16.652  1.00  1.85           H  
ATOM    630 1HB  TYR A  40      18.859  -0.046 -16.622  1.00  1.85           H  
ATOM    631 2HB  TYR A  40      19.593  -0.987 -17.888  1.00  1.85           H  
ATOM    632  HD1 TYR A  40      17.871  -1.212 -14.900  1.00  1.85           H  
ATOM    633  HD2 TYR A  40      21.240  -2.933 -16.912  1.00  1.85           H  
ATOM    634  HE1 TYR A  40      17.634  -3.243 -13.542  1.00  1.85           H  
ATOM    635  HE2 TYR A  40      20.995  -4.980 -15.543  1.00  1.85           H  
ATOM    636  HH  TYR A  40      19.979  -5.867 -13.785  1.00  1.85           H  
ATOM    637  N   ASN A  41      20.519   2.172 -17.976  1.00  1.89           N  
ATOM    638  CA  ASN A  41      20.569   3.032 -19.149  1.00  1.89           C  
ATOM    639  C   ASN A  41      21.861   3.836 -19.245  1.00  1.89           C  
ATOM    640  O   ASN A  41      22.072   4.554 -20.223  1.00  1.89           O  
ATOM    641  CB  ASN A  41      19.374   3.962 -19.174  1.00  1.89           C  
ATOM    642  CG  ASN A  41      18.074   3.232 -19.449  1.00  1.89           C  
ATOM    643  OD1 ASN A  41      18.052   2.157 -20.065  1.00  1.89           O  
ATOM    644  ND2 ASN A  41      16.987   3.804 -19.008  1.00  1.89           N  
ATOM    645  H   ASN A  41      19.910   2.451 -17.209  1.00  1.89           H  
ATOM    646  HA  ASN A  41      20.523   2.397 -20.034  1.00  1.89           H  
ATOM    647 1HB  ASN A  41      19.304   4.495 -18.228  1.00  1.89           H  
ATOM    648 2HB  ASN A  41      19.522   4.709 -19.951  1.00  1.89           H  
ATOM    649 1HD2 ASN A  41      16.098   3.376 -19.159  1.00  1.89           H  
ATOM    650 2HD2 ASN A  41      17.048   4.669 -18.510  1.00  1.89           H  
ATOM    651  N   SER A  42      22.732   3.723 -18.237  1.00  1.85           N  
ATOM    652  CA  SER A  42      24.009   4.406 -18.266  1.00  1.85           C  
ATOM    653  C   SER A  42      25.025   3.499 -18.948  1.00  1.85           C  
ATOM    654  O   SER A  42      26.153   3.919 -19.246  1.00  1.85           O  
ATOM    655  CB  SER A  42      24.482   4.744 -16.858  1.00  1.85           C  
ATOM    656  OG  SER A  42      23.631   5.677 -16.227  1.00  1.85           O  
ATOM    657  H   SER A  42      22.543   3.116 -17.440  1.00  1.85           H  
ATOM    658  HA  SER A  42      23.912   5.325 -18.845  1.00  1.85           H  
ATOM    659 1HB  SER A  42      24.527   3.832 -16.264  1.00  1.85           H  
ATOM    660 2HB  SER A  42      25.492   5.147 -16.908  1.00  1.85           H  
ATOM    661  HG  SER A  42      22.836   5.182 -15.911  1.00  1.85           H  
ATOM    662  N   ALA A  43      24.599   2.251 -19.207  1.00  1.73           N  
ATOM    663  CA  ALA A  43      25.455   1.232 -19.775  1.00  1.73           C  
ATOM    664  C   ALA A  43      26.791   1.313 -19.069  1.00  1.73           C  
ATOM    665  O   ALA A  43      26.843   1.417 -17.850  1.00  1.73           O  
ATOM    666  CB  ALA A  43      25.583   1.421 -21.280  1.00  1.73           C  
ATOM    667  H   ALA A  43      23.645   1.973 -18.980  1.00  1.73           H  
ATOM    668  HA  ALA A  43      25.013   0.257 -19.571  1.00  1.73           H  
ATOM    669 1HB  ALA A  43      26.212   0.643 -21.704  1.00  1.73           H  
ATOM    670 2HB  ALA A  43      24.592   1.362 -21.733  1.00  1.73           H  
ATOM    671 3HB  ALA A  43      26.019   2.400 -21.491  1.00  1.73           H  
ATOM    672  N   SER A  44      27.885   1.238 -19.805  1.00  1.54           N  
ATOM    673  CA  SER A  44      29.242   1.483 -19.300  1.00  1.54           C  
ATOM    674  C   SER A  44      29.740   0.546 -18.173  1.00  1.54           C  
ATOM    675  O   SER A  44      30.937   0.512 -17.884  1.00  1.54           O  
ATOM    676  CB  SER A  44      29.303   2.907 -18.778  1.00  1.54           C  
ATOM    677  OG  SER A  44      28.861   3.820 -19.754  1.00  1.54           O  
ATOM    678  H   SER A  44      27.790   1.075 -20.793  1.00  1.54           H  
ATOM    679  HA  SER A  44      29.926   1.390 -20.140  1.00  1.54           H  
ATOM    680 1HB  SER A  44      28.725   3.025 -17.861  1.00  1.54           H  
ATOM    681 2HB  SER A  44      30.327   3.129 -18.543  1.00  1.54           H  
ATOM    682  HG  SER A  44      27.874   3.881 -19.631  1.00  1.54           H  
ATOM    683  N   PHE A  45      28.863  -0.281 -17.619  1.00  1.33           N  
ATOM    684  CA  PHE A  45      29.210  -1.204 -16.555  1.00  1.33           C  
ATOM    685  C   PHE A  45      29.804  -2.467 -17.152  1.00  1.33           C  
ATOM    686  O   PHE A  45      29.379  -2.916 -18.219  1.00  1.33           O  
ATOM    687  CB  PHE A  45      27.965  -1.547 -15.709  1.00  1.33           C  
ATOM    688  CG  PHE A  45      27.448  -0.403 -14.819  1.00  1.33           C  
ATOM    689  CD1 PHE A  45      26.318   0.355 -15.129  1.00  1.33           C  
ATOM    690  CD2 PHE A  45      28.104  -0.099 -13.682  1.00  1.33           C  
ATOM    691  CE1 PHE A  45      25.900   1.385 -14.286  1.00  1.33           C  
ATOM    692  CE2 PHE A  45      27.697   0.924 -12.836  1.00  1.33           C  
ATOM    693  CZ  PHE A  45      26.591   1.665 -13.140  1.00  1.33           C  
ATOM    694  H   PHE A  45      27.896  -0.201 -17.898  1.00  1.33           H  
ATOM    695  HA  PHE A  45      29.957  -0.737 -15.911  1.00  1.33           H  
ATOM    696 1HB  PHE A  45      27.159  -1.856 -16.367  1.00  1.33           H  
ATOM    697 2HB  PHE A  45      28.200  -2.395 -15.061  1.00  1.33           H  
ATOM    698  HD1 PHE A  45      25.756   0.142 -16.041  1.00  1.33           H  
ATOM    699  HD2 PHE A  45      28.966  -0.697 -13.435  1.00  1.33           H  
ATOM    700  HE1 PHE A  45      25.024   1.968 -14.542  1.00  1.33           H  
ATOM    701  HE2 PHE A  45      28.259   1.126 -11.926  1.00  1.33           H  
ATOM    702  HZ  PHE A  45      26.266   2.467 -12.481  1.00  1.33           H  
ATOM    703  N   SER A  46      30.783  -3.047 -16.464  1.00  1.13           N  
ATOM    704  CA  SER A  46      31.364  -4.314 -16.908  1.00  1.13           C  
ATOM    705  C   SER A  46      30.578  -5.473 -16.314  1.00  1.13           C  
ATOM    706  O   SER A  46      30.606  -6.609 -16.806  1.00  1.13           O  
ATOM    707  CB  SER A  46      32.810  -4.409 -16.488  1.00  1.13           C  
ATOM    708  OG  SER A  46      32.908  -4.459 -15.098  1.00  1.13           O  
ATOM    709  H   SER A  46      31.080  -2.626 -15.588  1.00  1.13           H  
ATOM    710  HA  SER A  46      31.302  -4.369 -17.995  1.00  1.13           H  
ATOM    711 1HB  SER A  46      33.253  -5.304 -16.918  1.00  1.13           H  
ATOM    712 2HB  SER A  46      33.357  -3.552 -16.870  1.00  1.13           H  
ATOM    713  HG  SER A  46      32.247  -5.107 -14.817  1.00  1.13           H  
ATOM    714  N   THR A  47      29.904  -5.202 -15.213  1.00  0.98           N  
ATOM    715  CA  THR A  47      29.064  -6.220 -14.608  1.00  0.98           C  
ATOM    716  C   THR A  47      27.827  -5.617 -13.972  1.00  0.98           C  
ATOM    717  O   THR A  47      27.899  -4.567 -13.341  1.00  0.98           O  
ATOM    718  CB  THR A  47      29.860  -7.110 -13.641  1.00  0.98           C  
ATOM    719  OG1 THR A  47      30.929  -7.729 -14.384  1.00  0.98           O  
ATOM    720  CG2 THR A  47      28.964  -8.177 -12.990  1.00  0.98           C  
ATOM    721  H   THR A  47      29.970  -4.266 -14.813  1.00  0.98           H  
ATOM    722  HA  THR A  47      28.713  -6.878 -15.403  1.00  0.98           H  
ATOM    723  HB  THR A  47      30.279  -6.513 -12.850  1.00  0.98           H  
ATOM    724  HG1 THR A  47      30.729  -7.664 -15.360  1.00  0.98           H  
ATOM    725 1HG2 THR A  47      29.562  -8.790 -12.318  1.00  0.98           H  
ATOM    726 2HG2 THR A  47      28.168  -7.696 -12.417  1.00  0.98           H  
ATOM    727 3HG2 THR A  47      28.524  -8.808 -13.761  1.00  0.98           H  
ATOM    728  N   PHE A  48      26.690  -6.264 -14.172  1.00  0.89           N  
ATOM    729  CA  PHE A  48      25.447  -5.892 -13.508  1.00  0.89           C  
ATOM    730  C   PHE A  48      24.663  -7.179 -13.332  1.00  0.89           C  
ATOM    731  O   PHE A  48      23.897  -7.572 -14.215  1.00  0.89           O  
ATOM    732  CB  PHE A  48      24.683  -4.832 -14.311  1.00  0.89           C  
ATOM    733  CG  PHE A  48      23.520  -4.163 -13.583  1.00  0.89           C  
ATOM    734  CD1 PHE A  48      22.768  -4.817 -12.594  1.00  0.89           C  
ATOM    735  CD2 PHE A  48      23.211  -2.834 -13.872  1.00  0.89           C  
ATOM    736  CE1 PHE A  48      21.736  -4.153 -11.946  1.00  0.89           C  
ATOM    737  CE2 PHE A  48      22.190  -2.187 -13.223  1.00  0.89           C  
ATOM    738  CZ  PHE A  48      21.450  -2.840 -12.264  1.00  0.89           C  
ATOM    739  H   PHE A  48      26.696  -7.092 -14.750  1.00  0.89           H  
ATOM    740  HA  PHE A  48      25.667  -5.493 -12.520  1.00  0.89           H  
ATOM    741 1HB  PHE A  48      25.379  -4.046 -14.610  1.00  0.89           H  
ATOM    742 2HB  PHE A  48      24.293  -5.282 -15.222  1.00  0.89           H  
ATOM    743  HD1 PHE A  48      22.995  -5.852 -12.338  1.00  0.89           H  
ATOM    744  HD2 PHE A  48      23.794  -2.304 -14.629  1.00  0.89           H  
ATOM    745  HE1 PHE A  48      21.149  -4.666 -11.187  1.00  0.89           H  
ATOM    746  HE2 PHE A  48      21.963  -1.166 -13.473  1.00  0.89           H  
ATOM    747  HZ  PHE A  48      20.645  -2.324 -11.764  1.00  0.89           H  
ATOM    748  N   LYS A  49      24.912  -7.873 -12.224  1.00  0.85           N  
ATOM    749  CA  LYS A  49      24.323  -9.191 -12.036  1.00  0.85           C  
ATOM    750  C   LYS A  49      23.557  -9.290 -10.741  1.00  0.85           C  
ATOM    751  O   LYS A  49      24.026  -8.872  -9.680  1.00  0.85           O  
ATOM    752  CB  LYS A  49      25.383 -10.289 -12.096  1.00  0.85           C  
ATOM    753  CG  LYS A  49      24.787 -11.700 -11.979  1.00  0.85           C  
ATOM    754  CD  LYS A  49      25.825 -12.793 -12.197  1.00  0.85           C  
ATOM    755  CE  LYS A  49      25.177 -14.178 -12.132  1.00  0.85           C  
ATOM    756  NZ  LYS A  49      26.166 -15.276 -12.377  1.00  0.85           N  
ATOM    757  H   LYS A  49      25.537  -7.481 -11.518  1.00  0.85           H  
ATOM    758  HA  LYS A  49      23.613  -9.370 -12.843  1.00  0.85           H  
ATOM    759 1HB  LYS A  49      25.931 -10.223 -13.035  1.00  0.85           H  
ATOM    760 2HB  LYS A  49      26.098 -10.153 -11.283  1.00  0.85           H  
ATOM    761 1HG  LYS A  49      24.348 -11.830 -10.986  1.00  0.85           H  
ATOM    762 2HG  LYS A  49      23.995 -11.816 -12.716  1.00  0.85           H  
ATOM    763 1HD  LYS A  49      26.292 -12.662 -13.173  1.00  0.85           H  
ATOM    764 2HD  LYS A  49      26.596 -12.725 -11.433  1.00  0.85           H  
ATOM    765 1HE  LYS A  49      24.730 -14.316 -11.150  1.00  0.85           H  
ATOM    766 2HE  LYS A  49      24.391 -14.237 -12.883  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49      25.698 -16.170 -12.327  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49      26.574 -15.161 -13.294  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49      26.894 -15.238 -11.679  1.00  0.85           H  
ATOM    770  N   CYS A  50      22.352  -9.817 -10.836  1.00  0.86           N  
ATOM    771  CA  CYS A  50      21.515  -9.940  -9.656  1.00  0.86           C  
ATOM    772  C   CYS A  50      21.404 -11.401  -9.253  1.00  0.86           C  
ATOM    773  O   CYS A  50      21.561 -12.290 -10.092  1.00  0.86           O  
ATOM    774  CB  CYS A  50      20.158  -9.323  -9.933  1.00  0.86           C  
ATOM    775  SG  CYS A  50      20.294  -7.600 -10.488  1.00  0.86           S  
ATOM    776  H   CYS A  50      22.003 -10.138 -11.727  1.00  0.86           H  
ATOM    777  HA  CYS A  50      21.976  -9.403  -8.839  1.00  0.86           H  
ATOM    778 1HB  CYS A  50      19.629  -9.892 -10.690  1.00  0.86           H  
ATOM    779 2HB  CYS A  50      19.562  -9.339  -9.025  1.00  0.86           H  
ATOM    780  N   TYR A  51      21.176 -11.647  -7.963  1.00  0.90           N  
ATOM    781  CA  TYR A  51      21.201 -13.030  -7.482  1.00  0.90           C  
ATOM    782  C   TYR A  51      19.904 -13.561  -6.858  1.00  0.90           C  
ATOM    783  O   TYR A  51      19.263 -14.432  -7.445  1.00  0.90           O  
ATOM    784  CB  TYR A  51      22.359 -13.112  -6.500  1.00  0.90           C  
ATOM    785  CG  TYR A  51      23.680 -12.763  -7.188  1.00  0.90           C  
ATOM    786  CD1 TYR A  51      24.140 -11.459  -7.149  1.00  0.90           C  
ATOM    787  CD2 TYR A  51      24.415 -13.724  -7.858  1.00  0.90           C  
ATOM    788  CE1 TYR A  51      25.312 -11.120  -7.769  1.00  0.90           C  
ATOM    789  CE2 TYR A  51      25.604 -13.371  -8.475  1.00  0.90           C  
ATOM    790  CZ  TYR A  51      26.047 -12.070  -8.426  1.00  0.90           C  
ATOM    791  OH  TYR A  51      27.227 -11.711  -9.033  1.00  0.90           O  
ATOM    792  H   TYR A  51      21.050 -10.852  -7.333  1.00  0.90           H  
ATOM    793  HA  TYR A  51      21.427 -13.673  -8.330  1.00  0.90           H  
ATOM    794 1HB  TYR A  51      22.200 -12.417  -5.672  1.00  0.90           H  
ATOM    795 2HB  TYR A  51      22.430 -14.117  -6.087  1.00  0.90           H  
ATOM    796  HD1 TYR A  51      23.557 -10.698  -6.636  1.00  0.90           H  
ATOM    797  HD2 TYR A  51      24.061 -14.752  -7.899  1.00  0.90           H  
ATOM    798  HE1 TYR A  51      25.653 -10.105  -7.749  1.00  0.90           H  
ATOM    799  HE2 TYR A  51      26.189 -14.123  -9.000  1.00  0.90           H  
ATOM    800  HH  TYR A  51      27.237 -10.758  -9.171  1.00  0.90           H  
ATOM    801  N   GLY A  52      19.437 -12.993  -5.741  1.00  0.98           N  
ATOM    802  CA  GLY A  52      18.183 -13.460  -5.137  1.00  0.98           C  
ATOM    803  C   GLY A  52      16.935 -12.891  -5.828  1.00  0.98           C  
ATOM    804  O   GLY A  52      15.808 -13.161  -5.414  1.00  0.98           O  
ATOM    805  H   GLY A  52      19.988 -12.314  -5.224  1.00  0.98           H  
ATOM    806 1HA  GLY A  52      18.152 -14.549  -5.181  1.00  0.98           H  
ATOM    807 2HA  GLY A  52      18.169 -13.198  -4.080  1.00  0.98           H  
ATOM    808  N   VAL A  53      17.154 -12.068  -6.850  1.00  1.08           N  
ATOM    809  CA  VAL A  53      16.103 -11.422  -7.626  1.00  1.08           C  
ATOM    810  C   VAL A  53      16.533 -11.278  -9.081  1.00  1.08           C  
ATOM    811  O   VAL A  53      17.657 -10.878  -9.353  1.00  1.08           O  
ATOM    812  CB  VAL A  53      15.805 -10.033  -7.030  1.00  1.08           C  
ATOM    813  CG1 VAL A  53      17.083  -9.198  -7.050  1.00  1.08           C  
ATOM    814  CG2 VAL A  53      14.704  -9.340  -7.828  1.00  1.08           C  
ATOM    815  H   VAL A  53      18.112 -11.912  -7.117  1.00  1.08           H  
ATOM    816  HA  VAL A  53      15.203 -12.035  -7.579  1.00  1.08           H  
ATOM    817  HB  VAL A  53      15.485 -10.150  -5.997  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53      16.892  -8.216  -6.618  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53      17.857  -9.700  -6.476  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53      17.412  -9.085  -8.077  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53      14.511  -8.377  -7.385  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53      15.016  -9.201  -8.859  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53      13.797  -9.940  -7.803  1.00  1.08           H  
ATOM    824  N   SER A  54      15.632 -11.564 -10.010  1.00  1.20           N  
ATOM    825  CA  SER A  54      15.915 -11.373 -11.429  1.00  1.20           C  
ATOM    826  C   SER A  54      16.021  -9.900 -11.826  1.00  1.20           C  
ATOM    827  O   SER A  54      15.176  -9.104 -11.403  1.00  1.20           O  
ATOM    828  CB  SER A  54      14.822 -11.998 -12.283  1.00  1.20           C  
ATOM    829  OG  SER A  54      15.003 -11.670 -13.650  1.00  1.20           O  
ATOM    830  H   SER A  54      14.728 -11.911  -9.718  1.00  1.20           H  
ATOM    831  HA  SER A  54      16.855 -11.885 -11.618  1.00  1.20           H  
ATOM    832 1HB  SER A  54      14.826 -13.077 -12.159  1.00  1.20           H  
ATOM    833 2HB  SER A  54      13.858 -11.634 -11.945  1.00  1.20           H  
ATOM    834  HG  SER A  54      14.164 -11.846 -14.092  1.00  1.20           H  
ATOM    835  N   PRO A  55      16.922  -9.533 -12.763  1.00  1.32           N  
ATOM    836  CA  PRO A  55      17.076  -8.199 -13.306  1.00  1.32           C  
ATOM    837  C   PRO A  55      15.804  -7.747 -14.022  1.00  1.32           C  
ATOM    838  O   PRO A  55      15.591  -6.552 -14.229  1.00  1.32           O  
ATOM    839  CB  PRO A  55      18.262  -8.342 -14.268  1.00  1.32           C  
ATOM    840  CG  PRO A  55      18.316  -9.807 -14.611  1.00  1.32           C  
ATOM    841  CD  PRO A  55      17.874 -10.519 -13.352  1.00  1.32           C  
ATOM    842  HA  PRO A  55      17.350  -7.521 -12.506  1.00  1.32           H  
ATOM    843 1HB  PRO A  55      18.107  -7.701 -15.149  1.00  1.32           H  
ATOM    844 2HB  PRO A  55      19.182  -7.994 -13.774  1.00  1.32           H  
ATOM    845 1HG  PRO A  55      17.659 -10.018 -15.467  1.00  1.32           H  
ATOM    846 2HG  PRO A  55      19.335 -10.084 -14.920  1.00  1.32           H  
ATOM    847 1HD  PRO A  55      17.401 -11.446 -13.663  1.00  1.32           H  
ATOM    848 2HD  PRO A  55      18.724 -10.690 -12.679  1.00  1.32           H  
ATOM    849  N   THR A  56      14.938  -8.706 -14.383  1.00  1.43           N  
ATOM    850  CA  THR A  56      13.702  -8.402 -15.082  1.00  1.43           C  
ATOM    851  C   THR A  56      12.552  -8.089 -14.117  1.00  1.43           C  
ATOM    852  O   THR A  56      11.484  -7.660 -14.549  1.00  1.43           O  
ATOM    853  CB  THR A  56      13.301  -9.577 -15.989  1.00  1.43           C  
ATOM    854  OG1 THR A  56      13.000 -10.746 -15.193  1.00  1.43           O  
ATOM    855  CG2 THR A  56      14.464  -9.908 -16.902  1.00  1.43           C  
ATOM    856  H   THR A  56      15.131  -9.684 -14.177  1.00  1.43           H  
ATOM    857  HA  THR A  56      13.869  -7.524 -15.706  1.00  1.43           H  
ATOM    858  HB  THR A  56      12.429  -9.307 -16.585  1.00  1.43           H  
ATOM    859  HG1 THR A  56      13.707 -10.869 -14.568  1.00  1.43           H  
ATOM    860 1HG2 THR A  56      14.196 -10.742 -17.549  1.00  1.43           H  
ATOM    861 2HG2 THR A  56      14.707  -9.037 -17.510  1.00  1.43           H  
ATOM    862 3HG2 THR A  56      15.327 -10.179 -16.296  1.00  1.43           H  
ATOM    863  N   LYS A  57      12.764  -8.333 -12.818  1.00  1.52           N  
ATOM    864  CA  LYS A  57      11.742  -8.104 -11.798  1.00  1.52           C  
ATOM    865  C   LYS A  57      12.103  -6.946 -10.899  1.00  1.52           C  
ATOM    866  O   LYS A  57      11.254  -6.403 -10.203  1.00  1.52           O  
ATOM    867  CB  LYS A  57      11.507  -9.346 -10.944  1.00  1.52           C  
ATOM    868  CG  LYS A  57      11.002 -10.554 -11.736  1.00  1.52           C  
ATOM    869  CD  LYS A  57       9.627 -10.267 -12.340  1.00  1.52           C  
ATOM    870  CE  LYS A  57       9.047 -11.474 -13.065  1.00  1.52           C  
ATOM    871  NZ  LYS A  57       7.727 -11.153 -13.690  1.00  1.52           N  
ATOM    872  H   LYS A  57      13.668  -8.678 -12.511  1.00  1.52           H  
ATOM    873  HA  LYS A  57      10.805  -7.850 -12.297  1.00  1.52           H  
ATOM    874 1HB  LYS A  57      12.444  -9.626 -10.457  1.00  1.52           H  
ATOM    875 2HB  LYS A  57      10.782  -9.118 -10.161  1.00  1.52           H  
ATOM    876 1HG  LYS A  57      11.696 -10.769 -12.546  1.00  1.52           H  
ATOM    877 2HG  LYS A  57      10.943 -11.426 -11.086  1.00  1.52           H  
ATOM    878 1HD  LYS A  57       8.938  -9.966 -11.550  1.00  1.52           H  
ATOM    879 2HD  LYS A  57       9.711  -9.438 -13.051  1.00  1.52           H  
ATOM    880 1HE  LYS A  57       9.741 -11.790 -13.844  1.00  1.52           H  
ATOM    881 2HE  LYS A  57       8.914 -12.289 -12.355  1.00  1.52           H  
ATOM    882 1HZ  LYS A  57       7.366 -11.968 -14.165  1.00  1.52           H  
ATOM    883 2HZ  LYS A  57       7.076 -10.862 -12.974  1.00  1.52           H  
ATOM    884 3HZ  LYS A  57       7.852 -10.398 -14.356  1.00  1.52           H  
ATOM    885  N   LEU A  58      13.342  -6.503 -10.956  1.00  1.57           N  
ATOM    886  CA  LEU A  58      13.793  -5.466 -10.041  1.00  1.57           C  
ATOM    887  C   LEU A  58      12.947  -4.194 -10.091  1.00  1.57           C  
ATOM    888  O   LEU A  58      12.615  -3.612  -9.060  1.00  1.57           O  
ATOM    889  CB  LEU A  58      15.169  -5.024 -10.471  1.00  1.57           C  
ATOM    890  CG  LEU A  58      16.270  -5.939 -10.357  1.00  1.57           C  
ATOM    891  CD1 LEU A  58      17.428  -5.271 -11.036  1.00  1.57           C  
ATOM    892  CD2 LEU A  58      16.569  -6.255  -8.944  1.00  1.57           C  
ATOM    893  H   LEU A  58      14.013  -6.984 -11.552  1.00  1.57           H  
ATOM    894  HA  LEU A  58      13.797  -5.865  -9.029  1.00  1.57           H  
ATOM    895 1HB  LEU A  58      15.121  -4.720 -11.515  1.00  1.57           H  
ATOM    896 2HB  LEU A  58      15.413  -4.202  -9.925  1.00  1.57           H  
ATOM    897  HG  LEU A  58      16.031  -6.848 -10.867  1.00  1.57           H  
ATOM    898 1HD1 LEU A  58      18.268  -5.887 -11.022  1.00  1.57           H  
ATOM    899 2HD1 LEU A  58      17.153  -5.065 -12.066  1.00  1.57           H  
ATOM    900 3HD1 LEU A  58      17.657  -4.354 -10.537  1.00  1.57           H  
ATOM    901 1HD2 LEU A  58      17.405  -6.937  -8.914  1.00  1.57           H  
ATOM    902 2HD2 LEU A  58      16.820  -5.364  -8.408  1.00  1.57           H  
ATOM    903 3HD2 LEU A  58      15.708  -6.711  -8.494  1.00  1.57           H  
ATOM    904  N   ASN A  59      12.525  -3.797 -11.287  1.00  1.58           N  
ATOM    905  CA  ASN A  59      11.793  -2.547 -11.446  1.00  1.58           C  
ATOM    906  C   ASN A  59      10.307  -2.684 -11.129  1.00  1.58           C  
ATOM    907  O   ASN A  59       9.571  -1.697 -11.169  1.00  1.58           O  
ATOM    908  CB  ASN A  59      11.989  -2.011 -12.851  1.00  1.58           C  
ATOM    909  CG  ASN A  59      13.386  -1.470 -13.096  1.00  1.58           C  
ATOM    910  OD1 ASN A  59      14.020  -0.905 -12.204  1.00  1.58           O  
ATOM    911  ND2 ASN A  59      13.867  -1.654 -14.297  1.00  1.58           N  
ATOM    912  H   ASN A  59      12.766  -4.344 -12.101  1.00  1.58           H  
ATOM    913  HA  ASN A  59      12.204  -1.821 -10.740  1.00  1.58           H  
ATOM    914 1HB  ASN A  59      11.791  -2.811 -13.568  1.00  1.58           H  
ATOM    915 2HB  ASN A  59      11.265  -1.219 -13.038  1.00  1.58           H  
ATOM    916 1HD2 ASN A  59      14.784  -1.339 -14.534  1.00  1.58           H  
ATOM    917 2HD2 ASN A  59      13.316  -2.125 -14.987  1.00  1.58           H  
ATOM    918  N   ASP A  60       9.866  -3.905 -10.818  1.00  1.55           N  
ATOM    919  CA  ASP A  60       8.489  -4.150 -10.441  1.00  1.55           C  
ATOM    920  C   ASP A  60       8.389  -4.326  -8.926  1.00  1.55           C  
ATOM    921  O   ASP A  60       7.317  -4.627  -8.398  1.00  1.55           O  
ATOM    922  CB  ASP A  60       7.942  -5.405 -11.129  1.00  1.55           C  
ATOM    923  CG  ASP A  60       7.813  -5.280 -12.652  1.00  1.55           C  
ATOM    924  OD1 ASP A  60       7.400  -4.246 -13.122  1.00  1.55           O  
ATOM    925  OD2 ASP A  60       8.104  -6.236 -13.323  1.00  1.55           O  
ATOM    926  H   ASP A  60      10.508  -4.694 -10.784  1.00  1.55           H  
ATOM    927  HA  ASP A  60       7.881  -3.294 -10.730  1.00  1.55           H  
ATOM    928 1HB  ASP A  60       8.614  -6.242 -10.911  1.00  1.55           H  
ATOM    929 2HB  ASP A  60       6.967  -5.653 -10.712  1.00  1.55           H  
ATOM    930  N   LEU A  61       9.509  -4.146  -8.223  1.00  1.48           N  
ATOM    931  CA  LEU A  61       9.514  -4.341  -6.786  1.00  1.48           C  
ATOM    932  C   LEU A  61       9.532  -3.064  -5.969  1.00  1.48           C  
ATOM    933  O   LEU A  61      10.239  -2.102  -6.274  1.00  1.48           O  
ATOM    934  CB  LEU A  61      10.702  -5.206  -6.411  1.00  1.48           C  
ATOM    935  CG  LEU A  61      10.668  -6.629  -6.918  1.00  1.48           C  
ATOM    936  CD1 LEU A  61      11.965  -7.306  -6.591  1.00  1.48           C  
ATOM    937  CD2 LEU A  61       9.510  -7.348  -6.281  1.00  1.48           C  
ATOM    938  H   LEU A  61      10.389  -3.889  -8.675  1.00  1.48           H  
ATOM    939  HA  LEU A  61       8.612  -4.887  -6.522  1.00  1.48           H  
ATOM    940 1HB  LEU A  61      11.578  -4.751  -6.853  1.00  1.48           H  
ATOM    941 2HB  LEU A  61      10.808  -5.200  -5.349  1.00  1.48           H  
ATOM    942  HG  LEU A  61      10.540  -6.633  -7.978  1.00  1.48           H  
ATOM    943 1HD1 LEU A  61      11.936  -8.326  -6.964  1.00  1.48           H  
ATOM    944 2HD1 LEU A  61      12.772  -6.764  -7.070  1.00  1.48           H  
ATOM    945 3HD1 LEU A  61      12.122  -7.319  -5.523  1.00  1.48           H  
ATOM    946 1HD2 LEU A  61       9.477  -8.375  -6.644  1.00  1.48           H  
ATOM    947 2HD2 LEU A  61       9.632  -7.348  -5.200  1.00  1.48           H  
ATOM    948 3HD2 LEU A  61       8.581  -6.839  -6.543  1.00  1.48           H  
ATOM    949  N   CYS A  62       8.756  -3.091  -4.894  1.00  1.37           N  
ATOM    950  CA  CYS A  62       8.710  -2.005  -3.935  1.00  1.37           C  
ATOM    951  C   CYS A  62       9.578  -2.317  -2.737  1.00  1.37           C  
ATOM    952  O   CYS A  62       9.325  -3.294  -2.025  1.00  1.37           O  
ATOM    953  CB  CYS A  62       7.298  -1.759  -3.453  1.00  1.37           C  
ATOM    954  SG  CYS A  62       7.206  -0.430  -2.274  1.00  1.37           S  
ATOM    955  H   CYS A  62       8.185  -3.907  -4.737  1.00  1.37           H  
ATOM    956  HA  CYS A  62       9.083  -1.099  -4.411  1.00  1.37           H  
ATOM    957 1HB  CYS A  62       6.645  -1.523  -4.293  1.00  1.37           H  
ATOM    958 2HB  CYS A  62       6.916  -2.660  -2.974  1.00  1.37           H  
ATOM    959  HG  CYS A  62       8.365  -0.710  -1.657  1.00  1.37           H  
ATOM    960  N   PHE A  63      10.584  -1.488  -2.521  1.00  1.24           N  
ATOM    961  CA  PHE A  63      11.547  -1.701  -1.455  1.00  1.24           C  
ATOM    962  C   PHE A  63      11.336  -0.677  -0.363  1.00  1.24           C  
ATOM    963  O   PHE A  63      10.847   0.414  -0.635  1.00  1.24           O  
ATOM    964  CB  PHE A  63      12.958  -1.554  -2.006  1.00  1.24           C  
ATOM    965  CG  PHE A  63      13.248  -2.502  -3.125  1.00  1.24           C  
ATOM    966  CD1 PHE A  63      13.229  -2.057  -4.432  1.00  1.24           C  
ATOM    967  CD2 PHE A  63      13.511  -3.808  -2.898  1.00  1.24           C  
ATOM    968  CE1 PHE A  63      13.496  -2.911  -5.479  1.00  1.24           C  
ATOM    969  CE2 PHE A  63      13.788  -4.678  -3.947  1.00  1.24           C  
ATOM    970  CZ  PHE A  63      13.786  -4.222  -5.234  1.00  1.24           C  
ATOM    971  H   PHE A  63      10.709  -0.699  -3.143  1.00  1.24           H  
ATOM    972  HA  PHE A  63      11.417  -2.691  -1.034  1.00  1.24           H  
ATOM    973 1HB  PHE A  63      13.113  -0.537  -2.366  1.00  1.24           H  
ATOM    974 2HB  PHE A  63      13.682  -1.735  -1.205  1.00  1.24           H  
ATOM    975  HD1 PHE A  63      12.999  -1.012  -4.633  1.00  1.24           H  
ATOM    976  HD2 PHE A  63      13.510  -4.171  -1.867  1.00  1.24           H  
ATOM    977  HE1 PHE A  63      13.466  -2.538  -6.503  1.00  1.24           H  
ATOM    978  HE2 PHE A  63      14.005  -5.725  -3.742  1.00  1.24           H  
ATOM    979  HZ  PHE A  63      13.998  -4.899  -6.060  1.00  1.24           H  
ATOM    980  N   THR A  64      11.721  -1.017   0.864  1.00  1.10           N  
ATOM    981  CA  THR A  64      11.652  -0.057   1.961  1.00  1.10           C  
ATOM    982  C   THR A  64      13.037   0.376   2.372  1.00  1.10           C  
ATOM    983  O   THR A  64      13.257   1.528   2.762  1.00  1.10           O  
ATOM    984  CB  THR A  64      11.004  -0.689   3.192  1.00  1.10           C  
ATOM    985  OG1 THR A  64      11.802  -1.811   3.643  1.00  1.10           O  
ATOM    986  CG2 THR A  64       9.680  -1.167   2.826  1.00  1.10           C  
ATOM    987  H   THR A  64      12.077  -1.956   1.025  1.00  1.10           H  
ATOM    988  HA  THR A  64      11.087   0.819   1.643  1.00  1.10           H  
ATOM    989  HB  THR A  64      10.929   0.048   3.990  1.00  1.10           H  
ATOM    990  HG1 THR A  64      11.864  -2.475   2.931  1.00  1.10           H  
ATOM    991 1HG2 THR A  64       9.204  -1.627   3.688  1.00  1.10           H  
ATOM    992 2HG2 THR A  64       9.088  -0.326   2.473  1.00  1.10           H  
ATOM    993 3HG2 THR A  64       9.797  -1.897   2.036  1.00  1.10           H  
ATOM    994  N   ASN A  65      13.983  -0.545   2.222  1.00  0.98           N  
ATOM    995  CA  ASN A  65      15.363  -0.311   2.608  1.00  0.98           C  
ATOM    996  C   ASN A  65      16.306  -0.874   1.567  1.00  0.98           C  
ATOM    997  O   ASN A  65      16.142  -1.993   1.056  1.00  0.98           O  
ATOM    998  CB  ASN A  65      15.671  -0.881   3.990  1.00  0.98           C  
ATOM    999  CG  ASN A  65      15.035  -0.136   5.162  1.00  0.98           C  
ATOM   1000  OD1 ASN A  65      15.631   0.800   5.737  1.00  0.98           O  
ATOM   1001  ND2 ASN A  65      13.821  -0.503   5.509  1.00  0.98           N  
ATOM   1002  H   ASN A  65      13.716  -1.467   1.882  1.00  0.98           H  
ATOM   1003  HA  ASN A  65      15.537   0.762   2.643  1.00  0.98           H  
ATOM   1004 1HB  ASN A  65      15.362  -1.910   4.042  1.00  0.98           H  
ATOM   1005 2HB  ASN A  65      16.747  -0.866   4.131  1.00  0.98           H  
ATOM   1006 1HD2 ASN A  65      13.353  -0.042   6.260  1.00  0.98           H  
ATOM   1007 2HD2 ASN A  65      13.327  -1.223   4.994  1.00  0.98           H  
ATOM   1008  N   VAL A  66      17.287  -0.061   1.236  1.00  0.88           N  
ATOM   1009  CA  VAL A  66      18.319  -0.418   0.301  1.00  0.88           C  
ATOM   1010  C   VAL A  66      19.657  -0.174   0.976  1.00  0.88           C  
ATOM   1011  O   VAL A  66      19.875   0.876   1.585  1.00  0.88           O  
ATOM   1012  CB  VAL A  66      18.213   0.428  -0.985  1.00  0.88           C  
ATOM   1013  CG1 VAL A  66      19.333  -0.011  -1.953  1.00  0.88           C  
ATOM   1014  CG2 VAL A  66      16.799   0.368  -1.537  1.00  0.88           C  
ATOM   1015  H   VAL A  66      17.330   0.853   1.676  1.00  0.88           H  
ATOM   1016  HA  VAL A  66      18.234  -1.474   0.047  1.00  0.88           H  
ATOM   1017  HB  VAL A  66      18.403   1.441  -0.766  1.00  0.88           H  
ATOM   1018 1HG1 VAL A  66      19.287   0.582  -2.849  1.00  0.88           H  
ATOM   1019 2HG1 VAL A  66      20.303   0.129  -1.481  1.00  0.88           H  
ATOM   1020 3HG1 VAL A  66      19.217  -1.055  -2.198  1.00  0.88           H  
ATOM   1021 1HG2 VAL A  66      16.731   0.980  -2.432  1.00  0.88           H  
ATOM   1022 2HG2 VAL A  66      16.542  -0.618  -1.757  1.00  0.88           H  
ATOM   1023 3HG2 VAL A  66      16.101   0.754  -0.794  1.00  0.88           H  
ATOM   1024  N   TYR A  67      20.555  -1.134   0.912  1.00  0.80           N  
ATOM   1025  CA  TYR A  67      21.849  -0.892   1.516  1.00  0.80           C  
ATOM   1026  C   TYR A  67      22.893  -0.991   0.445  1.00  0.80           C  
ATOM   1027  O   TYR A  67      22.989  -2.005  -0.252  1.00  0.80           O  
ATOM   1028  CB  TYR A  67      22.130  -1.878   2.619  1.00  0.80           C  
ATOM   1029  CG  TYR A  67      21.121  -1.858   3.713  1.00  0.80           C  
ATOM   1030  CD1 TYR A  67      19.953  -2.589   3.560  1.00  0.80           C  
ATOM   1031  CD2 TYR A  67      21.354  -1.143   4.873  1.00  0.80           C  
ATOM   1032  CE1 TYR A  67      19.024  -2.611   4.564  1.00  0.80           C  
ATOM   1033  CE2 TYR A  67      20.418  -1.170   5.885  1.00  0.80           C  
ATOM   1034  CZ  TYR A  67      19.256  -1.905   5.734  1.00  0.80           C  
ATOM   1035  OH  TYR A  67      18.330  -1.950   6.748  1.00  0.80           O  
ATOM   1036  H   TYR A  67      20.337  -2.009   0.436  1.00  0.80           H  
ATOM   1037  HA  TYR A  67      21.889   0.117   1.921  1.00  0.80           H  
ATOM   1038 1HB  TYR A  67      22.182  -2.879   2.217  1.00  0.80           H  
ATOM   1039 2HB  TYR A  67      23.098  -1.642   3.051  1.00  0.80           H  
ATOM   1040  HD1 TYR A  67      19.775  -3.152   2.638  1.00  0.80           H  
ATOM   1041  HD2 TYR A  67      22.277  -0.571   4.988  1.00  0.80           H  
ATOM   1042  HE1 TYR A  67      18.111  -3.189   4.445  1.00  0.80           H  
ATOM   1043  HE2 TYR A  67      20.598  -0.620   6.805  1.00  0.80           H  
ATOM   1044  HH  TYR A  67      17.625  -2.580   6.514  1.00  0.80           H  
ATOM   1045  N   ALA A  68      23.647   0.075   0.269  1.00  0.75           N  
ATOM   1046  CA  ALA A  68      24.634   0.061  -0.782  1.00  0.75           C  
ATOM   1047  C   ALA A  68      26.038   0.014  -0.219  1.00  0.75           C  
ATOM   1048  O   ALA A  68      26.414   0.857   0.596  1.00  0.75           O  
ATOM   1049  CB  ALA A  68      24.457   1.258  -1.665  1.00  0.75           C  
ATOM   1050  H   ALA A  68      23.534   0.887   0.876  1.00  0.75           H  
ATOM   1051  HA  ALA A  68      24.480  -0.826  -1.378  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68      25.190   1.172  -2.440  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68      23.456   1.269  -2.088  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68      24.617   2.165  -1.089  1.00  0.75           H  
ATOM   1055  N   ASP A  69      26.808  -0.977  -0.651  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      28.187  -1.117  -0.208  1.00  0.72           C  
ATOM   1057  C   ASP A  69      29.118  -0.765  -1.371  1.00  0.72           C  
ATOM   1058  O   ASP A  69      29.084  -1.452  -2.395  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      28.482  -2.543   0.241  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      27.657  -3.047   1.444  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69      27.037  -2.267   2.139  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      27.639  -4.246   1.642  1.00  0.72           O  
ATOM   1063  H   ASP A  69      26.413  -1.644  -1.310  1.00  0.72           H  
ATOM   1064  HA  ASP A  69      28.362  -0.449   0.615  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69      28.327  -3.208  -0.577  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      29.537  -2.614   0.496  1.00  0.72           H  
ATOM   1067  N   SER A  70      29.920   0.304  -1.248  1.00  0.70           N  
ATOM   1068  CA  SER A  70      30.786   0.672  -2.386  1.00  0.70           C  
ATOM   1069  C   SER A  70      32.288   0.509  -2.063  1.00  0.70           C  
ATOM   1070  O   SER A  70      32.752   0.824  -0.953  1.00  0.70           O  
ATOM   1071  CB  SER A  70      30.520   2.101  -2.856  1.00  0.70           C  
ATOM   1072  OG  SER A  70      29.191   2.286  -3.293  1.00  0.70           O  
ATOM   1073  H   SER A  70      29.902   0.838  -0.376  1.00  0.70           H  
ATOM   1074  HA  SER A  70      30.556   0.013  -3.215  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      30.767   2.815  -2.072  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      31.160   2.283  -3.683  1.00  0.70           H  
ATOM   1077  HG  SER A  70      29.181   3.100  -3.878  1.00  0.70           H  
ATOM   1078  N   PHE A  71      33.040   0.013  -3.063  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      34.489  -0.229  -2.952  1.00  0.70           C  
ATOM   1080  C   PHE A  71      35.271  -0.436  -4.263  1.00  0.70           C  
ATOM   1081  O   PHE A  71      34.684  -0.680  -5.313  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      34.727  -1.440  -2.077  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      33.942  -2.685  -2.475  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71      34.439  -3.591  -3.380  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      32.697  -2.955  -1.889  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71      33.732  -4.726  -3.701  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      31.988  -4.083  -2.216  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71      32.504  -4.967  -3.120  1.00  0.70           C  
ATOM   1089  H   PHE A  71      32.558  -0.256  -3.923  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      34.913   0.636  -2.452  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      35.782  -1.678  -2.124  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      34.498  -1.199  -1.045  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71      35.397  -3.392  -3.852  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      32.285  -2.259  -1.164  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71      34.142  -5.425  -4.426  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      31.016  -4.276  -1.755  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71      31.937  -5.854  -3.378  1.00  0.70           H  
ATOM   1098  N   VAL A  72      36.612  -0.372  -4.187  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      37.471  -0.689  -5.348  1.00  0.72           C  
ATOM   1100  C   VAL A  72      38.272  -1.993  -5.262  1.00  0.72           C  
ATOM   1101  O   VAL A  72      39.052  -2.216  -4.336  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      38.419   0.469  -5.651  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      39.369   0.120  -6.773  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      37.578   1.631  -6.085  1.00  0.72           C  
ATOM   1105  H   VAL A  72      37.028  -0.083  -3.299  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      36.816  -0.774  -6.206  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      38.992   0.714  -4.768  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      39.997   0.980  -6.970  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      39.990  -0.730  -6.490  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      38.790  -0.128  -7.664  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      38.205   2.497  -6.308  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      37.014   1.357  -6.977  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      36.909   1.853  -5.298  1.00  0.72           H  
ATOM   1114  N   VAL A  73      38.074  -2.828  -6.291  1.00  0.74           N  
ATOM   1115  CA  VAL A  73      38.640  -4.181  -6.417  1.00  0.74           C  
ATOM   1116  C   VAL A  73      39.202  -4.441  -7.831  1.00  0.74           C  
ATOM   1117  O   VAL A  73      38.746  -3.849  -8.810  1.00  0.74           O  
ATOM   1118  CB  VAL A  73      37.540  -5.217  -6.080  1.00  0.74           C  
ATOM   1119  CG1 VAL A  73      36.498  -5.130  -7.072  1.00  0.74           C  
ATOM   1120  CG2 VAL A  73      38.082  -6.650  -6.012  1.00  0.74           C  
ATOM   1121  H   VAL A  73      37.434  -2.499  -7.019  1.00  0.74           H  
ATOM   1122  HA  VAL A  73      39.451  -4.285  -5.695  1.00  0.74           H  
ATOM   1123  HB  VAL A  73      37.103  -4.956  -5.129  1.00  0.74           H  
ATOM   1124 1HG1 VAL A  73      35.704  -5.833  -6.823  1.00  0.74           H  
ATOM   1125 2HG1 VAL A  73      36.111  -4.111  -7.088  1.00  0.74           H  
ATOM   1126 3HG1 VAL A  73      36.931  -5.379  -8.039  1.00  0.74           H  
ATOM   1127 1HG2 VAL A  73      37.268  -7.334  -5.762  1.00  0.74           H  
ATOM   1128 2HG2 VAL A  73      38.488  -6.930  -6.973  1.00  0.74           H  
ATOM   1129 3HG2 VAL A  73      38.857  -6.717  -5.248  1.00  0.74           H  
ATOM   1130  N   LYS A  74      40.248  -5.265  -7.937  1.00  0.76           N  
ATOM   1131  CA  LYS A  74      40.818  -5.603  -9.250  1.00  0.76           C  
ATOM   1132  C   LYS A  74      39.796  -6.280 -10.132  1.00  0.76           C  
ATOM   1133  O   LYS A  74      39.040  -7.124  -9.660  1.00  0.76           O  
ATOM   1134  CB  LYS A  74      42.042  -6.536  -9.113  1.00  0.76           C  
ATOM   1135  CG  LYS A  74      43.258  -5.912  -8.485  1.00  0.76           C  
ATOM   1136  CD  LYS A  74      44.447  -6.804  -8.327  1.00  0.76           C  
ATOM   1137  CE  LYS A  74      45.538  -5.961  -7.688  1.00  0.76           C  
ATOM   1138  NZ  LYS A  74      46.809  -6.658  -7.473  1.00  0.76           N  
ATOM   1139  H   LYS A  74      40.626  -5.698  -7.105  1.00  0.76           H  
ATOM   1140  HA  LYS A  74      41.097  -4.697  -9.759  1.00  0.76           H  
ATOM   1141 1HB  LYS A  74      41.772  -7.412  -8.519  1.00  0.76           H  
ATOM   1142 2HB  LYS A  74      42.330  -6.893 -10.107  1.00  0.76           H  
ATOM   1143 1HG  LYS A  74      43.612  -5.168  -9.153  1.00  0.76           H  
ATOM   1144 2HG  LYS A  74      43.014  -5.462  -7.525  1.00  0.76           H  
ATOM   1145 1HD  LYS A  74      44.201  -7.654  -7.685  1.00  0.76           H  
ATOM   1146 2HD  LYS A  74      44.781  -7.170  -9.297  1.00  0.76           H  
ATOM   1147 1HE  LYS A  74      45.721  -5.088  -8.321  1.00  0.76           H  
ATOM   1148 2HE  LYS A  74      45.176  -5.623  -6.729  1.00  0.76           H  
ATOM   1149 1HZ  LYS A  74      47.421  -5.949  -7.030  1.00  0.76           H  
ATOM   1150 2HZ  LYS A  74      46.686  -7.446  -6.864  1.00  0.76           H  
ATOM   1151 3HZ  LYS A  74      47.202  -6.962  -8.348  1.00  0.76           H  
ATOM   1152  N   GLY A  75      39.828  -5.974 -11.429  1.00  0.78           N  
ATOM   1153  CA  GLY A  75      38.929  -6.588 -12.408  1.00  0.78           C  
ATOM   1154  C   GLY A  75      38.825  -8.095 -12.274  1.00  0.78           C  
ATOM   1155  O   GLY A  75      37.727  -8.628 -12.089  1.00  0.78           O  
ATOM   1156  H   GLY A  75      40.458  -5.238 -11.756  1.00  0.78           H  
ATOM   1157 1HA  GLY A  75      37.938  -6.161 -12.312  1.00  0.78           H  
ATOM   1158 2HA  GLY A  75      39.288  -6.343 -13.407  1.00  0.78           H  
ATOM   1159  N   ASP A  76      39.957  -8.791 -12.294  1.00  0.79           N  
ATOM   1160  CA  ASP A  76      39.919 -10.250 -12.179  1.00  0.79           C  
ATOM   1161  C   ASP A  76      39.255 -10.760 -10.884  1.00  0.79           C  
ATOM   1162  O   ASP A  76      38.752 -11.888 -10.847  1.00  0.79           O  
ATOM   1163  CB  ASP A  76      41.325 -10.844 -12.272  1.00  0.79           C  
ATOM   1164  CG  ASP A  76      41.922 -10.824 -13.693  1.00  0.79           C  
ATOM   1165  OD1 ASP A  76      41.198 -10.568 -14.634  1.00  0.79           O  
ATOM   1166  OD2 ASP A  76      43.094 -11.091 -13.822  1.00  0.79           O  
ATOM   1167  H   ASP A  76      40.843  -8.301 -12.445  1.00  0.79           H  
ATOM   1168  HA  ASP A  76      39.340 -10.633 -13.018  1.00  0.79           H  
ATOM   1169 1HB  ASP A  76      41.990 -10.285 -11.608  1.00  0.79           H  
ATOM   1170 2HB  ASP A  76      41.304 -11.872 -11.913  1.00  0.79           H  
ATOM   1171  N   ASP A  77      39.281  -9.958  -9.818  1.00  0.79           N  
ATOM   1172  CA  ASP A  77      38.727 -10.352  -8.534  1.00  0.79           C  
ATOM   1173  C   ASP A  77      37.279  -9.885  -8.321  1.00  0.79           C  
ATOM   1174  O   ASP A  77      36.664 -10.223  -7.312  1.00  0.79           O  
ATOM   1175  CB  ASP A  77      39.613  -9.828  -7.403  1.00  0.79           C  
ATOM   1176  CG  ASP A  77      41.032 -10.503  -7.351  1.00  0.79           C  
ATOM   1177  OD1 ASP A  77      41.163 -11.615  -7.808  1.00  0.79           O  
ATOM   1178  OD2 ASP A  77      41.970  -9.886  -6.845  1.00  0.79           O  
ATOM   1179  H   ASP A  77      39.637  -9.012  -9.906  1.00  0.79           H  
ATOM   1180  HA  ASP A  77      38.735 -11.440  -8.485  1.00  0.79           H  
ATOM   1181 1HB  ASP A  77      39.752  -8.759  -7.538  1.00  0.79           H  
ATOM   1182 2HB  ASP A  77      39.112  -9.980  -6.457  1.00  0.79           H  
ATOM   1183  N   VAL A  78      36.686  -9.187  -9.293  1.00  0.78           N  
ATOM   1184  CA  VAL A  78      35.310  -8.702  -9.135  1.00  0.78           C  
ATOM   1185  C   VAL A  78      34.355  -9.867  -8.935  1.00  0.78           C  
ATOM   1186  O   VAL A  78      33.404  -9.790  -8.158  1.00  0.78           O  
ATOM   1187  CB  VAL A  78      34.841  -7.876 -10.349  1.00  0.78           C  
ATOM   1188  CG1 VAL A  78      33.332  -7.595 -10.232  1.00  0.78           C  
ATOM   1189  CG2 VAL A  78      35.581  -6.544 -10.407  1.00  0.78           C  
ATOM   1190  H   VAL A  78      37.196  -8.957 -10.148  1.00  0.78           H  
ATOM   1191  HA  VAL A  78      35.271  -8.063  -8.252  1.00  0.78           H  
ATOM   1192  HB  VAL A  78      35.030  -8.447 -11.261  1.00  0.78           H  
ATOM   1193 1HG1 VAL A  78      33.007  -7.024 -11.098  1.00  0.78           H  
ATOM   1194 2HG1 VAL A  78      32.788  -8.538 -10.197  1.00  0.78           H  
ATOM   1195 3HG1 VAL A  78      33.134  -7.026  -9.322  1.00  0.78           H  
ATOM   1196 1HG2 VAL A  78      35.249  -5.975 -11.273  1.00  0.78           H  
ATOM   1197 2HG2 VAL A  78      35.371  -5.988  -9.516  1.00  0.78           H  
ATOM   1198 3HG2 VAL A  78      36.642  -6.728 -10.477  1.00  0.78           H  
ATOM   1199  N   ARG A  79      34.593 -10.953  -9.654  1.00  0.76           N  
ATOM   1200  CA  ARG A  79      33.757 -12.136  -9.561  1.00  0.76           C  
ATOM   1201  C   ARG A  79      33.711 -12.737  -8.150  1.00  0.76           C  
ATOM   1202  O   ARG A  79      32.738 -13.402  -7.805  1.00  0.76           O  
ATOM   1203  CB  ARG A  79      34.248 -13.203 -10.529  1.00  0.76           C  
ATOM   1204  CG  ARG A  79      35.613 -13.805 -10.179  1.00  0.76           C  
ATOM   1205  CD  ARG A  79      36.088 -14.758 -11.223  1.00  0.76           C  
ATOM   1206  NE  ARG A  79      35.213 -15.928 -11.347  1.00  0.76           N  
ATOM   1207  CZ  ARG A  79      35.304 -17.042 -10.586  1.00  0.76           C  
ATOM   1208  NH1 ARG A  79      36.229 -17.131  -9.658  1.00  0.76           N  
ATOM   1209  NH2 ARG A  79      34.465 -18.045 -10.779  1.00  0.76           N  
ATOM   1210  H   ARG A  79      35.390 -10.954 -10.276  1.00  0.76           H  
ATOM   1211  HA  ARG A  79      32.743 -11.855  -9.846  1.00  0.76           H  
ATOM   1212 1HB  ARG A  79      33.527 -14.019 -10.572  1.00  0.76           H  
ATOM   1213 2HB  ARG A  79      34.326 -12.779 -11.530  1.00  0.76           H  
ATOM   1214 1HG  ARG A  79      36.351 -13.003 -10.079  1.00  0.76           H  
ATOM   1215 2HG  ARG A  79      35.540 -14.350  -9.237  1.00  0.76           H  
ATOM   1216 1HD  ARG A  79      36.119 -14.251 -12.187  1.00  0.76           H  
ATOM   1217 2HD  ARG A  79      37.088 -15.104 -10.966  1.00  0.76           H  
ATOM   1218  HE  ARG A  79      34.489 -15.900 -12.051  1.00  0.76           H  
ATOM   1219 1HH1 ARG A  79      36.872 -16.365  -9.512  1.00  0.76           H  
ATOM   1220 2HH1 ARG A  79      36.294 -17.966  -9.088  1.00  0.76           H  
ATOM   1221 1HH2 ARG A  79      33.754 -17.979 -11.493  1.00  0.76           H  
ATOM   1222 2HH2 ARG A  79      34.539 -18.882 -10.215  1.00  0.76           H  
ATOM   1223  N   GLN A  80      34.702 -12.440  -7.287  1.00  0.75           N  
ATOM   1224  CA  GLN A  80      34.737 -13.021  -5.944  1.00  0.75           C  
ATOM   1225  C   GLN A  80      33.772 -12.327  -5.002  1.00  0.75           C  
ATOM   1226  O   GLN A  80      33.605 -12.737  -3.855  1.00  0.75           O  
ATOM   1227  CB  GLN A  80      36.131 -12.960  -5.327  1.00  0.75           C  
ATOM   1228  CG  GLN A  80      37.190 -13.805  -5.967  1.00  0.75           C  
ATOM   1229  CD  GLN A  80      38.522 -13.655  -5.216  1.00  0.75           C  
ATOM   1230  OE1 GLN A  80      38.547 -13.631  -3.965  1.00  0.75           O  
ATOM   1231  NE2 GLN A  80      39.610 -13.563  -5.967  1.00  0.75           N  
ATOM   1232  H   GLN A  80      35.451 -11.802  -7.549  1.00  0.75           H  
ATOM   1233  HA  GLN A  80      34.441 -14.066  -6.016  1.00  0.75           H  
ATOM   1234 1HB  GLN A  80      36.479 -11.927  -5.365  1.00  0.75           H  
ATOM   1235 2HB  GLN A  80      36.069 -13.245  -4.277  1.00  0.75           H  
ATOM   1236 1HG  GLN A  80      36.882 -14.855  -5.935  1.00  0.75           H  
ATOM   1237 2HG  GLN A  80      37.332 -13.476  -7.000  1.00  0.75           H  
ATOM   1238 1HE2 GLN A  80      40.511 -13.458  -5.561  1.00  0.75           H  
ATOM   1239 2HE2 GLN A  80      39.535 -13.589  -6.973  1.00  0.75           H  
ATOM   1240  N   ILE A  81      33.112 -11.298  -5.502  1.00  0.74           N  
ATOM   1241  CA  ILE A  81      32.114 -10.579  -4.756  1.00  0.74           C  
ATOM   1242  C   ILE A  81      30.817 -11.394  -4.788  1.00  0.74           C  
ATOM   1243  O   ILE A  81      29.985 -11.262  -3.903  1.00  0.74           O  
ATOM   1244  CB  ILE A  81      31.907  -9.167  -5.312  1.00  0.74           C  
ATOM   1245  CG1 ILE A  81      33.252  -8.379  -5.240  1.00  0.74           C  
ATOM   1246  CG2 ILE A  81      30.805  -8.438  -4.533  1.00  0.74           C  
ATOM   1247  CD1 ILE A  81      33.847  -8.285  -3.862  1.00  0.74           C  
ATOM   1248  H   ILE A  81      33.304 -10.984  -6.453  1.00  0.74           H  
ATOM   1249  HA  ILE A  81      32.439 -10.493  -3.720  1.00  0.74           H  
ATOM   1250  HB  ILE A  81      31.623  -9.234  -6.362  1.00  0.74           H  
ATOM   1251 1HG1 ILE A  81      33.981  -8.871  -5.885  1.00  0.74           H  
ATOM   1252 2HG1 ILE A  81      33.087  -7.376  -5.616  1.00  0.74           H  
ATOM   1253 1HG2 ILE A  81      30.666  -7.441  -4.945  1.00  0.74           H  
ATOM   1254 2HG2 ILE A  81      29.883  -8.994  -4.618  1.00  0.74           H  
ATOM   1255 3HG2 ILE A  81      31.090  -8.363  -3.493  1.00  0.74           H  
ATOM   1256 1HD1 ILE A  81      34.777  -7.725  -3.909  1.00  0.74           H  
ATOM   1257 2HD1 ILE A  81      33.163  -7.786  -3.209  1.00  0.74           H  
ATOM   1258 3HD1 ILE A  81      34.042  -9.290  -3.485  1.00  0.74           H  
ATOM   1259  N   ALA A  82      30.603 -12.184  -5.850  1.00  0.75           N  
ATOM   1260  CA  ALA A  82      29.370 -12.953  -6.006  1.00  0.75           C  
ATOM   1261  C   ALA A  82      29.163 -13.865  -4.772  1.00  0.75           C  
ATOM   1262  O   ALA A  82      30.120 -14.482  -4.294  1.00  0.75           O  
ATOM   1263  CB  ALA A  82      29.459 -13.765  -7.293  1.00  0.75           C  
ATOM   1264  H   ALA A  82      31.337 -12.305  -6.548  1.00  0.75           H  
ATOM   1265  HA  ALA A  82      28.543 -12.250  -6.076  1.00  0.75           H  
ATOM   1266 1HB  ALA A  82      28.570 -14.341  -7.473  1.00  0.75           H  
ATOM   1267 2HB  ALA A  82      29.613 -13.083  -8.129  1.00  0.75           H  
ATOM   1268 3HB  ALA A  82      30.304 -14.435  -7.225  1.00  0.75           H  
ATOM   1269  N   PRO A  83      27.905 -14.080  -4.319  1.00  0.76           N  
ATOM   1270  CA  PRO A  83      27.527 -14.794  -3.101  1.00  0.76           C  
ATOM   1271  C   PRO A  83      27.925 -16.257  -3.047  1.00  0.76           C  
ATOM   1272  O   PRO A  83      28.002 -16.838  -1.971  1.00  0.76           O  
ATOM   1273  CB  PRO A  83      26.004 -14.683  -3.118  1.00  0.76           C  
ATOM   1274  CG  PRO A  83      25.630 -14.494  -4.551  1.00  0.76           C  
ATOM   1275  CD  PRO A  83      26.746 -13.707  -5.157  1.00  0.76           C  
ATOM   1276  HA  PRO A  83      27.935 -14.256  -2.228  1.00  0.76           H  
ATOM   1277 1HB  PRO A  83      25.552 -15.580  -2.669  1.00  0.76           H  
ATOM   1278 2HB  PRO A  83      25.700 -13.831  -2.503  1.00  0.76           H  
ATOM   1279 1HG  PRO A  83      25.479 -15.467  -5.037  1.00  0.76           H  
ATOM   1280 2HG  PRO A  83      24.666 -13.965  -4.597  1.00  0.76           H  
ATOM   1281 1HD  PRO A  83      26.874 -14.066  -6.149  1.00  0.76           H  
ATOM   1282 2HD  PRO A  83      26.511 -12.646  -5.133  1.00  0.76           H  
ATOM   1283  N   GLY A  84      28.154 -16.866  -4.204  1.00  0.77           N  
ATOM   1284  CA  GLY A  84      28.515 -18.275  -4.255  1.00  0.77           C  
ATOM   1285  C   GLY A  84      30.023 -18.521  -4.286  1.00  0.77           C  
ATOM   1286  O   GLY A  84      30.454 -19.663  -4.455  1.00  0.77           O  
ATOM   1287  H   GLY A  84      28.085 -16.351  -5.067  1.00  0.77           H  
ATOM   1288 1HA  GLY A  84      28.087 -18.783  -3.390  1.00  0.77           H  
ATOM   1289 2HA  GLY A  84      28.060 -18.725  -5.135  1.00  0.77           H  
ATOM   1290  N   GLN A  85      30.825 -17.464  -4.156  1.00  0.78           N  
ATOM   1291  CA  GLN A  85      32.272 -17.619  -4.259  1.00  0.78           C  
ATOM   1292  C   GLN A  85      33.024 -17.614  -2.932  1.00  0.78           C  
ATOM   1293  O   GLN A  85      32.517 -17.190  -1.887  1.00  0.78           O  
ATOM   1294  CB  GLN A  85      32.847 -16.554  -5.181  1.00  0.78           C  
ATOM   1295  CG  GLN A  85      32.297 -16.595  -6.604  1.00  0.78           C  
ATOM   1296  CD  GLN A  85      32.625 -17.878  -7.348  1.00  0.78           C  
ATOM   1297  OE1 GLN A  85      33.795 -18.247  -7.518  1.00  0.78           O  
ATOM   1298  NE2 GLN A  85      31.588 -18.569  -7.809  1.00  0.78           N  
ATOM   1299  H   GLN A  85      30.439 -16.527  -4.020  1.00  0.78           H  
ATOM   1300  HA  GLN A  85      32.468 -18.583  -4.725  1.00  0.78           H  
ATOM   1301 1HB  GLN A  85      32.622 -15.562  -4.771  1.00  0.78           H  
ATOM   1302 2HB  GLN A  85      33.933 -16.648  -5.225  1.00  0.78           H  
ATOM   1303 1HG  GLN A  85      31.216 -16.500  -6.552  1.00  0.78           H  
ATOM   1304 2HG  GLN A  85      32.717 -15.768  -7.162  1.00  0.78           H  
ATOM   1305 1HE2 GLN A  85      31.732 -19.426  -8.306  1.00  0.78           H  
ATOM   1306 2HE2 GLN A  85      30.660 -18.233  -7.659  1.00  0.78           H  
ATOM   1307  N   THR A  86      34.257 -18.108  -3.015  1.00  0.79           N  
ATOM   1308  CA  THR A  86      35.229 -18.144  -1.925  1.00  0.79           C  
ATOM   1309  C   THR A  86      36.511 -17.502  -2.456  1.00  0.79           C  
ATOM   1310  O   THR A  86      36.612 -17.270  -3.662  1.00  0.79           O  
ATOM   1311  CB  THR A  86      35.498 -19.590  -1.471  1.00  0.79           C  
ATOM   1312  OG1 THR A  86      36.131 -20.318  -2.537  1.00  0.79           O  
ATOM   1313  CG2 THR A  86      34.191 -20.280  -1.102  1.00  0.79           C  
ATOM   1314  H   THR A  86      34.554 -18.465  -3.913  1.00  0.79           H  
ATOM   1315  HA  THR A  86      34.865 -17.564  -1.076  1.00  0.79           H  
ATOM   1316  HB  THR A  86      36.160 -19.575  -0.599  1.00  0.79           H  
ATOM   1317  HG1 THR A  86      36.991 -19.925  -2.716  1.00  0.79           H  
ATOM   1318 1HG2 THR A  86      34.399 -21.298  -0.776  1.00  0.79           H  
ATOM   1319 2HG2 THR A  86      33.711 -19.729  -0.291  1.00  0.79           H  
ATOM   1320 3HG2 THR A  86      33.529 -20.307  -1.964  1.00  0.79           H  
ATOM   1321  N   GLY A  87      37.488 -17.221  -1.600  1.00  0.79           N  
ATOM   1322  CA  GLY A  87      38.731 -16.614  -2.096  1.00  0.79           C  
ATOM   1323  C   GLY A  87      39.194 -15.471  -1.206  1.00  0.79           C  
ATOM   1324  O   GLY A  87      38.459 -15.025  -0.330  1.00  0.79           O  
ATOM   1325  H   GLY A  87      37.378 -17.428  -0.595  1.00  0.79           H  
ATOM   1326 1HA  GLY A  87      39.509 -17.377  -2.147  1.00  0.79           H  
ATOM   1327 2HA  GLY A  87      38.580 -16.244  -3.109  1.00  0.79           H  
ATOM   1328  N   LYS A  88      40.377 -14.918  -1.479  1.00  0.78           N  
ATOM   1329  CA  LYS A  88      40.895 -13.855  -0.619  1.00  0.78           C  
ATOM   1330  C   LYS A  88      39.935 -12.666  -0.498  1.00  0.78           C  
ATOM   1331  O   LYS A  88      39.875 -12.026   0.550  1.00  0.78           O  
ATOM   1332  CB  LYS A  88      42.227 -13.352  -1.179  1.00  0.78           C  
ATOM   1333  CG  LYS A  88      42.045 -12.604  -2.493  1.00  0.78           C  
ATOM   1334  CD  LYS A  88      43.309 -12.171  -3.186  1.00  0.78           C  
ATOM   1335  CE  LYS A  88      42.884 -11.403  -4.429  1.00  0.78           C  
ATOM   1336  NZ  LYS A  88      43.986 -10.974  -5.289  1.00  0.78           N  
ATOM   1337  H   LYS A  88      40.936 -15.272  -2.242  1.00  0.78           H  
ATOM   1338  HA  LYS A  88      41.052 -14.266   0.379  1.00  0.78           H  
ATOM   1339 1HB  LYS A  88      42.697 -12.678  -0.460  1.00  0.78           H  
ATOM   1340 2HB  LYS A  88      42.901 -14.190  -1.345  1.00  0.78           H  
ATOM   1341 1HG  LYS A  88      41.445 -13.202  -3.183  1.00  0.78           H  
ATOM   1342 2HG  LYS A  88      41.513 -11.691  -2.284  1.00  0.78           H  
ATOM   1343 1HD  LYS A  88      43.901 -11.527  -2.536  1.00  0.78           H  
ATOM   1344 2HD  LYS A  88      43.903 -13.037  -3.476  1.00  0.78           H  
ATOM   1345 1HE  LYS A  88      42.218 -12.035  -5.012  1.00  0.78           H  
ATOM   1346 2HE  LYS A  88      42.335 -10.519  -4.111  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  88      43.525 -10.475  -6.072  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  88      44.606 -10.360  -4.797  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  88      44.491 -11.771  -5.633  1.00  0.78           H  
ATOM   1350  N   ILE A  89      39.112 -12.385  -1.508  1.00  0.76           N  
ATOM   1351  CA  ILE A  89      38.226 -11.258  -1.315  1.00  0.76           C  
ATOM   1352  C   ILE A  89      36.981 -11.709  -0.598  1.00  0.76           C  
ATOM   1353  O   ILE A  89      36.618 -11.160   0.444  1.00  0.76           O  
ATOM   1354  CB  ILE A  89      37.848 -10.537  -2.617  1.00  0.76           C  
ATOM   1355  CG1 ILE A  89      39.085  -9.998  -3.318  1.00  0.76           C  
ATOM   1356  CG2 ILE A  89      36.901  -9.437  -2.298  1.00  0.76           C  
ATOM   1357  CD1 ILE A  89      39.895  -9.028  -2.461  1.00  0.76           C  
ATOM   1358  H   ILE A  89      39.107 -12.918  -2.377  1.00  0.76           H  
ATOM   1359  HA  ILE A  89      38.732 -10.535  -0.693  1.00  0.76           H  
ATOM   1360  HB  ILE A  89      37.371 -11.233  -3.290  1.00  0.76           H  
ATOM   1361 1HG1 ILE A  89      39.711 -10.834  -3.614  1.00  0.76           H  
ATOM   1362 2HG1 ILE A  89      38.771  -9.472  -4.216  1.00  0.76           H  
ATOM   1363 1HG2 ILE A  89      36.629  -8.932  -3.212  1.00  0.76           H  
ATOM   1364 2HG2 ILE A  89      36.005  -9.844  -1.818  1.00  0.76           H  
ATOM   1365 3HG2 ILE A  89      37.392  -8.759  -1.634  1.00  0.76           H  
ATOM   1366 1HD1 ILE A  89      40.758  -8.675  -3.026  1.00  0.76           H  
ATOM   1367 2HD1 ILE A  89      39.273  -8.174  -2.184  1.00  0.76           H  
ATOM   1368 3HD1 ILE A  89      40.236  -9.535  -1.560  1.00  0.76           H  
ATOM   1369  N   ALA A  90      36.383 -12.783  -1.092  1.00  0.74           N  
ATOM   1370  CA  ALA A  90      35.144 -13.292  -0.531  1.00  0.74           C  
ATOM   1371  C   ALA A  90      35.252 -13.639   0.945  1.00  0.74           C  
ATOM   1372  O   ALA A  90      34.282 -13.491   1.680  1.00  0.74           O  
ATOM   1373  CB  ALA A  90      34.730 -14.535  -1.261  1.00  0.74           C  
ATOM   1374  H   ALA A  90      36.772 -13.225  -1.911  1.00  0.74           H  
ATOM   1375  HA  ALA A  90      34.380 -12.525  -0.656  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90      33.788 -14.903  -0.861  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90      34.617 -14.335  -2.318  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90      35.498 -15.267  -1.112  1.00  0.74           H  
ATOM   1379  N   ASP A  91      36.410 -14.147   1.365  1.00  0.73           N  
ATOM   1380  CA  ASP A  91      36.599 -14.552   2.746  1.00  0.73           C  
ATOM   1381  C   ASP A  91      37.292 -13.520   3.643  1.00  0.73           C  
ATOM   1382  O   ASP A  91      36.978 -13.442   4.838  1.00  0.73           O  
ATOM   1383  CB  ASP A  91      37.407 -15.857   2.790  1.00  0.73           C  
ATOM   1384  CG  ASP A  91      36.667 -17.053   2.099  1.00  0.73           C  
ATOM   1385  OD1 ASP A  91      35.546 -17.322   2.468  1.00  0.73           O  
ATOM   1386  OD2 ASP A  91      37.252 -17.702   1.235  1.00  0.73           O  
ATOM   1387  H   ASP A  91      37.171 -14.274   0.707  1.00  0.73           H  
ATOM   1388  HA  ASP A  91      35.613 -14.746   3.174  1.00  0.73           H  
ATOM   1389 1HB  ASP A  91      38.365 -15.697   2.286  1.00  0.73           H  
ATOM   1390 2HB  ASP A  91      37.624 -16.119   3.826  1.00  0.73           H  
ATOM   1391  N   TYR A  92      38.254 -12.740   3.107  1.00  0.71           N  
ATOM   1392  CA  TYR A  92      39.041 -11.860   3.974  1.00  0.71           C  
ATOM   1393  C   TYR A  92      38.822 -10.360   3.816  1.00  0.71           C  
ATOM   1394  O   TYR A  92      39.249  -9.612   4.696  1.00  0.71           O  
ATOM   1395  CB  TYR A  92      40.531 -12.129   3.769  1.00  0.71           C  
ATOM   1396  CG  TYR A  92      40.952 -13.550   4.092  1.00  0.71           C  
ATOM   1397  CD1 TYR A  92      42.053 -14.094   3.464  1.00  0.71           C  
ATOM   1398  CD2 TYR A  92      40.245 -14.303   5.022  1.00  0.71           C  
ATOM   1399  CE1 TYR A  92      42.444 -15.385   3.758  1.00  0.71           C  
ATOM   1400  CE2 TYR A  92      40.631 -15.584   5.317  1.00  0.71           C  
ATOM   1401  CZ  TYR A  92      41.726 -16.129   4.689  1.00  0.71           C  
ATOM   1402  OH  TYR A  92      42.117 -17.415   4.983  1.00  0.71           O  
ATOM   1403  H   TYR A  92      38.497 -12.766   2.117  1.00  0.71           H  
ATOM   1404  HA  TYR A  92      38.792 -12.104   5.006  1.00  0.71           H  
ATOM   1405 1HB  TYR A  92      40.811 -11.916   2.751  1.00  0.71           H  
ATOM   1406 2HB  TYR A  92      41.106 -11.454   4.401  1.00  0.71           H  
ATOM   1407  HD1 TYR A  92      42.612 -13.503   2.735  1.00  0.71           H  
ATOM   1408  HD2 TYR A  92      39.386 -13.872   5.521  1.00  0.71           H  
ATOM   1409  HE1 TYR A  92      43.313 -15.818   3.263  1.00  0.71           H  
ATOM   1410  HE2 TYR A  92      40.073 -16.167   6.049  1.00  0.71           H  
ATOM   1411  HH  TYR A  92      42.892 -17.640   4.463  1.00  0.71           H  
ATOM   1412  N   ASN A  93      38.260  -9.904   2.692  1.00  0.70           N  
ATOM   1413  CA  ASN A  93      38.113  -8.467   2.462  1.00  0.70           C  
ATOM   1414  C   ASN A  93      36.656  -8.009   2.363  1.00  0.70           C  
ATOM   1415  O   ASN A  93      36.288  -6.994   2.949  1.00  0.70           O  
ATOM   1416  CB  ASN A  93      38.987  -8.060   1.297  1.00  0.70           C  
ATOM   1417  CG  ASN A  93      40.449  -8.108   1.680  1.00  0.70           C  
ATOM   1418  OD1 ASN A  93      40.862  -7.128   2.307  1.00  0.70           O  
ATOM   1419  ND2 ASN A  93      41.185  -9.160   1.402  1.00  0.70           N  
ATOM   1420  H   ASN A  93      37.901 -10.541   1.983  1.00  0.70           H  
ATOM   1421  HA  ASN A  93      38.520  -7.951   3.330  1.00  0.70           H  
ATOM   1422 1HB  ASN A  93      38.797  -8.682   0.449  1.00  0.70           H  
ATOM   1423 2HB  ASN A  93      38.769  -7.051   1.023  1.00  0.70           H  
ATOM   1424 1HD2 ASN A  93      42.164  -9.221   1.724  1.00  0.70           H  
ATOM   1425 2HD2 ASN A  93      40.777  -9.943   0.917  1.00  0.70           H  
ATOM   1426  N   TYR A  94      35.823  -8.769   1.669  1.00  0.70           N  
ATOM   1427  CA  TYR A  94      34.394  -8.479   1.586  1.00  0.70           C  
ATOM   1428  C   TYR A  94      33.609  -9.726   1.244  1.00  0.70           C  
ATOM   1429  O   TYR A  94      33.715 -10.265   0.143  1.00  0.70           O  
ATOM   1430  CB  TYR A  94      34.072  -7.419   0.536  1.00  0.70           C  
ATOM   1431  CG  TYR A  94      32.582  -7.106   0.407  1.00  0.70           C  
ATOM   1432  CD1 TYR A  94      31.973  -6.258   1.294  1.00  0.70           C  
ATOM   1433  CD2 TYR A  94      31.831  -7.701  -0.592  1.00  0.70           C  
ATOM   1434  CE1 TYR A  94      30.625  -5.975   1.183  1.00  0.70           C  
ATOM   1435  CE2 TYR A  94      30.487  -7.427  -0.704  1.00  0.70           C  
ATOM   1436  CZ  TYR A  94      29.883  -6.559   0.179  1.00  0.70           C  
ATOM   1437  OH  TYR A  94      28.540  -6.274   0.070  1.00  0.70           O  
ATOM   1438  H   TYR A  94      36.176  -9.594   1.201  1.00  0.70           H  
ATOM   1439  HA  TYR A  94      34.053  -8.125   2.561  1.00  0.70           H  
ATOM   1440 1HB  TYR A  94      34.561  -6.495   0.818  1.00  0.70           H  
ATOM   1441 2HB  TYR A  94      34.450  -7.726  -0.440  1.00  0.70           H  
ATOM   1442  HD1 TYR A  94      32.554  -5.814   2.074  1.00  0.70           H  
ATOM   1443  HD2 TYR A  94      32.302  -8.389  -1.281  1.00  0.70           H  
ATOM   1444  HE1 TYR A  94      30.144  -5.296   1.888  1.00  0.70           H  
ATOM   1445  HE2 TYR A  94      29.907  -7.897  -1.487  1.00  0.70           H  
ATOM   1446  HH  TYR A  94      28.293  -5.554   0.704  1.00  0.70           H  
ATOM   1447  N   LYS A  95      32.729 -10.097   2.154  1.00  0.70           N  
ATOM   1448  CA  LYS A  95      31.869 -11.257   2.004  1.00  0.70           C  
ATOM   1449  C   LYS A  95      30.452 -10.827   1.683  1.00  0.70           C  
ATOM   1450  O   LYS A  95      29.908  -9.952   2.343  1.00  0.70           O  
ATOM   1451  CB  LYS A  95      31.893 -12.115   3.278  1.00  0.70           C  
ATOM   1452  CG  LYS A  95      30.848 -13.261   3.312  1.00  0.70           C  
ATOM   1453  CD  LYS A  95      31.138 -14.387   2.303  1.00  0.70           C  
ATOM   1454  CE  LYS A  95      30.023 -15.456   2.340  1.00  0.70           C  
ATOM   1455  NZ  LYS A  95      30.188 -16.507   1.276  1.00  0.70           N  
ATOM   1456  H   LYS A  95      32.685  -9.572   3.015  1.00  0.70           H  
ATOM   1457  HA  LYS A  95      32.238 -11.862   1.174  1.00  0.70           H  
ATOM   1458 1HB  LYS A  95      32.874 -12.557   3.414  1.00  0.70           H  
ATOM   1459 2HB  LYS A  95      31.723 -11.482   4.146  1.00  0.70           H  
ATOM   1460 1HG  LYS A  95      30.829 -13.684   4.317  1.00  0.70           H  
ATOM   1461 2HG  LYS A  95      29.865 -12.852   3.094  1.00  0.70           H  
ATOM   1462 1HD  LYS A  95      31.197 -13.975   1.296  1.00  0.70           H  
ATOM   1463 2HD  LYS A  95      32.096 -14.853   2.540  1.00  0.70           H  
ATOM   1464 1HE  LYS A  95      30.009 -15.939   3.313  1.00  0.70           H  
ATOM   1465 2HE  LYS A  95      29.071 -14.961   2.188  1.00  0.70           H  
ATOM   1466 1HZ  LYS A  95      29.378 -17.171   1.326  1.00  0.70           H  
ATOM   1467 2HZ  LYS A  95      30.187 -16.055   0.370  1.00  0.70           H  
ATOM   1468 3HZ  LYS A  95      31.051 -17.005   1.395  1.00  0.70           H  
ATOM   1469  N   LEU A  96      29.877 -11.396   0.643  1.00  0.71           N  
ATOM   1470  CA  LEU A  96      28.511 -11.098   0.274  1.00  0.71           C  
ATOM   1471  C   LEU A  96      27.681 -12.291   0.785  1.00  0.71           C  
ATOM   1472  O   LEU A  96      28.109 -13.419   0.553  1.00  0.71           O  
ATOM   1473  CB  LEU A  96      28.435 -10.935  -1.237  1.00  0.71           C  
ATOM   1474  CG  LEU A  96      27.143 -10.494  -1.782  1.00  0.71           C  
ATOM   1475  CD1 LEU A  96      26.916  -9.150  -1.324  1.00  0.71           C  
ATOM   1476  CD2 LEU A  96      27.210 -10.470  -3.253  1.00  0.71           C  
ATOM   1477  H   LEU A  96      30.402 -12.071   0.101  1.00  0.71           H  
ATOM   1478  HA  LEU A  96      28.212 -10.168   0.744  1.00  0.71           H  
ATOM   1479 1HB  LEU A  96      29.190 -10.214  -1.547  1.00  0.71           H  
ATOM   1480 2HB  LEU A  96      28.675 -11.891  -1.705  1.00  0.71           H  
ATOM   1481  HG  LEU A  96      26.347 -11.153  -1.444  1.00  0.71           H  
ATOM   1482 1HD1 LEU A  96      25.992  -8.795  -1.725  1.00  0.71           H  
ATOM   1483 2HD1 LEU A  96      26.892  -9.097  -0.255  1.00  0.71           H  
ATOM   1484 3HD1 LEU A  96      27.735  -8.550  -1.685  1.00  0.71           H  
ATOM   1485 1HD2 LEU A  96      26.289 -10.128  -3.669  1.00  0.71           H  
ATOM   1486 2HD2 LEU A  96      28.002  -9.801  -3.554  1.00  0.71           H  
ATOM   1487 3HD2 LEU A  96      27.423 -11.446  -3.585  1.00  0.71           H  
ATOM   1488  N   PRO A  97      26.523 -12.126   1.469  1.00  0.73           N  
ATOM   1489  CA  PRO A  97      25.749 -13.227   2.025  1.00  0.73           C  
ATOM   1490  C   PRO A  97      25.405 -14.249   0.960  1.00  0.73           C  
ATOM   1491  O   PRO A  97      25.031 -13.897  -0.158  1.00  0.73           O  
ATOM   1492  CB  PRO A  97      24.463 -12.539   2.506  1.00  0.73           C  
ATOM   1493  CG  PRO A  97      24.863 -11.121   2.788  1.00  0.73           C  
ATOM   1494  CD  PRO A  97      25.920 -10.792   1.729  1.00  0.73           C  
ATOM   1495  HA  PRO A  97      26.302 -13.687   2.855  1.00  0.73           H  
ATOM   1496 1HB  PRO A  97      23.682 -12.622   1.741  1.00  0.73           H  
ATOM   1497 2HB  PRO A  97      24.084 -13.050   3.404  1.00  0.73           H  
ATOM   1498 1HG  PRO A  97      23.980 -10.475   2.686  1.00  0.73           H  
ATOM   1499 2HG  PRO A  97      25.194 -11.015   3.815  1.00  0.73           H  
ATOM   1500 1HD  PRO A  97      25.424 -10.411   0.835  1.00  0.73           H  
ATOM   1501 2HD  PRO A  97      26.635 -10.081   2.168  1.00  0.73           H  
ATOM   1502  N   ASP A  98      25.430 -15.521   1.344  1.00  0.75           N  
ATOM   1503  CA  ASP A  98      25.142 -16.623   0.427  1.00  0.75           C  
ATOM   1504  C   ASP A  98      23.740 -16.485  -0.189  1.00  0.75           C  
ATOM   1505  O   ASP A  98      23.501 -16.901  -1.324  1.00  0.75           O  
ATOM   1506  CB  ASP A  98      25.211 -17.962   1.178  1.00  0.75           C  
ATOM   1507  CG  ASP A  98      26.656 -18.421   1.651  1.00  0.75           C  
ATOM   1508  OD1 ASP A  98      27.663 -17.870   1.227  1.00  0.75           O  
ATOM   1509  OD2 ASP A  98      26.704 -19.317   2.456  1.00  0.75           O  
ATOM   1510  H   ASP A  98      25.714 -15.742   2.288  1.00  0.75           H  
ATOM   1511  HA  ASP A  98      25.882 -16.614  -0.375  1.00  0.75           H  
ATOM   1512 1HB  ASP A  98      24.557 -17.914   2.052  1.00  0.75           H  
ATOM   1513 2HB  ASP A  98      24.804 -18.742   0.532  1.00  0.75           H  
ATOM   1514  N   ASP A  99      22.825 -15.890   0.582  1.00  0.76           N  
ATOM   1515  CA  ASP A  99      21.424 -15.699   0.215  1.00  0.76           C  
ATOM   1516  C   ASP A  99      21.108 -14.264  -0.235  1.00  0.76           C  
ATOM   1517  O   ASP A  99      19.949 -13.839  -0.222  1.00  0.76           O  
ATOM   1518  CB  ASP A  99      20.532 -16.054   1.403  1.00  0.76           C  
ATOM   1519  CG  ASP A  99      20.613 -17.531   1.791  1.00  0.76           C  
ATOM   1520  OD1 ASP A  99      20.621 -18.362   0.917  1.00  0.76           O  
ATOM   1521  OD2 ASP A  99      20.679 -17.808   2.965  1.00  0.76           O  
ATOM   1522  H   ASP A  99      23.126 -15.560   1.486  1.00  0.76           H  
ATOM   1523  HA  ASP A  99      21.194 -16.370  -0.613  1.00  0.76           H  
ATOM   1524 1HB  ASP A  99      20.816 -15.448   2.263  1.00  0.76           H  
ATOM   1525 2HB  ASP A  99      19.497 -15.814   1.161  1.00  0.76           H  
ATOM   1526  N   PHE A 100      22.133 -13.511  -0.619  1.00  0.77           N  
ATOM   1527  CA  PHE A 100      21.971 -12.128  -1.057  1.00  0.77           C  
ATOM   1528  C   PHE A 100      20.878 -11.872  -2.086  1.00  0.77           C  
ATOM   1529  O   PHE A 100      20.871 -12.453  -3.182  1.00  0.77           O  
ATOM   1530  CB  PHE A 100      23.296 -11.671  -1.669  1.00  0.77           C  
ATOM   1531  CG  PHE A 100      23.353 -10.304  -2.275  1.00  0.77           C  
ATOM   1532  CD1 PHE A 100      23.219  -9.143  -1.546  1.00  0.77           C  
ATOM   1533  CD2 PHE A 100      23.578 -10.199  -3.636  1.00  0.77           C  
ATOM   1534  CE1 PHE A 100      23.319  -7.921  -2.189  1.00  0.77           C  
ATOM   1535  CE2 PHE A 100      23.673  -8.985  -4.247  1.00  0.77           C  
ATOM   1536  CZ  PHE A 100      23.545  -7.852  -3.522  1.00  0.77           C  
ATOM   1537  H   PHE A 100      23.079 -13.893  -0.596  1.00  0.77           H  
ATOM   1538  HA  PHE A 100      21.756 -11.523  -0.176  1.00  0.77           H  
ATOM   1539 1HB  PHE A 100      24.057 -11.714  -0.898  1.00  0.77           H  
ATOM   1540 2HB  PHE A 100      23.594 -12.387  -2.434  1.00  0.77           H  
ATOM   1541  HD1 PHE A 100      23.048  -9.194  -0.472  1.00  0.77           H  
ATOM   1542  HD2 PHE A 100      23.692 -11.110  -4.218  1.00  0.77           H  
ATOM   1543  HE1 PHE A 100      23.232  -7.011  -1.648  1.00  0.77           H  
ATOM   1544  HE2 PHE A 100      23.853  -8.917  -5.313  1.00  0.77           H  
ATOM   1545  HZ  PHE A 100      23.623  -6.881  -4.007  1.00  0.77           H  
ATOM   1546  N   THR A 101      19.999 -10.934  -1.734  1.00  0.76           N  
ATOM   1547  CA  THR A 101      18.942 -10.489  -2.612  1.00  0.76           C  
ATOM   1548  C   THR A 101      19.282  -9.071  -2.978  1.00  0.76           C  
ATOM   1549  O   THR A 101      19.323  -8.180  -2.118  1.00  0.76           O  
ATOM   1550  CB  THR A 101      17.549 -10.545  -1.964  1.00  0.76           C  
ATOM   1551  OG1 THR A 101      17.243 -11.900  -1.577  1.00  0.76           O  
ATOM   1552  CG2 THR A 101      16.505 -10.062  -2.975  1.00  0.76           C  
ATOM   1553  H   THR A 101      20.073 -10.523  -0.815  1.00  0.76           H  
ATOM   1554  HA  THR A 101      18.940 -11.081  -3.521  1.00  0.76           H  
ATOM   1555  HB  THR A 101      17.527  -9.904  -1.080  1.00  0.76           H  
ATOM   1556  HG1 THR A 101      17.923 -12.240  -0.976  1.00  0.76           H  
ATOM   1557 1HG2 THR A 101      15.514 -10.101  -2.525  1.00  0.76           H  
ATOM   1558 2HG2 THR A 101      16.729  -9.036  -3.271  1.00  0.76           H  
ATOM   1559 3HG2 THR A 101      16.530 -10.704  -3.850  1.00  0.76           H  
ATOM   1560  N   GLY A 102      19.551  -8.889  -4.252  1.00  0.75           N  
ATOM   1561  CA  GLY A 102      20.010  -7.624  -4.754  1.00  0.75           C  
ATOM   1562  C   GLY A 102      21.003  -7.827  -5.877  1.00  0.75           C  
ATOM   1563  O   GLY A 102      21.085  -8.921  -6.460  1.00  0.75           O  
ATOM   1564  H   GLY A 102      19.462  -9.666  -4.882  1.00  0.75           H  
ATOM   1565 1HA  GLY A 102      19.164  -7.047  -5.123  1.00  0.75           H  
ATOM   1566 2HA  GLY A 102      20.468  -7.076  -3.945  1.00  0.75           H  
ATOM   1567  N   CYS A 103      21.749  -6.766  -6.190  1.00  0.75           N  
ATOM   1568  CA  CYS A 103      22.656  -6.823  -7.331  1.00  0.75           C  
ATOM   1569  C   CYS A 103      24.102  -6.398  -7.055  1.00  0.75           C  
ATOM   1570  O   CYS A 103      24.379  -5.579  -6.177  1.00  0.75           O  
ATOM   1571  CB  CYS A 103      22.061  -5.936  -8.425  1.00  0.75           C  
ATOM   1572  SG  CYS A 103      20.303  -6.376  -8.827  1.00  0.75           S  
ATOM   1573  H   CYS A 103      21.669  -5.932  -5.607  1.00  0.75           H  
ATOM   1574  HA  CYS A 103      22.697  -7.839  -7.677  1.00  0.75           H  
ATOM   1575 1HB  CYS A 103      22.097  -4.889  -8.116  1.00  0.75           H  
ATOM   1576 2HB  CYS A 103      22.660  -6.034  -9.336  1.00  0.75           H  
ATOM   1577  N   VAL A 104      25.027  -6.931  -7.858  1.00  0.74           N  
ATOM   1578  CA  VAL A 104      26.430  -6.512  -7.821  1.00  0.74           C  
ATOM   1579  C   VAL A 104      26.776  -5.870  -9.149  1.00  0.74           C  
ATOM   1580  O   VAL A 104      26.630  -6.472 -10.224  1.00  0.74           O  
ATOM   1581  CB  VAL A 104      27.389  -7.679  -7.547  1.00  0.74           C  
ATOM   1582  CG1 VAL A 104      28.840  -7.174  -7.557  1.00  0.74           C  
ATOM   1583  CG2 VAL A 104      27.063  -8.309  -6.172  1.00  0.74           C  
ATOM   1584  H   VAL A 104      24.735  -7.630  -8.537  1.00  0.74           H  
ATOM   1585  HA  VAL A 104      26.563  -5.768  -7.037  1.00  0.74           H  
ATOM   1586  HB  VAL A 104      27.282  -8.423  -8.334  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 104      29.516  -8.008  -7.369  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 104      29.073  -6.734  -8.528  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 104      28.967  -6.421  -6.782  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 104      27.741  -9.139  -5.985  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 104      27.179  -7.575  -5.403  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 104      26.049  -8.668  -6.156  1.00  0.74           H  
ATOM   1593  N   ILE A 105      27.189  -4.619  -9.065  1.00  0.75           N  
ATOM   1594  CA  ILE A 105      27.437  -3.814 -10.234  1.00  0.75           C  
ATOM   1595  C   ILE A 105      28.894  -3.330 -10.262  1.00  0.75           C  
ATOM   1596  O   ILE A 105      29.410  -2.863  -9.248  1.00  0.75           O  
ATOM   1597  CB  ILE A 105      26.439  -2.647 -10.219  1.00  0.75           C  
ATOM   1598  CG1 ILE A 105      25.009  -3.189 -10.190  1.00  0.75           C  
ATOM   1599  CG2 ILE A 105      26.613  -1.855 -11.417  1.00  0.75           C  
ATOM   1600  CD1 ILE A 105      23.994  -2.161  -9.895  1.00  0.75           C  
ATOM   1601  H   ILE A 105      27.289  -4.190  -8.146  1.00  0.75           H  
ATOM   1602  HA  ILE A 105      27.253  -4.418 -11.109  1.00  0.75           H  
ATOM   1603  HB  ILE A 105      26.592  -2.043  -9.326  1.00  0.75           H  
ATOM   1604 1HG1 ILE A 105      24.801  -3.629 -11.138  1.00  0.75           H  
ATOM   1605 2HG1 ILE A 105      24.915  -3.946  -9.427  1.00  0.75           H  
ATOM   1606 1HG2 ILE A 105      25.906  -1.030 -11.428  1.00  0.75           H  
ATOM   1607 2HG2 ILE A 105      27.623  -1.486 -11.403  1.00  0.75           H  
ATOM   1608 3HG2 ILE A 105      26.453  -2.481 -12.300  1.00  0.75           H  
ATOM   1609 1HD1 ILE A 105      23.008  -2.608  -9.883  1.00  0.75           H  
ATOM   1610 2HD1 ILE A 105      24.199  -1.744  -8.926  1.00  0.75           H  
ATOM   1611 3HD1 ILE A 105      24.039  -1.387 -10.657  1.00  0.75           H  
ATOM   1612  N   ALA A 106      29.578  -3.460 -11.406  1.00  0.77           N  
ATOM   1613  CA  ALA A 106      30.989  -3.051 -11.485  1.00  0.77           C  
ATOM   1614  C   ALA A 106      31.292  -2.135 -12.666  1.00  0.77           C  
ATOM   1615  O   ALA A 106      30.805  -2.373 -13.783  1.00  0.77           O  
ATOM   1616  CB  ALA A 106      31.869  -4.271 -11.608  1.00  0.77           C  
ATOM   1617  H   ALA A 106      29.100  -3.845 -12.212  1.00  0.77           H  
ATOM   1618  HA  ALA A 106      31.229  -2.526 -10.572  1.00  0.77           H  
ATOM   1619 1HB  ALA A 106      32.911  -3.965 -11.623  1.00  0.77           H  
ATOM   1620 2HB  ALA A 106      31.695  -4.933 -10.765  1.00  0.77           H  
ATOM   1621 3HB  ALA A 106      31.640  -4.784 -12.526  1.00  0.77           H  
ATOM   1622  N   TRP A 107      32.192  -1.157 -12.441  1.00  0.80           N  
ATOM   1623  CA  TRP A 107      32.559  -0.182 -13.477  1.00  0.80           C  
ATOM   1624  C   TRP A 107      34.017   0.305 -13.374  1.00  0.80           C  
ATOM   1625  O   TRP A 107      34.476   0.777 -12.335  1.00  0.80           O  
ATOM   1626  CB  TRP A 107      31.577   0.982 -13.347  1.00  0.80           C  
ATOM   1627  CG  TRP A 107      31.544   2.008 -14.406  1.00  0.80           C  
ATOM   1628  CD1 TRP A 107      32.196   2.050 -15.592  1.00  0.80           C  
ATOM   1629  CD2 TRP A 107      30.675   3.150 -14.392  1.00  0.80           C  
ATOM   1630  NE1 TRP A 107      31.825   3.157 -16.293  1.00  0.80           N  
ATOM   1631  CE2 TRP A 107      30.881   3.833 -15.580  1.00  0.80           C  
ATOM   1632  CE3 TRP A 107      29.741   3.633 -13.478  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 107      30.187   4.984 -15.891  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 107      29.041   4.774 -13.786  1.00  0.80           C  
ATOM   1635  CH2 TRP A 107      29.257   5.437 -14.963  1.00  0.80           C  
ATOM   1636  H   TRP A 107      32.531  -1.033 -11.486  1.00  0.80           H  
ATOM   1637  HA  TRP A 107      32.424  -0.653 -14.451  1.00  0.80           H  
ATOM   1638 1HB  TRP A 107      30.618   0.606 -13.237  1.00  0.80           H  
ATOM   1639 2HB  TRP A 107      31.802   1.506 -12.418  1.00  0.80           H  
ATOM   1640  HD1 TRP A 107      32.908   1.321 -15.946  1.00  0.80           H  
ATOM   1641  HE1 TRP A 107      32.176   3.408 -17.204  1.00  0.80           H  
ATOM   1642  HE3 TRP A 107      29.564   3.115 -12.541  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 107      30.345   5.524 -16.827  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 107      28.309   5.141 -13.068  1.00  0.80           H  
ATOM   1645  HH2 TRP A 107      28.685   6.341 -15.172  1.00  0.80           H  
ATOM   1646  N   ASN A 108      34.740   0.171 -14.477  1.00  0.84           N  
ATOM   1647  CA  ASN A 108      36.162   0.499 -14.600  1.00  0.84           C  
ATOM   1648  C   ASN A 108      36.508   1.933 -14.190  1.00  0.84           C  
ATOM   1649  O   ASN A 108      35.850   2.885 -14.620  1.00  0.84           O  
ATOM   1650  CB  ASN A 108      36.576   0.256 -16.049  1.00  0.84           C  
ATOM   1651  CG  ASN A 108      38.050   0.390 -16.321  1.00  0.84           C  
ATOM   1652  OD1 ASN A 108      38.578   1.516 -16.291  1.00  0.84           O  
ATOM   1653  ND2 ASN A 108      38.716  -0.710 -16.628  1.00  0.84           N  
ATOM   1654  H   ASN A 108      34.282  -0.214 -15.293  1.00  0.84           H  
ATOM   1655  HA  ASN A 108      36.729  -0.168 -13.949  1.00  0.84           H  
ATOM   1656 1HB  ASN A 108      36.259  -0.733 -16.359  1.00  0.84           H  
ATOM   1657 2HB  ASN A 108      36.050   0.969 -16.683  1.00  0.84           H  
ATOM   1658 1HD2 ASN A 108      39.702  -0.662 -16.851  1.00  0.84           H  
ATOM   1659 2HD2 ASN A 108      38.256  -1.612 -16.666  1.00  0.84           H  
ATOM   1660  N   SER A 109      37.548   2.084 -13.351  1.00  0.89           N  
ATOM   1661  CA  SER A 109      38.004   3.402 -12.883  1.00  0.89           C  
ATOM   1662  C   SER A 109      39.469   3.682 -13.224  1.00  0.89           C  
ATOM   1663  O   SER A 109      40.190   4.389 -12.493  1.00  0.89           O  
ATOM   1664  CB  SER A 109      37.804   3.569 -11.400  1.00  0.89           C  
ATOM   1665  OG  SER A 109      38.463   2.613 -10.642  1.00  0.89           O  
ATOM   1666  H   SER A 109      38.026   1.244 -13.021  1.00  0.89           H  
ATOM   1667  HA  SER A 109      37.399   4.161 -13.379  1.00  0.89           H  
ATOM   1668 1HB  SER A 109      38.166   4.539 -11.113  1.00  0.89           H  
ATOM   1669 2HB  SER A 109      36.793   3.555 -11.192  1.00  0.89           H  
ATOM   1670  HG  SER A 109      38.623   3.060  -9.768  1.00  0.89           H  
ATOM   1671  N   ASN A 110      39.907   3.169 -14.365  1.00  0.92           N  
ATOM   1672  CA  ASN A 110      41.277   3.376 -14.799  1.00  0.92           C  
ATOM   1673  C   ASN A 110      41.636   4.857 -14.931  1.00  0.92           C  
ATOM   1674  O   ASN A 110      42.780   5.243 -14.707  1.00  0.92           O  
ATOM   1675  CB  ASN A 110      41.533   2.635 -16.097  1.00  0.92           C  
ATOM   1676  CG  ASN A 110      42.985   2.643 -16.514  1.00  0.92           C  
ATOM   1677  OD1 ASN A 110      43.880   2.168 -15.782  1.00  0.92           O  
ATOM   1678  ND2 ASN A 110      43.232   3.176 -17.689  1.00  0.92           N  
ATOM   1679  H   ASN A 110      39.289   2.602 -14.945  1.00  0.92           H  
ATOM   1680  HA  ASN A 110      41.922   2.957 -14.038  1.00  0.92           H  
ATOM   1681 1HB  ASN A 110      41.211   1.600 -15.986  1.00  0.92           H  
ATOM   1682 2HB  ASN A 110      40.936   3.078 -16.893  1.00  0.92           H  
ATOM   1683 1HD2 ASN A 110      44.163   3.225 -18.040  1.00  0.92           H  
ATOM   1684 2HD2 ASN A 110      42.475   3.540 -18.238  1.00  0.92           H  
ATOM   1685  N   ASN A 111      40.656   5.698 -15.257  1.00  0.96           N  
ATOM   1686  CA  ASN A 111      40.924   7.116 -15.428  1.00  0.96           C  
ATOM   1687  C   ASN A 111      40.731   7.936 -14.144  1.00  0.96           C  
ATOM   1688  O   ASN A 111      40.887   9.159 -14.168  1.00  0.96           O  
ATOM   1689  CB  ASN A 111      40.050   7.660 -16.532  1.00  0.96           C  
ATOM   1690  CG  ASN A 111      40.432   7.102 -17.879  1.00  0.96           C  
ATOM   1691  OD1 ASN A 111      41.611   6.851 -18.157  1.00  0.96           O  
ATOM   1692  ND2 ASN A 111      39.453   6.900 -18.723  1.00  0.96           N  
ATOM   1693  H   ASN A 111      39.726   5.341 -15.416  1.00  0.96           H  
ATOM   1694  HA  ASN A 111      41.967   7.232 -15.728  1.00  0.96           H  
ATOM   1695 1HB  ASN A 111      39.009   7.413 -16.326  1.00  0.96           H  
ATOM   1696 2HB  ASN A 111      40.132   8.747 -16.561  1.00  0.96           H  
ATOM   1697 1HD2 ASN A 111      39.644   6.531 -19.633  1.00  0.96           H  
ATOM   1698 2HD2 ASN A 111      38.512   7.117 -18.460  1.00  0.96           H  
ATOM   1699  N   LEU A 112      40.367   7.281 -13.034  1.00  0.99           N  
ATOM   1700  CA  LEU A 112      40.187   7.995 -11.773  1.00  0.99           C  
ATOM   1701  C   LEU A 112      41.185   7.547 -10.717  1.00  0.99           C  
ATOM   1702  O   LEU A 112      41.819   8.381 -10.063  1.00  0.99           O  
ATOM   1703  CB  LEU A 112      38.792   7.752 -11.174  1.00  0.99           C  
ATOM   1704  CG  LEU A 112      37.570   8.222 -11.952  1.00  0.99           C  
ATOM   1705  CD1 LEU A 112      36.319   7.781 -11.183  1.00  0.99           C  
ATOM   1706  CD2 LEU A 112      37.607   9.731 -12.104  1.00  0.99           C  
ATOM   1707  H   LEU A 112      40.259   6.273 -13.046  1.00  0.99           H  
ATOM   1708  HA  LEU A 112      40.326   9.060 -11.947  1.00  0.99           H  
ATOM   1709 1HB  LEU A 112      38.681   6.694 -11.005  1.00  0.99           H  
ATOM   1710 2HB  LEU A 112      38.756   8.235 -10.197  1.00  0.99           H  
ATOM   1711  HG  LEU A 112      37.555   7.756 -12.938  1.00  0.99           H  
ATOM   1712 1HD1 LEU A 112      35.427   8.098 -11.719  1.00  0.99           H  
ATOM   1713 2HD1 LEU A 112      36.321   6.695 -11.089  1.00  0.99           H  
ATOM   1714 3HD1 LEU A 112      36.322   8.231 -10.181  1.00  0.99           H  
ATOM   1715 1HD2 LEU A 112      36.727  10.064 -12.654  1.00  0.99           H  
ATOM   1716 2HD2 LEU A 112      37.616  10.194 -11.116  1.00  0.99           H  
ATOM   1717 3HD2 LEU A 112      38.509  10.019 -12.651  1.00  0.99           H  
ATOM   1718  N   ASP A 113      41.284   6.221 -10.548  1.00  1.04           N  
ATOM   1719  CA  ASP A 113      42.078   5.619  -9.489  1.00  1.04           C  
ATOM   1720  C   ASP A 113      43.454   5.066  -9.900  1.00  1.04           C  
ATOM   1721  O   ASP A 113      44.389   5.113  -9.099  1.00  1.04           O  
ATOM   1722  CB  ASP A 113      41.278   4.482  -8.859  1.00  1.04           C  
ATOM   1723  CG  ASP A 113      39.973   4.913  -8.213  1.00  1.04           C  
ATOM   1724  OD1 ASP A 113      40.020   5.777  -7.366  1.00  1.04           O  
ATOM   1725  OD2 ASP A 113      38.932   4.370  -8.550  1.00  1.04           O  
ATOM   1726  H   ASP A 113      40.768   5.605 -11.168  1.00  1.04           H  
ATOM   1727  HA  ASP A 113      42.246   6.382  -8.730  1.00  1.04           H  
ATOM   1728 1HB  ASP A 113      41.072   3.715  -9.607  1.00  1.04           H  
ATOM   1729 2HB  ASP A 113      41.883   4.052  -8.089  1.00  1.04           H  
ATOM   1730  N   SER A 114      43.587   4.513 -11.115  1.00  1.11           N  
ATOM   1731  CA  SER A 114      44.877   3.875 -11.491  1.00  1.11           C  
ATOM   1732  C   SER A 114      46.034   4.867 -11.447  1.00  1.11           C  
ATOM   1733  O   SER A 114      45.850   6.050 -11.742  1.00  1.11           O  
ATOM   1734  CB  SER A 114      44.847   3.274 -12.873  1.00  1.11           C  
ATOM   1735  OG  SER A 114      43.950   2.223 -12.985  1.00  1.11           O  
ATOM   1736  H   SER A 114      42.780   4.510 -11.747  1.00  1.11           H  
ATOM   1737  HA  SER A 114      45.095   3.077 -10.785  1.00  1.11           H  
ATOM   1738 1HB  SER A 114      44.605   4.040 -13.594  1.00  1.11           H  
ATOM   1739 2HB  SER A 114      45.823   2.912 -13.112  1.00  1.11           H  
ATOM   1740  HG  SER A 114      43.879   2.068 -13.955  1.00  1.11           H  
ATOM   1741  N   LYS A 115      47.243   4.387 -11.114  1.00  1.24           N  
ATOM   1742  CA  LYS A 115      48.385   5.295 -11.066  1.00  1.24           C  
ATOM   1743  C   LYS A 115      49.485   4.952 -12.061  1.00  1.24           C  
ATOM   1744  O   LYS A 115      50.037   3.856 -12.055  1.00  1.24           O  
ATOM   1745  CB  LYS A 115      48.982   5.312  -9.662  1.00  1.24           C  
ATOM   1746  CG  LYS A 115      48.055   5.870  -8.578  1.00  1.24           C  
ATOM   1747  CD  LYS A 115      48.764   5.925  -7.235  1.00  1.24           C  
ATOM   1748  CE  LYS A 115      49.778   7.061  -7.205  1.00  1.24           C  
ATOM   1749  NZ  LYS A 115      50.413   7.216  -5.876  1.00  1.24           N  
ATOM   1750  H   LYS A 115      47.376   3.398 -10.880  1.00  1.24           H  
ATOM   1751  HA  LYS A 115      48.036   6.299 -11.301  1.00  1.24           H  
ATOM   1752 1HB  LYS A 115      49.237   4.288  -9.368  1.00  1.24           H  
ATOM   1753 2HB  LYS A 115      49.908   5.886  -9.659  1.00  1.24           H  
ATOM   1754 1HG  LYS A 115      47.720   6.870  -8.855  1.00  1.24           H  
ATOM   1755 2HG  LYS A 115      47.177   5.226  -8.484  1.00  1.24           H  
ATOM   1756 1HD  LYS A 115      48.042   6.052  -6.432  1.00  1.24           H  
ATOM   1757 2HD  LYS A 115      49.300   4.987  -7.077  1.00  1.24           H  
ATOM   1758 1HE  LYS A 115      50.555   6.859  -7.945  1.00  1.24           H  
ATOM   1759 2HE  LYS A 115      49.273   7.990  -7.465  1.00  1.24           H  
ATOM   1760 1HZ  LYS A 115      51.073   7.975  -5.908  1.00  1.24           H  
ATOM   1761 2HZ  LYS A 115      49.706   7.411  -5.178  1.00  1.24           H  
ATOM   1762 3HZ  LYS A 115      50.893   6.361  -5.637  1.00  1.24           H  
ATOM   1763  N   VAL A 116      49.884   5.942 -12.848  1.00  1.41           N  
ATOM   1764  CA  VAL A 116      50.933   5.775 -13.853  1.00  1.41           C  
ATOM   1765  C   VAL A 116      52.254   5.386 -13.208  1.00  1.41           C  
ATOM   1766  O   VAL A 116      53.000   4.554 -13.735  1.00  1.41           O  
ATOM   1767  CB  VAL A 116      51.107   7.066 -14.661  1.00  1.41           C  
ATOM   1768  CG1 VAL A 116      52.323   6.954 -15.558  1.00  1.41           C  
ATOM   1769  CG2 VAL A 116      49.850   7.307 -15.480  1.00  1.41           C  
ATOM   1770  H   VAL A 116      49.406   6.831 -12.785  1.00  1.41           H  
ATOM   1771  HA  VAL A 116      50.637   4.987 -14.539  1.00  1.41           H  
ATOM   1772  HB  VAL A 116      51.270   7.901 -13.980  1.00  1.41           H  
ATOM   1773 1HG1 VAL A 116      52.444   7.877 -16.125  1.00  1.41           H  
ATOM   1774 2HG1 VAL A 116      53.211   6.784 -14.949  1.00  1.41           H  
ATOM   1775 3HG1 VAL A 116      52.190   6.120 -16.246  1.00  1.41           H  
ATOM   1776 1HG2 VAL A 116      49.960   8.227 -16.053  1.00  1.41           H  
ATOM   1777 2HG2 VAL A 116      49.701   6.472 -16.162  1.00  1.41           H  
ATOM   1778 3HG2 VAL A 116      48.990   7.393 -14.814  1.00  1.41           H  
ATOM   1779  N   GLY A 117      52.536   6.000 -12.062  1.00  1.61           N  
ATOM   1780  CA  GLY A 117      53.762   5.772 -11.309  1.00  1.61           C  
ATOM   1781  C   GLY A 117      53.727   4.491 -10.461  1.00  1.61           C  
ATOM   1782  O   GLY A 117      54.692   4.195  -9.754  1.00  1.61           O  
ATOM   1783  H   GLY A 117      51.864   6.659 -11.700  1.00  1.61           H  
ATOM   1784 1HA  GLY A 117      54.601   5.721 -12.002  1.00  1.61           H  
ATOM   1785 2HA  GLY A 117      53.944   6.627 -10.661  1.00  1.61           H  
ATOM   1786  N   GLY A 118      52.625   3.743 -10.513  1.00  1.78           N  
ATOM   1787  CA  GLY A 118      52.499   2.512  -9.751  1.00  1.78           C  
ATOM   1788  C   GLY A 118      51.978   2.681  -8.325  1.00  1.78           C  
ATOM   1789  O   GLY A 118      51.484   3.744  -7.929  1.00  1.78           O  
ATOM   1790  H   GLY A 118      51.841   3.995 -11.110  1.00  1.78           H  
ATOM   1791 1HA  GLY A 118      51.824   1.845 -10.290  1.00  1.78           H  
ATOM   1792 2HA  GLY A 118      53.466   2.013  -9.723  1.00  1.78           H  
ATOM   1793  N   ASN A 119      52.116   1.601  -7.563  1.00  1.84           N  
ATOM   1794  CA  ASN A 119      51.556   1.424  -6.228  1.00  1.84           C  
ATOM   1795  C   ASN A 119      50.058   1.700  -6.319  1.00  1.84           C  
ATOM   1796  O   ASN A 119      49.458   1.336  -7.329  1.00  1.84           O  
ATOM   1797  CB  ASN A 119      52.244   2.340  -5.233  1.00  1.84           C  
ATOM   1798  CG  ASN A 119      53.728   2.073  -5.132  1.00  1.84           C  
ATOM   1799  OD1 ASN A 119      54.171   0.923  -5.027  1.00  1.84           O  
ATOM   1800  ND2 ASN A 119      54.506   3.125  -5.168  1.00  1.84           N  
ATOM   1801  H   ASN A 119      52.598   0.813  -7.971  1.00  1.84           H  
ATOM   1802  HA  ASN A 119      51.687   0.388  -5.911  1.00  1.84           H  
ATOM   1803 1HB  ASN A 119      52.085   3.383  -5.504  1.00  1.84           H  
ATOM   1804 2HB  ASN A 119      51.814   2.190  -4.244  1.00  1.84           H  
ATOM   1805 1HD2 ASN A 119      55.499   3.018  -5.110  1.00  1.84           H  
ATOM   1806 2HD2 ASN A 119      54.108   4.037  -5.258  1.00  1.84           H  
ATOM   1807  N   TYR A 120      49.444   2.331  -5.310  1.00  1.75           N  
ATOM   1808  CA  TYR A 120      48.014   2.623  -5.417  1.00  1.75           C  
ATOM   1809  C   TYR A 120      47.524   3.553  -4.308  1.00  1.75           C  
ATOM   1810  O   TYR A 120      48.262   3.852  -3.371  1.00  1.75           O  
ATOM   1811  CB  TYR A 120      47.202   1.334  -5.478  1.00  1.75           C  
ATOM   1812  CG  TYR A 120      45.862   1.516  -6.054  1.00  1.75           C  
ATOM   1813  CD1 TYR A 120      45.710   2.165  -7.260  1.00  1.75           C  
ATOM   1814  CD2 TYR A 120      44.804   0.952  -5.470  1.00  1.75           C  
ATOM   1815  CE1 TYR A 120      44.465   2.248  -7.825  1.00  1.75           C  
ATOM   1816  CE2 TYR A 120      43.565   1.026  -6.066  1.00  1.75           C  
ATOM   1817  CZ  TYR A 120      43.409   1.668  -7.216  1.00  1.75           C  
ATOM   1818  OH  TYR A 120      42.197   1.707  -7.775  1.00  1.75           O  
ATOM   1819  H   TYR A 120      49.961   2.616  -4.492  1.00  1.75           H  
ATOM   1820  HA  TYR A 120      47.849   3.140  -6.362  1.00  1.75           H  
ATOM   1821 1HB  TYR A 120      47.693   0.571  -6.038  1.00  1.75           H  
ATOM   1822 2HB  TYR A 120      47.075   0.946  -4.468  1.00  1.75           H  
ATOM   1823  HD1 TYR A 120      46.577   2.606  -7.767  1.00  1.75           H  
ATOM   1824  HD2 TYR A 120      44.945   0.423  -4.550  1.00  1.75           H  
ATOM   1825  HE1 TYR A 120      44.333   2.738  -8.757  1.00  1.75           H  
ATOM   1826  HE2 TYR A 120      42.695   0.550  -5.622  1.00  1.75           H  
ATOM   1827  HH  TYR A 120      42.271   2.019  -8.678  1.00  1.75           H  
ATOM   1828  N   ASN A 121      46.263   3.981  -4.411  1.00  1.55           N  
ATOM   1829  CA  ASN A 121      45.604   4.792  -3.390  1.00  1.55           C  
ATOM   1830  C   ASN A 121      44.684   3.976  -2.455  1.00  1.55           C  
ATOM   1831  O   ASN A 121      44.000   4.544  -1.602  1.00  1.55           O  
ATOM   1832  CB  ASN A 121      44.773   5.853  -4.081  1.00  1.55           C  
ATOM   1833  CG  ASN A 121      45.594   6.859  -4.836  1.00  1.55           C  
ATOM   1834  OD1 ASN A 121      46.655   7.308  -4.384  1.00  1.55           O  
ATOM   1835  ND2 ASN A 121      45.124   7.220  -6.006  1.00  1.55           N  
ATOM   1836  H   ASN A 121      45.730   3.723  -5.230  1.00  1.55           H  
ATOM   1837  HA  ASN A 121      46.369   5.264  -2.772  1.00  1.55           H  
ATOM   1838 1HB  ASN A 121      44.098   5.374  -4.789  1.00  1.55           H  
ATOM   1839 2HB  ASN A 121      44.157   6.372  -3.347  1.00  1.55           H  
ATOM   1840 1HD2 ASN A 121      45.624   7.883  -6.564  1.00  1.55           H  
ATOM   1841 2HD2 ASN A 121      44.264   6.834  -6.345  1.00  1.55           H  
ATOM   1842  N   TYR A 122      44.648   2.658  -2.647  1.00  1.32           N  
ATOM   1843  CA  TYR A 122      43.770   1.746  -1.895  1.00  1.32           C  
ATOM   1844  C   TYR A 122      44.534   0.520  -1.366  1.00  1.32           C  
ATOM   1845  O   TYR A 122      45.549   0.104  -1.953  1.00  1.32           O  
ATOM   1846  CB  TYR A 122      42.624   1.298  -2.792  1.00  1.32           C  
ATOM   1847  CG  TYR A 122      41.679   2.398  -3.357  1.00  1.32           C  
ATOM   1848  CD1 TYR A 122      42.055   3.242  -4.397  1.00  1.32           C  
ATOM   1849  CD2 TYR A 122      40.399   2.443  -2.933  1.00  1.32           C  
ATOM   1850  CE1 TYR A 122      41.171   4.128  -4.943  1.00  1.32           C  
ATOM   1851  CE2 TYR A 122      39.507   3.307  -3.494  1.00  1.32           C  
ATOM   1852  CZ  TYR A 122      39.875   4.159  -4.491  1.00  1.32           C  
ATOM   1853  OH  TYR A 122      38.951   5.036  -5.061  1.00  1.32           O  
ATOM   1854  H   TYR A 122      45.256   2.273  -3.352  1.00  1.32           H  
ATOM   1855  HA  TYR A 122      43.365   2.279  -1.034  1.00  1.32           H  
ATOM   1856 1HB  TYR A 122      42.959   0.688  -3.538  1.00  1.32           H  
ATOM   1857 2HB  TYR A 122      41.990   0.664  -2.187  1.00  1.32           H  
ATOM   1858  HD1 TYR A 122      43.061   3.221  -4.772  1.00  1.32           H  
ATOM   1859  HD2 TYR A 122      40.073   1.778  -2.166  1.00  1.32           H  
ATOM   1860  HE1 TYR A 122      41.494   4.789  -5.743  1.00  1.32           H  
ATOM   1861  HE2 TYR A 122      38.508   3.290  -3.155  1.00  1.32           H  
ATOM   1862  HH  TYR A 122      39.336   5.417  -5.890  1.00  1.32           H  
ATOM   1863  N   LEU A 123      44.023  -0.056  -0.268  1.00  1.12           N  
ATOM   1864  CA  LEU A 123      44.635  -1.219   0.400  1.00  1.12           C  
ATOM   1865  C   LEU A 123      43.772  -2.502   0.474  1.00  1.12           C  
ATOM   1866  O   LEU A 123      42.549  -2.472   0.307  1.00  1.12           O  
ATOM   1867  CB  LEU A 123      44.999  -0.841   1.835  1.00  1.12           C  
ATOM   1868  CG  LEU A 123      45.883   0.393   2.045  1.00  1.12           C  
ATOM   1869  CD1 LEU A 123      45.983   0.678   3.529  1.00  1.12           C  
ATOM   1870  CD2 LEU A 123      47.246   0.150   1.463  1.00  1.12           C  
ATOM   1871  H   LEU A 123      43.162   0.335   0.109  1.00  1.12           H  
ATOM   1872  HA  LEU A 123      45.538  -1.457  -0.141  1.00  1.12           H  
ATOM   1873 1HB  LEU A 123      44.109  -0.699   2.390  1.00  1.12           H  
ATOM   1874 2HB  LEU A 123      45.529  -1.688   2.261  1.00  1.12           H  
ATOM   1875  HG  LEU A 123      45.424   1.256   1.564  1.00  1.12           H  
ATOM   1876 1HD1 LEU A 123      46.595   1.563   3.687  1.00  1.12           H  
ATOM   1877 2HD1 LEU A 123      44.983   0.848   3.938  1.00  1.12           H  
ATOM   1878 3HD1 LEU A 123      46.439  -0.155   4.028  1.00  1.12           H  
ATOM   1879 1HD2 LEU A 123      47.874   1.026   1.617  1.00  1.12           H  
ATOM   1880 2HD2 LEU A 123      47.702  -0.714   1.952  1.00  1.12           H  
ATOM   1881 3HD2 LEU A 123      47.142  -0.034   0.416  1.00  1.12           H  
ATOM   1882  N   TYR A 124      44.400  -3.633   0.774  1.00  0.98           N  
ATOM   1883  CA  TYR A 124      43.633  -4.852   1.039  1.00  0.98           C  
ATOM   1884  C   TYR A 124      44.261  -5.609   2.189  1.00  0.98           C  
ATOM   1885  O   TYR A 124      45.448  -5.451   2.478  1.00  0.98           O  
ATOM   1886  CB  TYR A 124      43.576  -5.764  -0.175  1.00  0.98           C  
ATOM   1887  CG  TYR A 124      44.877  -6.418  -0.539  1.00  0.98           C  
ATOM   1888  CD1 TYR A 124      45.143  -7.681  -0.043  1.00  0.98           C  
ATOM   1889  CD2 TYR A 124      45.802  -5.784  -1.352  1.00  0.98           C  
ATOM   1890  CE1 TYR A 124      46.312  -8.323  -0.343  1.00  0.98           C  
ATOM   1891  CE2 TYR A 124      46.987  -6.438  -1.656  1.00  0.98           C  
ATOM   1892  CZ  TYR A 124      47.243  -7.703  -1.150  1.00  0.98           C  
ATOM   1893  OH  TYR A 124      48.424  -8.350  -1.459  1.00  0.98           O  
ATOM   1894  H   TYR A 124      45.414  -3.633   0.822  1.00  0.98           H  
ATOM   1895  HA  TYR A 124      42.618  -4.582   1.333  1.00  0.98           H  
ATOM   1896 1HB  TYR A 124      42.831  -6.545  -0.012  1.00  0.98           H  
ATOM   1897 2HB  TYR A 124      43.266  -5.203  -0.997  1.00  0.98           H  
ATOM   1898  HD1 TYR A 124      44.407  -8.170   0.591  1.00  0.98           H  
ATOM   1899  HD2 TYR A 124      45.603  -4.784  -1.747  1.00  0.98           H  
ATOM   1900  HE1 TYR A 124      46.497  -9.315   0.056  1.00  0.98           H  
ATOM   1901  HE2 TYR A 124      47.722  -5.962  -2.289  1.00  0.98           H  
ATOM   1902  HH  TYR A 124      48.908  -7.838  -2.112  1.00  0.98           H  
ATOM   1903  N   ARG A 125      43.492  -6.461   2.842  1.00  0.90           N  
ATOM   1904  CA  ARG A 125      44.062  -7.207   3.940  1.00  0.90           C  
ATOM   1905  C   ARG A 125      44.706  -8.490   3.477  1.00  0.90           C  
ATOM   1906  O   ARG A 125      44.086  -9.315   2.790  1.00  0.90           O  
ATOM   1907  CB  ARG A 125      43.008  -7.497   4.983  1.00  0.90           C  
ATOM   1908  CG  ARG A 125      43.512  -8.195   6.219  1.00  0.90           C  
ATOM   1909  CD  ARG A 125      44.294  -7.300   7.086  1.00  0.90           C  
ATOM   1910  NE  ARG A 125      44.595  -7.932   8.359  1.00  0.90           N  
ATOM   1911  CZ  ARG A 125      43.913  -7.758   9.488  1.00  0.90           C  
ATOM   1912  NH1 ARG A 125      42.904  -6.916   9.526  1.00  0.90           N  
ATOM   1913  NH2 ARG A 125      44.291  -8.454  10.536  1.00  0.90           N  
ATOM   1914  H   ARG A 125      42.520  -6.601   2.596  1.00  0.90           H  
ATOM   1915  HA  ARG A 125      44.844  -6.615   4.404  1.00  0.90           H  
ATOM   1916 1HB  ARG A 125      42.535  -6.568   5.292  1.00  0.90           H  
ATOM   1917 2HB  ARG A 125      42.228  -8.130   4.548  1.00  0.90           H  
ATOM   1918 1HG  ARG A 125      42.719  -8.567   6.788  1.00  0.90           H  
ATOM   1919 2HG  ARG A 125      44.157  -9.021   5.929  1.00  0.90           H  
ATOM   1920 1HD  ARG A 125      45.226  -7.055   6.594  1.00  0.90           H  
ATOM   1921 2HD  ARG A 125      43.734  -6.388   7.281  1.00  0.90           H  
ATOM   1922  HE  ARG A 125      45.360  -8.605   8.410  1.00  0.90           H  
ATOM   1923 1HH1 ARG A 125      42.645  -6.405   8.702  1.00  0.90           H  
ATOM   1924 2HH1 ARG A 125      42.326  -6.770  10.366  1.00  0.90           H  
ATOM   1925 1HH2 ARG A 125      45.094  -9.097  10.411  1.00  0.90           H  
ATOM   1926 2HH2 ARG A 125      43.815  -8.351  11.420  1.00  0.90           H  
ATOM   1927  N   LEU A 126      45.972  -8.633   3.844  1.00  0.87           N  
ATOM   1928  CA  LEU A 126      46.754  -9.807   3.531  1.00  0.87           C  
ATOM   1929  C   LEU A 126      46.932 -10.622   4.800  1.00  0.87           C  
ATOM   1930  O   LEU A 126      46.591 -11.804   4.871  1.00  0.87           O  
ATOM   1931  CB  LEU A 126      48.105  -9.385   2.945  1.00  0.87           C  
ATOM   1932  CG  LEU A 126      49.059 -10.512   2.562  1.00  0.87           C  
ATOM   1933  CD1 LEU A 126      48.414 -11.389   1.511  1.00  0.87           C  
ATOM   1934  CD2 LEU A 126      50.326  -9.909   1.995  1.00  0.87           C  
ATOM   1935  H   LEU A 126      46.420  -7.887   4.380  1.00  0.87           H  
ATOM   1936  HA  LEU A 126      46.219 -10.406   2.798  1.00  0.87           H  
ATOM   1937 1HB  LEU A 126      47.927  -8.786   2.057  1.00  0.87           H  
ATOM   1938 2HB  LEU A 126      48.613  -8.754   3.672  1.00  0.87           H  
ATOM   1939  HG  LEU A 126      49.289 -11.115   3.444  1.00  0.87           H  
ATOM   1940 1HD1 LEU A 126      49.100 -12.190   1.236  1.00  0.87           H  
ATOM   1941 2HD1 LEU A 126      47.495 -11.819   1.908  1.00  0.87           H  
ATOM   1942 3HD1 LEU A 126      48.187 -10.793   0.630  1.00  0.87           H  
ATOM   1943 1HD2 LEU A 126      51.015 -10.705   1.718  1.00  0.87           H  
ATOM   1944 2HD2 LEU A 126      50.078  -9.318   1.112  1.00  0.87           H  
ATOM   1945 3HD2 LEU A 126      50.787  -9.276   2.727  1.00  0.87           H  
ATOM   1946  N   PHE A 127      47.403  -9.968   5.852  1.00  0.86           N  
ATOM   1947  CA  PHE A 127      47.678 -10.675   7.097  1.00  0.86           C  
ATOM   1948  C   PHE A 127      46.441 -10.710   7.984  1.00  0.86           C  
ATOM   1949  O   PHE A 127      46.351 -10.009   8.998  1.00  0.86           O  
ATOM   1950  CB  PHE A 127      48.857 -10.015   7.772  1.00  0.86           C  
ATOM   1951  CG  PHE A 127      50.091 -10.168   6.956  1.00  0.86           C  
ATOM   1952  CD1 PHE A 127      50.477  -9.173   6.081  1.00  0.86           C  
ATOM   1953  CD2 PHE A 127      50.878 -11.289   7.068  1.00  0.86           C  
ATOM   1954  CE1 PHE A 127      51.611  -9.296   5.335  1.00  0.86           C  
ATOM   1955  CE2 PHE A 127      52.025 -11.419   6.317  1.00  0.86           C  
ATOM   1956  CZ  PHE A 127      52.390 -10.419   5.447  1.00  0.86           C  
ATOM   1957  H   PHE A 127      47.609  -8.971   5.774  1.00  0.86           H  
ATOM   1958  HA  PHE A 127      47.954 -11.703   6.859  1.00  0.86           H  
ATOM   1959 1HB  PHE A 127      48.663  -8.973   7.898  1.00  0.86           H  
ATOM   1960 2HB  PHE A 127      49.027 -10.451   8.754  1.00  0.86           H  
ATOM   1961  HD1 PHE A 127      49.867  -8.288   5.976  1.00  0.86           H  
ATOM   1962  HD2 PHE A 127      50.585 -12.078   7.761  1.00  0.86           H  
ATOM   1963  HE1 PHE A 127      51.897  -8.498   4.649  1.00  0.86           H  
ATOM   1964  HE2 PHE A 127      52.643 -12.310   6.413  1.00  0.86           H  
ATOM   1965  HZ  PHE A 127      53.297 -10.517   4.853  1.00  0.86           H  
ATOM   1966  N   ARG A 128      45.460 -11.481   7.525  1.00  0.86           N  
ATOM   1967  CA  ARG A 128      44.154 -11.633   8.166  1.00  0.86           C  
ATOM   1968  C   ARG A 128      44.179 -12.697   9.276  1.00  0.86           C  
ATOM   1969  O   ARG A 128      44.644 -13.815   9.060  1.00  0.86           O  
ATOM   1970  CB  ARG A 128      43.092 -11.948   7.116  1.00  0.86           C  
ATOM   1971  CG  ARG A 128      41.729 -12.139   7.671  1.00  0.86           C  
ATOM   1972  CD  ARG A 128      41.080 -10.865   8.198  1.00  0.86           C  
ATOM   1973  NE  ARG A 128      40.502  -9.975   7.207  1.00  0.86           N  
ATOM   1974  CZ  ARG A 128      40.176  -8.732   7.529  1.00  0.86           C  
ATOM   1975  NH1 ARG A 128      40.401  -8.363   8.734  1.00  0.86           N  
ATOM   1976  NH2 ARG A 128      39.663  -7.911   6.650  1.00  0.86           N  
ATOM   1977  H   ARG A 128      45.662 -11.985   6.659  1.00  0.86           H  
ATOM   1978  HA  ARG A 128      43.884 -10.685   8.621  1.00  0.86           H  
ATOM   1979 1HB  ARG A 128      43.042 -11.154   6.381  1.00  0.86           H  
ATOM   1980 2HB  ARG A 128      43.362 -12.863   6.587  1.00  0.86           H  
ATOM   1981 1HG  ARG A 128      41.080 -12.529   6.917  1.00  0.86           H  
ATOM   1982 2HG  ARG A 128      41.814 -12.853   8.465  1.00  0.86           H  
ATOM   1983 1HD  ARG A 128      40.315 -11.071   8.921  1.00  0.86           H  
ATOM   1984 2HD  ARG A 128      41.863 -10.303   8.703  1.00  0.86           H  
ATOM   1985  HE  ARG A 128      40.310 -10.276   6.249  1.00  0.86           H  
ATOM   1986 1HH1 ARG A 128      40.791  -9.014   9.394  1.00  0.86           H  
ATOM   1987 2HH1 ARG A 128      40.206  -7.415   9.037  1.00  0.86           H  
ATOM   1988 1HH2 ARG A 128      39.491  -8.258   5.712  1.00  0.86           H  
ATOM   1989 2HH2 ARG A 128      39.431  -6.961   6.894  1.00  0.86           H  
ATOM   1990  N   LYS A 129      43.690 -12.335  10.473  1.00  0.84           N  
ATOM   1991  CA  LYS A 129      43.670 -13.234  11.639  1.00  0.84           C  
ATOM   1992  C   LYS A 129      42.450 -14.179  11.726  1.00  0.84           C  
ATOM   1993  O   LYS A 129      42.495 -15.196  12.419  1.00  0.84           O  
ATOM   1994  CB  LYS A 129      43.760 -12.400  12.926  1.00  0.84           C  
ATOM   1995  CG  LYS A 129      45.111 -11.681  13.129  1.00  0.84           C  
ATOM   1996  CD  LYS A 129      45.143 -10.846  14.432  1.00  0.84           C  
ATOM   1997  CE  LYS A 129      46.535 -10.224  14.657  1.00  0.84           C  
ATOM   1998  NZ  LYS A 129      46.617  -9.388  15.912  1.00  0.84           N  
ATOM   1999  H   LYS A 129      43.334 -11.399  10.586  1.00  0.84           H  
ATOM   2000  HA  LYS A 129      44.559 -13.864  11.583  1.00  0.84           H  
ATOM   2001 1HB  LYS A 129      42.971 -11.649  12.926  1.00  0.84           H  
ATOM   2002 2HB  LYS A 129      43.592 -13.047  13.787  1.00  0.84           H  
ATOM   2003 1HG  LYS A 129      45.910 -12.422  13.165  1.00  0.84           H  
ATOM   2004 2HG  LYS A 129      45.297 -11.022  12.280  1.00  0.84           H  
ATOM   2005 1HD  LYS A 129      44.405 -10.044  14.371  1.00  0.84           H  
ATOM   2006 2HD  LYS A 129      44.894 -11.480  15.282  1.00  0.84           H  
ATOM   2007 1HE  LYS A 129      47.257 -11.034  14.734  1.00  0.84           H  
ATOM   2008 2HE  LYS A 129      46.795  -9.598  13.803  1.00  0.84           H  
ATOM   2009 1HZ  LYS A 129      47.553  -9.025  16.010  1.00  0.84           H  
ATOM   2010 2HZ  LYS A 129      45.984  -8.578  15.892  1.00  0.84           H  
ATOM   2011 3HZ  LYS A 129      46.398  -9.948  16.715  1.00  0.84           H  
ATOM   2012  N   SER A 130      41.365 -13.831  11.041  1.00  0.81           N  
ATOM   2013  CA  SER A 130      40.118 -14.612  11.047  1.00  0.81           C  
ATOM   2014  C   SER A 130      39.326 -14.256   9.800  1.00  0.81           C  
ATOM   2015  O   SER A 130      39.575 -13.224   9.206  1.00  0.81           O  
ATOM   2016  CB  SER A 130      39.289 -14.284  12.269  1.00  0.81           C  
ATOM   2017  OG  SER A 130      38.791 -12.976  12.192  1.00  0.81           O  
ATOM   2018  H   SER A 130      41.402 -12.990  10.495  1.00  0.81           H  
ATOM   2019  HA  SER A 130      40.355 -15.675  11.028  1.00  0.81           H  
ATOM   2020 1HB  SER A 130      38.461 -14.986  12.349  1.00  0.81           H  
ATOM   2021 2HB  SER A 130      39.901 -14.393  13.164  1.00  0.81           H  
ATOM   2022  HG  SER A 130      38.127 -12.992  11.472  1.00  0.81           H  
ATOM   2023  N   ASN A 131      38.332 -15.031   9.408  1.00  0.79           N  
ATOM   2024  CA  ASN A 131      37.595 -14.579   8.227  1.00  0.79           C  
ATOM   2025  C   ASN A 131      36.561 -13.521   8.594  1.00  0.79           C  
ATOM   2026  O   ASN A 131      36.405 -13.202   9.778  1.00  0.79           O  
ATOM   2027  CB  ASN A 131      36.972 -15.768   7.518  1.00  0.79           C  
ATOM   2028  CG  ASN A 131      35.930 -16.497   8.334  1.00  0.79           C  
ATOM   2029  OD1 ASN A 131      35.422 -16.012   9.354  1.00  0.79           O  
ATOM   2030  ND2 ASN A 131      35.603 -17.690   7.893  1.00  0.79           N  
ATOM   2031  H   ASN A 131      38.100 -15.890   9.887  1.00  0.79           H  
ATOM   2032  HA  ASN A 131      38.293 -14.109   7.533  1.00  0.79           H  
ATOM   2033 1HB  ASN A 131      36.511 -15.432   6.586  1.00  0.79           H  
ATOM   2034 2HB  ASN A 131      37.757 -16.473   7.250  1.00  0.79           H  
ATOM   2035 1HD2 ASN A 131      34.923 -18.236   8.382  1.00  0.79           H  
ATOM   2036 2HD2 ASN A 131      36.034 -18.051   7.065  1.00  0.79           H  
ATOM   2037  N   LEU A 132      35.841 -13.002   7.594  1.00  0.77           N  
ATOM   2038  CA  LEU A 132      34.811 -11.992   7.851  1.00  0.77           C  
ATOM   2039  C   LEU A 132      33.389 -12.502   7.690  1.00  0.77           C  
ATOM   2040  O   LEU A 132      33.091 -13.284   6.785  1.00  0.77           O  
ATOM   2041  CB  LEU A 132      34.962 -10.796   6.897  1.00  0.77           C  
ATOM   2042  CG  LEU A 132      36.257 -10.000   6.948  1.00  0.77           C  
ATOM   2043  CD1 LEU A 132      36.190  -8.921   5.865  1.00  0.77           C  
ATOM   2044  CD2 LEU A 132      36.417  -9.380   8.335  1.00  0.77           C  
ATOM   2045  H   LEU A 132      36.047 -13.286   6.634  1.00  0.77           H  
ATOM   2046  HA  LEU A 132      34.923 -11.639   8.876  1.00  0.77           H  
ATOM   2047 1HB  LEU A 132      34.854 -11.165   5.875  1.00  0.77           H  
ATOM   2048 2HB  LEU A 132      34.138 -10.102   7.093  1.00  0.77           H  
ATOM   2049  HG  LEU A 132      37.109 -10.653   6.733  1.00  0.77           H  
ATOM   2050 1HD1 LEU A 132      37.096  -8.333   5.862  1.00  0.77           H  
ATOM   2051 2HD1 LEU A 132      36.068  -9.398   4.894  1.00  0.77           H  
ATOM   2052 3HD1 LEU A 132      35.336  -8.262   6.056  1.00  0.77           H  
ATOM   2053 1HD2 LEU A 132      37.332  -8.802   8.374  1.00  0.77           H  
ATOM   2054 2HD2 LEU A 132      35.563  -8.727   8.540  1.00  0.77           H  
ATOM   2055 3HD2 LEU A 132      36.455 -10.175   9.086  1.00  0.77           H  
ATOM   2056  N   LYS A 133      32.486 -11.992   8.521  1.00  0.77           N  
ATOM   2057  CA  LYS A 133      31.073 -12.268   8.339  1.00  0.77           C  
ATOM   2058  C   LYS A 133      30.585 -11.254   7.294  1.00  0.77           C  
ATOM   2059  O   LYS A 133      31.212 -10.204   7.144  1.00  0.77           O  
ATOM   2060  CB  LYS A 133      30.325 -12.177   9.671  1.00  0.77           C  
ATOM   2061  CG  LYS A 133      30.736 -13.231  10.680  1.00  0.77           C  
ATOM   2062  CD  LYS A 133      29.949 -13.086  11.975  1.00  0.77           C  
ATOM   2063  CE  LYS A 133      30.356 -14.141  12.994  1.00  0.77           C  
ATOM   2064  NZ  LYS A 133      29.597 -14.005  14.270  1.00  0.77           N  
ATOM   2065  H   LYS A 133      32.780 -11.387   9.301  1.00  0.77           H  
ATOM   2066  HA  LYS A 133      30.976 -13.278   7.954  1.00  0.77           H  
ATOM   2067 1HB  LYS A 133      30.520 -11.225  10.119  1.00  0.77           H  
ATOM   2068 2HB  LYS A 133      29.263 -12.249   9.537  1.00  0.77           H  
ATOM   2069 1HG  LYS A 133      30.569 -14.224  10.262  1.00  0.77           H  
ATOM   2070 2HG  LYS A 133      31.801 -13.116  10.898  1.00  0.77           H  
ATOM   2071 1HD  LYS A 133      30.145 -12.094  12.397  1.00  0.77           H  
ATOM   2072 2HD  LYS A 133      28.884 -13.172  11.771  1.00  0.77           H  
ATOM   2073 1HE  LYS A 133      30.173 -15.129  12.576  1.00  0.77           H  
ATOM   2074 2HE  LYS A 133      31.421 -14.037  13.204  1.00  0.77           H  
ATOM   2075 1HZ  LYS A 133      29.897 -14.720  14.919  1.00  0.77           H  
ATOM   2076 2HZ  LYS A 133      29.773 -13.092  14.669  1.00  0.77           H  
ATOM   2077 3HZ  LYS A 133      28.609 -14.109  14.089  1.00  0.77           H  
ATOM   2078  N   PRO A 134      29.488 -11.505   6.565  1.00  0.78           N  
ATOM   2079  CA  PRO A 134      28.957 -10.656   5.508  1.00  0.78           C  
ATOM   2080  C   PRO A 134      28.832  -9.158   5.786  1.00  0.78           C  
ATOM   2081  O   PRO A 134      28.916  -8.357   4.862  1.00  0.78           O  
ATOM   2082  CB  PRO A 134      27.594 -11.270   5.274  1.00  0.78           C  
ATOM   2083  CG  PRO A 134      27.750 -12.719   5.615  1.00  0.78           C  
ATOM   2084  CD  PRO A 134      28.685 -12.741   6.787  1.00  0.78           C  
ATOM   2085  HA  PRO A 134      29.575 -10.801   4.615  1.00  0.78           H  
ATOM   2086 1HB  PRO A 134      26.834 -10.747   5.861  1.00  0.78           H  
ATOM   2087 2HB  PRO A 134      27.356 -11.130   4.234  1.00  0.78           H  
ATOM   2088 1HG  PRO A 134      26.767 -13.152   5.851  1.00  0.78           H  
ATOM   2089 2HG  PRO A 134      28.136 -13.270   4.748  1.00  0.78           H  
ATOM   2090 1HD  PRO A 134      28.103 -12.692   7.710  1.00  0.78           H  
ATOM   2091 2HD  PRO A 134      29.289 -13.648   6.711  1.00  0.78           H  
ATOM   2092  N   PHE A 135      28.591  -8.757   7.030  1.00  0.81           N  
ATOM   2093  CA  PHE A 135      28.448  -7.328   7.265  1.00  0.81           C  
ATOM   2094  C   PHE A 135      29.555  -6.726   8.135  1.00  0.81           C  
ATOM   2095  O   PHE A 135      29.390  -5.635   8.683  1.00  0.81           O  
ATOM   2096  CB  PHE A 135      27.063  -7.040   7.816  1.00  0.81           C  
ATOM   2097  CG  PHE A 135      26.008  -7.484   6.854  1.00  0.81           C  
ATOM   2098  CD1 PHE A 135      25.262  -8.627   7.095  1.00  0.81           C  
ATOM   2099  CD2 PHE A 135      25.793  -6.790   5.681  1.00  0.81           C  
ATOM   2100  CE1 PHE A 135      24.310  -9.049   6.187  1.00  0.81           C  
ATOM   2101  CE2 PHE A 135      24.850  -7.212   4.775  1.00  0.81           C  
ATOM   2102  CZ  PHE A 135      24.106  -8.338   5.028  1.00  0.81           C  
ATOM   2103  H   PHE A 135      28.520  -9.409   7.794  1.00  0.81           H  
ATOM   2104  HA  PHE A 135      28.500  -6.822   6.304  1.00  0.81           H  
ATOM   2105 1HB  PHE A 135      26.919  -7.560   8.761  1.00  0.81           H  
ATOM   2106 2HB  PHE A 135      26.947  -5.971   7.992  1.00  0.81           H  
ATOM   2107  HD1 PHE A 135      25.432  -9.192   8.011  1.00  0.81           H  
ATOM   2108  HD2 PHE A 135      26.390  -5.898   5.474  1.00  0.81           H  
ATOM   2109  HE1 PHE A 135      23.725  -9.946   6.386  1.00  0.81           H  
ATOM   2110  HE2 PHE A 135      24.695  -6.653   3.852  1.00  0.81           H  
ATOM   2111  HZ  PHE A 135      23.359  -8.667   4.309  1.00  0.81           H  
ATOM   2112  N   GLU A 136      30.690  -7.420   8.249  1.00  0.86           N  
ATOM   2113  CA  GLU A 136      31.813  -6.894   9.027  1.00  0.86           C  
ATOM   2114  C   GLU A 136      32.831  -6.123   8.187  1.00  0.86           C  
ATOM   2115  O   GLU A 136      33.120  -6.475   7.039  1.00  0.86           O  
ATOM   2116  CB  GLU A 136      32.527  -8.012   9.786  1.00  0.86           C  
ATOM   2117  CG  GLU A 136      31.708  -8.629  10.902  1.00  0.86           C  
ATOM   2118  CD  GLU A 136      32.429  -9.742  11.645  1.00  0.86           C  
ATOM   2119  OE1 GLU A 136      33.038 -10.588  11.010  1.00  0.86           O  
ATOM   2120  OE2 GLU A 136      32.361  -9.750  12.852  1.00  0.86           O  
ATOM   2121  H   GLU A 136      30.784  -8.324   7.782  1.00  0.86           H  
ATOM   2122  HA  GLU A 136      31.411  -6.201   9.767  1.00  0.86           H  
ATOM   2123 1HB  GLU A 136      32.787  -8.812   9.087  1.00  0.86           H  
ATOM   2124 2HB  GLU A 136      33.458  -7.633  10.208  1.00  0.86           H  
ATOM   2125 1HG  GLU A 136      31.454  -7.845  11.614  1.00  0.86           H  
ATOM   2126 2HG  GLU A 136      30.780  -9.002  10.481  1.00  0.86           H  
ATOM   2127  N   ARG A 137      33.415  -5.097   8.810  1.00  0.92           N  
ATOM   2128  CA  ARG A 137      34.466  -4.293   8.193  1.00  0.92           C  
ATOM   2129  C   ARG A 137      35.820  -4.475   8.876  1.00  0.92           C  
ATOM   2130  O   ARG A 137      36.852  -4.220   8.260  1.00  0.92           O  
ATOM   2131  CB  ARG A 137      34.102  -2.814   8.208  1.00  0.92           C  
ATOM   2132  CG  ARG A 137      32.901  -2.434   7.367  1.00  0.92           C  
ATOM   2133  CD  ARG A 137      32.522  -0.981   7.432  1.00  0.92           C  
ATOM   2134  NE  ARG A 137      33.456  -0.086   6.734  1.00  0.92           N  
ATOM   2135  CZ  ARG A 137      34.299   0.797   7.323  1.00  0.92           C  
ATOM   2136  NH1 ARG A 137      34.344   0.890   8.638  1.00  0.92           N  
ATOM   2137  NH2 ARG A 137      35.080   1.581   6.586  1.00  0.92           N  
ATOM   2138  H   ARG A 137      33.097  -4.861   9.737  1.00  0.92           H  
ATOM   2139  HA  ARG A 137      34.572  -4.602   7.153  1.00  0.92           H  
ATOM   2140 1HB  ARG A 137      33.920  -2.489   9.230  1.00  0.92           H  
ATOM   2141 2HB  ARG A 137      34.946  -2.241   7.827  1.00  0.92           H  
ATOM   2142 1HG  ARG A 137      33.162  -2.611   6.337  1.00  0.92           H  
ATOM   2143 2HG  ARG A 137      32.036  -3.041   7.637  1.00  0.92           H  
ATOM   2144 1HD  ARG A 137      31.544  -0.863   6.964  1.00  0.92           H  
ATOM   2145 2HD  ARG A 137      32.464  -0.669   8.472  1.00  0.92           H  
ATOM   2146  HE  ARG A 137      33.434  -0.118   5.708  1.00  0.92           H  
ATOM   2147 1HH1 ARG A 137      33.751   0.302   9.205  1.00  0.92           H  
ATOM   2148 2HH1 ARG A 137      34.969   1.551   9.075  1.00  0.92           H  
ATOM   2149 1HH2 ARG A 137      35.057   1.530   5.551  1.00  0.92           H  
ATOM   2150 2HH2 ARG A 137      35.694   2.238   7.030  1.00  0.92           H  
ATOM   2151  N   ASP A 138      35.851  -4.915  10.146  1.00  0.98           N  
ATOM   2152  CA  ASP A 138      37.149  -5.028  10.825  1.00  0.98           C  
ATOM   2153  C   ASP A 138      37.913  -3.703  10.892  1.00  0.98           C  
ATOM   2154  O   ASP A 138      37.947  -3.035  11.931  1.00  0.98           O  
ATOM   2155  CB  ASP A 138      38.019  -6.130  10.202  1.00  0.98           C  
ATOM   2156  CG  ASP A 138      39.311  -6.405  10.966  1.00  0.98           C  
ATOM   2157  OD1 ASP A 138      39.277  -6.828  12.089  1.00  0.98           O  
ATOM   2158  OD2 ASP A 138      40.348  -6.213  10.357  1.00  0.98           O  
ATOM   2159  H   ASP A 138      35.001  -5.148  10.632  1.00  0.98           H  
ATOM   2160  HA  ASP A 138      36.954  -5.335  11.853  1.00  0.98           H  
ATOM   2161 1HB  ASP A 138      37.445  -7.053  10.184  1.00  0.98           H  
ATOM   2162 2HB  ASP A 138      38.277  -5.907   9.177  1.00  0.98           H  
ATOM   2163  N   ILE A 139      38.677  -3.444   9.842  1.00  1.02           N  
ATOM   2164  CA  ILE A 139      39.544  -2.297   9.623  1.00  1.02           C  
ATOM   2165  C   ILE A 139      40.850  -2.484  10.364  1.00  1.02           C  
ATOM   2166  O   ILE A 139      41.920  -2.561   9.752  1.00  1.02           O  
ATOM   2167  CB  ILE A 139      38.888  -0.962  10.044  1.00  1.02           C  
ATOM   2168  CG1 ILE A 139      37.577  -0.761   9.301  1.00  1.02           C  
ATOM   2169  CG2 ILE A 139      39.829   0.175   9.732  1.00  1.02           C  
ATOM   2170  CD1 ILE A 139      37.737  -0.758   7.862  1.00  1.02           C  
ATOM   2171  H   ILE A 139      38.542  -4.070   9.061  1.00  1.02           H  
ATOM   2172  HA  ILE A 139      39.757  -2.239   8.563  1.00  1.02           H  
ATOM   2173  HB  ILE A 139      38.684  -0.946  11.105  1.00  1.02           H  
ATOM   2174 1HG1 ILE A 139      36.879  -1.546   9.559  1.00  1.02           H  
ATOM   2175 2HG1 ILE A 139      37.150   0.189   9.600  1.00  1.02           H  
ATOM   2176 1HG2 ILE A 139      39.374   1.117  10.029  1.00  1.02           H  
ATOM   2177 2HG2 ILE A 139      40.749   0.031  10.284  1.00  1.02           H  
ATOM   2178 3HG2 ILE A 139      40.043   0.196   8.668  1.00  1.02           H  
ATOM   2179 1HD1 ILE A 139      36.777  -0.604   7.415  1.00  1.02           H  
ATOM   2180 2HD1 ILE A 139      38.412   0.043   7.577  1.00  1.02           H  
ATOM   2181 3HD1 ILE A 139      38.142  -1.721   7.535  1.00  1.02           H  
ATOM   2182  N   SER A 140      40.763  -2.588  11.682  1.00  1.04           N  
ATOM   2183  CA  SER A 140      41.952  -2.806  12.488  1.00  1.04           C  
ATOM   2184  C   SER A 140      43.091  -1.822  12.248  1.00  1.04           C  
ATOM   2185  O   SER A 140      43.243  -0.859  13.000  1.00  1.04           O  
ATOM   2186  CB  SER A 140      42.457  -4.222  12.326  1.00  1.04           C  
ATOM   2187  OG  SER A 140      43.584  -4.422  13.129  1.00  1.04           O  
ATOM   2188  H   SER A 140      39.832  -2.547  12.097  1.00  1.04           H  
ATOM   2189  HA  SER A 140      41.650  -2.698  13.530  1.00  1.04           H  
ATOM   2190 1HB  SER A 140      41.667  -4.910  12.634  1.00  1.04           H  
ATOM   2191 2HB  SER A 140      42.685  -4.450  11.291  1.00  1.04           H  
ATOM   2192  HG  SER A 140      43.639  -5.374  13.271  1.00  1.04           H  
ATOM   2193  N   THR A 141      43.976  -2.182  11.305  1.00  1.04           N  
ATOM   2194  CA  THR A 141      45.246  -1.524  10.956  1.00  1.04           C  
ATOM   2195  C   THR A 141      46.366  -1.898  11.936  1.00  1.04           C  
ATOM   2196  O   THR A 141      47.480  -1.385  11.841  1.00  1.04           O  
ATOM   2197  CB  THR A 141      45.157   0.028  10.813  1.00  1.04           C  
ATOM   2198  OG1 THR A 141      45.137   0.649  12.104  1.00  1.04           O  
ATOM   2199  CG2 THR A 141      43.925   0.468   9.990  1.00  1.04           C  
ATOM   2200  H   THR A 141      43.665  -2.951  10.726  1.00  1.04           H  
ATOM   2201  HA  THR A 141      45.549  -1.897   9.976  1.00  1.04           H  
ATOM   2202  HB  THR A 141      46.040   0.368  10.286  1.00  1.04           H  
ATOM   2203  HG1 THR A 141      44.437   0.244  12.635  1.00  1.04           H  
ATOM   2204 1HG2 THR A 141      43.928   1.551   9.893  1.00  1.04           H  
ATOM   2205 2HG2 THR A 141      43.964   0.024   9.009  1.00  1.04           H  
ATOM   2206 3HG2 THR A 141      43.019   0.168  10.471  1.00  1.04           H  
ATOM   2207  N   GLU A 142      46.074  -2.779  12.894  1.00  1.03           N  
ATOM   2208  CA  GLU A 142      47.062  -3.203  13.882  1.00  1.03           C  
ATOM   2209  C   GLU A 142      48.353  -3.675  13.223  1.00  1.03           C  
ATOM   2210  O   GLU A 142      48.332  -4.558  12.375  1.00  1.03           O  
ATOM   2211  CB  GLU A 142      46.496  -4.385  14.688  1.00  1.03           C  
ATOM   2212  CG  GLU A 142      47.360  -4.895  15.836  1.00  1.03           C  
ATOM   2213  CD  GLU A 142      46.773  -6.134  16.531  1.00  1.03           C  
ATOM   2214  OE1 GLU A 142      45.845  -6.733  16.004  1.00  1.03           O  
ATOM   2215  OE2 GLU A 142      47.267  -6.494  17.575  1.00  1.03           O  
ATOM   2216  H   GLU A 142      45.142  -3.184  12.933  1.00  1.03           H  
ATOM   2217  HA  GLU A 142      47.286  -2.365  14.543  1.00  1.03           H  
ATOM   2218 1HB  GLU A 142      45.530  -4.100  15.107  1.00  1.03           H  
ATOM   2219 2HB  GLU A 142      46.320  -5.221  14.013  1.00  1.03           H  
ATOM   2220 1HG  GLU A 142      48.349  -5.147  15.453  1.00  1.03           H  
ATOM   2221 2HG  GLU A 142      47.479  -4.095  16.566  1.00  1.03           H  
ATOM   2222  N   ILE A 143      49.477  -3.133  13.667  1.00  1.02           N  
ATOM   2223  CA  ILE A 143      50.786  -3.511  13.137  1.00  1.02           C  
ATOM   2224  C   ILE A 143      51.137  -4.952  13.487  1.00  1.02           C  
ATOM   2225  O   ILE A 143      51.006  -5.353  14.645  1.00  1.02           O  
ATOM   2226  CB  ILE A 143      51.868  -2.574  13.702  1.00  1.02           C  
ATOM   2227  CG1 ILE A 143      51.658  -1.150  13.243  1.00  1.02           C  
ATOM   2228  CG2 ILE A 143      53.219  -3.022  13.288  1.00  1.02           C  
ATOM   2229  CD1 ILE A 143      51.815  -0.992  11.760  1.00  1.02           C  
ATOM   2230  H   ILE A 143      49.423  -2.416  14.375  1.00  1.02           H  
ATOM   2231  HA  ILE A 143      50.763  -3.415  12.054  1.00  1.02           H  
ATOM   2232  HB  ILE A 143      51.814  -2.578  14.789  1.00  1.02           H  
ATOM   2233 1HG1 ILE A 143      50.659  -0.819  13.523  1.00  1.02           H  
ATOM   2234 2HG1 ILE A 143      52.385  -0.515  13.727  1.00  1.02           H  
ATOM   2235 1HG2 ILE A 143      53.923  -2.343  13.714  1.00  1.02           H  
ATOM   2236 2HG2 ILE A 143      53.417  -4.029  13.644  1.00  1.02           H  
ATOM   2237 3HG2 ILE A 143      53.301  -3.002  12.208  1.00  1.02           H  
ATOM   2238 1HD1 ILE A 143      51.667   0.044  11.497  1.00  1.02           H  
ATOM   2239 2HD1 ILE A 143      52.821  -1.300  11.458  1.00  1.02           H  
ATOM   2240 3HD1 ILE A 143      51.083  -1.607  11.256  1.00  1.02           H  
ATOM   2241  N   TYR A 144      51.604  -5.725  12.501  1.00  1.04           N  
ATOM   2242  CA  TYR A 144      51.977  -7.102  12.787  1.00  1.04           C  
ATOM   2243  C   TYR A 144      53.486  -7.134  12.912  1.00  1.04           C  
ATOM   2244  O   TYR A 144      54.190  -6.276  12.367  1.00  1.04           O  
ATOM   2245  CB  TYR A 144      51.507  -8.101  11.714  1.00  1.04           C  
ATOM   2246  CG  TYR A 144      52.227  -8.068  10.366  1.00  1.04           C  
ATOM   2247  CD1 TYR A 144      53.375  -8.837  10.208  1.00  1.04           C  
ATOM   2248  CD2 TYR A 144      51.757  -7.321   9.313  1.00  1.04           C  
ATOM   2249  CE1 TYR A 144      54.054  -8.853   9.023  1.00  1.04           C  
ATOM   2250  CE2 TYR A 144      52.442  -7.335   8.112  1.00  1.04           C  
ATOM   2251  CZ  TYR A 144      53.595  -8.106   7.973  1.00  1.04           C  
ATOM   2252  OH  TYR A 144      54.294  -8.121   6.783  1.00  1.04           O  
ATOM   2253  H   TYR A 144      51.714  -5.338  11.567  1.00  1.04           H  
ATOM   2254  HA  TYR A 144      51.554  -7.402  13.744  1.00  1.04           H  
ATOM   2255 1HB  TYR A 144      51.601  -9.110  12.113  1.00  1.04           H  
ATOM   2256 2HB  TYR A 144      50.446  -7.932  11.522  1.00  1.04           H  
ATOM   2257  HD1 TYR A 144      53.738  -9.434  11.040  1.00  1.04           H  
ATOM   2258  HD2 TYR A 144      50.863  -6.722   9.433  1.00  1.04           H  
ATOM   2259  HE1 TYR A 144      54.953  -9.459   8.918  1.00  1.04           H  
ATOM   2260  HE2 TYR A 144      52.082  -6.741   7.275  1.00  1.04           H  
ATOM   2261  HH  TYR A 144      53.854  -7.553   6.147  1.00  1.04           H  
ATOM   2262  N   GLN A 145      54.003  -8.127  13.610  1.00  1.11           N  
ATOM   2263  CA  GLN A 145      55.440  -8.176  13.771  1.00  1.11           C  
ATOM   2264  C   GLN A 145      56.028  -9.143  12.759  1.00  1.11           C  
ATOM   2265  O   GLN A 145      55.561 -10.276  12.630  1.00  1.11           O  
ATOM   2266  CB  GLN A 145      55.767  -8.641  15.188  1.00  1.11           C  
ATOM   2267  CG  GLN A 145      55.131  -7.780  16.280  1.00  1.11           C  
ATOM   2268  CD  GLN A 145      53.680  -8.177  16.526  1.00  1.11           C  
ATOM   2269  OE1 GLN A 145      53.383  -9.359  16.725  1.00  1.11           O  
ATOM   2270  NE2 GLN A 145      52.766  -7.210  16.499  1.00  1.11           N  
ATOM   2271  H   GLN A 145      53.411  -8.823  14.039  1.00  1.11           H  
ATOM   2272  HA  GLN A 145      55.868  -7.188  13.602  1.00  1.11           H  
ATOM   2273 1HB  GLN A 145      55.445  -9.671  15.324  1.00  1.11           H  
ATOM   2274 2HB  GLN A 145      56.855  -8.618  15.336  1.00  1.11           H  
ATOM   2275 1HG  GLN A 145      55.685  -7.910  17.208  1.00  1.11           H  
ATOM   2276 2HG  GLN A 145      55.145  -6.749  15.975  1.00  1.11           H  
ATOM   2277 1HE2 GLN A 145      51.795  -7.426  16.643  1.00  1.11           H  
ATOM   2278 2HE2 GLN A 145      53.033  -6.266  16.324  1.00  1.11           H  
ATOM   2279  N   ALA A 146      57.032  -8.681  12.024  1.00  1.22           N  
ATOM   2280  CA  ALA A 146      57.734  -9.516  11.064  1.00  1.22           C  
ATOM   2281  C   ALA A 146      58.909 -10.162  11.784  1.00  1.22           C  
ATOM   2282  O   ALA A 146      59.267 -11.314  11.528  1.00  1.22           O  
ATOM   2283  CB  ALA A 146      58.187  -8.701   9.866  1.00  1.22           C  
ATOM   2284  H   ALA A 146      57.351  -7.729  12.166  1.00  1.22           H  
ATOM   2285  HA  ALA A 146      57.063 -10.306  10.726  1.00  1.22           H  
ATOM   2286 1HB  ALA A 146      58.707  -9.347   9.162  1.00  1.22           H  
ATOM   2287 2HB  ALA A 146      57.316  -8.266   9.385  1.00  1.22           H  
ATOM   2288 3HB  ALA A 146      58.856  -7.912  10.194  1.00  1.22           H  
ATOM   2289  N   GLY A 147      59.508  -9.389  12.692  1.00  1.37           N  
ATOM   2290  CA  GLY A 147      60.631  -9.858  13.492  1.00  1.37           C  
ATOM   2291  C   GLY A 147      60.116 -10.369  14.836  1.00  1.37           C  
ATOM   2292  O   GLY A 147      58.921 -10.604  14.996  1.00  1.37           O  
ATOM   2293  H   GLY A 147      59.168  -8.435  12.812  1.00  1.37           H  
ATOM   2294 1HA  GLY A 147      61.152 -10.657  12.965  1.00  1.37           H  
ATOM   2295 2HA  GLY A 147      61.345  -9.053  13.648  1.00  1.37           H  
ATOM   2296  N   SER A 148      61.022 -10.552  15.798  1.00  1.53           N  
ATOM   2297  CA  SER A 148      60.657 -11.061  17.125  1.00  1.53           C  
ATOM   2298  C   SER A 148      60.260  -9.965  18.126  1.00  1.53           C  
ATOM   2299  O   SER A 148      59.823 -10.258  19.240  1.00  1.53           O  
ATOM   2300  CB  SER A 148      61.809 -11.867  17.694  1.00  1.53           C  
ATOM   2301  OG  SER A 148      62.915 -11.048  17.960  1.00  1.53           O  
ATOM   2302  H   SER A 148      61.991 -10.345  15.604  1.00  1.53           H  
ATOM   2303  HA  SER A 148      59.801 -11.726  17.004  1.00  1.53           H  
ATOM   2304 1HB  SER A 148      61.489 -12.363  18.610  1.00  1.53           H  
ATOM   2305 2HB  SER A 148      62.090 -12.642  16.983  1.00  1.53           H  
ATOM   2306  HG  SER A 148      62.686 -10.549  18.749  1.00  1.53           H  
ATOM   2307  N   THR A 149      60.461  -8.711  17.744  1.00  1.67           N  
ATOM   2308  CA  THR A 149      60.214  -7.587  18.638  1.00  1.67           C  
ATOM   2309  C   THR A 149      58.756  -7.114  18.583  1.00  1.67           C  
ATOM   2310  O   THR A 149      58.078  -7.353  17.590  1.00  1.67           O  
ATOM   2311  CB  THR A 149      61.149  -6.429  18.232  1.00  1.67           C  
ATOM   2312  OG1 THR A 149      60.831  -6.008  16.902  1.00  1.67           O  
ATOM   2313  CG2 THR A 149      62.586  -6.907  18.275  1.00  1.67           C  
ATOM   2314  H   THR A 149      60.802  -8.543  16.811  1.00  1.67           H  
ATOM   2315  HA  THR A 149      60.458  -7.913  19.646  1.00  1.67           H  
ATOM   2316  HB  THR A 149      61.030  -5.586  18.901  1.00  1.67           H  
ATOM   2317  HG1 THR A 149      59.981  -5.534  16.923  1.00  1.67           H  
ATOM   2318 1HG2 THR A 149      63.249  -6.095  17.977  1.00  1.67           H  
ATOM   2319 2HG2 THR A 149      62.831  -7.225  19.288  1.00  1.67           H  
ATOM   2320 3HG2 THR A 149      62.711  -7.746  17.591  1.00  1.67           H  
ATOM   2321  N   PRO A 150      58.244  -6.437  19.631  1.00  1.74           N  
ATOM   2322  CA  PRO A 150      56.955  -5.766  19.653  1.00  1.74           C  
ATOM   2323  C   PRO A 150      57.017  -4.525  18.783  1.00  1.74           C  
ATOM   2324  O   PRO A 150      58.096  -3.956  18.604  1.00  1.74           O  
ATOM   2325  CB  PRO A 150      56.763  -5.439  21.136  1.00  1.74           C  
ATOM   2326  CG  PRO A 150      58.165  -5.343  21.696  1.00  1.74           C  
ATOM   2327  CD  PRO A 150      58.970  -6.380  20.924  1.00  1.74           C  
ATOM   2328  HA  PRO A 150      56.180  -6.457  19.292  1.00  1.74           H  
ATOM   2329 1HB  PRO A 150      56.202  -4.495  21.237  1.00  1.74           H  
ATOM   2330 2HB  PRO A 150      56.159  -6.222  21.617  1.00  1.74           H  
ATOM   2331 1HG  PRO A 150      58.552  -4.322  21.561  1.00  1.74           H  
ATOM   2332 2HG  PRO A 150      58.153  -5.536  22.779  1.00  1.74           H  
ATOM   2333 1HD  PRO A 150      59.988  -6.010  20.821  1.00  1.74           H  
ATOM   2334 2HD  PRO A 150      58.930  -7.358  21.429  1.00  1.74           H  
ATOM   2335  N   CYS A 151      55.873  -4.097  18.265  1.00  1.73           N  
ATOM   2336  CA  CYS A 151      55.832  -2.894  17.440  1.00  1.73           C  
ATOM   2337  C   CYS A 151      54.826  -1.860  17.932  1.00  1.73           C  
ATOM   2338  O   CYS A 151      55.127  -0.669  18.019  1.00  1.73           O  
ATOM   2339  CB  CYS A 151      55.479  -3.282  16.019  1.00  1.73           C  
ATOM   2340  SG  CYS A 151      56.639  -4.431  15.278  1.00  1.73           S  
ATOM   2341  H   CYS A 151      55.022  -4.611  18.445  1.00  1.73           H  
ATOM   2342  HA  CYS A 151      56.825  -2.441  17.444  1.00  1.73           H  
ATOM   2343 1HB  CYS A 151      54.488  -3.735  15.996  1.00  1.73           H  
ATOM   2344 2HB  CYS A 151      55.443  -2.389  15.405  1.00  1.73           H  
ATOM   2345  N   ASN A 152      53.604  -2.309  18.198  1.00  1.63           N  
ATOM   2346  CA  ASN A 152      52.460  -1.543  18.731  1.00  1.63           C  
ATOM   2347  C   ASN A 152      51.891  -0.370  17.889  1.00  1.63           C  
ATOM   2348  O   ASN A 152      50.677  -0.165  17.875  1.00  1.63           O  
ATOM   2349  CB  ASN A 152      52.817  -1.019  20.110  1.00  1.63           C  
ATOM   2350  CG  ASN A 152      53.089  -2.133  21.089  1.00  1.63           C  
ATOM   2351  OD1 ASN A 152      52.414  -3.170  21.081  1.00  1.63           O  
ATOM   2352  ND2 ASN A 152      54.070  -1.939  21.932  1.00  1.63           N  
ATOM   2353  H   ASN A 152      53.442  -3.291  18.053  1.00  1.63           H  
ATOM   2354  HA  ASN A 152      51.637  -2.249  18.853  1.00  1.63           H  
ATOM   2355 1HB  ASN A 152      53.687  -0.367  20.059  1.00  1.63           H  
ATOM   2356 2HB  ASN A 152      51.990  -0.419  20.485  1.00  1.63           H  
ATOM   2357 1HD2 ASN A 152      54.297  -2.640  22.608  1.00  1.63           H  
ATOM   2358 2HD2 ASN A 152      54.590  -1.084  21.905  1.00  1.63           H  
ATOM   2359  N   GLY A 153      52.731   0.352  17.146  1.00  1.47           N  
ATOM   2360  CA  GLY A 153      52.242   1.470  16.332  1.00  1.47           C  
ATOM   2361  C   GLY A 153      53.228   2.017  15.290  1.00  1.47           C  
ATOM   2362  O   GLY A 153      53.117   3.177  14.892  1.00  1.47           O  
ATOM   2363  H   GLY A 153      53.721   0.155  17.224  1.00  1.47           H  
ATOM   2364 1HA  GLY A 153      51.333   1.154  15.820  1.00  1.47           H  
ATOM   2365 2HA  GLY A 153      51.949   2.280  16.997  1.00  1.47           H  
ATOM   2366  N   VAL A 154      54.195   1.213  14.867  1.00  1.29           N  
ATOM   2367  CA  VAL A 154      55.216   1.682  13.931  1.00  1.29           C  
ATOM   2368  C   VAL A 154      55.397   0.737  12.762  1.00  1.29           C  
ATOM   2369  O   VAL A 154      55.334  -0.468  12.944  1.00  1.29           O  
ATOM   2370  CB  VAL A 154      56.566   1.792  14.673  1.00  1.29           C  
ATOM   2371  CG1 VAL A 154      56.973   0.404  15.166  1.00  1.29           C  
ATOM   2372  CG2 VAL A 154      57.662   2.357  13.757  1.00  1.29           C  
ATOM   2373  H   VAL A 154      54.233   0.267  15.209  1.00  1.29           H  
ATOM   2374  HA  VAL A 154      54.926   2.661  13.549  1.00  1.29           H  
ATOM   2375  HB  VAL A 154      56.438   2.443  15.538  1.00  1.29           H  
ATOM   2376 1HG1 VAL A 154      57.916   0.464  15.710  1.00  1.29           H  
ATOM   2377 2HG1 VAL A 154      56.206   0.007  15.819  1.00  1.29           H  
ATOM   2378 3HG1 VAL A 154      57.095  -0.251  14.307  1.00  1.29           H  
ATOM   2379 1HG2 VAL A 154      58.592   2.427  14.315  1.00  1.29           H  
ATOM   2380 2HG2 VAL A 154      57.824   1.704  12.903  1.00  1.29           H  
ATOM   2381 3HG2 VAL A 154      57.375   3.347  13.407  1.00  1.29           H  
ATOM   2382  N   GLU A 155      55.641   1.291  11.575  1.00  1.12           N  
ATOM   2383  CA  GLU A 155      55.971   0.480  10.410  1.00  1.12           C  
ATOM   2384  C   GLU A 155      57.444   0.680  10.026  1.00  1.12           C  
ATOM   2385  O   GLU A 155      57.900   1.807   9.820  1.00  1.12           O  
ATOM   2386  CB  GLU A 155      55.041   0.772   9.226  1.00  1.12           C  
ATOM   2387  CG  GLU A 155      55.399  -0.037   7.957  1.00  1.12           C  
ATOM   2388  CD  GLU A 155      54.408   0.050   6.820  1.00  1.12           C  
ATOM   2389  OE1 GLU A 155      54.417   1.038   6.127  1.00  1.12           O  
ATOM   2390  OE2 GLU A 155      53.604  -0.869   6.662  1.00  1.12           O  
ATOM   2391  H   GLU A 155      55.644   2.295  11.494  1.00  1.12           H  
ATOM   2392  HA  GLU A 155      55.835  -0.565  10.673  1.00  1.12           H  
ATOM   2393 1HB  GLU A 155      54.017   0.520   9.505  1.00  1.12           H  
ATOM   2394 2HB  GLU A 155      55.071   1.832   8.981  1.00  1.12           H  
ATOM   2395 1HG  GLU A 155      56.345   0.358   7.590  1.00  1.12           H  
ATOM   2396 2HG  GLU A 155      55.582  -1.041   8.211  1.00  1.12           H  
ATOM   2397  N   GLY A 156      58.163  -0.437   9.977  1.00  0.98           N  
ATOM   2398  CA  GLY A 156      59.584  -0.557   9.684  1.00  0.98           C  
ATOM   2399  C   GLY A 156      60.391  -0.515  10.989  1.00  0.98           C  
ATOM   2400  O   GLY A 156      60.026   0.224  11.901  1.00  0.98           O  
ATOM   2401  H   GLY A 156      57.665  -1.296  10.135  1.00  0.98           H  
ATOM   2402 1HA  GLY A 156      59.744  -1.491   9.150  1.00  0.98           H  
ATOM   2403 2HA  GLY A 156      59.892   0.253   9.026  1.00  0.98           H  
ATOM   2404  N   PHE A 157      61.515  -1.255  11.098  1.00  0.88           N  
ATOM   2405  CA  PHE A 157      62.080  -2.206  10.123  1.00  0.88           C  
ATOM   2406  C   PHE A 157      61.392  -3.582  10.153  1.00  0.88           C  
ATOM   2407  O   PHE A 157      61.121  -4.185   9.116  1.00  0.88           O  
ATOM   2408  CB  PHE A 157      63.572  -2.401  10.387  1.00  0.88           C  
ATOM   2409  CG  PHE A 157      64.238  -3.290   9.387  1.00  0.88           C  
ATOM   2410  CD1 PHE A 157      64.507  -2.832   8.105  1.00  0.88           C  
ATOM   2411  CD2 PHE A 157      64.594  -4.583   9.717  1.00  0.88           C  
ATOM   2412  CE1 PHE A 157      65.118  -3.652   7.177  1.00  0.88           C  
ATOM   2413  CE2 PHE A 157      65.203  -5.406   8.795  1.00  0.88           C  
ATOM   2414  CZ  PHE A 157      65.468  -4.940   7.522  1.00  0.88           C  
ATOM   2415  H   PHE A 157      62.035  -1.138  11.956  1.00  0.88           H  
ATOM   2416  HA  PHE A 157      61.973  -1.786   9.124  1.00  0.88           H  
ATOM   2417 1HB  PHE A 157      64.074  -1.436  10.374  1.00  0.88           H  
ATOM   2418 2HB  PHE A 157      63.715  -2.835  11.376  1.00  0.88           H  
ATOM   2419  HD1 PHE A 157      64.229  -1.814   7.834  1.00  0.88           H  
ATOM   2420  HD2 PHE A 157      64.385  -4.949  10.718  1.00  0.88           H  
ATOM   2421  HE1 PHE A 157      65.325  -3.281   6.174  1.00  0.88           H  
ATOM   2422  HE2 PHE A 157      65.475  -6.424   9.074  1.00  0.88           H  
ATOM   2423  HZ  PHE A 157      65.950  -5.589   6.793  1.00  0.88           H  
ATOM   2424  N   ASN A 158      61.156  -4.083  11.365  1.00  0.82           N  
ATOM   2425  CA  ASN A 158      60.600  -5.415  11.631  1.00  0.82           C  
ATOM   2426  C   ASN A 158      59.097  -5.398  11.879  1.00  0.82           C  
ATOM   2427  O   ASN A 158      58.528  -6.376  12.383  1.00  0.82           O  
ATOM   2428  CB  ASN A 158      61.285  -6.010  12.844  1.00  0.82           C  
ATOM   2429  CG  ASN A 158      62.705  -6.430  12.584  1.00  0.82           C  
ATOM   2430  OD1 ASN A 158      63.012  -7.016  11.541  1.00  0.82           O  
ATOM   2431  ND2 ASN A 158      63.583  -6.131  13.506  1.00  0.82           N  
ATOM   2432  H   ASN A 158      61.386  -3.509  12.163  1.00  0.82           H  
ATOM   2433  HA  ASN A 158      60.783  -6.047  10.761  1.00  0.82           H  
ATOM   2434 1HB  ASN A 158      61.287  -5.269  13.646  1.00  0.82           H  
ATOM   2435 2HB  ASN A 158      60.715  -6.852  13.203  1.00  0.82           H  
ATOM   2436 1HD2 ASN A 158      64.544  -6.383  13.384  1.00  0.82           H  
ATOM   2437 2HD2 ASN A 158      63.300  -5.640  14.330  1.00  0.82           H  
ATOM   2438  N   CYS A 159      58.477  -4.270  11.566  1.00  0.79           N  
ATOM   2439  CA  CYS A 159      57.061  -4.042  11.829  1.00  0.79           C  
ATOM   2440  C   CYS A 159      56.276  -3.617  10.609  1.00  0.79           C  
ATOM   2441  O   CYS A 159      56.702  -2.716   9.898  1.00  0.79           O  
ATOM   2442  CB  CYS A 159      56.993  -2.910  12.801  1.00  0.79           C  
ATOM   2443  SG  CYS A 159      57.892  -3.196  14.280  1.00  0.79           S  
ATOM   2444  H   CYS A 159      59.019  -3.538  11.137  1.00  0.79           H  
ATOM   2445  HA  CYS A 159      56.615  -4.951  12.237  1.00  0.79           H  
ATOM   2446 1HB  CYS A 159      57.370  -2.001  12.343  1.00  0.79           H  
ATOM   2447 2HB  CYS A 159      55.984  -2.750  13.051  1.00  0.79           H  
ATOM   2448  N   TYR A 160      55.118  -4.218  10.343  1.00  0.79           N  
ATOM   2449  CA  TYR A 160      54.374  -3.780   9.151  1.00  0.79           C  
ATOM   2450  C   TYR A 160      52.865  -3.685   9.269  1.00  0.79           C  
ATOM   2451  O   TYR A 160      52.240  -4.351  10.096  1.00  0.79           O  
ATOM   2452  CB  TYR A 160      54.764  -4.632   7.939  1.00  0.79           C  
ATOM   2453  CG  TYR A 160      56.217  -4.490   7.554  1.00  0.79           C  
ATOM   2454  CD1 TYR A 160      57.170  -5.341   8.087  1.00  0.79           C  
ATOM   2455  CD2 TYR A 160      56.597  -3.467   6.699  1.00  0.79           C  
ATOM   2456  CE1 TYR A 160      58.500  -5.161   7.777  1.00  0.79           C  
ATOM   2457  CE2 TYR A 160      57.926  -3.288   6.383  1.00  0.79           C  
ATOM   2458  CZ  TYR A 160      58.877  -4.122   6.923  1.00  0.79           C  
ATOM   2459  OH  TYR A 160      60.210  -3.926   6.627  1.00  0.79           O  
ATOM   2460  H   TYR A 160      54.764  -4.955  10.959  1.00  0.79           H  
ATOM   2461  HA  TYR A 160      54.688  -2.775   8.931  1.00  0.79           H  
ATOM   2462 1HB  TYR A 160      54.606  -5.649   8.180  1.00  0.79           H  
ATOM   2463 2HB  TYR A 160      54.138  -4.382   7.082  1.00  0.79           H  
ATOM   2464  HD1 TYR A 160      56.866  -6.133   8.762  1.00  0.79           H  
ATOM   2465  HD2 TYR A 160      55.841  -2.793   6.289  1.00  0.79           H  
ATOM   2466  HE1 TYR A 160      59.256  -5.820   8.207  1.00  0.79           H  
ATOM   2467  HE2 TYR A 160      58.221  -2.476   5.720  1.00  0.79           H  
ATOM   2468  HH  TYR A 160      60.737  -4.154   7.422  1.00  0.79           H  
ATOM   2469  N   PHE A 161      52.250  -2.868   8.412  1.00  0.81           N  
ATOM   2470  CA  PHE A 161      50.795  -2.894   8.396  1.00  0.81           C  
ATOM   2471  C   PHE A 161      50.346  -4.167   7.675  1.00  0.81           C  
ATOM   2472  O   PHE A 161      50.958  -4.560   6.682  1.00  0.81           O  
ATOM   2473  CB  PHE A 161      50.172  -1.676   7.700  1.00  0.81           C  
ATOM   2474  CG  PHE A 161      50.141  -0.404   8.511  1.00  0.81           C  
ATOM   2475  CD1 PHE A 161      51.120   0.558   8.395  1.00  0.81           C  
ATOM   2476  CD2 PHE A 161      49.101  -0.178   9.398  1.00  0.81           C  
ATOM   2477  CE1 PHE A 161      51.074   1.721   9.140  1.00  0.81           C  
ATOM   2478  CE2 PHE A 161      49.046   0.979  10.150  1.00  0.81           C  
ATOM   2479  CZ  PHE A 161      50.034   1.932  10.021  1.00  0.81           C  
ATOM   2480  H   PHE A 161      52.783  -2.261   7.768  1.00  0.81           H  
ATOM   2481  HA  PHE A 161      50.468  -2.890   9.426  1.00  0.81           H  
ATOM   2482 1HB  PHE A 161      50.738  -1.469   6.786  1.00  0.81           H  
ATOM   2483 2HB  PHE A 161      49.156  -1.906   7.392  1.00  0.81           H  
ATOM   2484  HD1 PHE A 161      51.928   0.399   7.704  1.00  0.81           H  
ATOM   2485  HD2 PHE A 161      48.320  -0.927   9.504  1.00  0.81           H  
ATOM   2486  HE1 PHE A 161      51.863   2.467   9.028  1.00  0.81           H  
ATOM   2487  HE2 PHE A 161      48.222   1.136  10.849  1.00  0.81           H  
ATOM   2488  HZ  PHE A 161      49.992   2.844  10.615  1.00  0.81           H  
ATOM   2489  N   PRO A 162      49.267  -4.819   8.139  1.00  0.84           N  
ATOM   2490  CA  PRO A 162      48.672  -6.021   7.585  1.00  0.84           C  
ATOM   2491  C   PRO A 162      47.951  -5.761   6.268  1.00  0.84           C  
ATOM   2492  O   PRO A 162      47.565  -6.706   5.550  1.00  0.84           O  
ATOM   2493  CB  PRO A 162      47.709  -6.428   8.685  1.00  0.84           C  
ATOM   2494  CG  PRO A 162      47.335  -5.161   9.370  1.00  0.84           C  
ATOM   2495  CD  PRO A 162      48.576  -4.319   9.327  1.00  0.84           C  
ATOM   2496  HA  PRO A 162      49.461  -6.765   7.457  1.00  0.84           H  
ATOM   2497 1HB  PRO A 162      46.901  -6.940   8.256  1.00  0.84           H  
ATOM   2498 2HB  PRO A 162      48.203  -7.132   9.373  1.00  0.84           H  
ATOM   2499 1HG  PRO A 162      46.481  -4.697   8.876  1.00  0.84           H  
ATOM   2500 2HG  PRO A 162      47.014  -5.379  10.401  1.00  0.84           H  
ATOM   2501 1HD  PRO A 162      48.281  -3.273   9.238  1.00  0.84           H  
ATOM   2502 2HD  PRO A 162      49.197  -4.512  10.205  1.00  0.84           H  
ATOM   2503  N   LEU A 163      47.745  -4.464   6.015  1.00  0.87           N  
ATOM   2504  CA  LEU A 163      47.076  -3.894   4.863  1.00  0.87           C  
ATOM   2505  C   LEU A 163      48.088  -3.488   3.799  1.00  0.87           C  
ATOM   2506  O   LEU A 163      48.967  -2.660   4.046  1.00  0.87           O  
ATOM   2507  CB  LEU A 163      46.283  -2.680   5.314  1.00  0.87           C  
ATOM   2508  CG  LEU A 163      45.204  -2.943   6.297  1.00  0.87           C  
ATOM   2509  CD1 LEU A 163      44.659  -1.649   6.787  1.00  0.87           C  
ATOM   2510  CD2 LEU A 163      44.144  -3.736   5.597  1.00  0.87           C  
ATOM   2511  H   LEU A 163      48.102  -3.801   6.680  1.00  0.87           H  
ATOM   2512  HA  LEU A 163      46.403  -4.635   4.456  1.00  0.87           H  
ATOM   2513 1HB  LEU A 163      46.963  -1.942   5.732  1.00  0.87           H  
ATOM   2514 2HB  LEU A 163      45.802  -2.268   4.446  1.00  0.87           H  
ATOM   2515  HG  LEU A 163      45.581  -3.500   7.140  1.00  0.87           H  
ATOM   2516 1HD1 LEU A 163      43.847  -1.841   7.494  1.00  0.87           H  
ATOM   2517 2HD1 LEU A 163      45.450  -1.086   7.283  1.00  0.87           H  
ATOM   2518 3HD1 LEU A 163      44.288  -1.081   5.945  1.00  0.87           H  
ATOM   2519 1HD2 LEU A 163      43.325  -3.948   6.281  1.00  0.87           H  
ATOM   2520 2HD2 LEU A 163      43.771  -3.170   4.743  1.00  0.87           H  
ATOM   2521 3HD2 LEU A 163      44.577  -4.644   5.258  1.00  0.87           H  
ATOM   2522  N   GLN A 164      47.976  -4.104   2.634  1.00  0.91           N  
ATOM   2523  CA  GLN A 164      48.915  -3.906   1.540  1.00  0.91           C  
ATOM   2524  C   GLN A 164      48.272  -3.177   0.383  1.00  0.91           C  
ATOM   2525  O   GLN A 164      47.058  -3.216   0.230  1.00  0.91           O  
ATOM   2526  CB  GLN A 164      49.449  -5.263   1.111  1.00  0.91           C  
ATOM   2527  CG  GLN A 164      50.198  -6.007   2.245  1.00  0.91           C  
ATOM   2528  CD  GLN A 164      51.529  -5.331   2.600  1.00  0.91           C  
ATOM   2529  OE1 GLN A 164      52.351  -5.175   1.690  1.00  0.91           O  
ATOM   2530  NE2 GLN A 164      51.773  -4.928   3.856  1.00  0.91           N  
ATOM   2531  H   GLN A 164      47.191  -4.741   2.511  1.00  0.91           H  
ATOM   2532  HA  GLN A 164      49.745  -3.300   1.898  1.00  0.91           H  
ATOM   2533 1HB  GLN A 164      48.615  -5.891   0.800  1.00  0.91           H  
ATOM   2534 2HB  GLN A 164      50.115  -5.150   0.255  1.00  0.91           H  
ATOM   2535 1HG  GLN A 164      49.570  -6.041   3.140  1.00  0.91           H  
ATOM   2536 2HG  GLN A 164      50.411  -7.011   1.908  1.00  0.91           H  
ATOM   2537 1HE2 GLN A 164      52.643  -4.481   4.069  1.00  0.91           H  
ATOM   2538 2HE2 GLN A 164      51.110  -5.035   4.627  1.00  0.91           H  
ATOM   2539  N   SER A 165      49.062  -2.500  -0.438  1.00  0.96           N  
ATOM   2540  CA  SER A 165      48.458  -1.832  -1.585  1.00  0.96           C  
ATOM   2541  C   SER A 165      48.071  -2.822  -2.661  1.00  0.96           C  
ATOM   2542  O   SER A 165      48.696  -3.872  -2.796  1.00  0.96           O  
ATOM   2543  CB  SER A 165      49.414  -0.809  -2.147  1.00  0.96           C  
ATOM   2544  OG  SER A 165      50.540  -1.438  -2.691  1.00  0.96           O  
ATOM   2545  H   SER A 165      50.061  -2.464  -0.284  1.00  0.96           H  
ATOM   2546  HA  SER A 165      47.551  -1.329  -1.272  1.00  0.96           H  
ATOM   2547 1HB  SER A 165      48.906  -0.230  -2.920  1.00  0.96           H  
ATOM   2548 2HB  SER A 165      49.717  -0.115  -1.364  1.00  0.96           H  
ATOM   2549  HG  SER A 165      50.201  -2.153  -3.242  1.00  0.96           H  
ATOM   2550  N   TYR A 166      47.126  -2.435  -3.508  1.00  1.02           N  
ATOM   2551  CA  TYR A 166      46.736  -3.307  -4.625  1.00  1.02           C  
ATOM   2552  C   TYR A 166      47.745  -3.303  -5.798  1.00  1.02           C  
ATOM   2553  O   TYR A 166      47.910  -4.317  -6.491  1.00  1.02           O  
ATOM   2554  CB  TYR A 166      45.375  -2.903  -5.153  1.00  1.02           C  
ATOM   2555  CG  TYR A 166      44.174  -3.181  -4.268  1.00  1.02           C  
ATOM   2556  CD1 TYR A 166      43.744  -2.179  -3.490  1.00  1.02           C  
ATOM   2557  CD2 TYR A 166      43.483  -4.396  -4.268  1.00  1.02           C  
ATOM   2558  CE1 TYR A 166      42.686  -2.320  -2.674  1.00  1.02           C  
ATOM   2559  CE2 TYR A 166      42.377  -4.544  -3.423  1.00  1.02           C  
ATOM   2560  CZ  TYR A 166      42.007  -3.477  -2.611  1.00  1.02           C  
ATOM   2561  OH  TYR A 166      40.992  -3.570  -1.680  1.00  1.02           O  
ATOM   2562  H   TYR A 166      46.633  -1.563  -3.302  1.00  1.02           H  
ATOM   2563  HA  TYR A 166      46.672  -4.328  -4.247  1.00  1.02           H  
ATOM   2564 1HB  TYR A 166      45.399  -1.844  -5.351  1.00  1.02           H  
ATOM   2565 2HB  TYR A 166      45.224  -3.406  -6.089  1.00  1.02           H  
ATOM   2566  HD1 TYR A 166      44.273  -1.260  -3.508  1.00  1.02           H  
ATOM   2567  HD2 TYR A 166      43.802  -5.220  -4.898  1.00  1.02           H  
ATOM   2568  HE1 TYR A 166      42.384  -1.506  -2.037  1.00  1.02           H  
ATOM   2569  HE2 TYR A 166      41.833  -5.486  -3.378  1.00  1.02           H  
ATOM   2570  HH  TYR A 166      41.320  -3.102  -0.864  1.00  1.02           H  
ATOM   2571  N   GLY A 167      48.424  -2.172  -6.022  1.00  1.09           N  
ATOM   2572  CA  GLY A 167      49.398  -2.065  -7.122  1.00  1.09           C  
ATOM   2573  C   GLY A 167      48.818  -1.882  -8.540  1.00  1.09           C  
ATOM   2574  O   GLY A 167      49.315  -2.489  -9.491  1.00  1.09           O  
ATOM   2575  H   GLY A 167      48.264  -1.382  -5.420  1.00  1.09           H  
ATOM   2576 1HA  GLY A 167      50.061  -1.230  -6.912  1.00  1.09           H  
ATOM   2577 2HA  GLY A 167      50.028  -2.953  -7.113  1.00  1.09           H  
ATOM   2578  N   PHE A 168      47.764  -1.086  -8.696  1.00  1.18           N  
ATOM   2579  CA  PHE A 168      47.149  -0.908 -10.018  1.00  1.18           C  
ATOM   2580  C   PHE A 168      47.822   0.140 -10.898  1.00  1.18           C  
ATOM   2581  O   PHE A 168      47.895   1.324 -10.542  1.00  1.18           O  
ATOM   2582  CB  PHE A 168      45.750  -0.403  -9.910  1.00  1.18           C  
ATOM   2583  CG  PHE A 168      44.752  -1.259  -9.350  1.00  1.18           C  
ATOM   2584  CD1 PHE A 168      44.502  -1.266  -8.071  1.00  1.18           C  
ATOM   2585  CD2 PHE A 168      44.029  -1.973 -10.111  1.00  1.18           C  
ATOM   2586  CE1 PHE A 168      43.466  -1.975  -7.551  1.00  1.18           C  
ATOM   2587  CE2 PHE A 168      43.046  -2.700  -9.647  1.00  1.18           C  
ATOM   2588  CZ  PHE A 168      42.739  -2.686  -8.336  1.00  1.18           C  
ATOM   2589  H   PHE A 168      47.396  -0.593  -7.896  1.00  1.18           H  
ATOM   2590  HA  PHE A 168      47.162  -1.866 -10.539  1.00  1.18           H  
ATOM   2591 1HB  PHE A 168      45.770   0.484  -9.361  1.00  1.18           H  
ATOM   2592 2HB  PHE A 168      45.416  -0.133 -10.913  1.00  1.18           H  
ATOM   2593  HD1 PHE A 168      45.124  -0.681  -7.458  1.00  1.18           H  
ATOM   2594  HD2 PHE A 168      44.229  -1.945 -11.134  1.00  1.18           H  
ATOM   2595  HE1 PHE A 168      43.240  -1.944  -6.499  1.00  1.18           H  
ATOM   2596  HE2 PHE A 168      42.481  -3.277 -10.342  1.00  1.18           H  
ATOM   2597  HZ  PHE A 168      41.919  -3.249  -7.941  1.00  1.18           H  
ATOM   2598  N   GLN A 169      48.207  -0.287 -12.093  1.00  1.26           N  
ATOM   2599  CA  GLN A 169      48.874   0.572 -13.062  1.00  1.26           C  
ATOM   2600  C   GLN A 169      48.194   0.424 -14.450  1.00  1.26           C  
ATOM   2601  O   GLN A 169      47.790  -0.684 -14.803  1.00  1.26           O  
ATOM   2602  CB  GLN A 169      50.359   0.193 -13.112  1.00  1.26           C  
ATOM   2603  CG  GLN A 169      51.243   1.023 -14.043  1.00  1.26           C  
ATOM   2604  CD  GLN A 169      52.723   0.612 -13.991  1.00  1.26           C  
ATOM   2605  OE1 GLN A 169      53.087  -0.585 -14.018  1.00  1.26           O  
ATOM   2606  NE2 GLN A 169      53.608   1.615 -13.921  1.00  1.26           N  
ATOM   2607  H   GLN A 169      48.077  -1.266 -12.314  1.00  1.26           H  
ATOM   2608  HA  GLN A 169      48.819   1.581 -12.689  1.00  1.26           H  
ATOM   2609 1HB  GLN A 169      50.773   0.300 -12.111  1.00  1.26           H  
ATOM   2610 2HB  GLN A 169      50.445  -0.833 -13.371  1.00  1.26           H  
ATOM   2611 1HG  GLN A 169      50.892   0.905 -15.070  1.00  1.26           H  
ATOM   2612 2HG  GLN A 169      51.187   2.070 -13.738  1.00  1.26           H  
ATOM   2613 1HE2 GLN A 169      54.586   1.418 -13.887  1.00  1.26           H  
ATOM   2614 2HE2 GLN A 169      53.297   2.597 -13.901  1.00  1.26           H  
ATOM   2615  N   PRO A 170      48.025   1.520 -15.231  1.00  1.32           N  
ATOM   2616  CA  PRO A 170      47.497   1.550 -16.592  1.00  1.32           C  
ATOM   2617  C   PRO A 170      48.371   0.708 -17.518  1.00  1.32           C  
ATOM   2618  O   PRO A 170      49.446   0.274 -17.128  1.00  1.32           O  
ATOM   2619  CB  PRO A 170      47.589   3.037 -16.971  1.00  1.32           C  
ATOM   2620  CG  PRO A 170      47.586   3.771 -15.667  1.00  1.32           C  
ATOM   2621  CD  PRO A 170      48.329   2.880 -14.715  1.00  1.32           C  
ATOM   2622  HA  PRO A 170      46.461   1.201 -16.594  1.00  1.32           H  
ATOM   2623 1HB  PRO A 170      48.493   3.216 -17.569  1.00  1.32           H  
ATOM   2624 2HB  PRO A 170      46.729   3.308 -17.602  1.00  1.32           H  
ATOM   2625 1HG  PRO A 170      48.062   4.750 -15.784  1.00  1.32           H  
ATOM   2626 2HG  PRO A 170      46.551   3.963 -15.351  1.00  1.32           H  
ATOM   2627 1HD  PRO A 170      49.392   3.082 -14.765  1.00  1.32           H  
ATOM   2628 2HD  PRO A 170      47.915   3.077 -13.740  1.00  1.32           H  
ATOM   2629  N   THR A 171      47.857   0.387 -18.713  1.00  1.33           N  
ATOM   2630  CA  THR A 171      48.598  -0.370 -19.750  1.00  1.33           C  
ATOM   2631  C   THR A 171      48.766  -1.878 -19.507  1.00  1.33           C  
ATOM   2632  O   THR A 171      48.560  -2.676 -20.418  1.00  1.33           O  
ATOM   2633  CB  THR A 171      49.993   0.242 -20.017  1.00  1.33           C  
ATOM   2634  OG1 THR A 171      49.844   1.599 -20.460  1.00  1.33           O  
ATOM   2635  CG2 THR A 171      50.699  -0.562 -21.092  1.00  1.33           C  
ATOM   2636  H   THR A 171      46.939   0.727 -18.946  1.00  1.33           H  
ATOM   2637  HA  THR A 171      48.033  -0.266 -20.678  1.00  1.33           H  
ATOM   2638  HB  THR A 171      50.612   0.216 -19.134  1.00  1.33           H  
ATOM   2639  HG1 THR A 171      50.711   1.966 -20.650  1.00  1.33           H  
ATOM   2640 1HG2 THR A 171      51.678  -0.129 -21.286  1.00  1.33           H  
ATOM   2641 2HG2 THR A 171      50.817  -1.593 -20.753  1.00  1.33           H  
ATOM   2642 3HG2 THR A 171      50.107  -0.545 -22.005  1.00  1.33           H  
ATOM   2643  N   ASN A 172      49.109  -2.270 -18.289  1.00  1.31           N  
ATOM   2644  CA  ASN A 172      49.440  -3.657 -17.933  1.00  1.31           C  
ATOM   2645  C   ASN A 172      48.366  -4.721 -18.274  1.00  1.31           C  
ATOM   2646  O   ASN A 172      48.688  -5.906 -18.386  1.00  1.31           O  
ATOM   2647  CB  ASN A 172      49.771  -3.706 -16.459  1.00  1.31           C  
ATOM   2648  CG  ASN A 172      51.096  -3.057 -16.162  1.00  1.31           C  
ATOM   2649  OD1 ASN A 172      51.942  -2.867 -17.049  1.00  1.31           O  
ATOM   2650  ND2 ASN A 172      51.277  -2.699 -14.929  1.00  1.31           N  
ATOM   2651  H   ASN A 172      49.240  -1.531 -17.600  1.00  1.31           H  
ATOM   2652  HA  ASN A 172      50.337  -3.931 -18.490  1.00  1.31           H  
ATOM   2653 1HB  ASN A 172      48.990  -3.182 -15.895  1.00  1.31           H  
ATOM   2654 2HB  ASN A 172      49.787  -4.740 -16.118  1.00  1.31           H  
ATOM   2655 1HD2 ASN A 172      52.120  -2.208 -14.644  1.00  1.31           H  
ATOM   2656 2HD2 ASN A 172      50.560  -2.866 -14.256  1.00  1.31           H  
ATOM   2657  N   GLY A 173      47.106  -4.317 -18.419  1.00  1.25           N  
ATOM   2658  CA  GLY A 173      46.015  -5.234 -18.766  1.00  1.25           C  
ATOM   2659  C   GLY A 173      44.713  -4.882 -18.061  1.00  1.25           C  
ATOM   2660  O   GLY A 173      44.715  -4.425 -16.926  1.00  1.25           O  
ATOM   2661  H   GLY A 173      46.914  -3.334 -18.312  1.00  1.25           H  
ATOM   2662 1HA  GLY A 173      45.861  -5.204 -19.845  1.00  1.25           H  
ATOM   2663 2HA  GLY A 173      46.303  -6.254 -18.519  1.00  1.25           H  
ATOM   2664  N   VAL A 174      43.580  -5.171 -18.701  1.00  1.16           N  
ATOM   2665  CA  VAL A 174      42.265  -4.834 -18.132  1.00  1.16           C  
ATOM   2666  C   VAL A 174      41.972  -5.527 -16.808  1.00  1.16           C  
ATOM   2667  O   VAL A 174      41.405  -4.932 -15.895  1.00  1.16           O  
ATOM   2668  CB  VAL A 174      41.139  -5.122 -19.116  1.00  1.16           C  
ATOM   2669  CG1 VAL A 174      39.813  -4.937 -18.419  1.00  1.16           C  
ATOM   2670  CG2 VAL A 174      41.262  -4.171 -20.289  1.00  1.16           C  
ATOM   2671  H   VAL A 174      43.625  -5.587 -19.622  1.00  1.16           H  
ATOM   2672  HA  VAL A 174      42.251  -3.761 -17.955  1.00  1.16           H  
ATOM   2673  HB  VAL A 174      41.202  -6.154 -19.459  1.00  1.16           H  
ATOM   2674 1HG1 VAL A 174      39.000  -5.139 -19.117  1.00  1.16           H  
ATOM   2675 2HG1 VAL A 174      39.744  -5.621 -17.574  1.00  1.16           H  
ATOM   2676 3HG1 VAL A 174      39.745  -3.907 -18.067  1.00  1.16           H  
ATOM   2677 1HG2 VAL A 174      40.458  -4.363 -21.000  1.00  1.16           H  
ATOM   2678 2HG2 VAL A 174      41.192  -3.142 -19.927  1.00  1.16           H  
ATOM   2679 3HG2 VAL A 174      42.223  -4.320 -20.779  1.00  1.16           H  
ATOM   2680  N   GLY A 175      42.352  -6.793 -16.691  1.00  1.06           N  
ATOM   2681  CA  GLY A 175      42.134  -7.543 -15.452  1.00  1.06           C  
ATOM   2682  C   GLY A 175      42.879  -6.927 -14.257  1.00  1.06           C  
ATOM   2683  O   GLY A 175      42.549  -7.205 -13.093  1.00  1.06           O  
ATOM   2684  H   GLY A 175      42.808  -7.245 -17.467  1.00  1.06           H  
ATOM   2685 1HA  GLY A 175      41.067  -7.592 -15.235  1.00  1.06           H  
ATOM   2686 2HA  GLY A 175      42.469  -8.571 -15.595  1.00  1.06           H  
ATOM   2687  N   TYR A 176      43.869  -6.059 -14.544  1.00  0.97           N  
ATOM   2688  CA  TYR A 176      44.662  -5.404 -13.531  1.00  0.97           C  
ATOM   2689  C   TYR A 176      44.247  -3.950 -13.380  1.00  0.97           C  
ATOM   2690  O   TYR A 176      44.971  -3.172 -12.764  1.00  0.97           O  
ATOM   2691  CB  TYR A 176      46.137  -5.451 -13.897  1.00  0.97           C  
ATOM   2692  CG  TYR A 176      46.659  -6.834 -14.108  1.00  0.97           C  
ATOM   2693  CD1 TYR A 176      46.922  -7.253 -15.399  1.00  0.97           C  
ATOM   2694  CD2 TYR A 176      46.856  -7.691 -13.042  1.00  0.97           C  
ATOM   2695  CE1 TYR A 176      47.393  -8.519 -15.635  1.00  0.97           C  
ATOM   2696  CE2 TYR A 176      47.326  -8.970 -13.273  1.00  0.97           C  
ATOM   2697  CZ  TYR A 176      47.597  -9.384 -14.566  1.00  0.97           C  
ATOM   2698  OH  TYR A 176      48.066 -10.657 -14.796  1.00  0.97           O  
ATOM   2699  H   TYR A 176      44.078  -5.807 -15.506  1.00  0.97           H  
ATOM   2700  HA  TYR A 176      44.502  -5.902 -12.576  1.00  0.97           H  
ATOM   2701 1HB  TYR A 176      46.297  -4.883 -14.819  1.00  0.97           H  
ATOM   2702 2HB  TYR A 176      46.724  -4.976 -13.113  1.00  0.97           H  
ATOM   2703  HD1 TYR A 176      46.760  -6.570 -16.227  1.00  0.97           H  
ATOM   2704  HD2 TYR A 176      46.639  -7.361 -12.027  1.00  0.97           H  
ATOM   2705  HE1 TYR A 176      47.603  -8.840 -16.656  1.00  0.97           H  
ATOM   2706  HE2 TYR A 176      47.482  -9.652 -12.440  1.00  0.97           H  
ATOM   2707  HH  TYR A 176      48.055 -11.152 -13.973  1.00  0.97           H  
ATOM   2708  N   GLN A 177      43.113  -3.566 -13.976  1.00  0.89           N  
ATOM   2709  CA  GLN A 177      42.570  -2.225 -13.814  1.00  0.89           C  
ATOM   2710  C   GLN A 177      41.549  -2.314 -12.692  1.00  0.89           C  
ATOM   2711  O   GLN A 177      41.017  -3.405 -12.454  1.00  0.89           O  
ATOM   2712  CB  GLN A 177      41.968  -1.699 -15.120  1.00  0.89           C  
ATOM   2713  CG  GLN A 177      43.020  -1.468 -16.182  1.00  0.89           C  
ATOM   2714  CD  GLN A 177      42.508  -0.925 -17.511  1.00  0.89           C  
ATOM   2715  OE1 GLN A 177      41.324  -0.646 -17.732  1.00  0.89           O  
ATOM   2716  NE2 GLN A 177      43.447  -0.775 -18.439  1.00  0.89           N  
ATOM   2717  H   GLN A 177      42.582  -4.230 -14.535  1.00  0.89           H  
ATOM   2718  HA  GLN A 177      43.381  -1.564 -13.531  1.00  0.89           H  
ATOM   2719 1HB  GLN A 177      41.255  -2.424 -15.509  1.00  0.89           H  
ATOM   2720 2HB  GLN A 177      41.428  -0.775 -14.957  1.00  0.89           H  
ATOM   2721 1HG  GLN A 177      43.739  -0.748 -15.787  1.00  0.89           H  
ATOM   2722 2HG  GLN A 177      43.520  -2.402 -16.368  1.00  0.89           H  
ATOM   2723 1HE2 GLN A 177      43.207  -0.425 -19.346  1.00  0.89           H  
ATOM   2724 2HE2 GLN A 177      44.392  -1.022 -18.224  1.00  0.89           H  
ATOM   2725  N   PRO A 178      41.340  -1.247 -11.907  1.00  0.83           N  
ATOM   2726  CA  PRO A 178      40.380  -1.198 -10.827  1.00  0.83           C  
ATOM   2727  C   PRO A 178      38.972  -1.070 -11.298  1.00  0.83           C  
ATOM   2728  O   PRO A 178      38.696  -0.391 -12.297  1.00  0.83           O  
ATOM   2729  CB  PRO A 178      40.828   0.029 -10.053  1.00  0.83           C  
ATOM   2730  CG  PRO A 178      41.457   0.934 -11.104  1.00  0.83           C  
ATOM   2731  CD  PRO A 178      42.079   0.015 -12.118  1.00  0.83           C  
ATOM   2732  HA  PRO A 178      40.462  -2.103 -10.211  1.00  0.83           H  
ATOM   2733 1HB  PRO A 178      39.956   0.506  -9.595  1.00  0.83           H  
ATOM   2734 2HB  PRO A 178      41.501  -0.250  -9.244  1.00  0.83           H  
ATOM   2735 1HG  PRO A 178      40.694   1.586 -11.544  1.00  0.83           H  
ATOM   2736 2HG  PRO A 178      42.203   1.593 -10.646  1.00  0.83           H  
ATOM   2737 1HD  PRO A 178      41.891   0.427 -13.111  1.00  0.83           H  
ATOM   2738 2HD  PRO A 178      43.141  -0.075 -11.909  1.00  0.83           H  
ATOM   2739  N   TYR A 179      38.079  -1.644 -10.517  1.00  0.78           N  
ATOM   2740  CA  TYR A 179      36.662  -1.505 -10.717  1.00  0.78           C  
ATOM   2741  C   TYR A 179      35.959  -1.002  -9.499  1.00  0.78           C  
ATOM   2742  O   TYR A 179      36.190  -1.456  -8.373  1.00  0.78           O  
ATOM   2743  CB  TYR A 179      36.103  -2.842 -11.174  1.00  0.78           C  
ATOM   2744  CG  TYR A 179      36.499  -3.110 -12.571  1.00  0.78           C  
ATOM   2745  CD1 TYR A 179      37.759  -3.538 -12.873  1.00  0.78           C  
ATOM   2746  CD2 TYR A 179      35.587  -2.914 -13.562  1.00  0.78           C  
ATOM   2747  CE1 TYR A 179      38.133  -3.726 -14.176  1.00  0.78           C  
ATOM   2748  CE2 TYR A 179      35.947  -3.108 -14.858  1.00  0.78           C  
ATOM   2749  CZ  TYR A 179      37.216  -3.501 -15.165  1.00  0.78           C  
ATOM   2750  OH  TYR A 179      37.586  -3.625 -16.457  1.00  0.78           O  
ATOM   2751  H   TYR A 179      38.394  -2.244  -9.755  1.00  0.78           H  
ATOM   2752  HA  TYR A 179      36.495  -0.772 -11.507  1.00  0.78           H  
ATOM   2753 1HB  TYR A 179      36.488  -3.644 -10.538  1.00  0.78           H  
ATOM   2754 2HB  TYR A 179      35.016  -2.838 -11.107  1.00  0.78           H  
ATOM   2755  HD1 TYR A 179      38.478  -3.697 -12.075  1.00  0.78           H  
ATOM   2756  HD2 TYR A 179      34.580  -2.585 -13.319  1.00  0.78           H  
ATOM   2757  HE1 TYR A 179      39.155  -4.035 -14.420  1.00  0.78           H  
ATOM   2758  HE2 TYR A 179      35.228  -2.929 -15.649  1.00  0.78           H  
ATOM   2759  HH  TYR A 179      38.475  -4.002 -16.495  1.00  0.78           H  
ATOM   2760  N   ARG A 180      35.053  -0.083  -9.749  1.00  0.74           N  
ATOM   2761  CA  ARG A 180      34.201   0.478  -8.743  1.00  0.74           C  
ATOM   2762  C   ARG A 180      33.075  -0.482  -8.613  1.00  0.74           C  
ATOM   2763  O   ARG A 180      32.350  -0.719  -9.580  1.00  0.74           O  
ATOM   2764  CB  ARG A 180      33.681   1.819  -9.194  1.00  0.74           C  
ATOM   2765  CG  ARG A 180      34.738   2.819  -9.367  1.00  0.74           C  
ATOM   2766  CD  ARG A 180      34.296   4.050 -10.149  1.00  0.74           C  
ATOM   2767  NE  ARG A 180      34.206   3.836 -11.605  1.00  0.74           N  
ATOM   2768  CZ  ARG A 180      33.746   4.764 -12.476  1.00  0.74           C  
ATOM   2769  NH1 ARG A 180      33.275   5.907 -12.031  1.00  0.74           N  
ATOM   2770  NH2 ARG A 180      33.794   4.555 -13.769  1.00  0.74           N  
ATOM   2771  H   ARG A 180      34.938   0.248 -10.701  1.00  0.74           H  
ATOM   2772  HA  ARG A 180      34.734   0.563  -7.794  1.00  0.74           H  
ATOM   2773 1HB  ARG A 180      33.163   1.714 -10.147  1.00  0.74           H  
ATOM   2774 2HB  ARG A 180      32.968   2.197  -8.464  1.00  0.74           H  
ATOM   2775 1HG  ARG A 180      35.135   3.105  -8.405  1.00  0.74           H  
ATOM   2776 2HG  ARG A 180      35.522   2.321  -9.925  1.00  0.74           H  
ATOM   2777 1HD  ARG A 180      33.315   4.361  -9.805  1.00  0.74           H  
ATOM   2778 2HD  ARG A 180      35.011   4.851  -9.976  1.00  0.74           H  
ATOM   2779  HE  ARG A 180      34.567   2.955 -11.992  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 180      33.256   6.088 -11.039  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 180      32.942   6.603 -12.684  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 180      34.225   3.698 -14.140  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 180      33.484   5.269 -14.404  1.00  0.74           H  
ATOM   2784  N   VAL A 181      32.977  -1.098  -7.466  1.00  0.72           N  
ATOM   2785  CA  VAL A 181      31.979  -2.101  -7.261  1.00  0.72           C  
ATOM   2786  C   VAL A 181      30.986  -1.661  -6.245  1.00  0.72           C  
ATOM   2787  O   VAL A 181      31.325  -1.138  -5.179  1.00  0.72           O  
ATOM   2788  CB  VAL A 181      32.607  -3.442  -6.874  1.00  0.72           C  
ATOM   2789  CG1 VAL A 181      31.506  -4.479  -6.563  1.00  0.72           C  
ATOM   2790  CG2 VAL A 181      33.409  -3.937  -8.045  1.00  0.72           C  
ATOM   2791  H   VAL A 181      33.617  -0.876  -6.713  1.00  0.72           H  
ATOM   2792  HA  VAL A 181      31.456  -2.255  -8.196  1.00  0.72           H  
ATOM   2793  HB  VAL A 181      33.237  -3.315  -6.010  1.00  0.72           H  
ATOM   2794 1HG1 VAL A 181      31.961  -5.430  -6.314  1.00  0.72           H  
ATOM   2795 2HG1 VAL A 181      30.904  -4.137  -5.722  1.00  0.72           H  
ATOM   2796 3HG1 VAL A 181      30.867  -4.601  -7.442  1.00  0.72           H  
ATOM   2797 1HG2 VAL A 181      33.839  -4.890  -7.804  1.00  0.72           H  
ATOM   2798 2HG2 VAL A 181      32.753  -4.046  -8.890  1.00  0.72           H  
ATOM   2799 3HG2 VAL A 181      34.194  -3.227  -8.287  1.00  0.72           H  
ATOM   2800  N   VAL A 182      29.740  -1.798  -6.631  1.00  0.72           N  
ATOM   2801  CA  VAL A 182      28.653  -1.452  -5.776  1.00  0.72           C  
ATOM   2802  C   VAL A 182      27.758  -2.633  -5.579  1.00  0.72           C  
ATOM   2803  O   VAL A 182      27.300  -3.264  -6.536  1.00  0.72           O  
ATOM   2804  CB  VAL A 182      27.831  -0.299  -6.337  1.00  0.72           C  
ATOM   2805  CG1 VAL A 182      26.673  -0.053  -5.392  1.00  0.72           C  
ATOM   2806  CG2 VAL A 182      28.711   0.950  -6.480  1.00  0.72           C  
ATOM   2807  H   VAL A 182      29.553  -2.197  -7.548  1.00  0.72           H  
ATOM   2808  HA  VAL A 182      29.047  -1.151  -4.809  1.00  0.72           H  
ATOM   2809  HB  VAL A 182      27.424  -0.576  -7.302  1.00  0.72           H  
ATOM   2810 1HG1 VAL A 182      26.078   0.735  -5.767  1.00  0.72           H  
ATOM   2811 2HG1 VAL A 182      26.063  -0.944  -5.316  1.00  0.72           H  
ATOM   2812 3HG1 VAL A 182      27.059   0.210  -4.405  1.00  0.72           H  
ATOM   2813 1HG2 VAL A 182      28.124   1.775  -6.860  1.00  0.72           H  
ATOM   2814 2HG2 VAL A 182      29.110   1.216  -5.514  1.00  0.72           H  
ATOM   2815 3HG2 VAL A 182      29.529   0.748  -7.165  1.00  0.72           H  
ATOM   2816  N   VAL A 183      27.506  -2.935  -4.336  1.00  0.74           N  
ATOM   2817  CA  VAL A 183      26.614  -4.012  -4.028  1.00  0.74           C  
ATOM   2818  C   VAL A 183      25.354  -3.421  -3.440  1.00  0.74           C  
ATOM   2819  O   VAL A 183      25.415  -2.679  -2.466  1.00  0.74           O  
ATOM   2820  CB  VAL A 183      27.266  -4.949  -3.034  1.00  0.74           C  
ATOM   2821  CG1 VAL A 183      26.338  -6.016  -2.719  1.00  0.74           C  
ATOM   2822  CG2 VAL A 183      28.595  -5.459  -3.590  1.00  0.74           C  
ATOM   2823  H   VAL A 183      27.958  -2.400  -3.594  1.00  0.74           H  
ATOM   2824  HA  VAL A 183      26.365  -4.559  -4.935  1.00  0.74           H  
ATOM   2825  HB  VAL A 183      27.440  -4.424  -2.122  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 183      26.793  -6.616  -1.995  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 183      25.421  -5.593  -2.313  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 183      26.113  -6.588  -3.610  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 183      29.056  -6.118  -2.870  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 183      28.427  -5.988  -4.506  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 183      29.255  -4.612  -3.779  1.00  0.74           H  
ATOM   2832  N   LEU A 184      24.221  -3.690  -4.060  1.00  0.78           N  
ATOM   2833  CA  LEU A 184      22.959  -3.145  -3.585  1.00  0.78           C  
ATOM   2834  C   LEU A 184      22.094  -4.246  -2.978  1.00  0.78           C  
ATOM   2835  O   LEU A 184      21.610  -5.108  -3.714  1.00  0.78           O  
ATOM   2836  CB  LEU A 184      22.189  -2.481  -4.735  1.00  0.78           C  
ATOM   2837  CG  LEU A 184      22.847  -1.337  -5.511  1.00  0.78           C  
ATOM   2838  CD1 LEU A 184      21.896  -0.908  -6.636  1.00  0.78           C  
ATOM   2839  CD2 LEU A 184      23.122  -0.192  -4.575  1.00  0.78           C  
ATOM   2840  H   LEU A 184      24.236  -4.309  -4.868  1.00  0.78           H  
ATOM   2841  HA  LEU A 184      23.157  -2.402  -2.815  1.00  0.78           H  
ATOM   2842 1HB  LEU A 184      21.925  -3.246  -5.459  1.00  0.78           H  
ATOM   2843 2HB  LEU A 184      21.289  -2.069  -4.310  1.00  0.78           H  
ATOM   2844  HG  LEU A 184      23.782  -1.678  -5.960  1.00  0.78           H  
ATOM   2845 1HD1 LEU A 184      22.331  -0.098  -7.205  1.00  0.78           H  
ATOM   2846 2HD1 LEU A 184      21.710  -1.755  -7.298  1.00  0.78           H  
ATOM   2847 3HD1 LEU A 184      20.959  -0.574  -6.207  1.00  0.78           H  
ATOM   2848 1HD2 LEU A 184      23.581   0.627  -5.118  1.00  0.78           H  
ATOM   2849 2HD2 LEU A 184      22.188   0.147  -4.127  1.00  0.78           H  
ATOM   2850 3HD2 LEU A 184      23.796  -0.538  -3.796  1.00  0.78           H  
ATOM   2851  N   SER A 185      21.921  -4.239  -1.650  1.00  0.86           N  
ATOM   2852  CA  SER A 185      21.116  -5.255  -0.954  1.00  0.86           C  
ATOM   2853  C   SER A 185      19.734  -4.693  -0.697  1.00  0.86           C  
ATOM   2854  O   SER A 185      19.603  -3.531  -0.302  1.00  0.86           O  
ATOM   2855  CB  SER A 185      21.744  -5.665   0.363  1.00  0.86           C  
ATOM   2856  OG  SER A 185      20.936  -6.585   1.044  1.00  0.86           O  
ATOM   2857  H   SER A 185      22.355  -3.492  -1.109  1.00  0.86           H  
ATOM   2858  HA  SER A 185      21.009  -6.135  -1.591  1.00  0.86           H  
ATOM   2859 1HB  SER A 185      22.722  -6.087   0.204  1.00  0.86           H  
ATOM   2860 2HB  SER A 185      21.881  -4.786   0.975  1.00  0.86           H  
ATOM   2861  HG  SER A 185      20.601  -7.191   0.371  1.00  0.86           H  
ATOM   2862  N   PHE A 186      18.699  -5.504  -0.894  1.00  0.99           N  
ATOM   2863  CA  PHE A 186      17.347  -4.983  -0.720  1.00  0.99           C  
ATOM   2864  C   PHE A 186      16.402  -5.686   0.248  1.00  0.99           C  
ATOM   2865  O   PHE A 186      16.396  -6.915   0.365  1.00  0.99           O  
ATOM   2866  CB  PHE A 186      16.682  -4.983  -2.066  1.00  0.99           C  
ATOM   2867  CG  PHE A 186      17.324  -4.081  -3.026  1.00  0.99           C  
ATOM   2868  CD1 PHE A 186      18.369  -4.498  -3.762  1.00  0.99           C  
ATOM   2869  CD2 PHE A 186      16.892  -2.826  -3.180  1.00  0.99           C  
ATOM   2870  CE1 PHE A 186      18.992  -3.666  -4.635  1.00  0.99           C  
ATOM   2871  CE2 PHE A 186      17.503  -1.970  -4.045  1.00  0.99           C  
ATOM   2872  CZ  PHE A 186      18.560  -2.379  -4.766  1.00  0.99           C  
ATOM   2873  H   PHE A 186      18.858  -6.459  -1.225  1.00  0.99           H  
ATOM   2874  HA  PHE A 186      17.431  -3.951  -0.378  1.00  0.99           H  
ATOM   2875 1HB  PHE A 186      16.673  -5.988  -2.481  1.00  0.99           H  
ATOM   2876 2HB  PHE A 186      15.706  -4.686  -1.918  1.00  0.99           H  
ATOM   2877  HD1 PHE A 186      18.709  -5.506  -3.630  1.00  0.99           H  
ATOM   2878  HD2 PHE A 186      16.050  -2.503  -2.590  1.00  0.99           H  
ATOM   2879  HE1 PHE A 186      19.830  -4.031  -5.216  1.00  0.99           H  
ATOM   2880  HE2 PHE A 186      17.154  -0.967  -4.142  1.00  0.99           H  
ATOM   2881  HZ  PHE A 186      19.045  -1.695  -5.451  1.00  0.99           H  
ATOM   2882  N   GLU A 187      15.525  -4.874   0.865  1.00  1.22           N  
ATOM   2883  CA  GLU A 187      14.440  -5.345   1.723  1.00  1.22           C  
ATOM   2884  C   GLU A 187      13.083  -4.826   1.220  1.00  1.22           C  
ATOM   2885  O   GLU A 187      12.831  -3.606   1.191  1.00  1.22           O  
ATOM   2886  CB  GLU A 187      14.660  -4.888   3.165  1.00  1.22           C  
ATOM   2887  CG  GLU A 187      15.939  -5.422   3.817  1.00  1.22           C  
ATOM   2888  CD  GLU A 187      16.127  -4.977   5.258  1.00  1.22           C  
ATOM   2889  OE1 GLU A 187      15.296  -4.263   5.762  1.00  1.22           O  
ATOM   2890  OE2 GLU A 187      17.118  -5.345   5.843  1.00  1.22           O  
ATOM   2891  H   GLU A 187      15.640  -3.865   0.756  1.00  1.22           H  
ATOM   2892  HA  GLU A 187      14.421  -6.435   1.697  1.00  1.22           H  
ATOM   2893 1HB  GLU A 187      14.688  -3.814   3.184  1.00  1.22           H  
ATOM   2894 2HB  GLU A 187      13.814  -5.201   3.777  1.00  1.22           H  
ATOM   2895 1HG  GLU A 187      15.922  -6.511   3.781  1.00  1.22           H  
ATOM   2896 2HG  GLU A 187      16.793  -5.083   3.229  1.00  1.22           H  
ATOM   2897  N   LEU A 188      12.218  -5.777   0.843  1.00  1.57           N  
ATOM   2898  CA  LEU A 188      10.882  -5.539   0.270  1.00  1.57           C  
ATOM   2899  C   LEU A 188       9.804  -5.072   1.234  1.00  1.57           C  
ATOM   2900  O   LEU A 188       9.792  -5.426   2.414  1.00  1.57           O  
ATOM   2901  CB  LEU A 188      10.387  -6.803  -0.441  1.00  1.57           C  
ATOM   2902  CG  LEU A 188      11.173  -7.167  -1.673  1.00  1.57           C  
ATOM   2903  CD1 LEU A 188      10.724  -8.501  -2.235  1.00  1.57           C  
ATOM   2904  CD2 LEU A 188      10.928  -6.096  -2.680  1.00  1.57           C  
ATOM   2905  H   LEU A 188      12.524  -6.738   0.934  1.00  1.57           H  
ATOM   2906  HA  LEU A 188      10.987  -4.775  -0.491  1.00  1.57           H  
ATOM   2907 1HB  LEU A 188      10.432  -7.638   0.252  1.00  1.57           H  
ATOM   2908 2HB  LEU A 188       9.344  -6.651  -0.732  1.00  1.57           H  
ATOM   2909  HG  LEU A 188      12.235  -7.221  -1.433  1.00  1.57           H  
ATOM   2910 1HD1 LEU A 188      11.298  -8.725  -3.136  1.00  1.57           H  
ATOM   2911 2HD1 LEU A 188      10.889  -9.283  -1.495  1.00  1.57           H  
ATOM   2912 3HD1 LEU A 188       9.665  -8.452  -2.484  1.00  1.57           H  
ATOM   2913 1HD2 LEU A 188      11.487  -6.326  -3.560  1.00  1.57           H  
ATOM   2914 2HD2 LEU A 188       9.865  -6.048  -2.917  1.00  1.57           H  
ATOM   2915 3HD2 LEU A 188      11.237  -5.145  -2.280  1.00  1.57           H  
ATOM   2916  N   LEU A 189       8.873  -4.288   0.692  1.00  2.13           N  
ATOM   2917  CA  LEU A 189       7.714  -3.816   1.439  1.00  2.13           C  
ATOM   2918  C   LEU A 189       6.587  -4.822   1.558  1.00  2.13           C  
ATOM   2919  O   LEU A 189       6.069  -5.325   0.562  1.00  2.13           O  
ATOM   2920  CB  LEU A 189       7.107  -2.563   0.783  1.00  2.13           C  
ATOM   2921  CG  LEU A 189       5.815  -1.995   1.478  1.00  2.13           C  
ATOM   2922  CD1 LEU A 189       6.129  -1.500   2.866  1.00  2.13           C  
ATOM   2923  CD2 LEU A 189       5.251  -0.876   0.649  1.00  2.13           C  
ATOM   2924  H   LEU A 189       8.982  -4.006  -0.284  1.00  2.13           H  
ATOM   2925  HA  LEU A 189       8.041  -3.571   2.446  1.00  2.13           H  
ATOM   2926 1HB  LEU A 189       7.846  -1.776   0.738  1.00  2.13           H  
ATOM   2927 2HB  LEU A 189       6.838  -2.822  -0.240  1.00  2.13           H  
ATOM   2928  HG  LEU A 189       5.077  -2.789   1.562  1.00  2.13           H  
ATOM   2929 1HD1 LEU A 189       5.215  -1.129   3.328  1.00  2.13           H  
ATOM   2930 2HD1 LEU A 189       6.529  -2.313   3.465  1.00  2.13           H  
ATOM   2931 3HD1 LEU A 189       6.849  -0.700   2.809  1.00  2.13           H  
ATOM   2932 1HD2 LEU A 189       4.347  -0.496   1.123  1.00  2.13           H  
ATOM   2933 2HD2 LEU A 189       5.990  -0.078   0.568  1.00  2.13           H  
ATOM   2934 3HD2 LEU A 189       5.011  -1.262  -0.339  1.00  2.13           H  
ATOM   2935  N   HIS A 190       6.177  -5.062   2.792  1.00  2.93           N  
ATOM   2936  CA  HIS A 190       5.023  -5.892   3.073  1.00  2.93           C  
ATOM   2937  C   HIS A 190       3.867  -4.935   3.333  1.00  2.93           C  
ATOM   2938  O   HIS A 190       3.869  -4.211   4.327  1.00  2.93           O  
ATOM   2939  CB  HIS A 190       5.270  -6.799   4.279  1.00  2.93           C  
ATOM   2940  CG  HIS A 190       6.365  -7.805   4.056  1.00  2.93           C  
ATOM   2941  ND1 HIS A 190       6.112  -9.113   3.690  1.00  2.93           N  
ATOM   2942  CD2 HIS A 190       7.712  -7.691   4.130  1.00  2.93           C  
ATOM   2943  CE1 HIS A 190       7.259  -9.759   3.560  1.00  2.93           C  
ATOM   2944  NE2 HIS A 190       8.242  -8.919   3.821  1.00  2.93           N  
ATOM   2945  H   HIS A 190       6.676  -4.639   3.561  1.00  2.93           H  
ATOM   2946  HA  HIS A 190       4.772  -6.512   2.213  1.00  2.93           H  
ATOM   2947 1HB  HIS A 190       5.529  -6.193   5.147  1.00  2.93           H  
ATOM   2948 2HB  HIS A 190       4.351  -7.339   4.516  1.00  2.93           H  
ATOM   2949  HD2 HIS A 190       8.274  -6.791   4.386  1.00  2.93           H  
ATOM   2950  HE1 HIS A 190       7.372 -10.807   3.281  1.00  2.93           H  
ATOM   2951  HE2 HIS A 190       9.227  -9.135   3.797  1.00  2.93           H  
ATOM   2952  N   ALA A 191       2.925  -4.883   2.400  1.00  3.98           N  
ATOM   2953  CA  ALA A 191       1.797  -3.956   2.463  1.00  3.98           C  
ATOM   2954  C   ALA A 191       1.000  -4.110   3.752  1.00  3.98           C  
ATOM   2955  O   ALA A 191       0.659  -3.102   4.382  1.00  3.98           O  
ATOM   2956  CB  ALA A 191       0.878  -4.183   1.277  1.00  3.98           C  
ATOM   2957  H   ALA A 191       2.991  -5.517   1.615  1.00  3.98           H  
ATOM   2958  HA  ALA A 191       2.192  -2.941   2.424  1.00  3.98           H  
ATOM   2959 1HB  ALA A 191       0.054  -3.471   1.315  1.00  3.98           H  
ATOM   2960 2HB  ALA A 191       1.432  -4.049   0.351  1.00  3.98           H  
ATOM   2961 3HB  ALA A 191       0.480  -5.203   1.324  1.00  3.98           H  
ATOM   2962  N   PRO A 192       0.849  -5.391   4.157  1.00  5.18           N  
ATOM   2963  CA  PRO A 192       0.599  -6.756   4.700  1.00  5.18           C  
ATOM   2964  C   PRO A 192       0.078  -7.605   3.551  1.00  5.18           C  
ATOM   2965  O   PRO A 192       0.866  -8.181   2.803  1.00  5.18           O  
ATOM   2966  OXT PRO A 192      -1.086  -7.438   3.188  1.00  5.18           O  
ATOM   2967  CB  PRO A 192      -0.424  -6.739   5.820  1.00  5.18           C  
ATOM   2968  CG  PRO A 192      -1.194  -5.733   5.553  1.00  5.18           C  
ATOM   2969  CD  PRO A 192      -0.314  -4.747   5.065  1.00  5.18           C  
ATOM   2970  HA  PRO A 192       1.554  -7.161   5.065  1.00  5.18           H  
ATOM   2971 1HB  PRO A 192      -0.969  -7.693   5.846  1.00  5.18           H  
ATOM   2972 2HB  PRO A 192       0.086  -6.634   6.790  1.00  5.18           H  
ATOM   2973 1HG  PRO A 192      -1.960  -6.020   4.818  1.00  5.18           H  
ATOM   2974 2HG  PRO A 192      -1.729  -5.409   6.459  1.00  5.18           H  
ATOM   2975 1HD  PRO A 192      -1.017  -4.119   4.464  1.00  5.18           H  
ATOM   2976 2HD  PRO A 192       0.100  -4.241   5.965  1.00  5.18           H  
ENDMDL

