REMARK ID 378959 DOMAINID 374368 MODEL 1 2022-07-23_00000067_1_19
MODEL     1
ATOM      1  N   MET A   1       1.338   2.886   0.861  1.00  7.33           N  
ATOM      2  CA  MET A   1       2.440   1.985   0.544  1.00  7.33           C  
ATOM      3  C   MET A   1       2.949   2.246  -0.866  1.00  7.33           C  
ATOM      4  O   MET A   1       2.264   1.957  -1.852  1.00  7.33           O  
ATOM      5  CB  MET A   1       2.017   0.523   0.678  1.00  7.33           C  
ATOM      6  CG  MET A   1       1.574   0.098   2.066  1.00  7.33           C  
ATOM      7  SD  MET A   1       1.130  -1.654   2.133  1.00  7.33           S  
ATOM      8  CE  MET A   1       2.761  -2.383   2.062  1.00  7.33           C  
ATOM      9 1H   MET A   1       1.310   3.049   1.857  1.00  7.33           H  
ATOM     10 2H   MET A   1       1.481   3.763   0.380  1.00  7.33           H  
ATOM     11 3H   MET A   1       0.465   2.475   0.562  1.00  7.33           H  
ATOM     12  HA  MET A   1       3.260   2.181   1.235  1.00  7.33           H  
ATOM     13 1HB  MET A   1       1.211   0.306  -0.022  1.00  7.33           H  
ATOM     14 2HB  MET A   1       2.858  -0.112   0.419  1.00  7.33           H  
ATOM     15 1HG  MET A   1       2.377   0.281   2.778  1.00  7.33           H  
ATOM     16 2HG  MET A   1       0.707   0.687   2.368  1.00  7.33           H  
ATOM     17 1HE  MET A   1       2.683  -3.467   2.087  1.00  7.33           H  
ATOM     18 2HE  MET A   1       3.246  -2.075   1.151  1.00  7.33           H  
ATOM     19 3HE  MET A   1       3.349  -2.043   2.914  1.00  7.33           H  
ATOM     20  N   SER A   2       4.167   2.773  -0.983  1.00  6.05           N  
ATOM     21  CA  SER A   2       4.726   3.115  -2.298  1.00  6.05           C  
ATOM     22  C   SER A   2       5.233   1.887  -3.056  1.00  6.05           C  
ATOM     23  O   SER A   2       6.427   1.720  -3.324  1.00  6.05           O  
ATOM     24  CB  SER A   2       5.850   4.116  -2.137  1.00  6.05           C  
ATOM     25  OG  SER A   2       5.377   5.312  -1.575  1.00  6.05           O  
ATOM     26  H   SER A   2       4.716   2.967  -0.157  1.00  6.05           H  
ATOM     27  HA  SER A   2       3.938   3.574  -2.897  1.00  6.05           H  
ATOM     28 1HB  SER A   2       6.629   3.694  -1.502  1.00  6.05           H  
ATOM     29 2HB  SER A   2       6.294   4.319  -3.111  1.00  6.05           H  
ATOM     30  HG  SER A   2       6.133   5.907  -1.539  1.00  6.05           H  
ATOM     31  N   LEU A   3       4.295   1.045  -3.445  1.00  4.60           N  
ATOM     32  CA  LEU A   3       4.576  -0.219  -4.105  1.00  4.60           C  
ATOM     33  C   LEU A   3       4.784  -0.010  -5.589  1.00  4.60           C  
ATOM     34  O   LEU A   3       3.943  -0.371  -6.413  1.00  4.60           O  
ATOM     35  CB  LEU A   3       3.413  -1.171  -3.837  1.00  4.60           C  
ATOM     36  CG  LEU A   3       3.196  -1.443  -2.360  1.00  4.60           C  
ATOM     37  CD1 LEU A   3       1.969  -2.301  -2.149  1.00  4.60           C  
ATOM     38  CD2 LEU A   3       4.438  -2.106  -1.814  1.00  4.60           C  
ATOM     39  H   LEU A   3       3.337   1.290  -3.202  1.00  4.60           H  
ATOM     40  HA  LEU A   3       5.488  -0.640  -3.685  1.00  4.60           H  
ATOM     41 1HB  LEU A   3       2.500  -0.737  -4.241  1.00  4.60           H  
ATOM     42 2HB  LEU A   3       3.608  -2.120  -4.335  1.00  4.60           H  
ATOM     43  HG  LEU A   3       3.036  -0.516  -1.854  1.00  4.60           H  
ATOM     44 1HD1 LEU A   3       1.829  -2.479  -1.084  1.00  4.60           H  
ATOM     45 2HD1 LEU A   3       1.095  -1.789  -2.549  1.00  4.60           H  
ATOM     46 3HD1 LEU A   3       2.097  -3.244  -2.655  1.00  4.60           H  
ATOM     47 1HD2 LEU A   3       4.327  -2.303  -0.764  1.00  4.60           H  
ATOM     48 2HD2 LEU A   3       4.606  -3.046  -2.334  1.00  4.60           H  
ATOM     49 3HD2 LEU A   3       5.296  -1.452  -1.968  1.00  4.60           H  
ATOM     50  N   THR A   4       5.906   0.616  -5.910  1.00  3.30           N  
ATOM     51  CA  THR A   4       6.209   0.978  -7.282  1.00  3.30           C  
ATOM     52  C   THR A   4       6.780  -0.174  -8.103  1.00  3.30           C  
ATOM     53  O   THR A   4       7.298  -1.157  -7.568  1.00  3.30           O  
ATOM     54  CB  THR A   4       7.169   2.180  -7.301  1.00  3.30           C  
ATOM     55  OG1 THR A   4       8.400   1.827  -6.652  1.00  3.30           O  
ATOM     56  CG2 THR A   4       6.539   3.360  -6.573  1.00  3.30           C  
ATOM     57  H   THR A   4       6.526   0.883  -5.144  1.00  3.30           H  
ATOM     58  HA  THR A   4       5.279   1.288  -7.760  1.00  3.30           H  
ATOM     59  HB  THR A   4       7.379   2.459  -8.331  1.00  3.30           H  
ATOM     60  HG1 THR A   4       8.242   1.727  -5.704  1.00  3.30           H  
ATOM     61 1HG2 THR A   4       7.224   4.206  -6.591  1.00  3.30           H  
ATOM     62 2HG2 THR A   4       5.608   3.635  -7.065  1.00  3.30           H  
ATOM     63 3HG2 THR A   4       6.335   3.084  -5.545  1.00  3.30           H  
ATOM     64  N   LYS A   5       6.733   0.015  -9.420  1.00  2.31           N  
ATOM     65  CA  LYS A   5       7.199  -0.921 -10.439  1.00  2.31           C  
ATOM     66  C   LYS A   5       6.669  -2.327 -10.151  1.00  2.31           C  
ATOM     67  O   LYS A   5       5.552  -2.461  -9.653  1.00  2.31           O  
ATOM     68  CB  LYS A   5       8.730  -0.905 -10.498  1.00  2.31           C  
ATOM     69  CG  LYS A   5       9.324   0.459 -10.831  1.00  2.31           C  
ATOM     70  CD  LYS A   5      10.838   0.383 -10.978  1.00  2.31           C  
ATOM     71  CE  LYS A   5      11.434   1.747 -11.304  1.00  2.31           C  
ATOM     72  NZ  LYS A   5      12.917   1.690 -11.422  1.00  2.31           N  
ATOM     73  H   LYS A   5       6.307   0.871  -9.740  1.00  2.31           H  
ATOM     74  HA  LYS A   5       6.807  -0.609 -11.408  1.00  2.31           H  
ATOM     75 1HB  LYS A   5       9.145  -1.248  -9.546  1.00  2.31           H  
ATOM     76 2HB  LYS A   5       9.079  -1.577 -11.275  1.00  2.31           H  
ATOM     77 1HG  LYS A   5       8.892   0.828 -11.760  1.00  2.31           H  
ATOM     78 2HG  LYS A   5       9.083   1.161 -10.032  1.00  2.31           H  
ATOM     79 1HD  LYS A   5      11.271   0.017 -10.045  1.00  2.31           H  
ATOM     80 2HD  LYS A   5      11.091  -0.315 -11.775  1.00  2.31           H  
ATOM     81 1HE  LYS A   5      11.017   2.102 -12.245  1.00  2.31           H  
ATOM     82 2HE  LYS A   5      11.168   2.449 -10.512  1.00  2.31           H  
ATOM     83 1HZ  LYS A   5      13.274   2.610 -11.637  1.00  2.31           H  
ATOM     84 2HZ  LYS A   5      13.313   1.372 -10.548  1.00  2.31           H  
ATOM     85 3HZ  LYS A   5      13.173   1.050 -12.160  1.00  2.31           H  
ATOM     86  N   ILE A   6       7.457  -3.362 -10.481  1.00  1.64           N  
ATOM     87  CA  ILE A   6       7.085  -4.757 -10.248  1.00  1.64           C  
ATOM     88  C   ILE A   6       8.253  -5.497  -9.564  1.00  1.64           C  
ATOM     89  O   ILE A   6       9.395  -5.311  -9.983  1.00  1.64           O  
ATOM     90  CB  ILE A   6       6.734  -5.433 -11.603  1.00  1.64           C  
ATOM     91  CG1 ILE A   6       5.582  -4.693 -12.267  1.00  1.64           C  
ATOM     92  CG2 ILE A   6       6.357  -6.881 -11.433  1.00  1.64           C  
ATOM     93  CD1 ILE A   6       4.289  -4.823 -11.496  1.00  1.64           C  
ATOM     94  H   ILE A   6       8.354  -3.180 -10.900  1.00  1.64           H  
ATOM     95  HA  ILE A   6       6.195  -4.771  -9.634  1.00  1.64           H  
ATOM     96  HB  ILE A   6       7.596  -5.371 -12.266  1.00  1.64           H  
ATOM     97 1HG1 ILE A   6       5.831  -3.649 -12.360  1.00  1.64           H  
ATOM     98 2HG1 ILE A   6       5.435  -5.088 -13.268  1.00  1.64           H  
ATOM     99 1HG2 ILE A   6       6.126  -7.308 -12.405  1.00  1.64           H  
ATOM    100 2HG2 ILE A   6       7.172  -7.419 -10.998  1.00  1.64           H  
ATOM    101 3HG2 ILE A   6       5.492  -6.950 -10.793  1.00  1.64           H  
ATOM    102 1HD1 ILE A   6       3.514  -4.274 -11.999  1.00  1.64           H  
ATOM    103 2HD1 ILE A   6       4.016  -5.860 -11.429  1.00  1.64           H  
ATOM    104 3HD1 ILE A   6       4.405  -4.426 -10.498  1.00  1.64           H  
ATOM    105  N   PRO A   7       8.042  -6.305  -8.507  1.00  1.24           N  
ATOM    106  CA  PRO A   7       9.061  -7.157  -7.920  1.00  1.24           C  
ATOM    107  C   PRO A   7       9.533  -8.142  -8.979  1.00  1.24           C  
ATOM    108  O   PRO A   7       8.715  -8.696  -9.709  1.00  1.24           O  
ATOM    109  CB  PRO A   7       8.306  -7.870  -6.793  1.00  1.24           C  
ATOM    110  CG  PRO A   7       7.153  -6.944  -6.464  1.00  1.24           C  
ATOM    111  CD  PRO A   7       6.775  -6.305  -7.785  1.00  1.24           C  
ATOM    112  HA  PRO A   7       9.891  -6.544  -7.545  1.00  1.24           H  
ATOM    113 1HB  PRO A   7       7.989  -8.865  -7.115  1.00  1.24           H  
ATOM    114 2HB  PRO A   7       8.980  -8.021  -5.937  1.00  1.24           H  
ATOM    115 1HG  PRO A   7       6.320  -7.524  -6.031  1.00  1.24           H  
ATOM    116 2HG  PRO A   7       7.454  -6.210  -5.702  1.00  1.24           H  
ATOM    117 1HD  PRO A   7       6.073  -6.916  -8.303  1.00  1.24           H  
ATOM    118 2HD  PRO A   7       6.409  -5.285  -7.581  1.00  1.24           H  
ATOM    119  N   GLU A   8      10.813  -8.483  -8.985  1.00  1.00           N  
ATOM    120  CA  GLU A   8      11.302  -9.444  -9.980  1.00  1.00           C  
ATOM    121  C   GLU A   8      10.593 -10.786  -9.842  1.00  1.00           C  
ATOM    122  O   GLU A   8      10.277 -11.454 -10.829  1.00  1.00           O  
ATOM    123  CB  GLU A   8      12.808  -9.648  -9.829  1.00  1.00           C  
ATOM    124  CG  GLU A   8      13.652  -8.442 -10.234  1.00  1.00           C  
ATOM    125  CD  GLU A   8      15.136  -8.655 -10.029  1.00  1.00           C  
ATOM    126  OE1 GLU A   8      15.502  -9.649  -9.448  1.00  1.00           O  
ATOM    127  OE2 GLU A   8      15.899  -7.821 -10.458  1.00  1.00           O  
ATOM    128  H   GLU A   8      11.461  -8.034  -8.353  1.00  1.00           H  
ATOM    129  HA  GLU A   8      11.096  -9.048 -10.975  1.00  1.00           H  
ATOM    130 1HB  GLU A   8      13.038  -9.887  -8.790  1.00  1.00           H  
ATOM    131 2HB  GLU A   8      13.120 -10.498 -10.435  1.00  1.00           H  
ATOM    132 1HG  GLU A   8      13.470  -8.225 -11.287  1.00  1.00           H  
ATOM    133 2HG  GLU A   8      13.329  -7.580  -9.654  1.00  1.00           H  
ATOM    134  N   ASN A   9      10.264 -11.120  -8.607  1.00  0.87           N  
ATOM    135  CA  ASN A   9       9.623 -12.364  -8.225  1.00  0.87           C  
ATOM    136  C   ASN A   9       8.274 -12.629  -8.890  1.00  0.87           C  
ATOM    137  O   ASN A   9       7.832 -13.772  -8.917  1.00  0.87           O  
ATOM    138  CB  ASN A   9       9.490 -12.391  -6.720  1.00  0.87           C  
ATOM    139  CG  ASN A   9      10.795 -12.711  -6.037  1.00  0.87           C  
ATOM    140  OD1 ASN A   9      11.710 -13.271  -6.654  1.00  0.87           O  
ATOM    141  ND2 ASN A   9      10.903 -12.366  -4.782  1.00  0.87           N  
ATOM    142  H   ASN A   9      10.523 -10.475  -7.878  1.00  0.87           H  
ATOM    143  HA  ASN A   9      10.281 -13.182  -8.525  1.00  0.87           H  
ATOM    144 1HB  ASN A   9       9.170 -11.401  -6.387  1.00  0.87           H  
ATOM    145 2HB  ASN A   9       8.725 -13.063  -6.423  1.00  0.87           H  
ATOM    146 1HD2 ASN A   9      11.751 -12.551  -4.284  1.00  0.87           H  
ATOM    147 2HD2 ASN A   9      10.142 -11.912  -4.318  1.00  0.87           H  
ATOM    148  N   VAL A  10       7.588 -11.597  -9.368  1.00  0.81           N  
ATOM    149  CA  VAL A  10       6.296 -11.816 -10.003  1.00  0.81           C  
ATOM    150  C   VAL A  10       6.263 -11.296 -11.408  1.00  0.81           C  
ATOM    151  O   VAL A  10       5.186 -11.202 -12.011  1.00  0.81           O  
ATOM    152  CB  VAL A  10       5.204 -11.119  -9.248  1.00  0.81           C  
ATOM    153  CG1 VAL A  10       5.092 -11.662  -7.937  1.00  0.81           C  
ATOM    154  CG2 VAL A  10       5.517  -9.701  -9.176  1.00  0.81           C  
ATOM    155  H   VAL A  10       7.982 -10.655  -9.341  1.00  0.81           H  
ATOM    156  HA  VAL A  10       6.091 -12.886 -10.024  1.00  0.81           H  
ATOM    157  HB  VAL A  10       4.250 -11.269  -9.757  1.00  0.81           H  
ATOM    158 1HG1 VAL A  10       4.320 -11.124  -7.451  1.00  0.81           H  
ATOM    159 2HG1 VAL A  10       4.851 -12.720  -7.985  1.00  0.81           H  
ATOM    160 3HG1 VAL A  10       6.027 -11.523  -7.413  1.00  0.81           H  
ATOM    161 1HG2 VAL A  10       4.741  -9.222  -8.630  1.00  0.81           H  
ATOM    162 2HG2 VAL A  10       6.460  -9.567  -8.669  1.00  0.81           H  
ATOM    163 3HG2 VAL A  10       5.584  -9.301 -10.178  1.00  0.81           H  
ATOM    164  N   GLN A  11       7.429 -10.976 -11.957  1.00  0.78           N  
ATOM    165  CA  GLN A  11       7.437 -10.416 -13.287  1.00  0.78           C  
ATOM    166  C   GLN A  11       6.823 -11.396 -14.271  1.00  0.78           C  
ATOM    167  O   GLN A  11       6.225 -10.974 -15.254  1.00  0.78           O  
ATOM    168  CB  GLN A  11       8.836  -9.986 -13.712  1.00  0.78           C  
ATOM    169  CG  GLN A  11       8.858  -9.247 -15.062  1.00  0.78           C  
ATOM    170  CD  GLN A  11       8.092  -7.893 -15.034  1.00  0.78           C  
ATOM    171  OE1 GLN A  11       8.342  -7.055 -14.167  1.00  0.78           O  
ATOM    172  NE2 GLN A  11       7.175  -7.684 -15.988  1.00  0.78           N  
ATOM    173  H   GLN A  11       8.309 -11.107 -11.453  1.00  0.78           H  
ATOM    174  HA  GLN A  11       6.817  -9.522 -13.281  1.00  0.78           H  
ATOM    175 1HB  GLN A  11       9.260  -9.328 -12.947  1.00  0.78           H  
ATOM    176 2HB  GLN A  11       9.480 -10.862 -13.782  1.00  0.78           H  
ATOM    177 1HG  GLN A  11       9.893  -9.046 -15.328  1.00  0.78           H  
ATOM    178 2HG  GLN A  11       8.404  -9.885 -15.813  1.00  0.78           H  
ATOM    179 1HE2 GLN A  11       6.665  -6.824 -16.014  1.00  0.78           H  
ATOM    180 2HE2 GLN A  11       7.004  -8.389 -16.690  1.00  0.78           H  
ATOM    181  N   GLY A  12       6.979 -12.702 -14.043  1.00  0.77           N  
ATOM    182  CA  GLY A  12       6.380 -13.676 -14.942  1.00  0.77           C  
ATOM    183  C   GLY A  12       4.860 -13.479 -15.034  1.00  0.77           C  
ATOM    184  O   GLY A  12       4.341 -13.180 -16.112  1.00  0.77           O  
ATOM    185  H   GLY A  12       7.490 -13.012 -13.228  1.00  0.77           H  
ATOM    186 1HA  GLY A  12       6.823 -13.577 -15.933  1.00  0.77           H  
ATOM    187 2HA  GLY A  12       6.602 -14.682 -14.589  1.00  0.77           H  
ATOM    188  N   ALA A  13       4.139 -13.589 -13.903  1.00  0.77           N  
ATOM    189  CA  ALA A  13       2.681 -13.445 -13.936  1.00  0.77           C  
ATOM    190  C   ALA A  13       2.254 -12.100 -14.470  1.00  0.77           C  
ATOM    191  O   ALA A  13       1.276 -12.001 -15.216  1.00  0.77           O  
ATOM    192  CB  ALA A  13       2.092 -13.617 -12.545  1.00  0.77           C  
ATOM    193  H   ALA A  13       4.578 -13.821 -13.010  1.00  0.77           H  
ATOM    194  HA  ALA A  13       2.287 -14.207 -14.598  1.00  0.77           H  
ATOM    195 1HB  ALA A  13       1.014 -13.529 -12.594  1.00  0.77           H  
ATOM    196 2HB  ALA A  13       2.354 -14.597 -12.156  1.00  0.77           H  
ATOM    197 3HB  ALA A  13       2.492 -12.845 -11.883  1.00  0.77           H  
ATOM    198  N   VAL A  14       2.995 -11.065 -14.111  1.00  0.79           N  
ATOM    199  CA  VAL A  14       2.668  -9.725 -14.543  1.00  0.79           C  
ATOM    200  C   VAL A  14       2.887  -9.525 -16.045  1.00  0.79           C  
ATOM    201  O   VAL A  14       2.080  -8.882 -16.712  1.00  0.79           O  
ATOM    202  CB  VAL A  14       3.444  -8.718 -13.707  1.00  0.79           C  
ATOM    203  CG1 VAL A  14       3.241  -7.384 -14.257  1.00  0.79           C  
ATOM    204  CG2 VAL A  14       2.929  -8.790 -12.246  1.00  0.79           C  
ATOM    205  H   VAL A  14       3.803 -11.204 -13.498  1.00  0.79           H  
ATOM    206  HA  VAL A  14       1.609  -9.560 -14.337  1.00  0.79           H  
ATOM    207  HB  VAL A  14       4.506  -8.950 -13.743  1.00  0.79           H  
ATOM    208 1HG1 VAL A  14       3.782  -6.675 -13.668  1.00  0.79           H  
ATOM    209 2HG1 VAL A  14       3.598  -7.348 -15.284  1.00  0.79           H  
ATOM    210 3HG1 VAL A  14       2.180  -7.161 -14.229  1.00  0.79           H  
ATOM    211 1HG2 VAL A  14       3.466  -8.087 -11.633  1.00  0.79           H  
ATOM    212 2HG2 VAL A  14       1.863  -8.554 -12.221  1.00  0.79           H  
ATOM    213 3HG2 VAL A  14       3.084  -9.795 -11.854  1.00  0.79           H  
ATOM    214  N   SER A  15       3.983 -10.059 -16.589  1.00  0.82           N  
ATOM    215  CA  SER A  15       4.264  -9.942 -18.018  1.00  0.82           C  
ATOM    216  C   SER A  15       3.165 -10.646 -18.807  1.00  0.82           C  
ATOM    217  O   SER A  15       2.693 -10.150 -19.831  1.00  0.82           O  
ATOM    218  CB  SER A  15       5.577 -10.625 -18.366  1.00  0.82           C  
ATOM    219  OG  SER A  15       6.675 -10.027 -17.740  1.00  0.82           O  
ATOM    220  H   SER A  15       4.641 -10.567 -16.008  1.00  0.82           H  
ATOM    221  HA  SER A  15       4.289  -8.888 -18.295  1.00  0.82           H  
ATOM    222 1HB  SER A  15       5.523 -11.674 -18.069  1.00  0.82           H  
ATOM    223 2HB  SER A  15       5.713 -10.600 -19.444  1.00  0.82           H  
ATOM    224  HG  SER A  15       6.607 -10.331 -16.804  1.00  0.82           H  
ATOM    225  N   ILE A  16       2.751 -11.809 -18.296  1.00  0.86           N  
ATOM    226  CA  ILE A  16       1.710 -12.625 -18.904  1.00  0.86           C  
ATOM    227  C   ILE A  16       0.363 -11.909 -18.874  1.00  0.86           C  
ATOM    228  O   ILE A  16      -0.358 -11.898 -19.877  1.00  0.86           O  
ATOM    229  CB  ILE A  16       1.603 -13.967 -18.159  1.00  0.86           C  
ATOM    230  CG1 ILE A  16       2.859 -14.803 -18.408  1.00  0.86           C  
ATOM    231  CG2 ILE A  16       0.381 -14.703 -18.576  1.00  0.86           C  
ATOM    232  CD1 ILE A  16       2.964 -15.993 -17.491  1.00  0.86           C  
ATOM    233  H   ILE A  16       3.209 -12.161 -17.455  1.00  0.86           H  
ATOM    234  HA  ILE A  16       1.975 -12.818 -19.935  1.00  0.86           H  
ATOM    235  HB  ILE A  16       1.550 -13.777 -17.092  1.00  0.86           H  
ATOM    236 1HG1 ILE A  16       2.854 -15.156 -19.435  1.00  0.86           H  
ATOM    237 2HG1 ILE A  16       3.734 -14.173 -18.265  1.00  0.86           H  
ATOM    238 1HG2 ILE A  16       0.313 -15.637 -18.023  1.00  0.86           H  
ATOM    239 2HG2 ILE A  16      -0.498 -14.098 -18.363  1.00  0.86           H  
ATOM    240 3HG2 ILE A  16       0.429 -14.910 -19.627  1.00  0.86           H  
ATOM    241 1HD1 ILE A  16       3.875 -16.544 -17.714  1.00  0.86           H  
ATOM    242 2HD1 ILE A  16       2.986 -15.659 -16.455  1.00  0.86           H  
ATOM    243 3HD1 ILE A  16       2.109 -16.627 -17.655  1.00  0.86           H  
ATOM    244  N   ASP A  17       0.038 -11.304 -17.734  1.00  0.91           N  
ATOM    245  CA  ASP A  17      -1.204 -10.579 -17.564  1.00  0.91           C  
ATOM    246  C   ASP A  17      -1.010  -9.252 -16.820  1.00  0.91           C  
ATOM    247  O   ASP A  17      -1.088  -9.231 -15.592  1.00  0.91           O  
ATOM    248  CB  ASP A  17      -2.210 -11.410 -16.783  1.00  0.91           C  
ATOM    249  CG  ASP A  17      -3.565 -10.714 -16.650  1.00  0.91           C  
ATOM    250  OD1 ASP A  17      -3.717  -9.615 -17.160  1.00  0.91           O  
ATOM    251  OD2 ASP A  17      -4.432 -11.264 -16.009  1.00  0.91           O  
ATOM    252  H   ASP A  17       0.672 -11.375 -16.937  1.00  0.91           H  
ATOM    253  HA  ASP A  17      -1.633 -10.408 -18.545  1.00  0.91           H  
ATOM    254 1HB  ASP A  17      -2.353 -12.372 -17.283  1.00  0.91           H  
ATOM    255 2HB  ASP A  17      -1.811 -11.613 -15.801  1.00  0.91           H  
ATOM    256  N   PRO A  18      -0.864  -8.116 -17.527  1.00  0.95           N  
ATOM    257  CA  PRO A  18      -0.650  -6.778 -16.996  1.00  0.95           C  
ATOM    258  C   PRO A  18      -1.736  -6.348 -16.008  1.00  0.95           C  
ATOM    259  O   PRO A  18      -1.534  -5.441 -15.204  1.00  0.95           O  
ATOM    260  CB  PRO A  18      -0.660  -5.902 -18.252  1.00  0.95           C  
ATOM    261  CG  PRO A  18      -0.239  -6.830 -19.364  1.00  0.95           C  
ATOM    262  CD  PRO A  18      -0.837  -8.172 -19.001  1.00  0.95           C  
ATOM    263  HA  PRO A  18       0.345  -6.751 -16.514  1.00  0.95           H  
ATOM    264 1HB  PRO A  18      -1.669  -5.486 -18.402  1.00  0.95           H  
ATOM    265 2HB  PRO A  18       0.027  -5.050 -18.116  1.00  0.95           H  
ATOM    266 1HG  PRO A  18      -0.588  -6.454 -20.335  1.00  0.95           H  
ATOM    267 2HG  PRO A  18       0.863  -6.871 -19.416  1.00  0.95           H  
ATOM    268 1HD  PRO A  18      -1.855  -8.281 -19.406  1.00  0.95           H  
ATOM    269 2HD  PRO A  18      -0.147  -8.959 -19.355  1.00  0.95           H  
ATOM    270  N   TRP A  19      -2.912  -6.993 -16.026  1.00  0.99           N  
ATOM    271  CA  TRP A  19      -3.957  -6.588 -15.093  1.00  0.99           C  
ATOM    272  C   TRP A  19      -3.587  -6.984 -13.661  1.00  0.99           C  
ATOM    273  O   TRP A  19      -4.232  -6.561 -12.700  1.00  0.99           O  
ATOM    274  CB  TRP A  19      -5.297  -7.185 -15.499  1.00  0.99           C  
ATOM    275  CG  TRP A  19      -5.832  -6.582 -16.762  1.00  0.99           C  
ATOM    276  CD1 TRP A  19      -5.875  -7.163 -17.994  1.00  0.99           C  
ATOM    277  CD2 TRP A  19      -6.406  -5.261 -16.921  1.00  0.99           C  
ATOM    278  NE1 TRP A  19      -6.440  -6.298 -18.907  1.00  0.99           N  
ATOM    279  CE2 TRP A  19      -6.769  -5.130 -18.266  1.00  0.99           C  
ATOM    280  CE3 TRP A  19      -6.638  -4.196 -16.042  1.00  0.99           C  
ATOM    281  CZ2 TRP A  19      -7.354  -3.974 -18.758  1.00  0.99           C  
ATOM    282  CZ3 TRP A  19      -7.225  -3.037 -16.535  1.00  0.99           C  
ATOM    283  CH2 TRP A  19      -7.573  -2.930 -17.858  1.00  0.99           C  
ATOM    284  H   TRP A  19      -3.100  -7.795 -16.643  1.00  0.99           H  
ATOM    285  HA  TRP A  19      -4.049  -5.504 -15.131  1.00  0.99           H  
ATOM    286 1HB  TRP A  19      -5.186  -8.261 -15.642  1.00  0.99           H  
ATOM    287 2HB  TRP A  19      -6.023  -7.033 -14.702  1.00  0.99           H  
ATOM    288  HD1 TRP A  19      -5.513  -8.170 -18.219  1.00  0.99           H  
ATOM    289  HE1 TRP A  19      -6.583  -6.492 -19.886  1.00  0.99           H  
ATOM    290  HE3 TRP A  19      -6.362  -4.275 -14.991  1.00  0.99           H  
ATOM    291  HZ2 TRP A  19      -7.638  -3.868 -19.805  1.00  0.99           H  
ATOM    292  HZ3 TRP A  19      -7.401  -2.212 -15.844  1.00  0.99           H  
ATOM    293  HH2 TRP A  19      -8.033  -2.006 -18.212  1.00  0.99           H  
ATOM    294  N   LEU A  20      -2.522  -7.777 -13.521  1.00  1.02           N  
ATOM    295  CA  LEU A  20      -2.013  -8.187 -12.237  1.00  1.02           C  
ATOM    296  C   LEU A  20      -0.983  -7.215 -11.673  1.00  1.02           C  
ATOM    297  O   LEU A  20      -0.528  -7.403 -10.544  1.00  1.02           O  
ATOM    298  CB  LEU A  20      -1.373  -9.554 -12.343  1.00  1.02           C  
ATOM    299  CG  LEU A  20      -2.303 -10.671 -12.713  1.00  1.02           C  
ATOM    300  CD1 LEU A  20      -1.497 -11.913 -12.904  1.00  1.02           C  
ATOM    301  CD2 LEU A  20      -3.341 -10.849 -11.612  1.00  1.02           C  
ATOM    302  H   LEU A  20      -2.041  -8.124 -14.352  1.00  1.02           H  
ATOM    303  HA  LEU A  20      -2.851  -8.256 -11.562  1.00  1.02           H  
ATOM    304 1HB  LEU A  20      -0.595  -9.512 -13.107  1.00  1.02           H  
ATOM    305 2HB  LEU A  20      -0.908  -9.792 -11.402  1.00  1.02           H  
ATOM    306  HG  LEU A  20      -2.803 -10.437 -13.658  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20      -2.161 -12.728 -13.191  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20      -0.768 -11.743 -13.691  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20      -0.985 -12.155 -11.984  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20      -4.011 -11.655 -11.876  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20      -2.838 -11.085 -10.682  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20      -3.913  -9.926 -11.495  1.00  1.02           H  
ATOM    313  N   GLU A  21      -0.636  -6.150 -12.410  1.00  1.04           N  
ATOM    314  CA  GLU A  21       0.380  -5.231 -11.896  1.00  1.04           C  
ATOM    315  C   GLU A  21       0.029  -4.661 -10.503  1.00  1.04           C  
ATOM    316  O   GLU A  21       0.896  -4.672  -9.629  1.00  1.04           O  
ATOM    317  CB  GLU A  21       0.662  -4.062 -12.874  1.00  1.04           C  
ATOM    318  CG  GLU A  21       1.423  -4.412 -14.143  1.00  1.04           C  
ATOM    319  CD  GLU A  21       1.586  -3.246 -15.091  1.00  1.04           C  
ATOM    320  OE1 GLU A  21       1.065  -2.192 -14.812  1.00  1.04           O  
ATOM    321  OE2 GLU A  21       2.232  -3.416 -16.102  1.00  1.04           O  
ATOM    322  H   GLU A  21      -1.042  -5.992 -13.334  1.00  1.04           H  
ATOM    323  HA  GLU A  21       1.308  -5.792 -11.793  1.00  1.04           H  
ATOM    324 1HB  GLU A  21      -0.249  -3.612 -13.216  1.00  1.04           H  
ATOM    325 2HB  GLU A  21       1.225  -3.289 -12.354  1.00  1.04           H  
ATOM    326 1HG  GLU A  21       2.401  -4.752 -13.882  1.00  1.04           H  
ATOM    327 2HG  GLU A  21       0.912  -5.214 -14.650  1.00  1.04           H  
ATOM    328  N   PRO A  22      -1.217  -4.200 -10.213  1.00  1.03           N  
ATOM    329  CA  PRO A  22      -1.639  -3.660  -8.931  1.00  1.03           C  
ATOM    330  C   PRO A  22      -1.469  -4.626  -7.770  1.00  1.03           C  
ATOM    331  O   PRO A  22      -1.492  -4.224  -6.608  1.00  1.03           O  
ATOM    332  CB  PRO A  22      -3.121  -3.350  -9.140  1.00  1.03           C  
ATOM    333  CG  PRO A  22      -3.286  -3.212 -10.623  1.00  1.03           C  
ATOM    334  CD  PRO A  22      -2.342  -4.221 -11.198  1.00  1.03           C  
ATOM    335  HA  PRO A  22      -1.067  -2.731  -8.739  1.00  1.03           H  
ATOM    336 1HB  PRO A  22      -3.724  -4.179  -8.727  1.00  1.03           H  
ATOM    337 2HB  PRO A  22      -3.403  -2.448  -8.585  1.00  1.03           H  
ATOM    338 1HG  PRO A  22      -4.331  -3.412 -10.904  1.00  1.03           H  
ATOM    339 2HG  PRO A  22      -3.057  -2.186 -10.939  1.00  1.03           H  
ATOM    340 1HD  PRO A  22      -2.847  -5.188 -11.184  1.00  1.03           H  
ATOM    341 2HD  PRO A  22      -2.071  -3.910 -12.190  1.00  1.03           H  
ATOM    342  N   PHE A  23      -1.379  -5.921  -8.079  1.00  1.01           N  
ATOM    343  CA  PHE A  23      -1.307  -6.931  -7.055  1.00  1.01           C  
ATOM    344  C   PHE A  23       0.045  -7.591  -7.014  1.00  1.01           C  
ATOM    345  O   PHE A  23       0.230  -8.598  -6.324  1.00  1.01           O  
ATOM    346  CB  PHE A  23      -2.299  -7.994  -7.398  1.00  1.01           C  
ATOM    347  CG  PHE A  23      -3.644  -7.447  -7.608  1.00  1.01           C  
ATOM    348  CD1 PHE A  23      -4.104  -7.362  -8.888  1.00  1.01           C  
ATOM    349  CD2 PHE A  23      -4.434  -6.991  -6.585  1.00  1.01           C  
ATOM    350  CE1 PHE A  23      -5.334  -6.863  -9.181  1.00  1.01           C  
ATOM    351  CE2 PHE A  23      -5.678  -6.480  -6.863  1.00  1.01           C  
ATOM    352  CZ  PHE A  23      -6.131  -6.422  -8.168  1.00  1.01           C  
ATOM    353  H   PHE A  23      -1.319  -6.242  -9.041  1.00  1.01           H  
ATOM    354  HA  PHE A  23      -1.525  -6.487  -6.086  1.00  1.01           H  
ATOM    355 1HB  PHE A  23      -1.985  -8.503  -8.316  1.00  1.01           H  
ATOM    356 2HB  PHE A  23      -2.322  -8.720  -6.601  1.00  1.01           H  
ATOM    357  HD1 PHE A  23      -3.468  -7.708  -9.665  1.00  1.01           H  
ATOM    358  HD2 PHE A  23      -4.070  -7.039  -5.556  1.00  1.01           H  
ATOM    359  HE1 PHE A  23      -5.672  -6.815 -10.218  1.00  1.01           H  
ATOM    360  HE2 PHE A  23      -6.305  -6.119  -6.060  1.00  1.01           H  
ATOM    361  HZ  PHE A  23      -7.113  -6.020  -8.394  1.00  1.01           H  
ATOM    362  N   ALA A  24       1.000  -7.026  -7.728  1.00  0.97           N  
ATOM    363  CA  ALA A  24       2.304  -7.635  -7.842  1.00  0.97           C  
ATOM    364  C   ALA A  24       2.964  -7.852  -6.480  1.00  0.97           C  
ATOM    365  O   ALA A  24       3.588  -8.886  -6.243  1.00  0.97           O  
ATOM    366  CB  ALA A  24       3.135  -6.755  -8.735  1.00  0.97           C  
ATOM    367  H   ALA A  24       0.814  -6.174  -8.263  1.00  0.97           H  
ATOM    368  HA  ALA A  24       2.184  -8.609  -8.315  1.00  0.97           H  
ATOM    369 1HB  ALA A  24       4.072  -7.174  -8.898  1.00  0.97           H  
ATOM    370 2HB  ALA A  24       2.617  -6.656  -9.688  1.00  0.97           H  
ATOM    371 3HB  ALA A  24       3.251  -5.769  -8.283  1.00  0.97           H  
ATOM    372  N   ASP A  25       2.792  -6.912  -5.547  1.00  0.93           N  
ATOM    373  CA  ASP A  25       3.379  -7.079  -4.219  1.00  0.93           C  
ATOM    374  C   ASP A  25       2.784  -8.272  -3.466  1.00  0.93           C  
ATOM    375  O   ASP A  25       3.456  -8.885  -2.632  1.00  0.93           O  
ATOM    376  CB  ASP A  25       3.209  -5.821  -3.364  1.00  0.93           C  
ATOM    377  CG  ASP A  25       4.077  -5.852  -2.077  1.00  0.93           C  
ATOM    378  OD1 ASP A  25       5.285  -5.851  -2.215  1.00  0.93           O  
ATOM    379  OD2 ASP A  25       3.532  -5.874  -0.972  1.00  0.93           O  
ATOM    380  H   ASP A  25       2.260  -6.081  -5.768  1.00  0.93           H  
ATOM    381  HA  ASP A  25       4.446  -7.260  -4.342  1.00  0.93           H  
ATOM    382 1HB  ASP A  25       3.478  -4.942  -3.951  1.00  0.93           H  
ATOM    383 2HB  ASP A  25       2.161  -5.720  -3.079  1.00  0.93           H  
ATOM    384  N   VAL A  26       1.507  -8.570  -3.711  1.00  0.88           N  
ATOM    385  CA  VAL A  26       0.835  -9.613  -2.961  1.00  0.88           C  
ATOM    386  C   VAL A  26       1.207 -10.945  -3.566  1.00  0.88           C  
ATOM    387  O   VAL A  26       1.450 -11.928  -2.863  1.00  0.88           O  
ATOM    388  CB  VAL A  26      -0.674  -9.430  -2.953  1.00  0.88           C  
ATOM    389  CG1 VAL A  26      -1.270 -10.608  -2.198  1.00  0.88           C  
ATOM    390  CG2 VAL A  26      -0.997  -8.064  -2.372  1.00  0.88           C  
ATOM    391  H   VAL A  26       1.003  -8.103  -4.457  1.00  0.88           H  
ATOM    392  HA  VAL A  26       1.184  -9.585  -1.929  1.00  0.88           H  
ATOM    393  HB  VAL A  26      -1.068  -9.483  -3.973  1.00  0.88           H  
ATOM    394 1HG1 VAL A  26      -2.341 -10.550  -2.171  1.00  0.88           H  
ATOM    395 2HG1 VAL A  26      -0.973 -11.515  -2.705  1.00  0.88           H  
ATOM    396 3HG1 VAL A  26      -0.892 -10.617  -1.175  1.00  0.88           H  
ATOM    397 1HG2 VAL A  26      -2.072  -7.915  -2.351  1.00  0.88           H  
ATOM    398 2HG2 VAL A  26      -0.594  -8.001  -1.385  1.00  0.88           H  
ATOM    399 3HG2 VAL A  26      -0.536  -7.297  -2.994  1.00  0.88           H  
ATOM    400  N   LEU A  27       1.254 -10.981  -4.892  1.00  0.84           N  
ATOM    401  CA  LEU A  27       1.633 -12.196  -5.580  1.00  0.84           C  
ATOM    402  C   LEU A  27       3.055 -12.567  -5.138  1.00  0.84           C  
ATOM    403  O   LEU A  27       3.354 -13.743  -4.902  1.00  0.84           O  
ATOM    404  CB  LEU A  27       1.553 -11.959  -7.096  1.00  0.84           C  
ATOM    405  CG  LEU A  27       0.141 -11.790  -7.701  1.00  0.84           C  
ATOM    406  CD1 LEU A  27       0.262 -11.340  -9.158  1.00  0.84           C  
ATOM    407  CD2 LEU A  27      -0.597 -13.120  -7.621  1.00  0.84           C  
ATOM    408  H   LEU A  27       1.027 -10.142  -5.426  1.00  0.84           H  
ATOM    409  HA  LEU A  27       0.950 -12.996  -5.300  1.00  0.84           H  
ATOM    410 1HB  LEU A  27       2.083 -11.041  -7.316  1.00  0.84           H  
ATOM    411 2HB  LEU A  27       2.050 -12.784  -7.613  1.00  0.84           H  
ATOM    412  HG  LEU A  27      -0.414 -11.023  -7.151  1.00  0.84           H  
ATOM    413 1HD1 LEU A  27      -0.732 -11.226  -9.568  1.00  0.84           H  
ATOM    414 2HD1 LEU A  27       0.786 -10.385  -9.206  1.00  0.84           H  
ATOM    415 3HD1 LEU A  27       0.812 -12.084  -9.731  1.00  0.84           H  
ATOM    416 1HD2 LEU A  27      -1.588 -13.014  -8.057  1.00  0.84           H  
ATOM    417 2HD2 LEU A  27      -0.036 -13.879  -8.174  1.00  0.84           H  
ATOM    418 3HD2 LEU A  27      -0.685 -13.425  -6.578  1.00  0.84           H  
ATOM    419  N   SER A  28       3.908 -11.545  -4.958  1.00  0.81           N  
ATOM    420  CA  SER A  28       5.276 -11.727  -4.497  1.00  0.81           C  
ATOM    421  C   SER A  28       5.291 -12.326  -3.100  1.00  0.81           C  
ATOM    422  O   SER A  28       6.003 -13.303  -2.861  1.00  0.81           O  
ATOM    423  CB  SER A  28       6.006 -10.399  -4.503  1.00  0.81           C  
ATOM    424  OG  SER A  28       7.335 -10.537  -4.076  1.00  0.81           O  
ATOM    425  H   SER A  28       3.610 -10.598  -5.194  1.00  0.81           H  
ATOM    426  HA  SER A  28       5.784 -12.417  -5.168  1.00  0.81           H  
ATOM    427 1HB  SER A  28       5.980  -9.967  -5.501  1.00  0.81           H  
ATOM    428 2HB  SER A  28       5.492  -9.710  -3.846  1.00  0.81           H  
ATOM    429  HG  SER A  28       7.611  -9.652  -3.816  1.00  0.81           H  
ATOM    430  N   GLU A  29       4.490 -11.763  -2.180  1.00  0.78           N  
ATOM    431  CA  GLU A  29       4.420 -12.286  -0.817  1.00  0.78           C  
ATOM    432  C   GLU A  29       4.004 -13.754  -0.799  1.00  0.78           C  
ATOM    433  O   GLU A  29       4.567 -14.563  -0.052  1.00  0.78           O  
ATOM    434  CB  GLU A  29       3.425 -11.480   0.029  1.00  0.78           C  
ATOM    435  CG  GLU A  29       3.342 -11.946   1.495  1.00  0.78           C  
ATOM    436  CD  GLU A  29       2.388 -11.137   2.374  1.00  0.78           C  
ATOM    437  OE1 GLU A  29       1.758 -10.216   1.898  1.00  0.78           O  
ATOM    438  OE2 GLU A  29       2.285 -11.464   3.532  1.00  0.78           O  
ATOM    439  H   GLU A  29       3.945 -10.935  -2.424  1.00  0.78           H  
ATOM    440  HA  GLU A  29       5.409 -12.203  -0.368  1.00  0.78           H  
ATOM    441 1HB  GLU A  29       3.699 -10.423   0.011  1.00  0.78           H  
ATOM    442 2HB  GLU A  29       2.427 -11.564  -0.406  1.00  0.78           H  
ATOM    443 1HG  GLU A  29       3.018 -12.988   1.502  1.00  0.78           H  
ATOM    444 2HG  GLU A  29       4.341 -11.906   1.927  1.00  0.78           H  
ATOM    445  N   ARG A  30       3.022 -14.102  -1.625  1.00  0.76           N  
ATOM    446  CA  ARG A  30       2.536 -15.470  -1.681  1.00  0.76           C  
ATOM    447  C   ARG A  30       3.617 -16.415  -2.222  1.00  0.76           C  
ATOM    448  O   ARG A  30       3.820 -17.509  -1.675  1.00  0.76           O  
ATOM    449  CB  ARG A  30       1.266 -15.483  -2.511  1.00  0.76           C  
ATOM    450  CG  ARG A  30       0.096 -14.775  -1.764  1.00  0.76           C  
ATOM    451  CD  ARG A  30      -1.148 -14.539  -2.570  1.00  0.76           C  
ATOM    452  NE  ARG A  30      -2.141 -13.873  -1.759  1.00  0.76           N  
ATOM    453  CZ  ARG A  30      -3.384 -13.555  -2.099  1.00  0.76           C  
ATOM    454  NH1 ARG A  30      -3.886 -13.839  -3.243  1.00  0.76           N  
ATOM    455  NH2 ARG A  30      -4.108 -12.933  -1.203  1.00  0.76           N  
ATOM    456  H   ARG A  30       2.584 -13.385  -2.208  1.00  0.76           H  
ATOM    457  HA  ARG A  30       2.279 -15.784  -0.669  1.00  0.76           H  
ATOM    458 1HB  ARG A  30       1.432 -14.960  -3.454  1.00  0.76           H  
ATOM    459 2HB  ARG A  30       0.990 -16.501  -2.738  1.00  0.76           H  
ATOM    460 1HG  ARG A  30      -0.184 -15.387  -0.908  1.00  0.76           H  
ATOM    461 2HG  ARG A  30       0.444 -13.805  -1.400  1.00  0.76           H  
ATOM    462 1HD  ARG A  30      -0.908 -13.890  -3.414  1.00  0.76           H  
ATOM    463 2HD  ARG A  30      -1.575 -15.436  -2.928  1.00  0.76           H  
ATOM    464  HE  ARG A  30      -1.888 -13.602  -0.817  1.00  0.76           H  
ATOM    465 1HH1 ARG A  30      -3.349 -14.346  -3.943  1.00  0.76           H  
ATOM    466 2HH1 ARG A  30      -4.851 -13.542  -3.419  1.00  0.76           H  
ATOM    467 1HH2 ARG A  30      -3.669 -12.747  -0.292  1.00  0.76           H  
ATOM    468 2HH2 ARG A  30      -5.092 -12.682  -1.399  1.00  0.76           H  
ATOM    469  N   ARG A  31       4.357 -15.968  -3.249  1.00  0.74           N  
ATOM    470  CA  ARG A  31       5.459 -16.754  -3.795  1.00  0.74           C  
ATOM    471  C   ARG A  31       6.500 -16.971  -2.702  1.00  0.74           C  
ATOM    472  O   ARG A  31       6.974 -18.089  -2.493  1.00  0.74           O  
ATOM    473  CB  ARG A  31       6.131 -16.024  -4.946  1.00  0.74           C  
ATOM    474  CG  ARG A  31       7.245 -16.794  -5.688  1.00  0.74           C  
ATOM    475  CD  ARG A  31       7.898 -15.884  -6.656  1.00  0.74           C  
ATOM    476  NE  ARG A  31       8.929 -16.496  -7.503  1.00  0.74           N  
ATOM    477  CZ  ARG A  31      10.203 -16.747  -7.125  1.00  0.74           C  
ATOM    478  NH1 ARG A  31      10.595 -16.483  -5.894  1.00  0.74           N  
ATOM    479  NH2 ARG A  31      11.067 -17.272  -7.992  1.00  0.74           N  
ATOM    480  H   ARG A  31       4.131 -15.069  -3.679  1.00  0.74           H  
ATOM    481  HA  ARG A  31       5.081 -17.717  -4.135  1.00  0.74           H  
ATOM    482 1HB  ARG A  31       5.380 -15.726  -5.661  1.00  0.74           H  
ATOM    483 2HB  ARG A  31       6.584 -15.108  -4.572  1.00  0.74           H  
ATOM    484 1HG  ARG A  31       7.997 -17.146  -4.975  1.00  0.74           H  
ATOM    485 2HG  ARG A  31       6.824 -17.641  -6.230  1.00  0.74           H  
ATOM    486 1HD  ARG A  31       7.135 -15.452  -7.298  1.00  0.74           H  
ATOM    487 2HD  ARG A  31       8.365 -15.123  -6.079  1.00  0.74           H  
ATOM    488  HE  ARG A  31       8.688 -16.670  -8.489  1.00  0.74           H  
ATOM    489 1HH1 ARG A  31       9.947 -16.106  -5.220  1.00  0.74           H  
ATOM    490 2HH1 ARG A  31      11.543 -16.691  -5.602  1.00  0.74           H  
ATOM    491 1HH2 ARG A  31      10.771 -17.518  -8.952  1.00  0.74           H  
ATOM    492 2HH2 ARG A  31      12.013 -17.460  -7.698  1.00  0.74           H  
ATOM    493  N   TYR A  32       6.822 -15.889  -1.975  1.00  0.74           N  
ATOM    494  CA  TYR A  32       7.797 -15.937  -0.895  1.00  0.74           C  
ATOM    495  C   TYR A  32       7.409 -16.963   0.138  1.00  0.74           C  
ATOM    496  O   TYR A  32       8.250 -17.751   0.569  1.00  0.74           O  
ATOM    497  CB  TYR A  32       7.991 -14.591  -0.206  1.00  0.74           C  
ATOM    498  CG  TYR A  32       8.944 -14.707   0.973  1.00  0.74           C  
ATOM    499  CD1 TYR A  32      10.313 -14.723   0.762  1.00  0.74           C  
ATOM    500  CD2 TYR A  32       8.440 -14.828   2.268  1.00  0.74           C  
ATOM    501  CE1 TYR A  32      11.179 -14.850   1.834  1.00  0.74           C  
ATOM    502  CE2 TYR A  32       9.307 -14.957   3.341  1.00  0.74           C  
ATOM    503  CZ  TYR A  32      10.673 -14.966   3.126  1.00  0.74           C  
ATOM    504  OH  TYR A  32      11.543 -15.088   4.189  1.00  0.74           O  
ATOM    505  H   TYR A  32       6.387 -14.992  -2.196  1.00  0.74           H  
ATOM    506  HA  TYR A  32       8.755 -16.241  -1.318  1.00  0.74           H  
ATOM    507 1HB  TYR A  32       8.387 -13.862  -0.914  1.00  0.74           H  
ATOM    508 2HB  TYR A  32       7.042 -14.219   0.156  1.00  0.74           H  
ATOM    509  HD1 TYR A  32      10.708 -14.636  -0.251  1.00  0.74           H  
ATOM    510  HD2 TYR A  32       7.361 -14.823   2.435  1.00  0.74           H  
ATOM    511  HE1 TYR A  32      12.256 -14.860   1.664  1.00  0.74           H  
ATOM    512  HE2 TYR A  32       8.913 -15.051   4.352  1.00  0.74           H  
ATOM    513  HH  TYR A  32      12.447 -15.055   3.866  1.00  0.74           H  
ATOM    514  N   LEU A  33       6.155 -16.934   0.581  1.00  0.73           N  
ATOM    515  CA  LEU A  33       5.735 -17.891   1.582  1.00  0.73           C  
ATOM    516  C   LEU A  33       6.004 -19.309   1.089  1.00  0.73           C  
ATOM    517  O   LEU A  33       6.533 -20.130   1.839  1.00  0.73           O  
ATOM    518  CB  LEU A  33       4.261 -17.719   1.934  1.00  0.73           C  
ATOM    519  CG  LEU A  33       3.747 -18.703   3.017  1.00  0.73           C  
ATOM    520  CD1 LEU A  33       4.515 -18.466   4.291  1.00  0.73           C  
ATOM    521  CD2 LEU A  33       2.268 -18.495   3.251  1.00  0.73           C  
ATOM    522  H   LEU A  33       5.500 -16.239   0.219  1.00  0.73           H  
ATOM    523  HA  LEU A  33       6.322 -17.721   2.482  1.00  0.73           H  
ATOM    524 1HB  LEU A  33       4.098 -16.700   2.283  1.00  0.73           H  
ATOM    525 2HB  LEU A  33       3.667 -17.871   1.028  1.00  0.73           H  
ATOM    526  HG  LEU A  33       3.925 -19.731   2.696  1.00  0.73           H  
ATOM    527 1HD1 LEU A  33       4.163 -19.148   5.054  1.00  0.73           H  
ATOM    528 2HD1 LEU A  33       5.579 -18.632   4.114  1.00  0.73           H  
ATOM    529 3HD1 LEU A  33       4.357 -17.443   4.624  1.00  0.73           H  
ATOM    530 1HD2 LEU A  33       1.922 -19.189   4.011  1.00  0.73           H  
ATOM    531 2HD2 LEU A  33       2.088 -17.475   3.581  1.00  0.73           H  
ATOM    532 3HD2 LEU A  33       1.739 -18.672   2.330  1.00  0.73           H  
ATOM    533  N   ALA A  34       5.657 -19.610  -0.169  1.00  0.74           N  
ATOM    534  CA  ALA A  34       5.942 -20.945  -0.686  1.00  0.74           C  
ATOM    535  C   ALA A  34       7.440 -21.244  -0.684  1.00  0.74           C  
ATOM    536  O   ALA A  34       7.836 -22.353  -0.319  1.00  0.74           O  
ATOM    537  CB  ALA A  34       5.394 -21.095  -2.074  1.00  0.74           C  
ATOM    538  H   ALA A  34       5.203 -18.907  -0.760  1.00  0.74           H  
ATOM    539  HA  ALA A  34       5.457 -21.670  -0.037  1.00  0.74           H  
ATOM    540 1HB  ALA A  34       5.579 -22.104  -2.435  1.00  0.74           H  
ATOM    541 2HB  ALA A  34       4.345 -20.916  -2.010  1.00  0.74           H  
ATOM    542 3HB  ALA A  34       5.860 -20.375  -2.742  1.00  0.74           H  
ATOM    543  N   ASP A  35       8.285 -20.260  -1.046  1.00  0.75           N  
ATOM    544  CA  ASP A  35       9.732 -20.498  -1.006  1.00  0.75           C  
ATOM    545  C   ASP A  35      10.168 -20.802   0.413  1.00  0.75           C  
ATOM    546  O   ASP A  35      10.974 -21.705   0.647  1.00  0.75           O  
ATOM    547  CB  ASP A  35      10.548 -19.291  -1.506  1.00  0.75           C  
ATOM    548  CG  ASP A  35      10.586 -19.069  -3.021  1.00  0.75           C  
ATOM    549  OD1 ASP A  35      10.238 -19.966  -3.751  1.00  0.75           O  
ATOM    550  OD2 ASP A  35      10.997 -18.005  -3.435  1.00  0.75           O  
ATOM    551  H   ASP A  35       7.912 -19.360  -1.356  1.00  0.75           H  
ATOM    552  HA  ASP A  35       9.962 -21.358  -1.630  1.00  0.75           H  
ATOM    553 1HB  ASP A  35      10.146 -18.390  -1.047  1.00  0.75           H  
ATOM    554 2HB  ASP A  35      11.565 -19.390  -1.153  1.00  0.75           H  
ATOM    555  N   LYS A  36       9.592 -20.084   1.374  1.00  0.77           N  
ATOM    556  CA  LYS A  36       9.942 -20.280   2.763  1.00  0.77           C  
ATOM    557  C   LYS A  36       9.584 -21.693   3.156  1.00  0.77           C  
ATOM    558  O   LYS A  36      10.394 -22.393   3.758  1.00  0.77           O  
ATOM    559  CB  LYS A  36       9.204 -19.279   3.656  1.00  0.77           C  
ATOM    560  CG  LYS A  36       9.510 -19.390   5.145  1.00  0.77           C  
ATOM    561  CD  LYS A  36      10.954 -19.018   5.456  1.00  0.77           C  
ATOM    562  CE  LYS A  36      11.169 -18.803   6.971  1.00  0.77           C  
ATOM    563  NZ  LYS A  36      11.046 -20.080   7.774  1.00  0.77           N  
ATOM    564  H   LYS A  36       8.925 -19.357   1.119  1.00  0.77           H  
ATOM    565  HA  LYS A  36      11.016 -20.150   2.883  1.00  0.77           H  
ATOM    566 1HB  LYS A  36       9.426 -18.263   3.324  1.00  0.77           H  
ATOM    567 2HB  LYS A  36       8.138 -19.422   3.547  1.00  0.77           H  
ATOM    568 1HG  LYS A  36       8.844 -18.734   5.700  1.00  0.77           H  
ATOM    569 2HG  LYS A  36       9.334 -20.421   5.475  1.00  0.77           H  
ATOM    570 1HD  LYS A  36      11.610 -19.827   5.124  1.00  0.77           H  
ATOM    571 2HD  LYS A  36      11.221 -18.106   4.923  1.00  0.77           H  
ATOM    572 1HE  LYS A  36      12.158 -18.382   7.131  1.00  0.77           H  
ATOM    573 2HE  LYS A  36      10.422 -18.097   7.327  1.00  0.77           H  
ATOM    574 1HZ  LYS A  36      11.189 -19.895   8.743  1.00  0.77           H  
ATOM    575 2HZ  LYS A  36      10.138 -20.548   7.665  1.00  0.77           H  
ATOM    576 3HZ  LYS A  36      11.728 -20.781   7.476  1.00  0.77           H  
ATOM    577  N   TRP A  37       8.405 -22.150   2.740  1.00  0.80           N  
ATOM    578  CA  TRP A  37       7.987 -23.496   3.072  1.00  0.80           C  
ATOM    579  C   TRP A  37       8.888 -24.535   2.429  1.00  0.80           C  
ATOM    580  O   TRP A  37       9.261 -25.512   3.079  1.00  0.80           O  
ATOM    581  CB  TRP A  37       6.542 -23.724   2.672  1.00  0.80           C  
ATOM    582  CG  TRP A  37       5.606 -23.045   3.571  1.00  0.80           C  
ATOM    583  CD1 TRP A  37       5.929 -22.147   4.536  1.00  0.80           C  
ATOM    584  CD2 TRP A  37       4.190 -23.236   3.663  1.00  0.80           C  
ATOM    585  NE1 TRP A  37       4.814 -21.769   5.215  1.00  0.80           N  
ATOM    586  CE2 TRP A  37       3.741 -22.426   4.698  1.00  0.80           C  
ATOM    587  CE3 TRP A  37       3.282 -24.029   2.979  1.00  0.80           C  
ATOM    588  CZ2 TRP A  37       2.431 -22.387   5.059  1.00  0.80           C  
ATOM    589  CZ3 TRP A  37       1.975 -23.998   3.360  1.00  0.80           C  
ATOM    590  CH2 TRP A  37       1.566 -23.205   4.362  1.00  0.80           C  
ATOM    591  H   TRP A  37       7.777 -21.527   2.230  1.00  0.80           H  
ATOM    592  HA  TRP A  37       8.054 -23.612   4.153  1.00  0.80           H  
ATOM    593 1HB  TRP A  37       6.376 -23.370   1.656  1.00  0.80           H  
ATOM    594 2HB  TRP A  37       6.331 -24.782   2.700  1.00  0.80           H  
ATOM    595  HD1 TRP A  37       6.936 -21.790   4.746  1.00  0.80           H  
ATOM    596  HE1 TRP A  37       4.791 -21.122   5.988  1.00  0.80           H  
ATOM    597  HE3 TRP A  37       3.592 -24.659   2.174  1.00  0.80           H  
ATOM    598  HZ2 TRP A  37       2.074 -21.762   5.872  1.00  0.80           H  
ATOM    599  HZ3 TRP A  37       1.266 -24.624   2.843  1.00  0.80           H  
ATOM    600  HH2 TRP A  37       0.526 -23.231   4.621  1.00  0.80           H  
ATOM    601  N   LEU A  38       9.317 -24.301   1.192  1.00  0.84           N  
ATOM    602  CA  LEU A  38      10.222 -25.245   0.559  1.00  0.84           C  
ATOM    603  C   LEU A  38      11.527 -25.337   1.332  1.00  0.84           C  
ATOM    604  O   LEU A  38      12.042 -26.435   1.544  1.00  0.84           O  
ATOM    605  CB  LEU A  38      10.487 -24.834  -0.897  1.00  0.84           C  
ATOM    606  CG  LEU A  38       9.322 -25.040  -1.830  1.00  0.84           C  
ATOM    607  CD1 LEU A  38       9.572 -24.387  -3.151  1.00  0.84           C  
ATOM    608  CD2 LEU A  38       9.150 -26.533  -2.030  1.00  0.84           C  
ATOM    609  H   LEU A  38       8.985 -23.482   0.681  1.00  0.84           H  
ATOM    610  HA  LEU A  38       9.751 -26.226   0.562  1.00  0.84           H  
ATOM    611 1HB  LEU A  38      10.746 -23.777  -0.916  1.00  0.84           H  
ATOM    612 2HB  LEU A  38      11.335 -25.403  -1.274  1.00  0.84           H  
ATOM    613  HG  LEU A  38       8.432 -24.603  -1.396  1.00  0.84           H  
ATOM    614 1HD1 LEU A  38       8.716 -24.563  -3.799  1.00  0.84           H  
ATOM    615 2HD1 LEU A  38       9.705 -23.317  -3.004  1.00  0.84           H  
ATOM    616 3HD1 LEU A  38      10.466 -24.805  -3.605  1.00  0.84           H  
ATOM    617 1HD2 LEU A  38       8.306 -26.716  -2.699  1.00  0.84           H  
ATOM    618 2HD2 LEU A  38      10.055 -26.949  -2.472  1.00  0.84           H  
ATOM    619 3HD2 LEU A  38       8.972 -27.010  -1.072  1.00  0.84           H  
ATOM    620  N   TYR A  39      12.037 -24.214   1.837  1.00  0.89           N  
ATOM    621  CA  TYR A  39      13.296 -24.292   2.562  1.00  0.89           C  
ATOM    622  C   TYR A  39      13.090 -24.882   3.953  1.00  0.89           C  
ATOM    623  O   TYR A  39      13.902 -25.683   4.426  1.00  0.89           O  
ATOM    624  CB  TYR A  39      13.954 -22.918   2.664  1.00  0.89           C  
ATOM    625  CG  TYR A  39      14.425 -22.387   1.330  1.00  0.89           C  
ATOM    626  CD1 TYR A  39      13.877 -21.226   0.814  1.00  0.89           C  
ATOM    627  CD2 TYR A  39      15.381 -23.079   0.608  1.00  0.89           C  
ATOM    628  CE1 TYR A  39      14.275 -20.753  -0.415  1.00  0.89           C  
ATOM    629  CE2 TYR A  39      15.786 -22.605  -0.628  1.00  0.89           C  
ATOM    630  CZ  TYR A  39      15.231 -21.445  -1.139  1.00  0.89           C  
ATOM    631  OH  TYR A  39      15.621 -20.971  -2.371  1.00  0.89           O  
ATOM    632  H   TYR A  39      11.581 -23.315   1.660  1.00  0.89           H  
ATOM    633  HA  TYR A  39      13.968 -24.952   2.017  1.00  0.89           H  
ATOM    634 1HB  TYR A  39      13.233 -22.205   3.080  1.00  0.89           H  
ATOM    635 2HB  TYR A  39      14.804 -22.965   3.340  1.00  0.89           H  
ATOM    636  HD1 TYR A  39      13.121 -20.687   1.384  1.00  0.89           H  
ATOM    637  HD2 TYR A  39      15.811 -23.998   1.013  1.00  0.89           H  
ATOM    638  HE1 TYR A  39      13.838 -19.842  -0.816  1.00  0.89           H  
ATOM    639  HE2 TYR A  39      16.537 -23.147  -1.201  1.00  0.89           H  
ATOM    640  HH  TYR A  39      15.079 -20.210  -2.607  1.00  0.89           H  
ATOM    641  N   ASP A  40      11.986 -24.536   4.612  1.00  0.97           N  
ATOM    642  CA  ASP A  40      11.756 -25.089   5.934  1.00  0.97           C  
ATOM    643  C   ASP A  40      11.636 -26.602   5.855  1.00  0.97           C  
ATOM    644  O   ASP A  40      12.177 -27.310   6.702  1.00  0.97           O  
ATOM    645  CB  ASP A  40      10.505 -24.490   6.586  1.00  0.97           C  
ATOM    646  CG  ASP A  40      10.691 -23.023   7.069  1.00  0.97           C  
ATOM    647  OD1 ASP A  40      11.810 -22.542   7.122  1.00  0.97           O  
ATOM    648  OD2 ASP A  40       9.715 -22.364   7.416  1.00  0.97           O  
ATOM    649  H   ASP A  40      11.326 -23.878   4.205  1.00  0.97           H  
ATOM    650  HA  ASP A  40      12.612 -24.849   6.562  1.00  0.97           H  
ATOM    651 1HB  ASP A  40       9.690 -24.511   5.861  1.00  0.97           H  
ATOM    652 2HB  ASP A  40      10.206 -25.109   7.431  1.00  0.97           H  
ATOM    653  N   ILE A  41      10.983 -27.108   4.805  1.00  1.09           N  
ATOM    654  CA  ILE A  41      10.849 -28.545   4.636  1.00  1.09           C  
ATOM    655  C   ILE A  41      12.170 -29.198   4.268  1.00  1.09           C  
ATOM    656  O   ILE A  41      12.556 -30.201   4.871  1.00  1.09           O  
ATOM    657  CB  ILE A  41       9.807 -28.926   3.585  1.00  1.09           C  
ATOM    658  CG1 ILE A  41       8.398 -28.521   4.050  1.00  1.09           C  
ATOM    659  CG2 ILE A  41       9.881 -30.401   3.406  1.00  1.09           C  
ATOM    660  CD1 ILE A  41       7.349 -28.601   2.977  1.00  1.09           C  
ATOM    661  H   ILE A  41      10.543 -26.482   4.128  1.00  1.09           H  
ATOM    662  HA  ILE A  41      10.527 -28.960   5.583  1.00  1.09           H  
ATOM    663  HB  ILE A  41      10.008 -28.411   2.640  1.00  1.09           H  
ATOM    664 1HG1 ILE A  41       8.090 -29.170   4.853  1.00  1.09           H  
ATOM    665 2HG1 ILE A  41       8.432 -27.496   4.422  1.00  1.09           H  
ATOM    666 1HG2 ILE A  41       9.151 -30.708   2.700  1.00  1.09           H  
ATOM    667 2HG2 ILE A  41      10.875 -30.689   3.058  1.00  1.09           H  
ATOM    668 3HG2 ILE A  41       9.682 -30.876   4.353  1.00  1.09           H  
ATOM    669 1HD1 ILE A  41       6.388 -28.296   3.394  1.00  1.09           H  
ATOM    670 2HD1 ILE A  41       7.619 -27.934   2.154  1.00  1.09           H  
ATOM    671 3HD1 ILE A  41       7.278 -29.618   2.616  1.00  1.09           H  
ATOM    672  N   LYS A  42      12.905 -28.599   3.322  1.00  1.26           N  
ATOM    673  CA  LYS A  42      14.175 -29.164   2.879  1.00  1.26           C  
ATOM    674  C   LYS A  42      15.174 -29.317   4.011  1.00  1.26           C  
ATOM    675  O   LYS A  42      16.047 -30.185   3.955  1.00  1.26           O  
ATOM    676  CB  LYS A  42      14.826 -28.319   1.776  1.00  1.26           C  
ATOM    677  CG  LYS A  42      14.192 -28.419   0.372  1.00  1.26           C  
ATOM    678  CD  LYS A  42      14.862 -27.452  -0.567  1.00  1.26           C  
ATOM    679  CE  LYS A  42      16.327 -27.834  -0.680  1.00  1.26           C  
ATOM    680  NZ  LYS A  42      17.078 -27.040  -1.667  1.00  1.26           N  
ATOM    681  H   LYS A  42      12.563 -27.759   2.860  1.00  1.26           H  
ATOM    682  HA  LYS A  42      13.971 -30.153   2.485  1.00  1.26           H  
ATOM    683 1HB  LYS A  42      14.802 -27.272   2.074  1.00  1.26           H  
ATOM    684 2HB  LYS A  42      15.873 -28.603   1.684  1.00  1.26           H  
ATOM    685 1HG  LYS A  42      14.337 -29.413  -0.025  1.00  1.26           H  
ATOM    686 2HG  LYS A  42      13.127 -28.230   0.413  1.00  1.26           H  
ATOM    687 1HD  LYS A  42      14.389 -27.493  -1.547  1.00  1.26           H  
ATOM    688 2HD  LYS A  42      14.774 -26.439  -0.171  1.00  1.26           H  
ATOM    689 1HE  LYS A  42      16.778 -27.680   0.295  1.00  1.26           H  
ATOM    690 2HE  LYS A  42      16.404 -28.891  -0.942  1.00  1.26           H  
ATOM    691 1HZ  LYS A  42      18.059 -27.370  -1.625  1.00  1.26           H  
ATOM    692 2HZ  LYS A  42      16.705 -27.171  -2.592  1.00  1.26           H  
ATOM    693 3HZ  LYS A  42      17.044 -26.066  -1.422  1.00  1.26           H  
ATOM    694  N   HIS A  43      15.090 -28.452   5.016  1.00  1.51           N  
ATOM    695  CA  HIS A  43      16.015 -28.520   6.128  1.00  1.51           C  
ATOM    696  C   HIS A  43      15.314 -28.970   7.433  1.00  1.51           C  
ATOM    697  O   HIS A  43      15.852 -28.790   8.530  1.00  1.51           O  
ATOM    698  CB  HIS A  43      16.675 -27.150   6.285  1.00  1.51           C  
ATOM    699  CG  HIS A  43      17.438 -26.712   5.024  1.00  1.51           C  
ATOM    700  ND1 HIS A  43      18.642 -27.276   4.623  1.00  1.51           N  
ATOM    701  CD2 HIS A  43      17.135 -25.773   4.087  1.00  1.51           C  
ATOM    702  CE1 HIS A  43      19.041 -26.698   3.506  1.00  1.51           C  
ATOM    703  NE2 HIS A  43      18.147 -25.783   3.157  1.00  1.51           N  
ATOM    704  H   HIS A  43      14.388 -27.708   4.992  1.00  1.51           H  
ATOM    705  HA  HIS A  43      16.801 -29.245   5.915  1.00  1.51           H  
ATOM    706 1HB  HIS A  43      15.908 -26.402   6.504  1.00  1.51           H  
ATOM    707 2HB  HIS A  43      17.372 -27.174   7.121  1.00  1.51           H  
ATOM    708  HD1 HIS A  43      19.185 -28.022   5.064  1.00  1.51           H  
ATOM    709  HD2 HIS A  43      16.302 -25.083   3.969  1.00  1.51           H  
ATOM    710  HE1 HIS A  43      19.973 -27.005   3.034  1.00  1.51           H  
ATOM    711  N   ALA A  44      14.126 -29.603   7.335  1.00  1.83           N  
ATOM    712  CA  ALA A  44      13.370 -30.026   8.532  1.00  1.83           C  
ATOM    713  C   ALA A  44      13.886 -31.318   9.147  1.00  1.83           C  
ATOM    714  O   ALA A  44      13.175 -32.325   9.206  1.00  1.83           O  
ATOM    715  CB  ALA A  44      11.904 -30.231   8.196  1.00  1.83           C  
ATOM    716  H   ALA A  44      13.710 -29.767   6.418  1.00  1.83           H  
ATOM    717  HA  ALA A  44      13.460 -29.235   9.276  1.00  1.83           H  
ATOM    718 1HB  ALA A  44      11.369 -30.509   9.099  1.00  1.83           H  
ATOM    719 2HB  ALA A  44      11.483 -29.325   7.802  1.00  1.83           H  
ATOM    720 3HB  ALA A  44      11.811 -31.022   7.454  1.00  1.83           H  
ATOM    721  N   THR A  45      15.116 -31.275   9.618  1.00  2.19           N  
ATOM    722  CA  THR A  45      15.776 -32.416  10.237  1.00  2.19           C  
ATOM    723  C   THR A  45      16.744 -32.031  11.362  1.00  2.19           C  
ATOM    724  O   THR A  45      17.424 -31.010  11.258  1.00  2.19           O  
ATOM    725  CB  THR A  45      16.534 -33.234   9.176  1.00  2.19           C  
ATOM    726  OG1 THR A  45      17.262 -34.310   9.816  1.00  2.19           O  
ATOM    727  CG2 THR A  45      17.451 -32.374   8.432  1.00  2.19           C  
ATOM    728  H   THR A  45      15.607 -30.386   9.510  1.00  2.19           H  
ATOM    729  HA  THR A  45      14.985 -33.048  10.615  1.00  2.19           H  
ATOM    730  HB  THR A  45      15.814 -33.668   8.479  1.00  2.19           H  
ATOM    731  HG1 THR A  45      17.689 -34.860   9.145  1.00  2.19           H  
ATOM    732 1HG2 THR A  45      17.969 -32.958   7.689  1.00  2.19           H  
ATOM    733 2HG2 THR A  45      16.899 -31.571   7.943  1.00  2.19           H  
ATOM    734 3HG2 THR A  45      18.141 -31.961   9.107  1.00  2.19           H  
ATOM    735  N   PRO A  46      16.897 -32.862  12.416  1.00  2.49           N  
ATOM    736  CA  PRO A  46      17.879 -32.729  13.479  1.00  2.49           C  
ATOM    737  C   PRO A  46      19.318 -32.665  12.971  1.00  2.49           C  
ATOM    738  O   PRO A  46      20.197 -32.154  13.661  1.00  2.49           O  
ATOM    739  CB  PRO A  46      17.656 -33.999  14.308  1.00  2.49           C  
ATOM    740  CG  PRO A  46      16.218 -34.369  14.069  1.00  2.49           C  
ATOM    741  CD  PRO A  46      15.936 -33.979  12.641  1.00  2.49           C  
ATOM    742  HA  PRO A  46      17.640 -31.830  14.071  1.00  2.49           H  
ATOM    743 1HB  PRO A  46      18.360 -34.784  13.974  1.00  2.49           H  
ATOM    744 2HB  PRO A  46      17.876 -33.801  15.365  1.00  2.49           H  
ATOM    745 1HG  PRO A  46      16.065 -35.441  14.253  1.00  2.49           H  
ATOM    746 2HG  PRO A  46      15.566 -33.827  14.780  1.00  2.49           H  
ATOM    747 1HD  PRO A  46      16.109 -34.819  11.958  1.00  2.49           H  
ATOM    748 2HD  PRO A  46      14.893 -33.617  12.633  1.00  2.49           H  
ATOM    749  N   ASP A  47      19.562 -33.176  11.759  1.00  2.62           N  
ATOM    750  CA  ASP A  47      20.917 -33.168  11.215  1.00  2.62           C  
ATOM    751  C   ASP A  47      21.202 -31.914  10.381  1.00  2.62           C  
ATOM    752  O   ASP A  47      22.279 -31.766   9.790  1.00  2.62           O  
ATOM    753  CB  ASP A  47      21.110 -34.397  10.330  1.00  2.62           C  
ATOM    754  CG  ASP A  47      21.044 -35.707  11.110  1.00  2.62           C  
ATOM    755  OD1 ASP A  47      21.559 -35.765  12.201  1.00  2.62           O  
ATOM    756  OD2 ASP A  47      20.462 -36.634  10.605  1.00  2.62           O  
ATOM    757  H   ASP A  47      18.809 -33.584  11.197  1.00  2.62           H  
ATOM    758  HA  ASP A  47      21.625 -33.203  12.041  1.00  2.62           H  
ATOM    759 1HB  ASP A  47      20.335 -34.406   9.560  1.00  2.62           H  
ATOM    760 2HB  ASP A  47      22.073 -34.336   9.823  1.00  2.62           H  
ATOM    761  N   GLY A  48      20.213 -31.039  10.262  1.00  2.51           N  
ATOM    762  CA  GLY A  48      20.290 -29.836   9.443  1.00  2.51           C  
ATOM    763  C   GLY A  48      20.183 -30.229   7.973  1.00  2.51           C  
ATOM    764  O   GLY A  48      19.142 -30.045   7.351  1.00  2.51           O  
ATOM    765  H   GLY A  48      19.338 -31.187  10.766  1.00  2.51           H  
ATOM    766 1HA  GLY A  48      19.473 -29.164   9.710  1.00  2.51           H  
ATOM    767 2HA  GLY A  48      21.228 -29.315   9.631  1.00  2.51           H  
ATOM    768  N   SER A  49      21.259 -30.834   7.464  1.00  2.20           N  
ATOM    769  CA  SER A  49      21.375 -31.384   6.112  1.00  2.20           C  
ATOM    770  C   SER A  49      20.632 -30.538   5.055  1.00  2.20           C  
ATOM    771  O   SER A  49      20.493 -29.319   5.209  1.00  2.20           O  
ATOM    772  CB  SER A  49      20.884 -32.840   6.162  1.00  2.20           C  
ATOM    773  OG  SER A  49      21.059 -33.506   4.944  1.00  2.20           O  
ATOM    774  H   SER A  49      22.039 -30.954   8.107  1.00  2.20           H  
ATOM    775  HA  SER A  49      22.433 -31.396   5.845  1.00  2.20           H  
ATOM    776 1HB  SER A  49      21.426 -33.368   6.949  1.00  2.20           H  
ATOM    777 2HB  SER A  49      19.841 -32.853   6.428  1.00  2.20           H  
ATOM    778  HG  SER A  49      20.282 -33.305   4.410  1.00  2.20           H  
ATOM    779  N   GLU A  50      20.200 -31.211   3.982  1.00  1.82           N  
ATOM    780  CA  GLU A  50      19.371 -30.684   2.903  1.00  1.82           C  
ATOM    781  C   GLU A  50      18.665 -31.870   2.245  1.00  1.82           C  
ATOM    782  O   GLU A  50      19.326 -32.849   1.891  1.00  1.82           O  
ATOM    783  CB  GLU A  50      20.222 -29.942   1.863  1.00  1.82           C  
ATOM    784  CG  GLU A  50      19.428 -29.271   0.736  1.00  1.82           C  
ATOM    785  CD  GLU A  50      20.304 -28.485  -0.240  1.00  1.82           C  
ATOM    786  OE1 GLU A  50      21.495 -28.463  -0.049  1.00  1.82           O  
ATOM    787  OE2 GLU A  50      19.769 -27.891  -1.171  1.00  1.82           O  
ATOM    788  H   GLU A  50      20.443 -32.180   3.950  1.00  1.82           H  
ATOM    789  HA  GLU A  50      18.616 -30.012   3.317  1.00  1.82           H  
ATOM    790 1HB  GLU A  50      20.817 -29.178   2.356  1.00  1.82           H  
ATOM    791 2HB  GLU A  50      20.914 -30.644   1.400  1.00  1.82           H  
ATOM    792 1HG  GLU A  50      18.875 -30.033   0.185  1.00  1.82           H  
ATOM    793 2HG  GLU A  50      18.707 -28.603   1.193  1.00  1.82           H  
ATOM    794  N   GLN A  51      17.358 -31.776   2.026  1.00  1.46           N  
ATOM    795  CA  GLN A  51      16.639 -32.856   1.362  1.00  1.46           C  
ATOM    796  C   GLN A  51      15.577 -32.349   0.395  1.00  1.46           C  
ATOM    797  O   GLN A  51      14.663 -31.641   0.789  1.00  1.46           O  
ATOM    798  CB  GLN A  51      15.966 -33.723   2.432  1.00  1.46           C  
ATOM    799  CG  GLN A  51      15.235 -34.945   1.912  1.00  1.46           C  
ATOM    800  CD  GLN A  51      14.598 -35.754   3.028  1.00  1.46           C  
ATOM    801  OE1 GLN A  51      14.116 -35.207   4.029  1.00  1.46           O  
ATOM    802  NE2 GLN A  51      14.595 -37.065   2.875  1.00  1.46           N  
ATOM    803  H   GLN A  51      16.844 -30.979   2.395  1.00  1.46           H  
ATOM    804  HA  GLN A  51      17.352 -33.454   0.799  1.00  1.46           H  
ATOM    805 1HB  GLN A  51      16.719 -34.065   3.141  1.00  1.46           H  
ATOM    806 2HB  GLN A  51      15.248 -33.113   2.987  1.00  1.46           H  
ATOM    807 1HG  GLN A  51      14.449 -34.623   1.235  1.00  1.46           H  
ATOM    808 2HG  GLN A  51      15.942 -35.589   1.386  1.00  1.46           H  
ATOM    809 1HE2 GLN A  51      14.196 -37.654   3.572  1.00  1.46           H  
ATOM    810 2HE2 GLN A  51      15.000 -37.493   2.030  1.00  1.46           H  
ATOM    811  N   SER A  52      15.634 -32.789  -0.854  1.00  1.19           N  
ATOM    812  CA  SER A  52      14.627 -32.376  -1.828  1.00  1.19           C  
ATOM    813  C   SER A  52      13.240 -32.737  -1.367  1.00  1.19           C  
ATOM    814  O   SER A  52      13.045 -33.800  -0.768  1.00  1.19           O  
ATOM    815  CB  SER A  52      14.840 -33.007  -3.186  1.00  1.19           C  
ATOM    816  OG  SER A  52      13.732 -32.733  -4.035  1.00  1.19           O  
ATOM    817  H   SER A  52      16.399 -33.384  -1.138  1.00  1.19           H  
ATOM    818  HA  SER A  52      14.680 -31.291  -1.936  1.00  1.19           H  
ATOM    819 1HB  SER A  52      15.750 -32.608  -3.632  1.00  1.19           H  
ATOM    820 2HB  SER A  52      14.969 -34.083  -3.081  1.00  1.19           H  
ATOM    821  HG  SER A  52      14.040 -32.903  -4.936  1.00  1.19           H  
ATOM    822  N   LEU A  53      12.266 -31.890  -1.725  1.00  1.01           N  
ATOM    823  CA  LEU A  53      10.869 -32.114  -1.372  1.00  1.01           C  
ATOM    824  C   LEU A  53      10.446 -33.492  -1.878  1.00  1.01           C  
ATOM    825  O   LEU A  53       9.550 -34.125  -1.315  1.00  1.01           O  
ATOM    826  CB  LEU A  53       9.938 -31.050  -1.989  1.00  1.01           C  
ATOM    827  CG  LEU A  53       8.530 -31.028  -1.373  1.00  1.01           C  
ATOM    828  CD1 LEU A  53       8.704 -30.658   0.053  1.00  1.01           C  
ATOM    829  CD2 LEU A  53       7.607 -30.059  -2.103  1.00  1.01           C  
ATOM    830  H   LEU A  53      12.516 -31.056  -2.238  1.00  1.01           H  
ATOM    831  HA  LEU A  53      10.774 -32.087  -0.288  1.00  1.01           H  
ATOM    832 1HB  LEU A  53      10.383 -30.065  -1.855  1.00  1.01           H  
ATOM    833 2HB  LEU A  53       9.832 -31.244  -3.063  1.00  1.01           H  
ATOM    834  HG  LEU A  53       8.096 -32.021  -1.413  1.00  1.01           H  
ATOM    835 1HD1 LEU A  53       7.773 -30.641   0.558  1.00  1.01           H  
ATOM    836 2HD1 LEU A  53       9.358 -31.392   0.522  1.00  1.01           H  
ATOM    837 3HD1 LEU A  53       9.157 -29.666   0.117  1.00  1.01           H  
ATOM    838 1HD2 LEU A  53       6.622 -30.055  -1.642  1.00  1.01           H  
ATOM    839 2HD2 LEU A  53       8.015 -29.070  -2.068  1.00  1.01           H  
ATOM    840 3HD2 LEU A  53       7.513 -30.367  -3.135  1.00  1.01           H  
ATOM    841  N   VAL A  54      11.051 -33.941  -2.986  1.00  0.90           N  
ATOM    842  CA  VAL A  54      10.718 -35.247  -3.517  1.00  0.90           C  
ATOM    843  C   VAL A  54      11.123 -36.375  -2.612  1.00  0.90           C  
ATOM    844  O   VAL A  54      10.323 -37.259  -2.317  1.00  0.90           O  
ATOM    845  CB  VAL A  54      11.399 -35.482  -4.852  1.00  0.90           C  
ATOM    846  CG1 VAL A  54      11.224 -36.895  -5.243  1.00  0.90           C  
ATOM    847  CG2 VAL A  54      10.769 -34.615  -5.852  1.00  0.90           C  
ATOM    848  H   VAL A  54      11.802 -33.394  -3.415  1.00  0.90           H  
ATOM    849  HA  VAL A  54       9.645 -35.296  -3.662  1.00  0.90           H  
ATOM    850  HB  VAL A  54      12.463 -35.265  -4.781  1.00  0.90           H  
ATOM    851 1HG1 VAL A  54      11.682 -37.072  -6.215  1.00  0.90           H  
ATOM    852 2HG1 VAL A  54      11.677 -37.553  -4.505  1.00  0.90           H  
ATOM    853 3HG1 VAL A  54      10.201 -37.072  -5.280  1.00  0.90           H  
ATOM    854 1HG2 VAL A  54      11.241 -34.789  -6.816  1.00  0.90           H  
ATOM    855 2HG2 VAL A  54       9.713 -34.843  -5.919  1.00  0.90           H  
ATOM    856 3HG2 VAL A  54      10.900 -33.574  -5.552  1.00  0.90           H  
ATOM    857  N   ASP A  55      12.371 -36.368  -2.157  1.00  0.85           N  
ATOM    858  CA  ASP A  55      12.832 -37.456  -1.311  1.00  0.85           C  
ATOM    859  C   ASP A  55      12.084 -37.393   0.003  1.00  0.85           C  
ATOM    860  O   ASP A  55      11.741 -38.421   0.589  1.00  0.85           O  
ATOM    861  CB  ASP A  55      14.349 -37.384  -1.102  1.00  0.85           C  
ATOM    862  CG  ASP A  55      14.974 -38.659  -0.479  1.00  0.85           C  
ATOM    863  OD1 ASP A  55      14.927 -39.720  -1.102  1.00  0.85           O  
ATOM    864  OD2 ASP A  55      15.460 -38.578   0.631  1.00  0.85           O  
ATOM    865  H   ASP A  55      12.989 -35.603  -2.391  1.00  0.85           H  
ATOM    866  HA  ASP A  55      12.595 -38.400  -1.795  1.00  0.85           H  
ATOM    867 1HB  ASP A  55      14.830 -37.194  -2.060  1.00  0.85           H  
ATOM    868 2HB  ASP A  55      14.570 -36.535  -0.465  1.00  0.85           H  
ATOM    869  N   PHE A  56      11.812 -36.174   0.461  1.00  0.83           N  
ATOM    870  CA  PHE A  56      11.096 -35.988   1.699  1.00  0.83           C  
ATOM    871  C   PHE A  56       9.713 -36.613   1.631  1.00  0.83           C  
ATOM    872  O   PHE A  56       9.399 -37.526   2.397  1.00  0.83           O  
ATOM    873  CB  PHE A  56      10.972 -34.489   1.975  1.00  0.83           C  
ATOM    874  CG  PHE A  56      10.161 -34.130   3.134  1.00  0.83           C  
ATOM    875  CD1 PHE A  56      10.672 -34.233   4.407  1.00  0.83           C  
ATOM    876  CD2 PHE A  56       8.867 -33.667   2.955  1.00  0.83           C  
ATOM    877  CE1 PHE A  56       9.913 -33.888   5.487  1.00  0.83           C  
ATOM    878  CE2 PHE A  56       8.106 -33.318   4.027  1.00  0.83           C  
ATOM    879  CZ  PHE A  56       8.634 -33.431   5.303  1.00  0.83           C  
ATOM    880  H   PHE A  56      12.125 -35.354  -0.059  1.00  0.83           H  
ATOM    881  HA  PHE A  56      11.656 -36.463   2.503  1.00  0.83           H  
ATOM    882 1HB  PHE A  56      11.969 -34.063   2.111  1.00  0.83           H  
ATOM    883 2HB  PHE A  56      10.543 -34.009   1.112  1.00  0.83           H  
ATOM    884  HD1 PHE A  56      11.693 -34.592   4.545  1.00  0.83           H  
ATOM    885  HD2 PHE A  56       8.466 -33.578   1.943  1.00  0.83           H  
ATOM    886  HE1 PHE A  56      10.332 -33.973   6.490  1.00  0.83           H  
ATOM    887  HE2 PHE A  56       7.098 -32.949   3.875  1.00  0.83           H  
ATOM    888  HZ  PHE A  56       8.044 -33.156   6.158  1.00  0.83           H  
ATOM    889  N   ALA A  57       8.896 -36.154   0.682  1.00  0.83           N  
ATOM    890  CA  ALA A  57       7.533 -36.639   0.561  1.00  0.83           C  
ATOM    891  C   ALA A  57       7.485 -38.128   0.228  1.00  0.83           C  
ATOM    892  O   ALA A  57       6.679 -38.877   0.783  1.00  0.83           O  
ATOM    893  CB  ALA A  57       6.824 -35.833  -0.499  1.00  0.83           C  
ATOM    894  H   ALA A  57       9.215 -35.432   0.036  1.00  0.83           H  
ATOM    895  HA  ALA A  57       7.035 -36.491   1.518  1.00  0.83           H  
ATOM    896 1HB  ALA A  57       5.798 -36.158  -0.584  1.00  0.83           H  
ATOM    897 2HB  ALA A  57       6.854 -34.777  -0.236  1.00  0.83           H  
ATOM    898 3HB  ALA A  57       7.332 -35.981  -1.445  1.00  0.83           H  
ATOM    899  N   ARG A  58       8.382 -38.566  -0.659  1.00  0.84           N  
ATOM    900  CA  ARG A  58       8.462 -39.956  -1.082  1.00  0.84           C  
ATOM    901  C   ARG A  58       8.742 -40.906   0.063  1.00  0.84           C  
ATOM    902  O   ARG A  58       8.102 -41.955   0.177  1.00  0.84           O  
ATOM    903  CB  ARG A  58       9.533 -40.098  -2.155  1.00  0.84           C  
ATOM    904  CG  ARG A  58       9.756 -41.466  -2.714  1.00  0.84           C  
ATOM    905  CD  ARG A  58      10.685 -41.404  -3.883  1.00  0.84           C  
ATOM    906  NE  ARG A  58      12.032 -40.926  -3.514  1.00  0.84           N  
ATOM    907  CZ  ARG A  58      12.944 -40.463  -4.395  1.00  0.84           C  
ATOM    908  NH1 ARG A  58      12.650 -40.423  -5.681  1.00  0.84           N  
ATOM    909  NH2 ARG A  58      14.131 -40.048  -3.977  1.00  0.84           N  
ATOM    910  H   ARG A  58       9.042 -37.918  -1.085  1.00  0.84           H  
ATOM    911  HA  ARG A  58       7.509 -40.239  -1.516  1.00  0.84           H  
ATOM    912 1HB  ARG A  58       9.283 -39.454  -2.998  1.00  0.84           H  
ATOM    913 2HB  ARG A  58      10.484 -39.762  -1.751  1.00  0.84           H  
ATOM    914 1HG  ARG A  58      10.199 -42.103  -1.944  1.00  0.84           H  
ATOM    915 2HG  ARG A  58       8.805 -41.888  -3.046  1.00  0.84           H  
ATOM    916 1HD  ARG A  58      10.780 -42.395  -4.324  1.00  0.84           H  
ATOM    917 2HD  ARG A  58      10.269 -40.718  -4.626  1.00  0.84           H  
ATOM    918  HE  ARG A  58      12.293 -40.943  -2.528  1.00  0.84           H  
ATOM    919 1HH1 ARG A  58      11.740 -40.738  -6.001  1.00  0.84           H  
ATOM    920 2HH1 ARG A  58      13.328 -40.079  -6.345  1.00  0.84           H  
ATOM    921 1HH2 ARG A  58      14.376 -40.072  -2.968  1.00  0.84           H  
ATOM    922 2HH2 ARG A  58      14.807 -39.706  -4.639  1.00  0.84           H  
ATOM    923  N   ASN A  59       9.665 -40.535   0.949  1.00  0.84           N  
ATOM    924  CA  ASN A  59      10.025 -41.421   2.035  1.00  0.84           C  
ATOM    925  C   ASN A  59       9.178 -41.167   3.268  1.00  0.84           C  
ATOM    926  O   ASN A  59       9.148 -42.003   4.176  1.00  0.84           O  
ATOM    927  CB  ASN A  59      11.477 -41.243   2.365  1.00  0.84           C  
ATOM    928  CG  ASN A  59      12.354 -41.615   1.201  1.00  0.84           C  
ATOM    929  OD1 ASN A  59      12.066 -42.511   0.392  1.00  0.84           O  
ATOM    930  ND2 ASN A  59      13.423 -40.895   1.101  1.00  0.84           N  
ATOM    931  H   ASN A  59      10.177 -39.657   0.837  1.00  0.84           H  
ATOM    932  HA  ASN A  59       9.851 -42.450   1.720  1.00  0.84           H  
ATOM    933 1HB  ASN A  59      11.664 -40.197   2.628  1.00  0.84           H  
ATOM    934 2HB  ASN A  59      11.740 -41.855   3.227  1.00  0.84           H  
ATOM    935 1HD2 ASN A  59      14.078 -40.988   0.320  1.00  0.84           H  
ATOM    936 2HD2 ASN A  59      13.592 -40.173   1.773  1.00  0.84           H  
ATOM    937  N   ALA A  60       8.467 -40.034   3.303  1.00  0.85           N  
ATOM    938  CA  ALA A  60       7.621 -39.706   4.437  1.00  0.85           C  
ATOM    939  C   ALA A  60       6.552 -40.774   4.639  1.00  0.85           C  
ATOM    940  O   ALA A  60       6.210 -41.085   5.772  1.00  0.85           O  
ATOM    941  CB  ALA A  60       6.984 -38.348   4.255  1.00  0.85           C  
ATOM    942  H   ALA A  60       8.548 -39.351   2.552  1.00  0.85           H  
ATOM    943  HA  ALA A  60       8.239 -39.671   5.328  1.00  0.85           H  
ATOM    944 1HB  ALA A  60       6.358 -38.107   5.108  1.00  0.85           H  
ATOM    945 2HB  ALA A  60       7.747 -37.590   4.148  1.00  0.85           H  
ATOM    946 3HB  ALA A  60       6.400 -38.389   3.365  1.00  0.85           H  
ATOM    947  N   TYR A  61       6.017 -41.368   3.568  1.00  0.84           N  
ATOM    948  CA  TYR A  61       5.017 -42.419   3.797  1.00  0.84           C  
ATOM    949  C   TYR A  61       5.611 -43.564   4.593  1.00  0.84           C  
ATOM    950  O   TYR A  61       5.017 -44.044   5.557  1.00  0.84           O  
ATOM    951  CB  TYR A  61       4.402 -42.982   2.522  1.00  0.84           C  
ATOM    952  CG  TYR A  61       3.464 -44.157   2.841  1.00  0.84           C  
ATOM    953  CD1 TYR A  61       2.277 -43.884   3.415  1.00  0.84           C  
ATOM    954  CD2 TYR A  61       3.787 -45.480   2.537  1.00  0.84           C  
ATOM    955  CE1 TYR A  61       1.376 -44.856   3.712  1.00  0.84           C  
ATOM    956  CE2 TYR A  61       2.868 -46.501   2.846  1.00  0.84           C  
ATOM    957  CZ  TYR A  61       1.648 -46.171   3.438  1.00  0.84           C  
ATOM    958  OH  TYR A  61       0.691 -47.127   3.780  1.00  0.84           O  
ATOM    959  H   TYR A  61       6.299 -41.097   2.631  1.00  0.84           H  
ATOM    960  HA  TYR A  61       4.205 -41.997   4.390  1.00  0.84           H  
ATOM    961 1HB  TYR A  61       3.835 -42.213   2.001  1.00  0.84           H  
ATOM    962 2HB  TYR A  61       5.192 -43.333   1.851  1.00  0.84           H  
ATOM    963  HD1 TYR A  61       2.055 -42.872   3.652  1.00  0.84           H  
ATOM    964  HD2 TYR A  61       4.744 -45.719   2.067  1.00  0.84           H  
ATOM    965  HE1 TYR A  61       0.441 -44.578   4.174  1.00  0.84           H  
ATOM    966  HE2 TYR A  61       3.106 -47.545   2.620  1.00  0.84           H  
ATOM    967  HH  TYR A  61       0.103 -46.738   4.472  1.00  0.84           H  
ATOM    968  N   LYS A  62       6.766 -44.037   4.147  1.00  0.83           N  
ATOM    969  CA  LYS A  62       7.443 -45.147   4.789  1.00  0.83           C  
ATOM    970  C   LYS A  62       7.905 -44.778   6.202  1.00  0.83           C  
ATOM    971  O   LYS A  62       7.853 -45.596   7.121  1.00  0.83           O  
ATOM    972  CB  LYS A  62       8.635 -45.572   3.928  1.00  0.83           C  
ATOM    973  CG  LYS A  62       8.241 -46.249   2.621  1.00  0.83           C  
ATOM    974  CD  LYS A  62       9.463 -46.619   1.794  1.00  0.83           C  
ATOM    975  CE  LYS A  62       9.066 -47.267   0.476  1.00  0.83           C  
ATOM    976  NZ  LYS A  62      10.254 -47.575  -0.377  1.00  0.83           N  
ATOM    977  H   LYS A  62       7.198 -43.590   3.348  1.00  0.83           H  
ATOM    978  HA  LYS A  62       6.745 -45.981   4.866  1.00  0.83           H  
ATOM    979 1HB  LYS A  62       9.245 -44.696   3.689  1.00  0.83           H  
ATOM    980 2HB  LYS A  62       9.260 -46.267   4.492  1.00  0.83           H  
ATOM    981 1HG  LYS A  62       7.674 -47.156   2.845  1.00  0.83           H  
ATOM    982 2HG  LYS A  62       7.606 -45.578   2.043  1.00  0.83           H  
ATOM    983 1HD  LYS A  62      10.045 -45.717   1.588  1.00  0.83           H  
ATOM    984 2HD  LYS A  62      10.086 -47.315   2.360  1.00  0.83           H  
ATOM    985 1HE  LYS A  62       8.527 -48.192   0.684  1.00  0.83           H  
ATOM    986 2HE  LYS A  62       8.406 -46.589  -0.067  1.00  0.83           H  
ATOM    987 1HZ  LYS A  62       9.947 -48.001  -1.241  1.00  0.83           H  
ATOM    988 2HZ  LYS A  62      10.752 -46.718  -0.583  1.00  0.83           H  
ATOM    989 3HZ  LYS A  62      10.868 -48.210   0.110  1.00  0.83           H  
ATOM    990  N   THR A  63       8.343 -43.530   6.367  1.00  0.82           N  
ATOM    991  CA  THR A  63       8.858 -43.027   7.630  1.00  0.82           C  
ATOM    992  C   THR A  63       7.797 -42.825   8.697  1.00  0.82           C  
ATOM    993  O   THR A  63       7.997 -43.231   9.836  1.00  0.82           O  
ATOM    994  CB  THR A  63       9.544 -41.670   7.420  1.00  0.82           C  
ATOM    995  OG1 THR A  63      10.622 -41.818   6.491  1.00  0.82           O  
ATOM    996  CG2 THR A  63      10.065 -41.119   8.733  1.00  0.82           C  
ATOM    997  H   THR A  63       8.366 -42.907   5.567  1.00  0.82           H  
ATOM    998  HA  THR A  63       9.586 -43.741   8.008  1.00  0.82           H  
ATOM    999  HB  THR A  63       8.829 -40.979   7.019  1.00  0.82           H  
ATOM   1000  HG1 THR A  63      10.244 -42.043   5.615  1.00  0.82           H  
ATOM   1001 1HG2 THR A  63      10.533 -40.152   8.558  1.00  0.82           H  
ATOM   1002 2HG2 THR A  63       9.236 -40.998   9.429  1.00  0.82           H  
ATOM   1003 3HG2 THR A  63      10.793 -41.806   9.151  1.00  0.82           H  
ATOM   1004  N   TYR A  64       6.679 -42.191   8.330  1.00  0.81           N  
ATOM   1005  CA  TYR A  64       5.626 -41.816   9.274  1.00  0.81           C  
ATOM   1006  C   TYR A  64       4.371 -42.667   9.212  1.00  0.81           C  
ATOM   1007  O   TYR A  64       3.339 -42.263   9.735  1.00  0.81           O  
ATOM   1008  CB  TYR A  64       5.231 -40.358   9.055  1.00  0.81           C  
ATOM   1009  CG  TYR A  64       6.385 -39.410   9.299  1.00  0.81           C  
ATOM   1010  CD1 TYR A  64       7.019 -38.829   8.223  1.00  0.81           C  
ATOM   1011  CD2 TYR A  64       6.823 -39.152  10.587  1.00  0.81           C  
ATOM   1012  CE1 TYR A  64       8.089 -37.990   8.410  1.00  0.81           C  
ATOM   1013  CE2 TYR A  64       7.900 -38.311  10.788  1.00  0.81           C  
ATOM   1014  CZ  TYR A  64       8.536 -37.731   9.699  1.00  0.81           C  
ATOM   1015  OH  TYR A  64       9.618 -36.895   9.888  1.00  0.81           O  
ATOM   1016  H   TYR A  64       6.569 -41.905   7.360  1.00  0.81           H  
ATOM   1017  HA  TYR A  64       6.029 -41.907  10.275  1.00  0.81           H  
ATOM   1018 1HB  TYR A  64       4.879 -40.225   8.029  1.00  0.81           H  
ATOM   1019 2HB  TYR A  64       4.412 -40.097   9.726  1.00  0.81           H  
ATOM   1020  HD1 TYR A  64       6.668 -39.044   7.226  1.00  0.81           H  
ATOM   1021  HD2 TYR A  64       6.322 -39.615  11.432  1.00  0.81           H  
ATOM   1022  HE1 TYR A  64       8.585 -37.540   7.547  1.00  0.81           H  
ATOM   1023  HE2 TYR A  64       8.252 -38.106  11.800  1.00  0.81           H  
ATOM   1024  HH  TYR A  64       9.748 -36.750  10.828  1.00  0.81           H  
ATOM   1025  N   GLY A  65       4.434 -43.805   8.533  1.00  0.81           N  
ATOM   1026  CA  GLY A  65       3.268 -44.671   8.407  1.00  0.81           C  
ATOM   1027  C   GLY A  65       3.498 -46.070   8.955  1.00  0.81           C  
ATOM   1028  O   GLY A  65       4.165 -46.252   9.977  1.00  0.81           O  
ATOM   1029  H   GLY A  65       5.308 -44.079   8.099  1.00  0.81           H  
ATOM   1030 1HA  GLY A  65       2.438 -44.217   8.940  1.00  0.81           H  
ATOM   1031 2HA  GLY A  65       2.994 -44.735   7.354  1.00  0.81           H  
ATOM   1032  N   LEU A  66       2.862 -47.059   8.311  1.00  0.83           N  
ATOM   1033  CA  LEU A  66       2.952 -48.467   8.712  1.00  0.83           C  
ATOM   1034  C   LEU A  66       3.728 -49.181   7.613  1.00  0.83           C  
ATOM   1035  O   LEU A  66       3.244 -49.283   6.485  1.00  0.83           O  
ATOM   1036  CB  LEU A  66       1.538 -49.077   8.862  1.00  0.83           C  
ATOM   1037  CG  LEU A  66       1.428 -50.551   9.307  1.00  0.83           C  
ATOM   1038  CD1 LEU A  66       1.980 -50.690  10.713  1.00  0.83           C  
ATOM   1039  CD2 LEU A  66      -0.034 -50.975   9.253  1.00  0.83           C  
ATOM   1040  H   LEU A  66       2.320 -46.826   7.489  1.00  0.83           H  
ATOM   1041  HA  LEU A  66       3.508 -48.561   9.641  1.00  0.83           H  
ATOM   1042 1HB  LEU A  66       0.981 -48.481   9.581  1.00  0.83           H  
ATOM   1043 2HB  LEU A  66       1.032 -48.994   7.899  1.00  0.83           H  
ATOM   1044  HG  LEU A  66       2.021 -51.189   8.646  1.00  0.83           H  
ATOM   1045 1HD1 LEU A  66       1.901 -51.721  11.036  1.00  0.83           H  
ATOM   1046 2HD1 LEU A  66       3.029 -50.380  10.718  1.00  0.83           H  
ATOM   1047 3HD1 LEU A  66       1.408 -50.058  11.391  1.00  0.83           H  
ATOM   1048 1HD2 LEU A  66      -0.133 -52.001   9.573  1.00  0.83           H  
ATOM   1049 2HD2 LEU A  66      -0.619 -50.335   9.916  1.00  0.83           H  
ATOM   1050 3HD2 LEU A  66      -0.401 -50.876   8.232  1.00  0.83           H  
ATOM   1051  N   HIS A  67       4.924 -49.663   7.925  1.00  0.85           N  
ATOM   1052  CA  HIS A  67       5.768 -50.255   6.895  1.00  0.85           C  
ATOM   1053  C   HIS A  67       6.350 -51.608   7.270  1.00  0.85           C  
ATOM   1054  O   HIS A  67       6.825 -51.828   8.383  1.00  0.85           O  
ATOM   1055  CB  HIS A  67       6.909 -49.295   6.540  1.00  0.85           C  
ATOM   1056  CG  HIS A  67       7.839 -49.827   5.472  1.00  0.85           C  
ATOM   1057  ND1 HIS A  67       7.508 -49.842   4.130  1.00  0.85           N  
ATOM   1058  CD2 HIS A  67       9.081 -50.368   5.559  1.00  0.85           C  
ATOM   1059  CE1 HIS A  67       8.505 -50.371   3.442  1.00  0.85           C  
ATOM   1060  NE2 HIS A  67       9.470 -50.696   4.284  1.00  0.85           N  
ATOM   1061  H   HIS A  67       5.271 -49.562   8.880  1.00  0.85           H  
ATOM   1062  HA  HIS A  67       5.177 -50.408   5.994  1.00  0.85           H  
ATOM   1063 1HB  HIS A  67       6.495 -48.344   6.192  1.00  0.85           H  
ATOM   1064 2HB  HIS A  67       7.496 -49.083   7.435  1.00  0.85           H  
ATOM   1065  HD2 HIS A  67       9.658 -50.519   6.471  1.00  0.85           H  
ATOM   1066  HE1 HIS A  67       8.527 -50.516   2.364  1.00  0.85           H  
ATOM   1067  HE2 HIS A  67      10.350 -51.122   4.036  1.00  0.85           H  
ATOM   1068  N   ALA A  68       6.297 -52.522   6.315  1.00  0.88           N  
ATOM   1069  CA  ALA A  68       6.827 -53.869   6.479  1.00  0.88           C  
ATOM   1070  C   ALA A  68       8.232 -53.979   5.869  1.00  0.88           C  
ATOM   1071  O   ALA A  68       8.400 -53.922   4.647  1.00  0.88           O  
ATOM   1072  CB  ALA A  68       5.854 -54.837   5.850  1.00  0.88           C  
ATOM   1073  H   ALA A  68       5.887 -52.264   5.425  1.00  0.88           H  
ATOM   1074  HA  ALA A  68       6.908 -54.088   7.544  1.00  0.88           H  
ATOM   1075 1HB  ALA A  68       6.155 -55.833   5.957  1.00  0.88           H  
ATOM   1076 2HB  ALA A  68       4.889 -54.715   6.328  1.00  0.88           H  
ATOM   1077 3HB  ALA A  68       5.764 -54.609   4.791  1.00  0.88           H  
ATOM   1078  N   ASN A  69       9.251 -54.096   6.724  1.00  0.90           N  
ATOM   1079  CA  ASN A  69      10.635 -54.133   6.265  1.00  0.90           C  
ATOM   1080  C   ASN A  69      11.057 -55.558   5.918  1.00  0.90           C  
ATOM   1081  O   ASN A  69      11.365 -56.380   6.796  1.00  0.90           O  
ATOM   1082  CB  ASN A  69      11.575 -53.528   7.279  1.00  0.90           C  
ATOM   1083  CG  ASN A  69      13.013 -53.422   6.761  1.00  0.90           C  
ATOM   1084  OD1 ASN A  69      13.471 -54.151   5.854  1.00  0.90           O  
ATOM   1085  ND2 ASN A  69      13.741 -52.489   7.337  1.00  0.90           N  
ATOM   1086  H   ASN A  69       9.058 -54.173   7.722  1.00  0.90           H  
ATOM   1087  HA  ASN A  69      10.705 -53.544   5.350  1.00  0.90           H  
ATOM   1088 1HB  ASN A  69      11.221 -52.534   7.556  1.00  0.90           H  
ATOM   1089 2HB  ASN A  69      11.569 -54.141   8.187  1.00  0.90           H  
ATOM   1090 1HD2 ASN A  69      14.692 -52.351   7.055  1.00  0.90           H  
ATOM   1091 2HD2 ASN A  69      13.347 -51.921   8.061  1.00  0.90           H  
ATOM   1092  N   GLN A  70      11.118 -55.822   4.619  1.00  0.92           N  
ATOM   1093  CA  GLN A  70      11.378 -57.140   4.043  1.00  0.92           C  
ATOM   1094  C   GLN A  70      12.740 -57.717   4.427  1.00  0.92           C  
ATOM   1095  O   GLN A  70      12.933 -58.940   4.399  1.00  0.92           O  
ATOM   1096  CB  GLN A  70      11.301 -57.052   2.515  1.00  0.92           C  
ATOM   1097  CG  GLN A  70       9.923 -56.666   1.942  1.00  0.92           C  
ATOM   1098  CD  GLN A  70       8.815 -57.664   2.212  1.00  0.92           C  
ATOM   1099  OE1 GLN A  70       9.047 -58.879   2.287  1.00  0.92           O  
ATOM   1100  NE2 GLN A  70       7.593 -57.145   2.347  1.00  0.92           N  
ATOM   1101  H   GLN A  70      10.891 -55.065   3.985  1.00  0.92           H  
ATOM   1102  HA  GLN A  70      10.620 -57.832   4.395  1.00  0.92           H  
ATOM   1103 1HB  GLN A  70      12.023 -56.314   2.165  1.00  0.92           H  
ATOM   1104 2HB  GLN A  70      11.586 -58.010   2.083  1.00  0.92           H  
ATOM   1105 1HG  GLN A  70       9.624 -55.714   2.391  1.00  0.92           H  
ATOM   1106 2HG  GLN A  70      10.015 -56.552   0.862  1.00  0.92           H  
ATOM   1107 1HE2 GLN A  70       6.797 -57.734   2.514  1.00  0.92           H  
ATOM   1108 2HE2 GLN A  70       7.456 -56.155   2.267  1.00  0.92           H  
ATOM   1109  N   GLN A  71      13.702 -56.848   4.751  1.00  0.91           N  
ATOM   1110  CA  GLN A  71      15.054 -57.301   5.067  1.00  0.91           C  
ATOM   1111  C   GLN A  71      15.173 -57.870   6.477  1.00  0.91           C  
ATOM   1112  O   GLN A  71      16.132 -58.584   6.780  1.00  0.91           O  
ATOM   1113  CB  GLN A  71      16.062 -56.158   4.912  1.00  0.91           C  
ATOM   1114  CG  GLN A  71      16.224 -55.656   3.489  1.00  0.91           C  
ATOM   1115  CD  GLN A  71      17.238 -54.520   3.374  1.00  0.91           C  
ATOM   1116  OE1 GLN A  71      17.493 -53.782   4.331  1.00  0.91           O  
ATOM   1117  NE2 GLN A  71      17.825 -54.378   2.190  1.00  0.91           N  
ATOM   1118  H   GLN A  71      13.487 -55.854   4.829  1.00  0.91           H  
ATOM   1119  HA  GLN A  71      15.321 -58.091   4.367  1.00  0.91           H  
ATOM   1120 1HB  GLN A  71      15.761 -55.323   5.540  1.00  0.91           H  
ATOM   1121 2HB  GLN A  71      17.037 -56.491   5.263  1.00  0.91           H  
ATOM   1122 1HG  GLN A  71      16.556 -56.480   2.860  1.00  0.91           H  
ATOM   1123 2HG  GLN A  71      15.258 -55.287   3.143  1.00  0.91           H  
ATOM   1124 1HE2 GLN A  71      18.500 -53.653   2.049  1.00  0.91           H  
ATOM   1125 2HE2 GLN A  71      17.593 -54.997   1.439  1.00  0.91           H  
ATOM   1126  N   THR A  72      14.228 -57.518   7.352  1.00  0.88           N  
ATOM   1127  CA  THR A  72      14.285 -57.949   8.744  1.00  0.88           C  
ATOM   1128  C   THR A  72      13.011 -58.681   9.170  1.00  0.88           C  
ATOM   1129  O   THR A  72      12.976 -59.338  10.210  1.00  0.88           O  
ATOM   1130  CB  THR A  72      14.551 -56.753   9.683  1.00  0.88           C  
ATOM   1131  OG1 THR A  72      13.481 -55.811   9.598  1.00  0.88           O  
ATOM   1132  CG2 THR A  72      15.845 -56.051   9.304  1.00  0.88           C  
ATOM   1133  H   THR A  72      13.436 -56.958   7.044  1.00  0.88           H  
ATOM   1134  HA  THR A  72      15.112 -58.648   8.854  1.00  0.88           H  
ATOM   1135  HB  THR A  72      14.623 -57.116  10.707  1.00  0.88           H  
ATOM   1136  HG1 THR A  72      13.506 -55.236  10.405  1.00  0.88           H  
ATOM   1137 1HG2 THR A  72      16.009 -55.219   9.989  1.00  0.88           H  
ATOM   1138 2HG2 THR A  72      16.675 -56.754   9.375  1.00  0.88           H  
ATOM   1139 3HG2 THR A  72      15.775 -55.671   8.286  1.00  0.88           H  
ATOM   1140  N   LYS A  73      11.970 -58.569   8.345  1.00  0.83           N  
ATOM   1141  CA  LYS A  73      10.631 -59.088   8.606  1.00  0.83           C  
ATOM   1142  C   LYS A  73      10.007 -58.439   9.845  1.00  0.83           C  
ATOM   1143  O   LYS A  73       9.297 -59.067  10.633  1.00  0.83           O  
ATOM   1144  CB  LYS A  73      10.623 -60.612   8.684  1.00  0.83           C  
ATOM   1145  CG  LYS A  73      11.155 -61.292   7.419  1.00  0.83           C  
ATOM   1146  CD  LYS A  73      10.269 -60.934   6.224  1.00  0.83           C  
ATOM   1147  CE  LYS A  73      10.596 -61.740   4.966  1.00  0.83           C  
ATOM   1148  NZ  LYS A  73      12.017 -61.566   4.526  1.00  0.83           N  
ATOM   1149  H   LYS A  73      12.079 -58.015   7.504  1.00  0.83           H  
ATOM   1150  HA  LYS A  73      10.025 -58.832   7.751  1.00  0.83           H  
ATOM   1151 1HB  LYS A  73      11.205 -60.953   9.536  1.00  0.83           H  
ATOM   1152 2HB  LYS A  73       9.602 -60.954   8.835  1.00  0.83           H  
ATOM   1153 1HG  LYS A  73      12.177 -60.960   7.216  1.00  0.83           H  
ATOM   1154 2HG  LYS A  73      11.154 -62.373   7.555  1.00  0.83           H  
ATOM   1155 1HD  LYS A  73       9.223 -61.117   6.489  1.00  0.83           H  
ATOM   1156 2HD  LYS A  73      10.386 -59.872   5.997  1.00  0.83           H  
ATOM   1157 1HE  LYS A  73      10.402 -62.796   5.149  1.00  0.83           H  
ATOM   1158 2HE  LYS A  73       9.940 -61.392   4.165  1.00  0.83           H  
ATOM   1159 1HZ  LYS A  73      12.180 -62.092   3.685  1.00  0.83           H  
ATOM   1160 2HZ  LYS A  73      12.216 -60.564   4.349  1.00  0.83           H  
ATOM   1161 3HZ  LYS A  73      12.639 -61.889   5.249  1.00  0.83           H  
ATOM   1162  N   GLU A  74      10.261 -57.138   9.963  1.00  0.78           N  
ATOM   1163  CA  GLU A  74       9.750 -56.317  11.062  1.00  0.78           C  
ATOM   1164  C   GLU A  74       8.713 -55.329  10.566  1.00  0.78           C  
ATOM   1165  O   GLU A  74       8.790 -54.849   9.431  1.00  0.78           O  
ATOM   1166  CB  GLU A  74      10.874 -55.509  11.725  1.00  0.78           C  
ATOM   1167  CG  GLU A  74      11.956 -56.288  12.454  1.00  0.78           C  
ATOM   1168  CD  GLU A  74      13.076 -55.391  12.939  1.00  0.78           C  
ATOM   1169  OE1 GLU A  74      13.604 -54.670  12.121  1.00  0.78           O  
ATOM   1170  OE2 GLU A  74      13.399 -55.422  14.102  1.00  0.78           O  
ATOM   1171  H   GLU A  74      10.829 -56.716   9.226  1.00  0.78           H  
ATOM   1172  HA  GLU A  74       9.281 -56.966  11.804  1.00  0.78           H  
ATOM   1173 1HB  GLU A  74      11.355 -54.889  10.974  1.00  0.78           H  
ATOM   1174 2HB  GLU A  74      10.425 -54.843  12.449  1.00  0.78           H  
ATOM   1175 1HG  GLU A  74      11.515 -56.748  13.309  1.00  0.78           H  
ATOM   1176 2HG  GLU A  74      12.345 -57.071  11.809  1.00  0.78           H  
ATOM   1177  N   ILE A  75       7.765 -54.982  11.427  1.00  0.74           N  
ATOM   1178  CA  ILE A  75       6.815 -53.943  11.041  1.00  0.74           C  
ATOM   1179  C   ILE A  75       7.053 -52.698  11.857  1.00  0.74           C  
ATOM   1180  O   ILE A  75       7.105 -52.741  13.085  1.00  0.74           O  
ATOM   1181  CB  ILE A  75       5.359 -54.366  11.186  1.00  0.74           C  
ATOM   1182  CG1 ILE A  75       5.104 -55.562  10.366  1.00  0.74           C  
ATOM   1183  CG2 ILE A  75       4.451 -53.215  10.757  1.00  0.74           C  
ATOM   1184  CD1 ILE A  75       5.323 -56.778  11.102  1.00  0.74           C  
ATOM   1185  H   ILE A  75       7.731 -55.430  12.347  1.00  0.74           H  
ATOM   1186  HA  ILE A  75       6.976 -53.688   9.999  1.00  0.74           H  
ATOM   1187  HB  ILE A  75       5.153 -54.622  12.207  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  75       4.092 -55.571  10.064  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  75       5.746 -55.547   9.482  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  75       3.423 -53.508  10.855  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  75       4.636 -52.350  11.387  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  75       4.655 -52.954   9.718  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  75       5.105 -57.604  10.476  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  75       6.355 -56.837  11.449  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  75       4.654 -56.764  11.945  1.00  0.74           H  
ATOM   1196  N   VAL A  76       7.239 -51.590  11.174  1.00  0.72           N  
ATOM   1197  CA  VAL A  76       7.512 -50.344  11.851  1.00  0.72           C  
ATOM   1198  C   VAL A  76       6.335 -49.413  11.728  1.00  0.72           C  
ATOM   1199  O   VAL A  76       5.770 -49.232  10.645  1.00  0.72           O  
ATOM   1200  CB  VAL A  76       8.764 -49.675  11.278  1.00  0.72           C  
ATOM   1201  CG1 VAL A  76       9.015 -48.338  11.985  1.00  0.72           C  
ATOM   1202  CG2 VAL A  76       9.946 -50.624  11.440  1.00  0.72           C  
ATOM   1203  H   VAL A  76       7.179 -51.617  10.159  1.00  0.72           H  
ATOM   1204  HA  VAL A  76       7.684 -50.543  12.905  1.00  0.72           H  
ATOM   1205  HB  VAL A  76       8.610 -49.465  10.217  1.00  0.72           H  
ATOM   1206 1HG1 VAL A  76       9.904 -47.869  11.569  1.00  0.72           H  
ATOM   1207 2HG1 VAL A  76       8.162 -47.674  11.842  1.00  0.72           H  
ATOM   1208 3HG1 VAL A  76       9.162 -48.519  13.055  1.00  0.72           H  
ATOM   1209 1HG2 VAL A  76      10.842 -50.167  11.028  1.00  0.72           H  
ATOM   1210 2HG2 VAL A  76      10.093 -50.823  12.495  1.00  0.72           H  
ATOM   1211 3HG2 VAL A  76       9.744 -51.561  10.915  1.00  0.72           H  
ATOM   1212  N   TYR A  77       5.945 -48.842  12.852  1.00  0.70           N  
ATOM   1213  CA  TYR A  77       4.847 -47.912  12.850  1.00  0.70           C  
ATOM   1214  C   TYR A  77       5.223 -46.625  13.557  1.00  0.70           C  
ATOM   1215  O   TYR A  77       5.732 -46.619  14.681  1.00  0.70           O  
ATOM   1216  CB  TYR A  77       3.594 -48.520  13.441  1.00  0.70           C  
ATOM   1217  CG  TYR A  77       2.499 -47.565  13.408  1.00  0.70           C  
ATOM   1218  CD1 TYR A  77       2.009 -47.167  12.204  1.00  0.70           C  
ATOM   1219  CD2 TYR A  77       1.993 -47.080  14.545  1.00  0.70           C  
ATOM   1220  CE1 TYR A  77       1.027 -46.255  12.125  1.00  0.70           C  
ATOM   1221  CE2 TYR A  77       0.996 -46.169  14.497  1.00  0.70           C  
ATOM   1222  CZ  TYR A  77       0.511 -45.741  13.284  1.00  0.70           C  
ATOM   1223  OH  TYR A  77      -0.470 -44.789  13.240  1.00  0.70           O  
ATOM   1224  H   TYR A  77       6.435 -49.058  13.718  1.00  0.70           H  
ATOM   1225  HA  TYR A  77       4.623 -47.655  11.823  1.00  0.70           H  
ATOM   1226 1HB  TYR A  77       3.311 -49.412  12.903  1.00  0.70           H  
ATOM   1227 2HB  TYR A  77       3.781 -48.784  14.458  1.00  0.70           H  
ATOM   1228  HD1 TYR A  77       2.434 -47.568  11.311  1.00  0.70           H  
ATOM   1229  HD2 TYR A  77       2.385 -47.418  15.496  1.00  0.70           H  
ATOM   1230  HE1 TYR A  77       0.673 -45.929  11.152  1.00  0.70           H  
ATOM   1231  HE2 TYR A  77       0.592 -45.775  15.423  1.00  0.70           H  
ATOM   1232  HH  TYR A  77      -0.481 -44.326  14.108  1.00  0.70           H  
ATOM   1233  N   ARG A  78       4.999 -45.525  12.867  1.00  0.70           N  
ATOM   1234  CA  ARG A  78       5.321 -44.207  13.390  1.00  0.70           C  
ATOM   1235  C   ARG A  78       4.140 -43.282  13.154  1.00  0.70           C  
ATOM   1236  O   ARG A  78       3.457 -43.416  12.150  1.00  0.70           O  
ATOM   1237  CB  ARG A  78       6.604 -43.707  12.736  1.00  0.70           C  
ATOM   1238  CG  ARG A  78       7.139 -42.372  13.218  1.00  0.70           C  
ATOM   1239  CD  ARG A  78       8.558 -42.110  12.744  1.00  0.70           C  
ATOM   1240  NE  ARG A  78       9.152 -40.873  13.261  1.00  0.70           N  
ATOM   1241  CZ  ARG A  78      10.373 -40.433  12.914  1.00  0.70           C  
ATOM   1242  NH1 ARG A  78      11.095 -41.152  12.085  1.00  0.70           N  
ATOM   1243  NH2 ARG A  78      10.869 -39.288  13.396  1.00  0.70           N  
ATOM   1244  H   ARG A  78       4.608 -45.611  11.925  1.00  0.70           H  
ATOM   1245  HA  ARG A  78       5.484 -44.285  14.457  1.00  0.70           H  
ATOM   1246 1HB  ARG A  78       7.393 -44.440  12.897  1.00  0.70           H  
ATOM   1247 2HB  ARG A  78       6.440 -43.649  11.678  1.00  0.70           H  
ATOM   1248 1HG  ARG A  78       6.495 -41.610  12.802  1.00  0.70           H  
ATOM   1249 2HG  ARG A  78       7.108 -42.337  14.296  1.00  0.70           H  
ATOM   1250 1HD  ARG A  78       9.195 -42.945  13.029  1.00  0.70           H  
ATOM   1251 2HD  ARG A  78       8.552 -42.011  11.691  1.00  0.70           H  
ATOM   1252  HE  ARG A  78       8.617 -40.314  13.908  1.00  0.70           H  
ATOM   1253 1HH1 ARG A  78      10.735 -42.033  11.736  1.00  0.70           H  
ATOM   1254 2HH1 ARG A  78      12.014 -40.840  11.812  1.00  0.70           H  
ATOM   1255 1HH2 ARG A  78      10.336 -38.686  14.056  1.00  0.70           H  
ATOM   1256 2HH2 ARG A  78      11.791 -38.989  13.117  1.00  0.70           H  
ATOM   1257  N   GLU A  79       3.822 -42.410  14.111  1.00  0.70           N  
ATOM   1258  CA  GLU A  79       2.673 -41.533  13.869  1.00  0.70           C  
ATOM   1259  C   GLU A  79       2.714 -40.193  14.567  1.00  0.70           C  
ATOM   1260  O   GLU A  79       3.196 -40.062  15.693  1.00  0.70           O  
ATOM   1261  CB  GLU A  79       1.432 -42.220  14.377  1.00  0.70           C  
ATOM   1262  CG  GLU A  79       1.421 -42.286  15.880  1.00  0.70           C  
ATOM   1263  CD  GLU A  79       0.379 -43.129  16.409  1.00  0.70           C  
ATOM   1264  OE1 GLU A  79      -0.378 -43.661  15.633  1.00  0.70           O  
ATOM   1265  OE2 GLU A  79       0.339 -43.301  17.598  1.00  0.70           O  
ATOM   1266  H   GLU A  79       4.388 -42.360  14.957  1.00  0.70           H  
ATOM   1267  HA  GLU A  79       2.600 -41.359  12.795  1.00  0.70           H  
ATOM   1268 1HB  GLU A  79       0.551 -41.690  14.046  1.00  0.70           H  
ATOM   1269 2HB  GLU A  79       1.397 -43.212  13.986  1.00  0.70           H  
ATOM   1270 1HG  GLU A  79       2.387 -42.617  16.230  1.00  0.70           H  
ATOM   1271 2HG  GLU A  79       1.269 -41.274  16.259  1.00  0.70           H  
ATOM   1272  N   TRP A  80       2.114 -39.208  13.924  1.00  0.70           N  
ATOM   1273  CA  TRP A  80       1.951 -37.895  14.519  1.00  0.70           C  
ATOM   1274  C   TRP A  80       0.777 -37.923  15.491  1.00  0.70           C  
ATOM   1275  O   TRP A  80      -0.338 -38.282  15.102  1.00  0.70           O  
ATOM   1276  CB  TRP A  80       1.731 -36.867  13.408  1.00  0.70           C  
ATOM   1277  CG  TRP A  80       1.766 -35.472  13.880  1.00  0.70           C  
ATOM   1278  CD1 TRP A  80       2.679 -34.988  14.715  1.00  0.70           C  
ATOM   1279  CD2 TRP A  80       0.911 -34.351  13.533  1.00  0.70           C  
ATOM   1280  NE1 TRP A  80       2.470 -33.679  14.931  1.00  0.70           N  
ATOM   1281  CE2 TRP A  80       1.386 -33.266  14.227  1.00  0.70           C  
ATOM   1282  CE3 TRP A  80      -0.177 -34.196  12.703  1.00  0.70           C  
ATOM   1283  CZ2 TRP A  80       0.796 -32.009  14.136  1.00  0.70           C  
ATOM   1284  CZ3 TRP A  80      -0.775 -32.952  12.589  1.00  0.70           C  
ATOM   1285  CH2 TRP A  80      -0.308 -31.883  13.291  1.00  0.70           C  
ATOM   1286  H   TRP A  80       1.761 -39.383  12.995  1.00  0.70           H  
ATOM   1287  HA  TRP A  80       2.839 -37.634  15.083  1.00  0.70           H  
ATOM   1288 1HB  TRP A  80       2.491 -36.993  12.639  1.00  0.70           H  
ATOM   1289 2HB  TRP A  80       0.760 -37.040  12.939  1.00  0.70           H  
ATOM   1290  HD1 TRP A  80       3.488 -35.560  15.155  1.00  0.70           H  
ATOM   1291  HE1 TRP A  80       3.080 -33.117  15.526  1.00  0.70           H  
ATOM   1292  HE3 TRP A  80      -0.536 -35.035  12.157  1.00  0.70           H  
ATOM   1293  HZ2 TRP A  80       1.182 -31.149  14.686  1.00  0.70           H  
ATOM   1294  HZ3 TRP A  80      -1.619 -32.854  11.927  1.00  0.70           H  
ATOM   1295  HH2 TRP A  80      -0.795 -30.914  13.181  1.00  0.70           H  
ATOM   1296  N   ALA A  81       1.008 -37.544  16.746  1.00  0.69           N  
ATOM   1297  CA  ALA A  81      -0.084 -37.533  17.717  1.00  0.69           C  
ATOM   1298  C   ALA A  81       0.240 -36.656  18.936  1.00  0.69           C  
ATOM   1299  O   ALA A  81       0.160 -37.147  20.065  1.00  0.69           O  
ATOM   1300  CB  ALA A  81      -0.369 -38.963  18.158  1.00  0.69           C  
ATOM   1301  H   ALA A  81       1.949 -37.265  17.036  1.00  0.69           H  
ATOM   1302  HA  ALA A  81      -0.969 -37.127  17.231  1.00  0.69           H  
ATOM   1303 1HB  ALA A  81      -1.199 -38.963  18.860  1.00  0.69           H  
ATOM   1304 2HB  ALA A  81      -0.629 -39.574  17.291  1.00  0.69           H  
ATOM   1305 3HB  ALA A  81       0.510 -39.383  18.638  1.00  0.69           H  
ATOM   1306  N   PRO A  82       0.466 -35.338  18.747  1.00  0.68           N  
ATOM   1307  CA  PRO A  82       1.029 -34.384  19.699  1.00  0.68           C  
ATOM   1308  C   PRO A  82       0.472 -34.346  21.108  1.00  0.68           C  
ATOM   1309  O   PRO A  82       1.229 -34.143  22.070  1.00  0.68           O  
ATOM   1310  CB  PRO A  82       0.669 -33.043  19.056  1.00  0.68           C  
ATOM   1311  CG  PRO A  82       0.634 -33.313  17.630  1.00  0.68           C  
ATOM   1312  CD  PRO A  82       0.004 -34.682  17.503  1.00  0.68           C  
ATOM   1313  HA  PRO A  82       2.122 -34.523  19.720  1.00  0.68           H  
ATOM   1314 1HB  PRO A  82      -0.304 -32.694  19.440  1.00  0.68           H  
ATOM   1315 2HB  PRO A  82       1.413 -32.285  19.327  1.00  0.68           H  
ATOM   1316 1HG  PRO A  82       0.082 -32.527  17.092  1.00  0.68           H  
ATOM   1317 2HG  PRO A  82       1.654 -33.280  17.292  1.00  0.68           H  
ATOM   1318 1HD  PRO A  82      -1.093 -34.606  17.500  1.00  0.68           H  
ATOM   1319 2HD  PRO A  82       0.377 -35.136  16.601  1.00  0.68           H  
ATOM   1320  N   ASN A  83      -0.835 -34.576  21.256  1.00  0.67           N  
ATOM   1321  CA  ASN A  83      -1.442 -34.474  22.576  1.00  0.67           C  
ATOM   1322  C   ASN A  83      -1.645 -35.799  23.275  1.00  0.67           C  
ATOM   1323  O   ASN A  83      -2.260 -35.841  24.335  1.00  0.67           O  
ATOM   1324  CB  ASN A  83      -2.777 -33.774  22.460  1.00  0.67           C  
ATOM   1325  CG  ASN A  83      -2.642 -32.335  22.064  1.00  0.67           C  
ATOM   1326  OD1 ASN A  83      -2.346 -31.459  22.889  1.00  0.67           O  
ATOM   1327  ND2 ASN A  83      -2.826 -32.078  20.793  1.00  0.67           N  
ATOM   1328  H   ASN A  83      -1.445 -34.759  20.450  1.00  0.67           H  
ATOM   1329  HA  ASN A  83      -0.786 -33.877  23.209  1.00  0.67           H  
ATOM   1330 1HB  ASN A  83      -3.397 -34.288  21.728  1.00  0.67           H  
ATOM   1331 2HB  ASN A  83      -3.295 -33.829  23.414  1.00  0.67           H  
ATOM   1332 1HD2 ASN A  83      -2.744 -31.146  20.447  1.00  0.67           H  
ATOM   1333 2HD2 ASN A  83      -3.028 -32.857  20.152  1.00  0.67           H  
ATOM   1334  N   ALA A  84      -1.120 -36.879  22.722  1.00  0.65           N  
ATOM   1335  CA  ALA A  84      -1.258 -38.156  23.405  1.00  0.65           C  
ATOM   1336  C   ALA A  84      -0.207 -38.253  24.492  1.00  0.65           C  
ATOM   1337  O   ALA A  84       0.871 -37.665  24.374  1.00  0.65           O  
ATOM   1338  CB  ALA A  84      -1.128 -39.321  22.438  1.00  0.65           C  
ATOM   1339  H   ALA A  84      -0.622 -36.823  21.832  1.00  0.65           H  
ATOM   1340  HA  ALA A  84      -2.236 -38.193  23.876  1.00  0.65           H  
ATOM   1341 1HB  ALA A  84      -1.245 -40.256  22.985  1.00  0.65           H  
ATOM   1342 2HB  ALA A  84      -1.900 -39.243  21.676  1.00  0.65           H  
ATOM   1343 3HB  ALA A  84      -0.156 -39.299  21.966  1.00  0.65           H  
ATOM   1344  N   GLN A  85      -0.494 -39.020  25.537  1.00  0.64           N  
ATOM   1345  CA  GLN A  85       0.530 -39.329  26.523  1.00  0.64           C  
ATOM   1346  C   GLN A  85       1.259 -40.563  26.035  1.00  0.64           C  
ATOM   1347  O   GLN A  85       2.491 -40.661  26.090  1.00  0.64           O  
ATOM   1348  CB  GLN A  85      -0.074 -39.644  27.890  1.00  0.64           C  
ATOM   1349  CG  GLN A  85      -0.759 -38.525  28.575  1.00  0.64           C  
ATOM   1350  CD  GLN A  85      -1.342 -38.972  29.902  1.00  0.64           C  
ATOM   1351  OE1 GLN A  85      -1.983 -40.019  30.000  1.00  0.64           O  
ATOM   1352  NE2 GLN A  85      -1.103 -38.184  30.944  1.00  0.64           N  
ATOM   1353  H   GLN A  85      -1.413 -39.445  25.622  1.00  0.64           H  
ATOM   1354  HA  GLN A  85       1.235 -38.501  26.598  1.00  0.64           H  
ATOM   1355 1HB  GLN A  85      -0.808 -40.447  27.775  1.00  0.64           H  
ATOM   1356 2HB  GLN A  85       0.708 -40.017  28.551  1.00  0.64           H  
ATOM   1357 1HG  GLN A  85      -0.054 -37.715  28.751  1.00  0.64           H  
ATOM   1358 2HG  GLN A  85      -1.562 -38.191  27.941  1.00  0.64           H  
ATOM   1359 1HE2 GLN A  85      -1.455 -38.431  31.849  1.00  0.64           H  
ATOM   1360 2HE2 GLN A  85      -0.570 -37.347  30.828  1.00  0.64           H  
ATOM   1361  N   ARG A  86       0.456 -41.511  25.560  1.00  0.63           N  
ATOM   1362  CA  ARG A  86       0.934 -42.787  25.056  1.00  0.63           C  
ATOM   1363  C   ARG A  86       0.137 -43.225  23.849  1.00  0.63           C  
ATOM   1364  O   ARG A  86      -0.984 -42.761  23.615  1.00  0.63           O  
ATOM   1365  CB  ARG A  86       0.886 -43.902  26.100  1.00  0.63           C  
ATOM   1366  CG  ARG A  86       1.786 -43.739  27.308  1.00  0.63           C  
ATOM   1367  CD  ARG A  86       3.211 -43.898  26.908  1.00  0.63           C  
ATOM   1368  NE  ARG A  86       4.109 -43.881  28.041  1.00  0.63           N  
ATOM   1369  CZ  ARG A  86       4.647 -42.778  28.604  1.00  0.63           C  
ATOM   1370  NH1 ARG A  86       4.371 -41.571  28.143  1.00  0.63           N  
ATOM   1371  NH2 ARG A  86       5.468 -42.910  29.634  1.00  0.63           N  
ATOM   1372  H   ARG A  86      -0.545 -41.324  25.561  1.00  0.63           H  
ATOM   1373  HA  ARG A  86       1.973 -42.669  24.747  1.00  0.63           H  
ATOM   1374 1HB  ARG A  86      -0.120 -44.028  26.459  1.00  0.63           H  
ATOM   1375 2HB  ARG A  86       1.172 -44.844  25.625  1.00  0.63           H  
ATOM   1376 1HG  ARG A  86       1.648 -42.767  27.772  1.00  0.63           H  
ATOM   1377 2HG  ARG A  86       1.556 -44.522  28.031  1.00  0.63           H  
ATOM   1378 1HD  ARG A  86       3.335 -44.847  26.391  1.00  0.63           H  
ATOM   1379 2HD  ARG A  86       3.495 -43.089  26.238  1.00  0.63           H  
ATOM   1380  HE  ARG A  86       4.358 -44.786  28.434  1.00  0.63           H  
ATOM   1381 1HH1 ARG A  86       3.732 -41.433  27.343  1.00  0.63           H  
ATOM   1382 2HH1 ARG A  86       4.786 -40.763  28.577  1.00  0.63           H  
ATOM   1383 1HH2 ARG A  86       5.685 -43.834  29.988  1.00  0.63           H  
ATOM   1384 2HH2 ARG A  86       5.878 -42.094  30.062  1.00  0.63           H  
ATOM   1385  N   ALA A  87       0.709 -44.150  23.108  1.00  0.63           N  
ATOM   1386  CA  ALA A  87       0.036 -44.765  21.982  1.00  0.63           C  
ATOM   1387  C   ALA A  87       0.525 -46.193  21.877  1.00  0.63           C  
ATOM   1388  O   ALA A  87       1.641 -46.482  22.308  1.00  0.63           O  
ATOM   1389  CB  ALA A  87       0.309 -43.995  20.700  1.00  0.63           C  
ATOM   1390  H   ALA A  87       1.643 -44.459  23.342  1.00  0.63           H  
ATOM   1391  HA  ALA A  87      -1.027 -44.777  22.182  1.00  0.63           H  
ATOM   1392 1HB  ALA A  87      -0.215 -44.473  19.868  1.00  0.63           H  
ATOM   1393 2HB  ALA A  87      -0.043 -42.979  20.808  1.00  0.63           H  
ATOM   1394 3HB  ALA A  87       1.373 -43.980  20.491  1.00  0.63           H  
ATOM   1395  N   PHE A  88      -0.298 -47.080  21.339  1.00  0.64           N  
ATOM   1396  CA  PHE A  88       0.102 -48.475  21.148  1.00  0.64           C  
ATOM   1397  C   PHE A  88      -0.649 -49.199  20.055  1.00  0.64           C  
ATOM   1398  O   PHE A  88      -1.750 -48.809  19.671  1.00  0.64           O  
ATOM   1399  CB  PHE A  88       0.035 -49.239  22.469  1.00  0.64           C  
ATOM   1400  CG  PHE A  88      -1.188 -49.209  23.211  1.00  0.64           C  
ATOM   1401  CD1 PHE A  88      -2.152 -50.115  23.022  1.00  0.64           C  
ATOM   1402  CD2 PHE A  88      -1.336 -48.246  24.204  1.00  0.64           C  
ATOM   1403  CE1 PHE A  88      -3.279 -50.064  23.786  1.00  0.64           C  
ATOM   1404  CE2 PHE A  88      -2.451 -48.204  24.981  1.00  0.64           C  
ATOM   1405  CZ  PHE A  88      -3.429 -49.112  24.776  1.00  0.64           C  
ATOM   1406  H   PHE A  88      -1.231 -46.767  21.070  1.00  0.64           H  
ATOM   1407  HA  PHE A  88       1.147 -48.483  20.864  1.00  0.64           H  
ATOM   1408 1HB  PHE A  88       0.320 -50.287  22.314  1.00  0.64           H  
ATOM   1409 2HB  PHE A  88       0.737 -48.811  23.115  1.00  0.64           H  
ATOM   1410  HD1 PHE A  88      -2.021 -50.877  22.251  1.00  0.64           H  
ATOM   1411  HD2 PHE A  88      -0.533 -47.524  24.364  1.00  0.64           H  
ATOM   1412  HE1 PHE A  88      -4.060 -50.771  23.610  1.00  0.64           H  
ATOM   1413  HE2 PHE A  88      -2.555 -47.457  25.756  1.00  0.64           H  
ATOM   1414  HZ  PHE A  88      -4.338 -49.088  25.386  1.00  0.64           H  
ATOM   1415  N   LEU A  89      -0.060 -50.278  19.554  1.00  0.67           N  
ATOM   1416  CA  LEU A  89      -0.769 -51.027  18.525  1.00  0.67           C  
ATOM   1417  C   LEU A  89      -1.568 -52.189  19.071  1.00  0.67           C  
ATOM   1418  O   LEU A  89      -1.092 -52.980  19.884  1.00  0.67           O  
ATOM   1419  CB  LEU A  89       0.199 -51.522  17.449  1.00  0.67           C  
ATOM   1420  CG  LEU A  89       0.864 -50.449  16.652  1.00  0.67           C  
ATOM   1421  CD1 LEU A  89       1.841 -51.086  15.700  1.00  0.67           C  
ATOM   1422  CD2 LEU A  89      -0.219 -49.680  15.929  1.00  0.67           C  
ATOM   1423  H   LEU A  89       0.856 -50.574  19.909  1.00  0.67           H  
ATOM   1424  HA  LEU A  89      -1.472 -50.354  18.037  1.00  0.67           H  
ATOM   1425 1HB  LEU A  89       0.979 -52.115  17.928  1.00  0.67           H  
ATOM   1426 2HB  LEU A  89      -0.350 -52.163  16.758  1.00  0.67           H  
ATOM   1427  HG  LEU A  89       1.418 -49.770  17.306  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  89       2.312 -50.332  15.119  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  89       2.595 -51.628  16.269  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  89       1.321 -51.772  15.044  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  89       0.205 -48.906  15.335  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  89      -0.782 -50.351  15.289  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  89      -0.895 -49.244  16.665  1.00  0.67           H  
ATOM   1434  N   VAL A  90      -2.787 -52.284  18.557  1.00  0.71           N  
ATOM   1435  CA  VAL A  90      -3.752 -53.320  18.878  1.00  0.71           C  
ATOM   1436  C   VAL A  90      -4.290 -53.927  17.590  1.00  0.71           C  
ATOM   1437  O   VAL A  90      -4.144 -53.352  16.510  1.00  0.71           O  
ATOM   1438  CB  VAL A  90      -4.907 -52.733  19.705  1.00  0.71           C  
ATOM   1439  CG1 VAL A  90      -4.424 -52.179  21.026  1.00  0.71           C  
ATOM   1440  CG2 VAL A  90      -5.519 -51.609  18.917  1.00  0.71           C  
ATOM   1441  H   VAL A  90      -3.079 -51.569  17.887  1.00  0.71           H  
ATOM   1442  HA  VAL A  90      -3.257 -54.097  19.459  1.00  0.71           H  
ATOM   1443  HB  VAL A  90      -5.635 -53.509  19.904  1.00  0.71           H  
ATOM   1444 1HG1 VAL A  90      -5.270 -51.764  21.573  1.00  0.71           H  
ATOM   1445 2HG1 VAL A  90      -3.960 -52.974  21.614  1.00  0.71           H  
ATOM   1446 3HG1 VAL A  90      -3.703 -51.396  20.834  1.00  0.71           H  
ATOM   1447 1HG2 VAL A  90      -6.329 -51.173  19.455  1.00  0.71           H  
ATOM   1448 2HG2 VAL A  90      -4.762 -50.847  18.743  1.00  0.71           H  
ATOM   1449 3HG2 VAL A  90      -5.870 -51.999  17.970  1.00  0.71           H  
ATOM   1450  N   GLY A  91      -4.919 -55.082  17.690  1.00  0.75           N  
ATOM   1451  CA  GLY A  91      -5.481 -55.687  16.492  1.00  0.75           C  
ATOM   1452  C   GLY A  91      -5.502 -57.189  16.597  1.00  0.75           C  
ATOM   1453  O   GLY A  91      -5.328 -57.748  17.685  1.00  0.75           O  
ATOM   1454  H   GLY A  91      -5.021 -55.527  18.587  1.00  0.75           H  
ATOM   1455 1HA  GLY A  91      -6.484 -55.314  16.323  1.00  0.75           H  
ATOM   1456 2HA  GLY A  91      -4.889 -55.399  15.626  1.00  0.75           H  
ATOM   1457  N   GLU A  92      -5.726 -57.855  15.465  1.00  0.80           N  
ATOM   1458  CA  GLU A  92      -5.796 -59.318  15.461  1.00  0.80           C  
ATOM   1459  C   GLU A  92      -4.447 -59.904  15.872  1.00  0.80           C  
ATOM   1460  O   GLU A  92      -4.382 -60.845  16.655  1.00  0.80           O  
ATOM   1461  CB  GLU A  92      -6.266 -59.819  14.098  1.00  0.80           C  
ATOM   1462  CG  GLU A  92      -7.747 -59.525  13.842  1.00  0.80           C  
ATOM   1463  CD  GLU A  92      -8.221 -59.839  12.446  1.00  0.80           C  
ATOM   1464  OE1 GLU A  92      -7.463 -59.655  11.515  1.00  0.80           O  
ATOM   1465  OE2 GLU A  92      -9.360 -60.230  12.302  1.00  0.80           O  
ATOM   1466  H   GLU A  92      -5.822 -57.323  14.597  1.00  0.80           H  
ATOM   1467  HA  GLU A  92      -6.535 -59.629  16.200  1.00  0.80           H  
ATOM   1468 1HB  GLU A  92      -5.685 -59.335  13.308  1.00  0.80           H  
ATOM   1469 2HB  GLU A  92      -6.104 -60.893  14.020  1.00  0.80           H  
ATOM   1470 1HG  GLU A  92      -8.333 -60.120  14.540  1.00  0.80           H  
ATOM   1471 2HG  GLU A  92      -7.935 -58.481  14.070  1.00  0.80           H  
ATOM   1472  N   PHE A  93      -3.372 -59.257  15.434  1.00  0.84           N  
ATOM   1473  CA  PHE A  93      -1.999 -59.627  15.773  1.00  0.84           C  
ATOM   1474  C   PHE A  93      -1.787 -59.768  17.266  1.00  0.84           C  
ATOM   1475  O   PHE A  93      -1.188 -60.734  17.741  1.00  0.84           O  
ATOM   1476  CB  PHE A  93      -1.038 -58.581  15.205  1.00  0.84           C  
ATOM   1477  CG  PHE A  93       0.352 -58.620  15.771  1.00  0.84           C  
ATOM   1478  CD1 PHE A  93       1.234 -59.608  15.467  1.00  0.84           C  
ATOM   1479  CD2 PHE A  93       0.773 -57.589  16.613  1.00  0.84           C  
ATOM   1480  CE1 PHE A  93       2.501 -59.600  16.000  1.00  0.84           C  
ATOM   1481  CE2 PHE A  93       2.037 -57.572  17.137  1.00  0.84           C  
ATOM   1482  CZ  PHE A  93       2.909 -58.584  16.834  1.00  0.84           C  
ATOM   1483  H   PHE A  93      -3.523 -58.481  14.807  1.00  0.84           H  
ATOM   1484  HA  PHE A  93      -1.780 -60.589  15.306  1.00  0.84           H  
ATOM   1485 1HB  PHE A  93      -0.966 -58.716  14.127  1.00  0.84           H  
ATOM   1486 2HB  PHE A  93      -1.447 -57.586  15.379  1.00  0.84           H  
ATOM   1487  HD1 PHE A  93       0.923 -60.416  14.804  1.00  0.84           H  
ATOM   1488  HD2 PHE A  93       0.077 -56.784  16.853  1.00  0.84           H  
ATOM   1489  HE1 PHE A  93       3.185 -60.408  15.752  1.00  0.84           H  
ATOM   1490  HE2 PHE A  93       2.342 -56.757  17.792  1.00  0.84           H  
ATOM   1491  HZ  PHE A  93       3.918 -58.583  17.247  1.00  0.84           H  
ATOM   1492  N   ASN A  94      -2.243 -58.769  17.995  1.00  0.88           N  
ATOM   1493  CA  ASN A  94      -2.091 -58.721  19.430  1.00  0.88           C  
ATOM   1494  C   ASN A  94      -3.325 -59.188  20.194  1.00  0.88           C  
ATOM   1495  O   ASN A  94      -3.422 -58.958  21.398  1.00  0.88           O  
ATOM   1496  CB  ASN A  94      -1.743 -57.303  19.824  1.00  0.88           C  
ATOM   1497  CG  ASN A  94      -1.293 -57.177  21.199  1.00  0.88           C  
ATOM   1498  OD1 ASN A  94      -0.506 -57.966  21.743  1.00  0.88           O  
ATOM   1499  ND2 ASN A  94      -1.788 -56.150  21.796  1.00  0.88           N  
ATOM   1500  H   ASN A  94      -2.736 -58.021  17.529  1.00  0.88           H  
ATOM   1501  HA  ASN A  94      -1.268 -59.381  19.707  1.00  0.88           H  
ATOM   1502 1HB  ASN A  94      -0.958 -56.928  19.167  1.00  0.88           H  
ATOM   1503 2HB  ASN A  94      -2.618 -56.666  19.680  1.00  0.88           H  
ATOM   1504 1HD2 ASN A  94      -1.580 -55.938  22.758  1.00  0.88           H  
ATOM   1505 2HD2 ASN A  94      -2.413 -55.548  21.309  1.00  0.88           H  
ATOM   1506  N   ASN A  95      -4.301 -59.784  19.508  1.00  0.92           N  
ATOM   1507  CA  ASN A  95      -5.543 -60.226  20.145  1.00  0.92           C  
ATOM   1508  C   ASN A  95      -6.195 -59.106  20.967  1.00  0.92           C  
ATOM   1509  O   ASN A  95      -6.755 -59.357  22.035  1.00  0.92           O  
ATOM   1510  CB  ASN A  95      -5.287 -61.457  21.004  1.00  0.92           C  
ATOM   1511  CG  ASN A  95      -4.908 -62.663  20.173  1.00  0.92           C  
ATOM   1512  OD1 ASN A  95      -5.578 -62.971  19.180  1.00  0.92           O  
ATOM   1513  ND2 ASN A  95      -3.851 -63.343  20.548  1.00  0.92           N  
ATOM   1514  H   ASN A  95      -4.186 -59.980  18.514  1.00  0.92           H  
ATOM   1515  HA  ASN A  95      -6.247 -60.494  19.355  1.00  0.92           H  
ATOM   1516 1HB  ASN A  95      -4.489 -61.256  21.710  1.00  0.92           H  
ATOM   1517 2HB  ASN A  95      -6.181 -61.687  21.581  1.00  0.92           H  
ATOM   1518 1HD2 ASN A  95      -3.562 -64.142  20.019  1.00  0.92           H  
ATOM   1519 2HD2 ASN A  95      -3.327 -63.064  21.349  1.00  0.92           H  
ATOM   1520  N   TRP A  96      -6.111 -57.871  20.463  1.00  0.96           N  
ATOM   1521  CA  TRP A  96      -6.638 -56.674  21.122  1.00  0.96           C  
ATOM   1522  C   TRP A  96      -6.132 -56.474  22.568  1.00  0.96           C  
ATOM   1523  O   TRP A  96      -6.758 -55.778  23.378  1.00  0.96           O  
ATOM   1524  CB  TRP A  96      -8.158 -56.699  21.060  1.00  0.96           C  
ATOM   1525  CG  TRP A  96      -8.629 -56.737  19.635  1.00  0.96           C  
ATOM   1526  CD1 TRP A  96      -9.094 -57.823  18.956  1.00  0.96           C  
ATOM   1527  CD2 TRP A  96      -8.675 -55.628  18.700  1.00  0.96           C  
ATOM   1528  NE1 TRP A  96      -9.422 -57.473  17.669  1.00  0.96           N  
ATOM   1529  CE2 TRP A  96      -9.170 -56.132  17.495  1.00  0.96           C  
ATOM   1530  CE3 TRP A  96      -8.340 -54.271  18.791  1.00  0.96           C  
ATOM   1531  CZ2 TRP A  96      -9.340 -55.323  16.375  1.00  0.96           C  
ATOM   1532  CZ3 TRP A  96      -8.510 -53.460  17.676  1.00  0.96           C  
ATOM   1533  CH2 TRP A  96      -8.994 -53.970  16.499  1.00  0.96           C  
ATOM   1534  H   TRP A  96      -5.671 -57.775  19.551  1.00  0.96           H  
ATOM   1535  HA  TRP A  96      -6.309 -55.813  20.544  1.00  0.96           H  
ATOM   1536 1HB  TRP A  96      -8.545 -57.569  21.589  1.00  0.96           H  
ATOM   1537 2HB  TRP A  96      -8.562 -55.808  21.540  1.00  0.96           H  
ATOM   1538  HD1 TRP A  96      -9.188 -58.824  19.375  1.00  0.96           H  
ATOM   1539  HE1 TRP A  96      -9.790 -58.100  16.967  1.00  0.96           H  
ATOM   1540  HE3 TRP A  96      -7.958 -53.862  19.723  1.00  0.96           H  
ATOM   1541  HZ2 TRP A  96      -9.726 -55.712  15.430  1.00  0.96           H  
ATOM   1542  HZ3 TRP A  96      -8.250 -52.409  17.762  1.00  0.96           H  
ATOM   1543  HH2 TRP A  96      -9.114 -53.311  15.642  1.00  0.96           H  
ATOM   1544  N   ASN A  97      -4.951 -56.997  22.879  1.00  0.97           N  
ATOM   1545  CA  ASN A  97      -4.409 -56.853  24.218  1.00  0.97           C  
ATOM   1546  C   ASN A  97      -3.731 -55.511  24.427  1.00  0.97           C  
ATOM   1547  O   ASN A  97      -2.551 -55.310  24.129  1.00  0.97           O  
ATOM   1548  CB  ASN A  97      -3.482 -57.996  24.572  1.00  0.97           C  
ATOM   1549  CG  ASN A  97      -4.220 -59.296  24.783  1.00  0.97           C  
ATOM   1550  OD1 ASN A  97      -5.282 -59.323  25.422  1.00  0.97           O  
ATOM   1551  ND2 ASN A  97      -3.674 -60.372  24.288  1.00  0.97           N  
ATOM   1552  H   ASN A  97      -4.450 -57.575  22.206  1.00  0.97           H  
ATOM   1553  HA  ASN A  97      -5.241 -56.891  24.920  1.00  0.97           H  
ATOM   1554 1HB  ASN A  97      -2.756 -58.133  23.775  1.00  0.97           H  
ATOM   1555 2HB  ASN A  97      -2.931 -57.746  25.477  1.00  0.97           H  
ATOM   1556 1HD2 ASN A  97      -4.121 -61.255  24.409  1.00  0.97           H  
ATOM   1557 2HD2 ASN A  97      -2.808 -60.312  23.787  1.00  0.97           H  
ATOM   1558  N   GLU A  98      -4.518 -54.580  24.927  1.00  0.97           N  
ATOM   1559  CA  GLU A  98      -4.064 -53.214  25.131  1.00  0.97           C  
ATOM   1560  C   GLU A  98      -2.836 -53.176  26.040  1.00  0.97           C  
ATOM   1561  O   GLU A  98      -2.490 -54.176  26.671  1.00  0.97           O  
ATOM   1562  CB  GLU A  98      -5.169 -52.334  25.737  1.00  0.97           C  
ATOM   1563  CG  GLU A  98      -6.407 -52.044  24.843  1.00  0.97           C  
ATOM   1564  CD  GLU A  98      -7.365 -51.046  25.513  1.00  0.97           C  
ATOM   1565  OE1 GLU A  98      -6.977 -50.498  26.537  1.00  0.97           O  
ATOM   1566  OE2 GLU A  98      -8.463 -50.836  25.023  1.00  0.97           O  
ATOM   1567  H   GLU A  98      -5.490 -54.841  25.085  1.00  0.97           H  
ATOM   1568  HA  GLU A  98      -3.773 -52.821  24.163  1.00  0.97           H  
ATOM   1569 1HB  GLU A  98      -5.544 -52.824  26.637  1.00  0.97           H  
ATOM   1570 2HB  GLU A  98      -4.751 -51.388  26.056  1.00  0.97           H  
ATOM   1571 1HG  GLU A  98      -6.095 -51.637  23.888  1.00  0.97           H  
ATOM   1572 2HG  GLU A  98      -6.932 -52.980  24.649  1.00  0.97           H  
ATOM   1573  N   GLU A  99      -2.131 -52.038  26.024  1.00  0.94           N  
ATOM   1574  CA  GLU A  99      -0.908 -51.740  26.783  1.00  0.94           C  
ATOM   1575  C   GLU A  99       0.334 -52.373  26.148  1.00  0.94           C  
ATOM   1576  O   GLU A  99       1.361 -51.712  26.002  1.00  0.94           O  
ATOM   1577  CB  GLU A  99      -1.041 -52.137  28.262  1.00  0.94           C  
ATOM   1578  CG  GLU A  99      -2.094 -51.308  29.020  1.00  0.94           C  
ATOM   1579  CD  GLU A  99      -2.241 -51.688  30.479  1.00  0.94           C  
ATOM   1580  OE1 GLU A  99      -1.612 -52.629  30.901  1.00  0.94           O  
ATOM   1581  OE2 GLU A  99      -2.990 -51.030  31.168  1.00  0.94           O  
ATOM   1582  H   GLU A  99      -2.486 -51.294  25.447  1.00  0.94           H  
ATOM   1583  HA  GLU A  99      -0.761 -50.659  26.758  1.00  0.94           H  
ATOM   1584 1HB  GLU A  99      -1.250 -53.188  28.388  1.00  0.94           H  
ATOM   1585 2HB  GLU A  99      -0.086 -51.953  28.755  1.00  0.94           H  
ATOM   1586 1HG  GLU A  99      -1.820 -50.256  28.957  1.00  0.94           H  
ATOM   1587 2HG  GLU A  99      -3.057 -51.431  28.524  1.00  0.94           H  
ATOM   1588  N   SER A 100       0.244 -53.643  25.784  1.00  0.89           N  
ATOM   1589  CA  SER A 100       1.339 -54.335  25.115  1.00  0.89           C  
ATOM   1590  C   SER A 100       1.654 -53.624  23.794  1.00  0.89           C  
ATOM   1591  O   SER A 100       0.775 -53.018  23.185  1.00  0.89           O  
ATOM   1592  CB  SER A 100       0.972 -55.782  24.852  1.00  0.89           C  
ATOM   1593  OG  SER A 100       0.746 -56.467  26.054  1.00  0.89           O  
ATOM   1594  H   SER A 100      -0.634 -54.124  25.985  1.00  0.89           H  
ATOM   1595  HA  SER A 100       2.221 -54.298  25.753  1.00  0.89           H  
ATOM   1596 1HB  SER A 100       0.075 -55.823  24.233  1.00  0.89           H  
ATOM   1597 2HB  SER A 100       1.773 -56.266  24.293  1.00  0.89           H  
ATOM   1598  HG  SER A 100      -0.081 -56.106  26.404  1.00  0.89           H  
ATOM   1599  N   HIS A 101       2.918 -53.692  23.362  1.00  0.85           N  
ATOM   1600  CA  HIS A 101       3.382 -53.051  22.119  1.00  0.85           C  
ATOM   1601  C   HIS A 101       3.238 -51.532  22.149  1.00  0.85           C  
ATOM   1602  O   HIS A 101       2.736 -50.907  21.200  1.00  0.85           O  
ATOM   1603  CB  HIS A 101       2.689 -53.620  20.883  1.00  0.85           C  
ATOM   1604  CG  HIS A 101       2.903 -55.068  20.728  1.00  0.85           C  
ATOM   1605  ND1 HIS A 101       4.128 -55.624  20.428  1.00  0.85           N  
ATOM   1606  CD2 HIS A 101       2.050 -56.072  20.840  1.00  0.85           C  
ATOM   1607  CE1 HIS A 101       3.997 -56.934  20.349  1.00  0.85           C  
ATOM   1608  NE2 HIS A 101       2.738 -57.236  20.601  1.00  0.85           N  
ATOM   1609  H   HIS A 101       3.584 -54.207  23.919  1.00  0.85           H  
ATOM   1610  HA  HIS A 101       4.446 -53.257  22.001  1.00  0.85           H  
ATOM   1611 1HB  HIS A 101       1.613 -53.433  20.923  1.00  0.85           H  
ATOM   1612 2HB  HIS A 101       3.055 -53.127  19.995  1.00  0.85           H  
ATOM   1613  HD2 HIS A 101       1.022 -55.951  21.078  1.00  0.85           H  
ATOM   1614  HE1 HIS A 101       4.794 -57.639  20.120  1.00  0.85           H  
ATOM   1615  HE2 HIS A 101       2.332 -58.166  20.618  1.00  0.85           H  
ATOM   1616  N   GLU A 102       3.675 -50.963  23.272  1.00  0.81           N  
ATOM   1617  CA  GLU A 102       3.707 -49.527  23.524  1.00  0.81           C  
ATOM   1618  C   GLU A 102       4.630 -48.782  22.567  1.00  0.81           C  
ATOM   1619  O   GLU A 102       5.773 -49.194  22.358  1.00  0.81           O  
ATOM   1620  CB  GLU A 102       4.124 -49.273  24.981  1.00  0.81           C  
ATOM   1621  CG  GLU A 102       4.071 -47.808  25.427  1.00  0.81           C  
ATOM   1622  CD  GLU A 102       4.406 -47.578  26.904  1.00  0.81           C  
ATOM   1623  OE1 GLU A 102       5.546 -47.775  27.303  1.00  0.81           O  
ATOM   1624  OE2 GLU A 102       3.510 -47.217  27.636  1.00  0.81           O  
ATOM   1625  H   GLU A 102       4.018 -51.574  23.998  1.00  0.81           H  
ATOM   1626  HA  GLU A 102       2.729 -49.131  23.389  1.00  0.81           H  
ATOM   1627 1HB  GLU A 102       3.472 -49.846  25.645  1.00  0.81           H  
ATOM   1628 2HB  GLU A 102       5.139 -49.631  25.133  1.00  0.81           H  
ATOM   1629 1HG  GLU A 102       4.789 -47.255  24.837  1.00  0.81           H  
ATOM   1630 2HG  GLU A 102       3.081 -47.406  25.208  1.00  0.81           H  
ATOM   1631  N   MET A 103       4.136 -47.677  22.004  1.00  0.80           N  
ATOM   1632  CA  MET A 103       4.946 -46.827  21.138  1.00  0.80           C  
ATOM   1633  C   MET A 103       5.792 -45.961  22.041  1.00  0.80           C  
ATOM   1634  O   MET A 103       5.343 -45.555  23.113  1.00  0.80           O  
ATOM   1635  CB  MET A 103       4.058 -46.012  20.204  1.00  0.80           C  
ATOM   1636  CG  MET A 103       3.317 -46.891  19.215  1.00  0.80           C  
ATOM   1637  SD  MET A 103       2.193 -46.060  18.143  1.00  0.80           S  
ATOM   1638  CE  MET A 103       3.394 -45.315  17.075  1.00  0.80           C  
ATOM   1639  H   MET A 103       3.179 -47.400  22.192  1.00  0.80           H  
ATOM   1640  HA  MET A 103       5.625 -47.440  20.555  1.00  0.80           H  
ATOM   1641 1HB  MET A 103       3.350 -45.425  20.775  1.00  0.80           H  
ATOM   1642 2HB  MET A 103       4.678 -45.327  19.635  1.00  0.80           H  
ATOM   1643 1HG  MET A 103       4.051 -47.318  18.591  1.00  0.80           H  
ATOM   1644 2HG  MET A 103       2.810 -47.690  19.721  1.00  0.80           H  
ATOM   1645 1HE  MET A 103       2.903 -44.761  16.296  1.00  0.80           H  
ATOM   1646 2HE  MET A 103       4.005 -44.657  17.654  1.00  0.80           H  
ATOM   1647 3HE  MET A 103       4.012 -46.082  16.625  1.00  0.80           H  
ATOM   1648  N   LYS A 104       7.008 -45.682  21.635  1.00  0.82           N  
ATOM   1649  CA  LYS A 104       7.906 -44.947  22.493  1.00  0.82           C  
ATOM   1650  C   LYS A 104       8.165 -43.516  22.096  1.00  0.82           C  
ATOM   1651  O   LYS A 104       8.102 -43.152  20.916  1.00  0.82           O  
ATOM   1652  CB  LYS A 104       9.225 -45.701  22.574  1.00  0.82           C  
ATOM   1653  CG  LYS A 104       9.077 -47.141  23.081  1.00  0.82           C  
ATOM   1654  CD  LYS A 104       8.583 -47.183  24.532  1.00  0.82           C  
ATOM   1655  CE  LYS A 104       8.517 -48.616  25.051  1.00  0.82           C  
ATOM   1656  NZ  LYS A 104       8.111 -48.683  26.493  1.00  0.82           N  
ATOM   1657  H   LYS A 104       7.328 -46.009  20.734  1.00  0.82           H  
ATOM   1658  HA  LYS A 104       7.471 -44.927  23.492  1.00  0.82           H  
ATOM   1659 1HB  LYS A 104       9.687 -45.733  21.586  1.00  0.82           H  
ATOM   1660 2HB  LYS A 104       9.905 -45.178  23.242  1.00  0.82           H  
ATOM   1661 1HG  LYS A 104       8.359 -47.679  22.454  1.00  0.82           H  
ATOM   1662 2HG  LYS A 104      10.036 -47.650  23.018  1.00  0.82           H  
ATOM   1663 1HD  LYS A 104       9.247 -46.599  25.167  1.00  0.82           H  
ATOM   1664 2HD  LYS A 104       7.577 -46.753  24.589  1.00  0.82           H  
ATOM   1665 1HE  LYS A 104       7.787 -49.170  24.457  1.00  0.82           H  
ATOM   1666 2HE  LYS A 104       9.494 -49.082  24.938  1.00  0.82           H  
ATOM   1667 1HZ  LYS A 104       8.076 -49.643  26.785  1.00  0.82           H  
ATOM   1668 2HZ  LYS A 104       8.780 -48.186  27.056  1.00  0.82           H  
ATOM   1669 3HZ  LYS A 104       7.181 -48.264  26.642  1.00  0.82           H  
ATOM   1670  N   HIS A 105       8.524 -42.744  23.124  1.00  0.86           N  
ATOM   1671  CA  HIS A 105       8.942 -41.353  23.058  1.00  0.86           C  
ATOM   1672  C   HIS A 105       8.015 -40.470  22.241  1.00  0.86           C  
ATOM   1673  O   HIS A 105       6.893 -40.837  21.907  1.00  0.86           O  
ATOM   1674  CB  HIS A 105      10.354 -41.288  22.457  1.00  0.86           C  
ATOM   1675  CG  HIS A 105      11.375 -42.018  23.266  1.00  0.86           C  
ATOM   1676  ND1 HIS A 105      11.794 -41.585  24.505  1.00  0.86           N  
ATOM   1677  CD2 HIS A 105      12.060 -43.156  23.012  1.00  0.86           C  
ATOM   1678  CE1 HIS A 105      12.695 -42.427  24.979  1.00  0.86           C  
ATOM   1679  NE2 HIS A 105      12.874 -43.389  24.093  1.00  0.86           N  
ATOM   1680  H   HIS A 105       8.510 -43.171  24.039  1.00  0.86           H  
ATOM   1681  HA  HIS A 105       8.981 -40.941  24.066  1.00  0.86           H  
ATOM   1682 1HB  HIS A 105      10.344 -41.706  21.448  1.00  0.86           H  
ATOM   1683 2HB  HIS A 105      10.687 -40.260  22.376  1.00  0.86           H  
ATOM   1684  HD2 HIS A 105      11.980 -43.773  22.117  1.00  0.86           H  
ATOM   1685  HE1 HIS A 105      13.205 -42.342  25.939  1.00  0.86           H  
ATOM   1686  HE2 HIS A 105      13.507 -44.171  24.189  1.00  0.86           H  
ATOM   1687  N   LYS A 106       8.472 -39.260  21.984  1.00  0.91           N  
ATOM   1688  CA  LYS A 106       7.757 -38.336  21.136  1.00  0.91           C  
ATOM   1689  C   LYS A 106       8.823 -37.375  20.615  1.00  0.91           C  
ATOM   1690  O   LYS A 106       9.549 -36.777  21.413  1.00  0.91           O  
ATOM   1691  CB  LYS A 106       6.636 -37.645  21.914  1.00  0.91           C  
ATOM   1692  CG  LYS A 106       5.780 -36.736  21.091  1.00  0.91           C  
ATOM   1693  CD  LYS A 106       4.516 -36.294  21.861  1.00  0.91           C  
ATOM   1694  CE  LYS A 106       4.787 -35.180  22.852  1.00  0.91           C  
ATOM   1695  NZ  LYS A 106       3.532 -34.748  23.543  1.00  0.91           N  
ATOM   1696  H   LYS A 106       9.373 -38.984  22.338  1.00  0.91           H  
ATOM   1697  HA  LYS A 106       7.319 -38.873  20.306  1.00  0.91           H  
ATOM   1698 1HB  LYS A 106       5.978 -38.400  22.352  1.00  0.91           H  
ATOM   1699 2HB  LYS A 106       7.060 -37.062  22.727  1.00  0.91           H  
ATOM   1700 1HG  LYS A 106       6.373 -35.868  20.795  1.00  0.91           H  
ATOM   1701 2HG  LYS A 106       5.479 -37.279  20.196  1.00  0.91           H  
ATOM   1702 1HD  LYS A 106       3.742 -35.973  21.158  1.00  0.91           H  
ATOM   1703 2HD  LYS A 106       4.133 -37.138  22.422  1.00  0.91           H  
ATOM   1704 1HE  LYS A 106       5.505 -35.520  23.596  1.00  0.91           H  
ATOM   1705 2HE  LYS A 106       5.207 -34.327  22.317  1.00  0.91           H  
ATOM   1706 1HZ  LYS A 106       3.731 -34.007  24.190  1.00  0.91           H  
ATOM   1707 2HZ  LYS A 106       2.821 -34.420  22.863  1.00  0.91           H  
ATOM   1708 3HZ  LYS A 106       3.143 -35.536  24.047  1.00  0.91           H  
ATOM   1709  N   ASP A 107       8.953 -37.242  19.297  1.00  0.95           N  
ATOM   1710  CA  ASP A 107      10.012 -36.374  18.777  1.00  0.95           C  
ATOM   1711  C   ASP A 107       9.586 -34.910  18.748  1.00  0.95           C  
ATOM   1712  O   ASP A 107       8.487 -34.559  19.186  1.00  0.95           O  
ATOM   1713  CB  ASP A 107      10.484 -36.793  17.369  1.00  0.95           C  
ATOM   1714  CG  ASP A 107       9.474 -36.537  16.256  1.00  0.95           C  
ATOM   1715  OD1 ASP A 107       8.501 -35.833  16.518  1.00  0.95           O  
ATOM   1716  OD2 ASP A 107       9.662 -37.025  15.144  1.00  0.95           O  
ATOM   1717  H   ASP A 107       8.344 -37.783  18.682  1.00  0.95           H  
ATOM   1718  HA  ASP A 107      10.872 -36.453  19.443  1.00  0.95           H  
ATOM   1719 1HB  ASP A 107      11.415 -36.289  17.122  1.00  0.95           H  
ATOM   1720 2HB  ASP A 107      10.699 -37.863  17.381  1.00  0.95           H  
ATOM   1721  N   GLU A 108      10.444 -34.066  18.170  1.00  0.95           N  
ATOM   1722  CA  GLU A 108      10.241 -32.621  18.076  1.00  0.95           C  
ATOM   1723  C   GLU A 108       8.992 -32.193  17.292  1.00  0.95           C  
ATOM   1724  O   GLU A 108       8.574 -31.037  17.387  1.00  0.95           O  
ATOM   1725  CB  GLU A 108      11.495 -31.954  17.493  1.00  0.95           C  
ATOM   1726  CG  GLU A 108      11.818 -32.298  16.046  1.00  0.95           C  
ATOM   1727  CD  GLU A 108      13.095 -31.632  15.563  1.00  0.95           C  
ATOM   1728  OE1 GLU A 108      13.564 -30.743  16.236  1.00  0.95           O  
ATOM   1729  OE2 GLU A 108      13.622 -32.033  14.554  1.00  0.95           O  
ATOM   1730  H   GLU A 108      11.307 -34.438  17.810  1.00  0.95           H  
ATOM   1731  HA  GLU A 108      10.121 -32.248  19.093  1.00  0.95           H  
ATOM   1732 1HB  GLU A 108      11.386 -30.873  17.555  1.00  0.95           H  
ATOM   1733 2HB  GLU A 108      12.360 -32.228  18.096  1.00  0.95           H  
ATOM   1734 1HG  GLU A 108      11.905 -33.380  15.936  1.00  0.95           H  
ATOM   1735 2HG  GLU A 108      10.991 -31.962  15.427  1.00  0.95           H  
ATOM   1736  N   PHE A 109       8.422 -33.095  16.489  1.00  0.92           N  
ATOM   1737  CA  PHE A 109       7.241 -32.780  15.713  1.00  0.92           C  
ATOM   1738  C   PHE A 109       5.989 -33.410  16.338  1.00  0.92           C  
ATOM   1739  O   PHE A 109       4.897 -33.261  15.797  1.00  0.92           O  
ATOM   1740  CB  PHE A 109       7.383 -33.291  14.277  1.00  0.92           C  
ATOM   1741  CG  PHE A 109       8.528 -32.688  13.494  1.00  0.92           C  
ATOM   1742  CD1 PHE A 109       9.670 -33.433  13.237  1.00  0.92           C  
ATOM   1743  CD2 PHE A 109       8.477 -31.384  13.029  1.00  0.92           C  
ATOM   1744  CE1 PHE A 109      10.729 -32.886  12.518  1.00  0.92           C  
ATOM   1745  CE2 PHE A 109       9.537 -30.835  12.315  1.00  0.92           C  
ATOM   1746  CZ  PHE A 109      10.659 -31.591  12.058  1.00  0.92           C  
ATOM   1747  H   PHE A 109       8.767 -34.052  16.456  1.00  0.92           H  
ATOM   1748  HA  PHE A 109       7.108 -31.698  15.692  1.00  0.92           H  
ATOM   1749 1HB  PHE A 109       7.528 -34.373  14.307  1.00  0.92           H  
ATOM   1750 2HB  PHE A 109       6.461 -33.097  13.735  1.00  0.92           H  
ATOM   1751  HD1 PHE A 109       9.731 -34.464  13.610  1.00  0.92           H  
ATOM   1752  HD2 PHE A 109       7.586 -30.782  13.228  1.00  0.92           H  
ATOM   1753  HE1 PHE A 109      11.623 -33.481  12.323  1.00  0.92           H  
ATOM   1754  HE2 PHE A 109       9.477 -29.808  11.955  1.00  0.92           H  
ATOM   1755  HZ  PHE A 109      11.494 -31.168  11.498  1.00  0.92           H  
ATOM   1756  N   GLY A 110       6.125 -34.075  17.494  1.00  0.87           N  
ATOM   1757  CA  GLY A 110       4.986 -34.743  18.123  1.00  0.87           C  
ATOM   1758  C   GLY A 110       4.777 -36.193  17.654  1.00  0.87           C  
ATOM   1759  O   GLY A 110       3.675 -36.735  17.786  1.00  0.87           O  
ATOM   1760  H   GLY A 110       7.043 -34.157  17.938  1.00  0.87           H  
ATOM   1761 1HA  GLY A 110       5.118 -34.719  19.199  1.00  0.87           H  
ATOM   1762 2HA  GLY A 110       4.084 -34.172  17.917  1.00  0.87           H  
ATOM   1763  N   VAL A 111       5.820 -36.820  17.096  1.00  0.80           N  
ATOM   1764  CA  VAL A 111       5.702 -38.181  16.567  1.00  0.80           C  
ATOM   1765  C   VAL A 111       6.218 -39.324  17.465  1.00  0.80           C  
ATOM   1766  O   VAL A 111       7.319 -39.257  18.012  1.00  0.80           O  
ATOM   1767  CB  VAL A 111       6.434 -38.237  15.230  1.00  0.80           C  
ATOM   1768  CG1 VAL A 111       6.390 -39.550  14.663  1.00  0.80           C  
ATOM   1769  CG2 VAL A 111       5.849 -37.259  14.297  1.00  0.80           C  
ATOM   1770  H   VAL A 111       6.724 -36.339  16.996  1.00  0.80           H  
ATOM   1771  HA  VAL A 111       4.652 -38.354  16.383  1.00  0.80           H  
ATOM   1772  HB  VAL A 111       7.456 -38.002  15.391  1.00  0.80           H  
ATOM   1773 1HG1 VAL A 111       6.925 -39.507  13.739  1.00  0.80           H  
ATOM   1774 2HG1 VAL A 111       6.855 -40.255  15.344  1.00  0.80           H  
ATOM   1775 3HG1 VAL A 111       5.385 -39.837  14.477  1.00  0.80           H  
ATOM   1776 1HG2 VAL A 111       6.409 -37.303  13.370  1.00  0.80           H  
ATOM   1777 2HG2 VAL A 111       4.826 -37.506  14.112  1.00  0.80           H  
ATOM   1778 3HG2 VAL A 111       5.921 -36.259  14.729  1.00  0.80           H  
ATOM   1779  N   PHE A 112       5.384 -40.368  17.597  1.00  0.75           N  
ATOM   1780  CA  PHE A 112       5.596 -41.593  18.402  1.00  0.75           C  
ATOM   1781  C   PHE A 112       6.030 -42.783  17.536  1.00  0.75           C  
ATOM   1782  O   PHE A 112       5.649 -42.839  16.364  1.00  0.75           O  
ATOM   1783  CB  PHE A 112       4.267 -41.992  19.060  1.00  0.75           C  
ATOM   1784  CG  PHE A 112       3.776 -41.152  20.188  1.00  0.75           C  
ATOM   1785  CD1 PHE A 112       3.092 -39.968  19.970  1.00  0.75           C  
ATOM   1786  CD2 PHE A 112       3.942 -41.597  21.497  1.00  0.75           C  
ATOM   1787  CE1 PHE A 112       2.613 -39.242  21.036  1.00  0.75           C  
ATOM   1788  CE2 PHE A 112       3.452 -40.868  22.562  1.00  0.75           C  
ATOM   1789  CZ  PHE A 112       2.792 -39.695  22.330  1.00  0.75           C  
ATOM   1790  H   PHE A 112       4.511 -40.303  17.072  1.00  0.75           H  
ATOM   1791  HA  PHE A 112       6.360 -41.400  19.162  1.00  0.75           H  
ATOM   1792 1HB  PHE A 112       3.488 -42.004  18.298  1.00  0.75           H  
ATOM   1793 2HB  PHE A 112       4.358 -43.003  19.431  1.00  0.75           H  
ATOM   1794  HD1 PHE A 112       2.941 -39.610  18.945  1.00  0.75           H  
ATOM   1795  HD2 PHE A 112       4.472 -42.538  21.676  1.00  0.75           H  
ATOM   1796  HE1 PHE A 112       2.087 -38.310  20.863  1.00  0.75           H  
ATOM   1797  HE2 PHE A 112       3.592 -41.221  23.584  1.00  0.75           H  
ATOM   1798  HZ  PHE A 112       2.410 -39.120  23.168  1.00  0.75           H  
ATOM   1799  N   SER A 113       6.789 -43.768  18.078  1.00  0.71           N  
ATOM   1800  CA  SER A 113       7.077 -44.942  17.216  1.00  0.71           C  
ATOM   1801  C   SER A 113       7.282 -46.318  17.881  1.00  0.71           C  
ATOM   1802  O   SER A 113       7.663 -46.431  19.048  1.00  0.71           O  
ATOM   1803  CB  SER A 113       8.303 -44.653  16.374  1.00  0.71           C  
ATOM   1804  OG  SER A 113       9.449 -44.514  17.169  1.00  0.71           O  
ATOM   1805  H   SER A 113       7.149 -43.694  19.037  1.00  0.71           H  
ATOM   1806  HA  SER A 113       6.237 -45.052  16.541  1.00  0.71           H  
ATOM   1807 1HB  SER A 113       8.444 -45.463  15.657  1.00  0.71           H  
ATOM   1808 2HB  SER A 113       8.148 -43.748  15.808  1.00  0.71           H  
ATOM   1809  HG  SER A 113       9.473 -45.289  17.733  1.00  0.71           H  
ATOM   1810  N   ILE A 114       7.060 -47.376  17.081  1.00  0.70           N  
ATOM   1811  CA  ILE A 114       7.255 -48.778  17.481  1.00  0.70           C  
ATOM   1812  C   ILE A 114       7.727 -49.726  16.379  1.00  0.70           C  
ATOM   1813  O   ILE A 114       7.294 -49.634  15.230  1.00  0.70           O  
ATOM   1814  CB  ILE A 114       5.953 -49.378  18.031  1.00  0.70           C  
ATOM   1815  CG1 ILE A 114       6.201 -50.766  18.576  1.00  0.70           C  
ATOM   1816  CG2 ILE A 114       4.903 -49.420  16.943  1.00  0.70           C  
ATOM   1817  CD1 ILE A 114       5.129 -51.236  19.389  1.00  0.70           C  
ATOM   1818  H   ILE A 114       6.709 -47.185  16.144  1.00  0.70           H  
ATOM   1819  HA  ILE A 114       8.002 -48.795  18.273  1.00  0.70           H  
ATOM   1820  HB  ILE A 114       5.622 -48.794  18.845  1.00  0.70           H  
ATOM   1821 1HG1 ILE A 114       6.298 -51.469  17.759  1.00  0.70           H  
ATOM   1822 2HG1 ILE A 114       7.111 -50.773  19.172  1.00  0.70           H  
ATOM   1823 1HG2 ILE A 114       3.985 -49.833  17.350  1.00  0.70           H  
ATOM   1824 2HG2 ILE A 114       4.721 -48.413  16.579  1.00  0.70           H  
ATOM   1825 3HG2 ILE A 114       5.255 -50.046  16.122  1.00  0.70           H  
ATOM   1826 1HD1 ILE A 114       5.361 -52.236  19.748  1.00  0.70           H  
ATOM   1827 2HD1 ILE A 114       5.025 -50.558  20.223  1.00  0.70           H  
ATOM   1828 3HD1 ILE A 114       4.207 -51.256  18.812  1.00  0.70           H  
ATOM   1829  N   THR A 115       8.570 -50.686  16.754  1.00  0.71           N  
ATOM   1830  CA  THR A 115       8.932 -51.756  15.836  1.00  0.71           C  
ATOM   1831  C   THR A 115       8.425 -53.089  16.389  1.00  0.71           C  
ATOM   1832  O   THR A 115       8.660 -53.417  17.555  1.00  0.71           O  
ATOM   1833  CB  THR A 115      10.446 -51.837  15.605  1.00  0.71           C  
ATOM   1834  OG1 THR A 115      10.917 -50.603  15.042  1.00  0.71           O  
ATOM   1835  CG2 THR A 115      10.756 -52.988  14.641  1.00  0.71           C  
ATOM   1836  H   THR A 115       8.929 -50.697  17.697  1.00  0.71           H  
ATOM   1837  HA  THR A 115       8.447 -51.588  14.879  1.00  0.71           H  
ATOM   1838  HB  THR A 115      10.957 -52.014  16.550  1.00  0.71           H  
ATOM   1839  HG1 THR A 115      11.837 -50.706  14.778  1.00  0.71           H  
ATOM   1840 1HG2 THR A 115      11.829 -53.044  14.467  1.00  0.71           H  
ATOM   1841 2HG2 THR A 115      10.418 -53.932  15.062  1.00  0.71           H  
ATOM   1842 3HG2 THR A 115      10.246 -52.818  13.698  1.00  0.71           H  
ATOM   1843  N   LEU A 116       7.734 -53.850  15.548  1.00  0.76           N  
ATOM   1844  CA  LEU A 116       7.206 -55.152  15.914  1.00  0.76           C  
ATOM   1845  C   LEU A 116       8.081 -56.263  15.333  1.00  0.76           C  
ATOM   1846  O   LEU A 116       8.118 -56.481  14.116  1.00  0.76           O  
ATOM   1847  CB  LEU A 116       5.787 -55.309  15.374  1.00  0.76           C  
ATOM   1848  CG  LEU A 116       4.770 -54.253  15.778  1.00  0.76           C  
ATOM   1849  CD1 LEU A 116       3.499 -54.558  15.068  1.00  0.76           C  
ATOM   1850  CD2 LEU A 116       4.567 -54.263  17.272  1.00  0.76           C  
ATOM   1851  H   LEU A 116       7.559 -53.499  14.615  1.00  0.76           H  
ATOM   1852  HA  LEU A 116       7.195 -55.240  17.000  1.00  0.76           H  
ATOM   1853 1HB  LEU A 116       5.839 -55.313  14.295  1.00  0.76           H  
ATOM   1854 2HB  LEU A 116       5.401 -56.277  15.697  1.00  0.76           H  
ATOM   1855  HG  LEU A 116       5.115 -53.260  15.462  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 116       2.748 -53.826  15.320  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 116       3.682 -54.536  14.003  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 116       3.149 -55.545  15.356  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 116       3.827 -53.514  17.546  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 116       4.219 -55.243  17.579  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 116       5.509 -54.041  17.773  1.00  0.76           H  
ATOM   1862  N   ALA A 117       8.825 -56.932  16.204  1.00  0.85           N  
ATOM   1863  CA  ALA A 117       9.753 -57.985  15.797  1.00  0.85           C  
ATOM   1864  C   ALA A 117       8.972 -59.184  15.264  1.00  0.85           C  
ATOM   1865  O   ALA A 117       7.881 -59.439  15.768  1.00  0.85           O  
ATOM   1866  CB  ALA A 117      10.615 -58.392  16.976  1.00  0.85           C  
ATOM   1867  H   ALA A 117       8.751 -56.694  17.185  1.00  0.85           H  
ATOM   1868  HA  ALA A 117      10.376 -57.586  15.008  1.00  0.85           H  
ATOM   1869 1HB  ALA A 117      11.318 -59.164  16.691  1.00  0.85           H  
ATOM   1870 2HB  ALA A 117      11.165 -57.521  17.335  1.00  0.85           H  
ATOM   1871 3HB  ALA A 117       9.977 -58.773  17.773  1.00  0.85           H  
ATOM   1872  N   PRO A 118       9.515 -59.978  14.316  1.00  0.96           N  
ATOM   1873  CA  PRO A 118       8.890 -61.158  13.739  1.00  0.96           C  
ATOM   1874  C   PRO A 118       8.669 -62.241  14.766  1.00  0.96           C  
ATOM   1875  O   PRO A 118       9.433 -62.390  15.725  1.00  0.96           O  
ATOM   1876  CB  PRO A 118       9.893 -61.606  12.676  1.00  0.96           C  
ATOM   1877  CG  PRO A 118      11.214 -60.986  13.083  1.00  0.96           C  
ATOM   1878  CD  PRO A 118      10.845 -59.677  13.738  1.00  0.96           C  
ATOM   1879  HA  PRO A 118       7.944 -60.880  13.259  1.00  0.96           H  
ATOM   1880 1HB  PRO A 118       9.931 -62.709  12.654  1.00  0.96           H  
ATOM   1881 2HB  PRO A 118       9.549 -61.294  11.682  1.00  0.96           H  
ATOM   1882 1HG  PRO A 118      11.767 -61.663  13.745  1.00  0.96           H  
ATOM   1883 2HG  PRO A 118      11.839 -60.832  12.183  1.00  0.96           H  
ATOM   1884 1HD  PRO A 118      11.597 -59.425  14.478  1.00  0.96           H  
ATOM   1885 2HD  PRO A 118      10.745 -58.908  12.961  1.00  0.96           H  
ATOM   1886  N   LEU A 119       7.643 -63.046  14.548  1.00  1.09           N  
ATOM   1887  CA  LEU A 119       7.299 -64.104  15.488  1.00  1.09           C  
ATOM   1888  C   LEU A 119       8.141 -65.366  15.301  1.00  1.09           C  
ATOM   1889  O   LEU A 119       7.662 -66.398  14.831  1.00  1.09           O  
ATOM   1890  CB  LEU A 119       5.803 -64.401  15.356  1.00  1.09           C  
ATOM   1891  CG  LEU A 119       4.879 -63.194  15.690  1.00  1.09           C  
ATOM   1892  CD1 LEU A 119       3.432 -63.558  15.414  1.00  1.09           C  
ATOM   1893  CD2 LEU A 119       5.074 -62.793  17.136  1.00  1.09           C  
ATOM   1894  H   LEU A 119       7.074 -62.912  13.722  1.00  1.09           H  
ATOM   1895  HA  LEU A 119       7.481 -63.731  16.495  1.00  1.09           H  
ATOM   1896 1HB  LEU A 119       5.597 -64.708  14.330  1.00  1.09           H  
ATOM   1897 2HB  LEU A 119       5.547 -65.222  16.025  1.00  1.09           H  
ATOM   1898  HG  LEU A 119       5.139 -62.365  15.074  1.00  1.09           H  
ATOM   1899 1HD1 LEU A 119       2.787 -62.709  15.637  1.00  1.09           H  
ATOM   1900 2HD1 LEU A 119       3.320 -63.823  14.361  1.00  1.09           H  
ATOM   1901 3HD1 LEU A 119       3.144 -64.403  16.036  1.00  1.09           H  
ATOM   1902 1HD2 LEU A 119       4.437 -61.938  17.366  1.00  1.09           H  
ATOM   1903 2HD2 LEU A 119       4.810 -63.629  17.785  1.00  1.09           H  
ATOM   1904 3HD2 LEU A 119       6.119 -62.521  17.299  1.00  1.09           H  
ATOM   1905  N   GLU A 120       9.409 -65.253  15.695  1.00  1.20           N  
ATOM   1906  CA  GLU A 120      10.416 -66.312  15.562  1.00  1.20           C  
ATOM   1907  C   GLU A 120      10.333 -66.935  14.174  1.00  1.20           C  
ATOM   1908  O   GLU A 120      10.321 -66.207  13.186  1.00  1.20           O  
ATOM   1909  CB  GLU A 120      10.230 -67.375  16.657  1.00  1.20           C  
ATOM   1910  CG  GLU A 120      10.382 -66.837  18.079  1.00  1.20           C  
ATOM   1911  CD  GLU A 120      10.305 -67.910  19.148  1.00  1.20           C  
ATOM   1912  OE1 GLU A 120       9.454 -68.761  19.059  1.00  1.20           O  
ATOM   1913  OE2 GLU A 120      11.107 -67.871  20.051  1.00  1.20           O  
ATOM   1914  H   GLU A 120       9.676 -64.336  16.058  1.00  1.20           H  
ATOM   1915  HA  GLU A 120      11.405 -65.867  15.674  1.00  1.20           H  
ATOM   1916 1HB  GLU A 120       9.246 -67.843  16.565  1.00  1.20           H  
ATOM   1917 2HB  GLU A 120      10.983 -68.155  16.546  1.00  1.20           H  
ATOM   1918 1HG  GLU A 120      11.341 -66.326  18.159  1.00  1.20           H  
ATOM   1919 2HG  GLU A 120       9.597 -66.100  18.255  1.00  1.20           H  
ATOM   1920  N   ASN A 121      10.288 -68.268  14.094  1.00  1.26           N  
ATOM   1921  CA  ASN A 121      10.108 -68.984  12.828  1.00  1.26           C  
ATOM   1922  C   ASN A 121      11.024 -68.445  11.668  1.00  1.26           C  
ATOM   1923  O   ASN A 121      12.220 -68.739  11.715  1.00  1.26           O  
ATOM   1924  CB  ASN A 121       8.617 -69.186  12.567  1.00  1.26           C  
ATOM   1925  CG  ASN A 121       7.987 -70.063  13.609  1.00  1.26           C  
ATOM   1926  OD1 ASN A 121       8.657 -70.886  14.248  1.00  1.26           O  
ATOM   1927  ND2 ASN A 121       6.702 -69.901  13.798  1.00  1.26           N  
ATOM   1928  H   ASN A 121      10.330 -68.805  14.945  1.00  1.26           H  
ATOM   1929  HA  ASN A 121      10.465 -70.000  12.998  1.00  1.26           H  
ATOM   1930 1HB  ASN A 121       8.076 -68.255  12.624  1.00  1.26           H  
ATOM   1931 2HB  ASN A 121       8.452 -69.659  11.605  1.00  1.26           H  
ATOM   1932 1HD2 ASN A 121       6.224 -70.451  14.481  1.00  1.26           H  
ATOM   1933 2HD2 ASN A 121       6.201 -69.222  13.263  1.00  1.26           H  
ATOM   1934  N   GLY A 122      10.542 -67.714  10.618  1.00  1.24           N  
ATOM   1935  CA  GLY A 122       9.190 -67.185  10.428  1.00  1.24           C  
ATOM   1936  C   GLY A 122       9.074 -66.160   9.310  1.00  1.24           C  
ATOM   1937  O   GLY A 122       9.752 -66.236   8.284  1.00  1.24           O  
ATOM   1938  H   GLY A 122      11.213 -67.474   9.905  1.00  1.24           H  
ATOM   1939 1HA  GLY A 122       8.505 -67.992  10.190  1.00  1.24           H  
ATOM   1940 2HA  GLY A 122       8.850 -66.707  11.342  1.00  1.24           H  
ATOM   1941  N   ASP A 123       8.144 -65.238   9.528  1.00  1.17           N  
ATOM   1942  CA  ASP A 123       7.717 -64.196   8.606  1.00  1.17           C  
ATOM   1943  C   ASP A 123       7.326 -62.959   9.409  1.00  1.17           C  
ATOM   1944  O   ASP A 123       7.499 -62.916  10.629  1.00  1.17           O  
ATOM   1945  CB  ASP A 123       6.517 -64.708   7.778  1.00  1.17           C  
ATOM   1946  CG  ASP A 123       6.325 -64.040   6.379  1.00  1.17           C  
ATOM   1947  OD1 ASP A 123       6.770 -62.931   6.216  1.00  1.17           O  
ATOM   1948  OD2 ASP A 123       5.732 -64.644   5.519  1.00  1.17           O  
ATOM   1949  H   ASP A 123       7.670 -65.271  10.419  1.00  1.17           H  
ATOM   1950  HA  ASP A 123       8.544 -63.939   7.944  1.00  1.17           H  
ATOM   1951 1HB  ASP A 123       6.618 -65.782   7.629  1.00  1.17           H  
ATOM   1952 2HB  ASP A 123       5.602 -64.547   8.355  1.00  1.17           H  
ATOM   1953  N   PHE A 124       6.803 -61.959   8.721  1.00  1.06           N  
ATOM   1954  CA  PHE A 124       6.394 -60.728   9.371  1.00  1.06           C  
ATOM   1955  C   PHE A 124       5.527 -60.996  10.560  1.00  1.06           C  
ATOM   1956  O   PHE A 124       4.682 -61.893  10.553  1.00  1.06           O  
ATOM   1957  CB  PHE A 124       5.619 -59.842   8.413  1.00  1.06           C  
ATOM   1958  CG  PHE A 124       6.477 -59.101   7.523  1.00  1.06           C  
ATOM   1959  CD1 PHE A 124       6.617 -59.461   6.222  1.00  1.06           C  
ATOM   1960  CD2 PHE A 124       7.160 -58.016   7.994  1.00  1.06           C  
ATOM   1961  CE1 PHE A 124       7.428 -58.750   5.400  1.00  1.06           C  
ATOM   1962  CE2 PHE A 124       7.963 -57.307   7.185  1.00  1.06           C  
ATOM   1963  CZ  PHE A 124       8.102 -57.668   5.876  1.00  1.06           C  
ATOM   1964  H   PHE A 124       6.711 -62.067   7.712  1.00  1.06           H  
ATOM   1965  HA  PHE A 124       7.284 -60.199   9.707  1.00  1.06           H  
ATOM   1966 1HB  PHE A 124       4.963 -60.468   7.803  1.00  1.06           H  
ATOM   1967 2HB  PHE A 124       4.986 -59.159   8.948  1.00  1.06           H  
ATOM   1968  HD1 PHE A 124       6.075 -60.335   5.843  1.00  1.06           H  
ATOM   1969  HD2 PHE A 124       7.058 -57.729   9.035  1.00  1.06           H  
ATOM   1970  HE1 PHE A 124       7.528 -59.056   4.365  1.00  1.06           H  
ATOM   1971  HE2 PHE A 124       8.494 -56.456   7.578  1.00  1.06           H  
ATOM   1972  HZ  PHE A 124       8.733 -57.093   5.228  1.00  1.06           H  
ATOM   1973  N   ALA A 125       5.717 -60.175  11.585  1.00  0.96           N  
ATOM   1974  CA  ALA A 125       4.966 -60.317  12.814  1.00  0.96           C  
ATOM   1975  C   ALA A 125       3.475 -60.244  12.561  1.00  0.96           C  
ATOM   1976  O   ALA A 125       2.693 -60.956  13.178  1.00  0.96           O  
ATOM   1977  CB  ALA A 125       5.383 -59.246  13.800  1.00  0.96           C  
ATOM   1978  H   ALA A 125       6.431 -59.460  11.513  1.00  0.96           H  
ATOM   1979  HA  ALA A 125       5.198 -61.297  13.215  1.00  0.96           H  
ATOM   1980 1HB  ALA A 125       4.885 -59.374  14.728  1.00  0.96           H  
ATOM   1981 2HB  ALA A 125       6.423 -59.317  13.954  1.00  0.96           H  
ATOM   1982 3HB  ALA A 125       5.163 -58.279  13.428  1.00  0.96           H  
ATOM   1983  N   ILE A 126       3.094 -59.387  11.628  1.00  0.88           N  
ATOM   1984  CA  ILE A 126       1.709 -59.211  11.271  1.00  0.88           C  
ATOM   1985  C   ILE A 126       1.435 -59.870   9.904  1.00  0.88           C  
ATOM   1986  O   ILE A 126       2.112 -59.536   8.935  1.00  0.88           O  
ATOM   1987  CB  ILE A 126       1.352 -57.725  11.176  1.00  0.88           C  
ATOM   1988  CG1 ILE A 126       1.561 -57.006  12.467  1.00  0.88           C  
ATOM   1989  CG2 ILE A 126      -0.054 -57.609  10.796  1.00  0.88           C  
ATOM   1990  CD1 ILE A 126       1.397 -55.540  12.288  1.00  0.88           C  
ATOM   1991  H   ILE A 126       3.796 -58.849  11.152  1.00  0.88           H  
ATOM   1992  HA  ILE A 126       1.094 -59.630  12.056  1.00  0.88           H  
ATOM   1993  HB  ILE A 126       1.972 -57.246  10.421  1.00  0.88           H  
ATOM   1994 1HG1 ILE A 126       0.831 -57.347  13.184  1.00  0.88           H  
ATOM   1995 2HG1 ILE A 126       2.551 -57.211  12.861  1.00  0.88           H  
ATOM   1996 1HG2 ILE A 126      -0.326 -56.564  10.709  1.00  0.88           H  
ATOM   1997 2HG2 ILE A 126      -0.214 -58.108   9.845  1.00  0.88           H  
ATOM   1998 3HG2 ILE A 126      -0.663 -58.084  11.562  1.00  0.88           H  
ATOM   1999 1HD1 ILE A 126       1.524 -55.035  13.227  1.00  0.88           H  
ATOM   2000 2HD1 ILE A 126       2.128 -55.188  11.579  1.00  0.88           H  
ATOM   2001 3HD1 ILE A 126       0.401 -55.335  11.907  1.00  0.88           H  
ATOM   2002  N   PRO A 127       0.567 -60.897   9.825  1.00  0.82           N  
ATOM   2003  CA  PRO A 127       0.140 -61.576   8.607  1.00  0.82           C  
ATOM   2004  C   PRO A 127      -0.572 -60.637   7.636  1.00  0.82           C  
ATOM   2005  O   PRO A 127      -1.245 -59.684   8.060  1.00  0.82           O  
ATOM   2006  CB  PRO A 127      -0.806 -62.665   9.126  1.00  0.82           C  
ATOM   2007  CG  PRO A 127      -0.395 -62.892  10.555  1.00  0.82           C  
ATOM   2008  CD  PRO A 127       0.061 -61.540  11.059  1.00  0.82           C  
ATOM   2009  HA  PRO A 127       1.023 -62.023   8.126  1.00  0.82           H  
ATOM   2010 1HB  PRO A 127      -1.854 -62.328   9.028  1.00  0.82           H  
ATOM   2011 2HB  PRO A 127      -0.707 -63.567   8.509  1.00  0.82           H  
ATOM   2012 1HG  PRO A 127      -1.242 -63.292  11.133  1.00  0.82           H  
ATOM   2013 2HG  PRO A 127       0.406 -63.645  10.602  1.00  0.82           H  
ATOM   2014 1HD  PRO A 127      -0.769 -60.969  11.503  1.00  0.82           H  
ATOM   2015 2HD  PRO A 127       0.871 -61.737  11.766  1.00  0.82           H  
ATOM   2016  N   HIS A 128      -0.478 -60.945   6.344  1.00  0.78           N  
ATOM   2017  CA  HIS A 128      -1.133 -60.143   5.316  1.00  0.78           C  
ATOM   2018  C   HIS A 128      -2.607 -59.932   5.600  1.00  0.78           C  
ATOM   2019  O   HIS A 128      -3.325 -60.855   5.990  1.00  0.78           O  
ATOM   2020  CB  HIS A 128      -0.917 -60.789   3.941  1.00  0.78           C  
ATOM   2021  CG  HIS A 128      -1.526 -60.079   2.747  1.00  0.78           C  
ATOM   2022  ND1 HIS A 128      -2.815 -60.275   2.336  1.00  0.78           N  
ATOM   2023  CD2 HIS A 128      -1.019 -59.167   1.931  1.00  0.78           C  
ATOM   2024  CE1 HIS A 128      -3.052 -59.522   1.280  1.00  0.78           C  
ATOM   2025  NE2 HIS A 128      -1.974 -58.838   1.011  1.00  0.78           N  
ATOM   2026  H   HIS A 128       0.079 -61.738   6.062  1.00  0.78           H  
ATOM   2027  HA  HIS A 128      -0.663 -59.166   5.288  1.00  0.78           H  
ATOM   2028 1HB  HIS A 128       0.157 -60.871   3.757  1.00  0.78           H  
ATOM   2029 2HB  HIS A 128      -1.317 -61.800   3.961  1.00  0.78           H  
ATOM   2030  HD1 HIS A 128      -3.495 -60.875   2.753  1.00  0.78           H  
ATOM   2031  HD2 HIS A 128      -0.091 -58.716   1.908  1.00  0.78           H  
ATOM   2032  HE1 HIS A 128      -4.022 -59.541   0.790  1.00  0.78           H  
ATOM   2033  N   ASP A 129      -3.019 -58.681   5.424  1.00  0.76           N  
ATOM   2034  CA  ASP A 129      -4.392 -58.194   5.659  1.00  0.76           C  
ATOM   2035  C   ASP A 129      -4.918 -58.280   7.097  1.00  0.76           C  
ATOM   2036  O   ASP A 129      -6.121 -58.098   7.312  1.00  0.76           O  
ATOM   2037  CB  ASP A 129      -5.427 -58.853   4.732  1.00  0.76           C  
ATOM   2038  CG  ASP A 129      -5.437 -58.269   3.328  1.00  0.76           C  
ATOM   2039  OD1 ASP A 129      -5.212 -57.076   3.181  1.00  0.76           O  
ATOM   2040  OD2 ASP A 129      -5.735 -58.991   2.413  1.00  0.76           O  
ATOM   2041  H   ASP A 129      -2.294 -58.042   5.090  1.00  0.76           H  
ATOM   2042  HA  ASP A 129      -4.400 -57.141   5.397  1.00  0.76           H  
ATOM   2043 1HB  ASP A 129      -5.234 -59.923   4.660  1.00  0.76           H  
ATOM   2044 2HB  ASP A 129      -6.417 -58.742   5.160  1.00  0.76           H  
ATOM   2045  N   SER A 130      -4.048 -58.480   8.090  1.00  0.74           N  
ATOM   2046  CA  SER A 130      -4.526 -58.494   9.472  1.00  0.74           C  
ATOM   2047  C   SER A 130      -5.147 -57.163   9.830  1.00  0.74           C  
ATOM   2048  O   SER A 130      -4.708 -56.107   9.349  1.00  0.74           O  
ATOM   2049  CB  SER A 130      -3.409 -58.719  10.448  1.00  0.74           C  
ATOM   2050  OG  SER A 130      -2.791 -59.948  10.260  1.00  0.74           O  
ATOM   2051  H   SER A 130      -3.062 -58.680   7.898  1.00  0.74           H  
ATOM   2052  HA  SER A 130      -5.283 -59.275   9.583  1.00  0.74           H  
ATOM   2053 1HB  SER A 130      -2.698 -57.925  10.327  1.00  0.74           H  
ATOM   2054 2HB  SER A 130      -3.802 -58.657  11.463  1.00  0.74           H  
ATOM   2055  HG  SER A 130      -2.289 -59.851   9.421  1.00  0.74           H  
ATOM   2056  N   LYS A 131      -6.148 -57.187  10.703  1.00  0.72           N  
ATOM   2057  CA  LYS A 131      -6.744 -55.929  11.123  1.00  0.72           C  
ATOM   2058  C   LYS A 131      -5.860 -55.262  12.170  1.00  0.72           C  
ATOM   2059  O   LYS A 131      -5.349 -55.928  13.087  1.00  0.72           O  
ATOM   2060  CB  LYS A 131      -8.136 -56.162  11.665  1.00  0.72           C  
ATOM   2061  CG  LYS A 131      -9.096 -56.691  10.630  1.00  0.72           C  
ATOM   2062  CD  LYS A 131     -10.432 -56.952  11.245  1.00  0.72           C  
ATOM   2063  CE  LYS A 131     -11.383 -57.611  10.278  1.00  0.72           C  
ATOM   2064  NZ  LYS A 131     -12.698 -57.861  10.916  1.00  0.72           N  
ATOM   2065  H   LYS A 131      -6.510 -58.079  11.063  1.00  0.72           H  
ATOM   2066  HA  LYS A 131      -6.812 -55.276  10.260  1.00  0.72           H  
ATOM   2067 1HB  LYS A 131      -8.099 -56.858  12.481  1.00  0.72           H  
ATOM   2068 2HB  LYS A 131      -8.540 -55.224  12.047  1.00  0.72           H  
ATOM   2069 1HG  LYS A 131      -9.204 -55.958   9.827  1.00  0.72           H  
ATOM   2070 2HG  LYS A 131      -8.704 -57.619  10.207  1.00  0.72           H  
ATOM   2071 1HD  LYS A 131     -10.308 -57.605  12.111  1.00  0.72           H  
ATOM   2072 2HD  LYS A 131     -10.857 -56.017  11.581  1.00  0.72           H  
ATOM   2073 1HE  LYS A 131     -11.524 -56.968   9.409  1.00  0.72           H  
ATOM   2074 2HE  LYS A 131     -10.958 -58.562   9.953  1.00  0.72           H  
ATOM   2075 1HZ  LYS A 131     -13.327 -58.297  10.270  1.00  0.72           H  
ATOM   2076 2HZ  LYS A 131     -12.580 -58.451  11.726  1.00  0.72           H  
ATOM   2077 3HZ  LYS A 131     -13.071 -56.946  11.199  1.00  0.72           H  
ATOM   2078  N   ILE A 132      -5.716 -53.946  12.048  1.00  0.71           N  
ATOM   2079  CA  ILE A 132      -4.890 -53.146  12.952  1.00  0.71           C  
ATOM   2080  C   ILE A 132      -5.466 -51.766  13.270  1.00  0.71           C  
ATOM   2081  O   ILE A 132      -5.980 -51.069  12.387  1.00  0.71           O  
ATOM   2082  CB  ILE A 132      -3.485 -52.984  12.329  1.00  0.71           C  
ATOM   2083  CG1 ILE A 132      -2.512 -52.256  13.276  1.00  0.71           C  
ATOM   2084  CG2 ILE A 132      -3.611 -52.255  11.002  1.00  0.71           C  
ATOM   2085  CD1 ILE A 132      -1.065 -52.375  12.838  1.00  0.71           C  
ATOM   2086  H   ILE A 132      -6.195 -53.494  11.269  1.00  0.71           H  
ATOM   2087  HA  ILE A 132      -4.792 -53.686  13.892  1.00  0.71           H  
ATOM   2088  HB  ILE A 132      -3.066 -53.974  12.145  1.00  0.71           H  
ATOM   2089 1HG1 ILE A 132      -2.774 -51.198  13.315  1.00  0.71           H  
ATOM   2090 2HG1 ILE A 132      -2.610 -52.675  14.283  1.00  0.71           H  
ATOM   2091 1HG2 ILE A 132      -2.632 -52.168  10.538  1.00  0.71           H  
ATOM   2092 2HG2 ILE A 132      -4.275 -52.817  10.343  1.00  0.71           H  
ATOM   2093 3HG2 ILE A 132      -4.025 -51.263  11.172  1.00  0.71           H  
ATOM   2094 1HD1 ILE A 132      -0.431 -51.848  13.530  1.00  0.71           H  
ATOM   2095 2HD1 ILE A 132      -0.784 -53.423  12.814  1.00  0.71           H  
ATOM   2096 3HD1 ILE A 132      -0.954 -51.947  11.854  1.00  0.71           H  
ATOM   2097  N   LYS A 133      -5.332 -51.372  14.536  1.00  0.70           N  
ATOM   2098  CA  LYS A 133      -5.699 -50.042  15.024  1.00  0.70           C  
ATOM   2099  C   LYS A 133      -4.651 -49.474  15.974  1.00  0.70           C  
ATOM   2100  O   LYS A 133      -3.828 -50.206  16.534  1.00  0.70           O  
ATOM   2101  CB  LYS A 133      -7.072 -50.012  15.699  1.00  0.70           C  
ATOM   2102  CG  LYS A 133      -8.239 -50.306  14.777  1.00  0.70           C  
ATOM   2103  CD  LYS A 133      -9.565 -50.080  15.482  1.00  0.70           C  
ATOM   2104  CE  LYS A 133     -10.739 -50.375  14.557  1.00  0.70           C  
ATOM   2105  NZ  LYS A 133     -12.044 -50.112  15.216  1.00  0.70           N  
ATOM   2106  H   LYS A 133      -4.922 -52.036  15.197  1.00  0.70           H  
ATOM   2107  HA  LYS A 133      -5.752 -49.369  14.170  1.00  0.70           H  
ATOM   2108 1HB  LYS A 133      -7.098 -50.731  16.499  1.00  0.70           H  
ATOM   2109 2HB  LYS A 133      -7.236 -49.026  16.140  1.00  0.70           H  
ATOM   2110 1HG  LYS A 133      -8.180 -49.648  13.905  1.00  0.70           H  
ATOM   2111 2HG  LYS A 133      -8.187 -51.336  14.437  1.00  0.70           H  
ATOM   2112 1HD  LYS A 133      -9.632 -50.711  16.369  1.00  0.70           H  
ATOM   2113 2HD  LYS A 133      -9.624 -49.038  15.793  1.00  0.70           H  
ATOM   2114 1HE  LYS A 133     -10.662 -49.750  13.667  1.00  0.70           H  
ATOM   2115 2HE  LYS A 133     -10.699 -51.424  14.260  1.00  0.70           H  
ATOM   2116 1HZ  LYS A 133     -12.807 -50.331  14.577  1.00  0.70           H  
ATOM   2117 2HZ  LYS A 133     -12.125 -50.694  16.035  1.00  0.70           H  
ATOM   2118 3HZ  LYS A 133     -12.096 -49.134  15.481  1.00  0.70           H  
ATOM   2119  N   VAL A 134      -4.691 -48.164  16.175  1.00  0.70           N  
ATOM   2120  CA  VAL A 134      -3.801 -47.542  17.132  1.00  0.70           C  
ATOM   2121  C   VAL A 134      -4.633 -47.082  18.299  1.00  0.70           C  
ATOM   2122  O   VAL A 134      -5.687 -46.462  18.127  1.00  0.70           O  
ATOM   2123  CB  VAL A 134      -3.119 -46.303  16.576  1.00  0.70           C  
ATOM   2124  CG1 VAL A 134      -2.145 -45.738  17.632  1.00  0.70           C  
ATOM   2125  CG2 VAL A 134      -2.501 -46.603  15.324  1.00  0.70           C  
ATOM   2126  H   VAL A 134      -5.362 -47.591  15.676  1.00  0.70           H  
ATOM   2127  HA  VAL A 134      -3.057 -48.260  17.477  1.00  0.70           H  
ATOM   2128  HB  VAL A 134      -3.873 -45.533  16.406  1.00  0.70           H  
ATOM   2129 1HG1 VAL A 134      -1.686 -44.851  17.252  1.00  0.70           H  
ATOM   2130 2HG1 VAL A 134      -2.669 -45.488  18.547  1.00  0.70           H  
ATOM   2131 3HG1 VAL A 134      -1.371 -46.476  17.850  1.00  0.70           H  
ATOM   2132 1HG2 VAL A 134      -2.055 -45.700  14.934  1.00  0.70           H  
ATOM   2133 2HG2 VAL A 134      -1.750 -47.357  15.446  1.00  0.70           H  
ATOM   2134 3HG2 VAL A 134      -3.277 -46.954  14.665  1.00  0.70           H  
ATOM   2135  N   MET A 135      -4.207 -47.434  19.479  1.00  0.72           N  
ATOM   2136  CA  MET A 135      -4.919 -47.026  20.654  1.00  0.72           C  
ATOM   2137  C   MET A 135      -4.161 -45.853  21.254  1.00  0.72           C  
ATOM   2138  O   MET A 135      -2.928 -45.882  21.312  1.00  0.72           O  
ATOM   2139  CB  MET A 135      -4.984 -48.176  21.608  1.00  0.72           C  
ATOM   2140  CG  MET A 135      -5.860 -47.980  22.772  1.00  0.72           C  
ATOM   2141  SD  MET A 135      -7.464 -47.956  22.243  1.00  0.72           S  
ATOM   2142  CE  MET A 135      -8.277 -47.328  23.602  1.00  0.72           C  
ATOM   2143  H   MET A 135      -3.346 -47.966  19.566  1.00  0.72           H  
ATOM   2144  HA  MET A 135      -5.920 -46.697  20.389  1.00  0.72           H  
ATOM   2145 1HB  MET A 135      -5.307 -49.072  21.084  1.00  0.72           H  
ATOM   2146 2HB  MET A 135      -3.991 -48.337  21.942  1.00  0.72           H  
ATOM   2147 1HG  MET A 135      -5.779 -48.795  23.463  1.00  0.72           H  
ATOM   2148 2HG  MET A 135      -5.637 -47.045  23.289  1.00  0.72           H  
ATOM   2149 1HE  MET A 135      -9.340 -47.245  23.398  1.00  0.72           H  
ATOM   2150 2HE  MET A 135      -8.113 -47.977  24.468  1.00  0.72           H  
ATOM   2151 3HE  MET A 135      -7.872 -46.369  23.770  1.00  0.72           H  
ATOM   2152  N   PHE A 136      -4.871 -44.820  21.686  1.00  0.74           N  
ATOM   2153  CA  PHE A 136      -4.204 -43.691  22.319  1.00  0.74           C  
ATOM   2154  C   PHE A 136      -4.673 -43.485  23.733  1.00  0.74           C  
ATOM   2155  O   PHE A 136      -5.851 -43.665  24.039  1.00  0.74           O  
ATOM   2156  CB  PHE A 136      -4.446 -42.388  21.567  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      -3.885 -42.329  20.251  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      -4.600 -42.721  19.129  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      -2.615 -41.889  20.113  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      -4.008 -42.641  17.901  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      -2.040 -41.825  18.906  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      -2.731 -42.194  17.806  1.00  0.74           C  
ATOM   2163  H   PHE A 136      -5.880 -44.831  21.570  1.00  0.74           H  
ATOM   2164  HA  PHE A 136      -3.135 -43.880  22.347  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136      -5.487 -42.215  21.483  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      -4.028 -41.565  22.147  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136      -5.625 -43.085  19.233  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      -2.057 -41.600  21.002  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      -4.532 -42.936  17.010  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      -1.012 -41.494  18.811  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      -2.247 -42.151  16.857  1.00  0.74           H  
ATOM   2172  N   VAL A 137      -3.753 -43.030  24.572  1.00  0.76           N  
ATOM   2173  CA  VAL A 137      -4.056 -42.654  25.946  1.00  0.76           C  
ATOM   2174  C   VAL A 137      -3.848 -41.163  26.043  1.00  0.76           C  
ATOM   2175  O   VAL A 137      -2.757 -40.657  25.731  1.00  0.76           O  
ATOM   2176  CB  VAL A 137      -3.145 -43.365  26.932  1.00  0.76           C  
ATOM   2177  CG1 VAL A 137      -3.499 -42.931  28.346  1.00  0.76           C  
ATOM   2178  CG2 VAL A 137      -3.247 -44.867  26.725  1.00  0.76           C  
ATOM   2179  H   VAL A 137      -2.796 -42.926  24.234  1.00  0.76           H  
ATOM   2180  HA  VAL A 137      -5.098 -42.886  26.175  1.00  0.76           H  
ATOM   2181  HB  VAL A 137      -2.127 -43.048  26.758  1.00  0.76           H  
ATOM   2182 1HG1 VAL A 137      -2.832 -43.413  29.056  1.00  0.76           H  
ATOM   2183 2HG1 VAL A 137      -3.392 -41.843  28.434  1.00  0.76           H  
ATOM   2184 3HG1 VAL A 137      -4.531 -43.210  28.568  1.00  0.76           H  
ATOM   2185 1HG2 VAL A 137      -2.581 -45.378  27.418  1.00  0.76           H  
ATOM   2186 2HG2 VAL A 137      -4.263 -45.194  26.894  1.00  0.76           H  
ATOM   2187 3HG2 VAL A 137      -2.958 -45.104  25.701  1.00  0.76           H  
ATOM   2188  N   LEU A 138      -4.897 -40.461  26.434  1.00  0.80           N  
ATOM   2189  CA  LEU A 138      -4.880 -39.019  26.421  1.00  0.80           C  
ATOM   2190  C   LEU A 138      -4.707 -38.426  27.837  1.00  0.80           C  
ATOM   2191  O   LEU A 138      -5.031 -39.094  28.816  1.00  0.80           O  
ATOM   2192  CB  LEU A 138      -6.179 -38.584  25.736  1.00  0.80           C  
ATOM   2193  CG  LEU A 138      -6.358 -39.231  24.322  1.00  0.80           C  
ATOM   2194  CD1 LEU A 138      -7.661 -38.778  23.721  1.00  0.80           C  
ATOM   2195  CD2 LEU A 138      -5.163 -38.882  23.453  1.00  0.80           C  
ATOM   2196  H   LEU A 138      -5.755 -40.943  26.723  1.00  0.80           H  
ATOM   2197  HA  LEU A 138      -4.059 -38.731  25.782  1.00  0.80           H  
ATOM   2198 1HB  LEU A 138      -7.027 -38.899  26.357  1.00  0.80           H  
ATOM   2199 2HB  LEU A 138      -6.216 -37.511  25.625  1.00  0.80           H  
ATOM   2200  HG  LEU A 138      -6.417 -40.319  24.421  1.00  0.80           H  
ATOM   2201 1HD1 LEU A 138      -7.792 -39.243  22.743  1.00  0.80           H  
ATOM   2202 2HD1 LEU A 138      -8.483 -39.070  24.376  1.00  0.80           H  
ATOM   2203 3HD1 LEU A 138      -7.648 -37.698  23.616  1.00  0.80           H  
ATOM   2204 1HD2 LEU A 138      -5.276 -39.330  22.464  1.00  0.80           H  
ATOM   2205 2HD2 LEU A 138      -5.092 -37.800  23.355  1.00  0.80           H  
ATOM   2206 3HD2 LEU A 138      -4.263 -39.256  23.914  1.00  0.80           H  
ATOM   2207  N   PRO A 139      -4.194 -37.183  27.978  1.00  0.83           N  
ATOM   2208  CA  PRO A 139      -4.015 -36.421  29.216  1.00  0.83           C  
ATOM   2209  C   PRO A 139      -5.224 -36.368  30.138  1.00  0.83           C  
ATOM   2210  O   PRO A 139      -5.071 -36.256  31.354  1.00  0.83           O  
ATOM   2211  CB  PRO A 139      -3.661 -35.031  28.691  1.00  0.83           C  
ATOM   2212  CG  PRO A 139      -2.972 -35.294  27.389  1.00  0.83           C  
ATOM   2213  CD  PRO A 139      -3.691 -36.468  26.793  1.00  0.83           C  
ATOM   2214  HA  PRO A 139      -3.160 -36.837  29.762  1.00  0.83           H  
ATOM   2215 1HB  PRO A 139      -4.575 -34.428  28.575  1.00  0.83           H  
ATOM   2216 2HB  PRO A 139      -3.022 -34.504  29.413  1.00  0.83           H  
ATOM   2217 1HG  PRO A 139      -3.020 -34.407  26.739  1.00  0.83           H  
ATOM   2218 2HG  PRO A 139      -1.904 -35.503  27.551  1.00  0.83           H  
ATOM   2219 1HD  PRO A 139      -4.490 -36.138  26.122  1.00  0.83           H  
ATOM   2220 2HD  PRO A 139      -2.927 -37.055  26.286  1.00  0.83           H  
ATOM   2221  N   ASP A 140      -6.436 -36.427  29.581  1.00  0.85           N  
ATOM   2222  CA  ASP A 140      -7.629 -36.363  30.421  1.00  0.85           C  
ATOM   2223  C   ASP A 140      -8.012 -37.724  31.020  1.00  0.85           C  
ATOM   2224  O   ASP A 140      -9.036 -37.847  31.694  1.00  0.85           O  
ATOM   2225  CB  ASP A 140      -8.796 -35.764  29.632  1.00  0.85           C  
ATOM   2226  CG  ASP A 140      -9.300 -36.611  28.454  1.00  0.85           C  
ATOM   2227  OD1 ASP A 140      -8.892 -37.753  28.297  1.00  0.85           O  
ATOM   2228  OD2 ASP A 140     -10.094 -36.092  27.705  1.00  0.85           O  
ATOM   2229  H   ASP A 140      -6.537 -36.513  28.582  1.00  0.85           H  
ATOM   2230  HA  ASP A 140      -7.417 -35.689  31.251  1.00  0.85           H  
ATOM   2231 1HB  ASP A 140      -9.632 -35.599  30.311  1.00  0.85           H  
ATOM   2232 2HB  ASP A 140      -8.500 -34.785  29.248  1.00  0.85           H  
ATOM   2233  N   GLY A 141      -7.188 -38.744  30.776  1.00  0.86           N  
ATOM   2234  CA  GLY A 141      -7.401 -40.084  31.298  1.00  0.86           C  
ATOM   2235  C   GLY A 141      -8.202 -40.994  30.368  1.00  0.86           C  
ATOM   2236  O   GLY A 141      -8.309 -42.197  30.627  1.00  0.86           O  
ATOM   2237  H   GLY A 141      -6.369 -38.604  30.187  1.00  0.86           H  
ATOM   2238 1HA  GLY A 141      -6.428 -40.538  31.486  1.00  0.86           H  
ATOM   2239 2HA  GLY A 141      -7.906 -40.014  32.259  1.00  0.86           H  
ATOM   2240  N   SER A 142      -8.781 -40.448  29.299  1.00  0.86           N  
ATOM   2241  CA  SER A 142      -9.551 -41.293  28.399  1.00  0.86           C  
ATOM   2242  C   SER A 142      -8.632 -42.065  27.471  1.00  0.86           C  
ATOM   2243  O   SER A 142      -7.444 -41.747  27.343  1.00  0.86           O  
ATOM   2244  CB  SER A 142     -10.511 -40.474  27.555  1.00  0.86           C  
ATOM   2245  OG  SER A 142      -9.824 -39.684  26.638  1.00  0.86           O  
ATOM   2246  H   SER A 142      -8.696 -39.443  29.097  1.00  0.86           H  
ATOM   2247  HA  SER A 142     -10.124 -42.005  28.993  1.00  0.86           H  
ATOM   2248 1HB  SER A 142     -11.187 -41.142  27.026  1.00  0.86           H  
ATOM   2249 2HB  SER A 142     -11.111 -39.835  28.203  1.00  0.86           H  
ATOM   2250  HG  SER A 142      -9.450 -38.936  27.164  1.00  0.86           H  
ATOM   2251  N   LYS A 143      -9.194 -43.078  26.820  1.00  0.85           N  
ATOM   2252  CA  LYS A 143      -8.448 -43.837  25.839  1.00  0.85           C  
ATOM   2253  C   LYS A 143      -9.308 -43.969  24.582  1.00  0.85           C  
ATOM   2254  O   LYS A 143     -10.523 -44.170  24.689  1.00  0.85           O  
ATOM   2255  CB  LYS A 143      -8.089 -45.221  26.384  1.00  0.85           C  
ATOM   2256  CG  LYS A 143      -7.289 -45.263  27.660  1.00  0.85           C  
ATOM   2257  CD  LYS A 143      -6.915 -46.712  27.966  1.00  0.85           C  
ATOM   2258  CE  LYS A 143      -8.147 -47.494  28.433  1.00  0.85           C  
ATOM   2259  NZ  LYS A 143      -7.837 -48.911  28.763  1.00  0.85           N  
ATOM   2260  H   LYS A 143     -10.162 -43.305  26.991  1.00  0.85           H  
ATOM   2261  HA  LYS A 143      -7.548 -43.290  25.587  1.00  0.85           H  
ATOM   2262 1HB  LYS A 143      -8.976 -45.846  26.474  1.00  0.85           H  
ATOM   2263 2HB  LYS A 143      -7.418 -45.682  25.699  1.00  0.85           H  
ATOM   2264 1HG  LYS A 143      -6.398 -44.655  27.553  1.00  0.85           H  
ATOM   2265 2HG  LYS A 143      -7.879 -44.864  28.481  1.00  0.85           H  
ATOM   2266 1HD  LYS A 143      -6.514 -47.189  27.065  1.00  0.85           H  
ATOM   2267 2HD  LYS A 143      -6.152 -46.739  28.744  1.00  0.85           H  
ATOM   2268 1HE  LYS A 143      -8.545 -47.007  29.322  1.00  0.85           H  
ATOM   2269 2HE  LYS A 143      -8.904 -47.474  27.649  1.00  0.85           H  
ATOM   2270 1HZ  LYS A 143      -8.676 -49.375  29.069  1.00  0.85           H  
ATOM   2271 2HZ  LYS A 143      -7.482 -49.400  27.923  1.00  0.85           H  
ATOM   2272 3HZ  LYS A 143      -7.144 -48.957  29.492  1.00  0.85           H  
ATOM   2273  N   VAL A 144      -8.690 -43.861  23.404  1.00  0.82           N  
ATOM   2274  CA  VAL A 144      -9.449 -43.958  22.156  1.00  0.82           C  
ATOM   2275  C   VAL A 144      -8.819 -44.878  21.100  1.00  0.82           C  
ATOM   2276  O   VAL A 144      -7.599 -44.997  21.025  1.00  0.82           O  
ATOM   2277  CB  VAL A 144      -9.573 -42.552  21.531  1.00  0.82           C  
ATOM   2278  CG1 VAL A 144     -10.305 -41.586  22.466  1.00  0.82           C  
ATOM   2279  CG2 VAL A 144      -8.206 -42.028  21.198  1.00  0.82           C  
ATOM   2280  H   VAL A 144      -7.682 -43.714  23.404  1.00  0.82           H  
ATOM   2281  HA  VAL A 144     -10.444 -44.337  22.388  1.00  0.82           H  
ATOM   2282  HB  VAL A 144     -10.151 -42.637  20.648  1.00  0.82           H  
ATOM   2283 1HG1 VAL A 144     -10.398 -40.615  21.982  1.00  0.82           H  
ATOM   2284 2HG1 VAL A 144     -11.298 -41.978  22.691  1.00  0.82           H  
ATOM   2285 3HG1 VAL A 144      -9.746 -41.465  23.393  1.00  0.82           H  
ATOM   2286 1HG2 VAL A 144      -8.288 -41.046  20.728  1.00  0.82           H  
ATOM   2287 2HG2 VAL A 144      -7.631 -41.946  22.121  1.00  0.82           H  
ATOM   2288 3HG2 VAL A 144      -7.717 -42.718  20.510  1.00  0.82           H  
ATOM   2289  N   TYR A 145      -9.651 -45.461  20.225  1.00  0.80           N  
ATOM   2290  CA  TYR A 145      -9.146 -46.267  19.096  1.00  0.80           C  
ATOM   2291  C   TYR A 145      -9.201 -45.474  17.793  1.00  0.80           C  
ATOM   2292  O   TYR A 145     -10.218 -44.832  17.514  1.00  0.80           O  
ATOM   2293  CB  TYR A 145      -9.990 -47.532  18.882  1.00  0.80           C  
ATOM   2294  CG  TYR A 145      -9.881 -48.645  19.902  1.00  0.80           C  
ATOM   2295  CD1 TYR A 145     -10.654 -48.623  21.062  1.00  0.80           C  
ATOM   2296  CD2 TYR A 145      -9.024 -49.720  19.658  1.00  0.80           C  
ATOM   2297  CE1 TYR A 145     -10.539 -49.659  21.988  1.00  0.80           C  
ATOM   2298  CE2 TYR A 145      -8.926 -50.750  20.580  1.00  0.80           C  
ATOM   2299  CZ  TYR A 145      -9.659 -50.721  21.735  1.00  0.80           C  
ATOM   2300  OH  TYR A 145      -9.518 -51.751  22.645  1.00  0.80           O  
ATOM   2301  H   TYR A 145     -10.648 -45.350  20.342  1.00  0.80           H  
ATOM   2302  HA  TYR A 145      -8.107 -46.541  19.284  1.00  0.80           H  
ATOM   2303 1HB  TYR A 145     -11.039 -47.243  18.818  1.00  0.80           H  
ATOM   2304 2HB  TYR A 145      -9.724 -47.952  17.918  1.00  0.80           H  
ATOM   2305  HD1 TYR A 145     -11.333 -47.791  21.254  1.00  0.80           H  
ATOM   2306  HD2 TYR A 145      -8.428 -49.746  18.745  1.00  0.80           H  
ATOM   2307  HE1 TYR A 145     -11.126 -49.641  22.906  1.00  0.80           H  
ATOM   2308  HE2 TYR A 145      -8.261 -51.584  20.405  1.00  0.80           H  
ATOM   2309  HH  TYR A 145      -9.319 -51.384  23.540  1.00  0.80           H  
ATOM   2310  N   ARG A 146      -8.136 -45.555  16.982  1.00  0.78           N  
ATOM   2311  CA  ARG A 146      -8.079 -44.885  15.679  1.00  0.78           C  
ATOM   2312  C   ARG A 146      -7.435 -45.747  14.577  1.00  0.78           C  
ATOM   2313  O   ARG A 146      -6.532 -46.539  14.836  1.00  0.78           O  
ATOM   2314  CB  ARG A 146      -7.264 -43.612  15.814  1.00  0.78           C  
ATOM   2315  CG  ARG A 146      -7.829 -42.550  16.751  1.00  0.78           C  
ATOM   2316  CD  ARG A 146      -9.028 -41.903  16.184  1.00  0.78           C  
ATOM   2317  NE  ARG A 146      -9.534 -40.814  17.026  1.00  0.78           N  
ATOM   2318  CZ  ARG A 146     -10.450 -40.953  18.011  1.00  0.78           C  
ATOM   2319  NH1 ARG A 146     -10.987 -42.125  18.278  1.00  0.78           N  
ATOM   2320  NH2 ARG A 146     -10.823 -39.888  18.694  1.00  0.78           N  
ATOM   2321  H   ARG A 146      -7.314 -46.062  17.305  1.00  0.78           H  
ATOM   2322  HA  ARG A 146      -9.098 -44.634  15.374  1.00  0.78           H  
ATOM   2323 1HB  ARG A 146      -6.277 -43.878  16.158  1.00  0.78           H  
ATOM   2324 2HB  ARG A 146      -7.157 -43.156  14.832  1.00  0.78           H  
ATOM   2325 1HG  ARG A 146      -8.071 -42.958  17.725  1.00  0.78           H  
ATOM   2326 2HG  ARG A 146      -7.075 -41.790  16.872  1.00  0.78           H  
ATOM   2327 1HD  ARG A 146      -8.794 -41.490  15.201  1.00  0.78           H  
ATOM   2328 2HD  ARG A 146      -9.822 -42.644  16.075  1.00  0.78           H  
ATOM   2329  HE  ARG A 146      -9.167 -39.878  16.861  1.00  0.78           H  
ATOM   2330 1HH1 ARG A 146     -10.709 -42.972  17.752  1.00  0.78           H  
ATOM   2331 2HH1 ARG A 146     -11.680 -42.202  18.999  1.00  0.78           H  
ATOM   2332 1HH2 ARG A 146     -10.412 -38.985  18.458  1.00  0.78           H  
ATOM   2333 2HH2 ARG A 146     -11.521 -39.963  19.415  1.00  0.78           H  
ATOM   2334  N   ILE A 147      -7.840 -45.557  13.329  1.00  0.76           N  
ATOM   2335  CA  ILE A 147      -7.149 -46.215  12.211  1.00  0.76           C  
ATOM   2336  C   ILE A 147      -5.950 -45.354  11.820  1.00  0.76           C  
ATOM   2337  O   ILE A 147      -6.112 -44.139  11.728  1.00  0.76           O  
ATOM   2338  CB  ILE A 147      -8.078 -46.415  11.003  1.00  0.76           C  
ATOM   2339  CG1 ILE A 147      -9.174 -47.341  11.373  1.00  0.76           C  
ATOM   2340  CG2 ILE A 147      -7.334 -46.924   9.772  1.00  0.76           C  
ATOM   2341  CD1 ILE A 147     -10.210 -47.428  10.330  1.00  0.76           C  
ATOM   2342  H   ILE A 147      -8.615 -44.929  13.139  1.00  0.76           H  
ATOM   2343  HA  ILE A 147      -6.828 -47.196  12.537  1.00  0.76           H  
ATOM   2344  HB  ILE A 147      -8.542 -45.458  10.761  1.00  0.76           H  
ATOM   2345 1HG1 ILE A 147      -8.764 -48.330  11.552  1.00  0.76           H  
ATOM   2346 2HG1 ILE A 147      -9.649 -46.986  12.292  1.00  0.76           H  
ATOM   2347 1HG2 ILE A 147      -8.039 -47.031   8.947  1.00  0.76           H  
ATOM   2348 2HG2 ILE A 147      -6.561 -46.216   9.492  1.00  0.76           H  
ATOM   2349 3HG2 ILE A 147      -6.887 -47.875   9.984  1.00  0.76           H  
ATOM   2350 1HD1 ILE A 147     -10.956 -48.091  10.664  1.00  0.76           H  
ATOM   2351 2HD1 ILE A 147     -10.645 -46.443  10.162  1.00  0.76           H  
ATOM   2352 3HD1 ILE A 147      -9.777 -47.799   9.402  1.00  0.76           H  
ATOM   2353  N   PRO A 148      -4.726 -45.890  11.642  1.00  0.74           N  
ATOM   2354  CA  PRO A 148      -3.582 -45.091  11.273  1.00  0.74           C  
ATOM   2355  C   PRO A 148      -3.928 -44.274  10.046  1.00  0.74           C  
ATOM   2356  O   PRO A 148      -4.484 -44.793   9.076  1.00  0.74           O  
ATOM   2357  CB  PRO A 148      -2.522 -46.138  10.938  1.00  0.74           C  
ATOM   2358  CG  PRO A 148      -2.876 -47.340  11.768  1.00  0.74           C  
ATOM   2359  CD  PRO A 148      -4.425 -47.344  11.812  1.00  0.74           C  
ATOM   2360  HA  PRO A 148      -3.274 -44.455  12.121  1.00  0.74           H  
ATOM   2361 1HB  PRO A 148      -2.539 -46.354   9.861  1.00  0.74           H  
ATOM   2362 2HB  PRO A 148      -1.548 -45.737  11.148  1.00  0.74           H  
ATOM   2363 1HG  PRO A 148      -2.472 -48.245  11.289  1.00  0.74           H  
ATOM   2364 2HG  PRO A 148      -2.378 -47.273  12.718  1.00  0.74           H  
ATOM   2365 1HD  PRO A 148      -4.838 -47.944  11.000  1.00  0.74           H  
ATOM   2366 2HD  PRO A 148      -4.738 -47.699  12.798  1.00  0.74           H  
ATOM   2367  N   ALA A 149      -3.540 -43.015  10.048  1.00  0.72           N  
ATOM   2368  CA  ALA A 149      -3.817 -42.100   8.943  1.00  0.72           C  
ATOM   2369  C   ALA A 149      -3.190 -42.572   7.624  1.00  0.72           C  
ATOM   2370  O   ALA A 149      -3.656 -42.232   6.522  1.00  0.72           O  
ATOM   2371  CB  ALA A 149      -3.315 -40.730   9.306  1.00  0.72           C  
ATOM   2372  H   ALA A 149      -3.075 -42.655  10.871  1.00  0.72           H  
ATOM   2373  HA  ALA A 149      -4.900 -42.057   8.811  1.00  0.72           H  
ATOM   2374 1HB  ALA A 149      -3.569 -40.072   8.520  1.00  0.72           H  
ATOM   2375 2HB  ALA A 149      -3.786 -40.404  10.233  1.00  0.72           H  
ATOM   2376 3HB  ALA A 149      -2.264 -40.741   9.433  1.00  0.72           H  
ATOM   2377  N   TRP A 150      -2.104 -43.331   7.794  1.00  0.71           N  
ATOM   2378  CA  TRP A 150      -1.259 -43.869   6.752  1.00  0.71           C  
ATOM   2379  C   TRP A 150      -1.547 -45.338   6.440  1.00  0.71           C  
ATOM   2380  O   TRP A 150      -0.741 -45.993   5.781  1.00  0.71           O  
ATOM   2381  CB  TRP A 150       0.190 -43.762   7.196  1.00  0.71           C  
ATOM   2382  CG  TRP A 150       0.625 -42.378   7.448  1.00  0.71           C  
ATOM   2383  CD1 TRP A 150       1.187 -41.505   6.575  1.00  0.71           C  
ATOM   2384  CD2 TRP A 150       0.518 -41.686   8.701  1.00  0.71           C  
ATOM   2385  NE1 TRP A 150       1.434 -40.311   7.196  1.00  0.71           N  
ATOM   2386  CE2 TRP A 150       1.029 -40.403   8.502  1.00  0.71           C  
ATOM   2387  CE3 TRP A 150       0.034 -42.049   9.971  1.00  0.71           C  
ATOM   2388  CZ2 TRP A 150       1.069 -39.467   9.520  1.00  0.71           C  
ATOM   2389  CZ3 TRP A 150       0.072 -41.108  10.988  1.00  0.71           C  
ATOM   2390  CH2 TRP A 150       0.573 -39.851  10.764  1.00  0.71           C  
ATOM   2391  H   TRP A 150      -1.855 -43.546   8.748  1.00  0.71           H  
ATOM   2392  HA  TRP A 150      -1.399 -43.275   5.869  1.00  0.71           H  
ATOM   2393 1HB  TRP A 150       0.317 -44.338   8.113  1.00  0.71           H  
ATOM   2394 2HB  TRP A 150       0.834 -44.186   6.444  1.00  0.71           H  
ATOM   2395  HD1 TRP A 150       1.404 -41.721   5.536  1.00  0.71           H  
ATOM   2396  HE1 TRP A 150       1.849 -39.499   6.761  1.00  0.71           H  
ATOM   2397  HE3 TRP A 150      -0.364 -43.046  10.150  1.00  0.71           H  
ATOM   2398  HZ2 TRP A 150       1.465 -38.462   9.369  1.00  0.71           H  
ATOM   2399  HZ3 TRP A 150      -0.307 -41.393  11.964  1.00  0.71           H  
ATOM   2400  HH2 TRP A 150       0.584 -39.137  11.574  1.00  0.71           H  
ATOM   2401  N   ILE A 151      -2.660 -45.879   6.926  1.00  0.70           N  
ATOM   2402  CA  ILE A 151      -2.964 -47.285   6.669  1.00  0.70           C  
ATOM   2403  C   ILE A 151      -3.096 -47.502   5.156  1.00  0.70           C  
ATOM   2404  O   ILE A 151      -3.724 -46.707   4.467  1.00  0.70           O  
ATOM   2405  CB  ILE A 151      -4.271 -47.705   7.380  1.00  0.70           C  
ATOM   2406  CG1 ILE A 151      -4.365 -49.196   7.484  1.00  0.70           C  
ATOM   2407  CG2 ILE A 151      -5.457 -47.199   6.615  1.00  0.70           C  
ATOM   2408  CD1 ILE A 151      -3.395 -49.776   8.465  1.00  0.70           C  
ATOM   2409  H   ILE A 151      -3.305 -45.327   7.493  1.00  0.70           H  
ATOM   2410  HA  ILE A 151      -2.146 -47.898   7.045  1.00  0.70           H  
ATOM   2411  HB  ILE A 151      -4.287 -47.296   8.391  1.00  0.70           H  
ATOM   2412 1HG1 ILE A 151      -5.366 -49.462   7.789  1.00  0.70           H  
ATOM   2413 2HG1 ILE A 151      -4.175 -49.639   6.516  1.00  0.70           H  
ATOM   2414 1HG2 ILE A 151      -6.365 -47.497   7.116  1.00  0.70           H  
ATOM   2415 2HG2 ILE A 151      -5.412 -46.114   6.552  1.00  0.70           H  
ATOM   2416 3HG2 ILE A 151      -5.434 -47.636   5.622  1.00  0.70           H  
ATOM   2417 1HD1 ILE A 151      -3.508 -50.851   8.495  1.00  0.70           H  
ATOM   2418 2HD1 ILE A 151      -2.391 -49.526   8.151  1.00  0.70           H  
ATOM   2419 3HD1 ILE A 151      -3.584 -49.368   9.445  1.00  0.70           H  
ATOM   2420  N   THR A 152      -2.513 -48.577   4.623  1.00  0.70           N  
ATOM   2421  CA  THR A 152      -2.593 -48.857   3.178  1.00  0.70           C  
ATOM   2422  C   THR A 152      -4.027 -49.071   2.681  1.00  0.70           C  
ATOM   2423  O   THR A 152      -4.360 -48.742   1.535  1.00  0.70           O  
ATOM   2424  CB  THR A 152      -1.763 -50.071   2.759  1.00  0.70           C  
ATOM   2425  OG1 THR A 152      -0.359 -49.850   3.042  1.00  0.70           O  
ATOM   2426  CG2 THR A 152      -1.978 -50.329   1.265  1.00  0.70           C  
ATOM   2427  H   THR A 152      -1.999 -49.208   5.224  1.00  0.70           H  
ATOM   2428  HA  THR A 152      -2.194 -47.983   2.649  1.00  0.70           H  
ATOM   2429  HB  THR A 152      -2.102 -50.957   3.314  1.00  0.70           H  
ATOM   2430  HG1 THR A 152      -0.127 -48.893   3.033  1.00  0.70           H  
ATOM   2431 1HG2 THR A 152      -1.427 -51.181   0.963  1.00  0.70           H  
ATOM   2432 2HG2 THR A 152      -3.034 -50.502   1.079  1.00  0.70           H  
ATOM   2433 3HG2 THR A 152      -1.650 -49.472   0.693  1.00  0.70           H  
ATOM   2434  N   ARG A 153      -4.842 -49.732   3.488  1.00  0.71           N  
ATOM   2435  CA  ARG A 153      -6.223 -49.980   3.109  1.00  0.71           C  
ATOM   2436  C   ARG A 153      -7.055 -50.054   4.387  1.00  0.71           C  
ATOM   2437  O   ARG A 153      -6.508 -50.270   5.472  1.00  0.71           O  
ATOM   2438  CB  ARG A 153      -6.367 -51.270   2.313  1.00  0.71           C  
ATOM   2439  CG  ARG A 153      -6.123 -52.506   3.099  1.00  0.71           C  
ATOM   2440  CD  ARG A 153      -6.161 -53.755   2.289  1.00  0.71           C  
ATOM   2441  NE  ARG A 153      -7.472 -53.976   1.704  1.00  0.71           N  
ATOM   2442  CZ  ARG A 153      -7.919 -55.154   1.228  1.00  0.71           C  
ATOM   2443  NH1 ARG A 153      -7.192 -56.247   1.330  1.00  0.71           N  
ATOM   2444  NH2 ARG A 153      -9.113 -55.217   0.667  1.00  0.71           N  
ATOM   2445  H   ARG A 153      -4.507 -50.027   4.396  1.00  0.71           H  
ATOM   2446  HA  ARG A 153      -6.587 -49.160   2.495  1.00  0.71           H  
ATOM   2447 1HB  ARG A 153      -7.375 -51.326   1.896  1.00  0.71           H  
ATOM   2448 2HB  ARG A 153      -5.669 -51.262   1.477  1.00  0.71           H  
ATOM   2449 1HG  ARG A 153      -5.165 -52.443   3.627  1.00  0.71           H  
ATOM   2450 2HG  ARG A 153      -6.930 -52.563   3.812  1.00  0.71           H  
ATOM   2451 1HD  ARG A 153      -5.433 -53.686   1.481  1.00  0.71           H  
ATOM   2452 2HD  ARG A 153      -5.917 -54.612   2.923  1.00  0.71           H  
ATOM   2453  HE  ARG A 153      -8.078 -53.170   1.600  1.00  0.71           H  
ATOM   2454 1HH1 ARG A 153      -6.281 -56.253   1.819  1.00  0.71           H  
ATOM   2455 2HH1 ARG A 153      -7.543 -57.129   0.986  1.00  0.71           H  
ATOM   2456 1HH2 ARG A 153      -9.680 -54.383   0.589  1.00  0.71           H  
ATOM   2457 2HH2 ARG A 153      -9.461 -56.101   0.325  1.00  0.71           H  
ATOM   2458  N   ALA A 154      -8.364 -49.908   4.258  1.00  0.75           N  
ATOM   2459  CA  ALA A 154      -9.272 -50.012   5.397  1.00  0.75           C  
ATOM   2460  C   ALA A 154     -10.578 -50.621   4.907  1.00  0.75           C  
ATOM   2461  O   ALA A 154     -10.855 -50.612   3.707  1.00  0.75           O  
ATOM   2462  CB  ALA A 154      -9.491 -48.648   6.052  1.00  0.75           C  
ATOM   2463  H   ALA A 154      -8.755 -49.711   3.344  1.00  0.75           H  
ATOM   2464  HA  ALA A 154      -8.843 -50.695   6.130  1.00  0.75           H  
ATOM   2465 1HB  ALA A 154     -10.170 -48.756   6.898  1.00  0.75           H  
ATOM   2466 2HB  ALA A 154      -8.541 -48.251   6.398  1.00  0.75           H  
ATOM   2467 3HB  ALA A 154      -9.921 -47.973   5.325  1.00  0.75           H  
ATOM   2468  N   THR A 155     -11.350 -51.179   5.827  1.00  0.82           N  
ATOM   2469  CA  THR A 155     -12.585 -51.868   5.476  1.00  0.82           C  
ATOM   2470  C   THR A 155     -13.706 -51.694   6.449  1.00  0.82           C  
ATOM   2471  O   THR A 155     -13.503 -51.464   7.636  1.00  0.82           O  
ATOM   2472  CB  THR A 155     -12.348 -53.383   5.400  1.00  0.82           C  
ATOM   2473  OG1 THR A 155     -13.553 -54.042   4.935  1.00  0.82           O  
ATOM   2474  CG2 THR A 155     -11.985 -53.906   6.802  1.00  0.82           C  
ATOM   2475  H   THR A 155     -11.048 -51.154   6.799  1.00  0.82           H  
ATOM   2476  HA  THR A 155     -12.931 -51.494   4.519  1.00  0.82           H  
ATOM   2477  HB  THR A 155     -11.537 -53.590   4.703  1.00  0.82           H  
ATOM   2478  HG1 THR A 155     -14.251 -54.040   5.649  1.00  0.82           H  
ATOM   2479 1HG2 THR A 155     -11.825 -54.976   6.766  1.00  0.82           H  
ATOM   2480 2HG2 THR A 155     -11.081 -53.412   7.160  1.00  0.82           H  
ATOM   2481 3HG2 THR A 155     -12.808 -53.694   7.489  1.00  0.82           H  
ATOM   2482  N   GLN A 156     -14.917 -51.825   5.955  1.00  0.92           N  
ATOM   2483  CA  GLN A 156     -16.015 -51.832   6.883  1.00  0.92           C  
ATOM   2484  C   GLN A 156     -16.046 -53.247   7.485  1.00  0.92           C  
ATOM   2485  O   GLN A 156     -15.559 -54.177   6.829  1.00  0.92           O  
ATOM   2486  CB  GLN A 156     -17.323 -51.430   6.193  1.00  0.92           C  
ATOM   2487  CG  GLN A 156     -17.315 -49.980   5.716  1.00  0.92           C  
ATOM   2488  CD  GLN A 156     -18.651 -49.519   5.184  1.00  0.92           C  
ATOM   2489  OE1 GLN A 156     -19.625 -50.287   5.217  1.00  0.92           O  
ATOM   2490  NE2 GLN A 156     -18.733 -48.272   4.696  1.00  0.92           N  
ATOM   2491  H   GLN A 156     -15.059 -51.970   4.963  1.00  0.92           H  
ATOM   2492  HA  GLN A 156     -15.806 -51.098   7.645  1.00  0.92           H  
ATOM   2493 1HB  GLN A 156     -17.492 -52.071   5.330  1.00  0.92           H  
ATOM   2494 2HB  GLN A 156     -18.164 -51.566   6.869  1.00  0.92           H  
ATOM   2495 1HG  GLN A 156     -17.036 -49.351   6.552  1.00  0.92           H  
ATOM   2496 2HG  GLN A 156     -16.582 -49.882   4.919  1.00  0.92           H  
ATOM   2497 1HE2 GLN A 156     -19.604 -47.936   4.347  1.00  0.92           H  
ATOM   2498 2HE2 GLN A 156     -17.925 -47.655   4.676  1.00  0.92           H  
ATOM   2499  N   PRO A 157     -16.470 -53.413   8.748  1.00  1.07           N  
ATOM   2500  CA  PRO A 157     -16.690 -54.641   9.478  1.00  1.07           C  
ATOM   2501  C   PRO A 157     -17.985 -55.290   9.036  1.00  1.07           C  
ATOM   2502  O   PRO A 157     -18.792 -54.644   8.359  1.00  1.07           O  
ATOM   2503  CB  PRO A 157     -16.748 -54.143  10.910  1.00  1.07           C  
ATOM   2504  CG  PRO A 157     -17.334 -52.806  10.805  1.00  1.07           C  
ATOM   2505  CD  PRO A 157     -16.776 -52.247   9.551  1.00  1.07           C  
ATOM   2506  HA  PRO A 157     -15.827 -55.314   9.322  1.00  1.07           H  
ATOM   2507 1HB  PRO A 157     -17.375 -54.775  11.480  1.00  1.07           H  
ATOM   2508 2HB  PRO A 157     -15.761 -54.155  11.371  1.00  1.07           H  
ATOM   2509 1HG  PRO A 157     -18.415 -52.894  10.761  1.00  1.07           H  
ATOM   2510 2HG  PRO A 157     -17.096 -52.198  11.697  1.00  1.07           H  
ATOM   2511 1HD  PRO A 157     -17.560 -51.651   9.087  1.00  1.07           H  
ATOM   2512 2HD  PRO A 157     -15.858 -51.684   9.780  1.00  1.07           H  
ATOM   2513  N   SER A 158     -18.221 -56.539   9.422  1.00  1.23           N  
ATOM   2514  CA  SER A 158     -19.518 -57.134   9.124  1.00  1.23           C  
ATOM   2515  C   SER A 158     -20.564 -56.399   9.932  1.00  1.23           C  
ATOM   2516  O   SER A 158     -20.224 -55.799  10.951  1.00  1.23           O  
ATOM   2517  CB  SER A 158     -19.553 -58.616   9.486  1.00  1.23           C  
ATOM   2518  OG  SER A 158     -19.508 -58.850  10.913  1.00  1.23           O  
ATOM   2519  H   SER A 158     -17.522 -57.055   9.937  1.00  1.23           H  
ATOM   2520  HA  SER A 158     -19.736 -57.009   8.061  1.00  1.23           H  
ATOM   2521 1HB  SER A 158     -20.460 -59.060   9.077  1.00  1.23           H  
ATOM   2522 2HB  SER A 158     -18.711 -59.118   9.012  1.00  1.23           H  
ATOM   2523  HG  SER A 158     -19.541 -59.817  11.016  1.00  1.23           H  
ATOM   2524  N   LYS A 159     -21.833 -56.491   9.531  1.00  1.40           N  
ATOM   2525  CA  LYS A 159     -22.902 -55.840  10.286  1.00  1.40           C  
ATOM   2526  C   LYS A 159     -22.903 -56.287  11.740  1.00  1.40           C  
ATOM   2527  O   LYS A 159     -23.012 -55.465  12.647  1.00  1.40           O  
ATOM   2528  CB  LYS A 159     -24.254 -56.122   9.638  1.00  1.40           C  
ATOM   2529  CG  LYS A 159     -25.444 -55.454  10.311  1.00  1.40           C  
ATOM   2530  CD  LYS A 159     -26.726 -55.734   9.528  1.00  1.40           C  
ATOM   2531  CE  LYS A 159     -27.937 -55.109  10.191  1.00  1.40           C  
ATOM   2532  NZ  LYS A 159     -29.184 -55.357   9.412  1.00  1.40           N  
ATOM   2533  H   LYS A 159     -22.053 -56.996   8.685  1.00  1.40           H  
ATOM   2534  HA  LYS A 159     -22.728 -54.763  10.269  1.00  1.40           H  
ATOM   2535 1HB  LYS A 159     -24.235 -55.795   8.599  1.00  1.40           H  
ATOM   2536 2HB  LYS A 159     -24.440 -57.195   9.641  1.00  1.40           H  
ATOM   2537 1HG  LYS A 159     -25.553 -55.842  11.327  1.00  1.40           H  
ATOM   2538 2HG  LYS A 159     -25.281 -54.379  10.365  1.00  1.40           H  
ATOM   2539 1HD  LYS A 159     -26.628 -55.335   8.517  1.00  1.40           H  
ATOM   2540 2HD  LYS A 159     -26.877 -56.811   9.461  1.00  1.40           H  
ATOM   2541 1HE  LYS A 159     -28.053 -55.532  11.186  1.00  1.40           H  
ATOM   2542 2HE  LYS A 159     -27.782 -54.034  10.279  1.00  1.40           H  
ATOM   2543 1HZ  LYS A 159     -29.968 -54.929   9.884  1.00  1.40           H  
ATOM   2544 2HZ  LYS A 159     -29.090 -54.959   8.488  1.00  1.40           H  
ATOM   2545 3HZ  LYS A 159     -29.341 -56.352   9.335  1.00  1.40           H  
ATOM   2546  N   GLU A 160     -22.750 -57.592  11.965  1.00  1.57           N  
ATOM   2547  CA  GLU A 160     -22.720 -58.116  13.324  1.00  1.57           C  
ATOM   2548  C   GLU A 160     -21.586 -57.480  14.120  1.00  1.57           C  
ATOM   2549  O   GLU A 160     -21.774 -57.046  15.262  1.00  1.57           O  
ATOM   2550  CB  GLU A 160     -22.548 -59.637  13.301  1.00  1.57           C  
ATOM   2551  CG  GLU A 160     -22.501 -60.277  14.674  1.00  1.57           C  
ATOM   2552  CD  GLU A 160     -22.384 -61.784  14.643  1.00  1.57           C  
ATOM   2553  OE1 GLU A 160     -22.386 -62.350  13.577  1.00  1.57           O  
ATOM   2554  OE2 GLU A 160     -22.263 -62.364  15.705  1.00  1.57           O  
ATOM   2555  H   GLU A 160     -22.656 -58.220  11.183  1.00  1.57           H  
ATOM   2556  HA  GLU A 160     -23.663 -57.868  13.813  1.00  1.57           H  
ATOM   2557 1HB  GLU A 160     -23.370 -60.087  12.747  1.00  1.57           H  
ATOM   2558 2HB  GLU A 160     -21.623 -59.889  12.782  1.00  1.57           H  
ATOM   2559 1HG  GLU A 160     -21.639 -59.870  15.202  1.00  1.57           H  
ATOM   2560 2HG  GLU A 160     -23.397 -59.994  15.225  1.00  1.57           H  
ATOM   2561  N   THR A 161     -20.407 -57.388  13.507  1.00  1.71           N  
ATOM   2562  CA  THR A 161     -19.269 -56.803  14.191  1.00  1.71           C  
ATOM   2563  C   THR A 161     -19.567 -55.339  14.513  1.00  1.71           C  
ATOM   2564  O   THR A 161     -19.305 -54.867  15.622  1.00  1.71           O  
ATOM   2565  CB  THR A 161     -18.016 -56.908  13.314  1.00  1.71           C  
ATOM   2566  OG1 THR A 161     -17.718 -58.280  13.043  1.00  1.71           O  
ATOM   2567  CG2 THR A 161     -16.822 -56.242  13.951  1.00  1.71           C  
ATOM   2568  H   THR A 161     -20.278 -57.746  12.556  1.00  1.71           H  
ATOM   2569  HA  THR A 161     -19.101 -57.339  15.123  1.00  1.71           H  
ATOM   2570  HB  THR A 161     -18.241 -56.445  12.390  1.00  1.71           H  
ATOM   2571  HG1 THR A 161     -18.307 -58.576  12.325  1.00  1.71           H  
ATOM   2572 1HG2 THR A 161     -15.960 -56.318  13.285  1.00  1.71           H  
ATOM   2573 2HG2 THR A 161     -17.045 -55.190  14.131  1.00  1.71           H  
ATOM   2574 3HG2 THR A 161     -16.595 -56.736  14.885  1.00  1.71           H  
ATOM   2575  N   ALA A 162     -20.132 -54.613  13.546  1.00  1.81           N  
ATOM   2576  CA  ALA A 162     -20.440 -53.208  13.754  1.00  1.81           C  
ATOM   2577  C   ALA A 162     -21.395 -53.029  14.928  1.00  1.81           C  
ATOM   2578  O   ALA A 162     -21.189 -52.168  15.785  1.00  1.81           O  
ATOM   2579  CB  ALA A 162     -21.081 -52.624  12.505  1.00  1.81           C  
ATOM   2580  H   ALA A 162     -20.333 -55.048  12.645  1.00  1.81           H  
ATOM   2581  HA  ALA A 162     -19.511 -52.682  13.970  1.00  1.81           H  
ATOM   2582 1HB  ALA A 162     -21.290 -51.569  12.666  1.00  1.81           H  
ATOM   2583 2HB  ALA A 162     -20.419 -52.736  11.665  1.00  1.81           H  
ATOM   2584 3HB  ALA A 162     -22.008 -53.149  12.296  1.00  1.81           H  
ATOM   2585  N   GLN A 163     -22.396 -53.907  15.029  1.00  1.88           N  
ATOM   2586  CA  GLN A 163     -23.358 -53.831  16.121  1.00  1.88           C  
ATOM   2587  C   GLN A 163     -22.699 -54.088  17.473  1.00  1.88           C  
ATOM   2588  O   GLN A 163     -23.032 -53.442  18.469  1.00  1.88           O  
ATOM   2589  CB  GLN A 163     -24.499 -54.825  15.888  1.00  1.88           C  
ATOM   2590  CG  GLN A 163     -25.433 -54.449  14.734  1.00  1.88           C  
ATOM   2591  CD  GLN A 163     -26.471 -55.523  14.450  1.00  1.88           C  
ATOM   2592  OE1 GLN A 163     -26.214 -56.722  14.591  1.00  1.88           O  
ATOM   2593  NE2 GLN A 163     -27.669 -55.093  14.061  1.00  1.88           N  
ATOM   2594  H   GLN A 163     -22.519 -54.612  14.301  1.00  1.88           H  
ATOM   2595  HA  GLN A 163     -23.775 -52.826  16.138  1.00  1.88           H  
ATOM   2596 1HB  GLN A 163     -24.076 -55.805  15.665  1.00  1.88           H  
ATOM   2597 2HB  GLN A 163     -25.090 -54.921  16.795  1.00  1.88           H  
ATOM   2598 1HG  GLN A 163     -25.955 -53.530  14.992  1.00  1.88           H  
ATOM   2599 2HG  GLN A 163     -24.842 -54.296  13.835  1.00  1.88           H  
ATOM   2600 1HE2 GLN A 163     -28.400 -55.751  13.875  1.00  1.88           H  
ATOM   2601 2HE2 GLN A 163     -27.839 -54.113  13.968  1.00  1.88           H  
ATOM   2602  N   LYS A 164     -21.748 -55.019  17.506  1.00  1.88           N  
ATOM   2603  CA  LYS A 164     -21.035 -55.350  18.734  1.00  1.88           C  
ATOM   2604  C   LYS A 164     -20.051 -54.271  19.191  1.00  1.88           C  
ATOM   2605  O   LYS A 164     -19.836 -54.108  20.396  1.00  1.88           O  
ATOM   2606  CB  LYS A 164     -20.296 -56.680  18.578  1.00  1.88           C  
ATOM   2607  CG  LYS A 164     -21.212 -57.900  18.530  1.00  1.88           C  
ATOM   2608  CD  LYS A 164     -20.424 -59.188  18.352  1.00  1.88           C  
ATOM   2609  CE  LYS A 164     -21.349 -60.404  18.353  1.00  1.88           C  
ATOM   2610  NZ  LYS A 164     -20.606 -61.677  18.130  1.00  1.88           N  
ATOM   2611  H   LYS A 164     -21.536 -55.540  16.653  1.00  1.88           H  
ATOM   2612  HA  LYS A 164     -21.775 -55.468  19.523  1.00  1.88           H  
ATOM   2613 1HB  LYS A 164     -19.722 -56.660  17.649  1.00  1.88           H  
ATOM   2614 2HB  LYS A 164     -19.589 -56.806  19.397  1.00  1.88           H  
ATOM   2615 1HG  LYS A 164     -21.790 -57.957  19.451  1.00  1.88           H  
ATOM   2616 2HG  LYS A 164     -21.905 -57.794  17.695  1.00  1.88           H  
ATOM   2617 1HD  LYS A 164     -19.893 -59.148  17.396  1.00  1.88           H  
ATOM   2618 2HD  LYS A 164     -19.692 -59.289  19.152  1.00  1.88           H  
ATOM   2619 1HE  LYS A 164     -21.863 -60.458  19.310  1.00  1.88           H  
ATOM   2620 2HE  LYS A 164     -22.088 -60.287  17.567  1.00  1.88           H  
ATOM   2621 1HZ  LYS A 164     -21.260 -62.455  18.134  1.00  1.88           H  
ATOM   2622 2HZ  LYS A 164     -20.134 -61.643  17.233  1.00  1.88           H  
ATOM   2623 3HZ  LYS A 164     -19.926 -61.806  18.862  1.00  1.88           H  
ATOM   2624  N   TYR A 165     -19.440 -53.549  18.245  1.00  1.80           N  
ATOM   2625  CA  TYR A 165     -18.412 -52.578  18.613  1.00  1.80           C  
ATOM   2626  C   TYR A 165     -18.722 -51.081  18.431  1.00  1.80           C  
ATOM   2627  O   TYR A 165     -18.292 -50.282  19.266  1.00  1.80           O  
ATOM   2628  CB  TYR A 165     -17.128 -52.966  17.893  1.00  1.80           C  
ATOM   2629  CG  TYR A 165     -16.646 -54.327  18.360  1.00  1.80           C  
ATOM   2630  CD1 TYR A 165     -16.732 -55.412  17.529  1.00  1.80           C  
ATOM   2631  CD2 TYR A 165     -16.136 -54.479  19.640  1.00  1.80           C  
ATOM   2632  CE1 TYR A 165     -16.314 -56.656  17.949  1.00  1.80           C  
ATOM   2633  CE2 TYR A 165     -15.712 -55.719  20.071  1.00  1.80           C  
ATOM   2634  CZ  TYR A 165     -15.800 -56.807  19.227  1.00  1.80           C  
ATOM   2635  OH  TYR A 165     -15.376 -58.047  19.653  1.00  1.80           O  
ATOM   2636  H   TYR A 165     -19.649 -53.736  17.264  1.00  1.80           H  
ATOM   2637  HA  TYR A 165     -18.219 -52.710  19.675  1.00  1.80           H  
ATOM   2638 1HB  TYR A 165     -17.309 -53.011  16.813  1.00  1.80           H  
ATOM   2639 2HB  TYR A 165     -16.349 -52.230  18.079  1.00  1.80           H  
ATOM   2640  HD1 TYR A 165     -17.134 -55.281  16.544  1.00  1.80           H  
ATOM   2641  HD2 TYR A 165     -16.072 -53.619  20.306  1.00  1.80           H  
ATOM   2642  HE1 TYR A 165     -16.388 -57.513  17.279  1.00  1.80           H  
ATOM   2643  HE2 TYR A 165     -15.310 -55.839  21.078  1.00  1.80           H  
ATOM   2644  HH  TYR A 165     -15.005 -57.972  20.537  1.00  1.80           H  
ATOM   2645  N   GLY A 166     -19.404 -50.665  17.356  1.00  1.65           N  
ATOM   2646  CA  GLY A 166     -19.662 -49.232  17.148  1.00  1.65           C  
ATOM   2647  C   GLY A 166     -19.086 -48.580  15.861  1.00  1.65           C  
ATOM   2648  O   GLY A 166     -19.866 -48.148  15.013  1.00  1.65           O  
ATOM   2649  H   GLY A 166     -19.794 -51.332  16.692  1.00  1.65           H  
ATOM   2650 1HA  GLY A 166     -20.745 -49.104  17.124  1.00  1.65           H  
ATOM   2651 2HA  GLY A 166     -19.337 -48.670  18.021  1.00  1.65           H  
ATOM   2652  N   PRO A 167     -17.744 -48.473  15.701  1.00  1.43           N  
ATOM   2653  CA  PRO A 167     -17.041 -47.844  14.578  1.00  1.43           C  
ATOM   2654  C   PRO A 167     -17.389 -48.447  13.225  1.00  1.43           C  
ATOM   2655  O   PRO A 167     -17.694 -49.640  13.116  1.00  1.43           O  
ATOM   2656  CB  PRO A 167     -15.571 -48.108  14.912  1.00  1.43           C  
ATOM   2657  CG  PRO A 167     -15.547 -48.263  16.413  1.00  1.43           C  
ATOM   2658  CD  PRO A 167     -16.834 -48.963  16.747  1.00  1.43           C  
ATOM   2659  HA  PRO A 167     -17.244 -46.764  14.583  1.00  1.43           H  
ATOM   2660 1HB  PRO A 167     -15.218 -48.992  14.367  1.00  1.43           H  
ATOM   2661 2HB  PRO A 167     -14.959 -47.252  14.556  1.00  1.43           H  
ATOM   2662 1HG  PRO A 167     -14.664 -48.826  16.734  1.00  1.43           H  
ATOM   2663 2HG  PRO A 167     -15.483 -47.265  16.886  1.00  1.43           H  
ATOM   2664 1HD  PRO A 167     -16.716 -50.047  16.675  1.00  1.43           H  
ATOM   2665 2HD  PRO A 167     -17.146 -48.633  17.741  1.00  1.43           H  
ATOM   2666  N   THR A 168     -17.346 -47.601  12.193  1.00  1.20           N  
ATOM   2667  CA  THR A 168     -17.654 -47.997  10.827  1.00  1.20           C  
ATOM   2668  C   THR A 168     -16.499 -48.701  10.118  1.00  1.20           C  
ATOM   2669  O   THR A 168     -16.743 -49.462   9.194  1.00  1.20           O  
ATOM   2670  CB  THR A 168     -18.127 -46.820   9.967  1.00  1.20           C  
ATOM   2671  OG1 THR A 168     -19.289 -46.217  10.555  1.00  1.20           O  
ATOM   2672  CG2 THR A 168     -18.489 -47.349   8.581  1.00  1.20           C  
ATOM   2673  H   THR A 168     -17.043 -46.626  12.331  1.00  1.20           H  
ATOM   2674  HA  THR A 168     -18.479 -48.706  10.871  1.00  1.20           H  
ATOM   2675  HB  THR A 168     -17.337 -46.079   9.884  1.00  1.20           H  
ATOM   2676  HG1 THR A 168     -19.049 -45.870  11.419  1.00  1.20           H  
ATOM   2677 1HG2 THR A 168     -18.827 -46.528   7.948  1.00  1.20           H  
ATOM   2678 2HG2 THR A 168     -17.623 -47.811   8.141  1.00  1.20           H  
ATOM   2679 3HG2 THR A 168     -19.281 -48.088   8.668  1.00  1.20           H  
ATOM   2680  N   TYR A 169     -15.248 -48.371  10.441  1.00  1.00           N  
ATOM   2681  CA  TYR A 169     -14.102 -48.970   9.749  1.00  1.00           C  
ATOM   2682  C   TYR A 169     -13.072 -49.661  10.635  1.00  1.00           C  
ATOM   2683  O   TYR A 169     -12.877 -49.323  11.810  1.00  1.00           O  
ATOM   2684  CB  TYR A 169     -13.375 -47.936   8.890  1.00  1.00           C  
ATOM   2685  CG  TYR A 169     -14.163 -47.456   7.742  1.00  1.00           C  
ATOM   2686  CD1 TYR A 169     -15.075 -46.444   7.895  1.00  1.00           C  
ATOM   2687  CD2 TYR A 169     -13.975 -48.047   6.511  1.00  1.00           C  
ATOM   2688  CE1 TYR A 169     -15.824 -46.039   6.832  1.00  1.00           C  
ATOM   2689  CE2 TYR A 169     -14.717 -47.637   5.444  1.00  1.00           C  
ATOM   2690  CZ  TYR A 169     -15.650 -46.644   5.608  1.00  1.00           C  
ATOM   2691  OH  TYR A 169     -16.429 -46.263   4.567  1.00  1.00           O  
ATOM   2692  H   TYR A 169     -15.074 -47.701  11.194  1.00  1.00           H  
ATOM   2693  HA  TYR A 169     -14.486 -49.732   9.079  1.00  1.00           H  
ATOM   2694 1HB  TYR A 169     -13.112 -47.082   9.506  1.00  1.00           H  
ATOM   2695 2HB  TYR A 169     -12.448 -48.369   8.509  1.00  1.00           H  
ATOM   2696  HD1 TYR A 169     -15.219 -45.981   8.864  1.00  1.00           H  
ATOM   2697  HD2 TYR A 169     -13.243 -48.844   6.393  1.00  1.00           H  
ATOM   2698  HE1 TYR A 169     -16.568 -45.253   6.958  1.00  1.00           H  
ATOM   2699  HE2 TYR A 169     -14.580 -48.110   4.470  1.00  1.00           H  
ATOM   2700  HH  TYR A 169     -15.963 -45.575   4.053  1.00  1.00           H  
ATOM   2701  N   GLU A 170     -12.370 -50.607  10.024  1.00  0.86           N  
ATOM   2702  CA  GLU A 170     -11.229 -51.273  10.618  1.00  0.86           C  
ATOM   2703  C   GLU A 170     -10.042 -51.095   9.664  1.00  0.86           C  
ATOM   2704  O   GLU A 170     -10.203 -51.142   8.443  1.00  0.86           O  
ATOM   2705  CB  GLU A 170     -11.562 -52.757  10.853  1.00  0.86           C  
ATOM   2706  CG  GLU A 170     -12.754 -52.981  11.833  1.00  0.86           C  
ATOM   2707  CD  GLU A 170     -13.091 -54.438  12.145  1.00  0.86           C  
ATOM   2708  OE1 GLU A 170     -13.412 -55.178  11.240  1.00  0.86           O  
ATOM   2709  OE2 GLU A 170     -13.021 -54.809  13.290  1.00  0.86           O  
ATOM   2710  H   GLU A 170     -12.645 -50.868   9.083  1.00  0.86           H  
ATOM   2711  HA  GLU A 170     -10.982 -50.800  11.562  1.00  0.86           H  
ATOM   2712 1HB  GLU A 170     -11.812 -53.229   9.902  1.00  0.86           H  
ATOM   2713 2HB  GLU A 170     -10.685 -53.271  11.255  1.00  0.86           H  
ATOM   2714 1HG  GLU A 170     -12.534 -52.468  12.765  1.00  0.86           H  
ATOM   2715 2HG  GLU A 170     -13.639 -52.511  11.401  1.00  0.86           H  
ATOM   2716  N   GLY A 171      -8.843 -50.867  10.186  1.00  0.77           N  
ATOM   2717  CA  GLY A 171      -7.698 -50.712   9.288  1.00  0.77           C  
ATOM   2718  C   GLY A 171      -7.109 -52.063   8.954  1.00  0.77           C  
ATOM   2719  O   GLY A 171      -7.212 -52.982   9.765  1.00  0.77           O  
ATOM   2720  H   GLY A 171      -8.710 -50.816  11.189  1.00  0.77           H  
ATOM   2721 1HA  GLY A 171      -7.987 -50.186   8.380  1.00  0.77           H  
ATOM   2722 2HA  GLY A 171      -6.935 -50.113   9.782  1.00  0.77           H  
ATOM   2723  N   ARG A 172      -6.452 -52.197   7.799  1.00  0.74           N  
ATOM   2724  CA  ARG A 172      -5.759 -53.455   7.520  1.00  0.74           C  
ATOM   2725  C   ARG A 172      -4.313 -53.240   7.083  1.00  0.74           C  
ATOM   2726  O   ARG A 172      -3.979 -52.287   6.375  1.00  0.74           O  
ATOM   2727  CB  ARG A 172      -6.452 -54.292   6.457  1.00  0.74           C  
ATOM   2728  CG  ARG A 172      -7.806 -54.910   6.782  1.00  0.74           C  
ATOM   2729  CD  ARG A 172      -8.250 -55.737   5.598  1.00  0.74           C  
ATOM   2730  NE  ARG A 172      -9.573 -56.348   5.743  1.00  0.74           N  
ATOM   2731  CZ  ARG A 172      -9.822 -57.554   6.306  1.00  0.74           C  
ATOM   2732  NH1 ARG A 172      -8.851 -58.283   6.811  1.00  0.74           N  
ATOM   2733  NH2 ARG A 172     -11.063 -58.024   6.345  1.00  0.74           N  
ATOM   2734  H   ARG A 172      -6.423 -51.435   7.118  1.00  0.74           H  
ATOM   2735  HA  ARG A 172      -5.739 -54.043   8.433  1.00  0.74           H  
ATOM   2736 1HB  ARG A 172      -6.597 -53.691   5.605  1.00  0.74           H  
ATOM   2737 2HB  ARG A 172      -5.792 -55.113   6.166  1.00  0.74           H  
ATOM   2738 1HG  ARG A 172      -7.705 -55.565   7.651  1.00  0.74           H  
ATOM   2739 2HG  ARG A 172      -8.544 -54.133   6.982  1.00  0.74           H  
ATOM   2740 1HD  ARG A 172      -8.270 -55.101   4.712  1.00  0.74           H  
ATOM   2741 2HD  ARG A 172      -7.524 -56.536   5.440  1.00  0.74           H  
ATOM   2742  HE  ARG A 172     -10.361 -55.842   5.367  1.00  0.74           H  
ATOM   2743 1HH1 ARG A 172      -7.869 -57.965   6.798  1.00  0.74           H  
ATOM   2744 2HH1 ARG A 172      -9.057 -59.179   7.226  1.00  0.74           H  
ATOM   2745 1HH2 ARG A 172     -11.832 -57.501   5.942  1.00  0.74           H  
ATOM   2746 2HH2 ARG A 172     -11.239 -58.928   6.755  1.00  0.74           H  
ATOM   2747  N   PHE A 173      -3.468 -54.166   7.503  1.00  0.75           N  
ATOM   2748  CA  PHE A 173      -2.042 -54.188   7.201  1.00  0.75           C  
ATOM   2749  C   PHE A 173      -1.666 -54.298   5.711  1.00  0.75           C  
ATOM   2750  O   PHE A 173      -0.841 -53.527   5.225  1.00  0.75           O  
ATOM   2751  CB  PHE A 173      -1.426 -55.301   8.046  1.00  0.75           C  
ATOM   2752  CG  PHE A 173       0.019 -55.615   7.842  1.00  0.75           C  
ATOM   2753  CD1 PHE A 173       1.004 -54.767   8.289  1.00  0.75           C  
ATOM   2754  CD2 PHE A 173       0.392 -56.809   7.264  1.00  0.75           C  
ATOM   2755  CE1 PHE A 173       2.319 -55.087   8.138  1.00  0.75           C  
ATOM   2756  CE2 PHE A 173       1.711 -57.147   7.124  1.00  0.75           C  
ATOM   2757  CZ  PHE A 173       2.685 -56.285   7.559  1.00  0.75           C  
ATOM   2758  H   PHE A 173      -3.844 -54.906   8.100  1.00  0.75           H  
ATOM   2759  HA  PHE A 173      -1.627 -53.248   7.567  1.00  0.75           H  
ATOM   2760 1HB  PHE A 173      -1.562 -55.048   9.100  1.00  0.75           H  
ATOM   2761 2HB  PHE A 173      -1.991 -56.221   7.879  1.00  0.75           H  
ATOM   2762  HD1 PHE A 173       0.730 -53.839   8.758  1.00  0.75           H  
ATOM   2763  HD2 PHE A 173      -0.378 -57.494   6.927  1.00  0.75           H  
ATOM   2764  HE1 PHE A 173       3.074 -54.393   8.481  1.00  0.75           H  
ATOM   2765  HE2 PHE A 173       1.983 -58.100   6.667  1.00  0.75           H  
ATOM   2766  HZ  PHE A 173       3.736 -56.553   7.446  1.00  0.75           H  
ATOM   2767  N   TRP A 174      -2.254 -55.261   4.999  1.00  0.81           N  
ATOM   2768  CA  TRP A 174      -1.939 -55.568   3.589  1.00  0.81           C  
ATOM   2769  C   TRP A 174      -0.502 -56.096   3.533  1.00  0.81           C  
ATOM   2770  O   TRP A 174      -0.256 -57.133   4.139  1.00  0.81           O  
ATOM   2771  CB  TRP A 174      -2.225 -54.350   2.670  1.00  0.81           C  
ATOM   2772  CG  TRP A 174      -2.023 -54.580   1.171  1.00  0.81           C  
ATOM   2773  CD1 TRP A 174      -2.864 -55.270   0.355  1.00  0.81           C  
ATOM   2774  CD2 TRP A 174      -0.966 -54.059   0.297  1.00  0.81           C  
ATOM   2775  NE1 TRP A 174      -2.392 -55.257  -0.938  1.00  0.81           N  
ATOM   2776  CE2 TRP A 174      -1.240 -54.518  -0.988  1.00  0.81           C  
ATOM   2777  CE3 TRP A 174       0.176 -53.251   0.507  1.00  0.81           C  
ATOM   2778  CZ2 TRP A 174      -0.419 -54.214  -2.059  1.00  0.81           C  
ATOM   2779  CZ3 TRP A 174       0.983 -52.952  -0.564  1.00  0.81           C  
ATOM   2780  CH2 TRP A 174       0.696 -53.423  -1.814  1.00  0.81           C  
ATOM   2781  H   TRP A 174      -2.950 -55.818   5.466  1.00  0.81           H  
ATOM   2782  HA  TRP A 174      -2.603 -56.369   3.250  1.00  0.81           H  
ATOM   2783 1HB  TRP A 174      -3.248 -54.030   2.823  1.00  0.81           H  
ATOM   2784 2HB  TRP A 174      -1.595 -53.512   2.946  1.00  0.81           H  
ATOM   2785  HD1 TRP A 174      -3.772 -55.781   0.688  1.00  0.81           H  
ATOM   2786  HE1 TRP A 174      -2.825 -55.719  -1.729  1.00  0.81           H  
ATOM   2787  HE3 TRP A 174       0.419 -52.864   1.500  1.00  0.81           H  
ATOM   2788  HZ2 TRP A 174      -0.621 -54.569  -3.062  1.00  0.81           H  
ATOM   2789  HZ3 TRP A 174       1.860 -52.328  -0.386  1.00  0.81           H  
ATOM   2790  HH2 TRP A 174       1.359 -53.172  -2.636  1.00  0.81           H  
ATOM   2791  N   ASN A 175       0.418 -55.385   2.866  1.00  0.90           N  
ATOM   2792  CA  ASN A 175       1.853 -55.718   2.769  1.00  0.90           C  
ATOM   2793  C   ASN A 175       2.272 -57.145   2.362  1.00  0.90           C  
ATOM   2794  O   ASN A 175       2.829 -57.874   3.186  1.00  0.90           O  
ATOM   2795  CB  ASN A 175       2.557 -55.300   4.025  1.00  0.90           C  
ATOM   2796  CG  ASN A 175       2.659 -53.798   4.130  1.00  0.90           C  
ATOM   2797  OD1 ASN A 175       3.019 -53.150   3.137  1.00  0.90           O  
ATOM   2798  ND2 ASN A 175       2.374 -53.241   5.268  1.00  0.90           N  
ATOM   2799  H   ASN A 175       0.103 -54.544   2.415  1.00  0.90           H  
ATOM   2800  HA  ASN A 175       2.267 -55.056   2.014  1.00  0.90           H  
ATOM   2801 1HB  ASN A 175       1.990 -55.649   4.861  1.00  0.90           H  
ATOM   2802 2HB  ASN A 175       3.546 -55.749   4.076  1.00  0.90           H  
ATOM   2803 1HD2 ASN A 175       2.429 -52.245   5.368  1.00  0.90           H  
ATOM   2804 2HD2 ASN A 175       2.083 -53.808   6.038  1.00  0.90           H  
ATOM   2805  N   PRO A 176       2.024 -57.585   1.118  1.00  0.97           N  
ATOM   2806  CA  PRO A 176       2.353 -58.910   0.624  1.00  0.97           C  
ATOM   2807  C   PRO A 176       3.865 -59.085   0.489  1.00  0.97           C  
ATOM   2808  O   PRO A 176       4.580 -58.103   0.293  1.00  0.97           O  
ATOM   2809  CB  PRO A 176       1.636 -58.933  -0.743  1.00  0.97           C  
ATOM   2810  CG  PRO A 176       1.546 -57.485  -1.153  1.00  0.97           C  
ATOM   2811  CD  PRO A 176       1.363 -56.723   0.139  1.00  0.97           C  
ATOM   2812  HA  PRO A 176       1.923 -59.641   1.320  1.00  0.97           H  
ATOM   2813 1HB  PRO A 176       2.207 -59.529  -1.471  1.00  0.97           H  
ATOM   2814 2HB  PRO A 176       0.644 -59.407  -0.651  1.00  0.97           H  
ATOM   2815 1HG  PRO A 176       2.450 -57.191  -1.708  1.00  0.97           H  
ATOM   2816 2HG  PRO A 176       0.692 -57.349  -1.848  1.00  0.97           H  
ATOM   2817 1HD  PRO A 176       1.854 -55.761   0.035  1.00  0.97           H  
ATOM   2818 2HD  PRO A 176       0.295 -56.639   0.370  1.00  0.97           H  
ATOM   2819  N   PRO A 177       4.371 -60.336   0.543  1.00  1.02           N  
ATOM   2820  CA  PRO A 177       5.767 -60.726   0.360  1.00  1.02           C  
ATOM   2821  C   PRO A 177       6.263 -60.463  -1.054  1.00  1.02           C  
ATOM   2822  O   PRO A 177       7.465 -60.416  -1.311  1.00  1.02           O  
ATOM   2823  CB  PRO A 177       5.737 -62.227   0.670  1.00  1.02           C  
ATOM   2824  CG  PRO A 177       4.312 -62.658   0.401  1.00  1.02           C  
ATOM   2825  CD  PRO A 177       3.463 -61.476   0.795  1.00  1.02           C  
ATOM   2826  HA  PRO A 177       6.390 -60.189   1.092  1.00  1.02           H  
ATOM   2827 1HB  PRO A 177       6.462 -62.749   0.024  1.00  1.02           H  
ATOM   2828 2HB  PRO A 177       6.052 -62.405   1.712  1.00  1.02           H  
ATOM   2829 1HG  PRO A 177       4.197 -62.930  -0.656  1.00  1.02           H  
ATOM   2830 2HG  PRO A 177       4.078 -63.563   0.988  1.00  1.02           H  
ATOM   2831 1HD  PRO A 177       2.584 -61.455   0.142  1.00  1.02           H  
ATOM   2832 2HD  PRO A 177       3.197 -61.531   1.865  1.00  1.02           H  
ATOM   2833  N   ASN A 178       5.323 -60.317  -1.976  1.00  1.01           N  
ATOM   2834  CA  ASN A 178       5.629 -60.062  -3.364  1.00  1.01           C  
ATOM   2835  C   ASN A 178       4.999 -58.746  -3.779  1.00  1.01           C  
ATOM   2836  O   ASN A 178       3.782 -58.652  -3.935  1.00  1.01           O  
ATOM   2837  CB  ASN A 178       5.130 -61.196  -4.236  1.00  1.01           C  
ATOM   2838  CG  ASN A 178       5.803 -62.511  -3.923  1.00  1.01           C  
ATOM   2839  OD1 ASN A 178       7.009 -62.675  -4.134  1.00  1.01           O  
ATOM   2840  ND2 ASN A 178       5.042 -63.451  -3.423  1.00  1.01           N  
ATOM   2841  H   ASN A 178       4.356 -60.372  -1.707  1.00  1.01           H  
ATOM   2842  HA  ASN A 178       6.709 -59.964  -3.483  1.00  1.01           H  
ATOM   2843 1HB  ASN A 178       4.054 -61.308  -4.101  1.00  1.01           H  
ATOM   2844 2HB  ASN A 178       5.305 -60.949  -5.285  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 178       5.434 -64.345  -3.198  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 178       4.070 -63.279  -3.269  1.00  1.01           H  
ATOM   2847  N   SER A 179       5.824 -57.722  -3.922  1.00  0.95           N  
ATOM   2848  CA  SER A 179       5.332 -56.401  -4.278  1.00  0.95           C  
ATOM   2849  C   SER A 179       4.688 -56.442  -5.652  1.00  0.95           C  
ATOM   2850  O   SER A 179       5.168 -57.146  -6.541  1.00  0.95           O  
ATOM   2851  CB  SER A 179       6.458 -55.388  -4.267  1.00  0.95           C  
ATOM   2852  OG  SER A 179       6.001 -54.131  -4.691  1.00  0.95           O  
ATOM   2853  H   SER A 179       6.813 -57.864  -3.772  1.00  0.95           H  
ATOM   2854  HA  SER A 179       4.577 -56.100  -3.550  1.00  0.95           H  
ATOM   2855 1HB  SER A 179       6.868 -55.310  -3.261  1.00  0.95           H  
ATOM   2856 2HB  SER A 179       7.258 -55.726  -4.924  1.00  0.95           H  
ATOM   2857  HG  SER A 179       5.685 -54.257  -5.606  1.00  0.95           H  
ATOM   2858  N   TYR A 180       3.610 -55.687  -5.834  1.00  0.87           N  
ATOM   2859  CA  TYR A 180       2.971 -55.628  -7.141  1.00  0.87           C  
ATOM   2860  C   TYR A 180       3.975 -55.140  -8.164  1.00  0.87           C  
ATOM   2861  O   TYR A 180       4.699 -54.174  -7.911  1.00  0.87           O  
ATOM   2862  CB  TYR A 180       1.789 -54.667  -7.156  1.00  0.87           C  
ATOM   2863  CG  TYR A 180       1.093 -54.597  -8.521  1.00  0.87           C  
ATOM   2864  CD1 TYR A 180       0.135 -55.539  -8.882  1.00  0.87           C  
ATOM   2865  CD2 TYR A 180       1.465 -53.618  -9.429  1.00  0.87           C  
ATOM   2866  CE1 TYR A 180      -0.447 -55.479 -10.145  1.00  0.87           C  
ATOM   2867  CE2 TYR A 180       0.890 -53.573 -10.677  1.00  0.87           C  
ATOM   2868  CZ  TYR A 180      -0.053 -54.488 -11.038  1.00  0.87           C  
ATOM   2869  OH  TYR A 180      -0.595 -54.426 -12.297  1.00  0.87           O  
ATOM   2870  H   TYR A 180       3.242 -55.157  -5.060  1.00  0.87           H  
ATOM   2871  HA  TYR A 180       2.643 -56.628  -7.425  1.00  0.87           H  
ATOM   2872 1HB  TYR A 180       1.054 -54.972  -6.410  1.00  0.87           H  
ATOM   2873 2HB  TYR A 180       2.133 -53.671  -6.898  1.00  0.87           H  
ATOM   2874  HD1 TYR A 180      -0.159 -56.322  -8.179  1.00  0.87           H  
ATOM   2875  HD2 TYR A 180       2.226 -52.890  -9.159  1.00  0.87           H  
ATOM   2876  HE1 TYR A 180      -1.202 -56.211 -10.441  1.00  0.87           H  
ATOM   2877  HE2 TYR A 180       1.190 -52.814 -11.382  1.00  0.87           H  
ATOM   2878  HH  TYR A 180      -1.307 -55.096 -12.402  1.00  0.87           H  
ATOM   2879  N   GLN A 181       4.013 -55.808  -9.305  1.00  0.79           N  
ATOM   2880  CA  GLN A 181       4.903 -55.444 -10.390  1.00  0.79           C  
ATOM   2881  C   GLN A 181       4.129 -54.856 -11.563  1.00  0.79           C  
ATOM   2882  O   GLN A 181       3.197 -55.479 -12.070  1.00  0.79           O  
ATOM   2883  CB  GLN A 181       5.705 -56.674 -10.835  1.00  0.79           C  
ATOM   2884  CG  GLN A 181       6.609 -56.468 -12.044  1.00  0.79           C  
ATOM   2885  CD  GLN A 181       7.805 -55.566 -11.773  1.00  0.79           C  
ATOM   2886  OE1 GLN A 181       8.632 -55.828 -10.885  1.00  0.79           O  
ATOM   2887  NE2 GLN A 181       7.904 -54.494 -12.550  1.00  0.79           N  
ATOM   2888  H   GLN A 181       3.395 -56.597  -9.426  1.00  0.79           H  
ATOM   2889  HA  GLN A 181       5.597 -54.685 -10.033  1.00  0.79           H  
ATOM   2890 1HB  GLN A 181       6.329 -57.011 -10.006  1.00  0.79           H  
ATOM   2891 2HB  GLN A 181       5.018 -57.483 -11.072  1.00  0.79           H  
ATOM   2892 1HG  GLN A 181       6.987 -57.438 -12.361  1.00  0.79           H  
ATOM   2893 2HG  GLN A 181       6.024 -56.026 -12.846  1.00  0.79           H  
ATOM   2894 1HE2 GLN A 181       8.664 -53.857 -12.437  1.00  0.79           H  
ATOM   2895 2HE2 GLN A 181       7.192 -54.327 -13.275  1.00  0.79           H  
ATOM   2896  N   PHE A 182       4.527 -53.664 -11.998  1.00  0.73           N  
ATOM   2897  CA  PHE A 182       3.896 -53.036 -13.157  1.00  0.73           C  
ATOM   2898  C   PHE A 182       4.476 -53.659 -14.418  1.00  0.73           C  
ATOM   2899  O   PHE A 182       5.637 -54.091 -14.445  1.00  0.73           O  
ATOM   2900  CB  PHE A 182       4.050 -51.509 -13.136  1.00  0.73           C  
ATOM   2901  CG  PHE A 182       3.101 -50.812 -12.147  1.00  0.73           C  
ATOM   2902  CD1 PHE A 182       3.421 -50.636 -10.802  1.00  0.73           C  
ATOM   2903  CD2 PHE A 182       1.873 -50.319 -12.600  1.00  0.73           C  
ATOM   2904  CE1 PHE A 182       2.527 -49.990  -9.943  1.00  0.73           C  
ATOM   2905  CE2 PHE A 182       0.989 -49.678 -11.747  1.00  0.73           C  
ATOM   2906  CZ  PHE A 182       1.318 -49.516 -10.424  1.00  0.73           C  
ATOM   2907  H   PHE A 182       5.285 -53.192 -11.523  1.00  0.73           H  
ATOM   2908  HA  PHE A 182       2.827 -53.257 -13.143  1.00  0.73           H  
ATOM   2909 1HB  PHE A 182       5.072 -51.240 -12.885  1.00  0.73           H  
ATOM   2910 2HB  PHE A 182       3.841 -51.115 -14.141  1.00  0.73           H  
ATOM   2911  HD1 PHE A 182       4.374 -51.008 -10.422  1.00  0.73           H  
ATOM   2912  HD2 PHE A 182       1.619 -50.448 -13.657  1.00  0.73           H  
ATOM   2913  HE1 PHE A 182       2.783 -49.852  -8.890  1.00  0.73           H  
ATOM   2914  HE2 PHE A 182       0.033 -49.301 -12.124  1.00  0.73           H  
ATOM   2915  HZ  PHE A 182       0.627 -49.009  -9.760  1.00  0.73           H  
ATOM   2916  N   LYS A 183       3.641 -53.762 -15.439  1.00  0.71           N  
ATOM   2917  CA  LYS A 183       3.984 -54.413 -16.691  1.00  0.71           C  
ATOM   2918  C   LYS A 183       4.224 -53.402 -17.792  1.00  0.71           C  
ATOM   2919  O   LYS A 183       5.006 -53.638 -18.716  1.00  0.71           O  
ATOM   2920  CB  LYS A 183       2.844 -55.360 -17.045  1.00  0.71           C  
ATOM   2921  CG  LYS A 183       2.680 -56.516 -16.056  1.00  0.71           C  
ATOM   2922  CD  LYS A 183       1.512 -57.415 -16.422  1.00  0.71           C  
ATOM   2923  CE  LYS A 183       0.182 -56.739 -16.012  1.00  0.71           C  
ATOM   2924  NZ  LYS A 183      -0.995 -57.647 -16.165  1.00  0.71           N  
ATOM   2925  H   LYS A 183       2.717 -53.330 -15.371  1.00  0.71           H  
ATOM   2926  HA  LYS A 183       4.899 -54.986 -16.549  1.00  0.71           H  
ATOM   2927 1HB  LYS A 183       1.912 -54.807 -17.061  1.00  0.71           H  
ATOM   2928 2HB  LYS A 183       2.999 -55.767 -18.042  1.00  0.71           H  
ATOM   2929 1HG  LYS A 183       3.594 -57.109 -16.036  1.00  0.71           H  
ATOM   2930 2HG  LYS A 183       2.511 -56.110 -15.053  1.00  0.71           H  
ATOM   2931 1HD  LYS A 183       1.507 -57.592 -17.498  1.00  0.71           H  
ATOM   2932 2HD  LYS A 183       1.603 -58.370 -15.907  1.00  0.71           H  
ATOM   2933 1HE  LYS A 183       0.252 -56.433 -14.966  1.00  0.71           H  
ATOM   2934 2HE  LYS A 183       0.024 -55.850 -16.626  1.00  0.71           H  
ATOM   2935 1HZ  LYS A 183      -1.855 -57.148 -15.857  1.00  0.71           H  
ATOM   2936 2HZ  LYS A 183      -1.094 -57.924 -17.123  1.00  0.71           H  
ATOM   2937 3HZ  LYS A 183      -0.870 -58.459 -15.588  1.00  0.71           H  
ATOM   2938  N   HIS A 184       3.570 -52.259 -17.667  1.00  0.74           N  
ATOM   2939  CA  HIS A 184       3.658 -51.221 -18.670  1.00  0.74           C  
ATOM   2940  C   HIS A 184       4.205 -49.944 -18.065  1.00  0.74           C  
ATOM   2941  O   HIS A 184       4.152 -49.747 -16.852  1.00  0.74           O  
ATOM   2942  CB  HIS A 184       2.287 -50.977 -19.297  1.00  0.74           C  
ATOM   2943  CG  HIS A 184       1.770 -52.189 -19.991  1.00  0.74           C  
ATOM   2944  ND1 HIS A 184       1.065 -53.180 -19.333  1.00  0.74           N  
ATOM   2945  CD2 HIS A 184       1.877 -52.593 -21.277  1.00  0.74           C  
ATOM   2946  CE1 HIS A 184       0.753 -54.133 -20.186  1.00  0.74           C  
ATOM   2947  NE2 HIS A 184       1.236 -53.806 -21.378  1.00  0.74           N  
ATOM   2948  H   HIS A 184       2.927 -52.138 -16.878  1.00  0.74           H  
ATOM   2949  HA  HIS A 184       4.339 -51.526 -19.461  1.00  0.74           H  
ATOM   2950 1HB  HIS A 184       1.569 -50.698 -18.515  1.00  0.74           H  
ATOM   2951 2HB  HIS A 184       2.339 -50.153 -20.008  1.00  0.74           H  
ATOM   2952  HD1 HIS A 184       0.793 -53.182 -18.336  1.00  0.74           H  
ATOM   2953  HD2 HIS A 184       2.349 -52.150 -22.153  1.00  0.74           H  
ATOM   2954  HE1 HIS A 184       0.191 -55.003 -19.852  1.00  0.74           H  
ATOM   2955  N   GLN A 185       4.769 -49.097 -18.909  1.00  0.82           N  
ATOM   2956  CA  GLN A 185       5.301 -47.825 -18.457  1.00  0.82           C  
ATOM   2957  C   GLN A 185       4.335 -46.693 -18.724  1.00  0.82           C  
ATOM   2958  O   GLN A 185       3.490 -46.773 -19.615  1.00  0.82           O  
ATOM   2959  CB  GLN A 185       6.643 -47.531 -19.133  1.00  0.82           C  
ATOM   2960  CG  GLN A 185       7.736 -48.557 -18.846  1.00  0.82           C  
ATOM   2961  CD  GLN A 185       8.137 -48.582 -17.372  1.00  0.82           C  
ATOM   2962  OE1 GLN A 185       8.568 -47.564 -16.819  1.00  0.82           O  
ATOM   2963  NE2 GLN A 185       8.004 -49.739 -16.734  1.00  0.82           N  
ATOM   2964  H   GLN A 185       4.811 -49.327 -19.891  1.00  0.82           H  
ATOM   2965  HA  GLN A 185       5.461 -47.876 -17.380  1.00  0.82           H  
ATOM   2966 1HB  GLN A 185       6.501 -47.481 -20.212  1.00  0.82           H  
ATOM   2967 2HB  GLN A 185       7.004 -46.553 -18.812  1.00  0.82           H  
ATOM   2968 1HG  GLN A 185       7.370 -49.548 -19.116  1.00  0.82           H  
ATOM   2969 2HG  GLN A 185       8.618 -48.309 -19.437  1.00  0.82           H  
ATOM   2970 1HE2 GLN A 185       8.253 -49.810 -15.767  1.00  0.82           H  
ATOM   2971 2HE2 GLN A 185       7.655 -50.542 -17.217  1.00  0.82           H  
ATOM   2972  N   ARG A 186       4.504 -45.621 -17.975  1.00  0.93           N  
ATOM   2973  CA  ARG A 186       3.726 -44.410 -18.160  1.00  0.93           C  
ATOM   2974  C   ARG A 186       4.045 -43.814 -19.533  1.00  0.93           C  
ATOM   2975  O   ARG A 186       5.211 -43.530 -19.795  1.00  0.93           O  
ATOM   2976  CB  ARG A 186       4.131 -43.412 -17.084  1.00  0.93           C  
ATOM   2977  CG  ARG A 186       3.458 -42.074 -17.117  1.00  0.93           C  
ATOM   2978  CD  ARG A 186       3.992 -41.166 -16.024  1.00  0.93           C  
ATOM   2979  NE  ARG A 186       3.641 -41.570 -14.669  1.00  0.93           N  
ATOM   2980  CZ  ARG A 186       4.432 -42.212 -13.785  1.00  0.93           C  
ATOM   2981  NH1 ARG A 186       5.646 -42.592 -14.127  1.00  0.93           N  
ATOM   2982  NH2 ARG A 186       3.995 -42.446 -12.562  1.00  0.93           N  
ATOM   2983  H   ARG A 186       5.205 -45.649 -17.245  1.00  0.93           H  
ATOM   2984  HA  ARG A 186       2.679 -44.659 -18.055  1.00  0.93           H  
ATOM   2985 1HB  ARG A 186       3.916 -43.844 -16.103  1.00  0.93           H  
ATOM   2986 2HB  ARG A 186       5.204 -43.239 -17.134  1.00  0.93           H  
ATOM   2987 1HG  ARG A 186       3.631 -41.588 -18.078  1.00  0.93           H  
ATOM   2988 2HG  ARG A 186       2.389 -42.210 -16.977  1.00  0.93           H  
ATOM   2989 1HD  ARG A 186       5.076 -41.092 -16.092  1.00  0.93           H  
ATOM   2990 2HD  ARG A 186       3.553 -40.183 -16.174  1.00  0.93           H  
ATOM   2991  HE  ARG A 186       2.699 -41.312 -14.375  1.00  0.93           H  
ATOM   2992 1HH1 ARG A 186       5.983 -42.410 -15.060  1.00  0.93           H  
ATOM   2993 2HH1 ARG A 186       6.238 -43.065 -13.456  1.00  0.93           H  
ATOM   2994 1HH2 ARG A 186       3.062 -42.100 -12.268  1.00  0.93           H  
ATOM   2995 2HH2 ARG A 186       4.593 -42.917 -11.902  1.00  0.93           H  
ATOM   2996  N   PRO A 187       3.062 -43.516 -20.411  1.00  1.10           N  
ATOM   2997  CA  PRO A 187       3.264 -42.979 -21.763  1.00  1.10           C  
ATOM   2998  C   PRO A 187       3.548 -41.472 -21.775  1.00  1.10           C  
ATOM   2999  O   PRO A 187       2.949 -40.713 -22.537  1.00  1.10           O  
ATOM   3000  CB  PRO A 187       1.916 -43.306 -22.412  1.00  1.10           C  
ATOM   3001  CG  PRO A 187       0.921 -43.187 -21.272  1.00  1.10           C  
ATOM   3002  CD  PRO A 187       1.653 -43.745 -20.061  1.00  1.10           C  
ATOM   3003  HA  PRO A 187       4.082 -43.530 -22.251  1.00  1.10           H  
ATOM   3004 1HB  PRO A 187       1.712 -42.601 -23.232  1.00  1.10           H  
ATOM   3005 2HB  PRO A 187       1.942 -44.316 -22.851  1.00  1.10           H  
ATOM   3006 1HG  PRO A 187       0.627 -42.143 -21.156  1.00  1.10           H  
ATOM   3007 2HG  PRO A 187       0.003 -43.748 -21.483  1.00  1.10           H  
ATOM   3008 1HD  PRO A 187       1.367 -43.178 -19.162  1.00  1.10           H  
ATOM   3009 2HD  PRO A 187       1.452 -44.825 -19.969  1.00  1.10           H  
ATOM   3010  N   LYS A 188       4.474 -41.084 -20.913  1.00  1.33           N  
ATOM   3011  CA  LYS A 188       4.932 -39.730 -20.651  1.00  1.33           C  
ATOM   3012  C   LYS A 188       3.774 -38.716 -20.662  1.00  1.33           C  
ATOM   3013  O   LYS A 188       2.677 -39.002 -20.191  1.00  1.33           O  
ATOM   3014  CB  LYS A 188       6.013 -39.355 -21.675  1.00  1.33           C  
ATOM   3015  CG  LYS A 188       7.235 -40.255 -21.646  1.00  1.33           C  
ATOM   3016  CD  LYS A 188       8.303 -39.746 -22.604  1.00  1.33           C  
ATOM   3017  CE  LYS A 188       9.540 -40.632 -22.587  1.00  1.33           C  
ATOM   3018  NZ  LYS A 188      10.580 -40.148 -23.539  1.00  1.33           N  
ATOM   3019  H   LYS A 188       4.930 -41.829 -20.400  1.00  1.33           H  
ATOM   3020  HA  LYS A 188       5.383 -39.718 -19.664  1.00  1.33           H  
ATOM   3021 1HB  LYS A 188       5.593 -39.355 -22.683  1.00  1.33           H  
ATOM   3022 2HB  LYS A 188       6.404 -38.362 -21.469  1.00  1.33           H  
ATOM   3023 1HG  LYS A 188       7.642 -40.284 -20.635  1.00  1.33           H  
ATOM   3024 2HG  LYS A 188       6.946 -41.268 -21.931  1.00  1.33           H  
ATOM   3025 1HD  LYS A 188       7.898 -39.718 -23.617  1.00  1.33           H  
ATOM   3026 2HD  LYS A 188       8.589 -38.730 -22.320  1.00  1.33           H  
ATOM   3027 1HE  LYS A 188       9.958 -40.640 -21.581  1.00  1.33           H  
ATOM   3028 2HE  LYS A 188       9.256 -41.648 -22.860  1.00  1.33           H  
ATOM   3029 1HZ  LYS A 188      11.384 -40.758 -23.499  1.00  1.33           H  
ATOM   3030 2HZ  LYS A 188      10.204 -40.147 -24.477  1.00  1.33           H  
ATOM   3031 3HZ  LYS A 188      10.856 -39.210 -23.286  1.00  1.33           H  
ATOM   3032  N   PHE A 189       4.067 -37.524 -21.179  1.00  1.62           N  
ATOM   3033  CA  PHE A 189       3.176 -36.411 -21.508  1.00  1.62           C  
ATOM   3034  C   PHE A 189       4.197 -35.356 -21.903  1.00  1.62           C  
ATOM   3035  O   PHE A 189       5.234 -35.290 -21.249  1.00  1.62           O  
ATOM   3036  CB  PHE A 189       2.244 -35.971 -20.362  1.00  1.62           C  
ATOM   3037  CG  PHE A 189       1.225 -34.968 -20.760  1.00  1.62           C  
ATOM   3038  CD1 PHE A 189       0.180 -35.320 -21.596  1.00  1.62           C  
ATOM   3039  CD2 PHE A 189       1.278 -33.692 -20.275  1.00  1.62           C  
ATOM   3040  CE1 PHE A 189      -0.776 -34.405 -21.950  1.00  1.62           C  
ATOM   3041  CE2 PHE A 189       0.309 -32.764 -20.631  1.00  1.62           C  
ATOM   3042  CZ  PHE A 189      -0.705 -33.123 -21.466  1.00  1.62           C  
ATOM   3043  H   PHE A 189       5.019 -37.378 -21.463  1.00  1.62           H  
ATOM   3044  HA  PHE A 189       2.568 -36.657 -22.380  1.00  1.62           H  
ATOM   3045 1HB  PHE A 189       1.736 -36.815 -19.922  1.00  1.62           H  
ATOM   3046 2HB  PHE A 189       2.821 -35.511 -19.587  1.00  1.62           H  
ATOM   3047  HD1 PHE A 189       0.129 -36.339 -21.981  1.00  1.62           H  
ATOM   3048  HD2 PHE A 189       2.097 -33.423 -19.596  1.00  1.62           H  
ATOM   3049  HE1 PHE A 189      -1.591 -34.692 -22.621  1.00  1.62           H  
ATOM   3050  HE2 PHE A 189       0.345 -31.748 -20.246  1.00  1.62           H  
ATOM   3051  HZ  PHE A 189      -1.460 -32.386 -21.748  1.00  1.62           H  
ATOM   3052  N   ASN A 190       3.991 -34.551 -22.935  1.00  1.92           N  
ATOM   3053  CA  ASN A 190       5.045 -33.575 -23.238  1.00  1.92           C  
ATOM   3054  C   ASN A 190       4.721 -32.149 -22.802  1.00  1.92           C  
ATOM   3055  O   ASN A 190       5.446 -31.223 -23.172  1.00  1.92           O  
ATOM   3056  CB  ASN A 190       5.317 -33.569 -24.724  1.00  1.92           C  
ATOM   3057  CG  ASN A 190       5.866 -34.872 -25.220  1.00  1.92           C  
ATOM   3058  OD1 ASN A 190       7.058 -35.189 -25.089  1.00  1.92           O  
ATOM   3059  ND2 ASN A 190       4.982 -35.657 -25.781  1.00  1.92           N  
ATOM   3060  H   ASN A 190       3.160 -34.600 -23.542  1.00  1.92           H  
ATOM   3061  HA  ASN A 190       5.957 -33.866 -22.717  1.00  1.92           H  
ATOM   3062 1HB  ASN A 190       4.401 -33.337 -25.264  1.00  1.92           H  
ATOM   3063 2HB  ASN A 190       6.030 -32.780 -24.954  1.00  1.92           H  
ATOM   3064 1HD2 ASN A 190       5.246 -36.549 -26.137  1.00  1.92           H  
ATOM   3065 2HD2 ASN A 190       4.002 -35.346 -25.826  1.00  1.92           H  
ATOM   3066  N   LEU A 191       3.675 -31.959 -21.994  1.00  2.15           N  
ATOM   3067  CA  LEU A 191       3.241 -30.601 -21.654  1.00  2.15           C  
ATOM   3068  C   LEU A 191       3.238 -29.855 -22.976  1.00  2.15           C  
ATOM   3069  O   LEU A 191       2.759 -30.410 -23.963  1.00  2.15           O  
ATOM   3070  CB  LEU A 191       4.183 -29.939 -20.637  1.00  2.15           C  
ATOM   3071  CG  LEU A 191       4.348 -30.670 -19.312  1.00  2.15           C  
ATOM   3072  CD1 LEU A 191       5.403 -29.965 -18.473  1.00  2.15           C  
ATOM   3073  CD2 LEU A 191       3.027 -30.698 -18.561  1.00  2.15           C  
ATOM   3074  H   LEU A 191       3.150 -32.758 -21.667  1.00  2.15           H  
ATOM   3075  HA  LEU A 191       2.228 -30.622 -21.258  1.00  2.15           H  
ATOM   3076 1HB  LEU A 191       5.173 -29.832 -21.080  1.00  2.15           H  
ATOM   3077 2HB  LEU A 191       3.798 -28.948 -20.403  1.00  2.15           H  
ATOM   3078  HG  LEU A 191       4.664 -31.684 -19.508  1.00  2.15           H  
ATOM   3079 1HD1 LEU A 191       5.522 -30.491 -17.526  1.00  2.15           H  
ATOM   3080 2HD1 LEU A 191       6.352 -29.955 -19.011  1.00  2.15           H  
ATOM   3081 3HD1 LEU A 191       5.083 -28.943 -18.279  1.00  2.15           H  
ATOM   3082 1HD2 LEU A 191       3.150 -31.239 -17.613  1.00  2.15           H  
ATOM   3083 2HD2 LEU A 191       2.696 -29.680 -18.352  1.00  2.15           H  
ATOM   3084 3HD2 LEU A 191       2.289 -31.191 -19.153  1.00  2.15           H  
ATOM   3085  N   ALA A 192       3.794 -28.647 -23.042  1.00  2.20           N  
ATOM   3086  CA  ALA A 192       3.940 -27.997 -24.343  1.00  2.20           C  
ATOM   3087  C   ALA A 192       2.639 -28.015 -25.146  1.00  2.20           C  
ATOM   3088  O   ALA A 192       1.661 -27.372 -24.767  1.00  2.20           O  
ATOM   3089  CB  ALA A 192       5.065 -28.659 -25.132  1.00  2.20           C  
ATOM   3090  H   ALA A 192       4.157 -28.204 -22.215  1.00  2.20           H  
ATOM   3091  HA  ALA A 192       4.206 -26.955 -24.169  1.00  2.20           H  
ATOM   3092 1HB  ALA A 192       5.199 -28.142 -26.083  1.00  2.20           H  
ATOM   3093 2HB  ALA A 192       5.987 -28.598 -24.554  1.00  2.20           H  
ATOM   3094 3HB  ALA A 192       4.840 -29.709 -25.314  1.00  2.20           H  
ATOM   3095  N   ASN A 193       2.657 -28.729 -26.279  1.00  2.05           N  
ATOM   3096  CA  ASN A 193       1.545 -28.793 -27.211  1.00  2.05           C  
ATOM   3097  C   ASN A 193       0.629 -30.012 -27.013  1.00  2.05           C  
ATOM   3098  O   ASN A 193      -0.231 -30.295 -27.847  1.00  2.05           O  
ATOM   3099  CB  ASN A 193       2.093 -28.791 -28.624  1.00  2.05           C  
ATOM   3100  CG  ASN A 193       2.768 -27.492 -28.981  1.00  2.05           C  
ATOM   3101  OD1 ASN A 193       2.320 -26.405 -28.602  1.00  2.05           O  
ATOM   3102  ND2 ASN A 193       3.853 -27.588 -29.707  1.00  2.05           N  
ATOM   3103  H   ASN A 193       3.481 -29.259 -26.504  1.00  2.05           H  
ATOM   3104  HA  ASN A 193       0.930 -27.904 -27.067  1.00  2.05           H  
ATOM   3105 1HB  ASN A 193       2.809 -29.606 -28.734  1.00  2.05           H  
ATOM   3106 2HB  ASN A 193       1.281 -28.970 -29.327  1.00  2.05           H  
ATOM   3107 1HD2 ASN A 193       4.351 -26.763 -29.978  1.00  2.05           H  
ATOM   3108 2HD2 ASN A 193       4.185 -28.488 -29.994  1.00  2.05           H  
ATOM   3109  N   ASP A 194       0.775 -30.747 -25.925  1.00  1.75           N  
ATOM   3110  CA  ASP A 194      -0.141 -31.865 -25.733  1.00  1.75           C  
ATOM   3111  C   ASP A 194      -1.401 -31.446 -24.987  1.00  1.75           C  
ATOM   3112  O   ASP A 194      -1.347 -30.942 -23.864  1.00  1.75           O  
ATOM   3113  CB  ASP A 194       0.496 -33.045 -24.991  1.00  1.75           C  
ATOM   3114  CG  ASP A 194       1.508 -33.868 -25.811  1.00  1.75           C  
ATOM   3115  OD1 ASP A 194       1.491 -33.790 -27.019  1.00  1.75           O  
ATOM   3116  OD2 ASP A 194       2.287 -34.603 -25.205  1.00  1.75           O  
ATOM   3117  H   ASP A 194       1.492 -30.530 -25.238  1.00  1.75           H  
ATOM   3118  HA  ASP A 194      -0.445 -32.231 -26.713  1.00  1.75           H  
ATOM   3119 1HB  ASP A 194       1.002 -32.669 -24.097  1.00  1.75           H  
ATOM   3120 2HB  ASP A 194      -0.295 -33.712 -24.663  1.00  1.75           H  
ATOM   3121  N   SER A 195      -2.532 -31.599 -25.668  1.00  1.41           N  
ATOM   3122  CA  SER A 195      -3.851 -31.300 -25.119  1.00  1.41           C  
ATOM   3123  C   SER A 195      -4.299 -32.517 -24.368  1.00  1.41           C  
ATOM   3124  O   SER A 195      -3.644 -33.555 -24.483  1.00  1.41           O  
ATOM   3125  CB  SER A 195      -4.848 -31.021 -26.200  1.00  1.41           C  
ATOM   3126  OG  SER A 195      -5.085 -32.168 -26.964  1.00  1.41           O  
ATOM   3127  H   SER A 195      -2.471 -31.974 -26.605  1.00  1.41           H  
ATOM   3128  HA  SER A 195      -3.790 -30.451 -24.435  1.00  1.41           H  
ATOM   3129 1HB  SER A 195      -5.765 -30.711 -25.725  1.00  1.41           H  
ATOM   3130 2HB  SER A 195      -4.515 -30.219 -26.821  1.00  1.41           H  
ATOM   3131  HG  SER A 195      -5.428 -32.822 -26.342  1.00  1.41           H  
ATOM   3132  N   ILE A 196      -5.385 -32.423 -23.604  1.00  1.11           N  
ATOM   3133  CA  ILE A 196      -5.845 -33.639 -22.964  1.00  1.11           C  
ATOM   3134  C   ILE A 196      -7.368 -33.802 -23.068  1.00  1.11           C  
ATOM   3135  O   ILE A 196      -8.112 -32.947 -22.573  1.00  1.11           O  
ATOM   3136  CB  ILE A 196      -5.554 -33.613 -21.453  1.00  1.11           C  
ATOM   3137  CG1 ILE A 196      -4.164 -33.295 -21.133  1.00  1.11           C  
ATOM   3138  CG2 ILE A 196      -5.747 -35.028 -20.947  1.00  1.11           C  
ATOM   3139  CD1 ILE A 196      -3.963 -33.082 -19.681  1.00  1.11           C  
ATOM   3140  H   ILE A 196      -5.879 -31.548 -23.506  1.00  1.11           H  
ATOM   3141  HA  ILE A 196      -5.375 -34.504 -23.435  1.00  1.11           H  
ATOM   3142  HB  ILE A 196      -6.220 -32.927 -20.942  1.00  1.11           H  
ATOM   3143 1HG1 ILE A 196      -3.534 -34.102 -21.468  1.00  1.11           H  
ATOM   3144 2HG1 ILE A 196      -3.871 -32.378 -21.636  1.00  1.11           H  
ATOM   3145 1HG2 ILE A 196      -5.548 -35.057 -19.880  1.00  1.11           H  
ATOM   3146 2HG2 ILE A 196      -6.746 -35.370 -21.141  1.00  1.11           H  
ATOM   3147 3HG2 ILE A 196      -5.050 -35.683 -21.462  1.00  1.11           H  
ATOM   3148 1HD1 ILE A 196      -2.927 -32.837 -19.510  1.00  1.11           H  
ATOM   3149 2HD1 ILE A 196      -4.592 -32.257 -19.344  1.00  1.11           H  
ATOM   3150 3HD1 ILE A 196      -4.225 -33.985 -19.132  1.00  1.11           H  
ATOM   3151  N   LYS A 197      -7.830 -34.919 -23.620  1.00  0.91           N  
ATOM   3152  CA  LYS A 197      -9.261 -35.225 -23.535  1.00  0.91           C  
ATOM   3153  C   LYS A 197      -9.416 -36.096 -22.290  1.00  0.91           C  
ATOM   3154  O   LYS A 197      -8.877 -37.215 -22.234  1.00  0.91           O  
ATOM   3155  CB  LYS A 197      -9.809 -35.904 -24.774  1.00  0.91           C  
ATOM   3156  CG  LYS A 197     -11.310 -36.229 -24.688  1.00  0.91           C  
ATOM   3157  CD  LYS A 197     -12.208 -34.997 -24.791  1.00  0.91           C  
ATOM   3158  CE  LYS A 197     -13.705 -35.386 -24.825  1.00  0.91           C  
ATOM   3159  NZ  LYS A 197     -14.074 -36.081 -26.102  1.00  0.91           N  
ATOM   3160  H   LYS A 197      -7.180 -35.555 -24.104  1.00  0.91           H  
ATOM   3161  HA  LYS A 197      -9.827 -34.307 -23.372  1.00  0.91           H  
ATOM   3162 1HB  LYS A 197      -9.669 -35.248 -25.631  1.00  0.91           H  
ATOM   3163 2HB  LYS A 197      -9.254 -36.821 -24.976  1.00  0.91           H  
ATOM   3164 1HG  LYS A 197     -11.602 -36.991 -25.413  1.00  0.91           H  
ATOM   3165 2HG  LYS A 197     -11.474 -36.601 -23.719  1.00  0.91           H  
ATOM   3166 1HD  LYS A 197     -12.034 -34.372 -23.916  1.00  0.91           H  
ATOM   3167 2HD  LYS A 197     -11.963 -34.418 -25.685  1.00  0.91           H  
ATOM   3168 1HE  LYS A 197     -13.924 -36.040 -23.997  1.00  0.91           H  
ATOM   3169 2HE  LYS A 197     -14.302 -34.504 -24.728  1.00  0.91           H  
ATOM   3170 1HZ  LYS A 197     -15.087 -36.339 -26.134  1.00  0.91           H  
ATOM   3171 2HZ  LYS A 197     -13.886 -35.469 -26.888  1.00  0.91           H  
ATOM   3172 3HZ  LYS A 197     -13.530 -36.920 -26.188  1.00  0.91           H  
ATOM   3173  N   ILE A 198     -10.094 -35.560 -21.285  1.00  0.78           N  
ATOM   3174  CA  ILE A 198     -10.163 -36.181 -19.979  1.00  0.78           C  
ATOM   3175  C   ILE A 198     -11.551 -36.751 -19.663  1.00  0.78           C  
ATOM   3176  O   ILE A 198     -12.560 -36.076 -19.858  1.00  0.78           O  
ATOM   3177  CB  ILE A 198      -9.834 -35.137 -18.909  1.00  0.78           C  
ATOM   3178  CG1 ILE A 198      -8.521 -34.505 -19.154  1.00  0.78           C  
ATOM   3179  CG2 ILE A 198      -9.723 -35.833 -17.627  1.00  0.78           C  
ATOM   3180  CD1 ILE A 198      -8.262 -33.304 -18.323  1.00  0.78           C  
ATOM   3181  H   ILE A 198     -10.543 -34.658 -21.408  1.00  0.78           H  
ATOM   3182  HA  ILE A 198      -9.431 -36.974 -19.942  1.00  0.78           H  
ATOM   3183  HB  ILE A 198     -10.583 -34.369 -18.877  1.00  0.78           H  
ATOM   3184 1HG1 ILE A 198      -7.757 -35.216 -18.948  1.00  0.78           H  
ATOM   3185 2HG1 ILE A 198      -8.472 -34.200 -20.193  1.00  0.78           H  
ATOM   3186 1HG2 ILE A 198      -9.472 -35.104 -16.907  1.00  0.78           H  
ATOM   3187 2HG2 ILE A 198     -10.653 -36.314 -17.358  1.00  0.78           H  
ATOM   3188 3HG2 ILE A 198      -8.938 -36.586 -17.690  1.00  0.78           H  
ATOM   3189 1HD1 ILE A 198      -7.281 -32.897 -18.565  1.00  0.78           H  
ATOM   3190 2HD1 ILE A 198      -9.023 -32.558 -18.529  1.00  0.78           H  
ATOM   3191 3HD1 ILE A 198      -8.295 -33.577 -17.280  1.00  0.78           H  
ATOM   3192  N   TYR A 199     -11.599 -37.989 -19.195  1.00  0.72           N  
ATOM   3193  CA  TYR A 199     -12.850 -38.645 -18.815  1.00  0.72           C  
ATOM   3194  C   TYR A 199     -13.056 -38.513 -17.309  1.00  0.72           C  
ATOM   3195  O   TYR A 199     -12.126 -38.790 -16.548  1.00  0.72           O  
ATOM   3196  CB  TYR A 199     -12.749 -40.120 -19.187  1.00  0.72           C  
ATOM   3197  CG  TYR A 199     -13.910 -41.021 -18.986  1.00  0.72           C  
ATOM   3198  CD1 TYR A 199     -14.931 -41.017 -19.888  1.00  0.72           C  
ATOM   3199  CD2 TYR A 199     -13.922 -41.913 -17.955  1.00  0.72           C  
ATOM   3200  CE1 TYR A 199     -15.944 -41.912 -19.795  1.00  0.72           C  
ATOM   3201  CE2 TYR A 199     -14.962 -42.813 -17.860  1.00  0.72           C  
ATOM   3202  CZ  TYR A 199     -15.940 -42.821 -18.781  1.00  0.72           C  
ATOM   3203  OH  TYR A 199     -16.909 -43.752 -18.703  1.00  0.72           O  
ATOM   3204  H   TYR A 199     -10.721 -38.497 -19.102  1.00  0.72           H  
ATOM   3205  HA  TYR A 199     -13.687 -38.172 -19.330  1.00  0.72           H  
ATOM   3206 1HB  TYR A 199     -12.466 -40.202 -20.212  1.00  0.72           H  
ATOM   3207 2HB  TYR A 199     -11.922 -40.547 -18.626  1.00  0.72           H  
ATOM   3208  HD1 TYR A 199     -14.927 -40.324 -20.685  1.00  0.72           H  
ATOM   3209  HD2 TYR A 199     -13.112 -41.934 -17.235  1.00  0.72           H  
ATOM   3210  HE1 TYR A 199     -16.737 -41.913 -20.536  1.00  0.72           H  
ATOM   3211  HE2 TYR A 199     -14.985 -43.555 -17.062  1.00  0.72           H  
ATOM   3212  HH  TYR A 199     -17.069 -43.969 -17.759  1.00  0.72           H  
ATOM   3213  N   GLU A 200     -14.232 -38.064 -16.865  1.00  0.71           N  
ATOM   3214  CA  GLU A 200     -14.464 -38.027 -15.410  1.00  0.71           C  
ATOM   3215  C   GLU A 200     -15.211 -39.295 -15.011  1.00  0.71           C  
ATOM   3216  O   GLU A 200     -16.243 -39.640 -15.606  1.00  0.71           O  
ATOM   3217  CB  GLU A 200     -15.234 -36.783 -14.909  1.00  0.71           C  
ATOM   3218  CG  GLU A 200     -15.414 -36.737 -13.363  1.00  0.71           C  
ATOM   3219  CD  GLU A 200     -16.250 -35.562 -12.783  1.00  0.71           C  
ATOM   3220  OE1 GLU A 200     -16.947 -34.863 -13.505  1.00  0.71           O  
ATOM   3221  OE2 GLU A 200     -16.147 -35.369 -11.589  1.00  0.71           O  
ATOM   3222  H   GLU A 200     -14.959 -37.813 -17.540  1.00  0.71           H  
ATOM   3223  HA  GLU A 200     -13.502 -38.038 -14.896  1.00  0.71           H  
ATOM   3224 1HB  GLU A 200     -14.732 -35.895 -15.189  1.00  0.71           H  
ATOM   3225 2HB  GLU A 200     -16.183 -36.733 -15.342  1.00  0.71           H  
ATOM   3226 1HG  GLU A 200     -15.895 -37.661 -13.049  1.00  0.71           H  
ATOM   3227 2HG  GLU A 200     -14.424 -36.723 -12.913  1.00  0.71           H  
ATOM   3228  N   ALA A 201     -14.708 -39.981 -13.988  1.00  0.71           N  
ATOM   3229  CA  ALA A 201     -15.333 -41.215 -13.538  1.00  0.71           C  
ATOM   3230  C   ALA A 201     -15.204 -41.447 -12.046  1.00  0.71           C  
ATOM   3231  O   ALA A 201     -14.350 -40.873 -11.373  1.00  0.71           O  
ATOM   3232  CB  ALA A 201     -14.708 -42.397 -14.246  1.00  0.71           C  
ATOM   3233  H   ALA A 201     -13.837 -39.673 -13.549  1.00  0.71           H  
ATOM   3234  HA  ALA A 201     -16.394 -41.163 -13.783  1.00  0.71           H  
ATOM   3235 1HB  ALA A 201     -15.205 -43.317 -13.937  1.00  0.71           H  
ATOM   3236 2HB  ALA A 201     -14.834 -42.252 -15.276  1.00  0.71           H  
ATOM   3237 3HB  ALA A 201     -13.649 -42.453 -14.006  1.00  0.71           H  
ATOM   3238  N   HIS A 202     -16.078 -42.309 -11.557  1.00  0.72           N  
ATOM   3239  CA  HIS A 202     -16.091 -42.787 -10.187  1.00  0.72           C  
ATOM   3240  C   HIS A 202     -16.232 -44.285 -10.322  1.00  0.72           C  
ATOM   3241  O   HIS A 202     -17.234 -44.783 -10.830  1.00  0.72           O  
ATOM   3242  CB  HIS A 202     -17.236 -42.179  -9.383  1.00  0.72           C  
ATOM   3243  CG  HIS A 202     -17.239 -42.548  -7.919  1.00  0.72           C  
ATOM   3244  ND1 HIS A 202     -18.345 -42.375  -7.112  1.00  0.72           N  
ATOM   3245  CD2 HIS A 202     -16.266 -43.038  -7.122  1.00  0.72           C  
ATOM   3246  CE1 HIS A 202     -18.054 -42.743  -5.878  1.00  0.72           C  
ATOM   3247  NE2 HIS A 202     -16.791 -43.150  -5.847  1.00  0.72           N  
ATOM   3248  H   HIS A 202     -16.768 -42.688 -12.194  1.00  0.72           H  
ATOM   3249  HA  HIS A 202     -15.149 -42.567  -9.682  1.00  0.72           H  
ATOM   3250 1HB  HIS A 202     -17.172 -41.103  -9.475  1.00  0.72           H  
ATOM   3251 2HB  HIS A 202     -18.158 -42.452  -9.800  1.00  0.72           H  
ATOM   3252  HD1 HIS A 202     -19.227 -41.998  -7.383  1.00  0.72           H  
ATOM   3253  HD2 HIS A 202     -15.231 -43.320  -7.309  1.00  0.72           H  
ATOM   3254  HE1 HIS A 202     -18.805 -42.672  -5.083  1.00  0.72           H  
ATOM   3255  N   ILE A 203     -15.219 -45.013  -9.904  1.00  0.74           N  
ATOM   3256  CA  ILE A 203     -15.180 -46.442 -10.154  1.00  0.74           C  
ATOM   3257  C   ILE A 203     -16.464 -47.150  -9.745  1.00  0.74           C  
ATOM   3258  O   ILE A 203     -17.052 -47.877 -10.540  1.00  0.74           O  
ATOM   3259  CB  ILE A 203     -14.025 -47.042  -9.341  1.00  0.74           C  
ATOM   3260  CG1 ILE A 203     -12.709 -46.478  -9.827  1.00  0.74           C  
ATOM   3261  CG2 ILE A 203     -14.032 -48.574  -9.420  1.00  0.74           C  
ATOM   3262  CD1 ILE A 203     -12.396 -46.834 -11.213  1.00  0.74           C  
ATOM   3263  H   ILE A 203     -14.434 -44.562  -9.453  1.00  0.74           H  
ATOM   3264  HA  ILE A 203     -15.012 -46.605 -11.219  1.00  0.74           H  
ATOM   3265  HB  ILE A 203     -14.135 -46.750  -8.314  1.00  0.74           H  
ATOM   3266 1HG1 ILE A 203     -12.741 -45.391  -9.749  1.00  0.74           H  
ATOM   3267 2HG1 ILE A 203     -11.928 -46.835  -9.195  1.00  0.74           H  
ATOM   3268 1HG2 ILE A 203     -13.219 -48.969  -8.821  1.00  0.74           H  
ATOM   3269 2HG2 ILE A 203     -14.977 -48.958  -9.034  1.00  0.74           H  
ATOM   3270 3HG2 ILE A 203     -13.911 -48.894 -10.449  1.00  0.74           H  
ATOM   3271 1HD1 ILE A 203     -11.448 -46.400 -11.488  1.00  0.74           H  
ATOM   3272 2HD1 ILE A 203     -12.339 -47.914 -11.301  1.00  0.74           H  
ATOM   3273 3HD1 ILE A 203     -13.173 -46.451 -11.865  1.00  0.74           H  
ATOM   3274  N   GLY A 204     -16.970 -46.835  -8.568  1.00  0.76           N  
ATOM   3275  CA  GLY A 204     -18.134 -47.498  -7.996  1.00  0.76           C  
ATOM   3276  C   GLY A 204     -19.431 -47.454  -8.768  1.00  0.76           C  
ATOM   3277  O   GLY A 204     -20.250 -48.355  -8.611  1.00  0.76           O  
ATOM   3278  H   GLY A 204     -16.475 -46.166  -7.999  1.00  0.76           H  
ATOM   3279 1HA  GLY A 204     -17.873 -48.538  -7.812  1.00  0.76           H  
ATOM   3280 2HA  GLY A 204     -18.323 -47.055  -7.021  1.00  0.76           H  
ATOM   3281  N   ILE A 205     -19.624 -46.454  -9.609  1.00  0.78           N  
ATOM   3282  CA  ILE A 205     -20.884 -46.319 -10.322  1.00  0.78           C  
ATOM   3283  C   ILE A 205     -20.743 -46.697 -11.782  1.00  0.78           C  
ATOM   3284  O   ILE A 205     -21.717 -46.713 -12.540  1.00  0.78           O  
ATOM   3285  CB  ILE A 205     -21.359 -44.869 -10.204  1.00  0.78           C  
ATOM   3286  CG1 ILE A 205     -20.350 -43.987 -10.906  1.00  0.78           C  
ATOM   3287  CG2 ILE A 205     -21.475 -44.474  -8.731  1.00  0.78           C  
ATOM   3288  CD1 ILE A 205     -20.727 -42.543 -11.067  1.00  0.78           C  
ATOM   3289  H   ILE A 205     -18.877 -45.775  -9.772  1.00  0.78           H  
ATOM   3290  HA  ILE A 205     -21.623 -46.976  -9.863  1.00  0.78           H  
ATOM   3291  HB  ILE A 205     -22.304 -44.759 -10.708  1.00  0.78           H  
ATOM   3292 1HG1 ILE A 205     -19.462 -44.058 -10.343  1.00  0.78           H  
ATOM   3293 2HG1 ILE A 205     -20.154 -44.389 -11.902  1.00  0.78           H  
ATOM   3294 1HG2 ILE A 205     -21.793 -43.443  -8.653  1.00  0.78           H  
ATOM   3295 2HG2 ILE A 205     -22.204 -45.118  -8.237  1.00  0.78           H  
ATOM   3296 3HG2 ILE A 205     -20.505 -44.585  -8.249  1.00  0.78           H  
ATOM   3297 1HD1 ILE A 205     -19.920 -42.010 -11.567  1.00  0.78           H  
ATOM   3298 2HD1 ILE A 205     -21.606 -42.465 -11.654  1.00  0.78           H  
ATOM   3299 3HD1 ILE A 205     -20.900 -42.111 -10.087  1.00  0.78           H  
ATOM   3300  N   SER A 206     -19.528 -47.033 -12.204  1.00  0.80           N  
ATOM   3301  CA  SER A 206     -19.269 -47.285 -13.618  1.00  0.80           C  
ATOM   3302  C   SER A 206     -19.723 -48.678 -14.089  1.00  0.80           C  
ATOM   3303  O   SER A 206     -18.920 -49.481 -14.569  1.00  0.80           O  
ATOM   3304  CB  SER A 206     -17.807 -47.102 -13.874  1.00  0.80           C  
ATOM   3305  OG  SER A 206     -17.048 -48.042 -13.158  1.00  0.80           O  
ATOM   3306  H   SER A 206     -18.751 -47.100 -11.543  1.00  0.80           H  
ATOM   3307  HA  SER A 206     -19.814 -46.535 -14.196  1.00  0.80           H  
ATOM   3308 1HB  SER A 206     -17.603 -47.152 -14.918  1.00  0.80           H  
ATOM   3309 2HB  SER A 206     -17.526 -46.097 -13.549  1.00  0.80           H  
ATOM   3310  HG  SER A 206     -17.264 -47.908 -12.214  1.00  0.80           H  
ATOM   3311  N   SER A 207     -21.007 -48.956 -13.920  1.00  0.82           N  
ATOM   3312  CA  SER A 207     -21.617 -50.233 -14.240  1.00  0.82           C  
ATOM   3313  C   SER A 207     -23.140 -50.120 -14.322  1.00  0.82           C  
ATOM   3314  O   SER A 207     -23.741 -49.341 -13.588  1.00  0.82           O  
ATOM   3315  CB  SER A 207     -21.268 -51.255 -13.159  1.00  0.82           C  
ATOM   3316  OG  SER A 207     -21.908 -52.493 -13.385  1.00  0.82           O  
ATOM   3317  H   SER A 207     -21.572 -48.208 -13.540  1.00  0.82           H  
ATOM   3318  HA  SER A 207     -21.199 -50.546 -15.192  1.00  0.82           H  
ATOM   3319 1HB  SER A 207     -20.188 -51.405 -13.134  1.00  0.82           H  
ATOM   3320 2HB  SER A 207     -21.565 -50.865 -12.181  1.00  0.82           H  
ATOM   3321  HG  SER A 207     -21.620 -53.073 -12.670  1.00  0.82           H  
ATOM   3322  N   PRO A 208     -23.802 -50.912 -15.182  1.00  0.84           N  
ATOM   3323  CA  PRO A 208     -25.238 -51.060 -15.236  1.00  0.84           C  
ATOM   3324  C   PRO A 208     -25.819 -51.771 -14.011  1.00  0.84           C  
ATOM   3325  O   PRO A 208     -27.030 -51.718 -13.792  1.00  0.84           O  
ATOM   3326  CB  PRO A 208     -25.436 -51.894 -16.507  1.00  0.84           C  
ATOM   3327  CG  PRO A 208     -24.150 -52.648 -16.694  1.00  0.84           C  
ATOM   3328  CD  PRO A 208     -23.075 -51.711 -16.207  1.00  0.84           C  
ATOM   3329  HA  PRO A 208     -25.694 -50.068 -15.333  1.00  0.84           H  
ATOM   3330 1HB  PRO A 208     -26.301 -52.560 -16.380  1.00  0.84           H  
ATOM   3331 2HB  PRO A 208     -25.655 -51.241 -17.357  1.00  0.84           H  
ATOM   3332 1HG  PRO A 208     -24.180 -53.587 -16.116  1.00  0.84           H  
ATOM   3333 2HG  PRO A 208     -24.025 -52.929 -17.753  1.00  0.84           H  
ATOM   3334 1HD  PRO A 208     -22.283 -52.329 -15.781  1.00  0.84           H  
ATOM   3335 2HD  PRO A 208     -22.712 -51.067 -17.021  1.00  0.84           H  
ATOM   3336  N   GLU A 209     -24.987 -52.473 -13.233  1.00  0.85           N  
ATOM   3337  CA  GLU A 209     -25.538 -53.200 -12.098  1.00  0.85           C  
ATOM   3338  C   GLU A 209     -25.727 -52.270 -10.883  1.00  0.85           C  
ATOM   3339  O   GLU A 209     -24.874 -51.427 -10.609  1.00  0.85           O  
ATOM   3340  CB  GLU A 209     -24.644 -54.396 -11.742  1.00  0.85           C  
ATOM   3341  CG  GLU A 209     -24.556 -55.450 -12.859  1.00  0.85           C  
ATOM   3342  CD  GLU A 209     -23.784 -56.719 -12.481  1.00  0.85           C  
ATOM   3343  OE1 GLU A 209     -23.563 -56.954 -11.307  1.00  0.85           O  
ATOM   3344  OE2 GLU A 209     -23.408 -57.439 -13.371  1.00  0.85           O  
ATOM   3345  H   GLU A 209     -23.982 -52.501 -13.409  1.00  0.85           H  
ATOM   3346  HA  GLU A 209     -26.493 -53.598 -12.422  1.00  0.85           H  
ATOM   3347 1HB  GLU A 209     -23.637 -54.037 -11.554  1.00  0.85           H  
ATOM   3348 2HB  GLU A 209     -24.996 -54.877 -10.832  1.00  0.85           H  
ATOM   3349 1HG  GLU A 209     -25.567 -55.729 -13.152  1.00  0.85           H  
ATOM   3350 2HG  GLU A 209     -24.078 -54.986 -13.724  1.00  0.85           H  
ATOM   3351  N   PRO A 210     -26.783 -52.456 -10.072  1.00  0.83           N  
ATOM   3352  CA  PRO A 210     -27.092 -51.695  -8.865  1.00  0.83           C  
ATOM   3353  C   PRO A 210     -26.237 -52.128  -7.684  1.00  0.83           C  
ATOM   3354  O   PRO A 210     -26.731 -52.721  -6.723  1.00  0.83           O  
ATOM   3355  CB  PRO A 210     -28.561 -52.035  -8.650  1.00  0.83           C  
ATOM   3356  CG  PRO A 210     -28.701 -53.444  -9.174  1.00  0.83           C  
ATOM   3357  CD  PRO A 210     -27.783 -53.501 -10.383  1.00  0.83           C  
ATOM   3358  HA  PRO A 210     -26.954 -50.622  -9.059  1.00  0.83           H  
ATOM   3359 1HB  PRO A 210     -28.824 -51.931  -7.585  1.00  0.83           H  
ATOM   3360 2HB  PRO A 210     -29.187 -51.328  -9.202  1.00  0.83           H  
ATOM   3361 1HG  PRO A 210     -28.417 -54.163  -8.392  1.00  0.83           H  
ATOM   3362 2HG  PRO A 210     -29.752 -53.648  -9.428  1.00  0.83           H  
ATOM   3363 1HD  PRO A 210     -27.321 -54.496 -10.448  1.00  0.83           H  
ATOM   3364 2HD  PRO A 210     -28.356 -53.232 -11.287  1.00  0.83           H  
ATOM   3365  N   LYS A 211     -24.946 -51.863  -7.782  1.00  0.80           N  
ATOM   3366  CA  LYS A 211     -23.993 -52.293  -6.765  1.00  0.80           C  
ATOM   3367  C   LYS A 211     -22.752 -51.430  -6.833  1.00  0.80           C  
ATOM   3368  O   LYS A 211     -22.565 -50.689  -7.793  1.00  0.80           O  
ATOM   3369  CB  LYS A 211     -23.553 -53.719  -7.018  1.00  0.80           C  
ATOM   3370  CG  LYS A 211     -22.726 -53.837  -8.276  1.00  0.80           C  
ATOM   3371  CD  LYS A 211     -22.353 -55.245  -8.583  1.00  0.80           C  
ATOM   3372  CE  LYS A 211     -21.264 -55.277  -9.641  1.00  0.80           C  
ATOM   3373  NZ  LYS A 211     -20.967 -56.634 -10.072  1.00  0.80           N  
ATOM   3374  H   LYS A 211     -24.625 -51.375  -8.618  1.00  0.80           H  
ATOM   3375  HA  LYS A 211     -24.442 -52.190  -5.777  1.00  0.80           H  
ATOM   3376 1HB  LYS A 211     -22.958 -54.080  -6.181  1.00  0.80           H  
ATOM   3377 2HB  LYS A 211     -24.426 -54.366  -7.116  1.00  0.80           H  
ATOM   3378 1HG  LYS A 211     -23.290 -53.427  -9.114  1.00  0.80           H  
ATOM   3379 2HG  LYS A 211     -21.812 -53.257  -8.169  1.00  0.80           H  
ATOM   3380 1HD  LYS A 211     -21.989 -55.737  -7.682  1.00  0.80           H  
ATOM   3381 2HD  LYS A 211     -23.224 -55.788  -8.956  1.00  0.80           H  
ATOM   3382 1HE  LYS A 211     -21.561 -54.689 -10.505  1.00  0.80           H  
ATOM   3383 2HE  LYS A 211     -20.356 -54.844  -9.213  1.00  0.80           H  
ATOM   3384 1HZ  LYS A 211     -20.209 -56.586 -10.758  1.00  0.80           H  
ATOM   3385 2HZ  LYS A 211     -20.678 -57.199  -9.300  1.00  0.80           H  
ATOM   3386 3HZ  LYS A 211     -21.829 -57.016 -10.502  1.00  0.80           H  
ATOM   3387  N   VAL A 212     -21.872 -51.546  -5.849  1.00  0.76           N  
ATOM   3388  CA  VAL A 212     -20.615 -50.827  -5.975  1.00  0.76           C  
ATOM   3389  C   VAL A 212     -19.671 -51.623  -6.876  1.00  0.76           C  
ATOM   3390  O   VAL A 212     -19.358 -52.779  -6.589  1.00  0.76           O  
ATOM   3391  CB  VAL A 212     -19.944 -50.657  -4.606  1.00  0.76           C  
ATOM   3392  CG1 VAL A 212     -18.639 -49.966  -4.767  1.00  0.76           C  
ATOM   3393  CG2 VAL A 212     -20.847 -49.897  -3.680  1.00  0.76           C  
ATOM   3394  H   VAL A 212     -22.056 -52.136  -5.050  1.00  0.76           H  
ATOM   3395  HA  VAL A 212     -20.798 -49.847  -6.423  1.00  0.76           H  
ATOM   3396  HB  VAL A 212     -19.740 -51.642  -4.186  1.00  0.76           H  
ATOM   3397 1HG1 VAL A 212     -18.161 -49.866  -3.805  1.00  0.76           H  
ATOM   3398 2HG1 VAL A 212     -17.989 -50.542  -5.432  1.00  0.76           H  
ATOM   3399 3HG1 VAL A 212     -18.828 -48.988  -5.190  1.00  0.76           H  
ATOM   3400 1HG2 VAL A 212     -20.371 -49.795  -2.709  1.00  0.76           H  
ATOM   3401 2HG2 VAL A 212     -21.050 -48.909  -4.093  1.00  0.76           H  
ATOM   3402 3HG2 VAL A 212     -21.773 -50.449  -3.572  1.00  0.76           H  
ATOM   3403  N   ALA A 213     -19.245 -51.010  -7.973  1.00  0.71           N  
ATOM   3404  CA  ALA A 213     -18.340 -51.646  -8.935  1.00  0.71           C  
ATOM   3405  C   ALA A 213     -16.907 -51.644  -8.435  1.00  0.71           C  
ATOM   3406  O   ALA A 213     -16.498 -50.733  -7.717  1.00  0.71           O  
ATOM   3407  CB  ALA A 213     -18.393 -50.941 -10.275  1.00  0.71           C  
ATOM   3408  H   ALA A 213     -19.589 -50.068  -8.152  1.00  0.71           H  
ATOM   3409  HA  ALA A 213     -18.651 -52.684  -9.064  1.00  0.71           H  
ATOM   3410 1HB  ALA A 213     -17.725 -51.442 -10.980  1.00  0.71           H  
ATOM   3411 2HB  ALA A 213     -19.408 -50.958 -10.657  1.00  0.71           H  
ATOM   3412 3HB  ALA A 213     -18.086 -49.935 -10.149  1.00  0.71           H  
ATOM   3413  N   SER A 214     -16.147 -52.655  -8.845  1.00  0.67           N  
ATOM   3414  CA  SER A 214     -14.723 -52.754  -8.544  1.00  0.67           C  
ATOM   3415  C   SER A 214     -13.802 -52.103  -9.572  1.00  0.67           C  
ATOM   3416  O   SER A 214     -14.196 -51.841 -10.715  1.00  0.67           O  
ATOM   3417  CB  SER A 214     -14.360 -54.210  -8.422  1.00  0.67           C  
ATOM   3418  OG  SER A 214     -14.572 -54.863  -9.663  1.00  0.67           O  
ATOM   3419  H   SER A 214     -16.574 -53.399  -9.410  1.00  0.67           H  
ATOM   3420  HA  SER A 214     -14.551 -52.269  -7.587  1.00  0.67           H  
ATOM   3421 1HB  SER A 214     -13.316 -54.305  -8.124  1.00  0.67           H  
ATOM   3422 2HB  SER A 214     -14.969 -54.675  -7.650  1.00  0.67           H  
ATOM   3423  HG  SER A 214     -15.564 -54.847  -9.804  1.00  0.67           H  
ATOM   3424  N   TYR A 215     -12.530 -51.958  -9.190  1.00  0.63           N  
ATOM   3425  CA  TYR A 215     -11.494 -51.453 -10.093  1.00  0.63           C  
ATOM   3426  C   TYR A 215     -11.355 -52.393 -11.292  1.00  0.63           C  
ATOM   3427  O   TYR A 215     -11.131 -51.948 -12.423  1.00  0.63           O  
ATOM   3428  CB  TYR A 215     -10.137 -51.384  -9.399  1.00  0.63           C  
ATOM   3429  CG  TYR A 215      -9.989 -50.375  -8.292  1.00  0.63           C  
ATOM   3430  CD1 TYR A 215      -9.609 -50.822  -7.043  1.00  0.63           C  
ATOM   3431  CD2 TYR A 215     -10.230 -49.039  -8.497  1.00  0.63           C  
ATOM   3432  CE1 TYR A 215      -9.472 -49.956  -6.006  1.00  0.63           C  
ATOM   3433  CE2 TYR A 215     -10.097 -48.150  -7.444  1.00  0.63           C  
ATOM   3434  CZ  TYR A 215      -9.723 -48.608  -6.208  1.00  0.63           C  
ATOM   3435  OH  TYR A 215      -9.618 -47.750  -5.162  1.00  0.63           O  
ATOM   3436  H   TYR A 215     -12.294 -52.172  -8.219  1.00  0.63           H  
ATOM   3437  HA  TYR A 215     -11.782 -50.467 -10.457  1.00  0.63           H  
ATOM   3438 1HB  TYR A 215      -9.928 -52.352  -8.977  1.00  0.63           H  
ATOM   3439 2HB  TYR A 215      -9.360 -51.189 -10.137  1.00  0.63           H  
ATOM   3440  HD1 TYR A 215      -9.428 -51.875  -6.880  1.00  0.63           H  
ATOM   3441  HD2 TYR A 215     -10.530 -48.690  -9.478  1.00  0.63           H  
ATOM   3442  HE1 TYR A 215      -9.182 -50.329  -5.021  1.00  0.63           H  
ATOM   3443  HE2 TYR A 215     -10.293 -47.091  -7.589  1.00  0.63           H  
ATOM   3444  HH  TYR A 215      -9.600 -48.267  -4.346  1.00  0.63           H  
ATOM   3445  N   LYS A 216     -11.487 -53.706 -11.048  1.00  0.61           N  
ATOM   3446  CA  LYS A 216     -11.348 -54.695 -12.113  1.00  0.61           C  
ATOM   3447  C   LYS A 216     -12.493 -54.600 -13.104  1.00  0.61           C  
ATOM   3448  O   LYS A 216     -12.268 -54.676 -14.313  1.00  0.61           O  
ATOM   3449  CB  LYS A 216     -11.287 -56.113 -11.534  1.00  0.61           C  
ATOM   3450  CG  LYS A 216      -9.988 -56.452 -10.821  1.00  0.61           C  
ATOM   3451  CD  LYS A 216      -8.881 -56.785 -11.825  1.00  0.61           C  
ATOM   3452  CE  LYS A 216      -7.551 -57.053 -11.129  1.00  0.61           C  
ATOM   3453  NZ  LYS A 216      -7.651 -58.133 -10.118  1.00  0.61           N  
ATOM   3454  H   LYS A 216     -11.682 -54.011 -10.106  1.00  0.61           H  
ATOM   3455  HA  LYS A 216     -10.418 -54.499 -12.646  1.00  0.61           H  
ATOM   3456 1HB  LYS A 216     -12.104 -56.244 -10.820  1.00  0.61           H  
ATOM   3457 2HB  LYS A 216     -11.436 -56.838 -12.335  1.00  0.61           H  
ATOM   3458 1HG  LYS A 216      -9.672 -55.602 -10.223  1.00  0.61           H  
ATOM   3459 2HG  LYS A 216     -10.133 -57.303 -10.153  1.00  0.61           H  
ATOM   3460 1HD  LYS A 216      -9.163 -57.667 -12.401  1.00  0.61           H  
ATOM   3461 2HD  LYS A 216      -8.751 -55.947 -12.512  1.00  0.61           H  
ATOM   3462 1HE  LYS A 216      -6.819 -57.345 -11.869  1.00  0.61           H  
ATOM   3463 2HE  LYS A 216      -7.218 -56.143 -10.641  1.00  0.61           H  
ATOM   3464 1HZ  LYS A 216      -6.756 -58.256  -9.678  1.00  0.61           H  
ATOM   3465 2HZ  LYS A 216      -8.325 -57.845  -9.392  1.00  0.61           H  
ATOM   3466 3HZ  LYS A 216      -7.949 -58.992 -10.538  1.00  0.61           H  
ATOM   3467  N   GLU A 217     -13.711 -54.373 -12.619  1.00  0.61           N  
ATOM   3468  CA  GLU A 217     -14.817 -54.218 -13.554  1.00  0.61           C  
ATOM   3469  C   GLU A 217     -14.629 -52.965 -14.397  1.00  0.61           C  
ATOM   3470  O   GLU A 217     -14.874 -52.985 -15.600  1.00  0.61           O  
ATOM   3471  CB  GLU A 217     -16.131 -54.211 -12.799  1.00  0.61           C  
ATOM   3472  CG  GLU A 217     -16.485 -55.579 -12.258  1.00  0.61           C  
ATOM   3473  CD  GLU A 217     -17.579 -55.565 -11.272  1.00  0.61           C  
ATOM   3474  OE1 GLU A 217     -17.444 -54.870 -10.269  1.00  0.61           O  
ATOM   3475  OE2 GLU A 217     -18.575 -56.236 -11.507  1.00  0.61           O  
ATOM   3476  H   GLU A 217     -13.877 -54.334 -11.611  1.00  0.61           H  
ATOM   3477  HA  GLU A 217     -14.822 -55.076 -14.226  1.00  0.61           H  
ATOM   3478 1HB  GLU A 217     -16.065 -53.515 -11.959  1.00  0.61           H  
ATOM   3479 2HB  GLU A 217     -16.935 -53.872 -13.452  1.00  0.61           H  
ATOM   3480 1HG  GLU A 217     -16.779 -56.213 -13.094  1.00  0.61           H  
ATOM   3481 2HG  GLU A 217     -15.596 -56.019 -11.808  1.00  0.61           H  
ATOM   3482  N   PHE A 218     -14.141 -51.885 -13.783  1.00  0.61           N  
ATOM   3483  CA  PHE A 218     -13.869 -50.661 -14.532  1.00  0.61           C  
ATOM   3484  C   PHE A 218     -12.859 -50.985 -15.635  1.00  0.61           C  
ATOM   3485  O   PHE A 218     -13.056 -50.677 -16.817  1.00  0.61           O  
ATOM   3486  CB  PHE A 218     -13.301 -49.573 -13.615  1.00  0.61           C  
ATOM   3487  CG  PHE A 218     -12.974 -48.225 -14.308  1.00  0.61           C  
ATOM   3488  CD1 PHE A 218     -13.957 -47.277 -14.520  1.00  0.61           C  
ATOM   3489  CD2 PHE A 218     -11.694 -47.915 -14.720  1.00  0.61           C  
ATOM   3490  CE1 PHE A 218     -13.666 -46.059 -15.108  1.00  0.61           C  
ATOM   3491  CE2 PHE A 218     -11.402 -46.697 -15.300  1.00  0.61           C  
ATOM   3492  CZ  PHE A 218     -12.390 -45.770 -15.493  1.00  0.61           C  
ATOM   3493  H   PHE A 218     -13.980 -51.911 -12.774  1.00  0.61           H  
ATOM   3494  HA  PHE A 218     -14.796 -50.306 -14.981  1.00  0.61           H  
ATOM   3495 1HB  PHE A 218     -14.022 -49.378 -12.822  1.00  0.61           H  
ATOM   3496 2HB  PHE A 218     -12.398 -49.931 -13.139  1.00  0.61           H  
ATOM   3497  HD1 PHE A 218     -14.966 -47.494 -14.210  1.00  0.61           H  
ATOM   3498  HD2 PHE A 218     -10.907 -48.648 -14.571  1.00  0.61           H  
ATOM   3499  HE1 PHE A 218     -14.462 -45.331 -15.259  1.00  0.61           H  
ATOM   3500  HE2 PHE A 218     -10.391 -46.473 -15.598  1.00  0.61           H  
ATOM   3501  HZ  PHE A 218     -12.163 -44.809 -15.951  1.00  0.61           H  
ATOM   3502  N   THR A 219     -11.793 -51.667 -15.243  1.00  0.62           N  
ATOM   3503  CA  THR A 219     -10.722 -52.024 -16.145  1.00  0.62           C  
ATOM   3504  C   THR A 219     -11.184 -52.845 -17.345  1.00  0.62           C  
ATOM   3505  O   THR A 219     -10.789 -52.575 -18.480  1.00  0.62           O  
ATOM   3506  CB  THR A 219      -9.674 -52.830 -15.375  1.00  0.62           C  
ATOM   3507  OG1 THR A 219      -9.169 -52.025 -14.312  1.00  0.62           O  
ATOM   3508  CG2 THR A 219      -8.537 -53.274 -16.246  1.00  0.62           C  
ATOM   3509  H   THR A 219     -11.693 -51.914 -14.257  1.00  0.62           H  
ATOM   3510  HA  THR A 219     -10.280 -51.109 -16.499  1.00  0.62           H  
ATOM   3511  HB  THR A 219     -10.139 -53.706 -14.961  1.00  0.62           H  
ATOM   3512  HG1 THR A 219      -9.875 -51.908 -13.633  1.00  0.62           H  
ATOM   3513 1HG2 THR A 219      -7.824 -53.845 -15.650  1.00  0.62           H  
ATOM   3514 2HG2 THR A 219      -8.917 -53.898 -17.054  1.00  0.62           H  
ATOM   3515 3HG2 THR A 219      -8.046 -52.420 -16.650  1.00  0.62           H  
ATOM   3516  N   GLN A 220     -12.016 -53.854 -17.100  1.00  0.64           N  
ATOM   3517  CA  GLN A 220     -12.475 -54.727 -18.171  1.00  0.64           C  
ATOM   3518  C   GLN A 220     -13.658 -54.201 -18.991  1.00  0.64           C  
ATOM   3519  O   GLN A 220     -13.730 -54.452 -20.196  1.00  0.64           O  
ATOM   3520  CB  GLN A 220     -12.863 -56.085 -17.588  1.00  0.64           C  
ATOM   3521  CG  GLN A 220     -11.699 -56.872 -17.003  1.00  0.64           C  
ATOM   3522  CD  GLN A 220     -12.124 -58.222 -16.424  1.00  0.64           C  
ATOM   3523  OE1 GLN A 220     -13.253 -58.394 -15.951  1.00  0.64           O  
ATOM   3524  NE2 GLN A 220     -11.213 -59.195 -16.468  1.00  0.64           N  
ATOM   3525  H   GLN A 220     -12.300 -54.038 -16.137  1.00  0.64           H  
ATOM   3526  HA  GLN A 220     -11.642 -54.874 -18.856  1.00  0.64           H  
ATOM   3527 1HB  GLN A 220     -13.595 -55.927 -16.789  1.00  0.64           H  
ATOM   3528 2HB  GLN A 220     -13.344 -56.687 -18.356  1.00  0.64           H  
ATOM   3529 1HG  GLN A 220     -10.962 -57.045 -17.784  1.00  0.64           H  
ATOM   3530 2HG  GLN A 220     -11.258 -56.280 -16.196  1.00  0.64           H  
ATOM   3531 1HE2 GLN A 220     -11.432 -60.102 -16.109  1.00  0.64           H  
ATOM   3532 2HE2 GLN A 220     -10.312 -59.017 -16.863  1.00  0.64           H  
ATOM   3533  N   ASN A 221     -14.586 -53.488 -18.350  1.00  0.66           N  
ATOM   3534  CA  ASN A 221     -15.807 -53.053 -19.017  1.00  0.66           C  
ATOM   3535  C   ASN A 221     -15.860 -51.581 -19.408  1.00  0.66           C  
ATOM   3536  O   ASN A 221     -16.702 -51.206 -20.232  1.00  0.66           O  
ATOM   3537  CB  ASN A 221     -16.997 -53.348 -18.125  1.00  0.66           C  
ATOM   3538  CG  ASN A 221     -17.202 -54.827 -17.883  1.00  0.66           C  
ATOM   3539  OD1 ASN A 221     -17.047 -55.657 -18.789  1.00  0.66           O  
ATOM   3540  ND2 ASN A 221     -17.547 -55.169 -16.664  1.00  0.66           N  
ATOM   3541  H   ASN A 221     -14.483 -53.287 -17.358  1.00  0.66           H  
ATOM   3542  HA  ASN A 221     -15.910 -53.629 -19.937  1.00  0.66           H  
ATOM   3543 1HB  ASN A 221     -16.866 -52.846 -17.167  1.00  0.66           H  
ATOM   3544 2HB  ASN A 221     -17.897 -52.938 -18.581  1.00  0.66           H  
ATOM   3545 1HD2 ASN A 221     -17.695 -56.132 -16.435  1.00  0.66           H  
ATOM   3546 2HD2 ASN A 221     -17.662 -54.464 -15.960  1.00  0.66           H  
ATOM   3547  N   VAL A 222     -15.019 -50.738 -18.800  1.00  0.68           N  
ATOM   3548  CA  VAL A 222     -15.078 -49.307 -19.056  1.00  0.68           C  
ATOM   3549  C   VAL A 222     -13.804 -48.777 -19.716  1.00  0.68           C  
ATOM   3550  O   VAL A 222     -13.886 -48.009 -20.677  1.00  0.68           O  
ATOM   3551  CB  VAL A 222     -15.384 -48.548 -17.778  1.00  0.68           C  
ATOM   3552  CG1 VAL A 222     -15.428 -47.076 -18.068  1.00  0.68           C  
ATOM   3553  CG2 VAL A 222     -16.660 -49.090 -17.213  1.00  0.68           C  
ATOM   3554  H   VAL A 222     -14.338 -51.066 -18.123  1.00  0.68           H  
ATOM   3555  HA  VAL A 222     -15.905 -49.120 -19.735  1.00  0.68           H  
ATOM   3556  HB  VAL A 222     -14.588 -48.699 -17.062  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 222     -15.639 -46.524 -17.156  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 222     -14.475 -46.782 -18.461  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 222     -16.201 -46.867 -18.801  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 222     -16.891 -48.591 -16.308  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 222     -17.458 -48.950 -17.930  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 222     -16.547 -50.152 -17.003  1.00  0.68           H  
ATOM   3563  N   LEU A 223     -12.616 -49.189 -19.255  1.00  0.70           N  
ATOM   3564  CA  LEU A 223     -11.422 -48.629 -19.898  1.00  0.70           C  
ATOM   3565  C   LEU A 223     -11.424 -48.757 -21.435  1.00  0.70           C  
ATOM   3566  O   LEU A 223     -10.999 -47.810 -22.098  1.00  0.70           O  
ATOM   3567  CB  LEU A 223     -10.088 -49.178 -19.352  1.00  0.70           C  
ATOM   3568  CG  LEU A 223      -9.591 -48.704 -18.013  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223      -8.327 -49.449 -17.653  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223      -9.272 -47.293 -18.107  1.00  0.70           C  
ATOM   3571  H   LEU A 223     -12.567 -49.825 -18.458  1.00  0.70           H  
ATOM   3572  HA  LEU A 223     -11.399 -47.578 -19.679  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223     -10.131 -50.249 -19.285  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223      -9.324 -48.918 -20.046  1.00  0.70           H  
ATOM   3575  HG  LEU A 223     -10.345 -48.884 -17.251  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223      -7.949 -49.111 -16.684  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223      -8.522 -50.493 -17.618  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223      -7.579 -49.256 -18.416  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223      -8.886 -46.951 -17.153  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223      -8.512 -47.142 -18.879  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223     -10.162 -46.756 -18.365  1.00  0.70           H  
ATOM   3582  N   PRO A 224     -11.826 -49.885 -22.066  1.00  0.72           N  
ATOM   3583  CA  PRO A 224     -11.912 -50.010 -23.510  1.00  0.72           C  
ATOM   3584  C   PRO A 224     -12.863 -48.997 -24.169  1.00  0.72           C  
ATOM   3585  O   PRO A 224     -12.723 -48.698 -25.355  1.00  0.72           O  
ATOM   3586  CB  PRO A 224     -12.419 -51.443 -23.691  1.00  0.72           C  
ATOM   3587  CG  PRO A 224     -12.002 -52.166 -22.433  1.00  0.72           C  
ATOM   3588  CD  PRO A 224     -12.148 -51.144 -21.347  1.00  0.72           C  
ATOM   3589  HA  PRO A 224     -10.898 -49.908 -23.929  1.00  0.72           H  
ATOM   3590 1HB  PRO A 224     -13.514 -51.433 -23.821  1.00  0.72           H  
ATOM   3591 2HB  PRO A 224     -11.992 -51.882 -24.605  1.00  0.72           H  
ATOM   3592 1HG  PRO A 224     -12.645 -53.047 -22.261  1.00  0.72           H  
ATOM   3593 2HG  PRO A 224     -10.974 -52.539 -22.528  1.00  0.72           H  
ATOM   3594 1HD  PRO A 224     -13.185 -51.164 -21.008  1.00  0.72           H  
ATOM   3595 2HD  PRO A 224     -11.450 -51.371 -20.561  1.00  0.72           H  
ATOM   3596  N   ARG A 225     -13.839 -48.468 -23.407  1.00  0.75           N  
ATOM   3597  CA  ARG A 225     -14.822 -47.522 -23.935  1.00  0.75           C  
ATOM   3598  C   ARG A 225     -14.181 -46.155 -23.953  1.00  0.75           C  
ATOM   3599  O   ARG A 225     -14.351 -45.358 -24.880  1.00  0.75           O  
ATOM   3600  CB  ARG A 225     -16.046 -47.487 -23.029  1.00  0.75           C  
ATOM   3601  CG  ARG A 225     -16.800 -48.766 -22.988  1.00  0.75           C  
ATOM   3602  CD  ARG A 225     -17.940 -48.696 -22.084  1.00  0.75           C  
ATOM   3603  NE  ARG A 225     -18.530 -49.983 -21.927  1.00  0.75           N  
ATOM   3604  CZ  ARG A 225     -19.462 -50.507 -22.746  1.00  0.75           C  
ATOM   3605  NH1 ARG A 225     -19.908 -49.810 -23.767  1.00  0.75           N  
ATOM   3606  NH2 ARG A 225     -19.927 -51.725 -22.536  1.00  0.75           N  
ATOM   3607  H   ARG A 225     -13.907 -48.694 -22.423  1.00  0.75           H  
ATOM   3608  HA  ARG A 225     -15.108 -47.815 -24.944  1.00  0.75           H  
ATOM   3609 1HB  ARG A 225     -15.762 -47.226 -22.017  1.00  0.75           H  
ATOM   3610 2HB  ARG A 225     -16.730 -46.714 -23.380  1.00  0.75           H  
ATOM   3611 1HG  ARG A 225     -17.157 -49.019 -23.985  1.00  0.75           H  
ATOM   3612 2HG  ARG A 225     -16.135 -49.557 -22.625  1.00  0.75           H  
ATOM   3613 1HD  ARG A 225     -17.623 -48.341 -21.107  1.00  0.75           H  
ATOM   3614 2HD  ARG A 225     -18.689 -48.025 -22.494  1.00  0.75           H  
ATOM   3615  HE  ARG A 225     -18.158 -50.560 -21.161  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 225     -19.564 -48.885 -23.943  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 225     -20.607 -50.236 -24.407  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 225     -19.593 -52.271 -21.763  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 225     -20.655 -52.107 -23.172  1.00  0.75           H  
ATOM   3620  N   ILE A 226     -13.376 -45.924 -22.928  1.00  0.77           N  
ATOM   3621  CA  ILE A 226     -12.646 -44.689 -22.763  1.00  0.77           C  
ATOM   3622  C   ILE A 226     -11.642 -44.626 -23.919  1.00  0.77           C  
ATOM   3623  O   ILE A 226     -11.469 -43.604 -24.588  1.00  0.77           O  
ATOM   3624  CB  ILE A 226     -11.990 -44.658 -21.376  1.00  0.77           C  
ATOM   3625  CG1 ILE A 226     -13.055 -44.612 -20.322  1.00  0.77           C  
ATOM   3626  CG2 ILE A 226     -11.101 -43.486 -21.223  1.00  0.77           C  
ATOM   3627  CD1 ILE A 226     -12.527 -44.839 -18.937  1.00  0.77           C  
ATOM   3628  H   ILE A 226     -13.299 -46.646 -22.208  1.00  0.77           H  
ATOM   3629  HA  ILE A 226     -13.337 -43.849 -22.843  1.00  0.77           H  
ATOM   3630  HB  ILE A 226     -11.411 -45.558 -21.232  1.00  0.77           H  
ATOM   3631 1HG1 ILE A 226     -13.540 -43.655 -20.371  1.00  0.77           H  
ATOM   3632 2HG1 ILE A 226     -13.795 -45.385 -20.539  1.00  0.77           H  
ATOM   3633 1HG2 ILE A 226     -10.660 -43.494 -20.251  1.00  0.77           H  
ATOM   3634 2HG2 ILE A 226     -10.318 -43.534 -21.975  1.00  0.77           H  
ATOM   3635 3HG2 ILE A 226     -11.686 -42.581 -21.342  1.00  0.77           H  
ATOM   3636 1HD1 ILE A 226     -13.316 -44.814 -18.228  1.00  0.77           H  
ATOM   3637 2HD1 ILE A 226     -12.070 -45.772 -18.874  1.00  0.77           H  
ATOM   3638 3HD1 ILE A 226     -11.816 -44.075 -18.706  1.00  0.77           H  
ATOM   3639  N   LYS A 227     -10.999 -45.762 -24.188  1.00  0.79           N  
ATOM   3640  CA  LYS A 227     -10.081 -45.833 -25.310  1.00  0.79           C  
ATOM   3641  C   LYS A 227     -10.813 -45.675 -26.656  1.00  0.79           C  
ATOM   3642  O   LYS A 227     -10.378 -44.895 -27.504  1.00  0.79           O  
ATOM   3643  CB  LYS A 227      -9.320 -47.146 -25.278  1.00  0.79           C  
ATOM   3644  CG  LYS A 227      -8.343 -47.314 -26.426  1.00  0.79           C  
ATOM   3645  CD  LYS A 227      -7.238 -46.266 -26.379  1.00  0.79           C  
ATOM   3646  CE  LYS A 227      -6.211 -46.489 -27.482  1.00  0.79           C  
ATOM   3647  NZ  LYS A 227      -5.112 -45.503 -27.405  1.00  0.79           N  
ATOM   3648  H   LYS A 227     -11.141 -46.577 -23.590  1.00  0.79           H  
ATOM   3649  HA  LYS A 227      -9.366 -45.016 -25.218  1.00  0.79           H  
ATOM   3650 1HB  LYS A 227      -8.772 -47.229 -24.344  1.00  0.79           H  
ATOM   3651 2HB  LYS A 227     -10.026 -47.972 -25.314  1.00  0.79           H  
ATOM   3652 1HG  LYS A 227      -7.893 -48.304 -26.365  1.00  0.79           H  
ATOM   3653 2HG  LYS A 227      -8.879 -47.233 -27.373  1.00  0.79           H  
ATOM   3654 1HD  LYS A 227      -7.679 -45.276 -26.512  1.00  0.79           H  
ATOM   3655 2HD  LYS A 227      -6.737 -46.281 -25.421  1.00  0.79           H  
ATOM   3656 1HE  LYS A 227      -5.793 -47.490 -27.389  1.00  0.79           H  
ATOM   3657 2HE  LYS A 227      -6.701 -46.396 -28.450  1.00  0.79           H  
ATOM   3658 1HZ  LYS A 227      -4.443 -45.671 -28.136  1.00  0.79           H  
ATOM   3659 2HZ  LYS A 227      -5.476 -44.566 -27.486  1.00  0.79           H  
ATOM   3660 3HZ  LYS A 227      -4.656 -45.618 -26.491  1.00  0.79           H  
ATOM   3661  N   HIS A 228     -11.961 -46.346 -26.830  1.00  0.81           N  
ATOM   3662  CA  HIS A 228     -12.761 -46.261 -28.060  1.00  0.81           C  
ATOM   3663  C   HIS A 228     -13.089 -44.819 -28.415  1.00  0.81           C  
ATOM   3664  O   HIS A 228     -12.983 -44.408 -29.573  1.00  0.81           O  
ATOM   3665  CB  HIS A 228     -14.077 -47.035 -27.919  1.00  0.81           C  
ATOM   3666  CG  HIS A 228     -14.971 -46.979 -29.128  1.00  0.81           C  
ATOM   3667  ND1 HIS A 228     -14.717 -47.693 -30.286  1.00  0.81           N  
ATOM   3668  CD2 HIS A 228     -16.116 -46.286 -29.355  1.00  0.81           C  
ATOM   3669  CE1 HIS A 228     -15.671 -47.444 -31.171  1.00  0.81           C  
ATOM   3670  NE2 HIS A 228     -16.530 -46.595 -30.632  1.00  0.81           N  
ATOM   3671  H   HIS A 228     -12.281 -46.987 -26.109  1.00  0.81           H  
ATOM   3672  HA  HIS A 228     -12.199 -46.690 -28.887  1.00  0.81           H  
ATOM   3673 1HB  HIS A 228     -13.862 -48.079 -27.693  1.00  0.81           H  
ATOM   3674 2HB  HIS A 228     -14.635 -46.634 -27.082  1.00  0.81           H  
ATOM   3675  HD2 HIS A 228     -16.613 -45.613 -28.655  1.00  0.81           H  
ATOM   3676  HE1 HIS A 228     -15.736 -47.866 -32.174  1.00  0.81           H  
ATOM   3677  HE2 HIS A 228     -17.358 -46.229 -31.080  1.00  0.81           H  
ATOM   3678  N   LEU A 229     -13.470 -44.043 -27.407  1.00  0.81           N  
ATOM   3679  CA  LEU A 229     -13.851 -42.653 -27.584  1.00  0.81           C  
ATOM   3680  C   LEU A 229     -12.660 -41.697 -27.706  1.00  0.81           C  
ATOM   3681  O   LEU A 229     -12.841 -40.484 -27.810  1.00  0.81           O  
ATOM   3682  CB  LEU A 229     -14.773 -42.240 -26.445  1.00  0.81           C  
ATOM   3683  CG  LEU A 229     -16.122 -42.944 -26.456  1.00  0.81           C  
ATOM   3684  CD1 LEU A 229     -16.903 -42.549 -25.250  1.00  0.81           C  
ATOM   3685  CD2 LEU A 229     -16.841 -42.576 -27.727  1.00  0.81           C  
ATOM   3686  H   LEU A 229     -13.543 -44.452 -26.474  1.00  0.81           H  
ATOM   3687  HA  LEU A 229     -14.420 -42.584 -28.509  1.00  0.81           H  
ATOM   3688 1HB  LEU A 229     -14.284 -42.504 -25.515  1.00  0.81           H  
ATOM   3689 2HB  LEU A 229     -14.939 -41.157 -26.476  1.00  0.81           H  
ATOM   3690  HG  LEU A 229     -15.975 -44.023 -26.420  1.00  0.81           H  
ATOM   3691 1HD1 LEU A 229     -17.864 -43.048 -25.251  1.00  0.81           H  
ATOM   3692 2HD1 LEU A 229     -16.358 -42.829 -24.349  1.00  0.81           H  
ATOM   3693 3HD1 LEU A 229     -17.059 -41.466 -25.261  1.00  0.81           H  
ATOM   3694 1HD2 LEU A 229     -17.804 -43.070 -27.766  1.00  0.81           H  
ATOM   3695 2HD2 LEU A 229     -16.988 -41.489 -27.768  1.00  0.81           H  
ATOM   3696 3HD2 LEU A 229     -16.229 -42.900 -28.555  1.00  0.81           H  
ATOM   3697  N   GLY A 230     -11.437 -42.229 -27.684  1.00  0.80           N  
ATOM   3698  CA  GLY A 230     -10.248 -41.419 -27.875  1.00  0.80           C  
ATOM   3699  C   GLY A 230      -9.800 -40.572 -26.692  1.00  0.80           C  
ATOM   3700  O   GLY A 230      -9.166 -39.540 -26.898  1.00  0.80           O  
ATOM   3701  H   GLY A 230     -11.307 -43.232 -27.578  1.00  0.80           H  
ATOM   3702 1HA  GLY A 230      -9.433 -42.090 -28.144  1.00  0.80           H  
ATOM   3703 2HA  GLY A 230     -10.402 -40.777 -28.739  1.00  0.80           H  
ATOM   3704  N   TYR A 231     -10.099 -40.976 -25.466  1.00  0.78           N  
ATOM   3705  CA  TYR A 231      -9.664 -40.160 -24.336  1.00  0.78           C  
ATOM   3706  C   TYR A 231      -8.176 -40.357 -24.087  1.00  0.78           C  
ATOM   3707  O   TYR A 231      -7.628 -41.433 -24.340  1.00  0.78           O  
ATOM   3708  CB  TYR A 231     -10.438 -40.511 -23.090  1.00  0.78           C  
ATOM   3709  CG  TYR A 231     -11.851 -40.036 -23.057  1.00  0.78           C  
ATOM   3710  CD1 TYR A 231     -12.864 -40.825 -23.509  1.00  0.78           C  
ATOM   3711  CD2 TYR A 231     -12.131 -38.827 -22.523  1.00  0.78           C  
ATOM   3712  CE1 TYR A 231     -14.146 -40.402 -23.437  1.00  0.78           C  
ATOM   3713  CE2 TYR A 231     -13.421 -38.384 -22.446  1.00  0.78           C  
ATOM   3714  CZ  TYR A 231     -14.431 -39.184 -22.912  1.00  0.78           C  
ATOM   3715  OH  TYR A 231     -15.731 -38.804 -22.820  1.00  0.78           O  
ATOM   3716  H   TYR A 231     -10.618 -41.844 -25.306  1.00  0.78           H  
ATOM   3717  HA  TYR A 231      -9.830 -39.109 -24.569  1.00  0.78           H  
ATOM   3718 1HB  TYR A 231     -10.446 -41.566 -23.023  1.00  0.78           H  
ATOM   3719 2HB  TYR A 231      -9.920 -40.119 -22.207  1.00  0.78           H  
ATOM   3720  HD1 TYR A 231     -12.655 -41.781 -23.916  1.00  0.78           H  
ATOM   3721  HD2 TYR A 231     -11.321 -38.219 -22.144  1.00  0.78           H  
ATOM   3722  HE1 TYR A 231     -14.951 -41.031 -23.786  1.00  0.78           H  
ATOM   3723  HE2 TYR A 231     -13.634 -37.412 -22.004  1.00  0.78           H  
ATOM   3724  HH  TYR A 231     -16.330 -39.564 -23.004  1.00  0.78           H  
ATOM   3725  N   ASP A 232      -7.524 -39.298 -23.609  1.00  0.74           N  
ATOM   3726  CA  ASP A 232      -6.101 -39.302 -23.291  1.00  0.74           C  
ATOM   3727  C   ASP A 232      -5.864 -39.550 -21.817  1.00  0.74           C  
ATOM   3728  O   ASP A 232      -4.798 -40.029 -21.432  1.00  0.74           O  
ATOM   3729  CB  ASP A 232      -5.470 -37.966 -23.620  1.00  0.74           C  
ATOM   3730  CG  ASP A 232      -5.559 -37.578 -25.058  1.00  0.74           C  
ATOM   3731  OD1 ASP A 232      -5.104 -38.305 -25.911  1.00  0.74           O  
ATOM   3732  OD2 ASP A 232      -6.118 -36.515 -25.295  1.00  0.74           O  
ATOM   3733  H   ASP A 232      -8.051 -38.452 -23.414  1.00  0.74           H  
ATOM   3734  HA  ASP A 232      -5.614 -40.094 -23.862  1.00  0.74           H  
ATOM   3735 1HB  ASP A 232      -5.967 -37.202 -23.031  1.00  0.74           H  
ATOM   3736 2HB  ASP A 232      -4.422 -37.978 -23.322  1.00  0.74           H  
ATOM   3737  N   ALA A 233      -6.832 -39.155 -20.992  1.00  0.72           N  
ATOM   3738  CA  ALA A 233      -6.674 -39.263 -19.551  1.00  0.72           C  
ATOM   3739  C   ALA A 233      -7.981 -39.553 -18.837  1.00  0.72           C  
ATOM   3740  O   ALA A 233      -9.060 -39.198 -19.313  1.00  0.72           O  
ATOM   3741  CB  ALA A 233      -6.098 -37.976 -18.990  1.00  0.72           C  
ATOM   3742  H   ALA A 233      -7.673 -38.733 -21.379  1.00  0.72           H  
ATOM   3743  HA  ALA A 233      -5.995 -40.082 -19.360  1.00  0.72           H  
ATOM   3744 1HB  ALA A 233      -5.954 -38.083 -17.912  1.00  0.72           H  
ATOM   3745 2HB  ALA A 233      -5.145 -37.763 -19.467  1.00  0.72           H  
ATOM   3746 3HB  ALA A 233      -6.787 -37.184 -19.187  1.00  0.72           H  
ATOM   3747  N   ILE A 234      -7.852 -40.169 -17.672  1.00  0.70           N  
ATOM   3748  CA  ILE A 234      -8.962 -40.473 -16.778  1.00  0.70           C  
ATOM   3749  C   ILE A 234      -8.789 -39.840 -15.410  1.00  0.70           C  
ATOM   3750  O   ILE A 234      -7.724 -39.961 -14.810  1.00  0.70           O  
ATOM   3751  CB  ILE A 234      -9.068 -41.990 -16.563  1.00  0.70           C  
ATOM   3752  CG1 ILE A 234      -9.297 -42.653 -17.821  1.00  0.70           C  
ATOM   3753  CG2 ILE A 234     -10.203 -42.307 -15.618  1.00  0.70           C  
ATOM   3754  CD1 ILE A 234      -9.110 -44.111 -17.719  1.00  0.70           C  
ATOM   3755  H   ILE A 234      -6.914 -40.463 -17.404  1.00  0.70           H  
ATOM   3756  HA  ILE A 234      -9.886 -40.096 -17.216  1.00  0.70           H  
ATOM   3757  HB  ILE A 234      -8.128 -42.366 -16.151  1.00  0.70           H  
ATOM   3758 1HG1 ILE A 234     -10.309 -42.438 -18.140  1.00  0.70           H  
ATOM   3759 2HG1 ILE A 234      -8.631 -42.258 -18.552  1.00  0.70           H  
ATOM   3760 1HG2 ILE A 234     -10.259 -43.378 -15.483  1.00  0.70           H  
ATOM   3761 2HG2 ILE A 234     -10.028 -41.831 -14.664  1.00  0.70           H  
ATOM   3762 3HG2 ILE A 234     -11.138 -41.941 -16.034  1.00  0.70           H  
ATOM   3763 1HD1 ILE A 234      -9.295 -44.556 -18.688  1.00  0.70           H  
ATOM   3764 2HD1 ILE A 234      -8.086 -44.327 -17.409  1.00  0.70           H  
ATOM   3765 3HD1 ILE A 234      -9.804 -44.511 -16.990  1.00  0.70           H  
ATOM   3766  N   GLN A 235      -9.826 -39.169 -14.925  1.00  0.69           N  
ATOM   3767  CA  GLN A 235      -9.835 -38.620 -13.573  1.00  0.69           C  
ATOM   3768  C   GLN A 235     -10.706 -39.488 -12.675  1.00  0.69           C  
ATOM   3769  O   GLN A 235     -11.923 -39.583 -12.869  1.00  0.69           O  
ATOM   3770  CB  GLN A 235     -10.312 -37.161 -13.552  1.00  0.69           C  
ATOM   3771  CG  GLN A 235      -9.340 -36.188 -14.169  1.00  0.69           C  
ATOM   3772  CD  GLN A 235      -9.870 -34.746 -14.265  1.00  0.69           C  
ATOM   3773  OE1 GLN A 235     -11.047 -34.458 -14.046  1.00  0.69           O  
ATOM   3774  NE2 GLN A 235      -8.992 -33.829 -14.585  1.00  0.69           N  
ATOM   3775  H   GLN A 235     -10.656 -39.068 -15.504  1.00  0.69           H  
ATOM   3776  HA  GLN A 235      -8.823 -38.650 -13.175  1.00  0.69           H  
ATOM   3777 1HB  GLN A 235     -11.255 -37.080 -14.098  1.00  0.69           H  
ATOM   3778 2HB  GLN A 235     -10.497 -36.855 -12.522  1.00  0.69           H  
ATOM   3779 1HG  GLN A 235      -8.482 -36.149 -13.511  1.00  0.69           H  
ATOM   3780 2HG  GLN A 235      -9.034 -36.554 -15.130  1.00  0.69           H  
ATOM   3781 1HE2 GLN A 235      -9.270 -32.871 -14.669  1.00  0.69           H  
ATOM   3782 2HE2 GLN A 235      -8.044 -34.090 -14.759  1.00  0.69           H  
ATOM   3783  N   LEU A 236     -10.072 -40.150 -11.707  1.00  0.69           N  
ATOM   3784  CA  LEU A 236     -10.788 -41.065 -10.821  1.00  0.69           C  
ATOM   3785  C   LEU A 236     -11.160 -40.446  -9.480  1.00  0.69           C  
ATOM   3786  O   LEU A 236     -10.301 -40.147  -8.633  1.00  0.69           O  
ATOM   3787  CB  LEU A 236      -9.982 -42.339 -10.606  1.00  0.69           C  
ATOM   3788  CG  LEU A 236      -9.712 -43.177 -11.872  1.00  0.69           C  
ATOM   3789  CD1 LEU A 236      -8.889 -44.421 -11.522  1.00  0.69           C  
ATOM   3790  CD2 LEU A 236     -11.057 -43.557 -12.479  1.00  0.69           C  
ATOM   3791  H   LEU A 236      -9.062 -40.025 -11.599  1.00  0.69           H  
ATOM   3792  HA  LEU A 236     -11.719 -41.348 -11.314  1.00  0.69           H  
ATOM   3793 1HB  LEU A 236      -9.017 -42.047 -10.202  1.00  0.69           H  
ATOM   3794 2HB  LEU A 236     -10.507 -42.965  -9.884  1.00  0.69           H  
ATOM   3795  HG  LEU A 236      -9.134 -42.591 -12.589  1.00  0.69           H  
ATOM   3796 1HD1 LEU A 236      -8.713 -44.996 -12.422  1.00  0.69           H  
ATOM   3797 2HD1 LEU A 236      -7.934 -44.119 -11.094  1.00  0.69           H  
ATOM   3798 3HD1 LEU A 236      -9.433 -45.033 -10.802  1.00  0.69           H  
ATOM   3799 1HD2 LEU A 236     -10.906 -44.153 -13.371  1.00  0.69           H  
ATOM   3800 2HD2 LEU A 236     -11.627 -44.123 -11.763  1.00  0.69           H  
ATOM   3801 3HD2 LEU A 236     -11.610 -42.650 -12.732  1.00  0.69           H  
ATOM   3802  N   MET A 237     -12.466 -40.249  -9.319  1.00  0.70           N  
ATOM   3803  CA  MET A 237     -13.051 -39.606  -8.161  1.00  0.70           C  
ATOM   3804  C   MET A 237     -13.091 -40.536  -6.964  1.00  0.70           C  
ATOM   3805  O   MET A 237     -13.359 -41.728  -7.096  1.00  0.70           O  
ATOM   3806  CB  MET A 237     -14.468 -39.107  -8.460  1.00  0.70           C  
ATOM   3807  CG  MET A 237     -15.055 -38.171  -7.368  1.00  0.70           C  
ATOM   3808  SD  MET A 237     -16.747 -37.606  -7.691  1.00  0.70           S  
ATOM   3809  CE  MET A 237     -17.648 -39.020  -7.123  1.00  0.70           C  
ATOM   3810  H   MET A 237     -13.095 -40.532 -10.072  1.00  0.70           H  
ATOM   3811  HA  MET A 237     -12.447 -38.751  -7.899  1.00  0.70           H  
ATOM   3812 1HB  MET A 237     -14.477 -38.576  -9.415  1.00  0.70           H  
ATOM   3813 2HB  MET A 237     -15.133 -39.960  -8.558  1.00  0.70           H  
ATOM   3814 1HG  MET A 237     -15.073 -38.684  -6.419  1.00  0.70           H  
ATOM   3815 2HG  MET A 237     -14.414 -37.292  -7.262  1.00  0.70           H  
ATOM   3816 1HE  MET A 237     -18.716 -38.845  -7.227  1.00  0.70           H  
ATOM   3817 2HE  MET A 237     -17.359 -39.842  -7.696  1.00  0.70           H  
ATOM   3818 3HE  MET A 237     -17.405 -39.218  -6.086  1.00  0.70           H  
ATOM   3819  N   ALA A 238     -12.799 -39.975  -5.802  1.00  0.71           N  
ATOM   3820  CA  ALA A 238     -12.919 -40.629  -4.504  1.00  0.71           C  
ATOM   3821  C   ALA A 238     -12.195 -41.985  -4.314  1.00  0.71           C  
ATOM   3822  O   ALA A 238     -12.756 -42.898  -3.707  1.00  0.71           O  
ATOM   3823  CB  ALA A 238     -14.395 -40.837  -4.204  1.00  0.71           C  
ATOM   3824  H   ALA A 238     -12.534 -38.998  -5.813  1.00  0.71           H  
ATOM   3825  HA  ALA A 238     -12.512 -39.931  -3.779  1.00  0.71           H  
ATOM   3826 1HB  ALA A 238     -14.511 -41.244  -3.203  1.00  0.71           H  
ATOM   3827 2HB  ALA A 238     -14.921 -39.899  -4.273  1.00  0.71           H  
ATOM   3828 3HB  ALA A 238     -14.811 -41.525  -4.922  1.00  0.71           H  
ATOM   3829  N   ILE A 239     -10.948 -42.109  -4.783  1.00  0.73           N  
ATOM   3830  CA  ILE A 239     -10.153 -43.332  -4.554  1.00  0.73           C  
ATOM   3831  C   ILE A 239      -9.754 -43.578  -3.095  1.00  0.73           C  
ATOM   3832  O   ILE A 239      -9.711 -44.726  -2.643  1.00  0.73           O  
ATOM   3833  CB  ILE A 239      -8.898 -43.400  -5.427  1.00  0.73           C  
ATOM   3834  CG1 ILE A 239      -9.301 -43.634  -6.863  1.00  0.73           C  
ATOM   3835  CG2 ILE A 239      -7.934 -44.484  -4.926  1.00  0.73           C  
ATOM   3836  CD1 ILE A 239      -8.176 -43.519  -7.784  1.00  0.73           C  
ATOM   3837  H   ILE A 239     -10.546 -41.347  -5.309  1.00  0.73           H  
ATOM   3838  HA  ILE A 239     -10.770 -44.176  -4.856  1.00  0.73           H  
ATOM   3839  HB  ILE A 239      -8.399 -42.438  -5.391  1.00  0.73           H  
ATOM   3840 1HG1 ILE A 239      -9.712 -44.639  -6.946  1.00  0.73           H  
ATOM   3841 2HG1 ILE A 239     -10.074 -42.915  -7.155  1.00  0.73           H  
ATOM   3842 1HG2 ILE A 239      -7.049 -44.494  -5.554  1.00  0.73           H  
ATOM   3843 2HG2 ILE A 239      -7.642 -44.271  -3.896  1.00  0.73           H  
ATOM   3844 3HG2 ILE A 239      -8.422 -45.453  -4.969  1.00  0.73           H  
ATOM   3845 1HD1 ILE A 239      -8.494 -43.732  -8.769  1.00  0.73           H  
ATOM   3846 2HD1 ILE A 239      -7.753 -42.519  -7.745  1.00  0.73           H  
ATOM   3847 3HD1 ILE A 239      -7.448 -44.246  -7.483  1.00  0.73           H  
ATOM   3848  N   MET A 240      -9.398 -42.509  -2.390  1.00  0.76           N  
ATOM   3849  CA  MET A 240      -8.947 -42.600  -0.999  1.00  0.76           C  
ATOM   3850  C   MET A 240     -10.079 -43.186  -0.157  1.00  0.76           C  
ATOM   3851  O   MET A 240     -11.231 -43.117  -0.562  1.00  0.76           O  
ATOM   3852  CB  MET A 240      -8.578 -41.206  -0.476  1.00  0.76           C  
ATOM   3853  CG  MET A 240      -7.387 -40.550  -1.185  1.00  0.76           C  
ATOM   3854  SD  MET A 240      -6.911 -38.944  -0.473  1.00  0.76           S  
ATOM   3855  CE  MET A 240      -8.243 -37.907  -1.005  1.00  0.76           C  
ATOM   3856  H   MET A 240      -9.449 -41.605  -2.833  1.00  0.76           H  
ATOM   3857  HA  MET A 240      -8.083 -43.256  -0.948  1.00  0.76           H  
ATOM   3858 1HB  MET A 240      -9.435 -40.544  -0.541  1.00  0.76           H  
ATOM   3859 2HB  MET A 240      -8.314 -41.293   0.584  1.00  0.76           H  
ATOM   3860 1HG  MET A 240      -6.538 -41.214  -1.111  1.00  0.76           H  
ATOM   3861 2HG  MET A 240      -7.615 -40.409  -2.241  1.00  0.76           H  
ATOM   3862 1HE  MET A 240      -8.084 -36.903  -0.615  1.00  0.76           H  
ATOM   3863 2HE  MET A 240      -8.273 -37.893  -2.096  1.00  0.76           H  
ATOM   3864 3HE  MET A 240      -9.182 -38.301  -0.628  1.00  0.76           H  
ATOM   3865  N   GLU A 241      -9.790 -43.830   0.968  1.00  0.82           N  
ATOM   3866  CA  GLU A 241     -10.913 -44.333   1.778  1.00  0.82           C  
ATOM   3867  C   GLU A 241     -11.782 -43.182   2.295  1.00  0.82           C  
ATOM   3868  O   GLU A 241     -11.278 -42.251   2.942  1.00  0.82           O  
ATOM   3869  CB  GLU A 241     -10.473 -45.174   2.972  1.00  0.82           C  
ATOM   3870  CG  GLU A 241     -11.650 -45.909   3.702  1.00  0.82           C  
ATOM   3871  CD  GLU A 241     -12.208 -47.087   2.863  1.00  0.82           C  
ATOM   3872  OE1 GLU A 241     -11.486 -48.041   2.658  1.00  0.82           O  
ATOM   3873  OE2 GLU A 241     -13.302 -46.988   2.356  1.00  0.82           O  
ATOM   3874  H   GLU A 241      -8.814 -43.960   1.242  1.00  0.82           H  
ATOM   3875  HA  GLU A 241     -11.535 -44.958   1.147  1.00  0.82           H  
ATOM   3876 1HB  GLU A 241      -9.759 -45.928   2.642  1.00  0.82           H  
ATOM   3877 2HB  GLU A 241      -9.980 -44.535   3.693  1.00  0.82           H  
ATOM   3878 1HG  GLU A 241     -11.299 -46.280   4.659  1.00  0.82           H  
ATOM   3879 2HG  GLU A 241     -12.451 -45.201   3.909  1.00  0.82           H  
ATOM   3880  N   HIS A 242     -13.093 -43.298   2.046  1.00  0.89           N  
ATOM   3881  CA  HIS A 242     -14.116 -42.323   2.428  1.00  0.89           C  
ATOM   3882  C   HIS A 242     -15.099 -42.929   3.409  1.00  0.89           C  
ATOM   3883  O   HIS A 242     -15.311 -44.142   3.415  1.00  0.89           O  
ATOM   3884  CB  HIS A 242     -14.867 -41.809   1.190  1.00  0.89           C  
ATOM   3885  CG  HIS A 242     -14.036 -40.955   0.331  1.00  0.89           C  
ATOM   3886  ND1 HIS A 242     -13.052 -41.446  -0.450  1.00  0.89           N  
ATOM   3887  CD2 HIS A 242     -14.039 -39.644   0.125  1.00  0.89           C  
ATOM   3888  CE1 HIS A 242     -12.464 -40.477  -1.076  1.00  0.89           C  
ATOM   3889  NE2 HIS A 242     -13.041 -39.382  -0.765  1.00  0.89           N  
ATOM   3890  H   HIS A 242     -13.388 -44.121   1.538  1.00  0.89           H  
ATOM   3891  HA  HIS A 242     -13.653 -41.476   2.923  1.00  0.89           H  
ATOM   3892 1HB  HIS A 242     -15.228 -42.652   0.599  1.00  0.89           H  
ATOM   3893 2HB  HIS A 242     -15.736 -41.230   1.507  1.00  0.89           H  
ATOM   3894  HD1 HIS A 242     -12.736 -42.390  -0.554  1.00  0.89           H  
ATOM   3895  HD2 HIS A 242     -14.641 -38.833   0.510  1.00  0.89           H  
ATOM   3896  HE1 HIS A 242     -11.632 -40.685  -1.735  1.00  0.89           H  
ATOM   3897  N   ALA A 243     -15.702 -42.062   4.220  1.00  0.98           N  
ATOM   3898  CA  ALA A 243     -16.642 -42.459   5.277  1.00  0.98           C  
ATOM   3899  C   ALA A 243     -17.901 -43.182   4.816  1.00  0.98           C  
ATOM   3900  O   ALA A 243     -18.436 -44.002   5.562  1.00  0.98           O  
ATOM   3901  CB  ALA A 243     -17.073 -41.247   6.062  1.00  0.98           C  
ATOM   3902  H   ALA A 243     -15.473 -41.073   4.094  1.00  0.98           H  
ATOM   3903  HA  ALA A 243     -16.108 -43.134   5.941  1.00  0.98           H  
ATOM   3904 1HB  ALA A 243     -17.728 -41.558   6.875  1.00  0.98           H  
ATOM   3905 2HB  ALA A 243     -16.219 -40.736   6.467  1.00  0.98           H  
ATOM   3906 3HB  ALA A 243     -17.601 -40.570   5.405  1.00  0.98           H  
ATOM   3907  N   TYR A 244     -18.424 -42.832   3.644  1.00  1.08           N  
ATOM   3908  CA  TYR A 244     -19.684 -43.425   3.214  1.00  1.08           C  
ATOM   3909  C   TYR A 244     -19.635 -43.904   1.770  1.00  1.08           C  
ATOM   3910  O   TYR A 244     -19.015 -43.269   0.919  1.00  1.08           O  
ATOM   3911  CB  TYR A 244     -20.827 -42.406   3.354  1.00  1.08           C  
ATOM   3912  CG  TYR A 244     -20.988 -41.821   4.742  1.00  1.08           C  
ATOM   3913  CD1 TYR A 244     -20.362 -40.622   5.051  1.00  1.08           C  
ATOM   3914  CD2 TYR A 244     -21.723 -42.481   5.708  1.00  1.08           C  
ATOM   3915  CE1 TYR A 244     -20.476 -40.082   6.313  1.00  1.08           C  
ATOM   3916  CE2 TYR A 244     -21.837 -41.942   6.976  1.00  1.08           C  
ATOM   3917  CZ  TYR A 244     -21.216 -40.747   7.279  1.00  1.08           C  
ATOM   3918  OH  TYR A 244     -21.329 -40.212   8.543  1.00  1.08           O  
ATOM   3919  H   TYR A 244     -17.943 -42.165   3.062  1.00  1.08           H  
ATOM   3920  HA  TYR A 244     -19.894 -44.292   3.840  1.00  1.08           H  
ATOM   3921 1HB  TYR A 244     -20.661 -41.582   2.656  1.00  1.08           H  
ATOM   3922 2HB  TYR A 244     -21.767 -42.878   3.076  1.00  1.08           H  
ATOM   3923  HD1 TYR A 244     -19.776 -40.099   4.291  1.00  1.08           H  
ATOM   3924  HD2 TYR A 244     -22.210 -43.428   5.472  1.00  1.08           H  
ATOM   3925  HE1 TYR A 244     -19.982 -39.137   6.546  1.00  1.08           H  
ATOM   3926  HE2 TYR A 244     -22.415 -42.464   7.738  1.00  1.08           H  
ATOM   3927  HH  TYR A 244     -21.905 -40.768   9.076  1.00  1.08           H  
ATOM   3928  N   TYR A 245     -20.434 -44.928   1.453  1.00  1.15           N  
ATOM   3929  CA  TYR A 245     -20.545 -45.432   0.076  1.00  1.15           C  
ATOM   3930  C   TYR A 245     -21.208 -44.385  -0.801  1.00  1.15           C  
ATOM   3931  O   TYR A 245     -21.065 -44.377  -2.022  1.00  1.15           O  
ATOM   3932  CB  TYR A 245     -21.434 -46.682   0.009  1.00  1.15           C  
ATOM   3933  CG  TYR A 245     -20.886 -47.947   0.624  1.00  1.15           C  
ATOM   3934  CD1 TYR A 245     -21.431 -48.411   1.807  1.00  1.15           C  
ATOM   3935  CD2 TYR A 245     -19.875 -48.658   0.008  1.00  1.15           C  
ATOM   3936  CE1 TYR A 245     -20.964 -49.575   2.373  1.00  1.15           C  
ATOM   3937  CE2 TYR A 245     -19.402 -49.828   0.577  1.00  1.15           C  
ATOM   3938  CZ  TYR A 245     -19.944 -50.283   1.756  1.00  1.15           C  
ATOM   3939  OH  TYR A 245     -19.480 -51.447   2.330  1.00  1.15           O  
ATOM   3940  H   TYR A 245     -20.938 -45.400   2.191  1.00  1.15           H  
ATOM   3941  HA  TYR A 245     -19.549 -45.640  -0.318  1.00  1.15           H  
ATOM   3942 1HB  TYR A 245     -22.389 -46.462   0.492  1.00  1.15           H  
ATOM   3943 2HB  TYR A 245     -21.658 -46.896  -1.036  1.00  1.15           H  
ATOM   3944  HD1 TYR A 245     -22.235 -47.857   2.291  1.00  1.15           H  
ATOM   3945  HD2 TYR A 245     -19.462 -48.303  -0.921  1.00  1.15           H  
ATOM   3946  HE1 TYR A 245     -21.398 -49.939   3.305  1.00  1.15           H  
ATOM   3947  HE2 TYR A 245     -18.611 -50.393   0.096  1.00  1.15           H  
ATOM   3948  HH  TYR A 245     -19.907 -51.571   3.191  1.00  1.15           H  
ATOM   3949  N   ALA A 246     -21.983 -43.528  -0.151  1.00  1.20           N  
ATOM   3950  CA  ALA A 246     -22.735 -42.485  -0.806  1.00  1.20           C  
ATOM   3951  C   ALA A 246     -21.934 -41.214  -1.066  1.00  1.20           C  
ATOM   3952  O   ALA A 246     -22.476 -40.244  -1.597  1.00  1.20           O  
ATOM   3953  CB  ALA A 246     -23.952 -42.145   0.034  1.00  1.20           C  
ATOM   3954  H   ALA A 246     -22.045 -43.612   0.850  1.00  1.20           H  
ATOM   3955  HA  ALA A 246     -23.031 -42.877  -1.760  1.00  1.20           H  
ATOM   3956 1HB  ALA A 246     -24.556 -41.398  -0.473  1.00  1.20           H  
ATOM   3957 2HB  ALA A 246     -24.544 -43.038   0.188  1.00  1.20           H  
ATOM   3958 3HB  ALA A 246     -23.630 -41.756   0.996  1.00  1.20           H  
ATOM   3959  N   SER A 247     -20.686 -41.171  -0.620  1.00  1.19           N  
ATOM   3960  CA  SER A 247     -19.883 -39.974  -0.783  1.00  1.19           C  
ATOM   3961  C   SER A 247     -19.524 -39.648  -2.227  1.00  1.19           C  
ATOM   3962  O   SER A 247     -19.172 -40.520  -3.016  1.00  1.19           O  
ATOM   3963  CB  SER A 247     -18.614 -40.107   0.016  1.00  1.19           C  
ATOM   3964  OG  SER A 247     -17.755 -39.022  -0.182  1.00  1.19           O  
ATOM   3965  H   SER A 247     -20.257 -41.985  -0.179  1.00  1.19           H  
ATOM   3966  HA  SER A 247     -20.458 -39.142  -0.382  1.00  1.19           H  
ATOM   3967 1HB  SER A 247     -18.862 -40.190   1.076  1.00  1.19           H  
ATOM   3968 2HB  SER A 247     -18.106 -41.031  -0.268  1.00  1.19           H  
ATOM   3969  HG  SER A 247     -16.987 -39.221   0.367  1.00  1.19           H  
ATOM   3970  N   PHE A 248     -19.510 -38.356  -2.544  1.00  1.15           N  
ATOM   3971  CA  PHE A 248     -19.048 -37.895  -3.849  1.00  1.15           C  
ATOM   3972  C   PHE A 248     -17.558 -37.513  -3.812  1.00  1.15           C  
ATOM   3973  O   PHE A 248     -17.063 -36.810  -4.683  1.00  1.15           O  
ATOM   3974  CB  PHE A 248     -19.921 -36.788  -4.450  1.00  1.15           C  
ATOM   3975  CG  PHE A 248     -20.125 -35.515  -3.675  1.00  1.15           C  
ATOM   3976  CD1 PHE A 248     -19.184 -34.491  -3.704  1.00  1.15           C  
ATOM   3977  CD2 PHE A 248     -21.293 -35.317  -2.949  1.00  1.15           C  
ATOM   3978  CE1 PHE A 248     -19.405 -33.301  -3.017  1.00  1.15           C  
ATOM   3979  CE2 PHE A 248     -21.511 -34.130  -2.261  1.00  1.15           C  
ATOM   3980  CZ  PHE A 248     -20.565 -33.125  -2.296  1.00  1.15           C  
ATOM   3981  H   PHE A 248     -19.832 -37.686  -1.864  1.00  1.15           H  
ATOM   3982  HA  PHE A 248     -19.145 -38.733  -4.537  1.00  1.15           H  
ATOM   3983 1HB  PHE A 248     -19.511 -36.516  -5.425  1.00  1.15           H  
ATOM   3984 2HB  PHE A 248     -20.903 -37.204  -4.637  1.00  1.15           H  
ATOM   3985  HD1 PHE A 248     -18.267 -34.624  -4.284  1.00  1.15           H  
ATOM   3986  HD2 PHE A 248     -22.045 -36.108  -2.923  1.00  1.15           H  
ATOM   3987  HE1 PHE A 248     -18.658 -32.507  -3.053  1.00  1.15           H  
ATOM   3988  HE2 PHE A 248     -22.429 -33.991  -1.691  1.00  1.15           H  
ATOM   3989  HZ  PHE A 248     -20.736 -32.200  -1.756  1.00  1.15           H  
ATOM   3990  N   GLY A 249     -16.862 -37.919  -2.747  1.00  1.08           N  
ATOM   3991  CA  GLY A 249     -15.429 -37.679  -2.587  1.00  1.08           C  
ATOM   3992  C   GLY A 249     -15.070 -36.598  -1.573  1.00  1.08           C  
ATOM   3993  O   GLY A 249     -13.940 -36.502  -1.109  1.00  1.08           O  
ATOM   3994  H   GLY A 249     -17.327 -38.450  -2.020  1.00  1.08           H  
ATOM   3995 1HA  GLY A 249     -14.962 -38.610  -2.306  1.00  1.08           H  
ATOM   3996 2HA  GLY A 249     -15.005 -37.411  -3.554  1.00  1.08           H  
ATOM   3997  N   TYR A 250     -16.029 -35.795  -1.203  1.00  1.00           N  
ATOM   3998  CA  TYR A 250     -15.802 -34.719  -0.251  1.00  1.00           C  
ATOM   3999  C   TYR A 250     -15.464 -35.119   1.208  1.00  1.00           C  
ATOM   4000  O   TYR A 250     -14.937 -34.292   1.955  1.00  1.00           O  
ATOM   4001  CB  TYR A 250     -16.997 -33.801  -0.328  1.00  1.00           C  
ATOM   4002  CG  TYR A 250     -18.284 -34.362   0.203  1.00  1.00           C  
ATOM   4003  CD1 TYR A 250     -18.902 -33.728   1.234  1.00  1.00           C  
ATOM   4004  CD2 TYR A 250     -18.823 -35.518  -0.315  1.00  1.00           C  
ATOM   4005  CE1 TYR A 250     -20.090 -34.203   1.751  1.00  1.00           C  
ATOM   4006  CE2 TYR A 250     -20.001 -36.010   0.200  1.00  1.00           C  
ATOM   4007  CZ  TYR A 250     -20.638 -35.359   1.220  1.00  1.00           C  
ATOM   4008  OH  TYR A 250     -21.820 -35.863   1.717  1.00  1.00           O  
ATOM   4009  H   TYR A 250     -16.943 -35.912  -1.616  1.00  1.00           H  
ATOM   4010  HA  TYR A 250     -14.948 -34.152  -0.618  1.00  1.00           H  
ATOM   4011 1HB  TYR A 250     -16.776 -32.919   0.239  1.00  1.00           H  
ATOM   4012 2HB  TYR A 250     -17.146 -33.493  -1.353  1.00  1.00           H  
ATOM   4013  HD1 TYR A 250     -18.450 -32.849   1.631  1.00  1.00           H  
ATOM   4014  HD2 TYR A 250     -18.325 -36.033  -1.128  1.00  1.00           H  
ATOM   4015  HE1 TYR A 250     -20.582 -33.679   2.575  1.00  1.00           H  
ATOM   4016  HE2 TYR A 250     -20.436 -36.908  -0.202  1.00  1.00           H  
ATOM   4017  HH  TYR A 250     -22.085 -35.355   2.490  1.00  1.00           H  
ATOM   4018  N   GLN A 251     -15.792 -36.351   1.633  1.00  0.92           N  
ATOM   4019  CA  GLN A 251     -15.538 -36.761   3.025  1.00  0.92           C  
ATOM   4020  C   GLN A 251     -14.607 -37.962   3.190  1.00  0.92           C  
ATOM   4021  O   GLN A 251     -15.065 -39.112   3.308  1.00  0.92           O  
ATOM   4022  CB  GLN A 251     -16.846 -37.072   3.729  1.00  0.92           C  
ATOM   4023  CG  GLN A 251     -17.724 -35.911   3.806  1.00  0.92           C  
ATOM   4024  CD  GLN A 251     -18.888 -36.058   4.732  1.00  0.92           C  
ATOM   4025  OE1 GLN A 251     -19.716 -36.970   4.619  1.00  0.92           O  
ATOM   4026  NE2 GLN A 251     -18.963 -35.120   5.667  1.00  0.92           N  
ATOM   4027  H   GLN A 251     -16.217 -36.992   0.984  1.00  0.92           H  
ATOM   4028  HA  GLN A 251     -15.070 -35.922   3.541  1.00  0.92           H  
ATOM   4029 1HB  GLN A 251     -17.372 -37.868   3.199  1.00  0.92           H  
ATOM   4030 2HB  GLN A 251     -16.654 -37.416   4.734  1.00  0.92           H  
ATOM   4031 1HG  GLN A 251     -17.143 -35.050   4.103  1.00  0.92           H  
ATOM   4032 2HG  GLN A 251     -18.103 -35.780   2.828  1.00  0.92           H  
ATOM   4033 1HE2 GLN A 251     -19.712 -35.115   6.335  1.00  0.92           H  
ATOM   4034 2HE2 GLN A 251     -18.268 -34.373   5.681  1.00  0.92           H  
ATOM   4035  N   VAL A 252     -13.311 -37.667   3.242  1.00  0.85           N  
ATOM   4036  CA  VAL A 252     -12.227 -38.651   3.279  1.00  0.85           C  
ATOM   4037  C   VAL A 252     -11.961 -39.051   4.734  1.00  0.85           C  
ATOM   4038  O   VAL A 252     -12.069 -38.207   5.633  1.00  0.85           O  
ATOM   4039  CB  VAL A 252     -10.919 -38.044   2.711  1.00  0.85           C  
ATOM   4040  CG1 VAL A 252      -9.776 -39.100   2.712  1.00  0.85           C  
ATOM   4041  CG2 VAL A 252     -11.129 -37.457   1.366  1.00  0.85           C  
ATOM   4042  H   VAL A 252     -13.056 -36.688   3.170  1.00  0.85           H  
ATOM   4043  HA  VAL A 252     -12.506 -39.529   2.699  1.00  0.85           H  
ATOM   4044  HB  VAL A 252     -10.618 -37.241   3.368  1.00  0.85           H  
ATOM   4045 1HG1 VAL A 252      -8.870 -38.646   2.338  1.00  0.85           H  
ATOM   4046 2HG1 VAL A 252      -9.593 -39.472   3.705  1.00  0.85           H  
ATOM   4047 3HG1 VAL A 252     -10.053 -39.932   2.062  1.00  0.85           H  
ATOM   4048 1HG2 VAL A 252     -10.199 -36.998   1.042  1.00  0.85           H  
ATOM   4049 2HG2 VAL A 252     -11.398 -38.213   0.692  1.00  0.85           H  
ATOM   4050 3HG2 VAL A 252     -11.913 -36.696   1.402  1.00  0.85           H  
ATOM   4051  N   THR A 253     -11.683 -40.327   4.997  1.00  0.79           N  
ATOM   4052  CA  THR A 253     -11.332 -40.712   6.363  1.00  0.79           C  
ATOM   4053  C   THR A 253      -9.869 -41.099   6.499  1.00  0.79           C  
ATOM   4054  O   THR A 253      -9.223 -40.742   7.494  1.00  0.79           O  
ATOM   4055  CB  THR A 253     -12.187 -41.893   6.847  1.00  0.79           C  
ATOM   4056  OG1 THR A 253     -12.047 -42.998   5.943  1.00  0.79           O  
ATOM   4057  CG2 THR A 253     -13.589 -41.495   6.955  1.00  0.79           C  
ATOM   4058  H   THR A 253     -11.650 -41.009   4.241  1.00  0.79           H  
ATOM   4059  HA  THR A 253     -11.515 -39.865   7.021  1.00  0.79           H  
ATOM   4060  HB  THR A 253     -11.849 -42.220   7.812  1.00  0.79           H  
ATOM   4061  HG1 THR A 253     -11.248 -43.516   6.183  1.00  0.79           H  
ATOM   4062 1HG2 THR A 253     -14.181 -42.340   7.299  1.00  0.79           H  
ATOM   4063 2HG2 THR A 253     -13.676 -40.679   7.664  1.00  0.79           H  
ATOM   4064 3HG2 THR A 253     -13.927 -41.170   5.986  1.00  0.79           H  
ATOM   4065  N   ASN A 254      -9.320 -41.769   5.481  1.00  0.74           N  
ATOM   4066  CA  ASN A 254      -7.942 -42.245   5.588  1.00  0.74           C  
ATOM   4067  C   ASN A 254      -7.259 -41.985   4.242  1.00  0.74           C  
ATOM   4068  O   ASN A 254      -7.452 -42.710   3.267  1.00  0.74           O  
ATOM   4069  CB  ASN A 254      -7.932 -43.719   5.973  1.00  0.74           C  
ATOM   4070  CG  ASN A 254      -8.838 -44.011   7.178  1.00  0.74           C  
ATOM   4071  OD1 ASN A 254      -9.960 -44.482   6.936  1.00  0.74           O  
ATOM   4072  ND2 ASN A 254      -8.442 -43.718   8.384  1.00  0.74           N  
ATOM   4073  H   ASN A 254      -9.884 -41.987   4.657  1.00  0.74           H  
ATOM   4074  HA  ASN A 254      -7.410 -41.668   6.347  1.00  0.74           H  
ATOM   4075 1HB  ASN A 254      -8.257 -44.317   5.143  1.00  0.74           H  
ATOM   4076 2HB  ASN A 254      -6.909 -44.025   6.215  1.00  0.74           H  
ATOM   4077 1HD2 ASN A 254      -9.086 -43.858   9.167  1.00  0.74           H  
ATOM   4078 2HD2 ASN A 254      -7.546 -43.306   8.535  1.00  0.74           H  
ATOM   4079  N   PHE A 255      -6.422 -40.963   4.217  1.00  0.71           N  
ATOM   4080  CA  PHE A 255      -5.832 -40.441   2.987  1.00  0.71           C  
ATOM   4081  C   PHE A 255      -4.921 -41.389   2.225  1.00  0.71           C  
ATOM   4082  O   PHE A 255      -4.913 -41.387   0.989  1.00  0.71           O  
ATOM   4083  CB  PHE A 255      -5.124 -39.148   3.329  1.00  0.71           C  
ATOM   4084  CG  PHE A 255      -6.134 -38.119   3.619  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255      -6.901 -38.198   4.785  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255      -6.361 -37.100   2.738  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255      -7.885 -37.276   5.035  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255      -7.336 -36.182   2.986  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255      -8.104 -36.272   4.125  1.00  0.71           C  
ATOM   4090  H   PHE A 255      -6.250 -40.466   5.080  1.00  0.71           H  
ATOM   4091  HA  PHE A 255      -6.658 -40.189   2.321  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255      -4.483 -39.283   4.189  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255      -4.512 -38.816   2.493  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255      -6.724 -39.010   5.491  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255      -5.765 -37.040   1.828  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255      -8.493 -37.345   5.940  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255      -7.516 -35.385   2.281  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255      -8.887 -35.535   4.296  1.00  0.71           H  
ATOM   4099  N   PHE A 256      -4.155 -42.208   2.925  1.00  0.68           N  
ATOM   4100  CA  PHE A 256      -3.267 -43.116   2.211  1.00  0.68           C  
ATOM   4101  C   PHE A 256      -3.916 -44.446   1.940  1.00  0.68           C  
ATOM   4102  O   PHE A 256      -3.278 -45.347   1.402  1.00  0.68           O  
ATOM   4103  CB  PHE A 256      -2.052 -43.342   3.041  1.00  0.68           C  
ATOM   4104  CG  PHE A 256      -1.215 -42.150   3.146  1.00  0.68           C  
ATOM   4105  CD1 PHE A 256      -1.489 -41.176   4.072  1.00  0.68           C  
ATOM   4106  CD2 PHE A 256      -0.117 -42.014   2.365  1.00  0.68           C  
ATOM   4107  CE1 PHE A 256      -0.689 -40.093   4.176  1.00  0.68           C  
ATOM   4108  CE2 PHE A 256       0.697 -40.939   2.496  1.00  0.68           C  
ATOM   4109  CZ  PHE A 256       0.394 -39.974   3.409  1.00  0.68           C  
ATOM   4110  H   PHE A 256      -4.155 -42.206   3.951  1.00  0.68           H  
ATOM   4111  HA  PHE A 256      -2.985 -42.672   1.258  1.00  0.68           H  
ATOM   4112 1HB  PHE A 256      -2.376 -43.651   4.013  1.00  0.68           H  
ATOM   4113 2HB  PHE A 256      -1.462 -44.152   2.620  1.00  0.68           H  
ATOM   4114  HD1 PHE A 256      -2.361 -41.272   4.712  1.00  0.68           H  
ATOM   4115  HD2 PHE A 256       0.116 -42.789   1.650  1.00  0.68           H  
ATOM   4116  HE1 PHE A 256      -0.904 -39.328   4.874  1.00  0.68           H  
ATOM   4117  HE2 PHE A 256       1.587 -40.848   1.870  1.00  0.68           H  
ATOM   4118  HZ  PHE A 256       1.010 -39.111   3.526  1.00  0.68           H  
ATOM   4119  N   ALA A 257      -5.178 -44.591   2.315  1.00  0.67           N  
ATOM   4120  CA  ALA A 257      -5.810 -45.865   2.120  1.00  0.67           C  
ATOM   4121  C   ALA A 257      -6.535 -45.933   0.811  1.00  0.67           C  
ATOM   4122  O   ALA A 257      -7.254 -45.005   0.444  1.00  0.67           O  
ATOM   4123  CB  ALA A 257      -6.773 -46.140   3.229  1.00  0.67           C  
ATOM   4124  H   ALA A 257      -5.716 -43.830   2.722  1.00  0.67           H  
ATOM   4125  HA  ALA A 257      -5.039 -46.609   2.125  1.00  0.67           H  
ATOM   4126 1HB  ALA A 257      -7.233 -47.103   3.101  1.00  0.67           H  
ATOM   4127 2HB  ALA A 257      -6.252 -46.104   4.162  1.00  0.67           H  
ATOM   4128 3HB  ALA A 257      -7.532 -45.377   3.212  1.00  0.67           H  
ATOM   4129  N   ILE A 258      -6.463 -47.084   0.167  1.00  0.66           N  
ATOM   4130  CA  ILE A 258      -7.235 -47.298  -1.051  1.00  0.66           C  
ATOM   4131  C   ILE A 258      -8.580 -47.813  -0.623  1.00  0.66           C  
ATOM   4132  O   ILE A 258      -8.640 -48.794   0.123  1.00  0.66           O  
ATOM   4133  CB  ILE A 258      -6.576 -48.329  -1.962  1.00  0.66           C  
ATOM   4134  CG1 ILE A 258      -5.202 -47.903  -2.260  1.00  0.66           C  
ATOM   4135  CG2 ILE A 258      -7.358 -48.529  -3.233  1.00  0.66           C  
ATOM   4136  CD1 ILE A 258      -5.142 -46.572  -2.884  1.00  0.66           C  
ATOM   4137  H   ILE A 258      -5.828 -47.801   0.528  1.00  0.66           H  
ATOM   4138  HA  ILE A 258      -7.366 -46.354  -1.585  1.00  0.66           H  
ATOM   4139  HB  ILE A 258      -6.516 -49.281  -1.434  1.00  0.66           H  
ATOM   4140 1HG1 ILE A 258      -4.610 -47.894  -1.340  1.00  0.66           H  
ATOM   4141 2HG1 ILE A 258      -4.767 -48.620  -2.940  1.00  0.66           H  
ATOM   4142 1HG2 ILE A 258      -6.871 -49.275  -3.858  1.00  0.66           H  
ATOM   4143 2HG2 ILE A 258      -8.361 -48.870  -2.979  1.00  0.66           H  
ATOM   4144 3HG2 ILE A 258      -7.415 -47.586  -3.770  1.00  0.66           H  
ATOM   4145 1HD1 ILE A 258      -4.122 -46.349  -3.096  1.00  0.66           H  
ATOM   4146 2HD1 ILE A 258      -5.711 -46.571  -3.787  1.00  0.66           H  
ATOM   4147 3HD1 ILE A 258      -5.554 -45.825  -2.204  1.00  0.66           H  
ATOM   4148  N   SER A 259      -9.666 -47.163  -1.040  1.00  0.65           N  
ATOM   4149  CA  SER A 259     -10.932 -47.641  -0.529  1.00  0.65           C  
ATOM   4150  C   SER A 259     -11.132 -49.091  -0.842  1.00  0.65           C  
ATOM   4151  O   SER A 259     -11.096 -49.496  -2.010  1.00  0.65           O  
ATOM   4152  CB  SER A 259     -12.126 -46.931  -1.089  1.00  0.65           C  
ATOM   4153  OG  SER A 259     -13.322 -47.480  -0.480  1.00  0.65           O  
ATOM   4154  H   SER A 259      -9.612 -46.342  -1.646  1.00  0.65           H  
ATOM   4155  HA  SER A 259     -10.915 -47.515   0.538  1.00  0.65           H  
ATOM   4156 1HB  SER A 259     -12.050 -45.865  -0.896  1.00  0.65           H  
ATOM   4157 2HB  SER A 259     -12.164 -47.067  -2.170  1.00  0.65           H  
ATOM   4158  HG  SER A 259     -13.223 -47.355   0.510  1.00  0.65           H  
ATOM   4159  N   SER A 260     -11.483 -49.859   0.173  1.00  0.65           N  
ATOM   4160  CA  SER A 260     -11.690 -51.274  -0.074  1.00  0.65           C  
ATOM   4161  C   SER A 260     -13.002 -51.561  -0.779  1.00  0.65           C  
ATOM   4162  O   SER A 260     -13.219 -52.678  -1.251  1.00  0.65           O  
ATOM   4163  CB  SER A 260     -11.596 -52.079   1.194  1.00  0.65           C  
ATOM   4164  OG  SER A 260     -12.597 -51.734   2.089  1.00  0.65           O  
ATOM   4165  H   SER A 260     -11.533 -49.449   1.120  1.00  0.65           H  
ATOM   4166  HA  SER A 260     -10.884 -51.613  -0.726  1.00  0.65           H  
ATOM   4167 1HB  SER A 260     -11.697 -53.131   0.938  1.00  0.65           H  
ATOM   4168 2HB  SER A 260     -10.618 -51.949   1.649  1.00  0.65           H  
ATOM   4169  HG  SER A 260     -12.162 -51.093   2.696  1.00  0.65           H  
ATOM   4170  N   ARG A 261     -13.891 -50.563  -0.894  1.00  0.64           N  
ATOM   4171  CA  ARG A 261     -15.172 -50.829  -1.535  1.00  0.64           C  
ATOM   4172  C   ARG A 261     -14.966 -51.165  -3.020  1.00  0.64           C  
ATOM   4173  O   ARG A 261     -15.852 -51.734  -3.654  1.00  0.64           O  
ATOM   4174  CB  ARG A 261     -16.148 -49.659  -1.387  1.00  0.64           C  
ATOM   4175  CG  ARG A 261     -15.852 -48.418  -2.200  1.00  0.64           C  
ATOM   4176  CD  ARG A 261     -16.755 -47.245  -1.865  1.00  0.64           C  
ATOM   4177  NE  ARG A 261     -16.464 -46.064  -2.691  1.00  0.64           N  
ATOM   4178  CZ  ARG A 261     -15.519 -45.143  -2.442  1.00  0.64           C  
ATOM   4179  NH1 ARG A 261     -14.771 -45.225  -1.386  1.00  0.64           N  
ATOM   4180  NH2 ARG A 261     -15.341 -44.169  -3.311  1.00  0.64           N  
ATOM   4181  H   ARG A 261     -13.671 -49.622  -0.555  1.00  0.64           H  
ATOM   4182  HA  ARG A 261     -15.622 -51.695  -1.049  1.00  0.64           H  
ATOM   4183 1HB  ARG A 261     -17.141 -49.992  -1.661  1.00  0.64           H  
ATOM   4184 2HB  ARG A 261     -16.182 -49.353  -0.342  1.00  0.64           H  
ATOM   4185 1HG  ARG A 261     -14.818 -48.140  -2.171  1.00  0.64           H  
ATOM   4186 2HG  ARG A 261     -16.097 -48.693  -3.186  1.00  0.64           H  
ATOM   4187 1HD  ARG A 261     -17.776 -47.531  -2.063  1.00  0.64           H  
ATOM   4188 2HD  ARG A 261     -16.643 -46.973  -0.816  1.00  0.64           H  
ATOM   4189  HE  ARG A 261     -16.957 -45.950  -3.575  1.00  0.64           H  
ATOM   4190 1HH1 ARG A 261     -14.875 -46.009  -0.747  1.00  0.64           H  
ATOM   4191 2HH1 ARG A 261     -14.044 -44.540  -1.239  1.00  0.64           H  
ATOM   4192 1HH2 ARG A 261     -15.913 -44.136  -4.169  1.00  0.64           H  
ATOM   4193 2HH2 ARG A 261     -14.579 -43.485  -3.186  1.00  0.64           H  
ATOM   4194  N   TYR A 262     -13.793 -50.801  -3.571  1.00  0.64           N  
ATOM   4195  CA  TYR A 262     -13.463 -51.034  -4.970  1.00  0.64           C  
ATOM   4196  C   TYR A 262     -12.503 -52.207  -5.208  1.00  0.64           C  
ATOM   4197  O   TYR A 262     -12.116 -52.474  -6.354  1.00  0.64           O  
ATOM   4198  CB  TYR A 262     -12.837 -49.782  -5.549  1.00  0.64           C  
ATOM   4199  CG  TYR A 262     -13.717 -48.658  -5.598  1.00  0.64           C  
ATOM   4200  CD1 TYR A 262     -13.251 -47.347  -5.511  1.00  0.64           C  
ATOM   4201  CD2 TYR A 262     -15.001 -48.913  -5.698  1.00  0.64           C  
ATOM   4202  CE1 TYR A 262     -14.164 -46.320  -5.530  1.00  0.64           C  
ATOM   4203  CE2 TYR A 262     -15.869 -47.938  -5.703  1.00  0.64           C  
ATOM   4204  CZ  TYR A 262     -15.506 -46.658  -5.622  1.00  0.64           C  
ATOM   4205  OH  TYR A 262     -16.524 -45.727  -5.582  1.00  0.64           O  
ATOM   4206  H   TYR A 262     -13.078 -50.353  -2.991  1.00  0.64           H  
ATOM   4207  HA  TYR A 262     -14.388 -51.251  -5.501  1.00  0.64           H  
ATOM   4208 1HB  TYR A 262     -11.999 -49.510  -4.921  1.00  0.64           H  
ATOM   4209 2HB  TYR A 262     -12.480 -49.980  -6.552  1.00  0.64           H  
ATOM   4210  HD1 TYR A 262     -12.188 -47.136  -5.418  1.00  0.64           H  
ATOM   4211  HD2 TYR A 262     -15.349 -49.941  -5.751  1.00  0.64           H  
ATOM   4212  HE1 TYR A 262     -13.838 -45.279  -5.451  1.00  0.64           H  
ATOM   4213  HE2 TYR A 262     -16.889 -48.182  -5.752  1.00  0.64           H  
ATOM   4214  HH  TYR A 262     -16.190 -44.825  -5.461  1.00  0.64           H  
ATOM   4215  N   GLY A 263     -12.110 -52.922  -4.152  1.00  0.64           N  
ATOM   4216  CA  GLY A 263     -11.110 -53.984  -4.319  1.00  0.64           C  
ATOM   4217  C   GLY A 263      -9.817 -53.657  -3.569  1.00  0.64           C  
ATOM   4218  O   GLY A 263      -9.809 -52.810  -2.678  1.00  0.64           O  
ATOM   4219  H   GLY A 263     -12.490 -52.733  -3.223  1.00  0.64           H  
ATOM   4220 1HA  GLY A 263     -11.517 -54.924  -3.948  1.00  0.64           H  
ATOM   4221 2HA  GLY A 263     -10.887 -54.131  -5.376  1.00  0.64           H  
ATOM   4222  N   THR A 264      -8.743 -54.383  -3.866  1.00  0.64           N  
ATOM   4223  CA  THR A 264      -7.500 -54.230  -3.117  1.00  0.64           C  
ATOM   4224  C   THR A 264      -6.605 -53.180  -3.801  1.00  0.64           C  
ATOM   4225  O   THR A 264      -6.825 -52.869  -4.974  1.00  0.64           O  
ATOM   4226  CB  THR A 264      -6.769 -55.595  -3.060  1.00  0.64           C  
ATOM   4227  OG1 THR A 264      -6.366 -55.967  -4.372  1.00  0.64           O  
ATOM   4228  CG2 THR A 264      -7.697 -56.654  -2.535  1.00  0.64           C  
ATOM   4229  H   THR A 264      -8.771 -55.059  -4.643  1.00  0.64           H  
ATOM   4230  HA  THR A 264      -7.748 -53.910  -2.109  1.00  0.64           H  
ATOM   4231  HB  THR A 264      -5.909 -55.549  -2.426  1.00  0.64           H  
ATOM   4232  HG1 THR A 264      -7.164 -56.103  -4.938  1.00  0.64           H  
ATOM   4233 1HG2 THR A 264      -7.180 -57.613  -2.514  1.00  0.64           H  
ATOM   4234 2HG2 THR A 264      -8.015 -56.399  -1.544  1.00  0.64           H  
ATOM   4235 3HG2 THR A 264      -8.567 -56.725  -3.191  1.00  0.64           H  
ATOM   4236  N   PRO A 265      -5.557 -52.652  -3.140  1.00  0.63           N  
ATOM   4237  CA  PRO A 265      -4.553 -51.789  -3.742  1.00  0.63           C  
ATOM   4238  C   PRO A 265      -3.981 -52.376  -5.038  1.00  0.63           C  
ATOM   4239  O   PRO A 265      -3.677 -51.633  -5.969  1.00  0.63           O  
ATOM   4240  CB  PRO A 265      -3.502 -51.720  -2.632  1.00  0.63           C  
ATOM   4241  CG  PRO A 265      -4.300 -51.859  -1.351  1.00  0.63           C  
ATOM   4242  CD  PRO A 265      -5.384 -52.851  -1.675  1.00  0.63           C  
ATOM   4243  HA  PRO A 265      -4.992 -50.802  -3.931  1.00  0.63           H  
ATOM   4244 1HB  PRO A 265      -2.762 -52.516  -2.767  1.00  0.63           H  
ATOM   4245 2HB  PRO A 265      -2.959 -50.772  -2.679  1.00  0.63           H  
ATOM   4246 1HG  PRO A 265      -3.638 -52.220  -0.550  1.00  0.63           H  
ATOM   4247 2HG  PRO A 265      -4.683 -50.881  -1.025  1.00  0.63           H  
ATOM   4248 1HD  PRO A 265      -5.026 -53.845  -1.427  1.00  0.63           H  
ATOM   4249 2HD  PRO A 265      -6.292 -52.573  -1.122  1.00  0.63           H  
ATOM   4250  N   GLU A 266      -3.892 -53.712  -5.126  1.00  0.62           N  
ATOM   4251  CA  GLU A 266      -3.362 -54.376  -6.318  1.00  0.62           C  
ATOM   4252  C   GLU A 266      -4.321 -54.266  -7.499  1.00  0.62           C  
ATOM   4253  O   GLU A 266      -3.907 -54.360  -8.656  1.00  0.62           O  
ATOM   4254  CB  GLU A 266      -3.074 -55.854  -6.046  1.00  0.62           C  
ATOM   4255  CG  GLU A 266      -1.966 -56.100  -5.061  1.00  0.62           C  
ATOM   4256  CD  GLU A 266      -1.670 -57.559  -4.843  1.00  0.62           C  
ATOM   4257  OE1 GLU A 266      -2.350 -58.385  -5.397  1.00  0.62           O  
ATOM   4258  OE2 GLU A 266      -0.752 -57.844  -4.122  1.00  0.62           O  
ATOM   4259  H   GLU A 266      -4.180 -54.290  -4.350  1.00  0.62           H  
ATOM   4260  HA  GLU A 266      -2.426 -53.889  -6.593  1.00  0.62           H  
ATOM   4261 1HB  GLU A 266      -3.978 -56.333  -5.666  1.00  0.62           H  
ATOM   4262 2HB  GLU A 266      -2.810 -56.349  -6.982  1.00  0.62           H  
ATOM   4263 1HG  GLU A 266      -1.065 -55.594  -5.399  1.00  0.62           H  
ATOM   4264 2HG  GLU A 266      -2.272 -55.661  -4.117  1.00  0.62           H  
ATOM   4265  N   ASP A 267      -5.608 -54.061  -7.221  1.00  0.61           N  
ATOM   4266  CA  ASP A 267      -6.587 -53.988  -8.285  1.00  0.61           C  
ATOM   4267  C   ASP A 267      -6.533 -52.562  -8.820  1.00  0.61           C  
ATOM   4268  O   ASP A 267      -6.653 -52.329 -10.026  1.00  0.61           O  
ATOM   4269  CB  ASP A 267      -7.984 -54.370  -7.768  1.00  0.61           C  
ATOM   4270  CG  ASP A 267      -8.134 -55.855  -7.309  1.00  0.61           C  
ATOM   4271  OD1 ASP A 267      -7.970 -56.744  -8.136  1.00  0.61           O  
ATOM   4272  OD2 ASP A 267      -8.433 -56.089  -6.138  1.00  0.61           O  
ATOM   4273  H   ASP A 267      -5.913 -53.929  -6.263  1.00  0.61           H  
ATOM   4274  HA  ASP A 267      -6.302 -54.668  -9.083  1.00  0.61           H  
ATOM   4275 1HB  ASP A 267      -8.230 -53.733  -6.926  1.00  0.61           H  
ATOM   4276 2HB  ASP A 267      -8.712 -54.181  -8.539  1.00  0.61           H  
ATOM   4277  N   LEU A 268      -6.258 -51.608  -7.929  1.00  0.60           N  
ATOM   4278  CA  LEU A 268      -6.066 -50.237  -8.387  1.00  0.60           C  
ATOM   4279  C   LEU A 268      -4.829 -50.177  -9.275  1.00  0.60           C  
ATOM   4280  O   LEU A 268      -4.843 -49.575 -10.349  1.00  0.60           O  
ATOM   4281  CB  LEU A 268      -5.935 -49.240  -7.239  1.00  0.60           C  
ATOM   4282  CG  LEU A 268      -5.637 -47.797  -7.693  1.00  0.60           C  
ATOM   4283  CD1 LEU A 268      -6.717 -47.289  -8.642  1.00  0.60           C  
ATOM   4284  CD2 LEU A 268      -5.588 -46.937  -6.488  1.00  0.60           C  
ATOM   4285  H   LEU A 268      -6.197 -51.854  -6.938  1.00  0.60           H  
ATOM   4286  HA  LEU A 268      -6.930 -49.946  -8.983  1.00  0.60           H  
ATOM   4287 1HB  LEU A 268      -6.842 -49.231  -6.664  1.00  0.60           H  
ATOM   4288 2HB  LEU A 268      -5.121 -49.558  -6.588  1.00  0.60           H  
ATOM   4289  HG  LEU A 268      -4.678 -47.774  -8.207  1.00  0.60           H  
ATOM   4290 1HD1 LEU A 268      -6.491 -46.273  -8.951  1.00  0.60           H  
ATOM   4291 2HD1 LEU A 268      -6.760 -47.932  -9.523  1.00  0.60           H  
ATOM   4292 3HD1 LEU A 268      -7.657 -47.301  -8.142  1.00  0.60           H  
ATOM   4293 1HD2 LEU A 268      -5.367 -45.926  -6.754  1.00  0.60           H  
ATOM   4294 2HD2 LEU A 268      -6.557 -46.981  -5.996  1.00  0.60           H  
ATOM   4295 3HD2 LEU A 268      -4.827 -47.304  -5.823  1.00  0.60           H  
ATOM   4296  N   LYS A 269      -3.745 -50.807  -8.831  1.00  0.59           N  
ATOM   4297  CA  LYS A 269      -2.522 -50.776  -9.616  1.00  0.59           C  
ATOM   4298  C   LYS A 269      -2.723 -51.434 -10.991  1.00  0.59           C  
ATOM   4299  O   LYS A 269      -2.239 -50.906 -11.998  1.00  0.59           O  
ATOM   4300  CB  LYS A 269      -1.405 -51.452  -8.845  1.00  0.59           C  
ATOM   4301  CG  LYS A 269      -0.972 -50.673  -7.634  1.00  0.59           C  
ATOM   4302  CD  LYS A 269       0.125 -51.353  -6.867  1.00  0.59           C  
ATOM   4303  CE  LYS A 269       0.438 -50.584  -5.615  1.00  0.59           C  
ATOM   4304  NZ  LYS A 269       1.585 -51.153  -4.875  1.00  0.59           N  
ATOM   4305  H   LYS A 269      -3.764 -51.280  -7.926  1.00  0.59           H  
ATOM   4306  HA  LYS A 269      -2.246 -49.734  -9.780  1.00  0.59           H  
ATOM   4307 1HB  LYS A 269      -1.711 -52.453  -8.540  1.00  0.59           H  
ATOM   4308 2HB  LYS A 269      -0.552 -51.546  -9.484  1.00  0.59           H  
ATOM   4309 1HG  LYS A 269      -0.625 -49.702  -7.950  1.00  0.59           H  
ATOM   4310 2HG  LYS A 269      -1.815 -50.527  -6.983  1.00  0.59           H  
ATOM   4311 1HD  LYS A 269      -0.180 -52.366  -6.606  1.00  0.59           H  
ATOM   4312 2HD  LYS A 269       1.021 -51.396  -7.480  1.00  0.59           H  
ATOM   4313 1HE  LYS A 269       0.649 -49.570  -5.885  1.00  0.59           H  
ATOM   4314 2HE  LYS A 269      -0.435 -50.594  -4.965  1.00  0.59           H  
ATOM   4315 1HZ  LYS A 269       1.752 -50.591  -4.052  1.00  0.59           H  
ATOM   4316 2HZ  LYS A 269       1.381 -52.096  -4.597  1.00  0.59           H  
ATOM   4317 3HZ  LYS A 269       2.409 -51.136  -5.468  1.00  0.59           H  
ATOM   4318  N   GLU A 270      -3.506 -52.529 -11.058  1.00  0.58           N  
ATOM   4319  CA  GLU A 270      -3.775 -53.183 -12.344  1.00  0.58           C  
ATOM   4320  C   GLU A 270      -4.563 -52.235 -13.261  1.00  0.58           C  
ATOM   4321  O   GLU A 270      -4.307 -52.165 -14.471  1.00  0.58           O  
ATOM   4322  CB  GLU A 270      -4.560 -54.490 -12.147  1.00  0.58           C  
ATOM   4323  CG  GLU A 270      -4.735 -55.348 -13.431  1.00  0.58           C  
ATOM   4324  CD  GLU A 270      -3.435 -55.983 -13.935  1.00  0.58           C  
ATOM   4325  OE1 GLU A 270      -2.506 -56.090 -13.163  1.00  0.58           O  
ATOM   4326  OE2 GLU A 270      -3.383 -56.386 -15.086  1.00  0.58           O  
ATOM   4327  H   GLU A 270      -3.870 -52.952 -10.202  1.00  0.58           H  
ATOM   4328  HA  GLU A 270      -2.830 -53.409 -12.827  1.00  0.58           H  
ATOM   4329 1HB  GLU A 270      -4.061 -55.103 -11.393  1.00  0.58           H  
ATOM   4330 2HB  GLU A 270      -5.555 -54.256 -11.763  1.00  0.58           H  
ATOM   4331 1HG  GLU A 270      -5.453 -56.131 -13.245  1.00  0.58           H  
ATOM   4332 2HG  GLU A 270      -5.144 -54.707 -14.214  1.00  0.58           H  
ATOM   4333  N   LEU A 271      -5.501 -51.471 -12.684  1.00  0.58           N  
ATOM   4334  CA  LEU A 271      -6.290 -50.494 -13.440  1.00  0.58           C  
ATOM   4335  C   LEU A 271      -5.361 -49.512 -14.123  1.00  0.58           C  
ATOM   4336  O   LEU A 271      -5.479 -49.239 -15.321  1.00  0.58           O  
ATOM   4337  CB  LEU A 271      -7.210 -49.687 -12.512  1.00  0.58           C  
ATOM   4338  CG  LEU A 271      -8.218 -48.726 -13.171  1.00  0.58           C  
ATOM   4339  CD1 LEU A 271      -9.309 -48.443 -12.150  1.00  0.58           C  
ATOM   4340  CD2 LEU A 271      -7.516 -47.419 -13.637  1.00  0.58           C  
ATOM   4341  H   LEU A 271      -5.697 -51.590 -11.687  1.00  0.58           H  
ATOM   4342  HA  LEU A 271      -6.874 -51.017 -14.196  1.00  0.58           H  
ATOM   4343 1HB  LEU A 271      -7.766 -50.389 -11.892  1.00  0.58           H  
ATOM   4344 2HB  LEU A 271      -6.603 -49.083 -11.865  1.00  0.58           H  
ATOM   4345  HG  LEU A 271      -8.675 -49.208 -14.035  1.00  0.58           H  
ATOM   4346 1HD1 LEU A 271     -10.027 -47.784 -12.576  1.00  0.58           H  
ATOM   4347 2HD1 LEU A 271      -9.789 -49.377 -11.863  1.00  0.58           H  
ATOM   4348 3HD1 LEU A 271      -8.868 -47.973 -11.273  1.00  0.58           H  
ATOM   4349 1HD2 LEU A 271      -8.250 -46.754 -14.092  1.00  0.58           H  
ATOM   4350 2HD2 LEU A 271      -7.056 -46.924 -12.779  1.00  0.58           H  
ATOM   4351 3HD2 LEU A 271      -6.748 -47.660 -14.369  1.00  0.58           H  
ATOM   4352  N   ILE A 272      -4.447 -48.960 -13.330  1.00  0.57           N  
ATOM   4353  CA  ILE A 272      -3.517 -47.951 -13.795  1.00  0.57           C  
ATOM   4354  C   ILE A 272      -2.599 -48.521 -14.856  1.00  0.57           C  
ATOM   4355  O   ILE A 272      -2.390 -47.900 -15.898  1.00  0.57           O  
ATOM   4356  CB  ILE A 272      -2.726 -47.400 -12.613  1.00  0.57           C  
ATOM   4357  CG1 ILE A 272      -3.709 -46.667 -11.722  1.00  0.57           C  
ATOM   4358  CG2 ILE A 272      -1.606 -46.479 -13.094  1.00  0.57           C  
ATOM   4359  CD1 ILE A 272      -3.170 -46.333 -10.417  1.00  0.57           C  
ATOM   4360  H   ILE A 272      -4.419 -49.251 -12.348  1.00  0.57           H  
ATOM   4361  HA  ILE A 272      -4.087 -47.137 -14.236  1.00  0.57           H  
ATOM   4362  HB  ILE A 272      -2.303 -48.224 -12.037  1.00  0.57           H  
ATOM   4363 1HG1 ILE A 272      -4.037 -45.754 -12.207  1.00  0.57           H  
ATOM   4364 2HG1 ILE A 272      -4.574 -47.313 -11.569  1.00  0.57           H  
ATOM   4365 1HG2 ILE A 272      -1.068 -46.096 -12.233  1.00  0.57           H  
ATOM   4366 2HG2 ILE A 272      -0.917 -47.038 -13.729  1.00  0.57           H  
ATOM   4367 3HG2 ILE A 272      -2.022 -45.644 -13.661  1.00  0.57           H  
ATOM   4368 1HD1 ILE A 272      -3.928 -45.869  -9.852  1.00  0.57           H  
ATOM   4369 2HD1 ILE A 272      -2.850 -47.240  -9.907  1.00  0.57           H  
ATOM   4370 3HD1 ILE A 272      -2.330 -45.657 -10.536  1.00  0.57           H  
ATOM   4371  N   ASP A 273      -2.074 -49.728 -14.615  1.00  0.57           N  
ATOM   4372  CA  ASP A 273      -1.191 -50.373 -15.577  1.00  0.57           C  
ATOM   4373  C   ASP A 273      -1.928 -50.555 -16.908  1.00  0.57           C  
ATOM   4374  O   ASP A 273      -1.364 -50.297 -17.979  1.00  0.57           O  
ATOM   4375  CB  ASP A 273      -0.753 -51.753 -15.064  1.00  0.57           C  
ATOM   4376  CG  ASP A 273       0.369 -52.393 -15.875  1.00  0.57           C  
ATOM   4377  OD1 ASP A 273       1.511 -52.008 -15.706  1.00  0.57           O  
ATOM   4378  OD2 ASP A 273       0.099 -53.252 -16.675  1.00  0.57           O  
ATOM   4379  H   ASP A 273      -2.276 -50.198 -13.733  1.00  0.57           H  
ATOM   4380  HA  ASP A 273      -0.317 -49.741 -15.735  1.00  0.57           H  
ATOM   4381 1HB  ASP A 273      -0.447 -51.675 -14.018  1.00  0.57           H  
ATOM   4382 2HB  ASP A 273      -1.617 -52.426 -15.081  1.00  0.57           H  
ATOM   4383  N   THR A 274      -3.200 -50.968 -16.840  1.00  0.57           N  
ATOM   4384  CA  THR A 274      -3.992 -51.167 -18.041  1.00  0.57           C  
ATOM   4385  C   THR A 274      -4.212 -49.844 -18.758  1.00  0.57           C  
ATOM   4386  O   THR A 274      -4.016 -49.748 -19.974  1.00  0.57           O  
ATOM   4387  CB  THR A 274      -5.349 -51.793 -17.725  1.00  0.57           C  
ATOM   4388  OG1 THR A 274      -5.157 -53.074 -17.106  1.00  0.57           O  
ATOM   4389  CG2 THR A 274      -6.126 -51.955 -19.027  1.00  0.57           C  
ATOM   4390  H   THR A 274      -3.617 -51.184 -15.934  1.00  0.57           H  
ATOM   4391  HA  THR A 274      -3.448 -51.836 -18.706  1.00  0.57           H  
ATOM   4392  HB  THR A 274      -5.900 -51.151 -17.041  1.00  0.57           H  
ATOM   4393  HG1 THR A 274      -4.748 -52.934 -16.218  1.00  0.57           H  
ATOM   4394 1HG2 THR A 274      -7.098 -52.397 -18.831  1.00  0.57           H  
ATOM   4395 2HG2 THR A 274      -6.260 -50.976 -19.486  1.00  0.57           H  
ATOM   4396 3HG2 THR A 274      -5.569 -52.598 -19.707  1.00  0.57           H  
ATOM   4397  N   ALA A 275      -4.574 -48.803 -18.009  1.00  0.58           N  
ATOM   4398  CA  ALA A 275      -4.798 -47.511 -18.627  1.00  0.58           C  
ATOM   4399  C   ALA A 275      -3.520 -47.077 -19.344  1.00  0.58           C  
ATOM   4400  O   ALA A 275      -3.564 -46.599 -20.481  1.00  0.58           O  
ATOM   4401  CB  ALA A 275      -5.212 -46.505 -17.572  1.00  0.58           C  
ATOM   4402  H   ALA A 275      -4.723 -48.920 -17.006  1.00  0.58           H  
ATOM   4403  HA  ALA A 275      -5.592 -47.609 -19.368  1.00  0.58           H  
ATOM   4404 1HB  ALA A 275      -5.383 -45.533 -18.030  1.00  0.58           H  
ATOM   4405 2HB  ALA A 275      -6.122 -46.845 -17.080  1.00  0.58           H  
ATOM   4406 3HB  ALA A 275      -4.411 -46.429 -16.842  1.00  0.58           H  
ATOM   4407  N   HIS A 276      -2.359 -47.348 -18.736  1.00  0.59           N  
ATOM   4408  CA  HIS A 276      -1.103 -47.009 -19.381  1.00  0.59           C  
ATOM   4409  C   HIS A 276      -0.881 -47.845 -20.643  1.00  0.59           C  
ATOM   4410  O   HIS A 276      -0.439 -47.312 -21.662  1.00  0.59           O  
ATOM   4411  CB  HIS A 276       0.082 -47.166 -18.423  1.00  0.59           C  
ATOM   4412  CG  HIS A 276       0.159 -46.107 -17.423  1.00  0.59           C  
ATOM   4413  ND1 HIS A 276       0.957 -46.185 -16.301  1.00  0.59           N  
ATOM   4414  CD2 HIS A 276      -0.449 -44.914 -17.375  1.00  0.59           C  
ATOM   4415  CE1 HIS A 276       0.823 -45.065 -15.607  1.00  0.59           C  
ATOM   4416  NE2 HIS A 276      -0.024 -44.288 -16.251  1.00  0.59           N  
ATOM   4417  H   HIS A 276      -2.355 -47.744 -17.795  1.00  0.59           H  
ATOM   4418  HA  HIS A 276      -1.133 -45.962 -19.684  1.00  0.59           H  
ATOM   4419 1HB  HIS A 276       0.009 -48.120 -17.903  1.00  0.59           H  
ATOM   4420 2HB  HIS A 276       1.010 -47.176 -18.988  1.00  0.59           H  
ATOM   4421  HD2 HIS A 276      -1.138 -44.519 -18.103  1.00  0.59           H  
ATOM   4422  HE1 HIS A 276       1.326 -44.817 -14.676  1.00  0.59           H  
ATOM   4423  HE2 HIS A 276      -0.325 -43.345 -15.974  1.00  0.59           H  
ATOM   4424  N   SER A 277      -1.263 -49.136 -20.630  1.00  0.61           N  
ATOM   4425  CA  SER A 277      -1.072 -49.986 -21.815  1.00  0.61           C  
ATOM   4426  C   SER A 277      -1.898 -49.467 -22.997  1.00  0.61           C  
ATOM   4427  O   SER A 277      -1.551 -49.689 -24.159  1.00  0.61           O  
ATOM   4428  CB  SER A 277      -1.496 -51.428 -21.543  1.00  0.61           C  
ATOM   4429  OG  SER A 277      -2.890 -51.575 -21.488  1.00  0.61           O  
ATOM   4430  H   SER A 277      -1.628 -49.544 -19.770  1.00  0.61           H  
ATOM   4431  HA  SER A 277      -0.018 -49.969 -22.089  1.00  0.61           H  
ATOM   4432 1HB  SER A 277      -1.082 -52.089 -22.301  1.00  0.61           H  
ATOM   4433 2HB  SER A 277      -1.083 -51.724 -20.586  1.00  0.61           H  
ATOM   4434  HG  SER A 277      -3.223 -50.819 -20.983  1.00  0.61           H  
ATOM   4435  N   MET A 278      -2.969 -48.730 -22.684  1.00  0.62           N  
ATOM   4436  CA  MET A 278      -3.850 -48.123 -23.669  1.00  0.62           C  
ATOM   4437  C   MET A 278      -3.407 -46.707 -24.076  1.00  0.62           C  
ATOM   4438  O   MET A 278      -4.032 -46.075 -24.940  1.00  0.62           O  
ATOM   4439  CB  MET A 278      -5.268 -48.071 -23.115  1.00  0.62           C  
ATOM   4440  CG  MET A 278      -5.951 -49.400 -22.911  1.00  0.62           C  
ATOM   4441  SD  MET A 278      -7.600 -49.183 -22.238  1.00  0.62           S  
ATOM   4442  CE  MET A 278      -8.189 -50.856 -22.157  1.00  0.62           C  
ATOM   4443  H   MET A 278      -3.204 -48.636 -21.695  1.00  0.62           H  
ATOM   4444  HA  MET A 278      -3.839 -48.745 -24.563  1.00  0.62           H  
ATOM   4445 1HB  MET A 278      -5.242 -47.580 -22.145  1.00  0.62           H  
ATOM   4446 2HB  MET A 278      -5.890 -47.477 -23.755  1.00  0.62           H  
ATOM   4447 1HG  MET A 278      -6.023 -49.934 -23.856  1.00  0.62           H  
ATOM   4448 2HG  MET A 278      -5.367 -50.006 -22.215  1.00  0.62           H  
ATOM   4449 1HE  MET A 278      -9.184 -50.871 -21.746  1.00  0.62           H  
ATOM   4450 2HE  MET A 278      -8.203 -51.285 -23.157  1.00  0.62           H  
ATOM   4451 3HE  MET A 278      -7.535 -51.443 -21.524  1.00  0.62           H  
ATOM   4452  N   GLY A 279      -2.340 -46.196 -23.460  1.00  0.64           N  
ATOM   4453  CA  GLY A 279      -1.870 -44.842 -23.725  1.00  0.64           C  
ATOM   4454  C   GLY A 279      -2.685 -43.770 -22.986  1.00  0.64           C  
ATOM   4455  O   GLY A 279      -2.669 -42.603 -23.381  1.00  0.64           O  
ATOM   4456  H   GLY A 279      -1.821 -46.753 -22.786  1.00  0.64           H  
ATOM   4457 1HA  GLY A 279      -0.824 -44.774 -23.430  1.00  0.64           H  
ATOM   4458 2HA  GLY A 279      -1.905 -44.652 -24.795  1.00  0.64           H  
ATOM   4459  N   ILE A 280      -3.400 -44.171 -21.932  1.00  0.65           N  
ATOM   4460  CA  ILE A 280      -4.260 -43.280 -21.161  1.00  0.65           C  
ATOM   4461  C   ILE A 280      -3.630 -42.913 -19.814  1.00  0.65           C  
ATOM   4462  O   ILE A 280      -3.227 -43.786 -19.053  1.00  0.65           O  
ATOM   4463  CB  ILE A 280      -5.613 -43.956 -20.891  1.00  0.65           C  
ATOM   4464  CG1 ILE A 280      -6.339 -44.303 -22.181  1.00  0.65           C  
ATOM   4465  CG2 ILE A 280      -6.478 -43.083 -20.075  1.00  0.65           C  
ATOM   4466  CD1 ILE A 280      -7.546 -45.216 -21.940  1.00  0.65           C  
ATOM   4467  H   ILE A 280      -3.357 -45.142 -21.634  1.00  0.65           H  
ATOM   4468  HA  ILE A 280      -4.421 -42.375 -21.737  1.00  0.65           H  
ATOM   4469  HB  ILE A 280      -5.446 -44.882 -20.363  1.00  0.65           H  
ATOM   4470 1HG1 ILE A 280      -6.684 -43.382 -22.659  1.00  0.65           H  
ATOM   4471 2HG1 ILE A 280      -5.651 -44.809 -22.860  1.00  0.65           H  
ATOM   4472 1HG2 ILE A 280      -7.400 -43.603 -19.910  1.00  0.65           H  
ATOM   4473 2HG2 ILE A 280      -6.004 -42.862 -19.124  1.00  0.65           H  
ATOM   4474 3HG2 ILE A 280      -6.669 -42.162 -20.612  1.00  0.65           H  
ATOM   4475 1HD1 ILE A 280      -8.031 -45.434 -22.886  1.00  0.65           H  
ATOM   4476 2HD1 ILE A 280      -7.213 -46.147 -21.480  1.00  0.65           H  
ATOM   4477 3HD1 ILE A 280      -8.252 -44.722 -21.279  1.00  0.65           H  
ATOM   4478  N   LEU A 281      -3.548 -41.623 -19.516  1.00  0.66           N  
ATOM   4479  CA  LEU A 281      -2.967 -41.170 -18.254  1.00  0.66           C  
ATOM   4480  C   LEU A 281      -4.013 -41.272 -17.152  1.00  0.66           C  
ATOM   4481  O   LEU A 281      -5.206 -41.123 -17.423  1.00  0.66           O  
ATOM   4482  CB  LEU A 281      -2.474 -39.723 -18.389  1.00  0.66           C  
ATOM   4483  CG  LEU A 281      -1.396 -39.514 -19.424  1.00  0.66           C  
ATOM   4484  CD1 LEU A 281      -1.059 -38.025 -19.520  1.00  0.66           C  
ATOM   4485  CD2 LEU A 281      -0.175 -40.341 -19.037  1.00  0.66           C  
ATOM   4486  H   LEU A 281      -3.907 -40.948 -20.183  1.00  0.66           H  
ATOM   4487  HA  LEU A 281      -2.124 -41.812 -17.995  1.00  0.66           H  
ATOM   4488 1HB  LEU A 281      -3.312 -39.096 -18.653  1.00  0.66           H  
ATOM   4489 2HB  LEU A 281      -2.085 -39.398 -17.425  1.00  0.66           H  
ATOM   4490  HG  LEU A 281      -1.762 -39.844 -20.401  1.00  0.66           H  
ATOM   4491 1HD1 LEU A 281      -0.290 -37.901 -20.272  1.00  0.66           H  
ATOM   4492 2HD1 LEU A 281      -1.947 -37.459 -19.806  1.00  0.66           H  
ATOM   4493 3HD1 LEU A 281      -0.691 -37.666 -18.556  1.00  0.66           H  
ATOM   4494 1HD2 LEU A 281       0.602 -40.207 -19.781  1.00  0.66           H  
ATOM   4495 2HD2 LEU A 281       0.199 -40.016 -18.069  1.00  0.66           H  
ATOM   4496 3HD2 LEU A 281      -0.452 -41.393 -18.980  1.00  0.66           H  
ATOM   4497  N   VAL A 282      -3.589 -41.529 -15.921  1.00  0.67           N  
ATOM   4498  CA  VAL A 282      -4.570 -41.605 -14.838  1.00  0.67           C  
ATOM   4499  C   VAL A 282      -4.286 -40.592 -13.738  1.00  0.67           C  
ATOM   4500  O   VAL A 282      -3.210 -40.587 -13.130  1.00  0.67           O  
ATOM   4501  CB  VAL A 282      -4.602 -43.008 -14.207  1.00  0.67           C  
ATOM   4502  CG1 VAL A 282      -5.658 -43.042 -13.114  1.00  0.67           C  
ATOM   4503  CG2 VAL A 282      -4.919 -44.047 -15.264  1.00  0.67           C  
ATOM   4504  H   VAL A 282      -2.586 -41.651 -15.762  1.00  0.67           H  
ATOM   4505  HA  VAL A 282      -5.558 -41.392 -15.244  1.00  0.67           H  
ATOM   4506  HB  VAL A 282      -3.633 -43.222 -13.749  1.00  0.67           H  
ATOM   4507 1HG1 VAL A 282      -5.682 -44.025 -12.650  1.00  0.67           H  
ATOM   4508 2HG1 VAL A 282      -5.441 -42.298 -12.377  1.00  0.67           H  
ATOM   4509 3HG1 VAL A 282      -6.635 -42.823 -13.554  1.00  0.67           H  
ATOM   4510 1HG2 VAL A 282      -4.945 -45.028 -14.806  1.00  0.67           H  
ATOM   4511 2HG2 VAL A 282      -5.890 -43.826 -15.710  1.00  0.67           H  
ATOM   4512 3HG2 VAL A 282      -4.149 -44.028 -16.041  1.00  0.67           H  
ATOM   4513  N   LEU A 283      -5.273 -39.759 -13.462  1.00  0.68           N  
ATOM   4514  CA  LEU A 283      -5.162 -38.745 -12.437  1.00  0.68           C  
ATOM   4515  C   LEU A 283      -6.039 -39.152 -11.245  1.00  0.68           C  
ATOM   4516  O   LEU A 283      -7.118 -39.729 -11.426  1.00  0.68           O  
ATOM   4517  CB  LEU A 283      -5.605 -37.395 -13.027  1.00  0.68           C  
ATOM   4518  CG  LEU A 283      -4.837 -36.944 -14.311  1.00  0.68           C  
ATOM   4519  CD1 LEU A 283      -5.428 -35.638 -14.847  1.00  0.68           C  
ATOM   4520  CD2 LEU A 283      -3.379 -36.766 -13.984  1.00  0.68           C  
ATOM   4521  H   LEU A 283      -6.137 -39.828 -13.992  1.00  0.68           H  
ATOM   4522  HA  LEU A 283      -4.126 -38.676 -12.110  1.00  0.68           H  
ATOM   4523 1HB  LEU A 283      -6.646 -37.471 -13.280  1.00  0.68           H  
ATOM   4524 2HB  LEU A 283      -5.478 -36.622 -12.266  1.00  0.68           H  
ATOM   4525  HG  LEU A 283      -4.945 -37.710 -15.080  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 283      -4.891 -35.334 -15.747  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 283      -6.478 -35.786 -15.087  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 283      -5.327 -34.862 -14.084  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 283      -2.829 -36.468 -14.873  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 283      -3.274 -35.998 -13.227  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 283      -2.974 -37.704 -13.609  1.00  0.68           H  
ATOM   4532  N   LEU A 284      -5.581 -38.850 -10.038  1.00  0.69           N  
ATOM   4533  CA  LEU A 284      -6.372 -39.140  -8.828  1.00  0.69           C  
ATOM   4534  C   LEU A 284      -6.995 -37.877  -8.266  1.00  0.69           C  
ATOM   4535  O   LEU A 284      -6.343 -36.836  -8.207  1.00  0.69           O  
ATOM   4536  CB  LEU A 284      -5.515 -39.865  -7.772  1.00  0.69           C  
ATOM   4537  CG  LEU A 284      -6.186 -40.242  -6.388  1.00  0.69           C  
ATOM   4538  CD1 LEU A 284      -5.582 -41.510  -5.841  1.00  0.69           C  
ATOM   4539  CD2 LEU A 284      -5.913 -39.153  -5.392  1.00  0.69           C  
ATOM   4540  H   LEU A 284      -4.661 -38.399  -9.974  1.00  0.69           H  
ATOM   4541  HA  LEU A 284      -7.186 -39.814  -9.099  1.00  0.69           H  
ATOM   4542 1HB  LEU A 284      -5.172 -40.780  -8.201  1.00  0.69           H  
ATOM   4543 2HB  LEU A 284      -4.656 -39.271  -7.563  1.00  0.69           H  
ATOM   4544  HG  LEU A 284      -7.263 -40.371  -6.517  1.00  0.69           H  
ATOM   4545 1HD1 LEU A 284      -6.031 -41.746  -4.876  1.00  0.69           H  
ATOM   4546 2HD1 LEU A 284      -5.757 -42.314  -6.512  1.00  0.69           H  
ATOM   4547 3HD1 LEU A 284      -4.523 -41.366  -5.722  1.00  0.69           H  
ATOM   4548 1HD2 LEU A 284      -6.370 -39.402  -4.433  1.00  0.69           H  
ATOM   4549 2HD2 LEU A 284      -4.840 -39.042  -5.261  1.00  0.69           H  
ATOM   4550 3HD2 LEU A 284      -6.322 -38.239  -5.758  1.00  0.69           H  
ATOM   4551  N   ASP A 285      -8.274 -37.946  -7.893  1.00  0.71           N  
ATOM   4552  CA  ASP A 285      -8.938 -36.785  -7.311  1.00  0.71           C  
ATOM   4553  C   ASP A 285      -8.537 -36.666  -5.854  1.00  0.71           C  
ATOM   4554  O   ASP A 285      -8.868 -37.514  -5.019  1.00  0.71           O  
ATOM   4555  CB  ASP A 285     -10.446 -36.906  -7.430  1.00  0.71           C  
ATOM   4556  CG  ASP A 285     -11.250 -35.672  -6.997  1.00  0.71           C  
ATOM   4557  OD1 ASP A 285     -10.700 -34.746  -6.469  1.00  0.71           O  
ATOM   4558  OD2 ASP A 285     -12.441 -35.684  -7.222  1.00  0.71           O  
ATOM   4559  H   ASP A 285      -8.804 -38.814  -8.014  1.00  0.71           H  
ATOM   4560  HA  ASP A 285      -8.607 -35.888  -7.827  1.00  0.71           H  
ATOM   4561 1HB  ASP A 285     -10.699 -37.141  -8.467  1.00  0.71           H  
ATOM   4562 2HB  ASP A 285     -10.755 -37.745  -6.820  1.00  0.71           H  
ATOM   4563  N   VAL A 286      -7.754 -35.648  -5.577  1.00  0.72           N  
ATOM   4564  CA  VAL A 286      -7.185 -35.417  -4.282  1.00  0.72           C  
ATOM   4565  C   VAL A 286      -7.955 -34.460  -3.426  1.00  0.72           C  
ATOM   4566  O   VAL A 286      -7.788 -33.238  -3.496  1.00  0.72           O  
ATOM   4567  CB  VAL A 286      -5.808 -34.815  -4.446  1.00  0.72           C  
ATOM   4568  CG1 VAL A 286      -5.263 -34.566  -3.219  1.00  0.72           C  
ATOM   4569  CG2 VAL A 286      -4.982 -35.696  -5.117  1.00  0.72           C  
ATOM   4570  H   VAL A 286      -7.544 -34.995  -6.318  1.00  0.72           H  
ATOM   4571  HA  VAL A 286      -7.111 -36.374  -3.765  1.00  0.72           H  
ATOM   4572  HB  VAL A 286      -5.886 -33.876  -5.002  1.00  0.72           H  
ATOM   4573 1HG1 VAL A 286      -4.281 -34.140  -3.347  1.00  0.72           H  
ATOM   4574 2HG1 VAL A 286      -5.897 -33.876  -2.688  1.00  0.72           H  
ATOM   4575 3HG1 VAL A 286      -5.198 -35.508  -2.689  1.00  0.72           H  
ATOM   4576 1HG2 VAL A 286      -4.005 -35.237  -5.215  1.00  0.72           H  
ATOM   4577 2HG2 VAL A 286      -4.903 -36.612  -4.548  1.00  0.72           H  
ATOM   4578 3HG2 VAL A 286      -5.417 -35.889  -6.084  1.00  0.72           H  
ATOM   4579  N   ILE A 287      -8.689 -35.001  -2.492  1.00  0.73           N  
ATOM   4580  CA  ILE A 287      -9.448 -34.132  -1.646  1.00  0.73           C  
ATOM   4581  C   ILE A 287      -8.644 -33.853  -0.401  1.00  0.73           C  
ATOM   4582  O   ILE A 287      -8.886 -34.403   0.663  1.00  0.73           O  
ATOM   4583  CB  ILE A 287     -10.810 -34.733  -1.302  1.00  0.73           C  
ATOM   4584  CG1 ILE A 287     -11.614 -34.933  -2.587  1.00  0.73           C  
ATOM   4585  CG2 ILE A 287     -11.546 -33.848  -0.289  1.00  0.73           C  
ATOM   4586  CD1 ILE A 287     -11.463 -36.319  -3.187  1.00  0.73           C  
ATOM   4587  H   ILE A 287      -8.778 -36.005  -2.436  1.00  0.73           H  
ATOM   4588  HA  ILE A 287      -9.621 -33.190  -2.165  1.00  0.73           H  
ATOM   4589  HB  ILE A 287     -10.663 -35.714  -0.876  1.00  0.73           H  
ATOM   4590 1HG1 ILE A 287     -12.666 -34.750  -2.384  1.00  0.73           H  
ATOM   4591 2HG1 ILE A 287     -11.273 -34.214  -3.334  1.00  0.73           H  
ATOM   4592 1HG2 ILE A 287     -12.504 -34.306  -0.045  1.00  0.73           H  
ATOM   4593 2HG2 ILE A 287     -10.950 -33.755   0.623  1.00  0.73           H  
ATOM   4594 3HG2 ILE A 287     -11.710 -32.862  -0.717  1.00  0.73           H  
ATOM   4595 1HD1 ILE A 287     -12.056 -36.381  -4.101  1.00  0.73           H  
ATOM   4596 2HD1 ILE A 287     -10.425 -36.500  -3.416  1.00  0.73           H  
ATOM   4597 3HD1 ILE A 287     -11.814 -37.067  -2.474  1.00  0.73           H  
ATOM   4598  N   HIS A 288      -7.691 -32.939  -0.567  1.00  0.74           N  
ATOM   4599  CA  HIS A 288      -6.814 -32.471   0.507  1.00  0.74           C  
ATOM   4600  C   HIS A 288      -7.346 -31.238   1.157  1.00  0.74           C  
ATOM   4601  O   HIS A 288      -6.648 -30.573   1.923  1.00  0.74           O  
ATOM   4602  CB  HIS A 288      -5.397 -32.192   0.053  1.00  0.74           C  
ATOM   4603  CG  HIS A 288      -4.620 -33.390  -0.189  1.00  0.74           C  
ATOM   4604  ND1 HIS A 288      -3.338 -33.357  -0.678  1.00  0.74           N  
ATOM   4605  CD2 HIS A 288      -4.913 -34.698   0.028  1.00  0.74           C  
ATOM   4606  CE1 HIS A 288      -2.879 -34.598  -0.752  1.00  0.74           C  
ATOM   4607  NE2 HIS A 288      -3.813 -35.420  -0.333  1.00  0.74           N  
ATOM   4608  H   HIS A 288      -7.582 -32.582  -1.520  1.00  0.74           H  
ATOM   4609  HA  HIS A 288      -6.758 -33.235   1.282  1.00  0.74           H  
ATOM   4610 1HB  HIS A 288      -5.423 -31.611  -0.873  1.00  0.74           H  
ATOM   4611 2HB  HIS A 288      -4.889 -31.589   0.798  1.00  0.74           H  
ATOM   4612  HD2 HIS A 288      -5.846 -35.091   0.418  1.00  0.74           H  
ATOM   4613  HE1 HIS A 288      -1.919 -34.904  -1.084  1.00  0.74           H  
ATOM   4614  HE2 HIS A 288      -3.717 -36.439  -0.290  1.00  0.74           H  
ATOM   4615  N   SER A 289      -8.571 -30.917   0.807  1.00  0.73           N  
ATOM   4616  CA  SER A 289      -9.257 -29.801   1.372  1.00  0.73           C  
ATOM   4617  C   SER A 289      -9.830 -30.205   2.709  1.00  0.73           C  
ATOM   4618  O   SER A 289      -9.406 -29.726   3.764  1.00  0.73           O  
ATOM   4619  CB  SER A 289     -10.360 -29.378   0.430  1.00  0.73           C  
ATOM   4620  OG  SER A 289     -11.361 -30.378   0.296  1.00  0.73           O  
ATOM   4621  H   SER A 289      -9.048 -31.505   0.145  1.00  0.73           H  
ATOM   4622  HA  SER A 289      -8.574 -28.987   1.519  1.00  0.73           H  
ATOM   4623 1HB  SER A 289     -10.796 -28.480   0.812  1.00  0.73           H  
ATOM   4624 2HB  SER A 289      -9.940 -29.153  -0.550  1.00  0.73           H  
ATOM   4625  HG  SER A 289     -11.930 -30.076  -0.422  1.00  0.73           H  
ATOM   4626  N   HIS A 290     -10.711 -31.184   2.664  1.00  0.72           N  
ATOM   4627  CA  HIS A 290     -11.424 -31.590   3.842  1.00  0.72           C  
ATOM   4628  C   HIS A 290     -11.300 -33.041   4.237  1.00  0.72           C  
ATOM   4629  O   HIS A 290     -10.816 -33.893   3.493  1.00  0.72           O  
ATOM   4630  CB  HIS A 290     -12.919 -31.347   3.685  1.00  0.72           C  
ATOM   4631  CG  HIS A 290     -13.340 -29.976   3.434  1.00  0.72           C  
ATOM   4632  ND1 HIS A 290     -13.301 -29.443   2.196  1.00  0.72           N  
ATOM   4633  CD2 HIS A 290     -13.808 -29.005   4.252  1.00  0.72           C  
ATOM   4634  CE1 HIS A 290     -13.746 -28.219   2.229  1.00  0.72           C  
ATOM   4635  NE2 HIS A 290     -14.057 -27.907   3.466  1.00  0.72           N  
ATOM   4636  H   HIS A 290     -10.978 -31.534   1.757  1.00  0.72           H  
ATOM   4637  HA  HIS A 290     -11.052 -31.002   4.663  1.00  0.72           H  
ATOM   4638 1HB  HIS A 290     -13.299 -31.970   2.872  1.00  0.72           H  
ATOM   4639 2HB  HIS A 290     -13.415 -31.664   4.583  1.00  0.72           H  
ATOM   4640  HD1 HIS A 290     -12.907 -29.901   1.385  1.00  0.72           H  
ATOM   4641  HD2 HIS A 290     -14.005 -28.968   5.325  1.00  0.72           H  
ATOM   4642  HE1 HIS A 290     -13.829 -27.679   1.323  1.00  0.72           H  
ATOM   4643  N   ALA A 291     -11.806 -33.308   5.430  1.00  0.72           N  
ATOM   4644  CA  ALA A 291     -11.924 -34.664   5.937  1.00  0.72           C  
ATOM   4645  C   ALA A 291     -13.204 -34.818   6.740  1.00  0.72           C  
ATOM   4646  O   ALA A 291     -13.775 -33.852   7.261  1.00  0.72           O  
ATOM   4647  CB  ALA A 291     -10.761 -35.033   6.813  1.00  0.72           C  
ATOM   4648  H   ALA A 291     -12.115 -32.517   5.994  1.00  0.72           H  
ATOM   4649  HA  ALA A 291     -11.959 -35.345   5.086  1.00  0.72           H  
ATOM   4650 1HB  ALA A 291     -10.876 -36.064   7.162  1.00  0.72           H  
ATOM   4651 2HB  ALA A 291      -9.832 -34.935   6.267  1.00  0.72           H  
ATOM   4652 3HB  ALA A 291     -10.781 -34.369   7.648  1.00  0.72           H  
ATOM   4653  N   SER A 292     -13.649 -36.049   6.842  1.00  0.72           N  
ATOM   4654  CA  SER A 292     -14.824 -36.393   7.622  1.00  0.72           C  
ATOM   4655  C   SER A 292     -14.657 -36.050   9.090  1.00  0.72           C  
ATOM   4656  O   SER A 292     -13.568 -36.169   9.644  1.00  0.72           O  
ATOM   4657  CB  SER A 292     -15.118 -37.862   7.513  1.00  0.72           C  
ATOM   4658  OG  SER A 292     -16.194 -38.226   8.350  1.00  0.72           O  
ATOM   4659  H   SER A 292     -13.132 -36.793   6.369  1.00  0.72           H  
ATOM   4660  HA  SER A 292     -15.674 -35.829   7.230  1.00  0.72           H  
ATOM   4661 1HB  SER A 292     -15.349 -38.115   6.483  1.00  0.72           H  
ATOM   4662 2HB  SER A 292     -14.232 -38.424   7.789  1.00  0.72           H  
ATOM   4663  HG  SER A 292     -16.533 -39.053   7.988  1.00  0.72           H  
ATOM   4664  N   LYS A 293     -15.762 -35.678   9.739  1.00  0.73           N  
ATOM   4665  CA  LYS A 293     -15.767 -35.411  11.177  1.00  0.73           C  
ATOM   4666  C   LYS A 293     -15.760 -36.701  12.000  1.00  0.73           C  
ATOM   4667  O   LYS A 293     -15.648 -36.672  13.232  1.00  0.73           O  
ATOM   4668  CB  LYS A 293     -16.975 -34.581  11.613  1.00  0.73           C  
ATOM   4669  CG  LYS A 293     -17.020 -33.133  11.186  1.00  0.73           C  
ATOM   4670  CD  LYS A 293     -18.287 -32.500  11.733  1.00  0.73           C  
ATOM   4671  CE  LYS A 293     -18.345 -31.004  11.533  1.00  0.73           C  
ATOM   4672  NZ  LYS A 293     -19.609 -30.457  12.076  1.00  0.73           N  
ATOM   4673  H   LYS A 293     -16.623 -35.588   9.218  1.00  0.73           H  
ATOM   4674  HA  LYS A 293     -14.864 -34.852  11.415  1.00  0.73           H  
ATOM   4675 1HB  LYS A 293     -17.882 -35.051  11.230  1.00  0.73           H  
ATOM   4676 2HB  LYS A 293     -17.043 -34.598  12.699  1.00  0.73           H  
ATOM   4677 1HG  LYS A 293     -16.166 -32.605  11.583  1.00  0.73           H  
ATOM   4678 2HG  LYS A 293     -17.018 -33.057  10.098  1.00  0.73           H  
ATOM   4679 1HD  LYS A 293     -19.149 -32.933  11.208  1.00  0.73           H  
ATOM   4680 2HD  LYS A 293     -18.386 -32.721  12.792  1.00  0.73           H  
ATOM   4681 1HE  LYS A 293     -17.504 -30.537  12.049  1.00  0.73           H  
ATOM   4682 2HE  LYS A 293     -18.287 -30.763  10.470  1.00  0.73           H  
ATOM   4683 1HZ  LYS A 293     -19.634 -29.455  11.931  1.00  0.73           H  
ATOM   4684 2HZ  LYS A 293     -20.374 -30.875  11.565  1.00  0.73           H  
ATOM   4685 3HZ  LYS A 293     -19.700 -30.655  13.051  1.00  0.73           H  
ATOM   4686  N   ASN A 294     -15.863 -37.845  11.335  1.00  0.74           N  
ATOM   4687  CA  ASN A 294     -15.885 -39.101  12.052  1.00  0.74           C  
ATOM   4688  C   ASN A 294     -14.550 -39.457  12.650  1.00  0.74           C  
ATOM   4689  O   ASN A 294     -13.783 -40.246  12.091  1.00  0.74           O  
ATOM   4690  CB  ASN A 294     -16.280 -40.208  11.127  1.00  0.74           C  
ATOM   4691  CG  ASN A 294     -16.350 -41.528  11.817  1.00  0.74           C  
ATOM   4692  OD1 ASN A 294     -15.747 -41.767  12.899  1.00  0.74           O  
ATOM   4693  ND2 ASN A 294     -17.035 -42.444  11.185  1.00  0.74           N  
ATOM   4694  H   ASN A 294     -15.943 -37.849  10.321  1.00  0.74           H  
ATOM   4695  HA  ASN A 294     -16.607 -39.023  12.865  1.00  0.74           H  
ATOM   4696 1HB  ASN A 294     -17.252 -39.986  10.682  1.00  0.74           H  
ATOM   4697 2HB  ASN A 294     -15.555 -40.275  10.315  1.00  0.74           H  
ATOM   4698 1HD2 ASN A 294     -17.047 -43.391  11.552  1.00  0.74           H  
ATOM   4699 2HD2 ASN A 294     -17.489 -42.232  10.321  1.00  0.74           H  
ATOM   4700  N   SER A 295     -14.348 -38.967  13.859  1.00  0.75           N  
ATOM   4701  CA  SER A 295     -13.117 -39.159  14.600  1.00  0.75           C  
ATOM   4702  C   SER A 295     -12.791 -40.605  14.953  1.00  0.75           C  
ATOM   4703  O   SER A 295     -11.652 -40.903  15.274  1.00  0.75           O  
ATOM   4704  CB  SER A 295     -13.174 -38.368  15.889  1.00  0.75           C  
ATOM   4705  OG  SER A 295     -14.158 -38.880  16.754  1.00  0.75           O  
ATOM   4706  H   SER A 295     -15.054 -38.321  14.205  1.00  0.75           H  
ATOM   4707  HA  SER A 295     -12.303 -38.780  13.984  1.00  0.75           H  
ATOM   4708 1HB  SER A 295     -12.201 -38.424  16.372  1.00  0.75           H  
ATOM   4709 2HB  SER A 295     -13.374 -37.316  15.672  1.00  0.75           H  
ATOM   4710  HG  SER A 295     -14.036 -39.835  16.744  1.00  0.75           H  
ATOM   4711  N   GLU A 296     -13.760 -41.518  14.938  1.00  0.76           N  
ATOM   4712  CA  GLU A 296     -13.413 -42.880  15.347  1.00  0.76           C  
ATOM   4713  C   GLU A 296     -12.746 -43.634  14.214  1.00  0.76           C  
ATOM   4714  O   GLU A 296     -11.859 -44.464  14.430  1.00  0.76           O  
ATOM   4715  CB  GLU A 296     -14.647 -43.658  15.824  1.00  0.76           C  
ATOM   4716  CG  GLU A 296     -15.261 -43.136  17.120  1.00  0.76           C  
ATOM   4717  CD  GLU A 296     -16.456 -43.948  17.609  1.00  0.76           C  
ATOM   4718  OE1 GLU A 296     -16.873 -44.855  16.929  1.00  0.76           O  
ATOM   4719  OE2 GLU A 296     -16.943 -43.646  18.672  1.00  0.76           O  
ATOM   4720  H   GLU A 296     -14.684 -41.293  14.576  1.00  0.76           H  
ATOM   4721  HA  GLU A 296     -12.709 -42.827  16.173  1.00  0.76           H  
ATOM   4722 1HB  GLU A 296     -15.414 -43.628  15.046  1.00  0.76           H  
ATOM   4723 2HB  GLU A 296     -14.379 -44.705  15.973  1.00  0.76           H  
ATOM   4724 1HG  GLU A 296     -14.492 -43.140  17.892  1.00  0.76           H  
ATOM   4725 2HG  GLU A 296     -15.570 -42.102  16.962  1.00  0.76           H  
ATOM   4726  N   ASP A 297     -13.198 -43.342  13.004  1.00  0.76           N  
ATOM   4727  CA  ASP A 297     -12.715 -44.023  11.828  1.00  0.76           C  
ATOM   4728  C   ASP A 297     -11.645 -43.265  11.030  1.00  0.76           C  
ATOM   4729  O   ASP A 297     -10.783 -43.897  10.409  1.00  0.76           O  
ATOM   4730  CB  ASP A 297     -13.914 -44.348  10.955  1.00  0.76           C  
ATOM   4731  CG  ASP A 297     -14.906 -45.315  11.698  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297     -14.436 -46.325  12.111  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297     -16.107 -45.080  11.823  1.00  0.76           O  
ATOM   4734  H   ASP A 297     -13.936 -42.642  12.916  1.00  0.76           H  
ATOM   4735  HA  ASP A 297     -12.272 -44.966  12.149  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297     -14.424 -43.429  10.692  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297     -13.570 -44.801  10.034  1.00  0.76           H  
ATOM   4738  N   GLY A 298     -11.710 -41.928  11.019  1.00  0.76           N  
ATOM   4739  CA  GLY A 298     -10.802 -41.149  10.184  1.00  0.76           C  
ATOM   4740  C   GLY A 298      -9.755 -40.309  10.903  1.00  0.76           C  
ATOM   4741  O   GLY A 298      -9.552 -40.406  12.110  1.00  0.76           O  
ATOM   4742  H   GLY A 298     -12.417 -41.432  11.561  1.00  0.76           H  
ATOM   4743 1HA  GLY A 298     -10.288 -41.827   9.508  1.00  0.76           H  
ATOM   4744 2HA  GLY A 298     -11.399 -40.490   9.557  1.00  0.76           H  
ATOM   4745  N   LEU A 299      -9.120 -39.448  10.109  1.00  0.75           N  
ATOM   4746  CA  LEU A 299      -8.043 -38.531  10.504  1.00  0.75           C  
ATOM   4747  C   LEU A 299      -8.421 -37.499  11.589  1.00  0.75           C  
ATOM   4748  O   LEU A 299      -7.569 -37.048  12.370  1.00  0.75           O  
ATOM   4749  CB  LEU A 299      -7.607 -37.759   9.258  1.00  0.75           C  
ATOM   4750  CG  LEU A 299      -6.306 -37.092   9.340  1.00  0.75           C  
ATOM   4751  CD1 LEU A 299      -5.329 -38.122   9.553  1.00  0.75           C  
ATOM   4752  CD2 LEU A 299      -5.999 -36.400   8.093  1.00  0.75           C  
ATOM   4753  H   LEU A 299      -9.361 -39.514   9.120  1.00  0.75           H  
ATOM   4754  HA  LEU A 299      -7.214 -39.130  10.876  1.00  0.75           H  
ATOM   4755 1HB  LEU A 299      -7.572 -38.454   8.417  1.00  0.75           H  
ATOM   4756 2HB  LEU A 299      -8.358 -36.999   9.040  1.00  0.75           H  
ATOM   4757  HG  LEU A 299      -6.287 -36.387  10.164  1.00  0.75           H  
ATOM   4758 1HD1 LEU A 299      -4.354 -37.702   9.582  1.00  0.75           H  
ATOM   4759 2HD1 LEU A 299      -5.537 -38.652  10.480  1.00  0.75           H  
ATOM   4760 3HD1 LEU A 299      -5.400 -38.802   8.713  1.00  0.75           H  
ATOM   4761 1HD2 LEU A 299      -5.015 -35.951   8.178  1.00  0.75           H  
ATOM   4762 2HD2 LEU A 299      -6.006 -37.116   7.288  1.00  0.75           H  
ATOM   4763 3HD2 LEU A 299      -6.723 -35.652   7.909  1.00  0.75           H  
ATOM   4764  N   ASN A 300      -9.683 -37.080  11.591  1.00  0.75           N  
ATOM   4765  CA  ASN A 300     -10.161 -36.057  12.518  1.00  0.75           C  
ATOM   4766  C   ASN A 300      -9.938 -36.429  13.965  1.00  0.75           C  
ATOM   4767  O   ASN A 300     -10.299 -37.512  14.406  1.00  0.75           O  
ATOM   4768  CB  ASN A 300     -11.623 -35.735  12.291  1.00  0.75           C  
ATOM   4769  CG  ASN A 300     -12.100 -34.595  13.155  1.00  0.75           C  
ATOM   4770  OD1 ASN A 300     -11.387 -33.599  13.338  1.00  0.75           O  
ATOM   4771  ND2 ASN A 300     -13.286 -34.718  13.701  1.00  0.75           N  
ATOM   4772  H   ASN A 300     -10.332 -37.497  10.938  1.00  0.75           H  
ATOM   4773  HA  ASN A 300      -9.592 -35.147  12.345  1.00  0.75           H  
ATOM   4774 1HB  ASN A 300     -11.765 -35.459  11.247  1.00  0.75           H  
ATOM   4775 2HB  ASN A 300     -12.238 -36.618  12.484  1.00  0.75           H  
ATOM   4776 1HD2 ASN A 300     -13.657 -34.003  14.287  1.00  0.75           H  
ATOM   4777 2HD2 ASN A 300     -13.841 -35.544  13.531  1.00  0.75           H  
ATOM   4778  N   MET A 301      -9.322 -35.524  14.706  1.00  0.75           N  
ATOM   4779  CA  MET A 301      -9.037 -35.733  16.115  1.00  0.75           C  
ATOM   4780  C   MET A 301      -8.328 -37.056  16.375  1.00  0.75           C  
ATOM   4781  O   MET A 301      -8.594 -37.717  17.382  1.00  0.75           O  
ATOM   4782  CB  MET A 301     -10.337 -35.673  16.906  1.00  0.75           C  
ATOM   4783  CG  MET A 301     -10.986 -34.335  16.890  1.00  0.75           C  
ATOM   4784  SD  MET A 301     -12.561 -34.293  17.692  1.00  0.75           S  
ATOM   4785  CE  MET A 301     -12.032 -34.398  19.381  1.00  0.75           C  
ATOM   4786  H   MET A 301      -9.043 -34.652  14.274  1.00  0.75           H  
ATOM   4787  HA  MET A 301      -8.375 -34.937  16.451  1.00  0.75           H  
ATOM   4788 1HB  MET A 301     -11.041 -36.389  16.523  1.00  0.75           H  
ATOM   4789 2HB  MET A 301     -10.142 -35.928  17.944  1.00  0.75           H  
ATOM   4790 1HG  MET A 301     -10.346 -33.672  17.413  1.00  0.75           H  
ATOM   4791 2HG  MET A 301     -11.096 -33.975  15.880  1.00  0.75           H  
ATOM   4792 1HE  MET A 301     -12.898 -34.382  20.040  1.00  0.75           H  
ATOM   4793 2HE  MET A 301     -11.476 -35.323  19.535  1.00  0.75           H  
ATOM   4794 3HE  MET A 301     -11.386 -33.546  19.610  1.00  0.75           H  
ATOM   4795  N   PHE A 302      -7.360 -37.401  15.532  1.00  0.75           N  
ATOM   4796  CA  PHE A 302      -6.602 -38.634  15.692  1.00  0.75           C  
ATOM   4797  C   PHE A 302      -6.031 -38.726  17.134  1.00  0.75           C  
ATOM   4798  O   PHE A 302      -6.249 -39.721  17.820  1.00  0.75           O  
ATOM   4799  CB  PHE A 302      -5.555 -38.680  14.563  1.00  0.75           C  
ATOM   4800  CG  PHE A 302      -4.639 -39.863  14.461  1.00  0.75           C  
ATOM   4801  CD1 PHE A 302      -5.106 -41.073  13.950  1.00  0.75           C  
ATOM   4802  CD2 PHE A 302      -3.303 -39.760  14.791  1.00  0.75           C  
ATOM   4803  CE1 PHE A 302      -4.260 -42.152  13.801  1.00  0.75           C  
ATOM   4804  CE2 PHE A 302      -2.454 -40.831  14.629  1.00  0.75           C  
ATOM   4805  CZ  PHE A 302      -2.935 -42.034  14.137  1.00  0.75           C  
ATOM   4806  H   PHE A 302      -7.214 -36.841  14.693  1.00  0.75           H  
ATOM   4807  HA  PHE A 302      -7.281 -39.469  15.539  1.00  0.75           H  
ATOM   4808 1HB  PHE A 302      -6.085 -38.615  13.617  1.00  0.75           H  
ATOM   4809 2HB  PHE A 302      -4.944 -37.800  14.618  1.00  0.75           H  
ATOM   4810  HD1 PHE A 302      -6.158 -41.159  13.666  1.00  0.75           H  
ATOM   4811  HD2 PHE A 302      -2.919 -38.814  15.178  1.00  0.75           H  
ATOM   4812  HE1 PHE A 302      -4.647 -43.089  13.413  1.00  0.75           H  
ATOM   4813  HE2 PHE A 302      -1.400 -40.727  14.901  1.00  0.75           H  
ATOM   4814  HZ  PHE A 302      -2.256 -42.883  14.023  1.00  0.75           H  
ATOM   4815  N   ASP A 303      -5.381 -37.666  17.644  1.00  0.76           N  
ATOM   4816  CA  ASP A 303      -4.879 -37.685  19.034  1.00  0.76           C  
ATOM   4817  C   ASP A 303      -5.891 -37.135  20.054  1.00  0.76           C  
ATOM   4818  O   ASP A 303      -5.505 -36.785  21.165  1.00  0.76           O  
ATOM   4819  CB  ASP A 303      -3.613 -36.852  19.220  1.00  0.76           C  
ATOM   4820  CG  ASP A 303      -3.811 -35.327  19.079  1.00  0.76           C  
ATOM   4821  OD1 ASP A 303      -4.913 -34.881  18.828  1.00  0.76           O  
ATOM   4822  OD2 ASP A 303      -2.838 -34.607  19.279  1.00  0.76           O  
ATOM   4823  H   ASP A 303      -5.160 -36.874  17.046  1.00  0.76           H  
ATOM   4824  HA  ASP A 303      -4.654 -38.719  19.303  1.00  0.76           H  
ATOM   4825 1HB  ASP A 303      -3.180 -37.061  20.201  1.00  0.76           H  
ATOM   4826 2HB  ASP A 303      -2.899 -37.162  18.481  1.00  0.76           H  
ATOM   4827  N   GLY A 304      -7.145 -36.943  19.655  1.00  0.77           N  
ATOM   4828  CA  GLY A 304      -8.178 -36.412  20.538  1.00  0.77           C  
ATOM   4829  C   GLY A 304      -8.393 -34.888  20.475  1.00  0.77           C  
ATOM   4830  O   GLY A 304      -9.387 -34.396  21.012  1.00  0.77           O  
ATOM   4831  H   GLY A 304      -7.426 -37.234  18.725  1.00  0.77           H  
ATOM   4832 1HA  GLY A 304      -9.117 -36.911  20.301  1.00  0.77           H  
ATOM   4833 2HA  GLY A 304      -7.934 -36.688  21.557  1.00  0.77           H  
ATOM   4834  N   SER A 305      -7.486 -34.136  19.843  1.00  0.77           N  
ATOM   4835  CA  SER A 305      -7.664 -32.683  19.747  1.00  0.77           C  
ATOM   4836  C   SER A 305      -8.251 -32.242  18.419  1.00  0.77           C  
ATOM   4837  O   SER A 305      -7.829 -32.698  17.354  1.00  0.77           O  
ATOM   4838  CB  SER A 305      -6.353 -31.956  19.926  1.00  0.77           C  
ATOM   4839  OG  SER A 305      -6.532 -30.565  19.717  1.00  0.77           O  
ATOM   4840  H   SER A 305      -6.643 -34.565  19.435  1.00  0.77           H  
ATOM   4841  HA  SER A 305      -8.344 -32.369  20.539  1.00  0.77           H  
ATOM   4842 1HB  SER A 305      -5.960 -32.137  20.925  1.00  0.77           H  
ATOM   4843 2HB  SER A 305      -5.623 -32.348  19.211  1.00  0.77           H  
ATOM   4844  HG  SER A 305      -7.001 -30.240  20.497  1.00  0.77           H  
ATOM   4845  N   ASP A 306      -9.131 -31.237  18.448  1.00  0.77           N  
ATOM   4846  CA  ASP A 306      -9.692 -30.723  17.198  1.00  0.77           C  
ATOM   4847  C   ASP A 306      -8.670 -29.932  16.390  1.00  0.77           C  
ATOM   4848  O   ASP A 306      -8.951 -29.535  15.261  1.00  0.77           O  
ATOM   4849  CB  ASP A 306     -10.964 -29.874  17.399  1.00  0.77           C  
ATOM   4850  CG  ASP A 306     -10.794 -28.575  18.210  1.00  0.77           C  
ATOM   4851  OD1 ASP A 306     -10.385 -28.679  19.343  1.00  0.77           O  
ATOM   4852  OD2 ASP A 306     -11.049 -27.476  17.676  1.00  0.77           O  
ATOM   4853  H   ASP A 306      -9.440 -30.865  19.335  1.00  0.77           H  
ATOM   4854  HA  ASP A 306      -9.982 -31.574  16.585  1.00  0.77           H  
ATOM   4855 1HB  ASP A 306     -11.368 -29.610  16.427  1.00  0.77           H  
ATOM   4856 2HB  ASP A 306     -11.721 -30.486  17.896  1.00  0.77           H  
ATOM   4857  N   HIS A 307      -7.488 -29.679  16.960  1.00  0.77           N  
ATOM   4858  CA  HIS A 307      -6.480 -28.949  16.218  1.00  0.77           C  
ATOM   4859  C   HIS A 307      -5.471 -29.887  15.550  1.00  0.77           C  
ATOM   4860  O   HIS A 307      -4.552 -29.421  14.873  1.00  0.77           O  
ATOM   4861  CB  HIS A 307      -5.692 -27.999  17.124  1.00  0.77           C  
ATOM   4862  CG  HIS A 307      -6.494 -26.929  17.776  1.00  0.77           C  
ATOM   4863  ND1 HIS A 307      -5.955 -26.058  18.702  1.00  0.77           N  
ATOM   4864  CD2 HIS A 307      -7.793 -26.612  17.675  1.00  0.77           C  
ATOM   4865  CE1 HIS A 307      -6.893 -25.230  19.121  1.00  0.77           C  
ATOM   4866  NE2 HIS A 307      -8.024 -25.539  18.511  1.00  0.77           N  
ATOM   4867  H   HIS A 307      -7.281 -30.002  17.903  1.00  0.77           H  
ATOM   4868  HA  HIS A 307      -6.954 -28.361  15.430  1.00  0.77           H  
ATOM   4869 1HB  HIS A 307      -5.211 -28.582  17.911  1.00  0.77           H  
ATOM   4870 2HB  HIS A 307      -4.904 -27.523  16.543  1.00  0.77           H  
ATOM   4871  HD1 HIS A 307      -5.005 -26.049  19.021  1.00  0.77           H  
ATOM   4872  HD2 HIS A 307      -8.599 -27.034  17.091  1.00  0.77           H  
ATOM   4873  HE1 HIS A 307      -6.663 -24.456  19.853  1.00  0.77           H  
ATOM   4874  N   GLN A 308      -5.594 -31.209  15.722  1.00  0.76           N  
ATOM   4875  CA  GLN A 308      -4.591 -32.027  15.049  1.00  0.76           C  
ATOM   4876  C   GLN A 308      -5.001 -32.134  13.595  1.00  0.76           C  
ATOM   4877  O   GLN A 308      -6.131 -32.496  13.298  1.00  0.76           O  
ATOM   4878  CB  GLN A 308      -4.442 -33.438  15.604  1.00  0.76           C  
ATOM   4879  CG  GLN A 308      -3.249 -34.133  14.961  1.00  0.76           C  
ATOM   4880  CD  GLN A 308      -3.017 -35.561  15.320  1.00  0.76           C  
ATOM   4881  OE1 GLN A 308      -3.744 -36.232  16.047  1.00  0.76           O  
ATOM   4882  NE2 GLN A 308      -1.953 -36.069  14.741  1.00  0.76           N  
ATOM   4883  H   GLN A 308      -6.347 -31.625  16.273  1.00  0.76           H  
ATOM   4884  HA  GLN A 308      -3.622 -31.531  15.102  1.00  0.76           H  
ATOM   4885 1HB  GLN A 308      -4.289 -33.401  16.689  1.00  0.76           H  
ATOM   4886 2HB  GLN A 308      -5.345 -34.018  15.415  1.00  0.76           H  
ATOM   4887 1HG  GLN A 308      -3.333 -34.066  13.910  1.00  0.76           H  
ATOM   4888 2HG  GLN A 308      -2.357 -33.586  15.277  1.00  0.76           H  
ATOM   4889 1HE2 GLN A 308      -1.679 -37.044  14.862  1.00  0.76           H  
ATOM   4890 2HE2 GLN A 308      -1.415 -35.486  14.142  1.00  0.76           H  
ATOM   4891  N   TYR A 309      -4.096 -31.784  12.701  1.00  0.76           N  
ATOM   4892  CA  TYR A 309      -4.264 -31.757  11.240  1.00  0.76           C  
ATOM   4893  C   TYR A 309      -5.272 -30.749  10.683  1.00  0.76           C  
ATOM   4894  O   TYR A 309      -5.208 -30.436   9.498  1.00  0.76           O  
ATOM   4895  CB  TYR A 309      -4.722 -33.110  10.646  1.00  0.76           C  
ATOM   4896  CG  TYR A 309      -3.858 -34.322  10.770  1.00  0.76           C  
ATOM   4897  CD1 TYR A 309      -4.182 -35.272  11.719  1.00  0.76           C  
ATOM   4898  CD2 TYR A 309      -2.782 -34.530   9.912  1.00  0.76           C  
ATOM   4899  CE1 TYR A 309      -3.435 -36.410  11.843  1.00  0.76           C  
ATOM   4900  CE2 TYR A 309      -2.034 -35.684  10.036  1.00  0.76           C  
ATOM   4901  CZ  TYR A 309      -2.361 -36.617  11.007  1.00  0.76           C  
ATOM   4902  OH  TYR A 309      -1.636 -37.757  11.141  1.00  0.76           O  
ATOM   4903  H   TYR A 309      -3.205 -31.482  13.065  1.00  0.76           H  
ATOM   4904  HA  TYR A 309      -3.310 -31.507  10.837  1.00  0.76           H  
ATOM   4905 1HB  TYR A 309      -5.656 -33.372  11.085  1.00  0.76           H  
ATOM   4906 2HB  TYR A 309      -4.924 -32.962   9.594  1.00  0.76           H  
ATOM   4907  HD1 TYR A 309      -5.042 -35.115  12.376  1.00  0.76           H  
ATOM   4908  HD2 TYR A 309      -2.532 -33.795   9.148  1.00  0.76           H  
ATOM   4909  HE1 TYR A 309      -3.693 -37.155  12.595  1.00  0.76           H  
ATOM   4910  HE2 TYR A 309      -1.190 -35.859   9.380  1.00  0.76           H  
ATOM   4911  HH  TYR A 309      -1.944 -38.243  11.915  1.00  0.76           H  
ATOM   4912  N   PHE A 310      -6.143 -30.189  11.512  1.00  0.79           N  
ATOM   4913  CA  PHE A 310      -7.211 -29.334  11.005  1.00  0.79           C  
ATOM   4914  C   PHE A 310      -7.275 -27.967  11.646  1.00  0.79           C  
ATOM   4915  O   PHE A 310      -6.812 -27.751  12.767  1.00  0.79           O  
ATOM   4916  CB  PHE A 310      -8.558 -30.047  11.155  1.00  0.79           C  
ATOM   4917  CG  PHE A 310      -8.600 -31.346  10.377  1.00  0.79           C  
ATOM   4918  CD1 PHE A 310      -8.302 -32.542  10.977  1.00  0.79           C  
ATOM   4919  CD2 PHE A 310      -8.873 -31.354   9.044  1.00  0.79           C  
ATOM   4920  CE1 PHE A 310      -8.273 -33.706  10.253  1.00  0.79           C  
ATOM   4921  CE2 PHE A 310      -8.846 -32.490   8.320  1.00  0.79           C  
ATOM   4922  CZ  PHE A 310      -8.537 -33.675   8.934  1.00  0.79           C  
ATOM   4923  H   PHE A 310      -6.124 -30.437  12.493  1.00  0.79           H  
ATOM   4924  HA  PHE A 310      -7.055 -29.180   9.949  1.00  0.79           H  
ATOM   4925 1HB  PHE A 310      -8.733 -30.269  12.207  1.00  0.79           H  
ATOM   4926 2HB  PHE A 310      -9.364 -29.398  10.803  1.00  0.79           H  
ATOM   4927  HD1 PHE A 310      -8.079 -32.557  12.035  1.00  0.79           H  
ATOM   4928  HD2 PHE A 310      -9.100 -30.444   8.572  1.00  0.79           H  
ATOM   4929  HE1 PHE A 310      -8.023 -34.646  10.740  1.00  0.79           H  
ATOM   4930  HE2 PHE A 310      -9.061 -32.456   7.250  1.00  0.79           H  
ATOM   4931  HZ  PHE A 310      -8.508 -34.584   8.363  1.00  0.79           H  
ATOM   4932  N   HIS A 311      -7.839 -27.021  10.912  1.00  0.84           N  
ATOM   4933  CA  HIS A 311      -8.032 -25.701  11.475  1.00  0.84           C  
ATOM   4934  C   HIS A 311      -9.026 -25.825  12.629  1.00  0.84           C  
ATOM   4935  O   HIS A 311      -9.946 -26.648  12.594  1.00  0.84           O  
ATOM   4936  CB  HIS A 311      -8.498 -24.694  10.417  1.00  0.84           C  
ATOM   4937  CG  HIS A 311      -7.452 -24.161   9.472  1.00  0.84           C  
ATOM   4938  ND1 HIS A 311      -6.394 -23.371   9.889  1.00  0.84           N  
ATOM   4939  CD2 HIS A 311      -7.335 -24.267   8.127  1.00  0.84           C  
ATOM   4940  CE1 HIS A 311      -5.665 -23.022   8.835  1.00  0.84           C  
ATOM   4941  NE2 HIS A 311      -6.216 -23.549   7.758  1.00  0.84           N  
ATOM   4942  H   HIS A 311      -8.181 -27.246   9.976  1.00  0.84           H  
ATOM   4943  HA  HIS A 311      -7.090 -25.332  11.885  1.00  0.84           H  
ATOM   4944 1HB  HIS A 311      -9.168 -25.209   9.770  1.00  0.84           H  
ATOM   4945 2HB  HIS A 311      -9.038 -23.866  10.880  1.00  0.84           H  
ATOM   4946  HD2 HIS A 311      -8.003 -24.813   7.462  1.00  0.84           H  
ATOM   4947  HE1 HIS A 311      -4.764 -22.403   8.851  1.00  0.84           H  
ATOM   4948  HE2 HIS A 311      -5.871 -23.444   6.812  1.00  0.84           H  
ATOM   4949  N   SER A 312      -8.834 -24.995  13.644  1.00  0.93           N  
ATOM   4950  CA  SER A 312      -9.622 -25.009  14.879  1.00  0.93           C  
ATOM   4951  C   SER A 312     -11.121 -24.812  14.720  1.00  0.93           C  
ATOM   4952  O   SER A 312     -11.564 -23.979  13.928  1.00  0.93           O  
ATOM   4953  CB  SER A 312      -9.118 -23.913  15.791  1.00  0.93           C  
ATOM   4954  OG  SER A 312      -9.879 -23.842  16.973  1.00  0.93           O  
ATOM   4955  H   SER A 312      -8.066 -24.341  13.571  1.00  0.93           H  
ATOM   4956  HA  SER A 312      -9.472 -25.978  15.352  1.00  0.93           H  
ATOM   4957 1HB  SER A 312      -8.070 -24.079  16.033  1.00  0.93           H  
ATOM   4958 2HB  SER A 312      -9.182 -22.961  15.266  1.00  0.93           H  
ATOM   4959  HG  SER A 312      -9.443 -24.492  17.592  1.00  0.93           H  
ATOM   4960  N   LEU A 313     -11.911 -25.499  15.562  1.00  1.05           N  
ATOM   4961  CA  LEU A 313     -13.365 -25.330  15.540  1.00  1.05           C  
ATOM   4962  C   LEU A 313     -13.824 -24.061  16.242  1.00  1.05           C  
ATOM   4963  O   LEU A 313     -15.021 -23.780  16.309  1.00  1.05           O  
ATOM   4964  CB  LEU A 313     -14.079 -26.533  16.151  1.00  1.05           C  
ATOM   4965  CG  LEU A 313     -13.984 -27.803  15.348  1.00  1.05           C  
ATOM   4966  CD1 LEU A 313     -14.596 -28.958  16.122  1.00  1.05           C  
ATOM   4967  CD2 LEU A 313     -14.725 -27.577  14.028  1.00  1.05           C  
ATOM   4968  H   LEU A 313     -11.507 -26.178  16.229  1.00  1.05           H  
ATOM   4969  HA  LEU A 313     -13.674 -25.262  14.497  1.00  1.05           H  
ATOM   4970 1HB  LEU A 313     -13.643 -26.730  17.134  1.00  1.05           H  
ATOM   4971 2HB  LEU A 313     -15.134 -26.289  16.277  1.00  1.05           H  
ATOM   4972  HG  LEU A 313     -12.944 -28.038  15.158  1.00  1.05           H  
ATOM   4973 1HD1 LEU A 313     -14.525 -29.871  15.533  1.00  1.05           H  
ATOM   4974 2HD1 LEU A 313     -14.055 -29.086  17.060  1.00  1.05           H  
ATOM   4975 3HD1 LEU A 313     -15.643 -28.740  16.329  1.00  1.05           H  
ATOM   4976 1HD2 LEU A 313     -14.690 -28.459  13.428  1.00  1.05           H  
ATOM   4977 2HD2 LEU A 313     -15.771 -27.333  14.230  1.00  1.05           H  
ATOM   4978 3HD2 LEU A 313     -14.262 -26.750  13.484  1.00  1.05           H  
ATOM   4979  N   THR A 314     -12.874 -23.263  16.734  1.00  1.16           N  
ATOM   4980  CA  THR A 314     -13.213 -21.993  17.346  1.00  1.16           C  
ATOM   4981  C   THR A 314     -13.294 -20.906  16.264  1.00  1.16           C  
ATOM   4982  O   THR A 314     -13.610 -19.752  16.559  1.00  1.16           O  
ATOM   4983  CB  THR A 314     -12.203 -21.599  18.437  1.00  1.16           C  
ATOM   4984  OG1 THR A 314     -10.891 -21.448  17.872  1.00  1.16           O  
ATOM   4985  CG2 THR A 314     -12.167 -22.681  19.504  1.00  1.16           C  
ATOM   4986  H   THR A 314     -11.892 -23.540  16.693  1.00  1.16           H  
ATOM   4987  HA  THR A 314     -14.194 -22.078  17.811  1.00  1.16           H  
ATOM   4988  HB  THR A 314     -12.505 -20.656  18.888  1.00  1.16           H  
ATOM   4989  HG1 THR A 314     -10.583 -22.300  17.513  1.00  1.16           H  
ATOM   4990 1HG2 THR A 314     -11.455 -22.402  20.281  1.00  1.16           H  
ATOM   4991 2HG2 THR A 314     -13.159 -22.793  19.940  1.00  1.16           H  
ATOM   4992 3HG2 THR A 314     -11.859 -23.626  19.051  1.00  1.16           H  
ATOM   4993  N   SER A 315     -13.024 -21.287  15.006  1.00  1.23           N  
ATOM   4994  CA  SER A 315     -13.089 -20.379  13.870  1.00  1.23           C  
ATOM   4995  C   SER A 315     -13.912 -20.960  12.732  1.00  1.23           C  
ATOM   4996  O   SER A 315     -13.833 -22.148  12.415  1.00  1.23           O  
ATOM   4997  CB  SER A 315     -11.711 -20.080  13.325  1.00  1.23           C  
ATOM   4998  OG  SER A 315     -11.811 -19.297  12.149  1.00  1.23           O  
ATOM   4999  H   SER A 315     -12.742 -22.249  14.817  1.00  1.23           H  
ATOM   5000  HA  SER A 315     -13.557 -19.449  14.194  1.00  1.23           H  
ATOM   5001 1HB  SER A 315     -11.123 -19.554  14.075  1.00  1.23           H  
ATOM   5002 2HB  SER A 315     -11.202 -21.021  13.102  1.00  1.23           H  
ATOM   5003  HG  SER A 315     -12.069 -18.415  12.445  1.00  1.23           H  
ATOM   5004  N   GLY A 316     -14.600 -20.079  12.005  1.00  1.25           N  
ATOM   5005  CA  GLY A 316     -15.355 -20.465  10.810  1.00  1.25           C  
ATOM   5006  C   GLY A 316     -14.459 -21.101   9.740  1.00  1.25           C  
ATOM   5007  O   GLY A 316     -14.947 -21.769   8.835  1.00  1.25           O  
ATOM   5008  H   GLY A 316     -14.621 -19.115  12.304  1.00  1.25           H  
ATOM   5009 1HA  GLY A 316     -16.140 -21.169  11.091  1.00  1.25           H  
ATOM   5010 2HA  GLY A 316     -15.850 -19.586  10.397  1.00  1.25           H  
ATOM   5011  N   ARG A 317     -13.147 -20.904   9.862  1.00  1.24           N  
ATOM   5012  CA  ARG A 317     -12.162 -21.455   8.953  1.00  1.24           C  
ATOM   5013  C   ARG A 317     -12.082 -22.990   9.034  1.00  1.24           C  
ATOM   5014  O   ARG A 317     -11.773 -23.646   8.044  1.00  1.24           O  
ATOM   5015  CB  ARG A 317     -10.791 -20.856   9.255  1.00  1.24           C  
ATOM   5016  CG  ARG A 317      -9.655 -21.291   8.329  1.00  1.24           C  
ATOM   5017  CD  ARG A 317      -9.892 -20.851   6.931  1.00  1.24           C  
ATOM   5018  NE  ARG A 317      -8.785 -21.195   6.037  1.00  1.24           N  
ATOM   5019  CZ  ARG A 317      -8.931 -21.627   4.790  1.00  1.24           C  
ATOM   5020  NH1 ARG A 317     -10.118 -21.793   4.267  1.00  1.24           N  
ATOM   5021  NH2 ARG A 317      -7.863 -21.902   4.125  1.00  1.24           N  
ATOM   5022  H   ARG A 317     -12.801 -20.338  10.636  1.00  1.24           H  
ATOM   5023  HA  ARG A 317     -12.445 -21.176   7.936  1.00  1.24           H  
ATOM   5024 1HB  ARG A 317     -10.858 -19.770   9.211  1.00  1.24           H  
ATOM   5025 2HB  ARG A 317     -10.502 -21.125  10.272  1.00  1.24           H  
ATOM   5026 1HG  ARG A 317      -8.708 -20.878   8.674  1.00  1.24           H  
ATOM   5027 2HG  ARG A 317      -9.601 -22.375   8.329  1.00  1.24           H  
ATOM   5028 1HD  ARG A 317     -10.801 -21.312   6.544  1.00  1.24           H  
ATOM   5029 2HD  ARG A 317     -10.007 -19.772   6.929  1.00  1.24           H  
ATOM   5030  HE  ARG A 317      -7.809 -21.062   6.332  1.00  1.24           H  
ATOM   5031 1HH1 ARG A 317     -10.943 -21.602   4.806  1.00  1.24           H  
ATOM   5032 2HH1 ARG A 317     -10.233 -22.187   3.313  1.00  1.24           H  
ATOM   5033 1HH2 ARG A 317      -6.967 -21.755   4.586  1.00  1.24           H  
ATOM   5034 2HH2 ARG A 317      -7.913 -22.234   3.167  1.00  1.24           H  
ATOM   5035  N   GLY A 318     -12.262 -23.572  10.226  1.00  1.22           N  
ATOM   5036  CA  GLY A 318     -12.053 -25.015  10.398  1.00  1.22           C  
ATOM   5037  C   GLY A 318     -13.215 -25.949  10.079  1.00  1.22           C  
ATOM   5038  O   GLY A 318     -13.031 -27.176  10.085  1.00  1.22           O  
ATOM   5039  H   GLY A 318     -12.580 -23.019  11.025  1.00  1.22           H  
ATOM   5040 1HA  GLY A 318     -11.238 -25.311   9.762  1.00  1.22           H  
ATOM   5041 2HA  GLY A 318     -11.730 -25.193  11.422  1.00  1.22           H  
ATOM   5042  N   GLU A 319     -14.368 -25.401   9.722  1.00  1.20           N  
ATOM   5043  CA  GLU A 319     -15.546 -26.222   9.450  1.00  1.20           C  
ATOM   5044  C   GLU A 319     -16.344 -25.720   8.260  1.00  1.20           C  
ATOM   5045  O   GLU A 319     -16.594 -24.526   8.119  1.00  1.20           O  
ATOM   5046  CB  GLU A 319     -16.444 -26.265  10.685  1.00  1.20           C  
ATOM   5047  CG  GLU A 319     -17.709 -27.082  10.531  1.00  1.20           C  
ATOM   5048  CD  GLU A 319     -18.510 -27.139  11.794  1.00  1.20           C  
ATOM   5049  OE1 GLU A 319     -18.073 -26.627  12.790  1.00  1.20           O  
ATOM   5050  OE2 GLU A 319     -19.580 -27.702  11.761  1.00  1.20           O  
ATOM   5051  H   GLU A 319     -14.440 -24.389   9.686  1.00  1.20           H  
ATOM   5052  HA  GLU A 319     -15.217 -27.236   9.223  1.00  1.20           H  
ATOM   5053 1HB  GLU A 319     -15.885 -26.686  11.512  1.00  1.20           H  
ATOM   5054 2HB  GLU A 319     -16.727 -25.250  10.964  1.00  1.20           H  
ATOM   5055 1HG  GLU A 319     -18.328 -26.637   9.750  1.00  1.20           H  
ATOM   5056 2HG  GLU A 319     -17.444 -28.093  10.215  1.00  1.20           H  
ATOM   5057  N   HIS A 320     -16.761 -26.650   7.409  1.00  1.21           N  
ATOM   5058  CA  HIS A 320     -17.546 -26.296   6.241  1.00  1.21           C  
ATOM   5059  C   HIS A 320     -18.990 -26.781   6.446  1.00  1.21           C  
ATOM   5060  O   HIS A 320     -19.266 -27.967   6.207  1.00  1.21           O  
ATOM   5061  CB  HIS A 320     -16.964 -26.963   5.004  1.00  1.21           C  
ATOM   5062  CG  HIS A 320     -17.557 -26.499   3.685  1.00  1.21           C  
ATOM   5063  ND1 HIS A 320     -17.472 -27.238   2.525  1.00  1.21           N  
ATOM   5064  CD2 HIS A 320     -18.174 -25.342   3.347  1.00  1.21           C  
ATOM   5065  CE1 HIS A 320     -18.015 -26.560   1.531  1.00  1.21           C  
ATOM   5066  NE2 HIS A 320     -18.437 -25.397   2.002  1.00  1.21           N  
ATOM   5067  H   HIS A 320     -16.512 -27.623   7.589  1.00  1.21           H  
ATOM   5068  HA  HIS A 320     -17.490 -25.229   6.086  1.00  1.21           H  
ATOM   5069 1HB  HIS A 320     -15.908 -26.782   4.993  1.00  1.21           H  
ATOM   5070 2HB  HIS A 320     -17.100 -28.043   5.075  1.00  1.21           H  
ATOM   5071  HD1 HIS A 320     -17.047 -28.138   2.408  1.00  1.21           H  
ATOM   5072  HD2 HIS A 320     -18.433 -24.458   3.910  1.00  1.21           H  
ATOM   5073  HE1 HIS A 320     -18.042 -26.982   0.527  1.00  1.21           H  
ATOM   5074  N   PRO A 321     -19.936 -25.909   6.884  1.00  1.21           N  
ATOM   5075  CA  PRO A 321     -21.305 -26.248   7.261  1.00  1.21           C  
ATOM   5076  C   PRO A 321     -22.126 -26.787   6.098  1.00  1.21           C  
ATOM   5077  O   PRO A 321     -23.114 -27.488   6.296  1.00  1.21           O  
ATOM   5078  CB  PRO A 321     -21.863 -24.907   7.761  1.00  1.21           C  
ATOM   5079  CG  PRO A 321     -21.025 -23.854   7.087  1.00  1.21           C  
ATOM   5080  CD  PRO A 321     -19.645 -24.454   6.983  1.00  1.21           C  
ATOM   5081  HA  PRO A 321     -21.276 -26.981   8.082  1.00  1.21           H  
ATOM   5082 1HB  PRO A 321     -22.930 -24.831   7.501  1.00  1.21           H  
ATOM   5083 2HB  PRO A 321     -21.799 -24.863   8.860  1.00  1.21           H  
ATOM   5084 1HG  PRO A 321     -21.456 -23.603   6.104  1.00  1.21           H  
ATOM   5085 2HG  PRO A 321     -21.036 -22.927   7.680  1.00  1.21           H  
ATOM   5086 1HD  PRO A 321     -19.205 -24.051   6.081  1.00  1.21           H  
ATOM   5087 2HD  PRO A 321     -19.051 -24.232   7.882  1.00  1.21           H  
ATOM   5088  N   LEU A 322     -21.691 -26.486   4.880  1.00  1.19           N  
ATOM   5089  CA  LEU A 322     -22.363 -26.955   3.679  1.00  1.19           C  
ATOM   5090  C   LEU A 322     -22.265 -28.470   3.577  1.00  1.19           C  
ATOM   5091  O   LEU A 322     -23.179 -29.140   3.095  1.00  1.19           O  
ATOM   5092  CB  LEU A 322     -21.712 -26.364   2.434  1.00  1.19           C  
ATOM   5093  CG  LEU A 322     -22.387 -26.691   1.106  1.00  1.19           C  
ATOM   5094  CD1 LEU A 322     -23.805 -26.154   1.124  1.00  1.19           C  
ATOM   5095  CD2 LEU A 322     -21.577 -26.103  -0.029  1.00  1.19           C  
ATOM   5096  H   LEU A 322     -20.878 -25.903   4.772  1.00  1.19           H  
ATOM   5097  HA  LEU A 322     -23.412 -26.669   3.726  1.00  1.19           H  
ATOM   5098 1HB  LEU A 322     -21.640 -25.289   2.538  1.00  1.19           H  
ATOM   5099 2HB  LEU A 322     -20.720 -26.773   2.374  1.00  1.19           H  
ATOM   5100  HG  LEU A 322     -22.442 -27.769   0.984  1.00  1.19           H  
ATOM   5101 1HD1 LEU A 322     -24.298 -26.398   0.182  1.00  1.19           H  
ATOM   5102 2HD1 LEU A 322     -24.355 -26.608   1.949  1.00  1.19           H  
ATOM   5103 3HD1 LEU A 322     -23.781 -25.073   1.252  1.00  1.19           H  
ATOM   5104 1HD2 LEU A 322     -22.052 -26.341  -0.979  1.00  1.19           H  
ATOM   5105 2HD2 LEU A 322     -21.515 -25.020   0.088  1.00  1.19           H  
ATOM   5106 3HD2 LEU A 322     -20.574 -26.526  -0.011  1.00  1.19           H  
ATOM   5107  N   TRP A 323     -21.091 -28.989   3.939  1.00  1.13           N  
ATOM   5108  CA  TRP A 323     -20.787 -30.405   3.830  1.00  1.13           C  
ATOM   5109  C   TRP A 323     -20.731 -31.126   5.167  1.00  1.13           C  
ATOM   5110  O   TRP A 323     -20.797 -32.353   5.209  1.00  1.13           O  
ATOM   5111  CB  TRP A 323     -19.459 -30.604   3.122  1.00  1.13           C  
ATOM   5112  CG  TRP A 323     -19.479 -30.287   1.648  1.00  1.13           C  
ATOM   5113  CD1 TRP A 323     -20.571 -30.099   0.857  1.00  1.13           C  
ATOM   5114  CD2 TRP A 323     -18.330 -30.164   0.779  1.00  1.13           C  
ATOM   5115  NE1 TRP A 323     -20.183 -29.857  -0.435  1.00  1.13           N  
ATOM   5116  CE2 TRP A 323     -18.816 -29.902  -0.503  1.00  1.13           C  
ATOM   5117  CE3 TRP A 323     -16.945 -30.263   0.983  1.00  1.13           C  
ATOM   5118  CZ2 TRP A 323     -17.971 -29.738  -1.586  1.00  1.13           C  
ATOM   5119  CZ3 TRP A 323     -16.099 -30.099  -0.106  1.00  1.13           C  
ATOM   5120  CH2 TRP A 323     -16.598 -29.846  -1.355  1.00  1.13           C  
ATOM   5121  H   TRP A 323     -20.400 -28.387   4.373  1.00  1.13           H  
ATOM   5122  HA  TRP A 323     -21.567 -30.873   3.232  1.00  1.13           H  
ATOM   5123 1HB  TRP A 323     -18.720 -29.949   3.590  1.00  1.13           H  
ATOM   5124 2HB  TRP A 323     -19.119 -31.614   3.287  1.00  1.13           H  
ATOM   5125  HD1 TRP A 323     -21.604 -30.137   1.198  1.00  1.13           H  
ATOM   5126  HE1 TRP A 323     -20.806 -29.685  -1.213  1.00  1.13           H  
ATOM   5127  HE3 TRP A 323     -16.541 -30.470   1.976  1.00  1.13           H  
ATOM   5128  HZ2 TRP A 323     -18.346 -29.537  -2.591  1.00  1.13           H  
ATOM   5129  HZ3 TRP A 323     -15.026 -30.182   0.059  1.00  1.13           H  
ATOM   5130  HH2 TRP A 323     -15.903 -29.725  -2.192  1.00  1.13           H  
ATOM   5131  N   ASP A 324     -20.622 -30.370   6.261  1.00  1.03           N  
ATOM   5132  CA  ASP A 324     -20.417 -30.934   7.595  1.00  1.03           C  
ATOM   5133  C   ASP A 324     -19.068 -31.664   7.631  1.00  1.03           C  
ATOM   5134  O   ASP A 324     -18.970 -32.805   8.090  1.00  1.03           O  
ATOM   5135  CB  ASP A 324     -21.547 -31.912   7.982  1.00  1.03           C  
ATOM   5136  CG  ASP A 324     -21.653 -32.134   9.496  1.00  1.03           C  
ATOM   5137  OD1 ASP A 324     -21.318 -31.221  10.215  1.00  1.03           O  
ATOM   5138  OD2 ASP A 324     -22.045 -33.189   9.923  1.00  1.03           O  
ATOM   5139  H   ASP A 324     -20.587 -29.361   6.164  1.00  1.03           H  
ATOM   5140  HA  ASP A 324     -20.388 -30.117   8.317  1.00  1.03           H  
ATOM   5141 1HB  ASP A 324     -22.501 -31.538   7.607  1.00  1.03           H  
ATOM   5142 2HB  ASP A 324     -21.368 -32.883   7.518  1.00  1.03           H  
ATOM   5143  N   SER A 325     -18.023 -30.972   7.150  1.00  0.92           N  
ATOM   5144  CA  SER A 325     -16.659 -31.529   7.113  1.00  0.92           C  
ATOM   5145  C   SER A 325     -15.612 -30.582   7.735  1.00  0.92           C  
ATOM   5146  O   SER A 325     -15.877 -29.394   7.952  1.00  0.92           O  
ATOM   5147  CB  SER A 325     -16.257 -31.838   5.688  1.00  0.92           C  
ATOM   5148  OG  SER A 325     -17.133 -32.733   5.063  1.00  0.92           O  
ATOM   5149  H   SER A 325     -18.214 -30.036   6.791  1.00  0.92           H  
ATOM   5150  HA  SER A 325     -16.647 -32.461   7.681  1.00  0.92           H  
ATOM   5151 1HB  SER A 325     -16.204 -30.914   5.113  1.00  0.92           H  
ATOM   5152 2HB  SER A 325     -15.266 -32.270   5.699  1.00  0.92           H  
ATOM   5153  HG  SER A 325     -16.696 -32.982   4.239  1.00  0.92           H  
ATOM   5154  N   ARG A 326     -14.417 -31.120   8.038  1.00  0.82           N  
ATOM   5155  CA  ARG A 326     -13.315 -30.330   8.620  1.00  0.82           C  
ATOM   5156  C   ARG A 326     -12.305 -29.897   7.574  1.00  0.82           C  
ATOM   5157  O   ARG A 326     -12.032 -30.663   6.660  1.00  0.82           O  
ATOM   5158  CB  ARG A 326     -12.567 -31.147   9.649  1.00  0.82           C  
ATOM   5159  CG  ARG A 326     -13.361 -31.607  10.794  1.00  0.82           C  
ATOM   5160  CD  ARG A 326     -13.843 -30.466  11.586  1.00  0.82           C  
ATOM   5161  NE  ARG A 326     -12.740 -29.633  12.022  1.00  0.82           N  
ATOM   5162  CZ  ARG A 326     -11.962 -29.903  13.083  1.00  0.82           C  
ATOM   5163  NH1 ARG A 326     -12.182 -30.987  13.778  1.00  0.82           N  
ATOM   5164  NH2 ARG A 326     -10.984 -29.095  13.424  1.00  0.82           N  
ATOM   5165  H   ARG A 326     -14.253 -32.108   7.842  1.00  0.82           H  
ATOM   5166  HA  ARG A 326     -13.734 -29.443   9.095  1.00  0.82           H  
ATOM   5167 1HB  ARG A 326     -12.146 -32.035   9.171  1.00  0.82           H  
ATOM   5168 2HB  ARG A 326     -11.734 -30.559  10.036  1.00  0.82           H  
ATOM   5169 1HG  ARG A 326     -14.207 -32.176  10.423  1.00  0.82           H  
ATOM   5170 2HG  ARG A 326     -12.748 -32.239  11.428  1.00  0.82           H  
ATOM   5171 1HD  ARG A 326     -14.518 -29.851  10.982  1.00  0.82           H  
ATOM   5172 2HD  ARG A 326     -14.369 -30.828  12.468  1.00  0.82           H  
ATOM   5173  HE  ARG A 326     -12.552 -28.774  11.487  1.00  0.82           H  
ATOM   5174 1HH1 ARG A 326     -12.932 -31.605  13.515  1.00  0.82           H  
ATOM   5175 2HH1 ARG A 326     -11.598 -31.209  14.571  1.00  0.82           H  
ATOM   5176 1HH2 ARG A 326     -10.796 -28.231  12.903  1.00  0.82           H  
ATOM   5177 2HH2 ARG A 326     -10.379 -29.320  14.215  1.00  0.82           H  
ATOM   5178  N   LEU A 327     -11.712 -28.703   7.732  1.00  0.76           N  
ATOM   5179  CA  LEU A 327     -10.716 -28.195   6.757  1.00  0.76           C  
ATOM   5180  C   LEU A 327      -9.272 -28.266   7.300  1.00  0.76           C  
ATOM   5181  O   LEU A 327      -9.032 -27.880   8.449  1.00  0.76           O  
ATOM   5182  CB  LEU A 327     -11.021 -26.737   6.411  1.00  0.76           C  
ATOM   5183  CG  LEU A 327     -10.174 -26.114   5.306  1.00  0.76           C  
ATOM   5184  CD1 LEU A 327     -10.565 -26.687   3.954  1.00  0.76           C  
ATOM   5185  CD2 LEU A 327     -10.345 -24.702   5.304  1.00  0.76           C  
ATOM   5186  H   LEU A 327     -11.991 -28.125   8.530  1.00  0.76           H  
ATOM   5187  HA  LEU A 327     -10.774 -28.797   5.851  1.00  0.76           H  
ATOM   5188 1HB  LEU A 327     -12.066 -26.666   6.104  1.00  0.76           H  
ATOM   5189 2HB  LEU A 327     -10.888 -26.130   7.310  1.00  0.76           H  
ATOM   5190  HG  LEU A 327      -9.123 -26.349   5.483  1.00  0.76           H  
ATOM   5191 1HD1 LEU A 327      -9.940 -26.254   3.172  1.00  0.76           H  
ATOM   5192 2HD1 LEU A 327     -10.444 -27.723   3.970  1.00  0.76           H  
ATOM   5193 3HD1 LEU A 327     -11.607 -26.455   3.753  1.00  0.76           H  
ATOM   5194 1HD2 LEU A 327      -9.719 -24.326   4.512  1.00  0.76           H  
ATOM   5195 2HD2 LEU A 327     -11.387 -24.454   5.113  1.00  0.76           H  
ATOM   5196 3HD2 LEU A 327     -10.041 -24.286   6.262  1.00  0.76           H  
ATOM   5197  N   PHE A 328      -8.325 -28.764   6.481  1.00  0.73           N  
ATOM   5198  CA  PHE A 328      -6.906 -28.947   6.883  1.00  0.73           C  
ATOM   5199  C   PHE A 328      -6.093 -27.715   7.263  1.00  0.73           C  
ATOM   5200  O   PHE A 328      -6.155 -26.663   6.625  1.00  0.73           O  
ATOM   5201  CB  PHE A 328      -6.115 -29.661   5.791  1.00  0.73           C  
ATOM   5202  CG  PHE A 328      -6.231 -31.118   5.767  1.00  0.73           C  
ATOM   5203  CD1 PHE A 328      -6.988 -31.745   4.838  1.00  0.73           C  
ATOM   5204  CD2 PHE A 328      -5.512 -31.874   6.663  1.00  0.73           C  
ATOM   5205  CE1 PHE A 328      -7.058 -33.089   4.795  1.00  0.73           C  
ATOM   5206  CE2 PHE A 328      -5.560 -33.222   6.636  1.00  0.73           C  
ATOM   5207  CZ  PHE A 328      -6.337 -33.843   5.701  1.00  0.73           C  
ATOM   5208  H   PHE A 328      -8.611 -29.051   5.539  1.00  0.73           H  
ATOM   5209  HA  PHE A 328      -6.908 -29.609   7.743  1.00  0.73           H  
ATOM   5210 1HB  PHE A 328      -6.467 -29.308   4.835  1.00  0.73           H  
ATOM   5211 2HB  PHE A 328      -5.063 -29.398   5.870  1.00  0.73           H  
ATOM   5212  HD1 PHE A 328      -7.538 -31.155   4.127  1.00  0.73           H  
ATOM   5213  HD2 PHE A 328      -4.894 -31.374   7.391  1.00  0.73           H  
ATOM   5214  HE1 PHE A 328      -7.679 -33.551   4.035  1.00  0.73           H  
ATOM   5215  HE2 PHE A 328      -4.980 -33.797   7.347  1.00  0.73           H  
ATOM   5216  HZ  PHE A 328      -6.371 -34.918   5.671  1.00  0.73           H  
ATOM   5217  N   ASN A 329      -5.260 -27.874   8.293  1.00  0.72           N  
ATOM   5218  CA  ASN A 329      -4.408 -26.776   8.730  1.00  0.72           C  
ATOM   5219  C   ASN A 329      -3.107 -26.756   7.971  1.00  0.72           C  
ATOM   5220  O   ASN A 329      -2.076 -27.258   8.420  1.00  0.72           O  
ATOM   5221  CB  ASN A 329      -4.119 -26.801  10.206  1.00  0.72           C  
ATOM   5222  CG  ASN A 329      -3.408 -25.527  10.647  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329      -2.816 -24.762   9.843  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329      -3.460 -25.271  11.936  1.00  0.72           N  
ATOM   5225  H   ASN A 329      -5.237 -28.769   8.775  1.00  0.72           H  
ATOM   5226  HA  ASN A 329      -4.916 -25.846   8.512  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329      -5.027 -26.873  10.751  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329      -3.510 -27.670  10.457  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329      -3.018 -24.453  12.302  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329      -3.938 -25.898  12.555  1.00  0.72           H  
ATOM   5231  N   TYR A 330      -3.141 -26.067   6.857  1.00  0.74           N  
ATOM   5232  CA  TYR A 330      -2.019 -26.024   5.935  1.00  0.74           C  
ATOM   5233  C   TYR A 330      -0.804 -25.328   6.522  1.00  0.74           C  
ATOM   5234  O   TYR A 330       0.304 -25.491   6.016  1.00  0.74           O  
ATOM   5235  CB  TYR A 330      -2.436 -25.313   4.666  1.00  0.74           C  
ATOM   5236  CG  TYR A 330      -3.528 -26.031   4.040  1.00  0.74           C  
ATOM   5237  CD1 TYR A 330      -3.327 -27.266   3.461  1.00  0.74           C  
ATOM   5238  CD2 TYR A 330      -4.776 -25.463   4.087  1.00  0.74           C  
ATOM   5239  CE1 TYR A 330      -4.401 -27.933   2.955  1.00  0.74           C  
ATOM   5240  CE2 TYR A 330      -5.840 -26.123   3.579  1.00  0.74           C  
ATOM   5241  CZ  TYR A 330      -5.658 -27.350   3.034  1.00  0.74           C  
ATOM   5242  OH  TYR A 330      -6.724 -28.007   2.590  1.00  0.74           O  
ATOM   5243  H   TYR A 330      -4.050 -25.681   6.598  1.00  0.74           H  
ATOM   5244  HA  TYR A 330      -1.731 -27.049   5.696  1.00  0.74           H  
ATOM   5245 1HB  TYR A 330      -2.764 -24.293   4.892  1.00  0.74           H  
ATOM   5246 2HB  TYR A 330      -1.600 -25.253   3.969  1.00  0.74           H  
ATOM   5247  HD1 TYR A 330      -2.333 -27.713   3.432  1.00  0.74           H  
ATOM   5248  HD2 TYR A 330      -4.914 -24.487   4.557  1.00  0.74           H  
ATOM   5249  HE1 TYR A 330      -4.285 -28.917   2.511  1.00  0.74           H  
ATOM   5250  HE2 TYR A 330      -6.841 -25.686   3.633  1.00  0.74           H  
ATOM   5251  HH  TYR A 330      -6.505 -28.945   2.432  1.00  0.74           H  
ATOM   5252  N   GLY A 331      -1.001 -24.523   7.564  1.00  0.77           N  
ATOM   5253  CA  GLY A 331       0.101 -23.768   8.135  1.00  0.77           C  
ATOM   5254  C   GLY A 331       1.062 -24.643   8.935  1.00  0.77           C  
ATOM   5255  O   GLY A 331       2.183 -24.225   9.239  1.00  0.77           O  
ATOM   5256  H   GLY A 331      -1.913 -24.468   8.018  1.00  0.77           H  
ATOM   5257 1HA  GLY A 331       0.638 -23.253   7.342  1.00  0.77           H  
ATOM   5258 2HA  GLY A 331      -0.305 -22.996   8.788  1.00  0.77           H  
ATOM   5259  N   SER A 332       0.644 -25.864   9.274  1.00  0.79           N  
ATOM   5260  CA  SER A 332       1.500 -26.732  10.062  1.00  0.79           C  
ATOM   5261  C   SER A 332       2.332 -27.660   9.190  1.00  0.79           C  
ATOM   5262  O   SER A 332       1.813 -28.359   8.316  1.00  0.79           O  
ATOM   5263  CB  SER A 332       0.670 -27.533  11.047  1.00  0.79           C  
ATOM   5264  OG  SER A 332       0.085 -26.699  12.009  1.00  0.79           O  
ATOM   5265  H   SER A 332      -0.278 -26.196   8.981  1.00  0.79           H  
ATOM   5266  HA  SER A 332       2.186 -26.108  10.636  1.00  0.79           H  
ATOM   5267 1HB  SER A 332      -0.112 -28.059  10.502  1.00  0.79           H  
ATOM   5268 2HB  SER A 332       1.297 -28.285  11.534  1.00  0.79           H  
ATOM   5269  HG  SER A 332       0.814 -26.281  12.472  1.00  0.79           H  
ATOM   5270  N   PHE A 333       3.619 -27.738   9.506  1.00  0.81           N  
ATOM   5271  CA  PHE A 333       4.566 -28.607   8.812  1.00  0.81           C  
ATOM   5272  C   PHE A 333       4.079 -30.033   8.721  1.00  0.81           C  
ATOM   5273  O   PHE A 333       4.190 -30.680   7.678  1.00  0.81           O  
ATOM   5274  CB  PHE A 333       5.914 -28.584   9.521  1.00  0.81           C  
ATOM   5275  CG  PHE A 333       6.906 -29.609   9.026  1.00  0.81           C  
ATOM   5276  CD1 PHE A 333       7.614 -29.467   7.843  1.00  0.81           C  
ATOM   5277  CD2 PHE A 333       7.144 -30.726   9.798  1.00  0.81           C  
ATOM   5278  CE1 PHE A 333       8.524 -30.441   7.468  1.00  0.81           C  
ATOM   5279  CE2 PHE A 333       8.050 -31.672   9.421  1.00  0.81           C  
ATOM   5280  CZ  PHE A 333       8.736 -31.534   8.266  1.00  0.81           C  
ATOM   5281  H   PHE A 333       3.964 -27.153  10.254  1.00  0.81           H  
ATOM   5282  HA  PHE A 333       4.700 -28.224   7.799  1.00  0.81           H  
ATOM   5283 1HB  PHE A 333       6.361 -27.599   9.412  1.00  0.81           H  
ATOM   5284 2HB  PHE A 333       5.760 -28.756  10.588  1.00  0.81           H  
ATOM   5285  HD1 PHE A 333       7.448 -28.589   7.216  1.00  0.81           H  
ATOM   5286  HD2 PHE A 333       6.598 -30.838  10.735  1.00  0.81           H  
ATOM   5287  HE1 PHE A 333       9.082 -30.347   6.553  1.00  0.81           H  
ATOM   5288  HE2 PHE A 333       8.227 -32.533  10.055  1.00  0.81           H  
ATOM   5289  HZ  PHE A 333       9.462 -32.289   7.976  1.00  0.81           H  
ATOM   5290  N   GLU A 334       3.588 -30.546   9.830  1.00  0.82           N  
ATOM   5291  CA  GLU A 334       3.147 -31.919   9.893  1.00  0.82           C  
ATOM   5292  C   GLU A 334       1.943 -32.221   8.973  1.00  0.82           C  
ATOM   5293  O   GLU A 334       1.741 -33.366   8.554  1.00  0.82           O  
ATOM   5294  CB  GLU A 334       2.871 -32.233  11.331  1.00  0.82           C  
ATOM   5295  CG  GLU A 334       4.117 -32.013  12.189  1.00  0.82           C  
ATOM   5296  CD  GLU A 334       4.288 -30.550  12.551  1.00  0.82           C  
ATOM   5297  OE1 GLU A 334       3.479 -29.760  12.117  1.00  0.82           O  
ATOM   5298  OE2 GLU A 334       5.228 -30.220  13.229  1.00  0.82           O  
ATOM   5299  H   GLU A 334       3.519 -29.963  10.650  1.00  0.82           H  
ATOM   5300  HA  GLU A 334       3.981 -32.530   9.589  1.00  0.82           H  
ATOM   5301 1HB  GLU A 334       2.084 -31.587  11.684  1.00  0.82           H  
ATOM   5302 2HB  GLU A 334       2.552 -33.265  11.428  1.00  0.82           H  
ATOM   5303 1HG  GLU A 334       4.067 -32.603  13.088  1.00  0.82           H  
ATOM   5304 2HG  GLU A 334       4.985 -32.342  11.628  1.00  0.82           H  
ATOM   5305  N   VAL A 335       1.169 -31.194   8.616  1.00  0.81           N  
ATOM   5306  CA  VAL A 335       0.045 -31.363   7.709  1.00  0.81           C  
ATOM   5307  C   VAL A 335       0.591 -31.320   6.312  1.00  0.81           C  
ATOM   5308  O   VAL A 335       0.224 -32.124   5.458  1.00  0.81           O  
ATOM   5309  CB  VAL A 335      -1.020 -30.289   7.914  1.00  0.81           C  
ATOM   5310  CG1 VAL A 335      -2.119 -30.402   6.865  1.00  0.81           C  
ATOM   5311  CG2 VAL A 335      -1.545 -30.472   9.231  1.00  0.81           C  
ATOM   5312  H   VAL A 335       1.386 -30.255   8.935  1.00  0.81           H  
ATOM   5313  HA  VAL A 335      -0.412 -32.336   7.886  1.00  0.81           H  
ATOM   5314  HB  VAL A 335      -0.575 -29.297   7.824  1.00  0.81           H  
ATOM   5315 1HG1 VAL A 335      -2.869 -29.635   7.043  1.00  0.81           H  
ATOM   5316 2HG1 VAL A 335      -1.682 -30.262   5.883  1.00  0.81           H  
ATOM   5317 3HG1 VAL A 335      -2.576 -31.385   6.926  1.00  0.81           H  
ATOM   5318 1HG2 VAL A 335      -2.314 -29.724   9.427  1.00  0.81           H  
ATOM   5319 2HG2 VAL A 335      -1.955 -31.463   9.250  1.00  0.81           H  
ATOM   5320 3HG2 VAL A 335      -0.742 -30.380   9.964  1.00  0.81           H  
ATOM   5321  N   GLN A 336       1.509 -30.391   6.086  1.00  0.79           N  
ATOM   5322  CA  GLN A 336       2.121 -30.252   4.785  1.00  0.79           C  
ATOM   5323  C   GLN A 336       2.843 -31.544   4.417  1.00  0.79           C  
ATOM   5324  O   GLN A 336       2.702 -32.022   3.297  1.00  0.79           O  
ATOM   5325  CB  GLN A 336       3.136 -29.109   4.829  1.00  0.79           C  
ATOM   5326  CG  GLN A 336       2.549 -27.720   4.963  1.00  0.79           C  
ATOM   5327  CD  GLN A 336       3.616 -26.715   5.357  1.00  0.79           C  
ATOM   5328  OE1 GLN A 336       4.810 -26.878   5.067  1.00  0.79           O  
ATOM   5329  NE2 GLN A 336       3.181 -25.690   6.063  1.00  0.79           N  
ATOM   5330  H   GLN A 336       1.769 -29.751   6.839  1.00  0.79           H  
ATOM   5331  HA  GLN A 336       1.348 -30.049   4.044  1.00  0.79           H  
ATOM   5332 1HB  GLN A 336       3.815 -29.259   5.657  1.00  0.79           H  
ATOM   5333 2HB  GLN A 336       3.733 -29.127   3.919  1.00  0.79           H  
ATOM   5334 1HG  GLN A 336       2.119 -27.408   4.011  1.00  0.79           H  
ATOM   5335 2HG  GLN A 336       1.778 -27.723   5.741  1.00  0.79           H  
ATOM   5336 1HE2 GLN A 336       3.811 -24.993   6.399  1.00  0.79           H  
ATOM   5337 2HE2 GLN A 336       2.174 -25.613   6.254  1.00  0.79           H  
ATOM   5338  N   ARG A 337       3.548 -32.177   5.371  1.00  0.77           N  
ATOM   5339  CA  ARG A 337       4.256 -33.403   5.015  1.00  0.77           C  
ATOM   5340  C   ARG A 337       3.283 -34.554   4.841  1.00  0.77           C  
ATOM   5341  O   ARG A 337       3.489 -35.406   3.982  1.00  0.77           O  
ATOM   5342  CB  ARG A 337       5.283 -33.799   6.071  1.00  0.77           C  
ATOM   5343  CG  ARG A 337       4.735 -34.309   7.321  1.00  0.77           C  
ATOM   5344  CD  ARG A 337       5.753 -34.542   8.342  1.00  0.77           C  
ATOM   5345  NE  ARG A 337       5.133 -34.992   9.559  1.00  0.77           N  
ATOM   5346  CZ  ARG A 337       5.742 -35.118  10.737  1.00  0.77           C  
ATOM   5347  NH1 ARG A 337       7.014 -34.854  10.860  1.00  0.77           N  
ATOM   5348  NH2 ARG A 337       5.046 -35.498  11.770  1.00  0.77           N  
ATOM   5349  H   ARG A 337       3.643 -31.767   6.300  1.00  0.77           H  
ATOM   5350  HA  ARG A 337       4.772 -33.240   4.071  1.00  0.77           H  
ATOM   5351 1HB  ARG A 337       5.955 -34.554   5.676  1.00  0.77           H  
ATOM   5352 2HB  ARG A 337       5.860 -32.915   6.337  1.00  0.77           H  
ATOM   5353 1HG  ARG A 337       4.031 -33.603   7.672  1.00  0.77           H  
ATOM   5354 2HG  ARG A 337       4.246 -35.263   7.149  1.00  0.77           H  
ATOM   5355 1HD  ARG A 337       6.457 -35.301   8.007  1.00  0.77           H  
ATOM   5356 2HD  ARG A 337       6.272 -33.621   8.543  1.00  0.77           H  
ATOM   5357  HE  ARG A 337       4.141 -35.198   9.520  1.00  0.77           H  
ATOM   5358 1HH1 ARG A 337       7.547 -34.561  10.053  1.00  0.77           H  
ATOM   5359 2HH1 ARG A 337       7.468 -34.940  11.759  1.00  0.77           H  
ATOM   5360 1HH2 ARG A 337       4.062 -35.698  11.664  1.00  0.77           H  
ATOM   5361 2HH2 ARG A 337       5.491 -35.590  12.669  1.00  0.77           H  
ATOM   5362  N   PHE A 338       2.195 -34.568   5.619  1.00  0.74           N  
ATOM   5363  CA  PHE A 338       1.188 -35.607   5.501  1.00  0.74           C  
ATOM   5364  C   PHE A 338       0.596 -35.583   4.104  1.00  0.74           C  
ATOM   5365  O   PHE A 338       0.535 -36.602   3.406  1.00  0.74           O  
ATOM   5366  CB  PHE A 338       0.096 -35.380   6.556  1.00  0.74           C  
ATOM   5367  CG  PHE A 338      -1.057 -36.303   6.516  1.00  0.74           C  
ATOM   5368  CD1 PHE A 338      -0.939 -37.548   7.035  1.00  0.74           C  
ATOM   5369  CD2 PHE A 338      -2.269 -35.912   5.976  1.00  0.74           C  
ATOM   5370  CE1 PHE A 338      -1.976 -38.409   7.024  1.00  0.74           C  
ATOM   5371  CE2 PHE A 338      -3.331 -36.773   5.950  1.00  0.74           C  
ATOM   5372  CZ  PHE A 338      -3.185 -38.036   6.478  1.00  0.74           C  
ATOM   5373  H   PHE A 338       2.061 -33.863   6.345  1.00  0.74           H  
ATOM   5374  HA  PHE A 338       1.658 -36.576   5.668  1.00  0.74           H  
ATOM   5375 1HB  PHE A 338       0.544 -35.445   7.545  1.00  0.74           H  
ATOM   5376 2HB  PHE A 338      -0.289 -34.374   6.455  1.00  0.74           H  
ATOM   5377  HD1 PHE A 338       0.008 -37.844   7.459  1.00  0.74           H  
ATOM   5378  HD2 PHE A 338      -2.364 -34.911   5.573  1.00  0.74           H  
ATOM   5379  HE1 PHE A 338      -1.824 -39.396   7.436  1.00  0.74           H  
ATOM   5380  HE2 PHE A 338      -4.283 -36.458   5.516  1.00  0.74           H  
ATOM   5381  HZ  PHE A 338      -4.017 -38.735   6.468  1.00  0.74           H  
ATOM   5382  N   LEU A 339       0.168 -34.399   3.692  1.00  0.72           N  
ATOM   5383  CA  LEU A 339      -0.496 -34.258   2.422  1.00  0.72           C  
ATOM   5384  C   LEU A 339       0.487 -34.436   1.251  1.00  0.72           C  
ATOM   5385  O   LEU A 339       0.165 -35.116   0.272  1.00  0.72           O  
ATOM   5386  CB  LEU A 339      -1.160 -32.889   2.388  1.00  0.72           C  
ATOM   5387  CG  LEU A 339      -2.294 -32.657   3.426  1.00  0.72           C  
ATOM   5388  CD1 LEU A 339      -2.776 -31.224   3.303  1.00  0.72           C  
ATOM   5389  CD2 LEU A 339      -3.410 -33.636   3.231  1.00  0.72           C  
ATOM   5390  H   LEU A 339       0.271 -33.585   4.298  1.00  0.72           H  
ATOM   5391  HA  LEU A 339      -1.267 -35.024   2.348  1.00  0.72           H  
ATOM   5392 1HB  LEU A 339      -0.395 -32.135   2.564  1.00  0.72           H  
ATOM   5393 2HB  LEU A 339      -1.583 -32.741   1.422  1.00  0.72           H  
ATOM   5394  HG  LEU A 339      -1.895 -32.792   4.421  1.00  0.72           H  
ATOM   5395 1HD1 LEU A 339      -3.555 -31.033   4.042  1.00  0.72           H  
ATOM   5396 2HD1 LEU A 339      -1.939 -30.548   3.471  1.00  0.72           H  
ATOM   5397 3HD1 LEU A 339      -3.172 -31.064   2.309  1.00  0.72           H  
ATOM   5398 1HD2 LEU A 339      -4.171 -33.455   3.969  1.00  0.72           H  
ATOM   5399 2HD2 LEU A 339      -3.813 -33.504   2.282  1.00  0.72           H  
ATOM   5400 3HD2 LEU A 339      -3.037 -34.654   3.329  1.00  0.72           H  
ATOM   5401  N   LEU A 340       1.709 -33.905   1.361  1.00  0.71           N  
ATOM   5402  CA  LEU A 340       2.671 -34.087   0.279  1.00  0.71           C  
ATOM   5403  C   LEU A 340       3.046 -35.551   0.135  1.00  0.71           C  
ATOM   5404  O   LEU A 340       3.185 -36.056  -0.982  1.00  0.71           O  
ATOM   5405  CB  LEU A 340       3.929 -33.267   0.525  1.00  0.71           C  
ATOM   5406  CG  LEU A 340       3.797 -31.755   0.405  1.00  0.71           C  
ATOM   5407  CD1 LEU A 340       5.068 -31.172   0.830  1.00  0.71           C  
ATOM   5408  CD2 LEU A 340       3.463 -31.353  -1.013  1.00  0.71           C  
ATOM   5409  H   LEU A 340       1.975 -33.349   2.174  1.00  0.71           H  
ATOM   5410  HA  LEU A 340       2.212 -33.754  -0.649  1.00  0.71           H  
ATOM   5411 1HB  LEU A 340       4.252 -33.471   1.546  1.00  0.71           H  
ATOM   5412 2HB  LEU A 340       4.708 -33.592  -0.130  1.00  0.71           H  
ATOM   5413  HG  LEU A 340       3.022 -31.399   1.051  1.00  0.71           H  
ATOM   5414 1HD1 LEU A 340       5.018 -30.104   0.762  1.00  0.71           H  
ATOM   5415 2HD1 LEU A 340       5.282 -31.467   1.859  1.00  0.71           H  
ATOM   5416 3HD1 LEU A 340       5.828 -31.553   0.167  1.00  0.71           H  
ATOM   5417 1HD2 LEU A 340       3.381 -30.272  -1.067  1.00  0.71           H  
ATOM   5418 2HD2 LEU A 340       4.241 -31.686  -1.684  1.00  0.71           H  
ATOM   5419 3HD2 LEU A 340       2.515 -31.800  -1.296  1.00  0.71           H  
ATOM   5420  N   ALA A 341       3.185 -36.246   1.267  1.00  0.69           N  
ATOM   5421  CA  ALA A 341       3.505 -37.660   1.270  1.00  0.69           C  
ATOM   5422  C   ALA A 341       2.419 -38.432   0.560  1.00  0.69           C  
ATOM   5423  O   ALA A 341       2.702 -39.381  -0.166  1.00  0.69           O  
ATOM   5424  CB  ALA A 341       3.661 -38.154   2.688  1.00  0.69           C  
ATOM   5425  H   ALA A 341       3.083 -35.789   2.171  1.00  0.69           H  
ATOM   5426  HA  ALA A 341       4.436 -37.804   0.732  1.00  0.69           H  
ATOM   5427 1HB  ALA A 341       3.917 -39.212   2.692  1.00  0.69           H  
ATOM   5428 2HB  ALA A 341       4.433 -37.585   3.159  1.00  0.69           H  
ATOM   5429 3HB  ALA A 341       2.751 -37.994   3.220  1.00  0.69           H  
ATOM   5430  N   ASN A 342       1.169 -38.002   0.736  1.00  0.68           N  
ATOM   5431  CA  ASN A 342       0.033 -38.644   0.094  1.00  0.68           C  
ATOM   5432  C   ASN A 342       0.139 -38.497  -1.413  1.00  0.68           C  
ATOM   5433  O   ASN A 342      -0.049 -39.467  -2.156  1.00  0.68           O  
ATOM   5434  CB  ASN A 342      -1.252 -38.076   0.675  1.00  0.68           C  
ATOM   5435  CG  ASN A 342      -2.470 -38.777   0.269  1.00  0.68           C  
ATOM   5436  OD1 ASN A 342      -3.414 -38.198  -0.297  1.00  0.68           O  
ATOM   5437  ND2 ASN A 342      -2.493 -40.026   0.552  1.00  0.68           N  
ATOM   5438  H   ASN A 342       0.993 -37.230   1.383  1.00  0.68           H  
ATOM   5439  HA  ASN A 342       0.056 -39.705   0.289  1.00  0.68           H  
ATOM   5440 1HB  ASN A 342      -1.190 -38.074   1.763  1.00  0.68           H  
ATOM   5441 2HB  ASN A 342      -1.347 -37.047   0.368  1.00  0.68           H  
ATOM   5442 1HD2 ASN A 342      -3.314 -40.575   0.330  1.00  0.68           H  
ATOM   5443 2HD2 ASN A 342      -1.704 -40.438   1.011  1.00  0.68           H  
ATOM   5444  N   LEU A 343       0.539 -37.318  -1.877  1.00  0.67           N  
ATOM   5445  CA  LEU A 343       0.677 -37.140  -3.314  1.00  0.67           C  
ATOM   5446  C   LEU A 343       1.809 -38.037  -3.828  1.00  0.67           C  
ATOM   5447  O   LEU A 343       1.683 -38.709  -4.855  1.00  0.67           O  
ATOM   5448  CB  LEU A 343       1.059 -35.699  -3.621  1.00  0.67           C  
ATOM   5449  CG  LEU A 343       0.061 -34.673  -3.248  1.00  0.67           C  
ATOM   5450  CD1 LEU A 343       0.639 -33.320  -3.490  1.00  0.67           C  
ATOM   5451  CD2 LEU A 343      -1.232 -34.878  -3.991  1.00  0.67           C  
ATOM   5452  H   LEU A 343       0.689 -36.542  -1.226  1.00  0.67           H  
ATOM   5453  HA  LEU A 343      -0.258 -37.409  -3.800  1.00  0.67           H  
ATOM   5454 1HB  LEU A 343       1.953 -35.477  -3.074  1.00  0.67           H  
ATOM   5455 2HB  LEU A 343       1.273 -35.604  -4.683  1.00  0.67           H  
ATOM   5456  HG  LEU A 343      -0.107 -34.753  -2.197  1.00  0.67           H  
ATOM   5457 1HD1 LEU A 343      -0.080 -32.584  -3.155  1.00  0.67           H  
ATOM   5458 2HD1 LEU A 343       1.555 -33.213  -2.925  1.00  0.67           H  
ATOM   5459 3HD1 LEU A 343       0.851 -33.187  -4.551  1.00  0.67           H  
ATOM   5460 1HD2 LEU A 343      -1.943 -34.133  -3.671  1.00  0.67           H  
ATOM   5461 2HD2 LEU A 343      -1.059 -34.776  -5.040  1.00  0.67           H  
ATOM   5462 3HD2 LEU A 343      -1.631 -35.871  -3.779  1.00  0.67           H  
ATOM   5463  N   ALA A 344       2.919 -38.078  -3.083  1.00  0.67           N  
ATOM   5464  CA  ALA A 344       4.052 -38.900  -3.487  1.00  0.67           C  
ATOM   5465  C   ALA A 344       3.688 -40.378  -3.492  1.00  0.67           C  
ATOM   5466  O   ALA A 344       4.068 -41.118  -4.392  1.00  0.67           O  
ATOM   5467  CB  ALA A 344       5.228 -38.665  -2.576  1.00  0.67           C  
ATOM   5468  H   ALA A 344       2.979 -37.509  -2.236  1.00  0.67           H  
ATOM   5469  HA  ALA A 344       4.322 -38.621  -4.499  1.00  0.67           H  
ATOM   5470 1HB  ALA A 344       6.058 -39.266  -2.930  1.00  0.67           H  
ATOM   5471 2HB  ALA A 344       5.507 -37.624  -2.595  1.00  0.67           H  
ATOM   5472 3HB  ALA A 344       4.969 -38.952  -1.559  1.00  0.67           H  
ATOM   5473  N   TYR A 345       2.915 -40.805  -2.505  1.00  0.68           N  
ATOM   5474  CA  TYR A 345       2.477 -42.185  -2.384  1.00  0.68           C  
ATOM   5475  C   TYR A 345       1.722 -42.586  -3.641  1.00  0.68           C  
ATOM   5476  O   TYR A 345       2.053 -43.575  -4.313  1.00  0.68           O  
ATOM   5477  CB  TYR A 345       1.634 -42.306  -1.102  1.00  0.68           C  
ATOM   5478  CG  TYR A 345       0.970 -43.585  -0.825  1.00  0.68           C  
ATOM   5479  CD1 TYR A 345       1.694 -44.641  -0.359  1.00  0.68           C  
ATOM   5480  CD2 TYR A 345      -0.397 -43.683  -0.975  1.00  0.68           C  
ATOM   5481  CE1 TYR A 345       1.072 -45.819  -0.070  1.00  0.68           C  
ATOM   5482  CE2 TYR A 345      -1.030 -44.858  -0.674  1.00  0.68           C  
ATOM   5483  CZ  TYR A 345      -0.287 -45.933  -0.224  1.00  0.68           C  
ATOM   5484  OH  TYR A 345      -0.878 -47.140   0.039  1.00  0.68           O  
ATOM   5485  H   TYR A 345       2.639 -40.152  -1.781  1.00  0.68           H  
ATOM   5486  HA  TYR A 345       3.355 -42.823  -2.294  1.00  0.68           H  
ATOM   5487 1HB  TYR A 345       2.269 -42.075  -0.247  1.00  0.68           H  
ATOM   5488 2HB  TYR A 345       0.868 -41.550  -1.125  1.00  0.68           H  
ATOM   5489  HD1 TYR A 345       2.773 -44.545  -0.232  1.00  0.68           H  
ATOM   5490  HD2 TYR A 345      -0.967 -42.825  -1.331  1.00  0.68           H  
ATOM   5491  HE1 TYR A 345       1.651 -46.668   0.280  1.00  0.68           H  
ATOM   5492  HE2 TYR A 345      -2.110 -44.948  -0.797  1.00  0.68           H  
ATOM   5493  HH  TYR A 345      -1.667 -47.259  -0.509  1.00  0.68           H  
ATOM   5494  N   TYR A 346       0.749 -41.775  -4.014  1.00  0.69           N  
ATOM   5495  CA  TYR A 346      -0.019 -42.077  -5.198  1.00  0.69           C  
ATOM   5496  C   TYR A 346       0.859 -42.069  -6.468  1.00  0.69           C  
ATOM   5497  O   TYR A 346       0.714 -42.946  -7.328  1.00  0.69           O  
ATOM   5498  CB  TYR A 346      -1.220 -41.150  -5.227  1.00  0.69           C  
ATOM   5499  CG  TYR A 346      -2.198 -41.572  -4.193  1.00  0.69           C  
ATOM   5500  CD1 TYR A 346      -2.780 -40.660  -3.322  1.00  0.69           C  
ATOM   5501  CD2 TYR A 346      -2.468 -42.910  -4.073  1.00  0.69           C  
ATOM   5502  CE1 TYR A 346      -3.635 -41.123  -2.329  1.00  0.69           C  
ATOM   5503  CE2 TYR A 346      -3.292 -43.353  -3.100  1.00  0.69           C  
ATOM   5504  CZ  TYR A 346      -3.875 -42.486  -2.218  1.00  0.69           C  
ATOM   5505  OH  TYR A 346      -4.678 -42.995  -1.216  1.00  0.69           O  
ATOM   5506  H   TYR A 346       0.524 -40.952  -3.446  1.00  0.69           H  
ATOM   5507  HA  TYR A 346      -0.406 -43.084  -5.094  1.00  0.69           H  
ATOM   5508 1HB  TYR A 346      -0.893 -40.155  -4.967  1.00  0.69           H  
ATOM   5509 2HB  TYR A 346      -1.694 -41.124  -6.195  1.00  0.69           H  
ATOM   5510  HD1 TYR A 346      -2.562 -39.595  -3.408  1.00  0.69           H  
ATOM   5511  HD2 TYR A 346      -2.001 -43.620  -4.749  1.00  0.69           H  
ATOM   5512  HE1 TYR A 346      -4.099 -40.425  -1.631  1.00  0.69           H  
ATOM   5513  HE2 TYR A 346      -3.467 -44.386  -3.008  1.00  0.69           H  
ATOM   5514  HH  TYR A 346      -4.790 -42.332  -0.490  1.00  0.69           H  
ATOM   5515  N   ILE A 347       1.795 -41.131  -6.578  1.00  0.70           N  
ATOM   5516  CA  ILE A 347       2.709 -41.136  -7.719  1.00  0.70           C  
ATOM   5517  C   ILE A 347       3.711 -42.284  -7.803  1.00  0.70           C  
ATOM   5518  O   ILE A 347       3.921 -42.824  -8.889  1.00  0.70           O  
ATOM   5519  CB  ILE A 347       3.451 -39.816  -7.872  1.00  0.70           C  
ATOM   5520  CG1 ILE A 347       2.493 -38.762  -8.358  1.00  0.70           C  
ATOM   5521  CG2 ILE A 347       4.661 -39.978  -8.741  1.00  0.70           C  
ATOM   5522  CD1 ILE A 347       3.038 -37.376  -8.316  1.00  0.70           C  
ATOM   5523  H   ILE A 347       1.879 -40.403  -5.865  1.00  0.70           H  
ATOM   5524  HA  ILE A 347       2.088 -41.208  -8.611  1.00  0.70           H  
ATOM   5525  HB  ILE A 347       3.776 -39.489  -6.886  1.00  0.70           H  
ATOM   5526 1HG1 ILE A 347       2.230 -38.997  -9.392  1.00  0.70           H  
ATOM   5527 2HG1 ILE A 347       1.603 -38.813  -7.763  1.00  0.70           H  
ATOM   5528 1HG2 ILE A 347       5.157 -39.035  -8.813  1.00  0.70           H  
ATOM   5529 2HG2 ILE A 347       5.342 -40.711  -8.308  1.00  0.70           H  
ATOM   5530 3HG2 ILE A 347       4.362 -40.314  -9.704  1.00  0.70           H  
ATOM   5531 1HD1 ILE A 347       2.294 -36.702  -8.700  1.00  0.70           H  
ATOM   5532 2HD1 ILE A 347       3.272 -37.118  -7.290  1.00  0.70           H  
ATOM   5533 3HD1 ILE A 347       3.936 -37.309  -8.931  1.00  0.70           H  
ATOM   5534  N   ASP A 348       4.352 -42.651  -6.699  1.00  0.71           N  
ATOM   5535  CA  ASP A 348       5.355 -43.703  -6.774  1.00  0.71           C  
ATOM   5536  C   ASP A 348       4.819 -45.109  -6.526  1.00  0.71           C  
ATOM   5537  O   ASP A 348       5.195 -46.051  -7.233  1.00  0.71           O  
ATOM   5538  CB  ASP A 348       6.485 -43.437  -5.767  1.00  0.71           C  
ATOM   5539  CG  ASP A 348       7.308 -42.179  -6.069  1.00  0.71           C  
ATOM   5540  OD1 ASP A 348       7.812 -42.057  -7.165  1.00  0.71           O  
ATOM   5541  OD2 ASP A 348       7.464 -41.376  -5.179  1.00  0.71           O  
ATOM   5542  H   ASP A 348       4.156 -42.184  -5.820  1.00  0.71           H  
ATOM   5543  HA  ASP A 348       5.785 -43.681  -7.774  1.00  0.71           H  
ATOM   5544 1HB  ASP A 348       6.046 -43.327  -4.771  1.00  0.71           H  
ATOM   5545 2HB  ASP A 348       7.149 -44.296  -5.736  1.00  0.71           H  
ATOM   5546  N   VAL A 349       3.900 -45.265  -5.575  1.00  0.71           N  
ATOM   5547  CA  VAL A 349       3.427 -46.595  -5.230  1.00  0.71           C  
ATOM   5548  C   VAL A 349       2.400 -47.067  -6.248  1.00  0.71           C  
ATOM   5549  O   VAL A 349       2.456 -48.203  -6.722  1.00  0.71           O  
ATOM   5550  CB  VAL A 349       2.841 -46.598  -3.800  1.00  0.71           C  
ATOM   5551  CG1 VAL A 349       2.255 -47.927  -3.467  1.00  0.71           C  
ATOM   5552  CG2 VAL A 349       3.934 -46.220  -2.826  1.00  0.71           C  
ATOM   5553  H   VAL A 349       3.535 -44.472  -5.052  1.00  0.71           H  
ATOM   5554  HA  VAL A 349       4.275 -47.279  -5.250  1.00  0.71           H  
ATOM   5555  HB  VAL A 349       2.043 -45.886  -3.738  1.00  0.71           H  
ATOM   5556 1HG1 VAL A 349       1.836 -47.897  -2.459  1.00  0.71           H  
ATOM   5557 2HG1 VAL A 349       1.477 -48.152  -4.176  1.00  0.71           H  
ATOM   5558 3HG1 VAL A 349       3.032 -48.683  -3.518  1.00  0.71           H  
ATOM   5559 1HG2 VAL A 349       3.540 -46.207  -1.821  1.00  0.71           H  
ATOM   5560 2HG2 VAL A 349       4.741 -46.946  -2.887  1.00  0.71           H  
ATOM   5561 3HG2 VAL A 349       4.312 -45.228  -3.084  1.00  0.71           H  
ATOM   5562  N   TYR A 350       1.461 -46.189  -6.593  1.00  0.71           N  
ATOM   5563  CA  TYR A 350       0.402 -46.573  -7.536  1.00  0.71           C  
ATOM   5564  C   TYR A 350       0.621 -46.130  -8.967  1.00  0.71           C  
ATOM   5565  O   TYR A 350      -0.180 -46.441  -9.836  1.00  0.71           O  
ATOM   5566  CB  TYR A 350      -0.926 -46.033  -7.045  1.00  0.71           C  
ATOM   5567  CG  TYR A 350      -1.272 -46.672  -5.814  1.00  0.71           C  
ATOM   5568  CD1 TYR A 350      -0.729 -46.179  -4.700  1.00  0.71           C  
ATOM   5569  CD2 TYR A 350      -2.094 -47.772  -5.775  1.00  0.71           C  
ATOM   5570  CE1 TYR A 350      -0.958 -46.747  -3.533  1.00  0.71           C  
ATOM   5571  CE2 TYR A 350      -2.349 -48.371  -4.563  1.00  0.71           C  
ATOM   5572  CZ  TYR A 350      -1.761 -47.845  -3.419  1.00  0.71           C  
ATOM   5573  OH  TYR A 350      -1.966 -48.410  -2.166  1.00  0.71           O  
ATOM   5574  H   TYR A 350       1.479 -45.261  -6.154  1.00  0.71           H  
ATOM   5575  HA  TYR A 350       0.346 -47.657  -7.548  1.00  0.71           H  
ATOM   5576 1HB  TYR A 350      -0.847 -44.972  -6.867  1.00  0.71           H  
ATOM   5577 2HB  TYR A 350      -1.711 -46.212  -7.778  1.00  0.71           H  
ATOM   5578  HD1 TYR A 350      -0.071 -45.319  -4.756  1.00  0.71           H  
ATOM   5579  HD2 TYR A 350      -2.531 -48.172  -6.696  1.00  0.71           H  
ATOM   5580  HE1 TYR A 350      -0.487 -46.340  -2.705  1.00  0.71           H  
ATOM   5581  HE2 TYR A 350      -2.994 -49.246  -4.518  1.00  0.71           H  
ATOM   5582  HH  TYR A 350      -1.459 -47.935  -1.500  1.00  0.71           H  
ATOM   5583  N   GLN A 351       1.726 -45.463  -9.221  1.00  0.71           N  
ATOM   5584  CA  GLN A 351       2.052 -44.944 -10.544  1.00  0.71           C  
ATOM   5585  C   GLN A 351       0.978 -44.033 -11.155  1.00  0.71           C  
ATOM   5586  O   GLN A 351       0.650 -44.168 -12.331  1.00  0.71           O  
ATOM   5587  CB  GLN A 351       2.362 -46.084 -11.521  1.00  0.71           C  
ATOM   5588  CG  GLN A 351       3.622 -46.902 -11.153  1.00  0.71           C  
ATOM   5589  CD  GLN A 351       4.944 -46.171 -11.388  1.00  0.71           C  
ATOM   5590  OE1 GLN A 351       5.303 -45.922 -12.551  1.00  0.71           O  
ATOM   5591  NE2 GLN A 351       5.685 -45.827 -10.316  1.00  0.71           N  
ATOM   5592  H   GLN A 351       2.359 -45.271  -8.456  1.00  0.71           H  
ATOM   5593  HA  GLN A 351       2.956 -44.352 -10.450  1.00  0.71           H  
ATOM   5594 1HB  GLN A 351       1.519 -46.760 -11.597  1.00  0.71           H  
ATOM   5595 2HB  GLN A 351       2.522 -45.667 -12.514  1.00  0.71           H  
ATOM   5596 1HG  GLN A 351       3.569 -47.166 -10.094  1.00  0.71           H  
ATOM   5597 2HG  GLN A 351       3.633 -47.797 -11.762  1.00  0.71           H  
ATOM   5598 1HE2 GLN A 351       6.553 -45.350 -10.443  1.00  0.71           H  
ATOM   5599 2HE2 GLN A 351       5.388 -46.030  -9.352  1.00  0.71           H  
ATOM   5600  N   PHE A 352       0.478 -43.065 -10.384  1.00  0.70           N  
ATOM   5601  CA  PHE A 352      -0.450 -42.075 -10.944  1.00  0.70           C  
ATOM   5602  C   PHE A 352       0.346 -41.033 -11.717  1.00  0.70           C  
ATOM   5603  O   PHE A 352       1.554 -40.894 -11.511  1.00  0.70           O  
ATOM   5604  CB  PHE A 352      -1.341 -41.404  -9.897  1.00  0.70           C  
ATOM   5605  CG  PHE A 352      -2.494 -42.255  -9.394  1.00  0.70           C  
ATOM   5606  CD1 PHE A 352      -2.446 -42.949  -8.211  1.00  0.70           C  
ATOM   5607  CD2 PHE A 352      -3.651 -42.319 -10.126  1.00  0.70           C  
ATOM   5608  CE1 PHE A 352      -3.507 -43.684  -7.777  1.00  0.70           C  
ATOM   5609  CE2 PHE A 352      -4.723 -43.058  -9.691  1.00  0.70           C  
ATOM   5610  CZ  PHE A 352      -4.638 -43.730  -8.524  1.00  0.70           C  
ATOM   5611  H   PHE A 352       0.741 -43.016  -9.398  1.00  0.70           H  
ATOM   5612  HA  PHE A 352      -1.111 -42.578 -11.653  1.00  0.70           H  
ATOM   5613 1HB  PHE A 352      -0.734 -41.117  -9.039  1.00  0.70           H  
ATOM   5614 2HB  PHE A 352      -1.762 -40.483 -10.317  1.00  0.70           H  
ATOM   5615  HD1 PHE A 352      -1.569 -42.912  -7.625  1.00  0.70           H  
ATOM   5616  HD2 PHE A 352      -3.703 -41.766 -11.054  1.00  0.70           H  
ATOM   5617  HE1 PHE A 352      -3.451 -44.231  -6.836  1.00  0.70           H  
ATOM   5618  HE2 PHE A 352      -5.639 -43.104 -10.266  1.00  0.70           H  
ATOM   5619  HZ  PHE A 352      -5.464 -44.301  -8.196  1.00  0.70           H  
ATOM   5620  N   ASP A 353      -0.333 -40.353 -12.643  1.00  0.69           N  
ATOM   5621  CA  ASP A 353       0.251 -39.363 -13.550  1.00  0.69           C  
ATOM   5622  C   ASP A 353      -0.060 -37.927 -13.164  1.00  0.69           C  
ATOM   5623  O   ASP A 353      -0.141 -37.043 -14.022  1.00  0.69           O  
ATOM   5624  CB  ASP A 353      -0.295 -39.619 -14.931  1.00  0.69           C  
ATOM   5625  CG  ASP A 353       0.045 -40.980 -15.350  1.00  0.69           C  
ATOM   5626  OD1 ASP A 353       1.138 -41.377 -15.121  1.00  0.69           O  
ATOM   5627  OD2 ASP A 353      -0.802 -41.687 -15.841  1.00  0.69           O  
ATOM   5628  H   ASP A 353      -1.335 -40.531 -12.743  1.00  0.69           H  
ATOM   5629  HA  ASP A 353       1.333 -39.492 -13.551  1.00  0.69           H  
ATOM   5630 1HB  ASP A 353      -1.381 -39.490 -14.928  1.00  0.69           H  
ATOM   5631 2HB  ASP A 353       0.133 -38.900 -15.638  1.00  0.69           H  
ATOM   5632  N   GLY A 354      -0.295 -37.707 -11.892  1.00  0.70           N  
ATOM   5633  CA  GLY A 354      -0.637 -36.387 -11.408  1.00  0.70           C  
ATOM   5634  C   GLY A 354      -1.994 -36.410 -10.744  1.00  0.70           C  
ATOM   5635  O   GLY A 354      -2.575 -37.486 -10.513  1.00  0.70           O  
ATOM   5636  H   GLY A 354      -0.215 -38.475 -11.239  1.00  0.70           H  
ATOM   5637 1HA  GLY A 354       0.114 -36.053 -10.692  1.00  0.70           H  
ATOM   5638 2HA  GLY A 354      -0.643 -35.672 -12.229  1.00  0.70           H  
ATOM   5639  N   PHE A 355      -2.454 -35.227 -10.376  1.00  0.71           N  
ATOM   5640  CA  PHE A 355      -3.655 -35.116  -9.585  1.00  0.71           C  
ATOM   5641  C   PHE A 355      -4.658 -34.064  -9.982  1.00  0.71           C  
ATOM   5642  O   PHE A 355      -4.304 -33.010 -10.511  1.00  0.71           O  
ATOM   5643  CB  PHE A 355      -3.258 -34.823  -8.166  1.00  0.71           C  
ATOM   5644  CG  PHE A 355      -2.405 -35.860  -7.612  1.00  0.71           C  
ATOM   5645  CD1 PHE A 355      -1.067 -35.695  -7.586  1.00  0.71           C  
ATOM   5646  CD2 PHE A 355      -2.932 -37.037  -7.179  1.00  0.71           C  
ATOM   5647  CE1 PHE A 355      -0.275 -36.673  -7.101  1.00  0.71           C  
ATOM   5648  CE2 PHE A 355      -2.153 -38.022  -6.702  1.00  0.71           C  
ATOM   5649  CZ  PHE A 355      -0.819 -37.836  -6.663  1.00  0.71           C  
ATOM   5650  H   PHE A 355      -1.940 -34.396 -10.645  1.00  0.71           H  
ATOM   5651  HA  PHE A 355      -4.168 -36.079  -9.618  1.00  0.71           H  
ATOM   5652 1HB  PHE A 355      -2.719 -33.889  -8.136  1.00  0.71           H  
ATOM   5653 2HB  PHE A 355      -4.141 -34.711  -7.563  1.00  0.71           H  
ATOM   5654  HD1 PHE A 355      -0.653 -34.772  -7.945  1.00  0.71           H  
ATOM   5655  HD2 PHE A 355      -4.002 -37.172  -7.233  1.00  0.71           H  
ATOM   5656  HE1 PHE A 355       0.786 -36.535  -7.057  1.00  0.71           H  
ATOM   5657  HE2 PHE A 355      -2.597 -38.949  -6.360  1.00  0.71           H  
ATOM   5658  HZ  PHE A 355      -0.179 -38.610  -6.289  1.00  0.71           H  
ATOM   5659  N   ARG A 356      -5.902 -34.317  -9.623  1.00  0.72           N  
ATOM   5660  CA  ARG A 356      -6.914 -33.282  -9.691  1.00  0.72           C  
ATOM   5661  C   ARG A 356      -7.152 -32.807  -8.267  1.00  0.72           C  
ATOM   5662  O   ARG A 356      -7.232 -33.623  -7.358  1.00  0.72           O  
ATOM   5663  CB  ARG A 356      -8.223 -33.763 -10.294  1.00  0.72           C  
ATOM   5664  CG  ARG A 356      -9.269 -32.654 -10.434  1.00  0.72           C  
ATOM   5665  CD  ARG A 356     -10.513 -33.119 -11.070  1.00  0.72           C  
ATOM   5666  NE  ARG A 356     -11.413 -33.904 -10.209  1.00  0.72           N  
ATOM   5667  CZ  ARG A 356     -12.539 -34.496 -10.681  1.00  0.72           C  
ATOM   5668  NH1 ARG A 356     -12.803 -34.452 -11.959  1.00  0.72           N  
ATOM   5669  NH2 ARG A 356     -13.395 -35.117  -9.887  1.00  0.72           N  
ATOM   5670  H   ARG A 356      -6.130 -35.226  -9.217  1.00  0.72           H  
ATOM   5671  HA  ARG A 356      -6.540 -32.463 -10.291  1.00  0.72           H  
ATOM   5672 1HB  ARG A 356      -8.038 -34.170 -11.289  1.00  0.72           H  
ATOM   5673 2HB  ARG A 356      -8.649 -34.554  -9.690  1.00  0.72           H  
ATOM   5674 1HG  ARG A 356      -9.540 -32.277  -9.447  1.00  0.72           H  
ATOM   5675 2HG  ARG A 356      -8.858 -31.835 -11.031  1.00  0.72           H  
ATOM   5676 1HD  ARG A 356     -11.070 -32.266 -11.465  1.00  0.72           H  
ATOM   5677 2HD  ARG A 356     -10.224 -33.742 -11.855  1.00  0.72           H  
ATOM   5678  HE  ARG A 356     -11.237 -33.942  -9.208  1.00  0.72           H  
ATOM   5679 1HH1 ARG A 356     -12.139 -34.034 -12.607  1.00  0.72           H  
ATOM   5680 2HH1 ARG A 356     -13.648 -34.882 -12.310  1.00  0.72           H  
ATOM   5681 1HH2 ARG A 356     -13.218 -35.181  -8.870  1.00  0.72           H  
ATOM   5682 2HH2 ARG A 356     -14.256 -35.510 -10.301  1.00  0.72           H  
ATOM   5683  N   PHE A 357      -7.262 -31.509  -8.059  1.00  0.74           N  
ATOM   5684  CA  PHE A 357      -7.568 -31.001  -6.727  1.00  0.74           C  
ATOM   5685  C   PHE A 357      -8.953 -30.389  -6.600  1.00  0.74           C  
ATOM   5686  O   PHE A 357      -9.184 -29.221  -6.954  1.00  0.74           O  
ATOM   5687  CB  PHE A 357      -6.501 -30.007  -6.263  1.00  0.74           C  
ATOM   5688  CG  PHE A 357      -5.163 -30.643  -5.895  1.00  0.74           C  
ATOM   5689  CD1 PHE A 357      -4.204 -30.984  -6.834  1.00  0.74           C  
ATOM   5690  CD2 PHE A 357      -4.868 -30.860  -4.546  1.00  0.74           C  
ATOM   5691  CE1 PHE A 357      -2.989 -31.526  -6.431  1.00  0.74           C  
ATOM   5692  CE2 PHE A 357      -3.662 -31.397  -4.156  1.00  0.74           C  
ATOM   5693  CZ  PHE A 357      -2.725 -31.726  -5.108  1.00  0.74           C  
ATOM   5694  H   PHE A 357      -7.147 -30.874  -8.839  1.00  0.74           H  
ATOM   5695  HA  PHE A 357      -7.533 -31.837  -6.029  1.00  0.74           H  
ATOM   5696 1HB  PHE A 357      -6.328 -29.273  -7.045  1.00  0.74           H  
ATOM   5697 2HB  PHE A 357      -6.873 -29.469  -5.388  1.00  0.74           H  
ATOM   5698  HD1 PHE A 357      -4.408 -30.828  -7.892  1.00  0.74           H  
ATOM   5699  HD2 PHE A 357      -5.615 -30.594  -3.793  1.00  0.74           H  
ATOM   5700  HE1 PHE A 357      -2.237 -31.792  -7.166  1.00  0.74           H  
ATOM   5701  HE2 PHE A 357      -3.450 -31.560  -3.096  1.00  0.74           H  
ATOM   5702  HZ  PHE A 357      -1.773 -32.143  -4.812  1.00  0.74           H  
ATOM   5703  N   ASP A 358      -9.884 -31.201  -6.088  1.00  0.75           N  
ATOM   5704  CA  ASP A 358     -11.230 -30.730  -5.845  1.00  0.75           C  
ATOM   5705  C   ASP A 358     -11.141 -29.889  -4.593  1.00  0.75           C  
ATOM   5706  O   ASP A 358     -10.182 -30.000  -3.833  1.00  0.75           O  
ATOM   5707  CB  ASP A 358     -12.220 -31.889  -5.640  1.00  0.75           C  
ATOM   5708  CG  ASP A 358     -13.750 -31.438  -5.550  1.00  0.75           C  
ATOM   5709  OD1 ASP A 358     -14.034 -30.246  -5.556  1.00  0.75           O  
ATOM   5710  OD2 ASP A 358     -14.586 -32.297  -5.412  1.00  0.75           O  
ATOM   5711  H   ASP A 358      -9.641 -32.161  -5.852  1.00  0.75           H  
ATOM   5712  HA  ASP A 358     -11.564 -30.112  -6.679  1.00  0.75           H  
ATOM   5713 1HB  ASP A 358     -12.117 -32.602  -6.466  1.00  0.75           H  
ATOM   5714 2HB  ASP A 358     -11.962 -32.424  -4.730  1.00  0.75           H  
ATOM   5715  N   GLY A 359     -12.105 -29.021  -4.391  1.00  0.76           N  
ATOM   5716  CA  GLY A 359     -12.150 -28.223  -3.178  1.00  0.76           C  
ATOM   5717  C   GLY A 359     -11.057 -27.151  -3.125  1.00  0.76           C  
ATOM   5718  O   GLY A 359     -10.837 -26.553  -2.071  1.00  0.76           O  
ATOM   5719  H   GLY A 359     -12.878 -29.013  -5.057  1.00  0.76           H  
ATOM   5720 1HA  GLY A 359     -13.131 -27.752  -3.102  1.00  0.76           H  
ATOM   5721 2HA  GLY A 359     -12.053 -28.881  -2.318  1.00  0.76           H  
ATOM   5722  N   VAL A 360     -10.416 -26.838  -4.247  1.00  0.77           N  
ATOM   5723  CA  VAL A 360      -9.300 -25.896  -4.219  1.00  0.77           C  
ATOM   5724  C   VAL A 360      -9.700 -24.516  -3.691  1.00  0.77           C  
ATOM   5725  O   VAL A 360      -8.873 -23.831  -3.093  1.00  0.77           O  
ATOM   5726  CB  VAL A 360      -8.676 -25.783  -5.617  1.00  0.77           C  
ATOM   5727  CG1 VAL A 360      -9.579 -25.059  -6.527  1.00  0.77           C  
ATOM   5728  CG2 VAL A 360      -7.333 -25.104  -5.539  1.00  0.77           C  
ATOM   5729  H   VAL A 360     -10.651 -27.321  -5.104  1.00  0.77           H  
ATOM   5730  HA  VAL A 360      -8.536 -26.303  -3.561  1.00  0.77           H  
ATOM   5731  HB  VAL A 360      -8.553 -26.792  -6.019  1.00  0.77           H  
ATOM   5732 1HG1 VAL A 360      -9.152 -25.018  -7.505  1.00  0.77           H  
ATOM   5733 2HG1 VAL A 360     -10.530 -25.578  -6.565  1.00  0.77           H  
ATOM   5734 3HG1 VAL A 360      -9.722 -24.048  -6.170  1.00  0.77           H  
ATOM   5735 1HG2 VAL A 360      -6.888 -25.052  -6.530  1.00  0.77           H  
ATOM   5736 2HG2 VAL A 360      -7.454 -24.096  -5.140  1.00  0.77           H  
ATOM   5737 3HG2 VAL A 360      -6.696 -25.688  -4.885  1.00  0.77           H  
ATOM   5738  N   THR A 361     -10.970 -24.128  -3.837  1.00  0.77           N  
ATOM   5739  CA  THR A 361     -11.408 -22.841  -3.323  1.00  0.77           C  
ATOM   5740  C   THR A 361     -11.748 -22.910  -1.845  1.00  0.77           C  
ATOM   5741  O   THR A 361     -11.920 -21.890  -1.194  1.00  0.77           O  
ATOM   5742  CB  THR A 361     -12.592 -22.290  -4.104  1.00  0.77           C  
ATOM   5743  OG1 THR A 361     -13.697 -23.201  -4.029  1.00  0.77           O  
ATOM   5744  CG2 THR A 361     -12.167 -22.084  -5.509  1.00  0.77           C  
ATOM   5745  H   THR A 361     -11.619 -24.726  -4.326  1.00  0.77           H  
ATOM   5746  HA  THR A 361     -10.592 -22.136  -3.448  1.00  0.77           H  
ATOM   5747  HB  THR A 361     -12.895 -21.334  -3.681  1.00  0.77           H  
ATOM   5748  HG1 THR A 361     -13.914 -23.362  -3.107  1.00  0.77           H  
ATOM   5749 1HG2 THR A 361     -12.969 -21.677  -6.090  1.00  0.77           H  
ATOM   5750 2HG2 THR A 361     -11.325 -21.393  -5.540  1.00  0.77           H  
ATOM   5751 3HG2 THR A 361     -11.870 -23.032  -5.912  1.00  0.77           H  
ATOM   5752  N   SER A 362     -11.861 -24.102  -1.296  1.00  0.77           N  
ATOM   5753  CA  SER A 362     -12.098 -24.180   0.126  1.00  0.77           C  
ATOM   5754  C   SER A 362     -10.744 -24.128   0.781  1.00  0.77           C  
ATOM   5755  O   SER A 362     -10.580 -23.647   1.904  1.00  0.77           O  
ATOM   5756  CB  SER A 362     -12.779 -25.451   0.468  1.00  0.77           C  
ATOM   5757  OG  SER A 362     -11.981 -26.533   0.201  1.00  0.77           O  
ATOM   5758  H   SER A 362     -11.713 -24.948  -1.832  1.00  0.77           H  
ATOM   5759  HA  SER A 362     -12.692 -23.332   0.459  1.00  0.77           H  
ATOM   5760 1HB  SER A 362     -12.976 -25.450   1.508  1.00  0.77           H  
ATOM   5761 2HB  SER A 362     -13.721 -25.531  -0.070  1.00  0.77           H  
ATOM   5762  HG  SER A 362     -11.578 -26.365  -0.659  1.00  0.77           H  
ATOM   5763  N   MET A 363      -9.747 -24.584   0.024  1.00  0.79           N  
ATOM   5764  CA  MET A 363      -8.402 -24.551   0.519  1.00  0.79           C  
ATOM   5765  C   MET A 363      -7.992 -23.087   0.479  1.00  0.79           C  
ATOM   5766  O   MET A 363      -7.605 -22.507   1.490  1.00  0.79           O  
ATOM   5767  CB  MET A 363      -7.502 -25.404  -0.378  1.00  0.79           C  
ATOM   5768  CG  MET A 363      -7.857 -26.849  -0.325  1.00  0.79           C  
ATOM   5769  SD  MET A 363      -6.942 -27.940  -1.443  1.00  0.79           S  
ATOM   5770  CE  MET A 363      -5.372 -28.098  -0.621  1.00  0.79           C  
ATOM   5771  H   MET A 363      -9.953 -24.998  -0.879  1.00  0.79           H  
ATOM   5772  HA  MET A 363      -8.370 -24.907   1.547  1.00  0.79           H  
ATOM   5773 1HB  MET A 363      -7.560 -25.069  -1.403  1.00  0.79           H  
ATOM   5774 2HB  MET A 363      -6.467 -25.308  -0.059  1.00  0.79           H  
ATOM   5775 1HG  MET A 363      -7.706 -27.166   0.658  1.00  0.79           H  
ATOM   5776 2HG  MET A 363      -8.911 -26.945  -0.547  1.00  0.79           H  
ATOM   5777 1HE  MET A 363      -4.724 -28.735  -1.210  1.00  0.79           H  
ATOM   5778 2HE  MET A 363      -4.916 -27.114  -0.500  1.00  0.79           H  
ATOM   5779 3HE  MET A 363      -5.523 -28.552   0.348  1.00  0.79           H  
ATOM   5780  N   LEU A 364      -8.193 -22.443  -0.673  1.00  0.84           N  
ATOM   5781  CA  LEU A 364      -7.808 -21.051  -0.832  1.00  0.84           C  
ATOM   5782  C   LEU A 364      -8.622 -20.027  -0.056  1.00  0.84           C  
ATOM   5783  O   LEU A 364      -8.049 -19.061   0.418  1.00  0.84           O  
ATOM   5784  CB  LEU A 364      -7.862 -20.647  -2.305  1.00  0.84           C  
ATOM   5785  CG  LEU A 364      -6.821 -21.275  -3.218  1.00  0.84           C  
ATOM   5786  CD1 LEU A 364      -7.133 -20.902  -4.685  1.00  0.84           C  
ATOM   5787  CD2 LEU A 364      -5.452 -20.784  -2.799  1.00  0.84           C  
ATOM   5788  H   LEU A 364      -8.551 -22.947  -1.482  1.00  0.84           H  
ATOM   5789  HA  LEU A 364      -6.774 -20.965  -0.502  1.00  0.84           H  
ATOM   5790 1HB  LEU A 364      -8.831 -20.914  -2.689  1.00  0.84           H  
ATOM   5791 2HB  LEU A 364      -7.760 -19.564  -2.370  1.00  0.84           H  
ATOM   5792  HG  LEU A 364      -6.855 -22.359  -3.125  1.00  0.84           H  
ATOM   5793 1HD1 LEU A 364      -6.390 -21.354  -5.343  1.00  0.84           H  
ATOM   5794 2HD1 LEU A 364      -8.127 -21.274  -4.952  1.00  0.84           H  
ATOM   5795 3HD1 LEU A 364      -7.107 -19.818  -4.800  1.00  0.84           H  
ATOM   5796 1HD2 LEU A 364      -4.714 -21.238  -3.439  1.00  0.84           H  
ATOM   5797 2HD2 LEU A 364      -5.405 -19.697  -2.893  1.00  0.84           H  
ATOM   5798 3HD2 LEU A 364      -5.260 -21.069  -1.763  1.00  0.84           H  
ATOM   5799  N   TYR A 365      -9.938 -20.181   0.097  1.00  0.93           N  
ATOM   5800  CA  TYR A 365     -10.652 -19.078   0.737  1.00  0.93           C  
ATOM   5801  C   TYR A 365     -10.942 -19.248   2.217  1.00  0.93           C  
ATOM   5802  O   TYR A 365     -11.446 -20.271   2.680  1.00  0.93           O  
ATOM   5803  CB  TYR A 365     -11.913 -18.765  -0.049  1.00  0.93           C  
ATOM   5804  CG  TYR A 365     -11.546 -18.171  -1.388  1.00  0.93           C  
ATOM   5805  CD1 TYR A 365     -11.270 -19.002  -2.444  1.00  0.93           C  
ATOM   5806  CD2 TYR A 365     -11.466 -16.810  -1.556  1.00  0.93           C  
ATOM   5807  CE1 TYR A 365     -10.925 -18.517  -3.643  1.00  0.93           C  
ATOM   5808  CE2 TYR A 365     -11.113 -16.308  -2.779  1.00  0.93           C  
ATOM   5809  CZ  TYR A 365     -10.844 -17.179  -3.828  1.00  0.93           C  
ATOM   5810  OH  TYR A 365     -10.499 -16.737  -5.056  1.00  0.93           O  
ATOM   5811  H   TYR A 365     -10.452 -20.979  -0.266  1.00  0.93           H  
ATOM   5812  HA  TYR A 365     -10.025 -18.203   0.648  1.00  0.93           H  
ATOM   5813 1HB  TYR A 365     -12.503 -19.661  -0.208  1.00  0.93           H  
ATOM   5814 2HB  TYR A 365     -12.531 -18.047   0.496  1.00  0.93           H  
ATOM   5815  HD1 TYR A 365     -11.322 -20.042  -2.320  1.00  0.93           H  
ATOM   5816  HD2 TYR A 365     -11.679 -16.142  -0.724  1.00  0.93           H  
ATOM   5817  HE1 TYR A 365     -10.709 -19.201  -4.464  1.00  0.93           H  
ATOM   5818  HE2 TYR A 365     -11.048 -15.242  -2.909  1.00  0.93           H  
ATOM   5819  HH  TYR A 365     -10.796 -17.398  -5.713  1.00  0.93           H  
ATOM   5820  N   LEU A 366     -10.746 -18.151   2.934  1.00  1.06           N  
ATOM   5821  CA  LEU A 366     -10.878 -18.038   4.384  1.00  1.06           C  
ATOM   5822  C   LEU A 366     -12.267 -18.361   4.914  1.00  1.06           C  
ATOM   5823  O   LEU A 366     -12.422 -18.746   6.075  1.00  1.06           O  
ATOM   5824  CB  LEU A 366     -10.469 -16.619   4.774  1.00  1.06           C  
ATOM   5825  CG  LEU A 366      -8.978 -16.335   4.575  1.00  1.06           C  
ATOM   5826  CD1 LEU A 366      -8.690 -14.858   4.747  1.00  1.06           C  
ATOM   5827  CD2 LEU A 366      -8.198 -17.149   5.588  1.00  1.06           C  
ATOM   5828  H   LEU A 366     -10.404 -17.338   2.429  1.00  1.06           H  
ATOM   5829  HA  LEU A 366     -10.170 -18.729   4.826  1.00  1.06           H  
ATOM   5830 1HB  LEU A 366     -11.031 -15.911   4.158  1.00  1.06           H  
ATOM   5831 2HB  LEU A 366     -10.720 -16.450   5.819  1.00  1.06           H  
ATOM   5832  HG  LEU A 366      -8.685 -16.624   3.566  1.00  1.06           H  
ATOM   5833 1HD1 LEU A 366      -7.624 -14.679   4.595  1.00  1.06           H  
ATOM   5834 2HD1 LEU A 366      -9.257 -14.289   4.011  1.00  1.06           H  
ATOM   5835 3HD1 LEU A 366      -8.974 -14.541   5.746  1.00  1.06           H  
ATOM   5836 1HD2 LEU A 366      -7.131 -16.970   5.456  1.00  1.06           H  
ATOM   5837 2HD2 LEU A 366      -8.492 -16.855   6.594  1.00  1.06           H  
ATOM   5838 3HD2 LEU A 366      -8.410 -18.204   5.450  1.00  1.06           H  
ATOM   5839  N   HIS A 367     -13.263 -18.193   4.063  1.00  1.26           N  
ATOM   5840  CA  HIS A 367     -14.652 -18.463   4.375  1.00  1.26           C  
ATOM   5841  C   HIS A 367     -15.303 -19.297   3.276  1.00  1.26           C  
ATOM   5842  O   HIS A 367     -16.524 -19.251   3.106  1.00  1.26           O  
ATOM   5843  CB  HIS A 367     -15.421 -17.150   4.546  1.00  1.26           C  
ATOM   5844  CG  HIS A 367     -15.261 -16.238   3.367  1.00  1.26           C  
ATOM   5845  ND1 HIS A 367     -14.204 -15.346   3.259  1.00  1.26           N  
ATOM   5846  CD2 HIS A 367     -15.977 -16.109   2.227  1.00  1.26           C  
ATOM   5847  CE1 HIS A 367     -14.291 -14.707   2.105  1.00  1.26           C  
ATOM   5848  NE2 HIS A 367     -15.347 -15.151   1.460  1.00  1.26           N  
ATOM   5849  H   HIS A 367     -13.040 -17.873   3.133  1.00  1.26           H  
ATOM   5850  HA  HIS A 367     -14.720 -19.029   5.305  1.00  1.26           H  
ATOM   5851 1HB  HIS A 367     -16.487 -17.363   4.669  1.00  1.26           H  
ATOM   5852 2HB  HIS A 367     -15.079 -16.631   5.440  1.00  1.26           H  
ATOM   5853  HD2 HIS A 367     -16.874 -16.675   1.960  1.00  1.26           H  
ATOM   5854  HE1 HIS A 367     -13.604 -13.952   1.743  1.00  1.26           H  
ATOM   5855  HE2 HIS A 367     -15.646 -14.847   0.520  1.00  1.26           H  
ATOM   5856  N   HIS A 368     -14.506 -20.069   2.530  1.00  1.55           N  
ATOM   5857  CA  HIS A 368     -15.087 -20.839   1.435  1.00  1.55           C  
ATOM   5858  C   HIS A 368     -15.955 -19.879   0.599  1.00  1.55           C  
ATOM   5859  O   HIS A 368     -15.515 -18.788   0.238  1.00  1.55           O  
ATOM   5860  CB  HIS A 368     -15.976 -21.969   1.989  1.00  1.55           C  
ATOM   5861  CG  HIS A 368     -15.320 -23.019   2.805  1.00  1.55           C  
ATOM   5862  ND1 HIS A 368     -14.901 -22.821   4.102  1.00  1.55           N  
ATOM   5863  CD2 HIS A 368     -15.106 -24.301   2.534  1.00  1.55           C  
ATOM   5864  CE1 HIS A 368     -14.409 -23.962   4.578  1.00  1.55           C  
ATOM   5865  NE2 HIS A 368     -14.529 -24.877   3.639  1.00  1.55           N  
ATOM   5866  H   HIS A 368     -13.500 -20.118   2.703  1.00  1.55           H  
ATOM   5867  HA  HIS A 368     -14.304 -21.257   0.799  1.00  1.55           H  
ATOM   5868 1HB  HIS A 368     -16.747 -21.560   2.574  1.00  1.55           H  
ATOM   5869 2HB  HIS A 368     -16.437 -22.503   1.162  1.00  1.55           H  
ATOM   5870  HD2 HIS A 368     -15.359 -24.805   1.605  1.00  1.55           H  
ATOM   5871  HE1 HIS A 368     -13.995 -24.120   5.580  1.00  1.55           H  
ATOM   5872  HE2 HIS A 368     -14.268 -25.885   3.682  1.00  1.55           H  
ATOM   5873  N   GLY A 369     -17.193 -20.289   0.303  1.00  1.92           N  
ATOM   5874  CA  GLY A 369     -18.167 -19.462  -0.402  1.00  1.92           C  
ATOM   5875  C   GLY A 369     -19.441 -19.348   0.443  1.00  1.92           C  
ATOM   5876  O   GLY A 369     -20.530 -19.133  -0.090  1.00  1.92           O  
ATOM   5877  H   GLY A 369     -17.497 -21.199   0.605  1.00  1.92           H  
ATOM   5878 1HA  GLY A 369     -17.750 -18.473  -0.585  1.00  1.92           H  
ATOM   5879 2HA  GLY A 369     -18.401 -19.908  -1.365  1.00  1.92           H  
ATOM   5880  N   VAL A 370     -19.297 -19.576   1.752  1.00  2.33           N  
ATOM   5881  CA  VAL A 370     -20.416 -19.586   2.706  1.00  2.33           C  
ATOM   5882  C   VAL A 370     -20.118 -18.694   3.907  1.00  2.33           C  
ATOM   5883  O   VAL A 370     -19.029 -18.142   4.022  1.00  2.33           O  
ATOM   5884  CB  VAL A 370     -20.725 -21.020   3.207  1.00  2.33           C  
ATOM   5885  CG1 VAL A 370     -21.103 -21.940   2.036  1.00  2.33           C  
ATOM   5886  CG2 VAL A 370     -19.541 -21.568   3.945  1.00  2.33           C  
ATOM   5887  H   VAL A 370     -18.349 -19.695   2.117  1.00  2.33           H  
ATOM   5888  HA  VAL A 370     -21.302 -19.197   2.205  1.00  2.33           H  
ATOM   5889  HB  VAL A 370     -21.581 -20.979   3.877  1.00  2.33           H  
ATOM   5890 1HG1 VAL A 370     -21.337 -22.930   2.416  1.00  2.33           H  
ATOM   5891 2HG1 VAL A 370     -21.973 -21.533   1.520  1.00  2.33           H  
ATOM   5892 3HG1 VAL A 370     -20.272 -22.014   1.339  1.00  2.33           H  
ATOM   5893 1HG2 VAL A 370     -19.777 -22.557   4.304  1.00  2.33           H  
ATOM   5894 2HG2 VAL A 370     -18.720 -21.615   3.280  1.00  2.33           H  
ATOM   5895 3HG2 VAL A 370     -19.293 -20.920   4.787  1.00  2.33           H  
ATOM   5896  N   GLY A 371     -21.076 -18.530   4.813  1.00  2.70           N  
ATOM   5897  CA  GLY A 371     -20.782 -17.690   5.966  1.00  2.70           C  
ATOM   5898  C   GLY A 371     -20.742 -16.232   5.545  1.00  2.70           C  
ATOM   5899  O   GLY A 371     -21.777 -15.664   5.197  1.00  2.70           O  
ATOM   5900  H   GLY A 371     -21.976 -18.971   4.706  1.00  2.70           H  
ATOM   5901 1HA  GLY A 371     -21.542 -17.836   6.733  1.00  2.70           H  
ATOM   5902 2HA  GLY A 371     -19.823 -17.979   6.394  1.00  2.70           H  
ATOM   5903  N   ALA A 372     -19.572 -15.601   5.605  1.00  2.88           N  
ATOM   5904  CA  ALA A 372     -19.511 -14.200   5.215  1.00  2.88           C  
ATOM   5905  C   ALA A 372     -20.166 -14.030   3.855  1.00  2.88           C  
ATOM   5906  O   ALA A 372     -19.796 -14.699   2.883  1.00  2.88           O  
ATOM   5907  CB  ALA A 372     -18.070 -13.716   5.155  1.00  2.88           C  
ATOM   5908  H   ALA A 372     -18.742 -16.102   5.887  1.00  2.88           H  
ATOM   5909  HA  ALA A 372     -20.067 -13.613   5.945  1.00  2.88           H  
ATOM   5910 1HB  ALA A 372     -18.047 -12.667   4.866  1.00  2.88           H  
ATOM   5911 2HB  ALA A 372     -17.605 -13.833   6.132  1.00  2.88           H  
ATOM   5912 3HB  ALA A 372     -17.520 -14.306   4.420  1.00  2.88           H  
ATOM   5913  N   GLY A 373     -21.065 -13.046   3.768  1.00  2.81           N  
ATOM   5914  CA  GLY A 373     -21.824 -12.757   2.552  1.00  2.81           C  
ATOM   5915  C   GLY A 373     -20.949 -12.401   1.365  1.00  2.81           C  
ATOM   5916  O   GLY A 373     -21.380 -12.490   0.217  1.00  2.81           O  
ATOM   5917  H   GLY A 373     -21.285 -12.526   4.606  1.00  2.81           H  
ATOM   5918 1HA  GLY A 373     -22.431 -13.628   2.303  1.00  2.81           H  
ATOM   5919 2HA  GLY A 373     -22.517 -11.941   2.749  1.00  2.81           H  
ATOM   5920  N   GLY A 374     -19.715 -11.997   1.639  1.00  2.53           N  
ATOM   5921  CA  GLY A 374     -18.785 -11.651   0.586  1.00  2.53           C  
ATOM   5922  C   GLY A 374     -18.560 -12.810  -0.383  1.00  2.53           C  
ATOM   5923  O   GLY A 374     -18.348 -12.569  -1.570  1.00  2.53           O  
ATOM   5924  H   GLY A 374     -19.424 -11.946   2.601  1.00  2.53           H  
ATOM   5925 1HA  GLY A 374     -19.161 -10.786   0.040  1.00  2.53           H  
ATOM   5926 2HA  GLY A 374     -17.834 -11.360   1.029  1.00  2.53           H  
ATOM   5927  N   ALA A 375     -18.594 -14.065   0.112  1.00  2.14           N  
ATOM   5928  CA  ALA A 375     -18.357 -15.224  -0.756  1.00  2.14           C  
ATOM   5929  C   ALA A 375     -17.199 -14.908  -1.706  1.00  2.14           C  
ATOM   5930  O   ALA A 375     -16.078 -14.637  -1.261  1.00  2.14           O  
ATOM   5931  CB  ALA A 375     -19.619 -15.601  -1.513  1.00  2.14           C  
ATOM   5932  H   ALA A 375     -18.835 -14.215   1.094  1.00  2.14           H  
ATOM   5933  HA  ALA A 375     -18.062 -16.066  -0.130  1.00  2.14           H  
ATOM   5934 1HB  ALA A 375     -19.427 -16.480  -2.131  1.00  2.14           H  
ATOM   5935 2HB  ALA A 375     -20.408 -15.832  -0.795  1.00  2.14           H  
ATOM   5936 3HB  ALA A 375     -19.937 -14.767  -2.140  1.00  2.14           H  
ATOM   5937  N   PHE A 376     -17.475 -14.972  -3.010  1.00  1.77           N  
ATOM   5938  CA  PHE A 376     -16.517 -14.630  -4.053  1.00  1.77           C  
ATOM   5939  C   PHE A 376     -17.297 -14.070  -5.247  1.00  1.77           C  
ATOM   5940  O   PHE A 376     -18.479 -14.381  -5.410  1.00  1.77           O  
ATOM   5941  CB  PHE A 376     -15.675 -15.853  -4.417  1.00  1.77           C  
ATOM   5942  CG  PHE A 376     -16.456 -17.029  -4.922  1.00  1.77           C  
ATOM   5943  CD1 PHE A 376     -16.700 -17.196  -6.272  1.00  1.77           C  
ATOM   5944  CD2 PHE A 376     -16.935 -17.988  -4.035  1.00  1.77           C  
ATOM   5945  CE1 PHE A 376     -17.409 -18.293  -6.735  1.00  1.77           C  
ATOM   5946  CE2 PHE A 376     -17.643 -19.079  -4.494  1.00  1.77           C  
ATOM   5947  CZ  PHE A 376     -17.880 -19.230  -5.846  1.00  1.77           C  
ATOM   5948  H   PHE A 376     -18.406 -15.217  -3.299  1.00  1.77           H  
ATOM   5949  HA  PHE A 376     -15.854 -13.846  -3.680  1.00  1.77           H  
ATOM   5950 1HB  PHE A 376     -14.967 -15.582  -5.186  1.00  1.77           H  
ATOM   5951 2HB  PHE A 376     -15.099 -16.173  -3.544  1.00  1.77           H  
ATOM   5952  HD1 PHE A 376     -16.323 -16.448  -6.976  1.00  1.77           H  
ATOM   5953  HD2 PHE A 376     -16.742 -17.871  -2.966  1.00  1.77           H  
ATOM   5954  HE1 PHE A 376     -17.592 -18.416  -7.806  1.00  1.77           H  
ATOM   5955  HE2 PHE A 376     -18.013 -19.824  -3.793  1.00  1.77           H  
ATOM   5956  HZ  PHE A 376     -18.436 -20.093  -6.210  1.00  1.77           H  
ATOM   5957  N   SER A 377     -16.642 -13.259  -6.091  1.00  1.47           N  
ATOM   5958  CA  SER A 377     -17.349 -12.637  -7.221  1.00  1.47           C  
ATOM   5959  C   SER A 377     -16.707 -12.687  -8.604  1.00  1.47           C  
ATOM   5960  O   SER A 377     -17.310 -12.224  -9.569  1.00  1.47           O  
ATOM   5961  CB  SER A 377     -17.511 -11.168  -6.934  1.00  1.47           C  
ATOM   5962  OG  SER A 377     -16.245 -10.556  -6.885  1.00  1.47           O  
ATOM   5963  H   SER A 377     -15.675 -13.028  -5.909  1.00  1.47           H  
ATOM   5964  HA  SER A 377     -18.329 -13.107  -7.295  1.00  1.47           H  
ATOM   5965 1HB  SER A 377     -18.108 -10.713  -7.721  1.00  1.47           H  
ATOM   5966 2HB  SER A 377     -18.032 -11.019  -5.987  1.00  1.47           H  
ATOM   5967  HG  SER A 377     -15.981 -10.573  -5.931  1.00  1.47           H  
ATOM   5968  N   GLY A 378     -15.470 -13.142  -8.711  1.00  1.26           N  
ATOM   5969  CA  GLY A 378     -14.745 -13.066  -9.972  1.00  1.26           C  
ATOM   5970  C   GLY A 378     -13.886 -11.795 -10.050  1.00  1.26           C  
ATOM   5971  O   GLY A 378     -13.055 -11.663 -10.947  1.00  1.26           O  
ATOM   5972  H   GLY A 378     -14.991 -13.566  -7.936  1.00  1.26           H  
ATOM   5973 1HA  GLY A 378     -14.104 -13.943 -10.072  1.00  1.26           H  
ATOM   5974 2HA  GLY A 378     -15.448 -13.088 -10.802  1.00  1.26           H  
ATOM   5975  N   ASP A 379     -14.088 -10.850  -9.118  1.00  1.13           N  
ATOM   5976  CA  ASP A 379     -13.293  -9.623  -9.079  1.00  1.13           C  
ATOM   5977  C   ASP A 379     -11.968  -9.927  -8.403  1.00  1.13           C  
ATOM   5978  O   ASP A 379     -11.921 -10.269  -7.223  1.00  1.13           O  
ATOM   5979  CB  ASP A 379     -14.023  -8.471  -8.374  1.00  1.13           C  
ATOM   5980  CG  ASP A 379     -13.252  -7.093  -8.411  1.00  1.13           C  
ATOM   5981  OD1 ASP A 379     -12.027  -7.071  -8.548  1.00  1.13           O  
ATOM   5982  OD2 ASP A 379     -13.911  -6.084  -8.306  1.00  1.13           O  
ATOM   5983  H   ASP A 379     -14.817 -10.963  -8.410  1.00  1.13           H  
ATOM   5984  HA  ASP A 379     -13.087  -9.309 -10.103  1.00  1.13           H  
ATOM   5985 1HB  ASP A 379     -15.007  -8.337  -8.829  1.00  1.13           H  
ATOM   5986 2HB  ASP A 379     -14.193  -8.744  -7.327  1.00  1.13           H  
ATOM   5987  N   TYR A 380     -10.880  -9.795  -9.147  1.00  1.05           N  
ATOM   5988  CA  TYR A 380      -9.561 -10.174  -8.661  1.00  1.05           C  
ATOM   5989  C   TYR A 380      -9.148  -9.388  -7.424  1.00  1.05           C  
ATOM   5990  O   TYR A 380      -8.344  -9.874  -6.634  1.00  1.05           O  
ATOM   5991  CB  TYR A 380      -8.537  -9.993  -9.775  1.00  1.05           C  
ATOM   5992  CG  TYR A 380      -8.810 -10.935 -10.906  1.00  1.05           C  
ATOM   5993  CD1 TYR A 380      -9.549 -12.079 -10.662  1.00  1.05           C  
ATOM   5994  CD2 TYR A 380      -8.364 -10.654 -12.184  1.00  1.05           C  
ATOM   5995  CE1 TYR A 380      -9.842 -12.943 -11.675  1.00  1.05           C  
ATOM   5996  CE2 TYR A 380      -8.664 -11.521 -13.214  1.00  1.05           C  
ATOM   5997  CZ  TYR A 380      -9.405 -12.669 -12.959  1.00  1.05           C  
ATOM   5998  OH  TYR A 380      -9.712 -13.543 -13.972  1.00  1.05           O  
ATOM   5999  H   TYR A 380     -10.985  -9.463 -10.094  1.00  1.05           H  
ATOM   6000  HA  TYR A 380      -9.591 -11.224  -8.382  1.00  1.05           H  
ATOM   6001 1HB  TYR A 380      -8.569  -8.969 -10.152  1.00  1.05           H  
ATOM   6002 2HB  TYR A 380      -7.536 -10.183  -9.395  1.00  1.05           H  
ATOM   6003  HD1 TYR A 380      -9.903 -12.290  -9.664  1.00  1.05           H  
ATOM   6004  HD2 TYR A 380      -7.787  -9.749 -12.380  1.00  1.05           H  
ATOM   6005  HE1 TYR A 380     -10.427 -13.842 -11.472  1.00  1.05           H  
ATOM   6006  HE2 TYR A 380      -8.323 -11.300 -14.220  1.00  1.05           H  
ATOM   6007  HH  TYR A 380     -10.276 -14.242 -13.622  1.00  1.05           H  
ATOM   6008  N   ASN A 381      -9.734  -8.215  -7.193  1.00  1.01           N  
ATOM   6009  CA  ASN A 381      -9.367  -7.444  -6.012  1.00  1.01           C  
ATOM   6010  C   ASN A 381      -9.731  -8.181  -4.726  1.00  1.01           C  
ATOM   6011  O   ASN A 381      -9.047  -8.048  -3.710  1.00  1.01           O  
ATOM   6012  CB  ASN A 381     -10.050  -6.093  -6.032  1.00  1.01           C  
ATOM   6013  CG  ASN A 381      -9.444  -5.136  -7.006  1.00  1.01           C  
ATOM   6014  OD1 ASN A 381      -8.413  -4.511  -6.720  1.00  1.01           O  
ATOM   6015  ND2 ASN A 381     -10.046  -5.021  -8.156  1.00  1.01           N  
ATOM   6016  H   ASN A 381     -10.455  -7.851  -7.832  1.00  1.01           H  
ATOM   6017  HA  ASN A 381      -8.292  -7.302  -6.012  1.00  1.01           H  
ATOM   6018 1HB  ASN A 381     -11.105  -6.229  -6.283  1.00  1.01           H  
ATOM   6019 2HB  ASN A 381     -10.008  -5.656  -5.036  1.00  1.01           H  
ATOM   6020 1HD2 ASN A 381      -9.693  -4.404  -8.855  1.00  1.01           H  
ATOM   6021 2HD2 ASN A 381     -10.880  -5.587  -8.341  1.00  1.01           H  
ATOM   6022  N   GLU A 382     -10.758  -9.031  -4.785  1.00  1.00           N  
ATOM   6023  CA  GLU A 382     -11.226  -9.764  -3.616  1.00  1.00           C  
ATOM   6024  C   GLU A 382     -10.419 -11.034  -3.404  1.00  1.00           C  
ATOM   6025  O   GLU A 382     -10.642 -11.778  -2.439  1.00  1.00           O  
ATOM   6026  CB  GLU A 382     -12.712 -10.105  -3.765  1.00  1.00           C  
ATOM   6027  CG  GLU A 382     -13.630  -8.880  -3.759  1.00  1.00           C  
ATOM   6028  CD  GLU A 382     -15.096  -9.194  -3.981  1.00  1.00           C  
ATOM   6029  OE1 GLU A 382     -15.433 -10.329  -4.236  1.00  1.00           O  
ATOM   6030  OE2 GLU A 382     -15.885  -8.285  -3.888  1.00  1.00           O  
ATOM   6031  H   GLU A 382     -11.241  -9.183  -5.673  1.00  1.00           H  
ATOM   6032  HA  GLU A 382     -11.099  -9.130  -2.736  1.00  1.00           H  
ATOM   6033 1HB  GLU A 382     -12.868 -10.644  -4.705  1.00  1.00           H  
ATOM   6034 2HB  GLU A 382     -13.018 -10.765  -2.953  1.00  1.00           H  
ATOM   6035 1HG  GLU A 382     -13.520  -8.367  -2.804  1.00  1.00           H  
ATOM   6036 2HG  GLU A 382     -13.292  -8.200  -4.545  1.00  1.00           H  
ATOM   6037  N   TYR A 383      -9.496 -11.314  -4.323  1.00  1.03           N  
ATOM   6038  CA  TYR A 383      -8.675 -12.499  -4.233  1.00  1.03           C  
ATOM   6039  C   TYR A 383      -7.239 -12.102  -3.935  1.00  1.03           C  
ATOM   6040  O   TYR A 383      -6.551 -12.735  -3.124  1.00  1.03           O  
ATOM   6041  CB  TYR A 383      -8.677 -13.274  -5.550  1.00  1.03           C  
ATOM   6042  CG  TYR A 383     -10.031 -13.695  -6.066  1.00  1.03           C  
ATOM   6043  CD1 TYR A 383     -10.185 -13.988  -7.402  1.00  1.03           C  
ATOM   6044  CD2 TYR A 383     -11.116 -13.755  -5.230  1.00  1.03           C  
ATOM   6045  CE1 TYR A 383     -11.405 -14.373  -7.886  1.00  1.03           C  
ATOM   6046  CE2 TYR A 383     -12.342 -14.127  -5.700  1.00  1.03           C  
ATOM   6047  CZ  TYR A 383     -12.490 -14.449  -7.018  1.00  1.03           C  
ATOM   6048  OH  TYR A 383     -13.706 -14.854  -7.487  1.00  1.03           O  
ATOM   6049  H   TYR A 383      -9.339 -10.681  -5.100  1.00  1.03           H  
ATOM   6050  HA  TYR A 383      -9.038 -13.131  -3.427  1.00  1.03           H  
ATOM   6051 1HB  TYR A 383      -8.202 -12.667  -6.322  1.00  1.03           H  
ATOM   6052 2HB  TYR A 383      -8.078 -14.151  -5.425  1.00  1.03           H  
ATOM   6053  HD1 TYR A 383      -9.338 -13.929  -8.063  1.00  1.03           H  
ATOM   6054  HD2 TYR A 383     -11.003 -13.517  -4.190  1.00  1.03           H  
ATOM   6055  HE1 TYR A 383     -11.522 -14.623  -8.943  1.00  1.03           H  
ATOM   6056  HE2 TYR A 383     -13.184 -14.177  -5.017  1.00  1.03           H  
ATOM   6057  HH  TYR A 383     -13.553 -15.484  -8.237  1.00  1.03           H  
ATOM   6058  N   LEU A 384      -6.799 -11.047  -4.608  1.00  1.10           N  
ATOM   6059  CA  LEU A 384      -5.429 -10.594  -4.558  1.00  1.10           C  
ATOM   6060  C   LEU A 384      -5.099  -9.385  -3.662  1.00  1.10           C  
ATOM   6061  O   LEU A 384      -3.951  -9.244  -3.269  1.00  1.10           O  
ATOM   6062  CB  LEU A 384      -4.986 -10.284  -5.969  1.00  1.10           C  
ATOM   6063  CG  LEU A 384      -5.026 -11.418  -6.998  1.00  1.10           C  
ATOM   6064  CD1 LEU A 384      -4.582 -10.869  -8.323  1.00  1.10           C  
ATOM   6065  CD2 LEU A 384      -4.144 -12.543  -6.553  1.00  1.10           C  
ATOM   6066  H   LEU A 384      -7.431 -10.569  -5.240  1.00  1.10           H  
ATOM   6067  HA  LEU A 384      -4.828 -11.424  -4.204  1.00  1.10           H  
ATOM   6068 1HB  LEU A 384      -5.630  -9.497  -6.349  1.00  1.10           H  
ATOM   6069 2HB  LEU A 384      -3.985  -9.929  -5.918  1.00  1.10           H  
ATOM   6070  HG  LEU A 384      -6.048 -11.776  -7.113  1.00  1.10           H  
ATOM   6071 1HD1 LEU A 384      -4.610 -11.641  -9.060  1.00  1.10           H  
ATOM   6072 2HD1 LEU A 384      -5.246 -10.060  -8.618  1.00  1.10           H  
ATOM   6073 3HD1 LEU A 384      -3.569 -10.498  -8.237  1.00  1.10           H  
ATOM   6074 1HD2 LEU A 384      -4.168 -13.349  -7.293  1.00  1.10           H  
ATOM   6075 2HD2 LEU A 384      -3.127 -12.180  -6.437  1.00  1.10           H  
ATOM   6076 3HD2 LEU A 384      -4.507 -12.909  -5.615  1.00  1.10           H  
ATOM   6077  N   SER A 385      -6.027  -8.474  -3.359  1.00  1.20           N  
ATOM   6078  CA  SER A 385      -5.613  -7.323  -2.545  1.00  1.20           C  
ATOM   6079  C   SER A 385      -5.680  -7.653  -1.062  1.00  1.20           C  
ATOM   6080  O   SER A 385      -6.762  -7.920  -0.550  1.00  1.20           O  
ATOM   6081  CB  SER A 385      -6.487  -6.118  -2.814  1.00  1.20           C  
ATOM   6082  OG  SER A 385      -6.178  -5.061  -1.943  1.00  1.20           O  
ATOM   6083  H   SER A 385      -7.001  -8.543  -3.654  1.00  1.20           H  
ATOM   6084  HA  SER A 385      -4.583  -7.070  -2.798  1.00  1.20           H  
ATOM   6085 1HB  SER A 385      -6.351  -5.794  -3.837  1.00  1.20           H  
ATOM   6086 2HB  SER A 385      -7.530  -6.387  -2.695  1.00  1.20           H  
ATOM   6087  HG  SER A 385      -6.645  -4.293  -2.293  1.00  1.20           H  
ATOM   6088  N   ARG A 386      -4.573  -7.514  -0.337  1.00  1.29           N  
ATOM   6089  CA  ARG A 386      -4.542  -7.857   1.095  1.00  1.29           C  
ATOM   6090  C   ARG A 386      -5.598  -7.144   1.936  1.00  1.29           C  
ATOM   6091  O   ARG A 386      -6.107  -7.707   2.902  1.00  1.29           O  
ATOM   6092  CB  ARG A 386      -3.197  -7.498   1.700  1.00  1.29           C  
ATOM   6093  CG  ARG A 386      -2.021  -8.399   1.413  1.00  1.29           C  
ATOM   6094  CD  ARG A 386      -0.893  -7.979   2.296  1.00  1.29           C  
ATOM   6095  NE  ARG A 386      -0.383  -6.665   1.871  1.00  1.29           N  
ATOM   6096  CZ  ARG A 386       0.675  -6.471   1.033  1.00  1.29           C  
ATOM   6097  NH1 ARG A 386       1.425  -7.452   0.623  1.00  1.29           N  
ATOM   6098  NH2 ARG A 386       1.007  -5.278   0.612  1.00  1.29           N  
ATOM   6099  H   ARG A 386      -3.718  -7.241  -0.803  1.00  1.29           H  
ATOM   6100  HA  ARG A 386      -4.694  -8.933   1.186  1.00  1.29           H  
ATOM   6101 1HB  ARG A 386      -2.920  -6.496   1.368  1.00  1.29           H  
ATOM   6102 2HB  ARG A 386      -3.303  -7.450   2.784  1.00  1.29           H  
ATOM   6103 1HG  ARG A 386      -2.277  -9.436   1.636  1.00  1.29           H  
ATOM   6104 2HG  ARG A 386      -1.738  -8.313   0.396  1.00  1.29           H  
ATOM   6105 1HD  ARG A 386      -1.234  -7.901   3.327  1.00  1.29           H  
ATOM   6106 2HD  ARG A 386      -0.086  -8.700   2.230  1.00  1.29           H  
ATOM   6107  HE  ARG A 386      -0.913  -5.849   2.151  1.00  1.29           H  
ATOM   6108 1HH1 ARG A 386       1.269  -8.418   0.942  1.00  1.29           H  
ATOM   6109 2HH1 ARG A 386       2.228  -7.198   0.021  1.00  1.29           H  
ATOM   6110 1HH2 ARG A 386       0.466  -4.467   0.879  1.00  1.29           H  
ATOM   6111 2HH2 ARG A 386       1.837  -5.225  -0.008  1.00  1.29           H  
ATOM   6112  N   ASP A 387      -5.926  -5.912   1.581  1.00  1.33           N  
ATOM   6113  CA  ASP A 387      -6.899  -5.130   2.335  1.00  1.33           C  
ATOM   6114  C   ASP A 387      -8.326  -5.714   2.317  1.00  1.33           C  
ATOM   6115  O   ASP A 387      -9.136  -5.385   3.193  1.00  1.33           O  
ATOM   6116  CB  ASP A 387      -6.928  -3.696   1.813  1.00  1.33           C  
ATOM   6117  CG  ASP A 387      -5.654  -2.908   2.169  1.00  1.33           C  
ATOM   6118  OD1 ASP A 387      -4.878  -3.381   2.974  1.00  1.33           O  
ATOM   6119  OD2 ASP A 387      -5.477  -1.841   1.634  1.00  1.33           O  
ATOM   6120  H   ASP A 387      -5.494  -5.508   0.762  1.00  1.33           H  
ATOM   6121  HA  ASP A 387      -6.568  -5.103   3.373  1.00  1.33           H  
ATOM   6122 1HB  ASP A 387      -7.038  -3.713   0.727  1.00  1.33           H  
ATOM   6123 2HB  ASP A 387      -7.792  -3.177   2.222  1.00  1.33           H  
ATOM   6124  N   ARG A 388      -8.656  -6.516   1.292  1.00  1.31           N  
ATOM   6125  CA  ARG A 388     -10.001  -7.080   1.150  1.00  1.31           C  
ATOM   6126  C   ARG A 388     -10.024  -8.580   0.850  1.00  1.31           C  
ATOM   6127  O   ARG A 388     -11.088  -9.203   0.883  1.00  1.31           O  
ATOM   6128  CB  ARG A 388     -10.762  -6.373   0.035  1.00  1.31           C  
ATOM   6129  CG  ARG A 388     -11.071  -4.893   0.290  1.00  1.31           C  
ATOM   6130  CD  ARG A 388     -12.066  -4.729   1.393  1.00  1.31           C  
ATOM   6131  NE  ARG A 388     -12.390  -3.334   1.648  1.00  1.31           N  
ATOM   6132  CZ  ARG A 388     -11.746  -2.521   2.516  1.00  1.31           C  
ATOM   6133  NH1 ARG A 388     -10.730  -2.955   3.236  1.00  1.31           N  
ATOM   6134  NH2 ARG A 388     -12.147  -1.266   2.650  1.00  1.31           N  
ATOM   6135  H   ARG A 388      -7.948  -6.778   0.611  1.00  1.31           H  
ATOM   6136  HA  ARG A 388     -10.534  -6.920   2.086  1.00  1.31           H  
ATOM   6137 1HB  ARG A 388     -10.181  -6.438  -0.889  1.00  1.31           H  
ATOM   6138 2HB  ARG A 388     -11.707  -6.888  -0.142  1.00  1.31           H  
ATOM   6139 1HG  ARG A 388     -10.162  -4.362   0.561  1.00  1.31           H  
ATOM   6140 2HG  ARG A 388     -11.489  -4.451  -0.614  1.00  1.31           H  
ATOM   6141 1HD  ARG A 388     -12.987  -5.250   1.133  1.00  1.31           H  
ATOM   6142 2HD  ARG A 388     -11.659  -5.154   2.310  1.00  1.31           H  
ATOM   6143  HE  ARG A 388     -13.161  -2.938   1.129  1.00  1.31           H  
ATOM   6144 1HH1 ARG A 388     -10.389  -3.925   3.159  1.00  1.31           H  
ATOM   6145 2HH1 ARG A 388     -10.273  -2.329   3.880  1.00  1.31           H  
ATOM   6146 1HH2 ARG A 388     -12.926  -0.924   2.104  1.00  1.31           H  
ATOM   6147 2HH2 ARG A 388     -11.675  -0.652   3.297  1.00  1.31           H  
ATOM   6148  N   SER A 389      -8.872  -9.141   0.513  1.00  1.21           N  
ATOM   6149  CA  SER A 389      -8.783 -10.513   0.042  1.00  1.21           C  
ATOM   6150  C   SER A 389      -9.294 -11.575   0.978  1.00  1.21           C  
ATOM   6151  O   SER A 389      -9.003 -11.598   2.175  1.00  1.21           O  
ATOM   6152  CB  SER A 389      -7.358 -10.848  -0.349  1.00  1.21           C  
ATOM   6153  OG  SER A 389      -7.201 -12.218  -0.648  1.00  1.21           O  
ATOM   6154  H   SER A 389      -8.028  -8.589   0.520  1.00  1.21           H  
ATOM   6155  HA  SER A 389      -9.375 -10.561  -0.859  1.00  1.21           H  
ATOM   6156 1HB  SER A 389      -7.122 -10.281  -1.243  1.00  1.21           H  
ATOM   6157 2HB  SER A 389      -6.660 -10.543   0.427  1.00  1.21           H  
ATOM   6158  HG  SER A 389      -6.834 -12.265  -1.535  1.00  1.21           H  
ATOM   6159  N   GLY A 390     -10.010 -12.510   0.379  1.00  1.08           N  
ATOM   6160  CA  GLY A 390     -10.544 -13.662   1.069  1.00  1.08           C  
ATOM   6161  C   GLY A 390      -9.611 -14.862   0.993  1.00  1.08           C  
ATOM   6162  O   GLY A 390     -10.014 -15.959   1.357  1.00  1.08           O  
ATOM   6163  H   GLY A 390     -10.208 -12.384  -0.615  1.00  1.08           H  
ATOM   6164 1HA  GLY A 390     -10.735 -13.406   2.110  1.00  1.08           H  
ATOM   6165 2HA  GLY A 390     -11.500 -13.925   0.622  1.00  1.08           H  
ATOM   6166  N   VAL A 391      -8.400 -14.681   0.464  1.00  0.94           N  
ATOM   6167  CA  VAL A 391      -7.486 -15.807   0.261  1.00  0.94           C  
ATOM   6168  C   VAL A 391      -6.500 -16.075   1.392  1.00  0.94           C  
ATOM   6169  O   VAL A 391      -5.833 -15.182   1.916  1.00  0.94           O  
ATOM   6170  CB  VAL A 391      -6.725 -15.664  -1.077  1.00  0.94           C  
ATOM   6171  CG1 VAL A 391      -5.656 -16.787  -1.246  1.00  0.94           C  
ATOM   6172  CG2 VAL A 391      -7.727 -15.780  -2.203  1.00  0.94           C  
ATOM   6173  H   VAL A 391      -8.104 -13.747   0.191  1.00  0.94           H  
ATOM   6174  HA  VAL A 391      -8.105 -16.692   0.153  1.00  0.94           H  
ATOM   6175  HB  VAL A 391      -6.231 -14.707  -1.112  1.00  0.94           H  
ATOM   6176 1HG1 VAL A 391      -5.150 -16.667  -2.204  1.00  0.94           H  
ATOM   6177 2HG1 VAL A 391      -4.922 -16.720  -0.447  1.00  0.94           H  
ATOM   6178 3HG1 VAL A 391      -6.143 -17.764  -1.211  1.00  0.94           H  
ATOM   6179 1HG2 VAL A 391      -7.225 -15.673  -3.158  1.00  0.94           H  
ATOM   6180 2HG2 VAL A 391      -8.210 -16.757  -2.151  1.00  0.94           H  
ATOM   6181 3HG2 VAL A 391      -8.469 -14.998  -2.097  1.00  0.94           H  
ATOM   6182  N   ASP A 392      -6.433 -17.346   1.753  1.00  0.82           N  
ATOM   6183  CA  ASP A 392      -5.558 -17.893   2.759  1.00  0.82           C  
ATOM   6184  C   ASP A 392      -4.207 -18.199   2.128  1.00  0.82           C  
ATOM   6185  O   ASP A 392      -4.066 -19.137   1.332  1.00  0.82           O  
ATOM   6186  CB  ASP A 392      -6.158 -19.162   3.367  1.00  0.82           C  
ATOM   6187  CG  ASP A 392      -5.305 -19.747   4.550  1.00  0.82           C  
ATOM   6188  OD1 ASP A 392      -4.147 -19.375   4.661  1.00  0.82           O  
ATOM   6189  OD2 ASP A 392      -5.814 -20.570   5.322  1.00  0.82           O  
ATOM   6190  H   ASP A 392      -7.038 -17.987   1.266  1.00  0.82           H  
ATOM   6191  HA  ASP A 392      -5.419 -17.151   3.545  1.00  0.82           H  
ATOM   6192 1HB  ASP A 392      -7.168 -18.971   3.691  1.00  0.82           H  
ATOM   6193 2HB  ASP A 392      -6.230 -19.923   2.583  1.00  0.82           H  
ATOM   6194  N   HIS A 393      -3.211 -17.404   2.482  1.00  0.74           N  
ATOM   6195  CA  HIS A 393      -1.893 -17.530   1.891  1.00  0.74           C  
ATOM   6196  C   HIS A 393      -1.267 -18.882   2.188  1.00  0.74           C  
ATOM   6197  O   HIS A 393      -0.429 -19.356   1.416  1.00  0.74           O  
ATOM   6198  CB  HIS A 393      -0.948 -16.454   2.428  1.00  0.74           C  
ATOM   6199  CG  HIS A 393      -1.262 -15.085   1.976  1.00  0.74           C  
ATOM   6200  ND1 HIS A 393      -0.411 -14.016   2.192  1.00  0.74           N  
ATOM   6201  CD2 HIS A 393      -2.340 -14.593   1.341  1.00  0.74           C  
ATOM   6202  CE1 HIS A 393      -0.945 -12.920   1.678  1.00  0.74           C  
ATOM   6203  NE2 HIS A 393      -2.118 -13.247   1.139  1.00  0.74           N  
ATOM   6204  H   HIS A 393      -3.390 -16.676   3.159  1.00  0.74           H  
ATOM   6205  HA  HIS A 393      -1.967 -17.422   0.810  1.00  0.74           H  
ATOM   6206 1HB  HIS A 393      -0.962 -16.473   3.519  1.00  0.74           H  
ATOM   6207 2HB  HIS A 393       0.068 -16.682   2.112  1.00  0.74           H  
ATOM   6208  HD1 HIS A 393       0.472 -14.061   2.672  1.00  0.74           H  
ATOM   6209  HD2 HIS A 393      -3.261 -15.058   0.980  1.00  0.74           H  
ATOM   6210  HE1 HIS A 393      -0.418 -11.962   1.735  1.00  0.74           H  
ATOM   6211  N   GLU A 394      -1.605 -19.473   3.335  1.00  0.69           N  
ATOM   6212  CA  GLU A 394      -0.984 -20.726   3.720  1.00  0.69           C  
ATOM   6213  C   GLU A 394      -1.486 -21.848   2.824  1.00  0.69           C  
ATOM   6214  O   GLU A 394      -0.717 -22.701   2.380  1.00  0.69           O  
ATOM   6215  CB  GLU A 394      -1.241 -20.987   5.209  1.00  0.69           C  
ATOM   6216  CG  GLU A 394      -0.497 -19.994   6.123  1.00  0.69           C  
ATOM   6217  CD  GLU A 394      -0.732 -20.196   7.601  1.00  0.69           C  
ATOM   6218  OE1 GLU A 394      -1.551 -21.007   7.962  1.00  0.69           O  
ATOM   6219  OE2 GLU A 394      -0.076 -19.537   8.371  1.00  0.69           O  
ATOM   6220  H   GLU A 394      -2.364 -19.095   3.917  1.00  0.69           H  
ATOM   6221  HA  GLU A 394       0.090 -20.640   3.574  1.00  0.69           H  
ATOM   6222 1HB  GLU A 394      -2.305 -20.880   5.410  1.00  0.69           H  
ATOM   6223 2HB  GLU A 394      -0.972 -21.993   5.484  1.00  0.69           H  
ATOM   6224 1HG  GLU A 394       0.564 -20.061   5.926  1.00  0.69           H  
ATOM   6225 2HG  GLU A 394      -0.817 -18.989   5.853  1.00  0.69           H  
ATOM   6226  N   ALA A 395      -2.777 -21.832   2.514  1.00  0.66           N  
ATOM   6227  CA  ALA A 395      -3.317 -22.848   1.622  1.00  0.66           C  
ATOM   6228  C   ALA A 395      -2.710 -22.719   0.247  1.00  0.66           C  
ATOM   6229  O   ALA A 395      -2.385 -23.718  -0.400  1.00  0.66           O  
ATOM   6230  CB  ALA A 395      -4.789 -22.728   1.509  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -3.378 -21.107   2.899  1.00  0.66           H  
ATOM   6232  HA  ALA A 395      -3.058 -23.826   2.022  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395      -5.154 -23.504   0.850  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -5.238 -22.838   2.493  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395      -5.041 -21.749   1.103  1.00  0.66           H  
ATOM   6236  N   LEU A 396      -2.529 -21.477  -0.198  1.00  0.64           N  
ATOM   6237  CA  LEU A 396      -1.942 -21.265  -1.505  1.00  0.64           C  
ATOM   6238  C   LEU A 396      -0.521 -21.795  -1.510  1.00  0.64           C  
ATOM   6239  O   LEU A 396      -0.120 -22.480  -2.451  1.00  0.64           O  
ATOM   6240  CB  LEU A 396      -1.983 -19.801  -1.902  1.00  0.64           C  
ATOM   6241  CG  LEU A 396      -1.378 -19.489  -3.258  1.00  0.64           C  
ATOM   6242  CD1 LEU A 396      -2.078 -20.244  -4.386  1.00  0.64           C  
ATOM   6243  CD2 LEU A 396      -1.520 -18.054  -3.469  1.00  0.64           C  
ATOM   6244  H   LEU A 396      -2.831 -20.680   0.370  1.00  0.64           H  
ATOM   6245  HA  LEU A 396      -2.516 -21.829  -2.237  1.00  0.64           H  
ATOM   6246 1HB  LEU A 396      -3.011 -19.453  -1.890  1.00  0.64           H  
ATOM   6247 2HB  LEU A 396      -1.425 -19.233  -1.158  1.00  0.64           H  
ATOM   6248  HG  LEU A 396      -0.331 -19.776  -3.251  1.00  0.64           H  
ATOM   6249 1HD1 LEU A 396      -1.613 -19.981  -5.335  1.00  0.64           H  
ATOM   6250 2HD1 LEU A 396      -1.988 -21.320  -4.224  1.00  0.64           H  
ATOM   6251 3HD1 LEU A 396      -3.122 -19.962  -4.415  1.00  0.64           H  
ATOM   6252 1HD2 LEU A 396      -1.084 -17.763  -4.421  1.00  0.64           H  
ATOM   6253 2HD2 LEU A 396      -2.580 -17.790  -3.459  1.00  0.64           H  
ATOM   6254 3HD2 LEU A 396      -1.012 -17.566  -2.657  1.00  0.64           H  
ATOM   6255  N   ALA A 397       0.251 -21.485  -0.460  1.00  0.62           N  
ATOM   6256  CA  ALA A 397       1.618 -21.980  -0.385  1.00  0.62           C  
ATOM   6257  C   ALA A 397       1.616 -23.509  -0.416  1.00  0.62           C  
ATOM   6258  O   ALA A 397       2.470 -24.105  -1.079  1.00  0.62           O  
ATOM   6259  CB  ALA A 397       2.298 -21.454   0.857  1.00  0.62           C  
ATOM   6260  H   ALA A 397      -0.108 -20.894   0.289  1.00  0.62           H  
ATOM   6261  HA  ALA A 397       2.158 -21.625  -1.258  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397       3.319 -21.809   0.907  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397       2.293 -20.373   0.818  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397       1.757 -21.778   1.727  1.00  0.62           H  
ATOM   6265  N   TYR A 398       0.646 -24.158   0.241  1.00  0.62           N  
ATOM   6266  CA  TYR A 398       0.547 -25.613   0.164  1.00  0.62           C  
ATOM   6267  C   TYR A 398       0.382 -26.075  -1.263  1.00  0.62           C  
ATOM   6268  O   TYR A 398       1.069 -26.990  -1.707  1.00  0.62           O  
ATOM   6269  CB  TYR A 398      -0.557 -26.239   1.000  1.00  0.62           C  
ATOM   6270  CG  TYR A 398      -0.684 -27.731   0.608  1.00  0.62           C  
ATOM   6271  CD1 TYR A 398       0.244 -28.670   1.053  1.00  0.62           C  
ATOM   6272  CD2 TYR A 398      -1.720 -28.135  -0.246  1.00  0.62           C  
ATOM   6273  CE1 TYR A 398       0.143 -29.990   0.623  1.00  0.62           C  
ATOM   6274  CE2 TYR A 398      -1.819 -29.456  -0.664  1.00  0.62           C  
ATOM   6275  CZ  TYR A 398      -0.893 -30.376  -0.247  1.00  0.62           C  
ATOM   6276  OH  TYR A 398      -0.958 -31.688  -0.686  1.00  0.62           O  
ATOM   6277  H   TYR A 398      -0.027 -23.634   0.809  1.00  0.62           H  
ATOM   6278  HA  TYR A 398       1.495 -26.023   0.519  1.00  0.62           H  
ATOM   6279 1HB  TYR A 398      -0.326 -26.170   2.059  1.00  0.62           H  
ATOM   6280 2HB  TYR A 398      -1.507 -25.744   0.821  1.00  0.62           H  
ATOM   6281  HD1 TYR A 398       1.057 -28.370   1.715  1.00  0.62           H  
ATOM   6282  HD2 TYR A 398      -2.442 -27.400  -0.597  1.00  0.62           H  
ATOM   6283  HE1 TYR A 398       0.873 -30.722   0.954  1.00  0.62           H  
ATOM   6284  HE2 TYR A 398      -2.618 -29.762  -1.339  1.00  0.62           H  
ATOM   6285  HH  TYR A 398      -1.885 -31.998  -0.766  1.00  0.62           H  
ATOM   6286  N   LEU A 399      -0.572 -25.484  -1.967  1.00  0.62           N  
ATOM   6287  CA  LEU A 399      -0.833 -25.890  -3.334  1.00  0.62           C  
ATOM   6288  C   LEU A 399       0.407 -25.689  -4.196  1.00  0.62           C  
ATOM   6289  O   LEU A 399       0.747 -26.536  -5.023  1.00  0.62           O  
ATOM   6290  CB  LEU A 399      -2.030 -25.108  -3.845  1.00  0.62           C  
ATOM   6291  CG  LEU A 399      -3.347 -25.502  -3.172  1.00  0.62           C  
ATOM   6292  CD1 LEU A 399      -4.433 -24.522  -3.558  1.00  0.62           C  
ATOM   6293  CD2 LEU A 399      -3.685 -26.926  -3.605  1.00  0.62           C  
ATOM   6294  H   LEU A 399      -1.120 -24.732  -1.540  1.00  0.62           H  
ATOM   6295  HA  LEU A 399      -1.086 -26.952  -3.329  1.00  0.62           H  
ATOM   6296 1HB  LEU A 399      -1.857 -24.047  -3.658  1.00  0.62           H  
ATOM   6297 2HB  LEU A 399      -2.123 -25.264  -4.915  1.00  0.62           H  
ATOM   6298  HG  LEU A 399      -3.240 -25.467  -2.088  1.00  0.62           H  
ATOM   6299 1HD1 LEU A 399      -5.368 -24.804  -3.073  1.00  0.62           H  
ATOM   6300 2HD1 LEU A 399      -4.142 -23.532  -3.227  1.00  0.62           H  
ATOM   6301 3HD1 LEU A 399      -4.561 -24.522  -4.633  1.00  0.62           H  
ATOM   6302 1HD2 LEU A 399      -4.611 -27.233  -3.161  1.00  0.62           H  
ATOM   6303 2HD2 LEU A 399      -3.780 -26.955  -4.658  1.00  0.62           H  
ATOM   6304 3HD2 LEU A 399      -2.888 -27.604  -3.297  1.00  0.62           H  
ATOM   6305  N   MET A 400       1.123 -24.590  -3.965  1.00  0.62           N  
ATOM   6306  CA  MET A 400       2.367 -24.354  -4.676  1.00  0.62           C  
ATOM   6307  C   MET A 400       3.369 -25.496  -4.363  1.00  0.62           C  
ATOM   6308  O   MET A 400       4.009 -26.027  -5.277  1.00  0.62           O  
ATOM   6309  CB  MET A 400       2.914 -22.973  -4.298  1.00  0.62           C  
ATOM   6310  CG  MET A 400       2.135 -21.705  -4.851  1.00  0.62           C  
ATOM   6311  SD  MET A 400       2.811 -20.126  -4.142  1.00  0.62           S  
ATOM   6312  CE  MET A 400       2.057 -18.718  -4.930  1.00  0.62           C  
ATOM   6313  H   MET A 400       0.790 -23.904  -3.288  1.00  0.62           H  
ATOM   6314  HA  MET A 400       2.164 -24.369  -5.747  1.00  0.62           H  
ATOM   6315 1HB  MET A 400       2.910 -22.888  -3.223  1.00  0.62           H  
ATOM   6316 2HB  MET A 400       3.922 -22.896  -4.609  1.00  0.62           H  
ATOM   6317 1HG  MET A 400       2.230 -21.664  -5.938  1.00  0.62           H  
ATOM   6318 2HG  MET A 400       1.076 -21.778  -4.606  1.00  0.62           H  
ATOM   6319 1HE  MET A 400       2.427 -17.811  -4.475  1.00  0.62           H  
ATOM   6320 2HE  MET A 400       2.313 -18.697  -5.961  1.00  0.62           H  
ATOM   6321 3HE  MET A 400       0.993 -18.763  -4.829  1.00  0.62           H  
ATOM   6322  N   LEU A 401       3.465 -25.924  -3.080  1.00  0.63           N  
ATOM   6323  CA  LEU A 401       4.369 -27.025  -2.712  1.00  0.63           C  
ATOM   6324  C   LEU A 401       3.948 -28.319  -3.389  1.00  0.63           C  
ATOM   6325  O   LEU A 401       4.789 -29.104  -3.819  1.00  0.63           O  
ATOM   6326  CB  LEU A 401       4.331 -27.370  -1.210  1.00  0.63           C  
ATOM   6327  CG  LEU A 401       4.851 -26.420  -0.166  1.00  0.63           C  
ATOM   6328  CD1 LEU A 401       4.532 -27.022   1.214  1.00  0.63           C  
ATOM   6329  CD2 LEU A 401       6.285 -26.250  -0.345  1.00  0.63           C  
ATOM   6330  H   LEU A 401       2.925 -25.454  -2.354  1.00  0.63           H  
ATOM   6331  HA  LEU A 401       5.384 -26.773  -3.022  1.00  0.63           H  
ATOM   6332 1HB  LEU A 401       3.307 -27.595  -0.943  1.00  0.63           H  
ATOM   6333 2HB  LEU A 401       4.900 -28.285  -1.084  1.00  0.63           H  
ATOM   6334  HG  LEU A 401       4.359 -25.458  -0.250  1.00  0.63           H  
ATOM   6335 1HD1 LEU A 401       4.898 -26.388   2.000  1.00  0.63           H  
ATOM   6336 2HD1 LEU A 401       3.457 -27.148   1.322  1.00  0.63           H  
ATOM   6337 3HD1 LEU A 401       5.010 -27.974   1.295  1.00  0.63           H  
ATOM   6338 1HD2 LEU A 401       6.679 -25.579   0.403  1.00  0.63           H  
ATOM   6339 2HD2 LEU A 401       6.771 -27.219  -0.259  1.00  0.63           H  
ATOM   6340 3HD2 LEU A 401       6.448 -25.835  -1.332  1.00  0.63           H  
ATOM   6341  N   ALA A 402       2.633 -28.555  -3.449  1.00  0.64           N  
ATOM   6342  CA  ALA A 402       2.086 -29.763  -4.050  1.00  0.64           C  
ATOM   6343  C   ALA A 402       2.441 -29.840  -5.511  1.00  0.64           C  
ATOM   6344  O   ALA A 402       2.828 -30.892  -6.015  1.00  0.64           O  
ATOM   6345  CB  ALA A 402       0.577 -29.788  -3.900  1.00  0.64           C  
ATOM   6346  H   ALA A 402       1.996 -27.870  -3.043  1.00  0.64           H  
ATOM   6347  HA  ALA A 402       2.516 -30.626  -3.552  1.00  0.64           H  
ATOM   6348 1HB  ALA A 402       0.177 -30.676  -4.347  1.00  0.64           H  
ATOM   6349 2HB  ALA A 402       0.320 -29.753  -2.847  1.00  0.64           H  
ATOM   6350 3HB  ALA A 402       0.152 -28.927  -4.402  1.00  0.64           H  
ATOM   6351  N   ASN A 403       2.370 -28.711  -6.193  1.00  0.66           N  
ATOM   6352  CA  ASN A 403       2.655 -28.698  -7.609  1.00  0.66           C  
ATOM   6353  C   ASN A 403       4.136 -28.927  -7.893  1.00  0.66           C  
ATOM   6354  O   ASN A 403       4.478 -29.669  -8.824  1.00  0.66           O  
ATOM   6355  CB  ASN A 403       2.106 -27.420  -8.163  1.00  0.66           C  
ATOM   6356  CG  ASN A 403       0.625 -27.524  -8.180  1.00  0.66           C  
ATOM   6357  OD1 ASN A 403       0.125 -28.639  -8.305  1.00  0.66           O  
ATOM   6358  ND2 ASN A 403      -0.082 -26.461  -8.018  1.00  0.66           N  
ATOM   6359  H   ASN A 403       2.045 -27.856  -5.734  1.00  0.66           H  
ATOM   6360  HA  ASN A 403       2.114 -29.522  -8.073  1.00  0.66           H  
ATOM   6361 1HB  ASN A 403       2.407 -26.575  -7.539  1.00  0.66           H  
ATOM   6362 2HB  ASN A 403       2.493 -27.263  -9.160  1.00  0.66           H  
ATOM   6363 1HD2 ASN A 403      -1.079 -26.523  -8.006  1.00  0.66           H  
ATOM   6364 2HD2 ASN A 403       0.344 -25.554  -7.894  1.00  0.66           H  
ATOM   6365  N   ASP A 404       5.011 -28.406  -7.024  1.00  0.68           N  
ATOM   6366  CA  ASP A 404       6.446 -28.635  -7.177  1.00  0.68           C  
ATOM   6367  C   ASP A 404       6.964 -29.723  -6.238  1.00  0.68           C  
ATOM   6368  O   ASP A 404       7.724 -29.307  -5.362  1.00  0.68           O  
ATOM   6369  CB  ASP A 404       7.240 -27.350  -6.971  1.00  0.68           C  
ATOM   6370  CG  ASP A 404       7.013 -26.348  -8.120  1.00  0.68           C  
ATOM   6371  OD1 ASP A 404       6.957 -26.761  -9.249  1.00  0.68           O  
ATOM   6372  OD2 ASP A 404       6.964 -25.177  -7.867  1.00  0.68           O  
ATOM   6373  H   ASP A 404       4.671 -27.799  -6.274  1.00  0.68           H  
ATOM   6374  HA  ASP A 404       6.632 -28.971  -8.197  1.00  0.68           H  
ATOM   6375 1HB  ASP A 404       6.942 -26.888  -6.025  1.00  0.68           H  
ATOM   6376 2HB  ASP A 404       8.305 -27.589  -6.908  1.00  0.68           H  
ATOM   6377  N   LEU A 405       5.982 -30.550  -5.891  1.00  0.70           N  
ATOM   6378  CA  LEU A 405       6.284 -31.939  -5.626  1.00  0.70           C  
ATOM   6379  C   LEU A 405       5.979 -32.803  -6.832  1.00  0.70           C  
ATOM   6380  O   LEU A 405       6.830 -33.570  -7.287  1.00  0.70           O  
ATOM   6381  CB  LEU A 405       5.473 -32.466  -4.458  1.00  0.70           C  
ATOM   6382  CG  LEU A 405       5.686 -33.912  -4.206  1.00  0.70           C  
ATOM   6383  CD1 LEU A 405       7.121 -34.145  -3.824  1.00  0.70           C  
ATOM   6384  CD2 LEU A 405       4.749 -34.376  -3.165  1.00  0.70           C  
ATOM   6385  H   LEU A 405       5.394 -30.158  -5.160  1.00  0.70           H  
ATOM   6386  HA  LEU A 405       7.345 -32.023  -5.394  1.00  0.70           H  
ATOM   6387 1HB  LEU A 405       5.743 -31.917  -3.565  1.00  0.70           H  
ATOM   6388 2HB  LEU A 405       4.417 -32.307  -4.653  1.00  0.70           H  
ATOM   6389  HG  LEU A 405       5.489 -34.444  -5.109  1.00  0.70           H  
ATOM   6390 1HD1 LEU A 405       7.279 -35.208  -3.668  1.00  0.70           H  
ATOM   6391 2HD1 LEU A 405       7.774 -33.794  -4.622  1.00  0.70           H  
ATOM   6392 3HD1 LEU A 405       7.344 -33.607  -2.912  1.00  0.70           H  
ATOM   6393 1HD2 LEU A 405       4.879 -35.435  -2.993  1.00  0.70           H  
ATOM   6394 2HD2 LEU A 405       4.945 -33.842  -2.269  1.00  0.70           H  
ATOM   6395 3HD2 LEU A 405       3.739 -34.183  -3.492  1.00  0.70           H  
ATOM   6396  N   VAL A 406       4.775 -32.647  -7.377  1.00  0.73           N  
ATOM   6397  CA  VAL A 406       4.324 -33.474  -8.485  1.00  0.73           C  
ATOM   6398  C   VAL A 406       5.215 -33.325  -9.705  1.00  0.73           C  
ATOM   6399  O   VAL A 406       5.619 -34.326 -10.296  1.00  0.73           O  
ATOM   6400  CB  VAL A 406       2.869 -33.123  -8.845  1.00  0.73           C  
ATOM   6401  CG1 VAL A 406       2.458 -33.819 -10.152  1.00  0.73           C  
ATOM   6402  CG2 VAL A 406       1.951 -33.555  -7.684  1.00  0.73           C  
ATOM   6403  H   VAL A 406       4.135 -31.958  -6.973  1.00  0.73           H  
ATOM   6404  HA  VAL A 406       4.352 -34.513  -8.163  1.00  0.73           H  
ATOM   6405  HB  VAL A 406       2.787 -32.041  -8.991  1.00  0.73           H  
ATOM   6406 1HG1 VAL A 406       1.433 -33.561 -10.401  1.00  0.73           H  
ATOM   6407 2HG1 VAL A 406       3.118 -33.486 -10.950  1.00  0.73           H  
ATOM   6408 3HG1 VAL A 406       2.541 -34.888 -10.044  1.00  0.73           H  
ATOM   6409 1HG2 VAL A 406       0.932 -33.281  -7.923  1.00  0.73           H  
ATOM   6410 2HG2 VAL A 406       2.027 -34.620  -7.539  1.00  0.73           H  
ATOM   6411 3HG2 VAL A 406       2.247 -33.061  -6.776  1.00  0.73           H  
ATOM   6412  N   HIS A 407       5.580 -32.092 -10.057  1.00  0.76           N  
ATOM   6413  CA  HIS A 407       6.454 -31.885 -11.206  1.00  0.76           C  
ATOM   6414  C   HIS A 407       7.884 -32.340 -10.946  1.00  0.76           C  
ATOM   6415  O   HIS A 407       8.632 -32.611 -11.876  1.00  0.76           O  
ATOM   6416  CB  HIS A 407       6.447 -30.426 -11.645  1.00  0.76           C  
ATOM   6417  CG  HIS A 407       5.168 -30.030 -12.318  1.00  0.76           C  
ATOM   6418  ND1 HIS A 407       4.842 -28.719 -12.572  1.00  0.76           N  
ATOM   6419  CD2 HIS A 407       4.134 -30.779 -12.800  1.00  0.76           C  
ATOM   6420  CE1 HIS A 407       3.661 -28.668 -13.175  1.00  0.76           C  
ATOM   6421  NE2 HIS A 407       3.216 -29.901 -13.327  1.00  0.76           N  
ATOM   6422  H   HIS A 407       5.232 -31.280  -9.542  1.00  0.76           H  
ATOM   6423  HA  HIS A 407       6.079 -32.475 -12.043  1.00  0.76           H  
ATOM   6424 1HB  HIS A 407       6.591 -29.781 -10.772  1.00  0.76           H  
ATOM   6425 2HB  HIS A 407       7.274 -30.246 -12.329  1.00  0.76           H  
ATOM   6426  HD2 HIS A 407       4.046 -31.867 -12.778  1.00  0.76           H  
ATOM   6427  HE1 HIS A 407       3.135 -27.766 -13.500  1.00  0.76           H  
ATOM   6428  HE2 HIS A 407       2.308 -30.131 -13.780  1.00  0.76           H  
ATOM   6429  N   ASP A 408       8.305 -32.370  -9.692  1.00  0.81           N  
ATOM   6430  CA  ASP A 408       9.652 -32.834  -9.411  1.00  0.81           C  
ATOM   6431  C   ASP A 408       9.689 -34.371  -9.459  1.00  0.81           C  
ATOM   6432  O   ASP A 408      10.648 -34.964  -9.957  1.00  0.81           O  
ATOM   6433  CB  ASP A 408      10.159 -32.260  -8.097  1.00  0.81           C  
ATOM   6434  CG  ASP A 408      10.369 -30.755  -8.169  1.00  0.81           C  
ATOM   6435  OD1 ASP A 408      10.357 -30.226  -9.254  1.00  0.81           O  
ATOM   6436  OD2 ASP A 408      10.552 -30.150  -7.148  1.00  0.81           O  
ATOM   6437  H   ASP A 408       7.676 -32.129  -8.939  1.00  0.81           H  
ATOM   6438  HA  ASP A 408      10.314 -32.466 -10.195  1.00  0.81           H  
ATOM   6439 1HB  ASP A 408       9.449 -32.488  -7.300  1.00  0.81           H  
ATOM   6440 2HB  ASP A 408      11.111 -32.711  -7.859  1.00  0.81           H  
ATOM   6441  N   LEU A 409       8.623 -35.015  -8.965  1.00  0.87           N  
ATOM   6442  CA  LEU A 409       8.496 -36.475  -9.025  1.00  0.87           C  
ATOM   6443  C   LEU A 409       8.343 -36.972 -10.453  1.00  0.87           C  
ATOM   6444  O   LEU A 409       8.968 -37.954 -10.861  1.00  0.87           O  
ATOM   6445  CB  LEU A 409       7.243 -36.921  -8.266  1.00  0.87           C  
ATOM   6446  CG  LEU A 409       7.277 -36.873  -6.766  1.00  0.87           C  
ATOM   6447  CD1 LEU A 409       5.907 -36.969  -6.214  1.00  0.87           C  
ATOM   6448  CD2 LEU A 409       8.011 -38.097  -6.298  1.00  0.87           C  
ATOM   6449  H   LEU A 409       7.878 -34.474  -8.529  1.00  0.87           H  
ATOM   6450  HA  LEU A 409       9.385 -36.920  -8.582  1.00  0.87           H  
ATOM   6451 1HB  LEU A 409       6.400 -36.315  -8.599  1.00  0.87           H  
ATOM   6452 2HB  LEU A 409       7.059 -37.945  -8.544  1.00  0.87           H  
ATOM   6453  HG  LEU A 409       7.750 -35.956  -6.433  1.00  0.87           H  
ATOM   6454 1HD1 LEU A 409       5.954 -36.962  -5.129  1.00  0.87           H  
ATOM   6455 2HD1 LEU A 409       5.322 -36.129  -6.564  1.00  0.87           H  
ATOM   6456 3HD1 LEU A 409       5.463 -37.890  -6.552  1.00  0.87           H  
ATOM   6457 1HD2 LEU A 409       8.053 -38.119  -5.206  1.00  0.87           H  
ATOM   6458 2HD2 LEU A 409       7.484 -38.992  -6.651  1.00  0.87           H  
ATOM   6459 3HD2 LEU A 409       9.006 -38.104  -6.713  1.00  0.87           H  
ATOM   6460  N   LEU A 410       7.500 -36.277 -11.206  1.00  0.92           N  
ATOM   6461  CA  LEU A 410       7.185 -36.618 -12.574  1.00  0.92           C  
ATOM   6462  C   LEU A 410       7.256 -35.431 -13.528  1.00  0.92           C  
ATOM   6463  O   LEU A 410       6.216 -34.983 -14.032  1.00  0.92           O  
ATOM   6464  CB  LEU A 410       5.787 -37.181 -12.656  1.00  0.92           C  
ATOM   6465  CG  LEU A 410       5.506 -38.459 -11.984  1.00  0.92           C  
ATOM   6466  CD1 LEU A 410       3.995 -38.710 -12.070  1.00  0.92           C  
ATOM   6467  CD2 LEU A 410       6.299 -39.531 -12.633  1.00  0.92           C  
ATOM   6468  H   LEU A 410       7.017 -35.478 -10.799  1.00  0.92           H  
ATOM   6469  HA  LEU A 410       7.869 -37.393 -12.902  1.00  0.92           H  
ATOM   6470 1HB  LEU A 410       5.172 -36.454 -12.152  1.00  0.92           H  
ATOM   6471 2HB  LEU A 410       5.479 -37.252 -13.689  1.00  0.92           H  
ATOM   6472  HG  LEU A 410       5.784 -38.402 -10.946  1.00  0.92           H  
ATOM   6473 1HD1 LEU A 410       3.735 -39.636 -11.613  1.00  0.92           H  
ATOM   6474 2HD1 LEU A 410       3.455 -37.908 -11.571  1.00  0.92           H  
ATOM   6475 3HD1 LEU A 410       3.703 -38.752 -13.120  1.00  0.92           H  
ATOM   6476 1HD2 LEU A 410       6.094 -40.471 -12.135  1.00  0.92           H  
ATOM   6477 2HD2 LEU A 410       6.023 -39.596 -13.685  1.00  0.92           H  
ATOM   6478 3HD2 LEU A 410       7.361 -39.302 -12.550  1.00  0.92           H  
ATOM   6479  N   PRO A 411       8.439 -34.920 -13.861  1.00  0.96           N  
ATOM   6480  CA  PRO A 411       8.572 -33.767 -14.710  1.00  0.96           C  
ATOM   6481  C   PRO A 411       8.043 -34.183 -16.051  1.00  0.96           C  
ATOM   6482  O   PRO A 411       8.167 -35.352 -16.422  1.00  0.96           O  
ATOM   6483  CB  PRO A 411      10.077 -33.501 -14.709  1.00  0.96           C  
ATOM   6484  CG  PRO A 411      10.706 -34.843 -14.348  1.00  0.96           C  
ATOM   6485  CD  PRO A 411       9.704 -35.514 -13.414  1.00  0.96           C  
ATOM   6486  HA  PRO A 411       7.999 -32.926 -14.293  1.00  0.96           H  
ATOM   6487 1HB  PRO A 411      10.392 -33.129 -15.695  1.00  0.96           H  
ATOM   6488 2HB  PRO A 411      10.311 -32.715 -13.972  1.00  0.96           H  
ATOM   6489 1HG  PRO A 411      10.896 -35.426 -15.257  1.00  0.96           H  
ATOM   6490 2HG  PRO A 411      11.680 -34.681 -13.863  1.00  0.96           H  
ATOM   6491 1HD  PRO A 411       9.741 -36.593 -13.571  1.00  0.96           H  
ATOM   6492 2HD  PRO A 411       9.903 -35.238 -12.371  1.00  0.96           H  
ATOM   6493  N   GLU A 412       7.433 -33.246 -16.770  1.00  0.97           N  
ATOM   6494  CA  GLU A 412       6.867 -33.454 -18.112  1.00  0.97           C  
ATOM   6495  C   GLU A 412       5.641 -34.396 -18.138  1.00  0.97           C  
ATOM   6496  O   GLU A 412       4.562 -34.011 -18.588  1.00  0.97           O  
ATOM   6497  CB  GLU A 412       7.947 -33.952 -19.090  1.00  0.97           C  
ATOM   6498  CG  GLU A 412       9.040 -32.908 -19.383  1.00  0.97           C  
ATOM   6499  CD  GLU A 412      10.148 -33.407 -20.303  1.00  0.97           C  
ATOM   6500  OE1 GLU A 412      10.164 -34.571 -20.622  1.00  0.97           O  
ATOM   6501  OE2 GLU A 412      10.974 -32.609 -20.681  1.00  0.97           O  
ATOM   6502  H   GLU A 412       7.359 -32.322 -16.370  1.00  0.97           H  
ATOM   6503  HA  GLU A 412       6.545 -32.491 -18.481  1.00  0.97           H  
ATOM   6504 1HB  GLU A 412       8.422 -34.857 -18.738  1.00  0.97           H  
ATOM   6505 2HB  GLU A 412       7.471 -34.197 -20.043  1.00  0.97           H  
ATOM   6506 1HG  GLU A 412       8.570 -32.037 -19.840  1.00  0.97           H  
ATOM   6507 2HG  GLU A 412       9.480 -32.593 -18.438  1.00  0.97           H  
ATOM   6508  N   SER A 413       5.810 -35.620 -17.633  1.00  0.94           N  
ATOM   6509  CA  SER A 413       4.761 -36.627 -17.643  1.00  0.94           C  
ATOM   6510  C   SER A 413       3.547 -36.396 -16.723  1.00  0.94           C  
ATOM   6511  O   SER A 413       2.474 -36.929 -17.004  1.00  0.94           O  
ATOM   6512  CB  SER A 413       5.366 -37.982 -17.352  1.00  0.94           C  
ATOM   6513  OG  SER A 413       5.823 -38.079 -16.046  1.00  0.94           O  
ATOM   6514  H   SER A 413       6.722 -35.846 -17.262  1.00  0.94           H  
ATOM   6515  HA  SER A 413       4.398 -36.676 -18.655  1.00  0.94           H  
ATOM   6516 1HB  SER A 413       4.635 -38.747 -17.553  1.00  0.94           H  
ATOM   6517 2HB  SER A 413       6.201 -38.139 -18.032  1.00  0.94           H  
ATOM   6518  HG  SER A 413       6.330 -37.266 -15.890  1.00  0.94           H  
ATOM   6519  N   ALA A 414       3.664 -35.612 -15.643  1.00  0.88           N  
ATOM   6520  CA  ALA A 414       2.472 -35.422 -14.814  1.00  0.88           C  
ATOM   6521  C   ALA A 414       1.688 -34.183 -15.153  1.00  0.88           C  
ATOM   6522  O   ALA A 414       2.232 -33.169 -15.590  1.00  0.88           O  
ATOM   6523  CB  ALA A 414       2.796 -35.357 -13.357  1.00  0.88           C  
ATOM   6524  H   ALA A 414       4.556 -35.206 -15.364  1.00  0.88           H  
ATOM   6525  HA  ALA A 414       1.828 -36.273 -14.984  1.00  0.88           H  
ATOM   6526 1HB  ALA A 414       1.876 -35.256 -12.789  1.00  0.88           H  
ATOM   6527 2HB  ALA A 414       3.264 -36.243 -13.102  1.00  0.88           H  
ATOM   6528 3HB  ALA A 414       3.451 -34.508 -13.159  1.00  0.88           H  
ATOM   6529  N   VAL A 415       0.391 -34.268 -14.889  1.00  0.81           N  
ATOM   6530  CA  VAL A 415      -0.519 -33.147 -15.062  1.00  0.81           C  
ATOM   6531  C   VAL A 415      -1.303 -32.844 -13.790  1.00  0.81           C  
ATOM   6532  O   VAL A 415      -1.970 -33.737 -13.264  1.00  0.81           O  
ATOM   6533  CB  VAL A 415      -1.522 -33.471 -16.174  1.00  0.81           C  
ATOM   6534  CG1 VAL A 415      -2.464 -32.331 -16.323  1.00  0.81           C  
ATOM   6535  CG2 VAL A 415      -0.767 -33.763 -17.462  1.00  0.81           C  
ATOM   6536  H   VAL A 415       0.038 -35.162 -14.548  1.00  0.81           H  
ATOM   6537  HA  VAL A 415       0.061 -32.262 -15.335  1.00  0.81           H  
ATOM   6538  HB  VAL A 415      -2.108 -34.344 -15.893  1.00  0.81           H  
ATOM   6539 1HG1 VAL A 415      -3.188 -32.544 -17.085  1.00  0.81           H  
ATOM   6540 2HG1 VAL A 415      -2.969 -32.174 -15.392  1.00  0.81           H  
ATOM   6541 3HG1 VAL A 415      -1.899 -31.444 -16.585  1.00  0.81           H  
ATOM   6542 1HG2 VAL A 415      -1.460 -34.003 -18.253  1.00  0.81           H  
ATOM   6543 2HG2 VAL A 415      -0.184 -32.883 -17.733  1.00  0.81           H  
ATOM   6544 3HG2 VAL A 415      -0.097 -34.611 -17.320  1.00  0.81           H  
ATOM   6545  N   THR A 416      -1.278 -31.588 -13.327  1.00  0.76           N  
ATOM   6546  CA  THR A 416      -2.066 -31.258 -12.136  1.00  0.76           C  
ATOM   6547  C   THR A 416      -3.195 -30.265 -12.498  1.00  0.76           C  
ATOM   6548  O   THR A 416      -2.941 -29.198 -13.084  1.00  0.76           O  
ATOM   6549  CB  THR A 416      -1.206 -30.679 -11.008  1.00  0.76           C  
ATOM   6550  OG1 THR A 416      -0.167 -31.593 -10.664  1.00  0.76           O  
ATOM   6551  CG2 THR A 416      -2.083 -30.589  -9.796  1.00  0.76           C  
ATOM   6552  H   THR A 416      -0.682 -30.894 -13.792  1.00  0.76           H  
ATOM   6553  HA  THR A 416      -2.524 -32.165 -11.769  1.00  0.76           H  
ATOM   6554  HB  THR A 416      -0.797 -29.703 -11.283  1.00  0.76           H  
ATOM   6555  HG1 THR A 416       0.416 -31.167 -10.027  1.00  0.76           H  
ATOM   6556 1HG2 THR A 416      -1.535 -30.216  -8.955  1.00  0.76           H  
ATOM   6557 2HG2 THR A 416      -2.901 -29.964  -9.989  1.00  0.76           H  
ATOM   6558 3HG2 THR A 416      -2.452 -31.583  -9.566  1.00  0.76           H  
ATOM   6559  N   ILE A 417      -4.435 -30.626 -12.130  1.00  0.74           N  
ATOM   6560  CA  ILE A 417      -5.631 -29.847 -12.481  1.00  0.74           C  
ATOM   6561  C   ILE A 417      -6.437 -29.353 -11.266  1.00  0.74           C  
ATOM   6562  O   ILE A 417      -6.714 -30.132 -10.361  1.00  0.74           O  
ATOM   6563  CB  ILE A 417      -6.538 -30.705 -13.393  1.00  0.74           C  
ATOM   6564  CG1 ILE A 417      -5.715 -31.091 -14.643  1.00  0.74           C  
ATOM   6565  CG2 ILE A 417      -7.825 -29.923 -13.782  1.00  0.74           C  
ATOM   6566  CD1 ILE A 417      -6.341 -32.059 -15.560  1.00  0.74           C  
ATOM   6567  H   ILE A 417      -4.534 -31.499 -11.610  1.00  0.74           H  
ATOM   6568  HA  ILE A 417      -5.308 -28.982 -13.046  1.00  0.74           H  
ATOM   6569  HB  ILE A 417      -6.808 -31.624 -12.877  1.00  0.74           H  
ATOM   6570 1HG1 ILE A 417      -5.484 -30.224 -15.171  1.00  0.74           H  
ATOM   6571 2HG1 ILE A 417      -4.800 -31.535 -14.311  1.00  0.74           H  
ATOM   6572 1HG2 ILE A 417      -8.446 -30.535 -14.432  1.00  0.74           H  
ATOM   6573 2HG2 ILE A 417      -8.390 -29.668 -12.885  1.00  0.74           H  
ATOM   6574 3HG2 ILE A 417      -7.549 -29.004 -14.305  1.00  0.74           H  
ATOM   6575 1HD1 ILE A 417      -5.666 -32.263 -16.392  1.00  0.74           H  
ATOM   6576 2HD1 ILE A 417      -6.525 -32.963 -15.021  1.00  0.74           H  
ATOM   6577 3HD1 ILE A 417      -7.269 -31.656 -15.939  1.00  0.74           H  
ATOM   6578  N   ALA A 418      -6.794 -28.065 -11.233  1.00  0.75           N  
ATOM   6579  CA  ALA A 418      -7.586 -27.528 -10.106  1.00  0.75           C  
ATOM   6580  C   ALA A 418      -9.038 -27.274 -10.451  1.00  0.75           C  
ATOM   6581  O   ALA A 418      -9.325 -26.760 -11.531  1.00  0.75           O  
ATOM   6582  CB  ALA A 418      -7.060 -26.205  -9.669  1.00  0.75           C  
ATOM   6583  H   ALA A 418      -6.511 -27.464 -12.011  1.00  0.75           H  
ATOM   6584  HA  ALA A 418      -7.533 -28.244  -9.285  1.00  0.75           H  
ATOM   6585 1HB  ALA A 418      -7.643 -25.862  -8.843  1.00  0.75           H  
ATOM   6586 2HB  ALA A 418      -6.063 -26.260  -9.381  1.00  0.75           H  
ATOM   6587 3HB  ALA A 418      -7.166 -25.522 -10.499  1.00  0.75           H  
ATOM   6588  N   GLU A 419      -9.951 -27.503  -9.506  1.00  0.79           N  
ATOM   6589  CA  GLU A 419     -11.343 -27.113  -9.755  1.00  0.79           C  
ATOM   6590  C   GLU A 419     -11.721 -25.754  -9.150  1.00  0.79           C  
ATOM   6591  O   GLU A 419     -12.532 -25.657  -8.224  1.00  0.79           O  
ATOM   6592  CB  GLU A 419     -12.297 -28.190  -9.288  1.00  0.79           C  
ATOM   6593  CG  GLU A 419     -12.114 -29.476 -10.024  1.00  0.79           C  
ATOM   6594  CD  GLU A 419     -13.288 -30.379  -9.878  1.00  0.79           C  
ATOM   6595  OE1 GLU A 419     -14.154 -30.078  -9.107  1.00  0.79           O  
ATOM   6596  OE2 GLU A 419     -13.364 -31.327 -10.608  1.00  0.79           O  
ATOM   6597  H   GLU A 419      -9.686 -27.960  -8.626  1.00  0.79           H  
ATOM   6598  HA  GLU A 419     -11.472 -27.021 -10.822  1.00  0.79           H  
ATOM   6599 1HB  GLU A 419     -12.150 -28.373  -8.226  1.00  0.79           H  
ATOM   6600 2HB  GLU A 419     -13.316 -27.873  -9.428  1.00  0.79           H  
ATOM   6601 1HG  GLU A 419     -11.911 -29.270 -11.060  1.00  0.79           H  
ATOM   6602 2HG  GLU A 419     -11.235 -29.977  -9.614  1.00  0.79           H  
ATOM   6603  N   ASP A 420     -11.144 -24.686  -9.669  1.00  0.82           N  
ATOM   6604  CA  ASP A 420     -11.368 -23.384  -9.059  1.00  0.82           C  
ATOM   6605  C   ASP A 420     -12.576 -22.600  -9.522  1.00  0.82           C  
ATOM   6606  O   ASP A 420     -12.471 -21.721 -10.383  1.00  0.82           O  
ATOM   6607  CB  ASP A 420     -10.143 -22.515  -9.221  1.00  0.82           C  
ATOM   6608  CG  ASP A 420     -10.271 -21.179  -8.567  1.00  0.82           C  
ATOM   6609  OD1 ASP A 420     -11.361 -20.790  -8.210  1.00  0.82           O  
ATOM   6610  OD2 ASP A 420      -9.311 -20.488  -8.501  1.00  0.82           O  
ATOM   6611  H   ASP A 420     -10.520 -24.796 -10.454  1.00  0.82           H  
ATOM   6612  HA  ASP A 420     -11.501 -23.556  -8.001  1.00  0.82           H  
ATOM   6613 1HB  ASP A 420      -9.312 -23.026  -8.766  1.00  0.82           H  
ATOM   6614 2HB  ASP A 420      -9.919 -22.393 -10.254  1.00  0.82           H  
ATOM   6615  N   VAL A 421     -13.684 -22.813  -8.826  1.00  0.85           N  
ATOM   6616  CA  VAL A 421     -14.947 -22.123  -9.099  1.00  0.85           C  
ATOM   6617  C   VAL A 421     -14.868 -20.591  -9.000  1.00  0.85           C  
ATOM   6618  O   VAL A 421     -15.746 -19.898  -9.520  1.00  0.85           O  
ATOM   6619  CB  VAL A 421     -16.090 -22.616  -8.178  1.00  0.85           C  
ATOM   6620  CG1 VAL A 421     -15.901 -22.149  -6.755  1.00  0.85           C  
ATOM   6621  CG2 VAL A 421     -17.400 -22.104  -8.733  1.00  0.85           C  
ATOM   6622  H   VAL A 421     -13.637 -23.571  -8.144  1.00  0.85           H  
ATOM   6623  HA  VAL A 421     -15.230 -22.358 -10.115  1.00  0.85           H  
ATOM   6624  HB  VAL A 421     -16.095 -23.689  -8.159  1.00  0.85           H  
ATOM   6625 1HG1 VAL A 421     -16.719 -22.516  -6.138  1.00  0.85           H  
ATOM   6626 2HG1 VAL A 421     -14.975 -22.543  -6.379  1.00  0.85           H  
ATOM   6627 3HG1 VAL A 421     -15.882 -21.069  -6.715  1.00  0.85           H  
ATOM   6628 1HG2 VAL A 421     -18.221 -22.455  -8.111  1.00  0.85           H  
ATOM   6629 2HG2 VAL A 421     -17.389 -21.015  -8.741  1.00  0.85           H  
ATOM   6630 3HG2 VAL A 421     -17.531 -22.474  -9.751  1.00  0.85           H  
ATOM   6631  N   SER A 422     -13.893 -20.062  -8.252  1.00  0.85           N  
ATOM   6632  CA  SER A 422     -13.787 -18.622  -8.072  1.00  0.85           C  
ATOM   6633  C   SER A 422     -12.966 -17.952  -9.174  1.00  0.85           C  
ATOM   6634  O   SER A 422     -13.020 -16.725  -9.323  1.00  0.85           O  
ATOM   6635  CB  SER A 422     -13.179 -18.289  -6.721  1.00  0.85           C  
ATOM   6636  OG  SER A 422     -11.807 -18.584  -6.679  1.00  0.85           O  
ATOM   6637  H   SER A 422     -13.148 -20.660  -7.899  1.00  0.85           H  
ATOM   6638  HA  SER A 422     -14.788 -18.204  -8.110  1.00  0.85           H  
ATOM   6639 1HB  SER A 422     -13.339 -17.247  -6.483  1.00  0.85           H  
ATOM   6640 2HB  SER A 422     -13.693 -18.875  -5.959  1.00  0.85           H  
ATOM   6641  HG  SER A 422     -11.667 -19.344  -7.293  1.00  0.85           H  
ATOM   6642  N   GLY A 423     -12.210 -18.740  -9.951  1.00  0.83           N  
ATOM   6643  CA  GLY A 423     -11.385 -18.173 -11.012  1.00  0.83           C  
ATOM   6644  C   GLY A 423     -10.112 -17.429 -10.563  1.00  0.83           C  
ATOM   6645  O   GLY A 423      -9.818 -16.368 -11.115  1.00  0.83           O  
ATOM   6646  H   GLY A 423     -12.213 -19.757  -9.810  1.00  0.83           H  
ATOM   6647 1HA  GLY A 423     -11.094 -18.985 -11.677  1.00  0.83           H  
ATOM   6648 2HA  GLY A 423     -11.998 -17.500 -11.607  1.00  0.83           H  
ATOM   6649  N   TYR A 424      -9.384 -17.922  -9.551  1.00  0.80           N  
ATOM   6650  CA  TYR A 424      -8.188 -17.233  -9.077  1.00  0.80           C  
ATOM   6651  C   TYR A 424      -7.240 -17.079 -10.299  1.00  0.80           C  
ATOM   6652  O   TYR A 424      -6.765 -18.083 -10.841  1.00  0.80           O  
ATOM   6653  CB  TYR A 424      -7.564 -18.057  -7.940  1.00  0.80           C  
ATOM   6654  CG  TYR A 424      -6.362 -17.467  -7.246  1.00  0.80           C  
ATOM   6655  CD1 TYR A 424      -6.546 -16.491  -6.291  1.00  0.80           C  
ATOM   6656  CD2 TYR A 424      -5.087 -17.900  -7.561  1.00  0.80           C  
ATOM   6657  CE1 TYR A 424      -5.461 -15.933  -5.652  1.00  0.80           C  
ATOM   6658  CE2 TYR A 424      -3.993 -17.352  -6.929  1.00  0.80           C  
ATOM   6659  CZ  TYR A 424      -4.165 -16.367  -5.978  1.00  0.80           C  
ATOM   6660  OH  TYR A 424      -3.053 -15.811  -5.359  1.00  0.80           O  
ATOM   6661  H   TYR A 424      -9.626 -18.813  -9.109  1.00  0.80           H  
ATOM   6662  HA  TYR A 424      -8.496 -16.272  -8.684  1.00  0.80           H  
ATOM   6663 1HB  TYR A 424      -8.332 -18.246  -7.182  1.00  0.80           H  
ATOM   6664 2HB  TYR A 424      -7.274 -19.030  -8.334  1.00  0.80           H  
ATOM   6665  HD1 TYR A 424      -7.555 -16.170  -6.052  1.00  0.80           H  
ATOM   6666  HD2 TYR A 424      -4.948 -18.670  -8.306  1.00  0.80           H  
ATOM   6667  HE1 TYR A 424      -5.617 -15.161  -4.904  1.00  0.80           H  
ATOM   6668  HE2 TYR A 424      -2.989 -17.696  -7.186  1.00  0.80           H  
ATOM   6669  HH  TYR A 424      -2.255 -16.107  -5.815  1.00  0.80           H  
ATOM   6670  N   PRO A 425      -6.863 -15.844 -10.688  1.00  0.76           N  
ATOM   6671  CA  PRO A 425      -6.173 -15.486 -11.925  1.00  0.76           C  
ATOM   6672  C   PRO A 425      -4.804 -16.062 -12.183  1.00  0.76           C  
ATOM   6673  O   PRO A 425      -4.348 -16.076 -13.326  1.00  0.76           O  
ATOM   6674  CB  PRO A 425      -6.039 -13.976 -11.813  1.00  0.76           C  
ATOM   6675  CG  PRO A 425      -6.102 -13.691 -10.337  1.00  0.76           C  
ATOM   6676  CD  PRO A 425      -7.045 -14.710  -9.780  1.00  0.76           C  
ATOM   6677  HA  PRO A 425      -6.847 -15.745 -12.762  1.00  0.76           H  
ATOM   6678 1HB  PRO A 425      -5.083 -13.675 -12.260  1.00  0.76           H  
ATOM   6679 2HB  PRO A 425      -6.814 -13.494 -12.389  1.00  0.76           H  
ATOM   6680 1HG  PRO A 425      -5.100 -13.765  -9.899  1.00  0.76           H  
ATOM   6681 2HG  PRO A 425      -6.454 -12.665 -10.168  1.00  0.76           H  
ATOM   6682 1HD  PRO A 425      -6.728 -14.945  -8.759  1.00  0.76           H  
ATOM   6683 2HD  PRO A 425      -8.068 -14.358  -9.838  1.00  0.76           H  
ATOM   6684  N   THR A 426      -4.119 -16.492 -11.137  1.00  0.74           N  
ATOM   6685  CA  THR A 426      -2.772 -16.987 -11.329  1.00  0.74           C  
ATOM   6686  C   THR A 426      -2.642 -18.465 -10.989  1.00  0.74           C  
ATOM   6687  O   THR A 426      -1.532 -18.994 -10.930  1.00  0.74           O  
ATOM   6688  CB  THR A 426      -1.769 -16.160 -10.510  1.00  0.74           C  
ATOM   6689  OG1 THR A 426      -2.055 -16.247  -9.120  1.00  0.74           O  
ATOM   6690  CG2 THR A 426      -1.845 -14.716 -10.914  1.00  0.74           C  
ATOM   6691  H   THR A 426      -4.524 -16.476 -10.214  1.00  0.74           H  
ATOM   6692  HA  THR A 426      -2.508 -16.870 -12.377  1.00  0.74           H  
ATOM   6693  HB  THR A 426      -0.772 -16.512 -10.711  1.00  0.74           H  
ATOM   6694  HG1 THR A 426      -1.357 -15.798  -8.621  1.00  0.74           H  
ATOM   6695 1HG2 THR A 426      -1.120 -14.141 -10.353  1.00  0.74           H  
ATOM   6696 2HG2 THR A 426      -1.624 -14.645 -11.968  1.00  0.74           H  
ATOM   6697 3HG2 THR A 426      -2.838 -14.325 -10.724  1.00  0.74           H  
ATOM   6698  N   LEU A 427      -3.766 -19.149 -10.788  1.00  0.72           N  
ATOM   6699  CA  LEU A 427      -3.730 -20.556 -10.393  1.00  0.72           C  
ATOM   6700  C   LEU A 427      -2.855 -21.452 -11.288  1.00  0.72           C  
ATOM   6701  O   LEU A 427      -2.091 -22.278 -10.765  1.00  0.72           O  
ATOM   6702  CB  LEU A 427      -5.157 -21.108 -10.309  1.00  0.72           C  
ATOM   6703  CG  LEU A 427      -5.257 -22.496  -9.831  1.00  0.72           C  
ATOM   6704  CD1 LEU A 427      -6.532 -22.671  -9.076  1.00  0.72           C  
ATOM   6705  CD2 LEU A 427      -5.244 -23.388 -11.029  1.00  0.72           C  
ATOM   6706  H   LEU A 427      -4.673 -18.682 -10.885  1.00  0.72           H  
ATOM   6707  HA  LEU A 427      -3.321 -20.598  -9.388  1.00  0.72           H  
ATOM   6708 1HB  LEU A 427      -5.743 -20.481  -9.642  1.00  0.72           H  
ATOM   6709 2HB  LEU A 427      -5.613 -21.061 -11.300  1.00  0.72           H  
ATOM   6710  HG  LEU A 427      -4.426 -22.717  -9.179  1.00  0.72           H  
ATOM   6711 1HD1 LEU A 427      -6.619 -23.681  -8.724  1.00  0.72           H  
ATOM   6712 2HD1 LEU A 427      -6.550 -21.992  -8.220  1.00  0.72           H  
ATOM   6713 3HD1 LEU A 427      -7.350 -22.432  -9.742  1.00  0.72           H  
ATOM   6714 1HD2 LEU A 427      -5.298 -24.407 -10.739  1.00  0.72           H  
ATOM   6715 2HD2 LEU A 427      -6.084 -23.140 -11.649  1.00  0.72           H  
ATOM   6716 3HD2 LEU A 427      -4.351 -23.234 -11.575  1.00  0.72           H  
ATOM   6717  N   CYS A 428      -2.967 -21.282 -12.613  1.00  0.72           N  
ATOM   6718  CA  CYS A 428      -2.236 -22.100 -13.578  1.00  0.72           C  
ATOM   6719  C   CYS A 428      -0.891 -21.525 -13.961  1.00  0.72           C  
ATOM   6720  O   CYS A 428      -0.238 -22.022 -14.880  1.00  0.72           O  
ATOM   6721  CB  CYS A 428      -3.004 -22.245 -14.870  1.00  0.72           C  
ATOM   6722  SG  CYS A 428      -4.492 -23.061 -14.715  1.00  0.72           S  
ATOM   6723  H   CYS A 428      -3.596 -20.568 -12.955  1.00  0.72           H  
ATOM   6724  HA  CYS A 428      -2.081 -23.082 -13.143  1.00  0.72           H  
ATOM   6725 1HB  CYS A 428      -3.196 -21.267 -15.267  1.00  0.72           H  
ATOM   6726 2HB  CYS A 428      -2.394 -22.790 -15.593  1.00  0.72           H  
ATOM   6727  HG  CYS A 428      -4.783 -23.151 -16.038  1.00  0.72           H  
ATOM   6728  N   LEU A 429      -0.496 -20.422 -13.360  1.00  0.74           N  
ATOM   6729  CA  LEU A 429       0.779 -19.901 -13.764  1.00  0.74           C  
ATOM   6730  C   LEU A 429       1.800 -20.579 -12.855  1.00  0.74           C  
ATOM   6731  O   LEU A 429       1.444 -20.917 -11.724  1.00  0.74           O  
ATOM   6732  CB  LEU A 429       0.786 -18.386 -13.689  1.00  0.74           C  
ATOM   6733  CG  LEU A 429      -0.278 -17.694 -14.557  1.00  0.74           C  
ATOM   6734  CD1 LEU A 429      -0.132 -16.196 -14.406  1.00  0.74           C  
ATOM   6735  CD2 LEU A 429      -0.145 -18.144 -15.999  1.00  0.74           C  
ATOM   6736  H   LEU A 429      -1.024 -19.992 -12.604  1.00  0.74           H  
ATOM   6737  HA  LEU A 429       0.928 -20.165 -14.800  1.00  0.74           H  
ATOM   6738 1HB  LEU A 429       0.594 -18.085 -12.674  1.00  0.74           H  
ATOM   6739 2HB  LEU A 429       1.763 -18.008 -13.980  1.00  0.74           H  
ATOM   6740  HG  LEU A 429      -1.269 -17.965 -14.198  1.00  0.74           H  
ATOM   6741 1HD1 LEU A 429      -0.897 -15.688 -14.999  1.00  0.74           H  
ATOM   6742 2HD1 LEU A 429      -0.239 -15.924 -13.364  1.00  0.74           H  
ATOM   6743 3HD1 LEU A 429       0.846 -15.907 -14.758  1.00  0.74           H  
ATOM   6744 1HD2 LEU A 429      -0.909 -17.651 -16.608  1.00  0.74           H  
ATOM   6745 2HD2 LEU A 429       0.828 -17.889 -16.367  1.00  0.74           H  
ATOM   6746 3HD2 LEU A 429      -0.277 -19.226 -16.062  1.00  0.74           H  
ATOM   6747  N   PRO A 430       3.048 -20.810 -13.295  1.00  0.76           N  
ATOM   6748  CA  PRO A 430       4.103 -21.453 -12.533  1.00  0.76           C  
ATOM   6749  C   PRO A 430       4.358 -20.751 -11.217  1.00  0.76           C  
ATOM   6750  O   PRO A 430       4.290 -19.520 -11.138  1.00  0.76           O  
ATOM   6751  CB  PRO A 430       5.318 -21.331 -13.462  1.00  0.76           C  
ATOM   6752  CG  PRO A 430       4.740 -21.237 -14.848  1.00  0.76           C  
ATOM   6753  CD  PRO A 430       3.450 -20.454 -14.688  1.00  0.76           C  
ATOM   6754  HA  PRO A 430       3.836 -22.509 -12.375  1.00  0.76           H  
ATOM   6755 1HB  PRO A 430       5.896 -20.441 -13.195  1.00  0.76           H  
ATOM   6756 2HB  PRO A 430       5.983 -22.198 -13.332  1.00  0.76           H  
ATOM   6757 1HG  PRO A 430       5.455 -20.742 -15.524  1.00  0.76           H  
ATOM   6758 2HG  PRO A 430       4.568 -22.246 -15.256  1.00  0.76           H  
ATOM   6759 1HD  PRO A 430       3.618 -19.373 -14.798  1.00  0.76           H  
ATOM   6760 2HD  PRO A 430       2.765 -20.857 -15.440  1.00  0.76           H  
ATOM   6761  N   ARG A 431       4.735 -21.526 -10.201  1.00  0.77           N  
ATOM   6762  CA  ARG A 431       5.038 -20.975  -8.882  1.00  0.77           C  
ATOM   6763  C   ARG A 431       6.073 -19.867  -8.977  1.00  0.77           C  
ATOM   6764  O   ARG A 431       5.943 -18.817  -8.348  1.00  0.77           O  
ATOM   6765  CB  ARG A 431       5.555 -22.059  -7.952  1.00  0.77           C  
ATOM   6766  CG  ARG A 431       5.908 -21.591  -6.539  1.00  0.77           C  
ATOM   6767  CD  ARG A 431       6.475 -22.711  -5.725  1.00  0.77           C  
ATOM   6768  NE  ARG A 431       7.716 -23.186  -6.258  1.00  0.77           N  
ATOM   6769  CZ  ARG A 431       8.907 -22.617  -6.047  1.00  0.77           C  
ATOM   6770  NH1 ARG A 431       8.966 -21.554  -5.291  1.00  0.77           N  
ATOM   6771  NH2 ARG A 431      10.000 -23.131  -6.586  1.00  0.77           N  
ATOM   6772  H   ARG A 431       4.793 -22.529 -10.331  1.00  0.77           H  
ATOM   6773  HA  ARG A 431       4.126 -20.564  -8.458  1.00  0.77           H  
ATOM   6774 1HB  ARG A 431       4.803 -22.844  -7.851  1.00  0.77           H  
ATOM   6775 2HB  ARG A 431       6.447 -22.522  -8.377  1.00  0.77           H  
ATOM   6776 1HG  ARG A 431       6.655 -20.799  -6.592  1.00  0.77           H  
ATOM   6777 2HG  ARG A 431       5.019 -21.212  -6.045  1.00  0.77           H  
ATOM   6778 1HD  ARG A 431       6.646 -22.381  -4.702  1.00  0.77           H  
ATOM   6779 2HD  ARG A 431       5.783 -23.554  -5.732  1.00  0.77           H  
ATOM   6780  HE  ARG A 431       7.664 -24.016  -6.848  1.00  0.77           H  
ATOM   6781 1HH1 ARG A 431       8.132 -21.177  -4.880  1.00  0.77           H  
ATOM   6782 2HH1 ARG A 431       9.847 -21.083  -5.073  1.00  0.77           H  
ATOM   6783 1HH2 ARG A 431       9.937 -23.958  -7.168  1.00  0.77           H  
ATOM   6784 2HH2 ARG A 431      10.893 -22.698  -6.416  1.00  0.77           H  
ATOM   6785  N   THR A 432       7.101 -20.085  -9.785  1.00  0.77           N  
ATOM   6786  CA  THR A 432       8.155 -19.095  -9.931  1.00  0.77           C  
ATOM   6787  C   THR A 432       7.659 -17.768 -10.507  1.00  0.77           C  
ATOM   6788  O   THR A 432       8.284 -16.737 -10.286  1.00  0.77           O  
ATOM   6789  CB  THR A 432       9.307 -19.620 -10.795  1.00  0.77           C  
ATOM   6790  OG1 THR A 432      10.411 -18.688 -10.733  1.00  0.77           O  
ATOM   6791  CG2 THR A 432       8.863 -19.807 -12.241  1.00  0.77           C  
ATOM   6792  H   THR A 432       7.154 -20.956 -10.292  1.00  0.77           H  
ATOM   6793  HA  THR A 432       8.556 -18.900  -8.940  1.00  0.77           H  
ATOM   6794  HB  THR A 432       9.636 -20.581 -10.401  1.00  0.77           H  
ATOM   6795  HG1 THR A 432      11.102 -18.978 -11.339  1.00  0.77           H  
ATOM   6796 1HG2 THR A 432       9.695 -20.191 -12.828  1.00  0.77           H  
ATOM   6797 2HG2 THR A 432       8.044 -20.517 -12.269  1.00  0.77           H  
ATOM   6798 3HG2 THR A 432       8.540 -18.862 -12.663  1.00  0.77           H  
ATOM   6799  N   ALA A 433       6.555 -17.788 -11.254  1.00  0.76           N  
ATOM   6800  CA  ALA A 433       6.001 -16.594 -11.863  1.00  0.76           C  
ATOM   6801  C   ALA A 433       5.117 -15.833 -10.879  1.00  0.76           C  
ATOM   6802  O   ALA A 433       4.632 -14.742 -11.193  1.00  0.76           O  
ATOM   6803  CB  ALA A 433       5.194 -16.984 -13.092  1.00  0.76           C  
ATOM   6804  H   ALA A 433       6.039 -18.652 -11.368  1.00  0.76           H  
ATOM   6805  HA  ALA A 433       6.824 -15.943 -12.152  1.00  0.76           H  
ATOM   6806 1HB  ALA A 433       4.788 -16.122 -13.566  1.00  0.76           H  
ATOM   6807 2HB  ALA A 433       5.837 -17.512 -13.795  1.00  0.76           H  
ATOM   6808 3HB  ALA A 433       4.377 -17.638 -12.790  1.00  0.76           H  
ATOM   6809  N   GLY A 434       4.901 -16.423  -9.692  1.00  0.74           N  
ATOM   6810  CA  GLY A 434       4.013 -15.885  -8.676  1.00  0.74           C  
ATOM   6811  C   GLY A 434       2.633 -16.558  -8.692  1.00  0.74           C  
ATOM   6812  O   GLY A 434       1.716 -16.092  -8.009  1.00  0.74           O  
ATOM   6813  H   GLY A 434       5.369 -17.296  -9.464  1.00  0.74           H  
ATOM   6814 1HA  GLY A 434       4.470 -16.032  -7.702  1.00  0.74           H  
ATOM   6815 2HA  GLY A 434       3.901 -14.813  -8.819  1.00  0.74           H  
ATOM   6816  N   GLY A 435       2.482 -17.648  -9.470  1.00  0.71           N  
ATOM   6817  CA  GLY A 435       1.199 -18.347  -9.562  1.00  0.71           C  
ATOM   6818  C   GLY A 435       1.055 -19.587  -8.694  1.00  0.71           C  
ATOM   6819  O   GLY A 435       1.910 -19.895  -7.875  1.00  0.71           O  
ATOM   6820  H   GLY A 435       3.263 -18.028 -10.004  1.00  0.71           H  
ATOM   6821 1HA  GLY A 435       0.409 -17.660  -9.291  1.00  0.71           H  
ATOM   6822 2HA  GLY A 435       1.026 -18.630 -10.591  1.00  0.71           H  
ATOM   6823  N   GLY A 436      -0.037 -20.319  -8.898  1.00  0.69           N  
ATOM   6824  CA  GLY A 436      -0.352 -21.499  -8.091  1.00  0.69           C  
ATOM   6825  C   GLY A 436       0.386 -22.786  -8.461  1.00  0.69           C  
ATOM   6826  O   GLY A 436       0.352 -23.741  -7.685  1.00  0.69           O  
ATOM   6827  H   GLY A 436      -0.676 -20.018  -9.630  1.00  0.69           H  
ATOM   6828 1HA  GLY A 436      -0.153 -21.267  -7.044  1.00  0.69           H  
ATOM   6829 2HA  GLY A 436      -1.423 -21.683  -8.161  1.00  0.69           H  
ATOM   6830  N   GLY A 437       1.050 -22.818  -9.621  1.00  0.67           N  
ATOM   6831  CA  GLY A 437       1.792 -23.989 -10.070  1.00  0.67           C  
ATOM   6832  C   GLY A 437       0.980 -25.094 -10.769  1.00  0.67           C  
ATOM   6833  O   GLY A 437       1.541 -26.137 -11.098  1.00  0.67           O  
ATOM   6834  H   GLY A 437       1.050 -22.003 -10.234  1.00  0.67           H  
ATOM   6835 1HA  GLY A 437       2.564 -23.650 -10.754  1.00  0.67           H  
ATOM   6836 2HA  GLY A 437       2.313 -24.418  -9.215  1.00  0.67           H  
ATOM   6837  N   PHE A 438      -0.313 -24.895 -11.012  1.00  0.66           N  
ATOM   6838  CA  PHE A 438      -1.117 -25.948 -11.642  1.00  0.66           C  
ATOM   6839  C   PHE A 438      -0.909 -25.945 -13.132  1.00  0.66           C  
ATOM   6840  O   PHE A 438      -0.496 -24.933 -13.687  1.00  0.66           O  
ATOM   6841  CB  PHE A 438      -2.599 -25.769 -11.368  1.00  0.66           C  
ATOM   6842  CG  PHE A 438      -3.058 -26.120 -10.016  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438      -3.043 -25.231  -8.956  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438      -3.556 -27.353  -9.822  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438      -3.535 -25.617  -7.717  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438      -4.037 -27.755  -8.611  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438      -4.035 -26.897  -7.557  1.00  0.66           C  
ATOM   6848  H   PHE A 438      -0.763 -24.007 -10.776  1.00  0.66           H  
ATOM   6849  HA  PHE A 438      -0.802 -26.916 -11.249  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438      -2.822 -24.747 -11.532  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438      -3.181 -26.350 -12.092  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438      -2.644 -24.226  -9.110  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438      -3.579 -28.026 -10.673  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438      -3.529 -24.915  -6.888  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438      -4.436 -28.746  -8.503  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438      -4.436 -27.231  -6.619  1.00  0.66           H  
ATOM   6857  N   ASP A 439      -1.166 -27.076 -13.788  1.00  0.66           N  
ATOM   6858  CA  ASP A 439      -1.056 -27.081 -15.233  1.00  0.66           C  
ATOM   6859  C   ASP A 439      -2.343 -26.584 -15.847  1.00  0.66           C  
ATOM   6860  O   ASP A 439      -2.299 -25.790 -16.779  1.00  0.66           O  
ATOM   6861  CB  ASP A 439      -0.769 -28.494 -15.750  1.00  0.66           C  
ATOM   6862  CG  ASP A 439       0.575 -28.991 -15.376  1.00  0.66           C  
ATOM   6863  OD1 ASP A 439       1.533 -28.453 -15.880  1.00  0.66           O  
ATOM   6864  OD2 ASP A 439       0.664 -29.892 -14.545  1.00  0.66           O  
ATOM   6865  H   ASP A 439      -1.507 -27.904 -13.309  1.00  0.66           H  
ATOM   6866  HA  ASP A 439      -0.247 -26.415 -15.531  1.00  0.66           H  
ATOM   6867 1HB  ASP A 439      -1.521 -29.179 -15.356  1.00  0.66           H  
ATOM   6868 2HB  ASP A 439      -0.858 -28.506 -16.837  1.00  0.66           H  
ATOM   6869  N   TYR A 440      -3.482 -27.009 -15.294  1.00  0.68           N  
ATOM   6870  CA  TYR A 440      -4.767 -26.576 -15.835  1.00  0.68           C  
ATOM   6871  C   TYR A 440      -5.782 -26.204 -14.748  1.00  0.68           C  
ATOM   6872  O   TYR A 440      -5.739 -26.727 -13.629  1.00  0.68           O  
ATOM   6873  CB  TYR A 440      -5.423 -27.639 -16.701  1.00  0.68           C  
ATOM   6874  CG  TYR A 440      -4.676 -28.189 -17.881  1.00  0.68           C  
ATOM   6875  CD1 TYR A 440      -3.766 -29.205 -17.700  1.00  0.68           C  
ATOM   6876  CD2 TYR A 440      -4.949 -27.722 -19.157  1.00  0.68           C  
ATOM   6877  CE1 TYR A 440      -3.095 -29.727 -18.782  1.00  0.68           C  
ATOM   6878  CE2 TYR A 440      -4.281 -28.251 -20.244  1.00  0.68           C  
ATOM   6879  CZ  TYR A 440      -3.348 -29.249 -20.049  1.00  0.68           C  
ATOM   6880  OH  TYR A 440      -2.661 -29.784 -21.105  1.00  0.68           O  
ATOM   6881  H   TYR A 440      -3.438 -27.666 -14.515  1.00  0.68           H  
ATOM   6882  HA  TYR A 440      -4.593 -25.694 -16.438  1.00  0.68           H  
ATOM   6883 1HB  TYR A 440      -5.804 -28.419 -16.114  1.00  0.68           H  
ATOM   6884 2HB  TYR A 440      -6.268 -27.125 -17.119  1.00  0.68           H  
ATOM   6885  HD1 TYR A 440      -3.570 -29.583 -16.698  1.00  0.68           H  
ATOM   6886  HD2 TYR A 440      -5.689 -26.933 -19.303  1.00  0.68           H  
ATOM   6887  HE1 TYR A 440      -2.363 -30.518 -18.646  1.00  0.68           H  
ATOM   6888  HE2 TYR A 440      -4.489 -27.881 -21.251  1.00  0.68           H  
ATOM   6889  HH  TYR A 440      -2.930 -29.357 -21.924  1.00  0.68           H  
ATOM   6890  N   ARG A 441      -6.724 -25.346 -15.119  1.00  0.72           N  
ATOM   6891  CA  ARG A 441      -7.860 -24.996 -14.270  1.00  0.72           C  
ATOM   6892  C   ARG A 441      -9.132 -25.506 -14.918  1.00  0.72           C  
ATOM   6893  O   ARG A 441      -9.297 -25.376 -16.125  1.00  0.72           O  
ATOM   6894  CB  ARG A 441      -7.986 -23.484 -14.080  1.00  0.72           C  
ATOM   6895  CG  ARG A 441      -9.187 -23.049 -13.228  1.00  0.72           C  
ATOM   6896  CD  ARG A 441      -9.217 -21.563 -12.914  1.00  0.72           C  
ATOM   6897  NE  ARG A 441      -9.384 -20.729 -14.101  1.00  0.72           N  
ATOM   6898  CZ  ARG A 441     -10.576 -20.439 -14.680  1.00  0.72           C  
ATOM   6899  NH1 ARG A 441     -11.690 -20.945 -14.186  1.00  0.72           N  
ATOM   6900  NH2 ARG A 441     -10.622 -19.636 -15.738  1.00  0.72           N  
ATOM   6901  H   ARG A 441      -6.626 -24.907 -16.036  1.00  0.72           H  
ATOM   6902  HA  ARG A 441      -7.746 -25.471 -13.294  1.00  0.72           H  
ATOM   6903 1HB  ARG A 441      -7.117 -23.099 -13.601  1.00  0.72           H  
ATOM   6904 2HB  ARG A 441      -8.063 -22.998 -15.050  1.00  0.72           H  
ATOM   6905 1HG  ARG A 441     -10.111 -23.285 -13.758  1.00  0.72           H  
ATOM   6906 2HG  ARG A 441      -9.167 -23.599 -12.285  1.00  0.72           H  
ATOM   6907 1HD  ARG A 441     -10.052 -21.351 -12.248  1.00  0.72           H  
ATOM   6908 2HD  ARG A 441      -8.284 -21.272 -12.423  1.00  0.72           H  
ATOM   6909  HE  ARG A 441      -8.549 -20.273 -14.482  1.00  0.72           H  
ATOM   6910 1HH1 ARG A 441     -11.652 -21.554 -13.371  1.00  0.72           H  
ATOM   6911 2HH1 ARG A 441     -12.578 -20.723 -14.608  1.00  0.72           H  
ATOM   6912 1HH2 ARG A 441      -9.744 -19.233 -16.117  1.00  0.72           H  
ATOM   6913 2HH2 ARG A 441     -11.505 -19.411 -16.166  1.00  0.72           H  
ATOM   6914  N   LEU A 442     -10.025 -26.094 -14.141  1.00  0.77           N  
ATOM   6915  CA  LEU A 442     -11.294 -26.562 -14.679  1.00  0.77           C  
ATOM   6916  C   LEU A 442     -12.269 -25.367 -14.714  1.00  0.77           C  
ATOM   6917  O   LEU A 442     -12.540 -24.730 -13.688  1.00  0.77           O  
ATOM   6918  CB  LEU A 442     -11.835 -27.703 -13.807  1.00  0.77           C  
ATOM   6919  CG  LEU A 442     -13.047 -28.384 -14.314  1.00  0.77           C  
ATOM   6920  CD1 LEU A 442     -12.706 -29.132 -15.583  1.00  0.77           C  
ATOM   6921  CD2 LEU A 442     -13.626 -29.307 -13.285  1.00  0.77           C  
ATOM   6922  H   LEU A 442      -9.819 -26.228 -13.158  1.00  0.77           H  
ATOM   6923  HA  LEU A 442     -11.148 -26.919 -15.691  1.00  0.77           H  
ATOM   6924 1HB  LEU A 442     -11.052 -28.447 -13.661  1.00  0.77           H  
ATOM   6925 2HB  LEU A 442     -12.101 -27.291 -12.859  1.00  0.77           H  
ATOM   6926  HG  LEU A 442     -13.734 -27.657 -14.540  1.00  0.77           H  
ATOM   6927 1HD1 LEU A 442     -13.587 -29.610 -15.984  1.00  0.77           H  
ATOM   6928 2HD1 LEU A 442     -12.329 -28.434 -16.299  1.00  0.77           H  
ATOM   6929 3HD1 LEU A 442     -11.955 -29.890 -15.371  1.00  0.77           H  
ATOM   6930 1HD2 LEU A 442     -14.529 -29.774 -13.679  1.00  0.77           H  
ATOM   6931 2HD2 LEU A 442     -12.903 -30.082 -13.033  1.00  0.77           H  
ATOM   6932 3HD2 LEU A 442     -13.879 -28.737 -12.388  1.00  0.77           H  
ATOM   6933  N   ALA A 443     -12.796 -25.038 -15.893  1.00  0.83           N  
ATOM   6934  CA  ALA A 443     -13.626 -23.829 -16.051  1.00  0.83           C  
ATOM   6935  C   ALA A 443     -15.059 -23.981 -15.572  1.00  0.83           C  
ATOM   6936  O   ALA A 443     -15.998 -23.954 -16.365  1.00  0.83           O  
ATOM   6937  CB  ALA A 443     -13.667 -23.406 -17.495  1.00  0.83           C  
ATOM   6938  H   ALA A 443     -12.568 -25.617 -16.703  1.00  0.83           H  
ATOM   6939  HA  ALA A 443     -13.162 -23.039 -15.466  1.00  0.83           H  
ATOM   6940 1HB  ALA A 443     -14.243 -22.486 -17.588  1.00  0.83           H  
ATOM   6941 2HB  ALA A 443     -12.699 -23.239 -17.826  1.00  0.83           H  
ATOM   6942 3HB  ALA A 443     -14.132 -24.188 -18.094  1.00  0.83           H  
ATOM   6943  N   MET A 444     -15.223 -24.025 -14.265  1.00  0.89           N  
ATOM   6944  CA  MET A 444     -16.516 -24.260 -13.621  1.00  0.89           C  
ATOM   6945  C   MET A 444     -17.579 -23.192 -13.904  1.00  0.89           C  
ATOM   6946  O   MET A 444     -18.777 -23.447 -13.801  1.00  0.89           O  
ATOM   6947  CB  MET A 444     -16.284 -24.420 -12.143  1.00  0.89           C  
ATOM   6948  CG  MET A 444     -15.519 -25.684 -11.772  1.00  0.89           C  
ATOM   6949  SD  MET A 444     -15.216 -25.800 -10.046  1.00  0.89           S  
ATOM   6950  CE  MET A 444     -16.849 -26.137  -9.434  1.00  0.89           C  
ATOM   6951  H   MET A 444     -14.370 -24.010 -13.706  1.00  0.89           H  
ATOM   6952  HA  MET A 444     -16.911 -25.183 -14.008  1.00  0.89           H  
ATOM   6953 1HB  MET A 444     -15.709 -23.588 -11.805  1.00  0.89           H  
ATOM   6954 2HB  MET A 444     -17.235 -24.415 -11.614  1.00  0.89           H  
ATOM   6955 1HG  MET A 444     -16.064 -26.560 -12.074  1.00  0.89           H  
ATOM   6956 2HG  MET A 444     -14.557 -25.695 -12.288  1.00  0.89           H  
ATOM   6957 1HE  MET A 444     -16.814 -26.238  -8.349  1.00  0.89           H  
ATOM   6958 2HE  MET A 444     -17.514 -25.316  -9.704  1.00  0.89           H  
ATOM   6959 3HE  MET A 444     -17.217 -27.066  -9.873  1.00  0.89           H  
ATOM   6960  N   ALA A 445     -17.163 -21.984 -14.246  1.00  0.94           N  
ATOM   6961  CA  ALA A 445     -18.131 -20.946 -14.595  1.00  0.94           C  
ATOM   6962  C   ALA A 445     -18.963 -21.335 -15.827  1.00  0.94           C  
ATOM   6963  O   ALA A 445     -20.110 -20.905 -15.983  1.00  0.94           O  
ATOM   6964  CB  ALA A 445     -17.430 -19.639 -14.879  1.00  0.94           C  
ATOM   6965  H   ALA A 445     -16.173 -21.797 -14.296  1.00  0.94           H  
ATOM   6966  HA  ALA A 445     -18.810 -20.819 -13.752  1.00  0.94           H  
ATOM   6967 1HB  ALA A 445     -18.170 -18.874 -15.116  1.00  0.94           H  
ATOM   6968 2HB  ALA A 445     -16.858 -19.335 -14.002  1.00  0.94           H  
ATOM   6969 3HB  ALA A 445     -16.758 -19.767 -15.729  1.00  0.94           H  
ATOM   6970  N   LEU A 446     -18.355 -22.076 -16.745  1.00  0.97           N  
ATOM   6971  CA  LEU A 446     -19.019 -22.396 -17.991  1.00  0.97           C  
ATOM   6972  C   LEU A 446     -20.329 -23.194 -17.882  1.00  0.97           C  
ATOM   6973  O   LEU A 446     -21.318 -22.789 -18.490  1.00  0.97           O  
ATOM   6974  CB  LEU A 446     -18.070 -23.088 -18.921  1.00  0.97           C  
ATOM   6975  CG  LEU A 446     -18.676 -23.425 -20.146  1.00  0.97           C  
ATOM   6976  CD1 LEU A 446     -19.085 -22.140 -20.819  1.00  0.97           C  
ATOM   6977  CD2 LEU A 446     -17.761 -24.167 -20.922  1.00  0.97           C  
ATOM   6978  H   LEU A 446     -17.430 -22.467 -16.566  1.00  0.97           H  
ATOM   6979  HA  LEU A 446     -19.273 -21.459 -18.460  1.00  0.97           H  
ATOM   6980 1HB  LEU A 446     -17.247 -22.406 -19.136  1.00  0.97           H  
ATOM   6981 2HB  LEU A 446     -17.653 -23.980 -18.469  1.00  0.97           H  
ATOM   6982  HG  LEU A 446     -19.561 -24.018 -19.968  1.00  0.97           H  
ATOM   6983 1HD1 LEU A 446     -19.569 -22.356 -21.769  1.00  0.97           H  
ATOM   6984 2HD1 LEU A 446     -19.765 -21.611 -20.172  1.00  0.97           H  
ATOM   6985 3HD1 LEU A 446     -18.208 -21.521 -20.992  1.00  0.97           H  
ATOM   6986 1HD2 LEU A 446     -18.247 -24.407 -21.856  1.00  0.97           H  
ATOM   6987 2HD2 LEU A 446     -16.867 -23.584 -21.097  1.00  0.97           H  
ATOM   6988 3HD2 LEU A 446     -17.498 -25.071 -20.391  1.00  0.97           H  
ATOM   6989  N   PRO A 447     -20.414 -24.337 -17.165  1.00  0.98           N  
ATOM   6990  CA  PRO A 447     -21.642 -25.065 -16.956  1.00  0.98           C  
ATOM   6991  C   PRO A 447     -22.638 -24.237 -16.174  1.00  0.98           C  
ATOM   6992  O   PRO A 447     -23.837 -24.467 -16.262  1.00  0.98           O  
ATOM   6993  CB  PRO A 447     -21.201 -26.249 -16.121  1.00  0.98           C  
ATOM   6994  CG  PRO A 447     -19.980 -25.809 -15.512  1.00  0.98           C  
ATOM   6995  CD  PRO A 447     -19.279 -25.019 -16.577  1.00  0.98           C  
ATOM   6996  HA  PRO A 447     -22.054 -25.395 -17.921  1.00  0.98           H  
ATOM   6997 1HB  PRO A 447     -21.955 -26.485 -15.398  1.00  0.98           H  
ATOM   6998 2HB  PRO A 447     -21.063 -27.131 -16.747  1.00  0.98           H  
ATOM   6999 1HG  PRO A 447     -20.218 -25.202 -14.635  1.00  0.98           H  
ATOM   7000 2HG  PRO A 447     -19.485 -26.615 -15.157  1.00  0.98           H  
ATOM   7001 1HD  PRO A 447     -18.564 -24.412 -16.129  1.00  0.98           H  
ATOM   7002 2HD  PRO A 447     -18.824 -25.703 -17.309  1.00  0.98           H  
ATOM   7003  N   ASP A 448     -22.164 -23.242 -15.417  1.00  0.98           N  
ATOM   7004  CA  ASP A 448     -23.096 -22.417 -14.669  1.00  0.98           C  
ATOM   7005  C   ASP A 448     -23.862 -21.621 -15.706  1.00  0.98           C  
ATOM   7006  O   ASP A 448     -25.092 -21.555 -15.672  1.00  0.98           O  
ATOM   7007  CB  ASP A 448     -22.355 -21.504 -13.673  1.00  0.98           C  
ATOM   7008  CG  ASP A 448     -23.269 -20.709 -12.702  1.00  0.98           C  
ATOM   7009  OD1 ASP A 448     -23.955 -21.325 -11.918  1.00  0.98           O  
ATOM   7010  OD2 ASP A 448     -23.271 -19.473 -12.751  1.00  0.98           O  
ATOM   7011  H   ASP A 448     -21.170 -23.056 -15.345  1.00  0.98           H  
ATOM   7012  HA  ASP A 448     -23.792 -23.053 -14.123  1.00  0.98           H  
ATOM   7013 1HB  ASP A 448     -21.648 -22.103 -13.092  1.00  0.98           H  
ATOM   7014 2HB  ASP A 448     -21.778 -20.781 -14.225  1.00  0.98           H  
ATOM   7015  N   MET A 449     -23.124 -21.074 -16.671  1.00  0.96           N  
ATOM   7016  CA  MET A 449     -23.719 -20.319 -17.759  1.00  0.96           C  
ATOM   7017  C   MET A 449     -24.680 -21.185 -18.569  1.00  0.96           C  
ATOM   7018  O   MET A 449     -25.825 -20.784 -18.814  1.00  0.96           O  
ATOM   7019  CB  MET A 449     -22.626 -19.777 -18.656  1.00  0.96           C  
ATOM   7020  CG  MET A 449     -23.066 -18.924 -19.847  1.00  0.96           C  
ATOM   7021  SD  MET A 449     -23.581 -19.869 -21.284  1.00  0.96           S  
ATOM   7022  CE  MET A 449     -22.083 -20.672 -21.748  1.00  0.96           C  
ATOM   7023  H   MET A 449     -22.106 -21.166 -16.622  1.00  0.96           H  
ATOM   7024  HA  MET A 449     -24.285 -19.490 -17.337  1.00  0.96           H  
ATOM   7025 1HB  MET A 449     -21.939 -19.184 -18.056  1.00  0.96           H  
ATOM   7026 2HB  MET A 449     -22.058 -20.595 -19.065  1.00  0.96           H  
ATOM   7027 1HG  MET A 449     -23.896 -18.290 -19.545  1.00  0.96           H  
ATOM   7028 2HG  MET A 449     -22.246 -18.279 -20.146  1.00  0.96           H  
ATOM   7029 1HE  MET A 449     -22.244 -21.237 -22.645  1.00  0.96           H  
ATOM   7030 2HE  MET A 449     -21.293 -19.948 -21.912  1.00  0.96           H  
ATOM   7031 3HE  MET A 449     -21.806 -21.339 -20.946  1.00  0.96           H  
ATOM   7032  N   TRP A 450     -24.238 -22.391 -18.970  1.00  0.95           N  
ATOM   7033  CA  TRP A 450     -25.117 -23.211 -19.800  1.00  0.95           C  
ATOM   7034  C   TRP A 450     -26.400 -23.579 -19.047  1.00  0.95           C  
ATOM   7035  O   TRP A 450     -27.495 -23.513 -19.616  1.00  0.95           O  
ATOM   7036  CB  TRP A 450     -24.443 -24.508 -20.278  1.00  0.95           C  
ATOM   7037  CG  TRP A 450     -23.347 -24.375 -21.369  1.00  0.95           C  
ATOM   7038  CD1 TRP A 450     -22.026 -24.750 -21.270  1.00  0.95           C  
ATOM   7039  CD2 TRP A 450     -23.505 -23.836 -22.713  1.00  0.95           C  
ATOM   7040  NE1 TRP A 450     -21.363 -24.506 -22.478  1.00  0.95           N  
ATOM   7041  CE2 TRP A 450     -22.249 -23.936 -23.357  1.00  0.95           C  
ATOM   7042  CE3 TRP A 450     -24.587 -23.296 -23.414  1.00  0.95           C  
ATOM   7043  CZ2 TRP A 450     -22.066 -23.523 -24.667  1.00  0.95           C  
ATOM   7044  CZ3 TRP A 450     -24.396 -22.879 -24.719  1.00  0.95           C  
ATOM   7045  CH2 TRP A 450     -23.174 -22.992 -25.327  1.00  0.95           C  
ATOM   7046  H   TRP A 450     -23.290 -22.691 -18.733  1.00  0.95           H  
ATOM   7047  HA  TRP A 450     -25.394 -22.630 -20.677  1.00  0.95           H  
ATOM   7048 1HB  TRP A 450     -23.990 -24.997 -19.415  1.00  0.95           H  
ATOM   7049 2HB  TRP A 450     -25.206 -25.184 -20.657  1.00  0.95           H  
ATOM   7050  HD1 TRP A 450     -21.574 -25.205 -20.389  1.00  0.95           H  
ATOM   7051  HE1 TRP A 450     -20.375 -24.740 -22.706  1.00  0.95           H  
ATOM   7052  HE3 TRP A 450     -25.562 -23.215 -22.942  1.00  0.95           H  
ATOM   7053  HZ2 TRP A 450     -21.102 -23.607 -25.174  1.00  0.95           H  
ATOM   7054  HZ3 TRP A 450     -25.248 -22.464 -25.253  1.00  0.95           H  
ATOM   7055  HH2 TRP A 450     -23.072 -22.659 -26.353  1.00  0.95           H  
ATOM   7056  N   ILE A 451     -26.283 -23.916 -17.758  1.00  0.95           N  
ATOM   7057  CA  ILE A 451     -27.457 -24.265 -16.975  1.00  0.95           C  
ATOM   7058  C   ILE A 451     -28.375 -23.071 -16.784  1.00  0.95           C  
ATOM   7059  O   ILE A 451     -29.592 -23.219 -16.865  1.00  0.95           O  
ATOM   7060  CB  ILE A 451     -27.086 -24.894 -15.628  1.00  0.95           C  
ATOM   7061  CG1 ILE A 451     -26.391 -26.247 -15.860  1.00  0.95           C  
ATOM   7062  CG2 ILE A 451     -28.341 -25.081 -14.801  1.00  0.95           C  
ATOM   7063  CD1 ILE A 451     -27.256 -27.260 -16.529  1.00  0.95           C  
ATOM   7064  H   ILE A 451     -25.367 -23.958 -17.312  1.00  0.95           H  
ATOM   7065  HA  ILE A 451     -28.009 -25.021 -17.521  1.00  0.95           H  
ATOM   7066  HB  ILE A 451     -26.382 -24.242 -15.099  1.00  0.95           H  
ATOM   7067 1HG1 ILE A 451     -25.532 -26.097 -16.497  1.00  0.95           H  
ATOM   7068 2HG1 ILE A 451     -26.064 -26.642 -14.911  1.00  0.95           H  
ATOM   7069 1HG2 ILE A 451     -28.079 -25.530 -13.837  1.00  0.95           H  
ATOM   7070 2HG2 ILE A 451     -28.801 -24.111 -14.641  1.00  0.95           H  
ATOM   7071 3HG2 ILE A 451     -29.037 -25.734 -15.329  1.00  0.95           H  
ATOM   7072 1HD1 ILE A 451     -26.696 -28.191 -16.676  1.00  0.95           H  
ATOM   7073 2HD1 ILE A 451     -28.108 -27.449 -15.902  1.00  0.95           H  
ATOM   7074 3HD1 ILE A 451     -27.583 -26.876 -17.477  1.00  0.95           H  
ATOM   7075  N   LYS A 452     -27.826 -21.889 -16.526  1.00  0.97           N  
ATOM   7076  CA  LYS A 452     -28.682 -20.726 -16.382  1.00  0.97           C  
ATOM   7077  C   LYS A 452     -29.423 -20.429 -17.683  1.00  0.97           C  
ATOM   7078  O   LYS A 452     -30.603 -20.070 -17.642  1.00  0.97           O  
ATOM   7079  CB  LYS A 452     -27.883 -19.553 -15.839  1.00  0.97           C  
ATOM   7080  CG  LYS A 452     -27.553 -19.770 -14.361  1.00  0.97           C  
ATOM   7081  CD  LYS A 452     -26.657 -18.721 -13.763  1.00  0.97           C  
ATOM   7082  CE  LYS A 452     -26.507 -18.973 -12.258  1.00  0.97           C  
ATOM   7083  NZ  LYS A 452     -25.443 -18.150 -11.645  1.00  0.97           N  
ATOM   7084  H   LYS A 452     -26.814 -21.790 -16.429  1.00  0.97           H  
ATOM   7085  HA  LYS A 452     -29.436 -20.958 -15.631  1.00  0.97           H  
ATOM   7086 1HB  LYS A 452     -26.944 -19.459 -16.395  1.00  0.97           H  
ATOM   7087 2HB  LYS A 452     -28.444 -18.626 -15.952  1.00  0.97           H  
ATOM   7088 1HG  LYS A 452     -28.476 -19.813 -13.787  1.00  0.97           H  
ATOM   7089 2HG  LYS A 452     -27.048 -20.732 -14.260  1.00  0.97           H  
ATOM   7090 1HD  LYS A 452     -25.667 -18.786 -14.224  1.00  0.97           H  
ATOM   7091 2HD  LYS A 452     -27.066 -17.729 -13.935  1.00  0.97           H  
ATOM   7092 1HE  LYS A 452     -27.454 -18.730 -11.775  1.00  0.97           H  
ATOM   7093 2HE  LYS A 452     -26.280 -20.024 -12.088  1.00  0.97           H  
ATOM   7094 1HZ  LYS A 452     -25.386 -18.353 -10.661  1.00  0.97           H  
ATOM   7095 2HZ  LYS A 452     -24.553 -18.424 -12.095  1.00  0.97           H  
ATOM   7096 3HZ  LYS A 452     -25.624 -17.176 -11.788  1.00  0.97           H  
ATOM   7097  N   LEU A 453     -28.785 -20.630 -18.847  1.00  0.99           N  
ATOM   7098  CA  LEU A 453     -29.538 -20.424 -20.081  1.00  0.99           C  
ATOM   7099  C   LEU A 453     -30.687 -21.423 -20.128  1.00  0.99           C  
ATOM   7100  O   LEU A 453     -31.832 -21.066 -20.376  1.00  0.99           O  
ATOM   7101  CB  LEU A 453     -28.665 -20.653 -21.324  1.00  0.99           C  
ATOM   7102  CG  LEU A 453     -27.600 -19.633 -21.656  1.00  0.99           C  
ATOM   7103  CD1 LEU A 453     -26.763 -20.180 -22.777  1.00  0.99           C  
ATOM   7104  CD2 LEU A 453     -28.253 -18.333 -22.082  1.00  0.99           C  
ATOM   7105  H   LEU A 453     -27.799 -20.899 -18.867  1.00  0.99           H  
ATOM   7106  HA  LEU A 453     -29.941 -19.414 -20.092  1.00  0.99           H  
ATOM   7107 1HB  LEU A 453     -28.161 -21.611 -21.209  1.00  0.99           H  
ATOM   7108 2HB  LEU A 453     -29.323 -20.728 -22.182  1.00  0.99           H  
ATOM   7109  HG  LEU A 453     -26.958 -19.464 -20.787  1.00  0.99           H  
ATOM   7110 1HD1 LEU A 453     -26.000 -19.462 -23.026  1.00  0.99           H  
ATOM   7111 2HD1 LEU A 453     -26.308 -21.103 -22.456  1.00  0.99           H  
ATOM   7112 3HD1 LEU A 453     -27.384 -20.362 -23.642  1.00  0.99           H  
ATOM   7113 1HD2 LEU A 453     -27.477 -17.607 -22.335  1.00  0.99           H  
ATOM   7114 2HD2 LEU A 453     -28.880 -18.517 -22.946  1.00  0.99           H  
ATOM   7115 3HD2 LEU A 453     -28.858 -17.952 -21.260  1.00  0.99           H  
ATOM   7116  N   LEU A 454     -30.413 -22.664 -19.767  1.00  1.02           N  
ATOM   7117  CA  LEU A 454     -31.439 -23.695 -19.764  1.00  1.02           C  
ATOM   7118  C   LEU A 454     -32.577 -23.451 -18.766  1.00  1.02           C  
ATOM   7119  O   LEU A 454     -33.744 -23.715 -19.067  1.00  1.02           O  
ATOM   7120  CB  LEU A 454     -30.735 -25.007 -19.519  1.00  1.02           C  
ATOM   7121  CG  LEU A 454     -29.933 -25.470 -20.700  1.00  1.02           C  
ATOM   7122  CD1 LEU A 454     -29.017 -26.557 -20.345  1.00  1.02           C  
ATOM   7123  CD2 LEU A 454     -30.878 -25.982 -21.696  1.00  1.02           C  
ATOM   7124  H   LEU A 454     -29.449 -22.922 -19.542  1.00  1.02           H  
ATOM   7125  HA  LEU A 454     -31.876 -23.725 -20.760  1.00  1.02           H  
ATOM   7126 1HB  LEU A 454     -30.065 -24.895 -18.682  1.00  1.02           H  
ATOM   7127 2HB  LEU A 454     -31.460 -25.729 -19.271  1.00  1.02           H  
ATOM   7128  HG  LEU A 454     -29.361 -24.632 -21.107  1.00  1.02           H  
ATOM   7129 1HD1 LEU A 454     -28.479 -26.868 -21.237  1.00  1.02           H  
ATOM   7130 2HD1 LEU A 454     -28.322 -26.182 -19.605  1.00  1.02           H  
ATOM   7131 3HD1 LEU A 454     -29.553 -27.383 -19.947  1.00  1.02           H  
ATOM   7132 1HD2 LEU A 454     -30.314 -26.301 -22.551  1.00  1.02           H  
ATOM   7133 2HD2 LEU A 454     -31.428 -26.817 -21.292  1.00  1.02           H  
ATOM   7134 3HD2 LEU A 454     -31.578 -25.206 -21.972  1.00  1.02           H  
ATOM   7135  N   LYS A 455     -32.246 -22.929 -17.590  1.00  1.04           N  
ATOM   7136  CA  LYS A 455     -33.243 -22.620 -16.575  1.00  1.04           C  
ATOM   7137  C   LYS A 455     -34.083 -21.383 -16.864  1.00  1.04           C  
ATOM   7138  O   LYS A 455     -35.264 -21.344 -16.510  1.00  1.04           O  
ATOM   7139  CB  LYS A 455     -32.596 -22.407 -15.209  1.00  1.04           C  
ATOM   7140  CG  LYS A 455     -32.092 -23.638 -14.524  1.00  1.04           C  
ATOM   7141  CD  LYS A 455     -31.473 -23.291 -13.164  1.00  1.04           C  
ATOM   7142  CE  LYS A 455     -31.134 -24.546 -12.372  1.00  1.04           C  
ATOM   7143  NZ  LYS A 455     -30.478 -24.252 -11.065  1.00  1.04           N  
ATOM   7144  H   LYS A 455     -31.265 -22.761 -17.391  1.00  1.04           H  
ATOM   7145  HA  LYS A 455     -33.919 -23.470 -16.505  1.00  1.04           H  
ATOM   7146 1HB  LYS A 455     -31.748 -21.733 -15.328  1.00  1.04           H  
ATOM   7147 2HB  LYS A 455     -33.307 -21.919 -14.546  1.00  1.04           H  
ATOM   7148 1HG  LYS A 455     -32.927 -24.287 -14.367  1.00  1.04           H  
ATOM   7149 2HG  LYS A 455     -31.363 -24.148 -15.155  1.00  1.04           H  
ATOM   7150 1HD  LYS A 455     -30.560 -22.714 -13.319  1.00  1.04           H  
ATOM   7151 2HD  LYS A 455     -32.173 -22.687 -12.589  1.00  1.04           H  
ATOM   7152 1HE  LYS A 455     -32.054 -25.083 -12.173  1.00  1.04           H  
ATOM   7153 2HE  LYS A 455     -30.478 -25.180 -12.956  1.00  1.04           H  
ATOM   7154 1HZ  LYS A 455     -30.296 -25.159 -10.598  1.00  1.04           H  
ATOM   7155 2HZ  LYS A 455     -29.605 -23.779 -11.212  1.00  1.04           H  
ATOM   7156 3HZ  LYS A 455     -31.075 -23.691 -10.489  1.00  1.04           H  
ATOM   7157  N   THR A 456     -33.477 -20.361 -17.472  1.00  1.04           N  
ATOM   7158  CA  THR A 456     -34.172 -19.095 -17.639  1.00  1.04           C  
ATOM   7159  C   THR A 456     -34.567 -18.712 -19.069  1.00  1.04           C  
ATOM   7160  O   THR A 456     -35.398 -17.816 -19.242  1.00  1.04           O  
ATOM   7161  CB  THR A 456     -33.315 -17.960 -17.037  1.00  1.04           C  
ATOM   7162  OG1 THR A 456     -32.070 -17.854 -17.736  1.00  1.04           O  
ATOM   7163  CG2 THR A 456     -33.012 -18.270 -15.575  1.00  1.04           C  
ATOM   7164  H   THR A 456     -32.501 -20.436 -17.755  1.00  1.04           H  
ATOM   7165  HA  THR A 456     -35.093 -19.148 -17.061  1.00  1.04           H  
ATOM   7166  HB  THR A 456     -33.853 -17.017 -17.111  1.00  1.04           H  
ATOM   7167  HG1 THR A 456     -31.589 -18.706 -17.676  1.00  1.04           H  
ATOM   7168 1HG2 THR A 456     -32.407 -17.470 -15.151  1.00  1.04           H  
ATOM   7169 2HG2 THR A 456     -33.945 -18.355 -15.020  1.00  1.04           H  
ATOM   7170 3HG2 THR A 456     -32.462 -19.208 -15.513  1.00  1.04           H  
ATOM   7171  N   LYS A 457     -33.998 -19.349 -20.097  1.00  1.02           N  
ATOM   7172  CA  LYS A 457     -34.301 -18.938 -21.464  1.00  1.02           C  
ATOM   7173  C   LYS A 457     -34.668 -20.094 -22.402  1.00  1.02           C  
ATOM   7174  O   LYS A 457     -34.007 -21.133 -22.450  1.00  1.02           O  
ATOM   7175  CB  LYS A 457     -33.089 -18.202 -22.046  1.00  1.02           C  
ATOM   7176  CG  LYS A 457     -32.735 -16.887 -21.345  1.00  1.02           C  
ATOM   7177  CD  LYS A 457     -31.608 -16.169 -22.057  1.00  1.02           C  
ATOM   7178  CE  LYS A 457     -31.130 -14.941 -21.286  1.00  1.02           C  
ATOM   7179  NZ  LYS A 457     -32.188 -13.891 -21.189  1.00  1.02           N  
ATOM   7180  H   LYS A 457     -33.314 -20.084 -19.951  1.00  1.02           H  
ATOM   7181  HA  LYS A 457     -35.150 -18.256 -21.441  1.00  1.02           H  
ATOM   7182 1HB  LYS A 457     -32.214 -18.855 -21.984  1.00  1.02           H  
ATOM   7183 2HB  LYS A 457     -33.268 -17.992 -23.104  1.00  1.02           H  
ATOM   7184 1HG  LYS A 457     -33.615 -16.244 -21.314  1.00  1.02           H  
ATOM   7185 2HG  LYS A 457     -32.421 -17.094 -20.323  1.00  1.02           H  
ATOM   7186 1HD  LYS A 457     -30.782 -16.848 -22.216  1.00  1.02           H  
ATOM   7187 2HD  LYS A 457     -31.965 -15.840 -23.023  1.00  1.02           H  
ATOM   7188 1HE  LYS A 457     -30.841 -15.245 -20.280  1.00  1.02           H  
ATOM   7189 2HE  LYS A 457     -30.260 -14.520 -21.793  1.00  1.02           H  
ATOM   7190 1HZ  LYS A 457     -31.834 -13.098 -20.672  1.00  1.02           H  
ATOM   7191 2HZ  LYS A 457     -32.457 -13.596 -22.119  1.00  1.02           H  
ATOM   7192 3HZ  LYS A 457     -32.993 -14.274 -20.711  1.00  1.02           H  
ATOM   7193  N   GLN A 458     -35.682 -19.867 -23.231  1.00  0.98           N  
ATOM   7194  CA  GLN A 458     -36.032 -20.841 -24.254  1.00  0.98           C  
ATOM   7195  C   GLN A 458     -34.901 -20.854 -25.262  1.00  0.98           C  
ATOM   7196  O   GLN A 458     -34.184 -19.865 -25.388  1.00  0.98           O  
ATOM   7197  CB  GLN A 458     -37.376 -20.518 -24.906  1.00  0.98           C  
ATOM   7198  CG  GLN A 458     -37.366 -19.297 -25.768  1.00  0.98           C  
ATOM   7199  CD  GLN A 458     -38.728 -18.989 -26.384  1.00  0.98           C  
ATOM   7200  OE1 GLN A 458     -39.497 -19.904 -26.712  1.00  0.98           O  
ATOM   7201  NE2 GLN A 458     -39.037 -17.708 -26.538  1.00  0.98           N  
ATOM   7202  H   GLN A 458     -36.211 -19.008 -23.154  1.00  0.98           H  
ATOM   7203  HA  GLN A 458     -36.095 -21.831 -23.800  1.00  0.98           H  
ATOM   7204 1HB  GLN A 458     -37.691 -21.358 -25.523  1.00  0.98           H  
ATOM   7205 2HB  GLN A 458     -38.134 -20.376 -24.135  1.00  0.98           H  
ATOM   7206 1HG  GLN A 458     -37.078 -18.454 -25.150  1.00  0.98           H  
ATOM   7207 2HG  GLN A 458     -36.650 -19.431 -26.560  1.00  0.98           H  
ATOM   7208 1HE2 GLN A 458     -39.908 -17.441 -26.937  1.00  0.98           H  
ATOM   7209 2HE2 GLN A 458     -38.363 -16.984 -26.237  1.00  0.98           H  
ATOM   7210  N   ASP A 459     -34.753 -21.941 -26.009  1.00  0.92           N  
ATOM   7211  CA  ASP A 459     -33.651 -22.063 -26.967  1.00  0.92           C  
ATOM   7212  C   ASP A 459     -33.555 -20.853 -27.906  1.00  0.92           C  
ATOM   7213  O   ASP A 459     -32.471 -20.310 -28.143  1.00  0.92           O  
ATOM   7214  CB  ASP A 459     -33.890 -23.287 -27.846  1.00  0.92           C  
ATOM   7215  CG  ASP A 459     -33.839 -24.641 -27.121  1.00  0.92           C  
ATOM   7216  OD1 ASP A 459     -33.370 -24.721 -26.014  1.00  0.92           O  
ATOM   7217  OD2 ASP A 459     -34.304 -25.592 -27.712  1.00  0.92           O  
ATOM   7218  H   ASP A 459     -35.384 -22.718 -25.880  1.00  0.92           H  
ATOM   7219  HA  ASP A 459     -32.715 -22.165 -26.425  1.00  0.92           H  
ATOM   7220 1HB  ASP A 459     -34.860 -23.192 -28.333  1.00  0.92           H  
ATOM   7221 2HB  ASP A 459     -33.138 -23.299 -28.638  1.00  0.92           H  
ATOM   7222  N   ASP A 460     -34.717 -20.381 -28.371  1.00  0.87           N  
ATOM   7223  CA  ASP A 460     -34.801 -19.274 -29.323  1.00  0.87           C  
ATOM   7224  C   ASP A 460     -34.211 -17.969 -28.774  1.00  0.87           C  
ATOM   7225  O   ASP A 460     -33.899 -17.066 -29.554  1.00  0.87           O  
ATOM   7226  CB  ASP A 460     -36.263 -18.982 -29.715  1.00  0.87           C  
ATOM   7227  CG  ASP A 460     -36.972 -20.070 -30.563  1.00  0.87           C  
ATOM   7228  OD1 ASP A 460     -36.324 -20.956 -31.032  1.00  0.87           O  
ATOM   7229  OD2 ASP A 460     -38.151 -19.965 -30.753  1.00  0.87           O  
ATOM   7230  H   ASP A 460     -35.566 -20.846 -28.086  1.00  0.87           H  
ATOM   7231  HA  ASP A 460     -34.240 -19.548 -30.215  1.00  0.87           H  
ATOM   7232 1HB  ASP A 460     -36.846 -18.809 -28.818  1.00  0.87           H  
ATOM   7233 2HB  ASP A 460     -36.286 -18.050 -30.282  1.00  0.87           H  
ATOM   7234  N   ASP A 461     -34.143 -17.833 -27.439  1.00  0.81           N  
ATOM   7235  CA  ASP A 461     -33.658 -16.621 -26.793  1.00  0.81           C  
ATOM   7236  C   ASP A 461     -32.249 -16.721 -26.179  1.00  0.81           C  
ATOM   7237  O   ASP A 461     -31.844 -15.813 -25.452  1.00  0.81           O  
ATOM   7238  CB  ASP A 461     -34.622 -16.175 -25.685  1.00  0.81           C  
ATOM   7239  CG  ASP A 461     -36.009 -15.777 -26.190  1.00  0.81           C  
ATOM   7240  OD1 ASP A 461     -36.110 -15.141 -27.205  1.00  0.81           O  
ATOM   7241  OD2 ASP A 461     -36.962 -16.066 -25.500  1.00  0.81           O  
ATOM   7242  H   ASP A 461     -34.371 -18.622 -26.838  1.00  0.81           H  
ATOM   7243  HA  ASP A 461     -33.634 -15.835 -27.545  1.00  0.81           H  
ATOM   7244 1HB  ASP A 461     -34.737 -17.001 -24.976  1.00  0.81           H  
ATOM   7245 2HB  ASP A 461     -34.190 -15.338 -25.142  1.00  0.81           H  
ATOM   7246  N   TRP A 462     -31.472 -17.775 -26.449  1.00  0.77           N  
ATOM   7247  CA  TRP A 462     -30.163 -17.816 -25.771  1.00  0.77           C  
ATOM   7248  C   TRP A 462     -29.256 -16.660 -26.164  1.00  0.77           C  
ATOM   7249  O   TRP A 462     -29.161 -16.285 -27.326  1.00  0.77           O  
ATOM   7250  CB  TRP A 462     -29.435 -19.125 -26.029  1.00  0.77           C  
ATOM   7251  CG  TRP A 462     -30.029 -20.250 -25.333  1.00  0.77           C  
ATOM   7252  CD1 TRP A 462     -31.169 -20.228 -24.598  1.00  0.77           C  
ATOM   7253  CD2 TRP A 462     -29.543 -21.602 -25.295  1.00  0.77           C  
ATOM   7254  NE1 TRP A 462     -31.433 -21.461 -24.099  1.00  0.77           N  
ATOM   7255  CE2 TRP A 462     -30.447 -22.329 -24.532  1.00  0.77           C  
ATOM   7256  CE3 TRP A 462     -28.423 -22.251 -25.850  1.00  0.77           C  
ATOM   7257  CZ2 TRP A 462     -30.292 -23.666 -24.318  1.00  0.77           C  
ATOM   7258  CZ3 TRP A 462     -28.263 -23.613 -25.617  1.00  0.77           C  
ATOM   7259  CH2 TRP A 462     -29.179 -24.301 -24.874  1.00  0.77           C  
ATOM   7260  H   TRP A 462     -31.787 -18.538 -27.060  1.00  0.77           H  
ATOM   7261  HA  TRP A 462     -30.347 -17.750 -24.701  1.00  0.77           H  
ATOM   7262 1HB  TRP A 462     -29.450 -19.345 -27.097  1.00  0.77           H  
ATOM   7263 2HB  TRP A 462     -28.392 -19.031 -25.721  1.00  0.77           H  
ATOM   7264  HD1 TRP A 462     -31.783 -19.352 -24.433  1.00  0.77           H  
ATOM   7265  HE1 TRP A 462     -32.256 -21.670 -23.501  1.00  0.77           H  
ATOM   7266  HE3 TRP A 462     -27.701 -21.693 -26.448  1.00  0.77           H  
ATOM   7267  HZ2 TRP A 462     -31.008 -24.212 -23.750  1.00  0.77           H  
ATOM   7268  HZ3 TRP A 462     -27.398 -24.121 -26.042  1.00  0.77           H  
ATOM   7269  HH2 TRP A 462     -29.040 -25.367 -24.714  1.00  0.77           H  
ATOM   7270  N   ASP A 463     -28.555 -16.107 -25.189  1.00  0.74           N  
ATOM   7271  CA  ASP A 463     -27.675 -14.977 -25.445  1.00  0.74           C  
ATOM   7272  C   ASP A 463     -26.257 -15.413 -25.820  1.00  0.74           C  
ATOM   7273  O   ASP A 463     -25.455 -15.829 -24.975  1.00  0.74           O  
ATOM   7274  CB  ASP A 463     -27.753 -14.045 -24.227  1.00  0.74           C  
ATOM   7275  CG  ASP A 463     -26.945 -12.762 -24.282  1.00  0.74           C  
ATOM   7276  OD1 ASP A 463     -25.762 -12.807 -24.587  1.00  0.74           O  
ATOM   7277  OD2 ASP A 463     -27.509 -11.729 -24.003  1.00  0.74           O  
ATOM   7278  H   ASP A 463     -28.654 -16.457 -24.250  1.00  0.74           H  
ATOM   7279  HA  ASP A 463     -28.081 -14.424 -26.295  1.00  0.74           H  
ATOM   7280 1HB  ASP A 463     -28.797 -13.772 -24.066  1.00  0.74           H  
ATOM   7281 2HB  ASP A 463     -27.434 -14.599 -23.343  1.00  0.74           H  
ATOM   7282  N   MET A 464     -25.954 -15.279 -27.114  1.00  0.72           N  
ATOM   7283  CA  MET A 464     -24.698 -15.745 -27.689  1.00  0.72           C  
ATOM   7284  C   MET A 464     -23.516 -14.957 -27.158  1.00  0.72           C  
ATOM   7285  O   MET A 464     -22.405 -15.476 -27.034  1.00  0.72           O  
ATOM   7286  CB  MET A 464     -24.723 -15.566 -29.190  1.00  0.72           C  
ATOM   7287  CG  MET A 464     -25.746 -16.356 -29.927  1.00  0.72           C  
ATOM   7288  SD  MET A 464     -25.664 -18.101 -29.705  1.00  0.72           S  
ATOM   7289  CE  MET A 464     -26.984 -18.374 -28.538  1.00  0.72           C  
ATOM   7290  H   MET A 464     -26.661 -14.892 -27.726  1.00  0.72           H  
ATOM   7291  HA  MET A 464     -24.556 -16.785 -27.434  1.00  0.72           H  
ATOM   7292 1HB  MET A 464     -24.900 -14.515 -29.421  1.00  0.72           H  
ATOM   7293 2HB  MET A 464     -23.751 -15.813 -29.598  1.00  0.72           H  
ATOM   7294 1HG  MET A 464     -26.736 -16.015 -29.618  1.00  0.72           H  
ATOM   7295 2HG  MET A 464     -25.612 -16.142 -30.981  1.00  0.72           H  
ATOM   7296 1HE  MET A 464     -27.040 -19.430 -28.289  1.00  0.72           H  
ATOM   7297 2HE  MET A 464     -26.803 -17.798 -27.637  1.00  0.72           H  
ATOM   7298 3HE  MET A 464     -27.922 -18.065 -28.973  1.00  0.72           H  
ATOM   7299  N   GLY A 465     -23.780 -13.701 -26.810  1.00  0.71           N  
ATOM   7300  CA  GLY A 465     -22.790 -12.776 -26.297  1.00  0.71           C  
ATOM   7301  C   GLY A 465     -22.172 -13.355 -25.044  1.00  0.71           C  
ATOM   7302  O   GLY A 465     -20.943 -13.453 -24.929  1.00  0.71           O  
ATOM   7303  H   GLY A 465     -24.730 -13.359 -26.902  1.00  0.71           H  
ATOM   7304 1HA  GLY A 465     -22.031 -12.590 -27.049  1.00  0.71           H  
ATOM   7305 2HA  GLY A 465     -23.272 -11.824 -26.070  1.00  0.71           H  
ATOM   7306  N   HIS A 466     -23.046 -13.766 -24.123  1.00  0.71           N  
ATOM   7307  CA  HIS A 466     -22.627 -14.344 -22.854  1.00  0.71           C  
ATOM   7308  C   HIS A 466     -22.018 -15.727 -23.025  1.00  0.71           C  
ATOM   7309  O   HIS A 466     -21.098 -16.078 -22.267  1.00  0.71           O  
ATOM   7310  CB  HIS A 466     -23.791 -14.375 -21.872  1.00  0.71           C  
ATOM   7311  CG  HIS A 466     -24.105 -13.023 -21.319  1.00  0.71           C  
ATOM   7312  ND1 HIS A 466     -24.777 -12.076 -22.039  1.00  0.71           N  
ATOM   7313  CD2 HIS A 466     -23.841 -12.465 -20.110  1.00  0.71           C  
ATOM   7314  CE1 HIS A 466     -24.922 -10.986 -21.313  1.00  0.71           C  
ATOM   7315  NE2 HIS A 466     -24.360 -11.192 -20.128  1.00  0.71           N  
ATOM   7316  H   HIS A 466     -24.050 -13.623 -24.312  1.00  0.71           H  
ATOM   7317  HA  HIS A 466     -21.865 -13.708 -22.414  1.00  0.71           H  
ATOM   7318 1HB  HIS A 466     -24.684 -14.751 -22.386  1.00  0.71           H  
ATOM   7319 2HB  HIS A 466     -23.567 -15.054 -21.051  1.00  0.71           H  
ATOM   7320  HD1 HIS A 466     -25.113 -12.194 -23.003  1.00  0.71           H  
ATOM   7321  HD2 HIS A 466     -23.334 -12.834 -19.219  1.00  0.71           H  
ATOM   7322  HE1 HIS A 466     -25.441 -10.120 -21.727  1.00  0.71           H  
ATOM   7323  N   ILE A 467     -22.476 -16.505 -24.023  1.00  0.71           N  
ATOM   7324  CA  ILE A 467     -21.856 -17.808 -24.247  1.00  0.71           C  
ATOM   7325  C   ILE A 467     -20.395 -17.623 -24.621  1.00  0.71           C  
ATOM   7326  O   ILE A 467     -19.498 -18.179 -23.979  1.00  0.71           O  
ATOM   7327  CB  ILE A 467     -22.551 -18.628 -25.372  1.00  0.71           C  
ATOM   7328  CG1 ILE A 467     -23.942 -19.056 -24.965  1.00  0.71           C  
ATOM   7329  CG2 ILE A 467     -21.718 -19.820 -25.787  1.00  0.71           C  
ATOM   7330  CD1 ILE A 467     -24.757 -19.612 -26.109  1.00  0.71           C  
ATOM   7331  H   ILE A 467     -23.267 -16.190 -24.595  1.00  0.71           H  
ATOM   7332  HA  ILE A 467     -21.907 -18.368 -23.325  1.00  0.71           H  
ATOM   7333  HB  ILE A 467     -22.670 -17.981 -26.237  1.00  0.71           H  
ATOM   7334 1HG1 ILE A 467     -23.865 -19.821 -24.208  1.00  0.71           H  
ATOM   7335 2HG1 ILE A 467     -24.468 -18.197 -24.545  1.00  0.71           H  
ATOM   7336 1HG2 ILE A 467     -22.219 -20.344 -26.598  1.00  0.71           H  
ATOM   7337 2HG2 ILE A 467     -20.759 -19.478 -26.130  1.00  0.71           H  
ATOM   7338 3HG2 ILE A 467     -21.588 -20.490 -24.942  1.00  0.71           H  
ATOM   7339 1HD1 ILE A 467     -25.745 -19.901 -25.755  1.00  0.71           H  
ATOM   7340 2HD1 ILE A 467     -24.848 -18.872 -26.856  1.00  0.71           H  
ATOM   7341 3HD1 ILE A 467     -24.259 -20.475 -26.533  1.00  0.71           H  
ATOM   7342  N   VAL A 468     -20.147 -16.772 -25.614  1.00  0.72           N  
ATOM   7343  CA  VAL A 468     -18.788 -16.541 -26.071  1.00  0.72           C  
ATOM   7344  C   VAL A 468     -17.941 -15.902 -24.983  1.00  0.72           C  
ATOM   7345  O   VAL A 468     -16.797 -16.301 -24.752  1.00  0.72           O  
ATOM   7346  CB  VAL A 468     -18.767 -15.653 -27.320  1.00  0.72           C  
ATOM   7347  CG1 VAL A 468     -17.354 -15.292 -27.634  1.00  0.72           C  
ATOM   7348  CG2 VAL A 468     -19.390 -16.378 -28.479  1.00  0.72           C  
ATOM   7349  H   VAL A 468     -20.926 -16.305 -26.082  1.00  0.72           H  
ATOM   7350  HA  VAL A 468     -18.348 -17.502 -26.333  1.00  0.72           H  
ATOM   7351  HB  VAL A 468     -19.325 -14.733 -27.122  1.00  0.72           H  
ATOM   7352 1HG1 VAL A 468     -17.326 -14.657 -28.513  1.00  0.72           H  
ATOM   7353 2HG1 VAL A 468     -16.914 -14.763 -26.790  1.00  0.72           H  
ATOM   7354 3HG1 VAL A 468     -16.798 -16.203 -27.816  1.00  0.72           H  
ATOM   7355 1HG2 VAL A 468     -19.372 -15.740 -29.362  1.00  0.72           H  
ATOM   7356 2HG2 VAL A 468     -18.836 -17.291 -28.679  1.00  0.72           H  
ATOM   7357 3HG2 VAL A 468     -20.419 -16.620 -28.226  1.00  0.72           H  
ATOM   7358  N   HIS A 469     -18.491 -14.914 -24.286  1.00  0.74           N  
ATOM   7359  CA  HIS A 469     -17.741 -14.248 -23.239  1.00  0.74           C  
ATOM   7360  C   HIS A 469     -17.290 -15.243 -22.177  1.00  0.74           C  
ATOM   7361  O   HIS A 469     -16.113 -15.285 -21.824  1.00  0.74           O  
ATOM   7362  CB  HIS A 469     -18.582 -13.143 -22.595  1.00  0.74           C  
ATOM   7363  CG  HIS A 469     -17.880 -12.377 -21.510  1.00  0.74           C  
ATOM   7364  ND1 HIS A 469     -16.912 -11.425 -21.774  1.00  0.74           N  
ATOM   7365  CD2 HIS A 469     -18.008 -12.419 -20.163  1.00  0.74           C  
ATOM   7366  CE1 HIS A 469     -16.479 -10.914 -20.633  1.00  0.74           C  
ATOM   7367  NE2 HIS A 469     -17.129 -11.498 -19.642  1.00  0.74           N  
ATOM   7368  H   HIS A 469     -19.438 -14.595 -24.492  1.00  0.74           H  
ATOM   7369  HA  HIS A 469     -16.851 -13.790 -23.666  1.00  0.74           H  
ATOM   7370 1HB  HIS A 469     -18.908 -12.440 -23.362  1.00  0.74           H  
ATOM   7371 2HB  HIS A 469     -19.476 -13.587 -22.166  1.00  0.74           H  
ATOM   7372  HD2 HIS A 469     -18.686 -13.063 -19.600  1.00  0.74           H  
ATOM   7373  HE1 HIS A 469     -15.716 -10.143 -20.528  1.00  0.74           H  
ATOM   7374  HE2 HIS A 469     -17.004 -11.303 -18.660  1.00  0.74           H  
ATOM   7375  N   THR A 470     -18.209 -16.063 -21.675  1.00  0.77           N  
ATOM   7376  CA  THR A 470     -17.867 -17.003 -20.622  1.00  0.77           C  
ATOM   7377  C   THR A 470     -16.762 -17.959 -21.066  1.00  0.77           C  
ATOM   7378  O   THR A 470     -15.816 -18.232 -20.326  1.00  0.77           O  
ATOM   7379  CB  THR A 470     -19.100 -17.810 -20.236  1.00  0.77           C  
ATOM   7380  OG1 THR A 470     -20.121 -16.916 -19.789  1.00  0.77           O  
ATOM   7381  CG2 THR A 470     -18.770 -18.778 -19.118  1.00  0.77           C  
ATOM   7382  H   THR A 470     -19.175 -16.024 -22.002  1.00  0.77           H  
ATOM   7383  HA  THR A 470     -17.514 -16.444 -19.757  1.00  0.77           H  
ATOM   7384  HB  THR A 470     -19.465 -18.363 -21.106  1.00  0.77           H  
ATOM   7385  HG1 THR A 470     -20.492 -16.455 -20.582  1.00  0.77           H  
ATOM   7386 1HG2 THR A 470     -19.663 -19.322 -18.860  1.00  0.77           H  
ATOM   7387 2HG2 THR A 470     -17.997 -19.470 -19.451  1.00  0.77           H  
ATOM   7388 3HG2 THR A 470     -18.415 -18.231 -18.248  1.00  0.77           H  
ATOM   7389  N   LEU A 471     -16.890 -18.471 -22.281  1.00  0.80           N  
ATOM   7390  CA  LEU A 471     -15.925 -19.388 -22.861  1.00  0.80           C  
ATOM   7391  C   LEU A 471     -14.549 -18.795 -23.139  1.00  0.80           C  
ATOM   7392  O   LEU A 471     -13.534 -19.465 -22.930  1.00  0.80           O  
ATOM   7393  CB  LEU A 471     -16.497 -19.857 -24.174  1.00  0.80           C  
ATOM   7394  CG  LEU A 471     -17.653 -20.755 -24.078  1.00  0.80           C  
ATOM   7395  CD1 LEU A 471     -18.270 -20.804 -25.335  1.00  0.80           C  
ATOM   7396  CD2 LEU A 471     -17.167 -22.119 -23.764  1.00  0.80           C  
ATOM   7397  H   LEU A 471     -17.705 -18.216 -22.843  1.00  0.80           H  
ATOM   7398  HA  LEU A 471     -15.811 -20.230 -22.181  1.00  0.80           H  
ATOM   7399 1HB  LEU A 471     -16.805 -18.985 -24.748  1.00  0.80           H  
ATOM   7400 2HB  LEU A 471     -15.718 -20.372 -24.728  1.00  0.80           H  
ATOM   7401  HG  LEU A 471     -18.358 -20.402 -23.326  1.00  0.80           H  
ATOM   7402 1HD1 LEU A 471     -19.116 -21.489 -25.304  1.00  0.80           H  
ATOM   7403 2HD1 LEU A 471     -18.598 -19.821 -25.614  1.00  0.80           H  
ATOM   7404 3HD1 LEU A 471     -17.538 -21.130 -26.013  1.00  0.80           H  
ATOM   7405 1HD2 LEU A 471     -18.013 -22.804 -23.722  1.00  0.80           H  
ATOM   7406 2HD2 LEU A 471     -16.483 -22.432 -24.547  1.00  0.80           H  
ATOM   7407 3HD2 LEU A 471     -16.652 -22.105 -22.815  1.00  0.80           H  
ATOM   7408  N   THR A 472     -14.507 -17.545 -23.602  1.00  0.83           N  
ATOM   7409  CA  THR A 472     -13.245 -16.946 -24.009  1.00  0.83           C  
ATOM   7410  C   THR A 472     -12.600 -16.013 -22.963  1.00  0.83           C  
ATOM   7411  O   THR A 472     -11.402 -15.739 -23.044  1.00  0.83           O  
ATOM   7412  CB  THR A 472     -13.441 -16.209 -25.360  1.00  0.83           C  
ATOM   7413  OG1 THR A 472     -14.374 -15.136 -25.207  1.00  0.83           O  
ATOM   7414  CG2 THR A 472     -14.012 -17.189 -26.396  1.00  0.83           C  
ATOM   7415  H   THR A 472     -15.373 -17.026 -23.747  1.00  0.83           H  
ATOM   7416  HA  THR A 472     -12.539 -17.757 -24.192  1.00  0.83           H  
ATOM   7417  HB  THR A 472     -12.486 -15.819 -25.707  1.00  0.83           H  
ATOM   7418  HG1 THR A 472     -15.249 -15.510 -24.959  1.00  0.83           H  
ATOM   7419 1HG2 THR A 472     -14.152 -16.679 -27.345  1.00  0.83           H  
ATOM   7420 2HG2 THR A 472     -13.327 -18.017 -26.526  1.00  0.83           H  
ATOM   7421 3HG2 THR A 472     -14.971 -17.569 -26.047  1.00  0.83           H  
ATOM   7422  N   ASN A 473     -13.341 -15.567 -21.935  1.00  0.86           N  
ATOM   7423  CA  ASN A 473     -12.785 -14.651 -20.916  1.00  0.86           C  
ATOM   7424  C   ASN A 473     -11.908 -15.383 -19.888  1.00  0.86           C  
ATOM   7425  O   ASN A 473     -12.204 -15.431 -18.692  1.00  0.86           O  
ATOM   7426  CB  ASN A 473     -13.905 -13.902 -20.204  1.00  0.86           C  
ATOM   7427  CG  ASN A 473     -13.438 -12.750 -19.320  1.00  0.86           C  
ATOM   7428  OD1 ASN A 473     -12.444 -12.064 -19.601  1.00  0.86           O  
ATOM   7429  ND2 ASN A 473     -14.155 -12.526 -18.240  1.00  0.86           N  
ATOM   7430  H   ASN A 473     -14.331 -15.796 -21.885  1.00  0.86           H  
ATOM   7431  HA  ASN A 473     -12.149 -13.925 -21.422  1.00  0.86           H  
ATOM   7432 1HB  ASN A 473     -14.582 -13.491 -20.953  1.00  0.86           H  
ATOM   7433 2HB  ASN A 473     -14.484 -14.605 -19.602  1.00  0.86           H  
ATOM   7434 1HD2 ASN A 473     -13.904 -11.786 -17.616  1.00  0.86           H  
ATOM   7435 2HD2 ASN A 473     -14.950 -13.100 -18.044  1.00  0.86           H  
ATOM   7436  N   ARG A 474     -10.816 -15.943 -20.380  1.00  0.89           N  
ATOM   7437  CA  ARG A 474      -9.846 -16.704 -19.603  1.00  0.89           C  
ATOM   7438  C   ARG A 474      -8.558 -15.895 -19.500  1.00  0.89           C  
ATOM   7439  O   ARG A 474      -8.373 -14.937 -20.253  1.00  0.89           O  
ATOM   7440  CB  ARG A 474      -9.673 -18.074 -20.239  1.00  0.89           C  
ATOM   7441  CG  ARG A 474     -10.961 -18.909 -20.113  1.00  0.89           C  
ATOM   7442  CD  ARG A 474     -10.890 -20.262 -20.697  1.00  0.89           C  
ATOM   7443  NE  ARG A 474     -10.940 -20.289 -22.128  1.00  0.89           N  
ATOM   7444  CZ  ARG A 474      -9.891 -20.573 -22.921  1.00  0.89           C  
ATOM   7445  NH1 ARG A 474      -8.694 -20.798 -22.398  1.00  0.89           N  
ATOM   7446  NH2 ARG A 474     -10.053 -20.647 -24.217  1.00  0.89           N  
ATOM   7447  H   ARG A 474     -10.676 -15.840 -21.382  1.00  0.89           H  
ATOM   7448  HA  ARG A 474     -10.236 -16.852 -18.596  1.00  0.89           H  
ATOM   7449 1HB  ARG A 474      -9.431 -17.969 -21.297  1.00  0.89           H  
ATOM   7450 2HB  ARG A 474      -8.854 -18.613 -19.751  1.00  0.89           H  
ATOM   7451 1HG  ARG A 474     -11.218 -19.012 -19.061  1.00  0.89           H  
ATOM   7452 2HG  ARG A 474     -11.773 -18.385 -20.629  1.00  0.89           H  
ATOM   7453 1HD  ARG A 474      -9.962 -20.711 -20.414  1.00  0.89           H  
ATOM   7454 2HD  ARG A 474     -11.719 -20.861 -20.324  1.00  0.89           H  
ATOM   7455  HE  ARG A 474     -11.857 -20.103 -22.568  1.00  0.89           H  
ATOM   7456 1HH1 ARG A 474      -8.560 -20.744 -21.401  1.00  0.89           H  
ATOM   7457 2HH1 ARG A 474      -7.886 -21.035 -23.002  1.00  0.89           H  
ATOM   7458 1HH2 ARG A 474     -10.972 -20.495 -24.648  1.00  0.89           H  
ATOM   7459 2HH2 ARG A 474      -9.267 -20.854 -24.803  1.00  0.89           H  
ATOM   7460  N   ARG A 475      -7.684 -16.206 -18.549  1.00  0.90           N  
ATOM   7461  CA  ARG A 475      -6.469 -15.399 -18.459  1.00  0.90           C  
ATOM   7462  C   ARG A 475      -5.399 -15.830 -19.461  1.00  0.90           C  
ATOM   7463  O   ARG A 475      -5.307 -16.997 -19.851  1.00  0.90           O  
ATOM   7464  CB  ARG A 475      -5.909 -15.421 -17.049  1.00  0.90           C  
ATOM   7465  CG  ARG A 475      -6.787 -14.814 -15.979  1.00  0.90           C  
ATOM   7466  CD  ARG A 475      -6.827 -13.334 -16.093  1.00  0.90           C  
ATOM   7467  NE  ARG A 475      -7.912 -12.842 -16.936  1.00  0.90           N  
ATOM   7468  CZ  ARG A 475      -8.024 -11.566 -17.373  1.00  0.90           C  
ATOM   7469  NH1 ARG A 475      -7.116 -10.670 -17.052  1.00  0.90           N  
ATOM   7470  NH2 ARG A 475      -9.051 -11.210 -18.132  1.00  0.90           N  
ATOM   7471  H   ARG A 475      -7.825 -17.008 -17.920  1.00  0.90           H  
ATOM   7472  HA  ARG A 475      -6.735 -14.365 -18.679  1.00  0.90           H  
ATOM   7473 1HB  ARG A 475      -5.737 -16.439 -16.751  1.00  0.90           H  
ATOM   7474 2HB  ARG A 475      -4.945 -14.911 -17.030  1.00  0.90           H  
ATOM   7475 1HG  ARG A 475      -7.801 -15.206 -16.064  1.00  0.90           H  
ATOM   7476 2HG  ARG A 475      -6.377 -15.071 -15.004  1.00  0.90           H  
ATOM   7477 1HD  ARG A 475      -6.913 -12.888 -15.112  1.00  0.90           H  
ATOM   7478 2HD  ARG A 475      -5.899 -13.020 -16.546  1.00  0.90           H  
ATOM   7479  HE  ARG A 475      -8.632 -13.495 -17.208  1.00  0.90           H  
ATOM   7480 1HH1 ARG A 475      -6.295 -10.930 -16.473  1.00  0.90           H  
ATOM   7481 2HH1 ARG A 475      -7.203  -9.727 -17.390  1.00  0.90           H  
ATOM   7482 1HH2 ARG A 475      -9.758 -11.892 -18.387  1.00  0.90           H  
ATOM   7483 2HH2 ARG A 475      -9.130 -10.261 -18.460  1.00  0.90           H  
ATOM   7484  N   HIS A 476      -4.563 -14.890 -19.876  1.00  0.89           N  
ATOM   7485  CA  HIS A 476      -3.482 -15.262 -20.769  1.00  0.89           C  
ATOM   7486  C   HIS A 476      -2.547 -16.166 -19.981  1.00  0.89           C  
ATOM   7487  O   HIS A 476      -2.322 -15.949 -18.793  1.00  0.89           O  
ATOM   7488  CB  HIS A 476      -2.774 -14.015 -21.316  1.00  0.89           C  
ATOM   7489  CG  HIS A 476      -1.815 -14.268 -22.457  1.00  0.89           C  
ATOM   7490  ND1 HIS A 476      -0.553 -14.779 -22.277  1.00  0.89           N  
ATOM   7491  CD2 HIS A 476      -1.953 -14.071 -23.789  1.00  0.89           C  
ATOM   7492  CE1 HIS A 476       0.050 -14.887 -23.444  1.00  0.89           C  
ATOM   7493  NE2 HIS A 476      -0.779 -14.465 -24.384  1.00  0.89           N  
ATOM   7494  H   HIS A 476      -4.664 -13.932 -19.567  1.00  0.89           H  
ATOM   7495  HA  HIS A 476      -3.872 -15.829 -21.613  1.00  0.89           H  
ATOM   7496 1HB  HIS A 476      -3.517 -13.295 -21.654  1.00  0.89           H  
ATOM   7497 2HB  HIS A 476      -2.214 -13.544 -20.509  1.00  0.89           H  
ATOM   7498  HD1 HIS A 476      -0.138 -15.021 -21.406  1.00  0.89           H  
ATOM   7499  HD2 HIS A 476      -2.771 -13.686 -24.398  1.00  0.89           H  
ATOM   7500  HE1 HIS A 476       1.065 -15.275 -23.507  1.00  0.89           H  
ATOM   7501  N   GLY A 477      -2.062 -17.225 -20.613  1.00  0.86           N  
ATOM   7502  CA  GLY A 477      -1.116 -18.140 -19.979  1.00  0.86           C  
ATOM   7503  C   GLY A 477      -1.795 -19.172 -19.073  1.00  0.86           C  
ATOM   7504  O   GLY A 477      -1.134 -20.061 -18.534  1.00  0.86           O  
ATOM   7505  H   GLY A 477      -2.322 -17.377 -21.578  1.00  0.86           H  
ATOM   7506 1HA  GLY A 477      -0.547 -18.657 -20.752  1.00  0.86           H  
ATOM   7507 2HA  GLY A 477      -0.399 -17.568 -19.396  1.00  0.86           H  
ATOM   7508  N   GLU A 478      -3.114 -19.077 -18.929  1.00  0.82           N  
ATOM   7509  CA  GLU A 478      -3.861 -19.976 -18.073  1.00  0.82           C  
ATOM   7510  C   GLU A 478      -4.450 -21.125 -18.845  1.00  0.82           C  
ATOM   7511  O   GLU A 478      -5.431 -20.951 -19.561  1.00  0.82           O  
ATOM   7512  CB  GLU A 478      -4.999 -19.205 -17.414  1.00  0.82           C  
ATOM   7513  CG  GLU A 478      -5.885 -19.963 -16.487  1.00  0.82           C  
ATOM   7514  CD  GLU A 478      -7.050 -19.125 -16.021  1.00  0.82           C  
ATOM   7515  OE1 GLU A 478      -7.840 -18.661 -16.840  1.00  0.82           O  
ATOM   7516  OE2 GLU A 478      -7.204 -19.006 -14.840  1.00  0.82           O  
ATOM   7517  H   GLU A 478      -3.634 -18.333 -19.398  1.00  0.82           H  
ATOM   7518  HA  GLU A 478      -3.187 -20.369 -17.318  1.00  0.82           H  
ATOM   7519 1HB  GLU A 478      -4.571 -18.382 -16.853  1.00  0.82           H  
ATOM   7520 2HB  GLU A 478      -5.637 -18.785 -18.180  1.00  0.82           H  
ATOM   7521 1HG  GLU A 478      -6.238 -20.864 -16.966  1.00  0.82           H  
ATOM   7522 2HG  GLU A 478      -5.311 -20.253 -15.619  1.00  0.82           H  
ATOM   7523  N   LYS A 479      -3.879 -22.310 -18.711  1.00  0.78           N  
ATOM   7524  CA  LYS A 479      -4.445 -23.404 -19.470  1.00  0.78           C  
ATOM   7525  C   LYS A 479      -5.703 -23.847 -18.751  1.00  0.78           C  
ATOM   7526  O   LYS A 479      -5.740 -23.914 -17.515  1.00  0.78           O  
ATOM   7527  CB  LYS A 479      -3.492 -24.566 -19.627  1.00  0.78           C  
ATOM   7528  CG  LYS A 479      -2.240 -24.312 -20.411  1.00  0.78           C  
ATOM   7529  CD  LYS A 479      -1.441 -25.615 -20.536  1.00  0.78           C  
ATOM   7530  CE  LYS A 479      -0.175 -25.435 -21.359  1.00  0.78           C  
ATOM   7531  NZ  LYS A 479       0.814 -24.562 -20.667  1.00  0.78           N  
ATOM   7532  H   LYS A 479      -3.062 -22.434 -18.126  1.00  0.78           H  
ATOM   7533  HA  LYS A 479      -4.727 -23.048 -20.462  1.00  0.78           H  
ATOM   7534 1HB  LYS A 479      -3.246 -24.955 -18.684  1.00  0.78           H  
ATOM   7535 2HB  LYS A 479      -4.009 -25.337 -20.171  1.00  0.78           H  
ATOM   7536 1HG  LYS A 479      -2.504 -23.947 -21.404  1.00  0.78           H  
ATOM   7537 2HG  LYS A 479      -1.637 -23.557 -19.905  1.00  0.78           H  
ATOM   7538 1HD  LYS A 479      -1.180 -25.975 -19.533  1.00  0.78           H  
ATOM   7539 2HD  LYS A 479      -2.062 -26.369 -21.016  1.00  0.78           H  
ATOM   7540 1HE  LYS A 479       0.276 -26.412 -21.537  1.00  0.78           H  
ATOM   7541 2HE  LYS A 479      -0.433 -24.986 -22.319  1.00  0.78           H  
ATOM   7542 1HZ  LYS A 479       1.638 -24.469 -21.244  1.00  0.78           H  
ATOM   7543 2HZ  LYS A 479       0.406 -23.651 -20.507  1.00  0.78           H  
ATOM   7544 3HZ  LYS A 479       1.064 -24.977 -19.778  1.00  0.78           H  
ATOM   7545  N   VAL A 480      -6.724 -24.118 -19.530  1.00  0.74           N  
ATOM   7546  CA  VAL A 480      -8.032 -24.483 -19.035  1.00  0.74           C  
ATOM   7547  C   VAL A 480      -8.636 -25.767 -19.587  1.00  0.74           C  
ATOM   7548  O   VAL A 480      -8.561 -26.059 -20.792  1.00  0.74           O  
ATOM   7549  CB  VAL A 480      -8.988 -23.289 -19.256  1.00  0.74           C  
ATOM   7550  CG1 VAL A 480     -10.373 -23.662 -18.938  1.00  0.74           C  
ATOM   7551  CG2 VAL A 480      -8.579 -22.146 -18.307  1.00  0.74           C  
ATOM   7552  H   VAL A 480      -6.594 -24.017 -20.533  1.00  0.74           H  
ATOM   7553  HA  VAL A 480      -7.936 -24.610 -17.960  1.00  0.74           H  
ATOM   7554  HB  VAL A 480      -8.945 -22.969 -20.297  1.00  0.74           H  
ATOM   7555 1HG1 VAL A 480     -10.993 -22.800 -19.101  1.00  0.74           H  
ATOM   7556 2HG1 VAL A 480     -10.706 -24.461 -19.594  1.00  0.74           H  
ATOM   7557 3HG1 VAL A 480     -10.439 -23.983 -17.899  1.00  0.74           H  
ATOM   7558 1HG2 VAL A 480      -9.234 -21.299 -18.412  1.00  0.74           H  
ATOM   7559 2HG2 VAL A 480      -8.635 -22.502 -17.281  1.00  0.74           H  
ATOM   7560 3HG2 VAL A 480      -7.575 -21.834 -18.525  1.00  0.74           H  
ATOM   7561  N   VAL A 481      -9.236 -26.529 -18.675  1.00  0.72           N  
ATOM   7562  CA  VAL A 481      -9.968 -27.722 -19.031  1.00  0.72           C  
ATOM   7563  C   VAL A 481     -11.424 -27.287 -19.080  1.00  0.72           C  
ATOM   7564  O   VAL A 481     -11.977 -26.801 -18.089  1.00  0.72           O  
ATOM   7565  CB  VAL A 481      -9.836 -28.829 -17.976  1.00  0.72           C  
ATOM   7566  CG1 VAL A 481     -10.604 -30.022 -18.405  1.00  0.72           C  
ATOM   7567  CG2 VAL A 481      -8.440 -29.162 -17.723  1.00  0.72           C  
ATOM   7568  H   VAL A 481      -9.226 -26.217 -17.710  1.00  0.72           H  
ATOM   7569  HA  VAL A 481      -9.650 -28.079 -20.000  1.00  0.72           H  
ATOM   7570  HB  VAL A 481     -10.253 -28.479 -17.065  1.00  0.72           H  
ATOM   7571 1HG1 VAL A 481     -10.519 -30.779 -17.636  1.00  0.72           H  
ATOM   7572 2HG1 VAL A 481     -11.651 -29.754 -18.554  1.00  0.72           H  
ATOM   7573 3HG1 VAL A 481     -10.188 -30.399 -19.338  1.00  0.72           H  
ATOM   7574 1HG2 VAL A 481      -8.386 -29.918 -16.951  1.00  0.72           H  
ATOM   7575 2HG2 VAL A 481      -7.960 -29.525 -18.603  1.00  0.72           H  
ATOM   7576 3HG2 VAL A 481      -7.983 -28.281 -17.392  1.00  0.72           H  
ATOM   7577  N   ALA A 482     -12.034 -27.377 -20.235  1.00  0.71           N  
ATOM   7578  CA  ALA A 482     -13.392 -26.891 -20.350  1.00  0.71           C  
ATOM   7579  C   ALA A 482     -14.357 -28.031 -20.182  1.00  0.71           C  
ATOM   7580  O   ALA A 482     -13.996 -29.179 -20.422  1.00  0.71           O  
ATOM   7581  CB  ALA A 482     -13.570 -26.194 -21.663  1.00  0.71           C  
ATOM   7582  H   ALA A 482     -11.545 -27.776 -21.038  1.00  0.71           H  
ATOM   7583  HA  ALA A 482     -13.573 -26.172 -19.554  1.00  0.71           H  
ATOM   7584 1HB  ALA A 482     -14.555 -25.792 -21.725  1.00  0.71           H  
ATOM   7585 2HB  ALA A 482     -12.862 -25.404 -21.701  1.00  0.71           H  
ATOM   7586 3HB  ALA A 482     -13.391 -26.886 -22.488  1.00  0.71           H  
ATOM   7587  N   TYR A 483     -15.576 -27.748 -19.763  1.00  0.72           N  
ATOM   7588  CA  TYR A 483     -16.542 -28.827 -19.748  1.00  0.72           C  
ATOM   7589  C   TYR A 483     -17.940 -28.264 -19.825  1.00  0.72           C  
ATOM   7590  O   TYR A 483     -18.184 -27.170 -19.323  1.00  0.72           O  
ATOM   7591  CB  TYR A 483     -16.308 -29.659 -18.513  1.00  0.72           C  
ATOM   7592  CG  TYR A 483     -16.595 -29.008 -17.258  1.00  0.72           C  
ATOM   7593  CD1 TYR A 483     -17.732 -29.317 -16.688  1.00  0.72           C  
ATOM   7594  CD2 TYR A 483     -15.768 -28.069 -16.688  1.00  0.72           C  
ATOM   7595  CE1 TYR A 483     -18.081 -28.787 -15.523  1.00  0.72           C  
ATOM   7596  CE2 TYR A 483     -16.143 -27.520 -15.489  1.00  0.72           C  
ATOM   7597  CZ  TYR A 483     -17.286 -27.911 -14.905  1.00  0.72           C  
ATOM   7598  OH  TYR A 483     -17.673 -27.418 -13.681  1.00  0.72           O  
ATOM   7599  H   TYR A 483     -15.843 -26.806 -19.514  1.00  0.72           H  
ATOM   7600  HA  TYR A 483     -16.383 -29.456 -20.601  1.00  0.72           H  
ATOM   7601 1HB  TYR A 483     -16.931 -30.551 -18.572  1.00  0.72           H  
ATOM   7602 2HB  TYR A 483     -15.290 -29.990 -18.489  1.00  0.72           H  
ATOM   7603  HD1 TYR A 483     -18.359 -30.026 -17.176  1.00  0.72           H  
ATOM   7604  HD2 TYR A 483     -14.837 -27.771 -17.167  1.00  0.72           H  
ATOM   7605  HE1 TYR A 483     -19.007 -29.055 -15.061  1.00  0.72           H  
ATOM   7606  HE2 TYR A 483     -15.528 -26.785 -15.005  1.00  0.72           H  
ATOM   7607  HH  TYR A 483     -18.595 -27.636 -13.508  1.00  0.72           H  
ATOM   7608  N   CYS A 484     -18.891 -29.024 -20.357  1.00  0.76           N  
ATOM   7609  CA  CYS A 484     -20.249 -28.499 -20.348  1.00  0.76           C  
ATOM   7610  C   CYS A 484     -21.066 -28.867 -19.109  1.00  0.76           C  
ATOM   7611  O   CYS A 484     -22.038 -28.183 -18.784  1.00  0.76           O  
ATOM   7612  CB  CYS A 484     -20.981 -29.019 -21.567  1.00  0.76           C  
ATOM   7613  SG  CYS A 484     -21.291 -30.800 -21.536  1.00  0.76           S  
ATOM   7614  H   CYS A 484     -18.659 -29.898 -20.833  1.00  0.76           H  
ATOM   7615  HA  CYS A 484     -20.193 -27.412 -20.414  1.00  0.76           H  
ATOM   7616 1HB  CYS A 484     -21.920 -28.508 -21.651  1.00  0.76           H  
ATOM   7617 2HB  CYS A 484     -20.399 -28.790 -22.465  1.00  0.76           H  
ATOM   7618  HG  CYS A 484     -21.891 -30.800 -20.333  1.00  0.76           H  
ATOM   7619  N   GLU A 485     -20.664 -29.936 -18.422  1.00  0.81           N  
ATOM   7620  CA  GLU A 485     -21.357 -30.389 -17.215  1.00  0.81           C  
ATOM   7621  C   GLU A 485     -20.486 -31.337 -16.377  1.00  0.81           C  
ATOM   7622  O   GLU A 485     -19.876 -32.260 -16.924  1.00  0.81           O  
ATOM   7623  CB  GLU A 485     -22.673 -31.055 -17.583  1.00  0.81           C  
ATOM   7624  CG  GLU A 485     -23.480 -31.421 -16.400  1.00  0.81           C  
ATOM   7625  CD  GLU A 485     -24.772 -31.989 -16.726  1.00  0.81           C  
ATOM   7626  OE1 GLU A 485     -25.122 -32.052 -17.879  1.00  0.81           O  
ATOM   7627  OE2 GLU A 485     -25.428 -32.400 -15.824  1.00  0.81           O  
ATOM   7628  H   GLU A 485     -19.851 -30.437 -18.745  1.00  0.81           H  
ATOM   7629  HA  GLU A 485     -21.582 -29.517 -16.602  1.00  0.81           H  
ATOM   7630 1HB  GLU A 485     -23.261 -30.387 -18.190  1.00  0.81           H  
ATOM   7631 2HB  GLU A 485     -22.484 -31.954 -18.168  1.00  0.81           H  
ATOM   7632 1HG  GLU A 485     -22.930 -32.137 -15.794  1.00  0.81           H  
ATOM   7633 2HG  GLU A 485     -23.629 -30.524 -15.806  1.00  0.81           H  
ATOM   7634  N   SER A 486     -20.438 -31.120 -15.059  1.00  0.89           N  
ATOM   7635  CA  SER A 486     -19.663 -31.955 -14.134  1.00  0.89           C  
ATOM   7636  C   SER A 486     -20.487 -33.052 -13.495  1.00  0.89           C  
ATOM   7637  O   SER A 486     -21.707 -32.938 -13.395  1.00  0.89           O  
ATOM   7638  CB  SER A 486     -19.069 -31.095 -13.037  1.00  0.89           C  
ATOM   7639  OG  SER A 486     -20.083 -30.450 -12.321  1.00  0.89           O  
ATOM   7640  H   SER A 486     -20.968 -30.335 -14.674  1.00  0.89           H  
ATOM   7641  HA  SER A 486     -18.850 -32.421 -14.694  1.00  0.89           H  
ATOM   7642 1HB  SER A 486     -18.518 -31.740 -12.357  1.00  0.89           H  
ATOM   7643 2HB  SER A 486     -18.367 -30.394 -13.417  1.00  0.89           H  
ATOM   7644  HG  SER A 486     -20.596 -29.923 -12.985  1.00  0.89           H  
ATOM   7645  N   HIS A 487     -19.818 -34.056 -12.923  1.00  0.99           N  
ATOM   7646  CA  HIS A 487     -20.533 -35.114 -12.211  1.00  0.99           C  
ATOM   7647  C   HIS A 487     -21.474 -34.560 -11.148  1.00  0.99           C  
ATOM   7648  O   HIS A 487     -22.607 -35.013 -11.021  1.00  0.99           O  
ATOM   7649  CB  HIS A 487     -19.567 -36.080 -11.545  1.00  0.99           C  
ATOM   7650  CG  HIS A 487     -20.230 -37.281 -10.939  1.00  0.99           C  
ATOM   7651  ND1 HIS A 487     -19.532 -38.236 -10.255  1.00  0.99           N  
ATOM   7652  CD2 HIS A 487     -21.519 -37.687 -10.953  1.00  0.99           C  
ATOM   7653  CE1 HIS A 487     -20.353 -39.198  -9.880  1.00  0.99           C  
ATOM   7654  NE2 HIS A 487     -21.580 -38.904 -10.309  1.00  0.99           N  
ATOM   7655  H   HIS A 487     -18.796 -34.138 -13.025  1.00  0.99           H  
ATOM   7656  HA  HIS A 487     -21.134 -35.679 -12.921  1.00  0.99           H  
ATOM   7657 1HB  HIS A 487     -18.846 -36.425 -12.271  1.00  0.99           H  
ATOM   7658 2HB  HIS A 487     -19.015 -35.560 -10.762  1.00  0.99           H  
ATOM   7659  HD1 HIS A 487     -18.537 -38.226 -10.120  1.00  0.99           H  
ATOM   7660  HD2 HIS A 487     -22.414 -37.250 -11.384  1.00  0.99           H  
ATOM   7661  HE1 HIS A 487     -19.972 -40.052  -9.327  1.00  0.99           H  
ATOM   7662  N   ASP A 488     -21.031 -33.546 -10.402  1.00  1.14           N  
ATOM   7663  CA  ASP A 488     -21.846 -32.980  -9.325  1.00  1.14           C  
ATOM   7664  C   ASP A 488     -23.207 -32.488  -9.791  1.00  1.14           C  
ATOM   7665  O   ASP A 488     -24.184 -32.517  -9.041  1.00  1.14           O  
ATOM   7666  CB  ASP A 488     -21.143 -31.799  -8.660  1.00  1.14           C  
ATOM   7667  CG  ASP A 488     -19.977 -32.196  -7.801  1.00  1.14           C  
ATOM   7668  OD1 ASP A 488     -19.832 -33.359  -7.522  1.00  1.14           O  
ATOM   7669  OD2 ASP A 488     -19.240 -31.327  -7.411  1.00  1.14           O  
ATOM   7670  H   ASP A 488     -20.103 -33.181 -10.571  1.00  1.14           H  
ATOM   7671  HA  ASP A 488     -22.003 -33.747  -8.586  1.00  1.14           H  
ATOM   7672 1HB  ASP A 488     -20.786 -31.116  -9.437  1.00  1.14           H  
ATOM   7673 2HB  ASP A 488     -21.859 -31.248  -8.049  1.00  1.14           H  
ATOM   7674  N   GLN A 489     -23.307 -32.052 -11.032  1.00  1.34           N  
ATOM   7675  CA  GLN A 489     -24.551 -31.488 -11.509  1.00  1.34           C  
ATOM   7676  C   GLN A 489     -25.573 -32.573 -11.794  1.00  1.34           C  
ATOM   7677  O   GLN A 489     -26.761 -32.301 -11.894  1.00  1.34           O  
ATOM   7678  CB  GLN A 489     -24.248 -30.639 -12.721  1.00  1.34           C  
ATOM   7679  CG  GLN A 489     -23.402 -29.449 -12.341  1.00  1.34           C  
ATOM   7680  CD  GLN A 489     -22.957 -28.651 -13.492  1.00  1.34           C  
ATOM   7681  OE1 GLN A 489     -21.846 -28.861 -14.037  1.00  1.34           O  
ATOM   7682  NE2 GLN A 489     -23.806 -27.721 -13.899  1.00  1.34           N  
ATOM   7683  H   GLN A 489     -22.522 -32.124 -11.678  1.00  1.34           H  
ATOM   7684  HA  GLN A 489     -24.959 -30.842 -10.733  1.00  1.34           H  
ATOM   7685 1HB  GLN A 489     -23.703 -31.239 -13.450  1.00  1.34           H  
ATOM   7686 2HB  GLN A 489     -25.170 -30.296 -13.190  1.00  1.34           H  
ATOM   7687 1HG  GLN A 489     -23.992 -28.808 -11.690  1.00  1.34           H  
ATOM   7688 2HG  GLN A 489     -22.526 -29.811 -11.805  1.00  1.34           H  
ATOM   7689 1HE2 GLN A 489     -23.579 -27.140 -14.683  1.00  1.34           H  
ATOM   7690 2HE2 GLN A 489     -24.684 -27.602 -13.422  1.00  1.34           H  
ATOM   7691  N   ALA A 490     -25.111 -33.817 -11.888  1.00  1.57           N  
ATOM   7692  CA  ALA A 490     -25.981 -34.957 -12.095  1.00  1.57           C  
ATOM   7693  C   ALA A 490     -26.402 -35.530 -10.745  1.00  1.57           C  
ATOM   7694  O   ALA A 490     -27.090 -36.556 -10.681  1.00  1.57           O  
ATOM   7695  CB  ALA A 490     -25.276 -36.009 -12.926  1.00  1.57           C  
ATOM   7696  H   ALA A 490     -24.118 -34.001 -11.772  1.00  1.57           H  
ATOM   7697  HA  ALA A 490     -26.877 -34.620 -12.613  1.00  1.57           H  
ATOM   7698 1HB  ALA A 490     -25.942 -36.852 -13.090  1.00  1.57           H  
ATOM   7699 2HB  ALA A 490     -24.990 -35.578 -13.890  1.00  1.57           H  
ATOM   7700 3HB  ALA A 490     -24.386 -36.331 -12.397  1.00  1.57           H  
ATOM   7701  N   LEU A 491     -25.903 -34.915  -9.663  1.00  1.78           N  
ATOM   7702  CA  LEU A 491     -26.169 -35.371  -8.312  1.00  1.78           C  
ATOM   7703  C   LEU A 491     -27.026 -34.365  -7.543  1.00  1.78           C  
ATOM   7704  O   LEU A 491     -28.094 -34.677  -6.999  1.00  1.78           O  
ATOM   7705  CB  LEU A 491     -24.838 -35.486  -7.538  1.00  1.78           C  
ATOM   7706  CG  LEU A 491     -23.787 -36.426  -8.074  1.00  1.78           C  
ATOM   7707  CD1 LEU A 491     -22.532 -36.343  -7.196  1.00  1.78           C  
ATOM   7708  CD2 LEU A 491     -24.324 -37.765  -8.112  1.00  1.78           C  
ATOM   7709  H   LEU A 491     -25.334 -34.079  -9.764  1.00  1.78           H  
ATOM   7710  HA  LEU A 491     -26.679 -36.333  -8.347  1.00  1.78           H  
ATOM   7711 1HB  LEU A 491     -24.377 -34.518  -7.506  1.00  1.78           H  
ATOM   7712 2HB  LEU A 491     -25.060 -35.788  -6.521  1.00  1.78           H  
ATOM   7713  HG  LEU A 491     -23.511 -36.125  -9.069  1.00  1.78           H  
ATOM   7714 1HD1 LEU A 491     -21.767 -37.005  -7.602  1.00  1.78           H  
ATOM   7715 2HD1 LEU A 491     -22.144 -35.343  -7.170  1.00  1.78           H  
ATOM   7716 3HD1 LEU A 491     -22.786 -36.642  -6.186  1.00  1.78           H  
ATOM   7717 1HD2 LEU A 491     -23.585 -38.452  -8.502  1.00  1.78           H  
ATOM   7718 2HD2 LEU A 491     -24.604 -38.070  -7.109  1.00  1.78           H  
ATOM   7719 3HD2 LEU A 491     -25.201 -37.769  -8.751  1.00  1.78           H  
ATOM   7720  N   VAL A 492     -26.562 -33.122  -7.514  1.00  1.90           N  
ATOM   7721  CA  VAL A 492     -27.154 -32.156  -6.606  1.00  1.90           C  
ATOM   7722  C   VAL A 492     -28.331 -31.341  -7.124  1.00  1.90           C  
ATOM   7723  O   VAL A 492     -28.205 -30.165  -7.464  1.00  1.90           O  
ATOM   7724  CB  VAL A 492     -26.066 -31.176  -6.134  1.00  1.90           C  
ATOM   7725  CG1 VAL A 492     -26.651 -30.234  -5.090  1.00  1.90           C  
ATOM   7726  CG2 VAL A 492     -24.873 -31.954  -5.563  1.00  1.90           C  
ATOM   7727  H   VAL A 492     -25.731 -32.879  -8.050  1.00  1.90           H  
ATOM   7728  HA  VAL A 492     -27.496 -32.709  -5.732  1.00  1.90           H  
ATOM   7729  HB  VAL A 492     -25.733 -30.573  -6.980  1.00  1.90           H  
ATOM   7730 1HG1 VAL A 492     -25.886 -29.530  -4.763  1.00  1.90           H  
ATOM   7731 2HG1 VAL A 492     -27.488 -29.686  -5.519  1.00  1.90           H  
ATOM   7732 3HG1 VAL A 492     -26.998 -30.814  -4.234  1.00  1.90           H  
ATOM   7733 1HG2 VAL A 492     -24.106 -31.253  -5.235  1.00  1.90           H  
ATOM   7734 2HG2 VAL A 492     -25.202 -32.556  -4.717  1.00  1.90           H  
ATOM   7735 3HG2 VAL A 492     -24.463 -32.596  -6.330  1.00  1.90           H  
ATOM   7736  N   GLY A 493     -29.503 -31.958  -7.134  1.00  1.87           N  
ATOM   7737  CA  GLY A 493     -30.763 -31.251  -7.438  1.00  1.87           C  
ATOM   7738  C   GLY A 493     -31.042 -30.895  -8.906  1.00  1.87           C  
ATOM   7739  O   GLY A 493     -32.078 -31.268  -9.457  1.00  1.87           O  
ATOM   7740  H   GLY A 493     -29.487 -32.953  -6.905  1.00  1.87           H  
ATOM   7741 1HA  GLY A 493     -31.589 -31.859  -7.069  1.00  1.87           H  
ATOM   7742 2HA  GLY A 493     -30.787 -30.334  -6.852  1.00  1.87           H  
ATOM   7743  N   ASP A 494     -30.126 -30.145  -9.515  1.00  1.71           N  
ATOM   7744  CA  ASP A 494     -30.262 -29.678 -10.900  1.00  1.71           C  
ATOM   7745  C   ASP A 494     -30.439 -30.795 -11.906  1.00  1.71           C  
ATOM   7746  O   ASP A 494     -29.943 -31.908 -11.732  1.00  1.71           O  
ATOM   7747  CB  ASP A 494     -29.053 -28.844 -11.356  1.00  1.71           C  
ATOM   7748  CG  ASP A 494     -29.018 -27.377 -10.842  1.00  1.71           C  
ATOM   7749  OD1 ASP A 494     -29.993 -26.898 -10.281  1.00  1.71           O  
ATOM   7750  OD2 ASP A 494     -28.035 -26.717 -11.089  1.00  1.71           O  
ATOM   7751  H   ASP A 494     -29.308 -29.896  -8.962  1.00  1.71           H  
ATOM   7752  HA  ASP A 494     -31.147 -29.045 -10.953  1.00  1.71           H  
ATOM   7753 1HB  ASP A 494     -28.136 -29.347 -11.031  1.00  1.71           H  
ATOM   7754 2HB  ASP A 494     -29.031 -28.829 -12.452  1.00  1.71           H  
ATOM   7755  N   LYS A 495     -31.151 -30.486 -12.980  1.00  1.48           N  
ATOM   7756  CA  LYS A 495     -31.312 -31.450 -14.043  1.00  1.48           C  
ATOM   7757  C   LYS A 495     -30.020 -31.398 -14.865  1.00  1.48           C  
ATOM   7758  O   LYS A 495     -29.326 -30.372 -14.865  1.00  1.48           O  
ATOM   7759  CB  LYS A 495     -32.526 -31.135 -14.915  1.00  1.48           C  
ATOM   7760  CG  LYS A 495     -33.911 -31.110 -14.235  1.00  1.48           C  
ATOM   7761  CD  LYS A 495     -35.028 -30.890 -15.284  1.00  1.48           C  
ATOM   7762  CE  LYS A 495     -36.422 -30.841 -14.641  1.00  1.48           C  
ATOM   7763  NZ  LYS A 495     -37.524 -30.640 -15.666  1.00  1.48           N  
ATOM   7764  H   LYS A 495     -31.568 -29.571 -13.064  1.00  1.48           H  
ATOM   7765  HA  LYS A 495     -31.414 -32.437 -13.631  1.00  1.48           H  
ATOM   7766 1HB  LYS A 495     -32.395 -30.246 -15.418  1.00  1.48           H  
ATOM   7767 2HB  LYS A 495     -32.582 -31.874 -15.664  1.00  1.48           H  
ATOM   7768 1HG  LYS A 495     -34.108 -32.005 -13.670  1.00  1.48           H  
ATOM   7769 2HG  LYS A 495     -33.935 -30.268 -13.542  1.00  1.48           H  
ATOM   7770 1HD  LYS A 495     -34.854 -29.959 -15.814  1.00  1.48           H  
ATOM   7771 2HD  LYS A 495     -35.014 -31.699 -16.011  1.00  1.48           H  
ATOM   7772 1HE  LYS A 495     -36.602 -31.773 -14.110  1.00  1.48           H  
ATOM   7773 2HE  LYS A 495     -36.452 -30.016 -13.931  1.00  1.48           H  
ATOM   7774 1HZ  LYS A 495     -38.421 -30.613 -15.219  1.00  1.48           H  
ATOM   7775 2HZ  LYS A 495     -37.386 -29.783 -16.167  1.00  1.48           H  
ATOM   7776 3HZ  LYS A 495     -37.545 -31.405 -16.357  1.00  1.48           H  
ATOM   7777  N   THR A 496     -29.701 -32.471 -15.580  1.00  1.24           N  
ATOM   7778  CA  THR A 496     -28.505 -32.460 -16.424  1.00  1.24           C  
ATOM   7779  C   THR A 496     -28.803 -31.663 -17.672  1.00  1.24           C  
ATOM   7780  O   THR A 496     -29.969 -31.361 -17.921  1.00  1.24           O  
ATOM   7781  CB  THR A 496     -28.075 -33.885 -16.828  1.00  1.24           C  
ATOM   7782  OG1 THR A 496     -29.101 -34.491 -17.666  1.00  1.24           O  
ATOM   7783  CG2 THR A 496     -27.886 -34.738 -15.575  1.00  1.24           C  
ATOM   7784  H   THR A 496     -30.277 -33.295 -15.529  1.00  1.24           H  
ATOM   7785  HA  THR A 496     -27.698 -31.971 -15.884  1.00  1.24           H  
ATOM   7786  HB  THR A 496     -27.135 -33.843 -17.381  1.00  1.24           H  
ATOM   7787  HG1 THR A 496     -28.838 -35.405 -17.853  1.00  1.24           H  
ATOM   7788 1HG2 THR A 496     -27.576 -35.744 -15.858  1.00  1.24           H  
ATOM   7789 2HG2 THR A 496     -27.113 -34.277 -14.960  1.00  1.24           H  
ATOM   7790 3HG2 THR A 496     -28.819 -34.789 -15.012  1.00  1.24           H  
ATOM   7791  N   LEU A 497     -27.792 -31.354 -18.486  1.00  1.05           N  
ATOM   7792  CA  LEU A 497     -28.065 -30.569 -19.688  1.00  1.05           C  
ATOM   7793  C   LEU A 497     -29.040 -31.315 -20.584  1.00  1.05           C  
ATOM   7794  O   LEU A 497     -29.994 -30.735 -21.109  1.00  1.05           O  
ATOM   7795  CB  LEU A 497     -26.777 -30.369 -20.499  1.00  1.05           C  
ATOM   7796  CG  LEU A 497     -25.678 -29.482 -19.919  1.00  1.05           C  
ATOM   7797  CD1 LEU A 497     -24.490 -29.619 -20.759  1.00  1.05           C  
ATOM   7798  CD2 LEU A 497     -26.082 -28.082 -19.900  1.00  1.05           C  
ATOM   7799  H   LEU A 497     -26.839 -31.643 -18.248  1.00  1.05           H  
ATOM   7800  HA  LEU A 497     -28.492 -29.610 -19.402  1.00  1.05           H  
ATOM   7801 1HB  LEU A 497     -26.330 -31.346 -20.650  1.00  1.05           H  
ATOM   7802 2HB  LEU A 497     -27.042 -29.969 -21.478  1.00  1.05           H  
ATOM   7803  HG  LEU A 497     -25.443 -29.806 -18.908  1.00  1.05           H  
ATOM   7804 1HD1 LEU A 497     -23.718 -29.006 -20.352  1.00  1.05           H  
ATOM   7805 2HD1 LEU A 497     -24.180 -30.660 -20.762  1.00  1.05           H  
ATOM   7806 3HD1 LEU A 497     -24.718 -29.303 -21.771  1.00  1.05           H  
ATOM   7807 1HD2 LEU A 497     -25.275 -27.475 -19.482  1.00  1.05           H  
ATOM   7808 2HD2 LEU A 497     -26.301 -27.752 -20.911  1.00  1.05           H  
ATOM   7809 3HD2 LEU A 497     -26.948 -28.007 -19.290  1.00  1.05           H  
ATOM   7810  N   ALA A 498     -28.836 -32.632 -20.708  1.00  0.94           N  
ATOM   7811  CA  ALA A 498     -29.706 -33.450 -21.535  1.00  0.94           C  
ATOM   7812  C   ALA A 498     -31.131 -33.404 -20.992  1.00  0.94           C  
ATOM   7813  O   ALA A 498     -32.083 -33.231 -21.758  1.00  0.94           O  
ATOM   7814  CB  ALA A 498     -29.184 -34.876 -21.587  1.00  0.94           C  
ATOM   7815  H   ALA A 498     -28.052 -33.051 -20.228  1.00  0.94           H  
ATOM   7816  HA  ALA A 498     -29.713 -33.034 -22.543  1.00  0.94           H  
ATOM   7817 1HB  ALA A 498     -29.826 -35.472 -22.214  1.00  0.94           H  
ATOM   7818 2HB  ALA A 498     -28.172 -34.879 -21.993  1.00  0.94           H  
ATOM   7819 3HB  ALA A 498     -29.178 -35.288 -20.580  1.00  0.94           H  
ATOM   7820  N   PHE A 499     -31.289 -33.455 -19.659  1.00  0.88           N  
ATOM   7821  CA  PHE A 499     -32.642 -33.363 -19.121  1.00  0.88           C  
ATOM   7822  C   PHE A 499     -33.255 -31.978 -19.240  1.00  0.88           C  
ATOM   7823  O   PHE A 499     -34.445 -31.861 -19.531  1.00  0.88           O  
ATOM   7824  CB  PHE A 499     -32.713 -33.757 -17.657  1.00  0.88           C  
ATOM   7825  CG  PHE A 499     -32.882 -35.155 -17.371  1.00  0.88           C  
ATOM   7826  CD1 PHE A 499     -31.920 -35.909 -16.731  1.00  0.88           C  
ATOM   7827  CD2 PHE A 499     -34.081 -35.733 -17.709  1.00  0.88           C  
ATOM   7828  CE1 PHE A 499     -32.176 -37.218 -16.441  1.00  0.88           C  
ATOM   7829  CE2 PHE A 499     -34.338 -37.019 -17.431  1.00  0.88           C  
ATOM   7830  CZ  PHE A 499     -33.401 -37.769 -16.795  1.00  0.88           C  
ATOM   7831  H   PHE A 499     -30.492 -33.591 -19.032  1.00  0.88           H  
ATOM   7832  HA  PHE A 499     -33.269 -34.053 -19.676  1.00  0.88           H  
ATOM   7833 1HB  PHE A 499     -31.806 -33.427 -17.174  1.00  0.88           H  
ATOM   7834 2HB  PHE A 499     -33.544 -33.234 -17.205  1.00  0.88           H  
ATOM   7835  HD1 PHE A 499     -30.977 -35.465 -16.444  1.00  0.88           H  
ATOM   7836  HD2 PHE A 499     -34.837 -35.128 -18.210  1.00  0.88           H  
ATOM   7837  HE1 PHE A 499     -31.424 -37.806 -15.925  1.00  0.88           H  
ATOM   7838  HE2 PHE A 499     -35.291 -37.441 -17.712  1.00  0.88           H  
ATOM   7839  HZ  PHE A 499     -33.628 -38.788 -16.563  1.00  0.88           H  
ATOM   7840  N   TRP A 500     -32.480 -30.915 -19.110  1.00  0.87           N  
ATOM   7841  CA  TRP A 500     -33.091 -29.598 -19.233  1.00  0.87           C  
ATOM   7842  C   TRP A 500     -33.637 -29.407 -20.641  1.00  0.87           C  
ATOM   7843  O   TRP A 500     -34.688 -28.797 -20.839  1.00  0.87           O  
ATOM   7844  CB  TRP A 500     -32.095 -28.489 -18.966  1.00  0.87           C  
ATOM   7845  CG  TRP A 500     -31.772 -28.238 -17.530  1.00  0.87           C  
ATOM   7846  CD1 TRP A 500     -30.604 -28.487 -16.917  1.00  0.87           C  
ATOM   7847  CD2 TRP A 500     -32.645 -27.695 -16.513  1.00  0.87           C  
ATOM   7848  NE1 TRP A 500     -30.688 -28.173 -15.581  1.00  0.87           N  
ATOM   7849  CE2 TRP A 500     -31.921 -27.689 -15.317  1.00  0.87           C  
ATOM   7850  CE3 TRP A 500     -33.962 -27.244 -16.515  1.00  0.87           C  
ATOM   7851  CZ2 TRP A 500     -32.470 -27.278 -14.134  1.00  0.87           C  
ATOM   7852  CZ3 TRP A 500     -34.517 -26.818 -15.319  1.00  0.87           C  
ATOM   7853  CH2 TRP A 500     -33.790 -26.843 -14.157  1.00  0.87           C  
ATOM   7854  H   TRP A 500     -31.491 -31.019 -18.883  1.00  0.87           H  
ATOM   7855  HA  TRP A 500     -33.914 -29.525 -18.522  1.00  0.87           H  
ATOM   7856 1HB  TRP A 500     -31.179 -28.739 -19.482  1.00  0.87           H  
ATOM   7857 2HB  TRP A 500     -32.497 -27.595 -19.392  1.00  0.87           H  
ATOM   7858  HD1 TRP A 500     -29.729 -28.910 -17.395  1.00  0.87           H  
ATOM   7859  HE1 TRP A 500     -29.932 -28.338 -14.911  1.00  0.87           H  
ATOM   7860  HE3 TRP A 500     -34.546 -27.240 -17.436  1.00  0.87           H  
ATOM   7861  HZ2 TRP A 500     -31.906 -27.293 -13.201  1.00  0.87           H  
ATOM   7862  HZ3 TRP A 500     -35.550 -26.468 -15.323  1.00  0.87           H  
ATOM   7863  HH2 TRP A 500     -34.260 -26.508 -13.231  1.00  0.87           H  
ATOM   7864  N   LEU A 501     -32.915 -29.941 -21.616  1.00  0.87           N  
ATOM   7865  CA  LEU A 501     -33.303 -29.861 -23.007  1.00  0.87           C  
ATOM   7866  C   LEU A 501     -34.434 -30.824 -23.428  1.00  0.87           C  
ATOM   7867  O   LEU A 501     -35.301 -30.446 -24.221  1.00  0.87           O  
ATOM   7868  CB  LEU A 501     -32.059 -30.135 -23.845  1.00  0.87           C  
ATOM   7869  CG  LEU A 501     -30.951 -29.055 -23.820  1.00  0.87           C  
ATOM   7870  CD1 LEU A 501     -29.678 -29.577 -24.473  1.00  0.87           C  
ATOM   7871  CD2 LEU A 501     -31.449 -27.851 -24.603  1.00  0.87           C  
ATOM   7872  H   LEU A 501     -32.038 -30.409 -21.383  1.00  0.87           H  
ATOM   7873  HA  LEU A 501     -33.637 -28.842 -23.199  1.00  0.87           H  
ATOM   7874 1HB  LEU A 501     -31.619 -31.082 -23.518  1.00  0.87           H  
ATOM   7875 2HB  LEU A 501     -32.392 -30.239 -24.828  1.00  0.87           H  
ATOM   7876  HG  LEU A 501     -30.723 -28.783 -22.791  1.00  0.87           H  
ATOM   7877 1HD1 LEU A 501     -28.914 -28.801 -24.453  1.00  0.87           H  
ATOM   7878 2HD1 LEU A 501     -29.320 -30.449 -23.920  1.00  0.87           H  
ATOM   7879 3HD1 LEU A 501     -29.876 -29.855 -25.496  1.00  0.87           H  
ATOM   7880 1HD2 LEU A 501     -30.696 -27.079 -24.625  1.00  0.87           H  
ATOM   7881 2HD2 LEU A 501     -31.665 -28.159 -25.619  1.00  0.87           H  
ATOM   7882 3HD2 LEU A 501     -32.359 -27.458 -24.146  1.00  0.87           H  
ATOM   7883  N   MET A 502     -34.426 -32.067 -22.919  1.00  0.89           N  
ATOM   7884  CA  MET A 502     -35.412 -33.070 -23.340  1.00  0.89           C  
ATOM   7885  C   MET A 502     -36.555 -33.372 -22.334  1.00  0.89           C  
ATOM   7886  O   MET A 502     -37.635 -33.840 -22.720  1.00  0.89           O  
ATOM   7887  CB  MET A 502     -34.654 -34.341 -23.702  1.00  0.89           C  
ATOM   7888  CG  MET A 502     -33.771 -34.194 -24.930  1.00  0.89           C  
ATOM   7889  SD  MET A 502     -33.006 -35.746 -25.484  1.00  0.89           S  
ATOM   7890  CE  MET A 502     -31.679 -35.937 -24.321  1.00  0.89           C  
ATOM   7891  H   MET A 502     -33.688 -32.344 -22.273  1.00  0.89           H  
ATOM   7892  HA  MET A 502     -35.875 -32.696 -24.244  1.00  0.89           H  
ATOM   7893 1HB  MET A 502     -34.014 -34.626 -22.867  1.00  0.89           H  
ATOM   7894 2HB  MET A 502     -35.359 -35.152 -23.879  1.00  0.89           H  
ATOM   7895 1HG  MET A 502     -34.352 -33.770 -25.746  1.00  0.89           H  
ATOM   7896 2HG  MET A 502     -32.971 -33.494 -24.685  1.00  0.89           H  
ATOM   7897 1HE  MET A 502     -31.132 -36.855 -24.533  1.00  0.89           H  
ATOM   7898 2HE  MET A 502     -31.006 -35.080 -24.399  1.00  0.89           H  
ATOM   7899 3HE  MET A 502     -32.085 -35.974 -23.315  1.00  0.89           H  
ATOM   7900  N   ASP A 503     -36.313 -33.120 -21.054  1.00  0.90           N  
ATOM   7901  CA  ASP A 503     -37.230 -33.399 -19.952  1.00  0.90           C  
ATOM   7902  C   ASP A 503     -37.757 -34.850 -19.990  1.00  0.90           C  
ATOM   7903  O   ASP A 503     -37.004 -35.778 -20.277  1.00  0.90           O  
ATOM   7904  CB  ASP A 503     -38.387 -32.390 -19.977  1.00  0.90           C  
ATOM   7905  CG  ASP A 503     -39.107 -32.261 -18.635  1.00  0.90           C  
ATOM   7906  OD1 ASP A 503     -38.556 -31.715 -17.679  1.00  0.90           O  
ATOM   7907  OD2 ASP A 503     -40.167 -32.807 -18.562  1.00  0.90           O  
ATOM   7908  H   ASP A 503     -35.431 -32.700 -20.789  1.00  0.90           H  
ATOM   7909  HA  ASP A 503     -36.681 -33.263 -19.019  1.00  0.90           H  
ATOM   7910 1HB  ASP A 503     -37.991 -31.408 -20.246  1.00  0.90           H  
ATOM   7911 2HB  ASP A 503     -39.105 -32.665 -20.752  1.00  0.90           H  
ATOM   7912  N   ALA A 504     -39.074 -35.043 -19.797  1.00  0.92           N  
ATOM   7913  CA  ALA A 504     -39.713 -36.362 -19.814  1.00  0.92           C  
ATOM   7914  C   ALA A 504     -39.536 -37.109 -21.136  1.00  0.92           C  
ATOM   7915  O   ALA A 504     -39.558 -38.354 -21.173  1.00  0.92           O  
ATOM   7916  CB  ALA A 504     -41.194 -36.210 -19.532  1.00  0.92           C  
ATOM   7917  H   ALA A 504     -39.666 -34.248 -19.548  1.00  0.92           H  
ATOM   7918  HA  ALA A 504     -39.256 -36.960 -19.025  1.00  0.92           H  
ATOM   7919 1HB  ALA A 504     -41.665 -37.189 -19.502  1.00  0.92           H  
ATOM   7920 2HB  ALA A 504     -41.327 -35.708 -18.571  1.00  0.92           H  
ATOM   7921 3HB  ALA A 504     -41.649 -35.610 -20.319  1.00  0.92           H  
ATOM   7922  N   ALA A 505     -39.398 -36.365 -22.241  1.00  0.92           N  
ATOM   7923  CA  ALA A 505     -39.265 -36.978 -23.553  1.00  0.92           C  
ATOM   7924  C   ALA A 505     -38.010 -37.835 -23.579  1.00  0.92           C  
ATOM   7925  O   ALA A 505     -37.911 -38.805 -24.331  1.00  0.92           O  
ATOM   7926  CB  ALA A 505     -39.230 -35.930 -24.655  1.00  0.92           C  
ATOM   7927  H   ALA A 505     -39.313 -35.350 -22.167  1.00  0.92           H  
ATOM   7928  HA  ALA A 505     -40.129 -37.619 -23.718  1.00  0.92           H  
ATOM   7929 1HB  ALA A 505     -39.162 -36.425 -25.624  1.00  0.92           H  
ATOM   7930 2HB  ALA A 505     -40.139 -35.334 -24.623  1.00  0.92           H  
ATOM   7931 3HB  ALA A 505     -38.372 -35.286 -24.521  1.00  0.92           H  
ATOM   7932  N   MET A 506     -37.038 -37.491 -22.729  1.00  0.92           N  
ATOM   7933  CA  MET A 506     -35.764 -38.179 -22.648  1.00  0.92           C  
ATOM   7934  C   MET A 506     -35.937 -39.668 -22.372  1.00  0.92           C  
ATOM   7935  O   MET A 506     -35.047 -40.449 -22.698  1.00  0.92           O  
ATOM   7936  CB  MET A 506     -34.890 -37.538 -21.587  1.00  0.92           C  
ATOM   7937  CG  MET A 506     -33.478 -38.034 -21.571  1.00  0.92           C  
ATOM   7938  SD  MET A 506     -32.434 -37.113 -20.450  1.00  0.92           S  
ATOM   7939  CE  MET A 506     -30.908 -37.937 -20.663  1.00  0.92           C  
ATOM   7940  H   MET A 506     -37.183 -36.717 -22.081  1.00  0.92           H  
ATOM   7941  HA  MET A 506     -35.263 -38.077 -23.610  1.00  0.92           H  
ATOM   7942 1HB  MET A 506     -34.890 -36.463 -21.701  1.00  0.92           H  
ATOM   7943 2HB  MET A 506     -35.317 -37.753 -20.605  1.00  0.92           H  
ATOM   7944 1HG  MET A 506     -33.495 -39.060 -21.246  1.00  0.92           H  
ATOM   7945 2HG  MET A 506     -33.051 -38.001 -22.569  1.00  0.92           H  
ATOM   7946 1HE  MET A 506     -30.160 -37.507 -20.001  1.00  0.92           H  
ATOM   7947 2HE  MET A 506     -31.034 -38.981 -20.437  1.00  0.92           H  
ATOM   7948 3HE  MET A 506     -30.582 -37.848 -21.696  1.00  0.92           H  
ATOM   7949  N   TYR A 507     -37.044 -40.051 -21.712  1.00  0.90           N  
ATOM   7950  CA  TYR A 507     -37.316 -41.452 -21.416  1.00  0.90           C  
ATOM   7951  C   TYR A 507     -38.271 -42.040 -22.445  1.00  0.90           C  
ATOM   7952  O   TYR A 507     -38.149 -43.199 -22.841  1.00  0.90           O  
ATOM   7953  CB  TYR A 507     -38.031 -41.605 -20.076  1.00  0.90           C  
ATOM   7954  CG  TYR A 507     -37.295 -41.229 -18.870  1.00  0.90           C  
ATOM   7955  CD1 TYR A 507     -37.463 -39.971 -18.308  1.00  0.90           C  
ATOM   7956  CD2 TYR A 507     -36.485 -42.158 -18.278  1.00  0.90           C  
ATOM   7957  CE1 TYR A 507     -36.795 -39.657 -17.148  1.00  0.90           C  
ATOM   7958  CE2 TYR A 507     -35.830 -41.847 -17.133  1.00  0.90           C  
ATOM   7959  CZ  TYR A 507     -35.973 -40.607 -16.566  1.00  0.90           C  
ATOM   7960  OH  TYR A 507     -35.277 -40.321 -15.431  1.00  0.90           O  
ATOM   7961  H   TYR A 507     -37.744 -39.354 -21.459  1.00  0.90           H  
ATOM   7962  HA  TYR A 507     -36.384 -42.017 -21.434  1.00  0.90           H  
ATOM   7963 1HB  TYR A 507     -38.946 -41.008 -20.101  1.00  0.90           H  
ATOM   7964 2HB  TYR A 507     -38.340 -42.644 -19.964  1.00  0.90           H  
ATOM   7965  HD1 TYR A 507     -38.121 -39.240 -18.783  1.00  0.90           H  
ATOM   7966  HD2 TYR A 507     -36.368 -43.146 -18.723  1.00  0.90           H  
ATOM   7967  HE1 TYR A 507     -36.913 -38.674 -16.697  1.00  0.90           H  
ATOM   7968  HE2 TYR A 507     -35.178 -42.587 -16.662  1.00  0.90           H  
ATOM   7969  HH  TYR A 507     -34.445 -40.849 -15.448  1.00  0.90           H  
ATOM   7970  N   THR A 508     -39.256 -41.237 -22.841  1.00  0.88           N  
ATOM   7971  CA  THR A 508     -40.325 -41.709 -23.713  1.00  0.88           C  
ATOM   7972  C   THR A 508     -39.948 -41.874 -25.185  1.00  0.88           C  
ATOM   7973  O   THR A 508     -40.304 -42.872 -25.815  1.00  0.88           O  
ATOM   7974  CB  THR A 508     -41.526 -40.747 -23.640  1.00  0.88           C  
ATOM   7975  OG1 THR A 508     -42.004 -40.670 -22.288  1.00  0.88           O  
ATOM   7976  CG2 THR A 508     -42.641 -41.235 -24.540  1.00  0.88           C  
ATOM   7977  H   THR A 508     -39.288 -40.281 -22.485  1.00  0.88           H  
ATOM   7978  HA  THR A 508     -40.646 -42.682 -23.346  1.00  0.88           H  
ATOM   7979  HB  THR A 508     -41.215 -39.756 -23.967  1.00  0.88           H  
ATOM   7980  HG1 THR A 508     -41.372 -40.162 -21.758  1.00  0.88           H  
ATOM   7981 1HG2 THR A 508     -43.480 -40.545 -24.485  1.00  0.88           H  
ATOM   7982 2HG2 THR A 508     -42.279 -41.285 -25.567  1.00  0.88           H  
ATOM   7983 3HG2 THR A 508     -42.960 -42.224 -24.219  1.00  0.88           H  
ATOM   7984  N   ASP A 509     -39.268 -40.872 -25.737  1.00  0.87           N  
ATOM   7985  CA  ASP A 509     -38.978 -40.795 -27.162  1.00  0.87           C  
ATOM   7986  C   ASP A 509     -37.516 -41.046 -27.539  1.00  0.87           C  
ATOM   7987  O   ASP A 509     -37.064 -40.634 -28.609  1.00  0.87           O  
ATOM   7988  CB  ASP A 509     -39.422 -39.438 -27.667  1.00  0.87           C  
ATOM   7989  CG  ASP A 509     -40.926 -39.226 -27.530  1.00  0.87           C  
ATOM   7990  OD1 ASP A 509     -41.654 -40.152 -27.790  1.00  0.87           O  
ATOM   7991  OD2 ASP A 509     -41.346 -38.143 -27.182  1.00  0.87           O  
ATOM   7992  H   ASP A 509     -38.945 -40.105 -25.150  1.00  0.87           H  
ATOM   7993  HA  ASP A 509     -39.577 -41.554 -27.665  1.00  0.87           H  
ATOM   7994 1HB  ASP A 509     -38.925 -38.671 -27.078  1.00  0.87           H  
ATOM   7995 2HB  ASP A 509     -39.132 -39.310 -28.710  1.00  0.87           H  
ATOM   7996  N   MET A 510     -36.779 -41.725 -26.669  1.00  0.86           N  
ATOM   7997  CA  MET A 510     -35.364 -42.017 -26.899  1.00  0.86           C  
ATOM   7998  C   MET A 510     -35.094 -43.229 -27.794  1.00  0.86           C  
ATOM   7999  O   MET A 510     -33.939 -43.534 -28.088  1.00  0.86           O  
ATOM   8000  CB  MET A 510     -34.662 -42.227 -25.568  1.00  0.86           C  
ATOM   8001  CG  MET A 510     -35.142 -43.459 -24.823  1.00  0.86           C  
ATOM   8002  SD  MET A 510     -34.284 -43.719 -23.258  1.00  0.86           S  
ATOM   8003  CE  MET A 510     -35.030 -45.214 -22.671  1.00  0.86           C  
ATOM   8004  H   MET A 510     -37.214 -42.045 -25.812  1.00  0.86           H  
ATOM   8005  HA  MET A 510     -34.923 -41.148 -27.388  1.00  0.86           H  
ATOM   8006 1HB  MET A 510     -33.589 -42.328 -25.726  1.00  0.86           H  
ATOM   8007 2HB  MET A 510     -34.820 -41.362 -24.938  1.00  0.86           H  
ATOM   8008 1HG  MET A 510     -36.204 -43.327 -24.604  1.00  0.86           H  
ATOM   8009 2HG  MET A 510     -35.046 -44.337 -25.440  1.00  0.86           H  
ATOM   8010 1HE  MET A 510     -34.590 -45.483 -21.712  1.00  0.86           H  
ATOM   8011 2HE  MET A 510     -36.107 -45.055 -22.551  1.00  0.86           H  
ATOM   8012 3HE  MET A 510     -34.858 -46.015 -23.389  1.00  0.86           H  
ATOM   8013  N   THR A 511     -36.133 -43.939 -28.219  1.00  0.87           N  
ATOM   8014  CA  THR A 511     -35.912 -45.109 -29.067  1.00  0.87           C  
ATOM   8015  C   THR A 511     -35.952 -44.693 -30.545  1.00  0.87           C  
ATOM   8016  O   THR A 511     -36.888 -44.029 -30.995  1.00  0.87           O  
ATOM   8017  CB  THR A 511     -36.921 -46.231 -28.758  1.00  0.87           C  
ATOM   8018  OG1 THR A 511     -36.781 -46.621 -27.384  1.00  0.87           O  
ATOM   8019  CG2 THR A 511     -36.628 -47.464 -29.618  1.00  0.87           C  
ATOM   8020  H   THR A 511     -37.068 -43.660 -27.958  1.00  0.87           H  
ATOM   8021  HA  THR A 511     -34.922 -45.502 -28.859  1.00  0.87           H  
ATOM   8022  HB  THR A 511     -37.936 -45.878 -28.940  1.00  0.87           H  
ATOM   8023  HG1 THR A 511     -35.875 -46.908 -27.228  1.00  0.87           H  
ATOM   8024 1HG2 THR A 511     -37.334 -48.257 -29.376  1.00  0.87           H  
ATOM   8025 2HG2 THR A 511     -36.717 -47.225 -30.633  1.00  0.87           H  
ATOM   8026 3HG2 THR A 511     -35.619 -47.806 -29.414  1.00  0.87           H  
ATOM   8027  N   VAL A 512     -34.949 -45.137 -31.306  1.00  0.90           N  
ATOM   8028  CA  VAL A 512     -34.752 -44.790 -32.725  1.00  0.90           C  
ATOM   8029  C   VAL A 512     -35.849 -45.325 -33.650  1.00  0.90           C  
ATOM   8030  O   VAL A 512     -35.947 -44.929 -34.810  1.00  0.90           O  
ATOM   8031  CB  VAL A 512     -33.417 -45.380 -33.222  1.00  0.90           C  
ATOM   8032  CG1 VAL A 512     -32.269 -44.847 -32.370  1.00  0.90           C  
ATOM   8033  CG2 VAL A 512     -33.521 -46.902 -33.229  1.00  0.90           C  
ATOM   8034  H   VAL A 512     -34.252 -45.722 -30.849  1.00  0.90           H  
ATOM   8035  HA  VAL A 512     -34.720 -43.703 -32.806  1.00  0.90           H  
ATOM   8036  HB  VAL A 512     -33.221 -45.042 -34.240  1.00  0.90           H  
ATOM   8037 1HG1 VAL A 512     -31.318 -45.251 -32.728  1.00  0.90           H  
ATOM   8038 2HG1 VAL A 512     -32.249 -43.781 -32.436  1.00  0.90           H  
ATOM   8039 3HG1 VAL A 512     -32.414 -45.132 -31.350  1.00  0.90           H  
ATOM   8040 1HG2 VAL A 512     -32.584 -47.327 -33.584  1.00  0.90           H  
ATOM   8041 2HG2 VAL A 512     -33.732 -47.256 -32.245  1.00  0.90           H  
ATOM   8042 3HG2 VAL A 512     -34.319 -47.214 -33.889  1.00  0.90           H  
ATOM   8043  N   LEU A 513     -36.654 -46.241 -33.131  1.00  0.94           N  
ATOM   8044  CA  LEU A 513     -37.733 -46.874 -33.862  1.00  0.94           C  
ATOM   8045  C   LEU A 513     -39.005 -46.032 -33.861  1.00  0.94           C  
ATOM   8046  O   LEU A 513     -39.944 -46.318 -34.607  1.00  0.94           O  
ATOM   8047  CB  LEU A 513     -38.040 -48.224 -33.219  1.00  0.94           C  
ATOM   8048  CG  LEU A 513     -36.889 -49.210 -33.214  1.00  0.94           C  
ATOM   8049  CD1 LEU A 513     -37.306 -50.458 -32.474  1.00  0.94           C  
ATOM   8050  CD2 LEU A 513     -36.478 -49.515 -34.632  1.00  0.94           C  
ATOM   8051  H   LEU A 513     -36.496 -46.497 -32.175  1.00  0.94           H  
ATOM   8052  HA  LEU A 513     -37.412 -47.019 -34.892  1.00  0.94           H  
ATOM   8053 1HB  LEU A 513     -38.359 -48.060 -32.194  1.00  0.94           H  
ATOM   8054 2HB  LEU A 513     -38.865 -48.682 -33.762  1.00  0.94           H  
ATOM   8055  HG  LEU A 513     -36.048 -48.771 -32.685  1.00  0.94           H  
ATOM   8056 1HD1 LEU A 513     -36.482 -51.163 -32.458  1.00  0.94           H  
ATOM   8057 2HD1 LEU A 513     -37.584 -50.199 -31.452  1.00  0.94           H  
ATOM   8058 3HD1 LEU A 513     -38.157 -50.912 -32.978  1.00  0.94           H  
ATOM   8059 1HD2 LEU A 513     -35.643 -50.216 -34.629  1.00  0.94           H  
ATOM   8060 2HD2 LEU A 513     -37.318 -49.955 -35.169  1.00  0.94           H  
ATOM   8061 3HD2 LEU A 513     -36.174 -48.591 -35.129  1.00  0.94           H  
ATOM   8062  N   LYS A 514     -39.056 -45.016 -33.004  1.00  0.98           N  
ATOM   8063  CA  LYS A 514     -40.225 -44.155 -32.930  1.00  0.98           C  
ATOM   8064  C   LYS A 514     -39.937 -42.884 -33.703  1.00  0.98           C  
ATOM   8065  O   LYS A 514     -38.855 -42.318 -33.565  1.00  0.98           O  
ATOM   8066  CB  LYS A 514     -40.598 -43.810 -31.486  1.00  0.98           C  
ATOM   8067  CG  LYS A 514     -41.886 -42.976 -31.395  1.00  0.98           C  
ATOM   8068  CD  LYS A 514     -42.296 -42.648 -29.975  1.00  0.98           C  
ATOM   8069  CE  LYS A 514     -43.565 -41.792 -29.978  1.00  0.98           C  
ATOM   8070  NZ  LYS A 514     -43.959 -41.375 -28.614  1.00  0.98           N  
ATOM   8071  H   LYS A 514     -38.259 -44.800 -32.404  1.00  0.98           H  
ATOM   8072  HA  LYS A 514     -41.070 -44.654 -33.401  1.00  0.98           H  
ATOM   8073 1HB  LYS A 514     -40.733 -44.724 -30.910  1.00  0.98           H  
ATOM   8074 2HB  LYS A 514     -39.786 -43.240 -31.024  1.00  0.98           H  
ATOM   8075 1HG  LYS A 514     -41.735 -42.036 -31.912  1.00  0.98           H  
ATOM   8076 2HG  LYS A 514     -42.698 -43.508 -31.887  1.00  0.98           H  
ATOM   8077 1HD  LYS A 514     -42.475 -43.564 -29.412  1.00  0.98           H  
ATOM   8078 2HD  LYS A 514     -41.498 -42.085 -29.481  1.00  0.98           H  
ATOM   8079 1HE  LYS A 514     -43.386 -40.899 -30.579  1.00  0.98           H  
ATOM   8080 2HE  LYS A 514     -44.378 -42.362 -30.422  1.00  0.98           H  
ATOM   8081 1HZ  LYS A 514     -44.782 -40.805 -28.647  1.00  0.98           H  
ATOM   8082 2HZ  LYS A 514     -44.124 -42.178 -28.037  1.00  0.98           H  
ATOM   8083 3HZ  LYS A 514     -43.181 -40.829 -28.226  1.00  0.98           H  
ATOM   8084  N   GLU A 515     -40.881 -42.423 -34.522  1.00  1.01           N  
ATOM   8085  CA  GLU A 515     -40.634 -41.173 -35.223  1.00  1.01           C  
ATOM   8086  C   GLU A 515     -40.274 -40.140 -34.150  1.00  1.01           C  
ATOM   8087  O   GLU A 515     -41.039 -39.993 -33.198  1.00  1.01           O  
ATOM   8088  CB  GLU A 515     -41.866 -40.714 -35.990  1.00  1.01           C  
ATOM   8089  CG  GLU A 515     -41.641 -39.458 -36.824  1.00  1.01           C  
ATOM   8090  CD  GLU A 515     -42.851 -39.041 -37.623  1.00  1.01           C  
ATOM   8091  OE1 GLU A 515     -43.875 -39.670 -37.494  1.00  1.01           O  
ATOM   8092  OE2 GLU A 515     -42.747 -38.096 -38.372  1.00  1.01           O  
ATOM   8093  H   GLU A 515     -41.751 -42.923 -34.638  1.00  1.01           H  
ATOM   8094  HA  GLU A 515     -39.842 -41.332 -35.939  1.00  1.01           H  
ATOM   8095 1HB  GLU A 515     -42.198 -41.510 -36.658  1.00  1.01           H  
ATOM   8096 2HB  GLU A 515     -42.674 -40.512 -35.290  1.00  1.01           H  
ATOM   8097 1HG  GLU A 515     -41.364 -38.641 -36.153  1.00  1.01           H  
ATOM   8098 2HG  GLU A 515     -40.806 -39.631 -37.499  1.00  1.01           H  
ATOM   8099  N   PRO A 516     -39.143 -39.429 -34.248  1.00  1.02           N  
ATOM   8100  CA  PRO A 516     -38.693 -38.465 -33.270  1.00  1.02           C  
ATOM   8101  C   PRO A 516     -39.647 -37.325 -32.982  1.00  1.02           C  
ATOM   8102  O   PRO A 516     -40.323 -36.803 -33.875  1.00  1.02           O  
ATOM   8103  CB  PRO A 516     -37.416 -37.913 -33.904  1.00  1.02           C  
ATOM   8104  CG  PRO A 516     -36.933 -39.001 -34.828  1.00  1.02           C  
ATOM   8105  CD  PRO A 516     -38.183 -39.649 -35.360  1.00  1.02           C  
ATOM   8106  HA  PRO A 516     -38.456 -39.004 -32.336  1.00  1.02           H  
ATOM   8107 1HB  PRO A 516     -37.640 -36.970 -34.435  1.00  1.02           H  
ATOM   8108 2HB  PRO A 516     -36.691 -37.651 -33.123  1.00  1.02           H  
ATOM   8109 1HG  PRO A 516     -36.304 -38.560 -35.616  1.00  1.02           H  
ATOM   8110 2HG  PRO A 516     -36.298 -39.709 -34.276  1.00  1.02           H  
ATOM   8111 1HD  PRO A 516     -38.528 -39.179 -36.293  1.00  1.02           H  
ATOM   8112 2HD  PRO A 516     -37.923 -40.711 -35.475  1.00  1.02           H  
ATOM   8113  N   THR A 517     -39.624 -36.912 -31.725  1.00  1.00           N  
ATOM   8114  CA  THR A 517     -40.317 -35.744 -31.212  1.00  1.00           C  
ATOM   8115  C   THR A 517     -39.315 -34.616 -31.387  1.00  1.00           C  
ATOM   8116  O   THR A 517     -38.129 -34.815 -31.099  1.00  1.00           O  
ATOM   8117  CB  THR A 517     -40.728 -35.921 -29.733  1.00  1.00           C  
ATOM   8118  OG1 THR A 517     -41.620 -37.021 -29.621  1.00  1.00           O  
ATOM   8119  CG2 THR A 517     -41.413 -34.696 -29.183  1.00  1.00           C  
ATOM   8120  H   THR A 517     -39.065 -37.442 -31.071  1.00  1.00           H  
ATOM   8121  HA  THR A 517     -41.200 -35.538 -31.817  1.00  1.00           H  
ATOM   8122  HB  THR A 517     -39.840 -36.131 -29.141  1.00  1.00           H  
ATOM   8123  HG1 THR A 517     -41.727 -37.260 -28.666  1.00  1.00           H  
ATOM   8124 1HG2 THR A 517     -41.682 -34.877 -28.140  1.00  1.00           H  
ATOM   8125 2HG2 THR A 517     -40.770 -33.863 -29.236  1.00  1.00           H  
ATOM   8126 3HG2 THR A 517     -42.312 -34.493 -29.761  1.00  1.00           H  
ATOM   8127  N   LEU A 518     -39.759 -33.433 -31.808  1.00  0.96           N  
ATOM   8128  CA  LEU A 518     -38.806 -32.344 -32.012  1.00  0.96           C  
ATOM   8129  C   LEU A 518     -38.036 -32.008 -30.748  1.00  0.96           C  
ATOM   8130  O   LEU A 518     -36.897 -31.580 -30.825  1.00  0.96           O  
ATOM   8131  CB  LEU A 518     -39.501 -31.088 -32.523  1.00  0.96           C  
ATOM   8132  CG  LEU A 518     -40.042 -31.177 -33.937  1.00  0.96           C  
ATOM   8133  CD1 LEU A 518     -40.816 -29.907 -34.255  1.00  0.96           C  
ATOM   8134  CD2 LEU A 518     -38.873 -31.378 -34.902  1.00  0.96           C  
ATOM   8135  H   LEU A 518     -40.739 -33.305 -32.022  1.00  0.96           H  
ATOM   8136  HA  LEU A 518     -38.089 -32.663 -32.769  1.00  0.96           H  
ATOM   8137 1HB  LEU A 518     -40.327 -30.849 -31.857  1.00  0.96           H  
ATOM   8138 2HB  LEU A 518     -38.788 -30.266 -32.493  1.00  0.96           H  
ATOM   8139  HG  LEU A 518     -40.726 -32.023 -34.018  1.00  0.96           H  
ATOM   8140 1HD1 LEU A 518     -41.214 -29.966 -35.268  1.00  0.96           H  
ATOM   8141 2HD1 LEU A 518     -41.638 -29.797 -33.548  1.00  0.96           H  
ATOM   8142 3HD1 LEU A 518     -40.152 -29.051 -34.175  1.00  0.96           H  
ATOM   8143 1HD2 LEU A 518     -39.250 -31.447 -35.923  1.00  0.96           H  
ATOM   8144 2HD2 LEU A 518     -38.187 -30.535 -34.825  1.00  0.96           H  
ATOM   8145 3HD2 LEU A 518     -38.343 -32.301 -34.649  1.00  0.96           H  
ATOM   8146  N   VAL A 519     -38.614 -32.265 -29.591  1.00  0.91           N  
ATOM   8147  CA  VAL A 519     -37.948 -32.029 -28.324  1.00  0.91           C  
ATOM   8148  C   VAL A 519     -36.637 -32.816 -28.232  1.00  0.91           C  
ATOM   8149  O   VAL A 519     -35.624 -32.304 -27.749  1.00  0.91           O  
ATOM   8150  CB  VAL A 519     -38.870 -32.456 -27.179  1.00  0.91           C  
ATOM   8151  CG1 VAL A 519     -38.117 -32.436 -25.885  1.00  0.91           C  
ATOM   8152  CG2 VAL A 519     -40.063 -31.536 -27.129  1.00  0.91           C  
ATOM   8153  H   VAL A 519     -39.553 -32.621 -29.593  1.00  0.91           H  
ATOM   8154  HA  VAL A 519     -37.730 -30.963 -28.235  1.00  0.91           H  
ATOM   8155  HB  VAL A 519     -39.202 -33.481 -27.344  1.00  0.91           H  
ATOM   8156 1HG1 VAL A 519     -38.765 -32.756 -25.069  1.00  0.91           H  
ATOM   8157 2HG1 VAL A 519     -37.277 -33.121 -25.966  1.00  0.91           H  
ATOM   8158 3HG1 VAL A 519     -37.750 -31.429 -25.680  1.00  0.91           H  
ATOM   8159 1HG2 VAL A 519     -40.724 -31.845 -26.319  1.00  0.91           H  
ATOM   8160 2HG2 VAL A 519     -39.724 -30.515 -26.953  1.00  0.91           H  
ATOM   8161 3HG2 VAL A 519     -40.600 -31.582 -28.075  1.00  0.91           H  
ATOM   8162  N   ILE A 520     -36.652 -34.062 -28.707  1.00  0.85           N  
ATOM   8163  CA  ILE A 520     -35.480 -34.921 -28.657  1.00  0.85           C  
ATOM   8164  C   ILE A 520     -34.451 -34.471 -29.662  1.00  0.85           C  
ATOM   8165  O   ILE A 520     -33.261 -34.375 -29.355  1.00  0.85           O  
ATOM   8166  CB  ILE A 520     -35.857 -36.376 -28.965  1.00  0.85           C  
ATOM   8167  CG1 ILE A 520     -36.786 -36.881 -27.949  1.00  0.85           C  
ATOM   8168  CG2 ILE A 520     -34.634 -37.253 -29.043  1.00  0.85           C  
ATOM   8169  CD1 ILE A 520     -36.223 -36.843 -26.585  1.00  0.85           C  
ATOM   8170  H   ILE A 520     -37.485 -34.408 -29.170  1.00  0.85           H  
ATOM   8171  HA  ILE A 520     -35.046 -34.868 -27.666  1.00  0.85           H  
ATOM   8172  HB  ILE A 520     -36.376 -36.411 -29.926  1.00  0.85           H  
ATOM   8173 1HG1 ILE A 520     -37.701 -36.291 -27.970  1.00  0.85           H  
ATOM   8174 2HG1 ILE A 520     -37.025 -37.911 -28.191  1.00  0.85           H  
ATOM   8175 1HG2 ILE A 520     -34.937 -38.273 -29.280  1.00  0.85           H  
ATOM   8176 2HG2 ILE A 520     -33.993 -36.873 -29.826  1.00  0.85           H  
ATOM   8177 3HG2 ILE A 520     -34.105 -37.242 -28.092  1.00  0.85           H  
ATOM   8178 1HD1 ILE A 520     -36.930 -37.233 -25.923  1.00  0.85           H  
ATOM   8179 2HD1 ILE A 520     -35.321 -37.451 -26.546  1.00  0.85           H  
ATOM   8180 3HD1 ILE A 520     -35.994 -35.819 -26.314  1.00  0.85           H  
ATOM   8181  N   ASP A 521     -34.908 -34.158 -30.868  1.00  0.80           N  
ATOM   8182  CA  ASP A 521     -33.982 -33.708 -31.898  1.00  0.80           C  
ATOM   8183  C   ASP A 521     -33.348 -32.372 -31.526  1.00  0.80           C  
ATOM   8184  O   ASP A 521     -32.149 -32.155 -31.723  1.00  0.80           O  
ATOM   8185  CB  ASP A 521     -34.707 -33.581 -33.228  1.00  0.80           C  
ATOM   8186  CG  ASP A 521     -35.080 -34.926 -33.801  1.00  0.80           C  
ATOM   8187  OD1 ASP A 521     -34.555 -35.921 -33.325  1.00  0.80           O  
ATOM   8188  OD2 ASP A 521     -35.895 -34.970 -34.691  1.00  0.80           O  
ATOM   8189  H   ASP A 521     -35.910 -34.243 -31.055  1.00  0.80           H  
ATOM   8190  HA  ASP A 521     -33.187 -34.447 -31.995  1.00  0.80           H  
ATOM   8191 1HB  ASP A 521     -35.611 -32.983 -33.097  1.00  0.80           H  
ATOM   8192 2HB  ASP A 521     -34.067 -33.058 -33.938  1.00  0.80           H  
ATOM   8193  N   ARG A 522     -34.141 -31.478 -30.938  1.00  0.76           N  
ATOM   8194  CA  ARG A 522     -33.627 -30.184 -30.544  1.00  0.76           C  
ATOM   8195  C   ARG A 522     -32.624 -30.344 -29.422  1.00  0.76           C  
ATOM   8196  O   ARG A 522     -31.556 -29.729 -29.445  1.00  0.76           O  
ATOM   8197  CB  ARG A 522     -34.758 -29.266 -30.088  1.00  0.76           C  
ATOM   8198  CG  ARG A 522     -35.715 -28.756 -31.182  1.00  0.76           C  
ATOM   8199  CD  ARG A 522     -36.872 -28.033 -30.617  1.00  0.76           C  
ATOM   8200  NE  ARG A 522     -37.781 -27.567 -31.663  1.00  0.76           N  
ATOM   8201  CZ  ARG A 522     -38.969 -26.977 -31.438  1.00  0.76           C  
ATOM   8202  NH1 ARG A 522     -39.378 -26.779 -30.204  1.00  0.76           N  
ATOM   8203  NH2 ARG A 522     -39.722 -26.595 -32.456  1.00  0.76           N  
ATOM   8204  H   ARG A 522     -35.121 -31.686 -30.790  1.00  0.76           H  
ATOM   8205  HA  ARG A 522     -33.136 -29.752 -31.395  1.00  0.76           H  
ATOM   8206 1HB  ARG A 522     -35.366 -29.795 -29.352  1.00  0.76           H  
ATOM   8207 2HB  ARG A 522     -34.335 -28.391 -29.589  1.00  0.76           H  
ATOM   8208 1HG  ARG A 522     -35.208 -28.037 -31.780  1.00  0.76           H  
ATOM   8209 2HG  ARG A 522     -36.059 -29.565 -31.817  1.00  0.76           H  
ATOM   8210 1HD  ARG A 522     -37.424 -28.704 -29.956  1.00  0.76           H  
ATOM   8211 2HD  ARG A 522     -36.520 -27.166 -30.054  1.00  0.76           H  
ATOM   8212  HE  ARG A 522     -37.501 -27.704 -32.623  1.00  0.76           H  
ATOM   8213 1HH1 ARG A 522     -38.798 -27.071 -29.426  1.00  0.76           H  
ATOM   8214 2HH1 ARG A 522     -40.268 -26.334 -30.032  1.00  0.76           H  
ATOM   8215 1HH2 ARG A 522     -39.408 -26.746 -33.405  1.00  0.76           H  
ATOM   8216 2HH2 ARG A 522     -40.613 -26.151 -32.284  1.00  0.76           H  
ATOM   8217  N   GLY A 523     -32.951 -31.215 -28.462  1.00  0.73           N  
ATOM   8218  CA  GLY A 523     -32.098 -31.474 -27.320  1.00  0.73           C  
ATOM   8219  C   GLY A 523     -30.766 -32.068 -27.714  1.00  0.73           C  
ATOM   8220  O   GLY A 523     -29.710 -31.554 -27.336  1.00  0.73           O  
ATOM   8221  H   GLY A 523     -33.853 -31.692 -28.489  1.00  0.73           H  
ATOM   8222 1HA  GLY A 523     -31.918 -30.526 -26.836  1.00  0.73           H  
ATOM   8223 2HA  GLY A 523     -32.613 -32.123 -26.616  1.00  0.73           H  
ATOM   8224  N   ILE A 524     -30.795 -33.140 -28.485  1.00  0.71           N  
ATOM   8225  CA  ILE A 524     -29.569 -33.762 -28.936  1.00  0.71           C  
ATOM   8226  C   ILE A 524     -28.738 -32.794 -29.764  1.00  0.71           C  
ATOM   8227  O   ILE A 524     -27.530 -32.672 -29.554  1.00  0.71           O  
ATOM   8228  CB  ILE A 524     -29.875 -35.096 -29.644  1.00  0.71           C  
ATOM   8229  CG1 ILE A 524     -30.363 -36.088 -28.573  1.00  0.71           C  
ATOM   8230  CG2 ILE A 524     -28.742 -35.621 -30.499  1.00  0.71           C  
ATOM   8231  CD1 ILE A 524     -30.926 -37.341 -29.113  1.00  0.71           C  
ATOM   8232  H   ILE A 524     -31.693 -33.532 -28.780  1.00  0.71           H  
ATOM   8233  HA  ILE A 524     -28.982 -34.013 -28.049  1.00  0.71           H  
ATOM   8234  HB  ILE A 524     -30.739 -34.930 -30.303  1.00  0.71           H  
ATOM   8235 1HG1 ILE A 524     -29.540 -36.339 -27.915  1.00  0.71           H  
ATOM   8236 2HG1 ILE A 524     -31.139 -35.598 -27.986  1.00  0.71           H  
ATOM   8237 1HG2 ILE A 524     -29.048 -36.547 -30.985  1.00  0.71           H  
ATOM   8238 2HG2 ILE A 524     -28.529 -34.887 -31.245  1.00  0.71           H  
ATOM   8239 3HG2 ILE A 524     -27.872 -35.803 -29.911  1.00  0.71           H  
ATOM   8240 1HD1 ILE A 524     -31.260 -37.972 -28.290  1.00  0.71           H  
ATOM   8241 2HD1 ILE A 524     -31.759 -37.100 -29.748  1.00  0.71           H  
ATOM   8242 3HD1 ILE A 524     -30.164 -37.861 -29.689  1.00  0.71           H  
ATOM   8243  N   ALA A 525     -29.364 -32.063 -30.696  1.00  0.69           N  
ATOM   8244  CA  ALA A 525     -28.568 -31.126 -31.474  1.00  0.69           C  
ATOM   8245  C   ALA A 525     -27.911 -30.073 -30.588  1.00  0.69           C  
ATOM   8246  O   ALA A 525     -26.716 -29.804 -30.738  1.00  0.69           O  
ATOM   8247  CB  ALA A 525     -29.429 -30.454 -32.510  1.00  0.69           C  
ATOM   8248  H   ALA A 525     -30.363 -32.154 -30.877  1.00  0.69           H  
ATOM   8249  HA  ALA A 525     -27.793 -31.671 -31.975  1.00  0.69           H  
ATOM   8250 1HB  ALA A 525     -28.817 -29.777 -33.101  1.00  0.69           H  
ATOM   8251 2HB  ALA A 525     -29.876 -31.207 -33.158  1.00  0.69           H  
ATOM   8252 3HB  ALA A 525     -30.213 -29.897 -32.004  1.00  0.69           H  
ATOM   8253  N   LEU A 526     -28.641 -29.529 -29.615  1.00  0.68           N  
ATOM   8254  CA  LEU A 526     -28.045 -28.526 -28.753  1.00  0.68           C  
ATOM   8255  C   LEU A 526     -26.969 -29.111 -27.858  1.00  0.68           C  
ATOM   8256  O   LEU A 526     -25.945 -28.476 -27.639  1.00  0.68           O  
ATOM   8257  CB  LEU A 526     -29.132 -27.798 -27.968  1.00  0.68           C  
ATOM   8258  CG  LEU A 526     -29.994 -26.873 -28.843  1.00  0.68           C  
ATOM   8259  CD1 LEU A 526     -31.144 -26.357 -28.063  1.00  0.68           C  
ATOM   8260  CD2 LEU A 526     -29.139 -25.715 -29.328  1.00  0.68           C  
ATOM   8261  H   LEU A 526     -29.624 -29.777 -29.492  1.00  0.68           H  
ATOM   8262  HA  LEU A 526     -27.572 -27.784 -29.391  1.00  0.68           H  
ATOM   8263 1HB  LEU A 526     -29.791 -28.543 -27.526  1.00  0.68           H  
ATOM   8264 2HB  LEU A 526     -28.675 -27.208 -27.173  1.00  0.68           H  
ATOM   8265  HG  LEU A 526     -30.379 -27.431 -29.696  1.00  0.68           H  
ATOM   8266 1HD1 LEU A 526     -31.739 -25.708 -28.702  1.00  0.68           H  
ATOM   8267 2HD1 LEU A 526     -31.760 -27.188 -27.728  1.00  0.68           H  
ATOM   8268 3HD1 LEU A 526     -30.795 -25.793 -27.200  1.00  0.68           H  
ATOM   8269 1HD2 LEU A 526     -29.734 -25.046 -29.955  1.00  0.68           H  
ATOM   8270 2HD2 LEU A 526     -28.769 -25.171 -28.464  1.00  0.68           H  
ATOM   8271 3HD2 LEU A 526     -28.307 -26.097 -29.897  1.00  0.68           H  
ATOM   8272  N   HIS A 527     -27.148 -30.333 -27.371  1.00  0.67           N  
ATOM   8273  CA  HIS A 527     -26.148 -30.940 -26.498  1.00  0.67           C  
ATOM   8274  C   HIS A 527     -24.836 -31.060 -27.295  1.00  0.67           C  
ATOM   8275  O   HIS A 527     -23.747 -30.737 -26.801  1.00  0.67           O  
ATOM   8276  CB  HIS A 527     -26.655 -32.291 -25.961  1.00  0.67           C  
ATOM   8277  CG  HIS A 527     -25.830 -32.914 -24.844  1.00  0.67           C  
ATOM   8278  ND1 HIS A 527     -25.802 -32.383 -23.567  1.00  0.67           N  
ATOM   8279  CD2 HIS A 527     -25.055 -34.023 -24.800  1.00  0.67           C  
ATOM   8280  CE1 HIS A 527     -25.033 -33.142 -22.794  1.00  0.67           C  
ATOM   8281  NE2 HIS A 527     -24.574 -34.141 -23.518  1.00  0.67           N  
ATOM   8282  H   HIS A 527     -28.009 -30.841 -27.571  1.00  0.67           H  
ATOM   8283  HA  HIS A 527     -25.961 -30.294 -25.644  1.00  0.67           H  
ATOM   8284 1HB  HIS A 527     -27.677 -32.166 -25.595  1.00  0.67           H  
ATOM   8285 2HB  HIS A 527     -26.702 -33.005 -26.787  1.00  0.67           H  
ATOM   8286  HD2 HIS A 527     -24.853 -34.696 -25.608  1.00  0.67           H  
ATOM   8287  HE1 HIS A 527     -24.821 -32.976 -21.738  1.00  0.67           H  
ATOM   8288  HE2 HIS A 527     -23.967 -34.889 -23.188  1.00  0.67           H  
ATOM   8289  N   LYS A 528     -24.931 -31.528 -28.549  1.00  0.66           N  
ATOM   8290  CA  LYS A 528     -23.749 -31.653 -29.403  1.00  0.66           C  
ATOM   8291  C   LYS A 528     -23.072 -30.291 -29.651  1.00  0.66           C  
ATOM   8292  O   LYS A 528     -21.843 -30.184 -29.561  1.00  0.66           O  
ATOM   8293  CB  LYS A 528     -24.155 -32.265 -30.745  1.00  0.66           C  
ATOM   8294  CG  LYS A 528     -24.517 -33.746 -30.732  1.00  0.66           C  
ATOM   8295  CD  LYS A 528     -24.768 -34.248 -32.148  1.00  0.66           C  
ATOM   8296  CE  LYS A 528     -26.052 -33.690 -32.601  1.00  0.66           C  
ATOM   8297  NZ  LYS A 528     -26.572 -34.276 -33.832  1.00  0.66           N  
ATOM   8298  H   LYS A 528     -25.847 -31.795 -28.919  1.00  0.66           H  
ATOM   8299  HA  LYS A 528     -23.028 -32.302 -28.913  1.00  0.66           H  
ATOM   8300 1HB  LYS A 528     -25.033 -31.737 -31.115  1.00  0.66           H  
ATOM   8301 2HB  LYS A 528     -23.374 -32.109 -31.471  1.00  0.66           H  
ATOM   8302 1HG  LYS A 528     -23.746 -34.326 -30.279  1.00  0.66           H  
ATOM   8303 2HG  LYS A 528     -25.426 -33.885 -30.153  1.00  0.66           H  
ATOM   8304 1HD  LYS A 528     -23.986 -33.906 -32.817  1.00  0.66           H  
ATOM   8305 2HD  LYS A 528     -24.814 -35.337 -32.168  1.00  0.66           H  
ATOM   8306 1HE  LYS A 528     -26.744 -33.851 -31.818  1.00  0.66           H  
ATOM   8307 2HE  LYS A 528     -25.933 -32.629 -32.743  1.00  0.66           H  
ATOM   8308 1HZ  LYS A 528     -27.454 -33.856 -34.043  1.00  0.66           H  
ATOM   8309 2HZ  LYS A 528     -25.956 -34.110 -34.627  1.00  0.66           H  
ATOM   8310 3HZ  LYS A 528     -26.700 -35.283 -33.695  1.00  0.66           H  
ATOM   8311  N   MET A 529     -23.874 -29.240 -29.908  1.00  0.65           N  
ATOM   8312  CA  MET A 529     -23.360 -27.881 -30.143  1.00  0.65           C  
ATOM   8313  C   MET A 529     -22.674 -27.304 -28.909  1.00  0.65           C  
ATOM   8314  O   MET A 529     -21.607 -26.690 -28.993  1.00  0.65           O  
ATOM   8315  CB  MET A 529     -24.490 -26.956 -30.547  1.00  0.65           C  
ATOM   8316  CG  MET A 529     -25.097 -27.227 -31.899  1.00  0.65           C  
ATOM   8317  SD  MET A 529     -26.503 -26.203 -32.169  1.00  0.65           S  
ATOM   8318  CE  MET A 529     -25.663 -24.675 -32.305  1.00  0.65           C  
ATOM   8319  H   MET A 529     -24.883 -29.395 -29.976  1.00  0.65           H  
ATOM   8320  HA  MET A 529     -22.626 -27.927 -30.948  1.00  0.65           H  
ATOM   8321 1HB  MET A 529     -25.286 -27.028 -29.810  1.00  0.65           H  
ATOM   8322 2HB  MET A 529     -24.137 -25.927 -30.537  1.00  0.65           H  
ATOM   8323 1HG  MET A 529     -24.383 -27.022 -32.664  1.00  0.65           H  
ATOM   8324 2HG  MET A 529     -25.391 -28.263 -31.992  1.00  0.65           H  
ATOM   8325 1HE  MET A 529     -26.370 -23.888 -32.446  1.00  0.65           H  
ATOM   8326 2HE  MET A 529     -25.112 -24.503 -31.399  1.00  0.65           H  
ATOM   8327 3HE  MET A 529     -24.978 -24.707 -33.136  1.00  0.65           H  
ATOM   8328  N   ILE A 530     -23.277 -27.543 -27.745  1.00  0.65           N  
ATOM   8329  CA  ILE A 530     -22.733 -27.085 -26.477  1.00  0.65           C  
ATOM   8330  C   ILE A 530     -21.367 -27.701 -26.242  1.00  0.65           C  
ATOM   8331  O   ILE A 530     -20.404 -26.997 -25.895  1.00  0.65           O  
ATOM   8332  CB  ILE A 530     -23.700 -27.452 -25.324  1.00  0.65           C  
ATOM   8333  CG1 ILE A 530     -24.983 -26.580 -25.382  1.00  0.65           C  
ATOM   8334  CG2 ILE A 530     -23.037 -27.406 -24.004  1.00  0.65           C  
ATOM   8335  CD1 ILE A 530     -26.101 -27.069 -24.460  1.00  0.65           C  
ATOM   8336  H   ILE A 530     -24.162 -28.044 -27.739  1.00  0.65           H  
ATOM   8337  HA  ILE A 530     -22.625 -26.006 -26.510  1.00  0.65           H  
ATOM   8338  HB  ILE A 530     -24.035 -28.473 -25.482  1.00  0.65           H  
ATOM   8339 1HG1 ILE A 530     -24.727 -25.591 -25.096  1.00  0.65           H  
ATOM   8340 2HG1 ILE A 530     -25.348 -26.549 -26.399  1.00  0.65           H  
ATOM   8341 1HG2 ILE A 530     -23.739 -27.707 -23.235  1.00  0.65           H  
ATOM   8342 2HG2 ILE A 530     -22.193 -28.080 -24.015  1.00  0.65           H  
ATOM   8343 3HG2 ILE A 530     -22.707 -26.443 -23.817  1.00  0.65           H  
ATOM   8344 1HD1 ILE A 530     -26.955 -26.410 -24.543  1.00  0.65           H  
ATOM   8345 2HD1 ILE A 530     -26.393 -28.078 -24.746  1.00  0.65           H  
ATOM   8346 3HD1 ILE A 530     -25.743 -27.072 -23.431  1.00  0.65           H  
ATOM   8347  N   ARG A 531     -21.251 -29.003 -26.483  1.00  0.65           N  
ATOM   8348  CA  ARG A 531     -19.971 -29.654 -26.302  1.00  0.65           C  
ATOM   8349  C   ARG A 531     -18.943 -29.186 -27.334  1.00  0.65           C  
ATOM   8350  O   ARG A 531     -17.797 -28.899 -26.986  1.00  0.65           O  
ATOM   8351  CB  ARG A 531     -20.146 -31.161 -26.393  1.00  0.65           C  
ATOM   8352  CG  ARG A 531     -20.840 -31.787 -25.189  1.00  0.65           C  
ATOM   8353  CD  ARG A 531     -20.973 -33.264 -25.321  1.00  0.65           C  
ATOM   8354  NE  ARG A 531     -21.936 -33.641 -26.354  1.00  0.65           N  
ATOM   8355  CZ  ARG A 531     -22.097 -34.899 -26.836  1.00  0.65           C  
ATOM   8356  NH1 ARG A 531     -21.366 -35.883 -26.382  1.00  0.65           N  
ATOM   8357  NH2 ARG A 531     -22.992 -35.153 -27.759  1.00  0.65           N  
ATOM   8358  H   ARG A 531     -22.069 -29.552 -26.764  1.00  0.65           H  
ATOM   8359  HA  ARG A 531     -19.602 -29.409 -25.305  1.00  0.65           H  
ATOM   8360 1HB  ARG A 531     -20.746 -31.396 -27.276  1.00  0.65           H  
ATOM   8361 2HB  ARG A 531     -19.180 -31.638 -26.517  1.00  0.65           H  
ATOM   8362 1HG  ARG A 531     -20.252 -31.580 -24.299  1.00  0.65           H  
ATOM   8363 2HG  ARG A 531     -21.839 -31.356 -25.074  1.00  0.65           H  
ATOM   8364 1HD  ARG A 531     -20.005 -33.693 -25.580  1.00  0.65           H  
ATOM   8365 2HD  ARG A 531     -21.314 -33.680 -24.371  1.00  0.65           H  
ATOM   8366  HE  ARG A 531     -22.531 -32.902 -26.727  1.00  0.65           H  
ATOM   8367 1HH1 ARG A 531     -20.673 -35.714 -25.669  1.00  0.65           H  
ATOM   8368 2HH1 ARG A 531     -21.506 -36.823 -26.749  1.00  0.65           H  
ATOM   8369 1HH2 ARG A 531     -23.572 -34.407 -28.120  1.00  0.65           H  
ATOM   8370 2HH2 ARG A 531     -23.089 -36.104 -28.105  1.00  0.65           H  
ATOM   8371  N   LEU A 532     -19.353 -29.014 -28.589  1.00  0.66           N  
ATOM   8372  CA  LEU A 532     -18.403 -28.614 -29.623  1.00  0.66           C  
ATOM   8373  C   LEU A 532     -17.826 -27.228 -29.331  1.00  0.66           C  
ATOM   8374  O   LEU A 532     -16.601 -27.044 -29.421  1.00  0.66           O  
ATOM   8375  CB  LEU A 532     -19.066 -28.659 -30.999  1.00  0.66           C  
ATOM   8376  CG  LEU A 532     -18.188 -28.309 -32.216  1.00  0.66           C  
ATOM   8377  CD1 LEU A 532     -17.024 -29.303 -32.366  1.00  0.66           C  
ATOM   8378  CD2 LEU A 532     -19.069 -28.312 -33.413  1.00  0.66           C  
ATOM   8379  H   LEU A 532     -20.315 -29.229 -28.852  1.00  0.66           H  
ATOM   8380  HA  LEU A 532     -17.578 -29.318 -29.621  1.00  0.66           H  
ATOM   8381 1HB  LEU A 532     -19.459 -29.661 -31.154  1.00  0.66           H  
ATOM   8382 2HB  LEU A 532     -19.909 -27.985 -30.984  1.00  0.66           H  
ATOM   8383  HG  LEU A 532     -17.751 -27.333 -32.079  1.00  0.66           H  
ATOM   8384 1HD1 LEU A 532     -16.420 -29.029 -33.232  1.00  0.66           H  
ATOM   8385 2HD1 LEU A 532     -16.399 -29.281 -31.470  1.00  0.66           H  
ATOM   8386 3HD1 LEU A 532     -17.419 -30.304 -32.508  1.00  0.66           H  
ATOM   8387 1HD2 LEU A 532     -18.501 -28.048 -34.295  1.00  0.66           H  
ATOM   8388 2HD2 LEU A 532     -19.509 -29.290 -33.530  1.00  0.66           H  
ATOM   8389 3HD2 LEU A 532     -19.844 -27.603 -33.263  1.00  0.66           H  
ATOM   8390  N   ILE A 533     -18.681 -26.261 -28.949  1.00  0.67           N  
ATOM   8391  CA  ILE A 533     -18.181 -24.920 -28.641  1.00  0.67           C  
ATOM   8392  C   ILE A 533     -17.291 -24.955 -27.416  1.00  0.67           C  
ATOM   8393  O   ILE A 533     -16.250 -24.287 -27.348  1.00  0.67           O  
ATOM   8394  CB  ILE A 533     -19.232 -23.871 -28.278  1.00  0.67           C  
ATOM   8395  CG1 ILE A 533     -20.091 -23.529 -29.324  1.00  0.67           C  
ATOM   8396  CG2 ILE A 533     -18.510 -22.697 -27.964  1.00  0.67           C  
ATOM   8397  CD1 ILE A 533     -21.179 -22.668 -28.901  1.00  0.67           C  
ATOM   8398  H   ILE A 533     -19.683 -26.456 -28.889  1.00  0.67           H  
ATOM   8399  HA  ILE A 533     -17.603 -24.561 -29.490  1.00  0.67           H  
ATOM   8400  HB  ILE A 533     -19.828 -24.210 -27.426  1.00  0.67           H  
ATOM   8401 1HG1 ILE A 533     -19.533 -23.035 -30.109  1.00  0.67           H  
ATOM   8402 2HG1 ILE A 533     -20.526 -24.424 -29.684  1.00  0.67           H  
ATOM   8403 1HG2 ILE A 533     -19.207 -21.914 -27.690  1.00  0.67           H  
ATOM   8404 2HG2 ILE A 533     -17.844 -22.927 -27.151  1.00  0.67           H  
ATOM   8405 3HG2 ILE A 533     -17.937 -22.389 -28.837  1.00  0.67           H  
ATOM   8406 1HD1 ILE A 533     -21.794 -22.475 -29.752  1.00  0.67           H  
ATOM   8407 2HD1 ILE A 533     -21.735 -23.177 -28.132  1.00  0.67           H  
ATOM   8408 3HD1 ILE A 533     -20.789 -21.730 -28.513  1.00  0.67           H  
ATOM   8409  N   THR A 534     -17.723 -25.694 -26.409  1.00  0.68           N  
ATOM   8410  CA  THR A 534     -16.962 -25.753 -25.197  1.00  0.68           C  
ATOM   8411  C   THR A 534     -15.551 -26.261 -25.446  1.00  0.68           C  
ATOM   8412  O   THR A 534     -14.589 -25.701 -24.919  1.00  0.68           O  
ATOM   8413  CB  THR A 534     -17.668 -26.582 -24.160  1.00  0.68           C  
ATOM   8414  OG1 THR A 534     -18.953 -25.973 -23.844  1.00  0.68           O  
ATOM   8415  CG2 THR A 534     -16.807 -26.613 -23.004  1.00  0.68           C  
ATOM   8416  H   THR A 534     -18.595 -26.224 -26.470  1.00  0.68           H  
ATOM   8417  HA  THR A 534     -16.883 -24.748 -24.803  1.00  0.68           H  
ATOM   8418  HB  THR A 534     -17.848 -27.590 -24.527  1.00  0.68           H  
ATOM   8419  HG1 THR A 534     -19.551 -26.114 -24.619  1.00  0.68           H  
ATOM   8420 1HG2 THR A 534     -17.274 -27.168 -22.222  1.00  0.68           H  
ATOM   8421 2HG2 THR A 534     -15.867 -27.073 -23.282  1.00  0.68           H  
ATOM   8422 3HG2 THR A 534     -16.618 -25.626 -22.699  1.00  0.68           H  
ATOM   8423  N   HIS A 535     -15.408 -27.286 -26.284  1.00  0.69           N  
ATOM   8424  CA  HIS A 535     -14.082 -27.781 -26.617  1.00  0.69           C  
ATOM   8425  C   HIS A 535     -13.295 -26.749 -27.437  1.00  0.69           C  
ATOM   8426  O   HIS A 535     -12.108 -26.525 -27.204  1.00  0.69           O  
ATOM   8427  CB  HIS A 535     -14.175 -29.031 -27.522  1.00  0.69           C  
ATOM   8428  CG  HIS A 535     -14.596 -30.323 -26.906  1.00  0.69           C  
ATOM   8429  ND1 HIS A 535     -15.889 -30.602 -26.602  1.00  0.69           N  
ATOM   8430  CD2 HIS A 535     -13.894 -31.436 -26.614  1.00  0.69           C  
ATOM   8431  CE1 HIS A 535     -15.982 -31.829 -26.140  1.00  0.69           C  
ATOM   8432  NE2 HIS A 535     -14.784 -32.360 -26.141  1.00  0.69           N  
ATOM   8433  H   HIS A 535     -16.235 -27.737 -26.679  1.00  0.69           H  
ATOM   8434  HA  HIS A 535     -13.523 -28.013 -25.712  1.00  0.69           H  
ATOM   8435 1HB  HIS A 535     -14.880 -28.821 -28.331  1.00  0.69           H  
ATOM   8436 2HB  HIS A 535     -13.207 -29.191 -27.990  1.00  0.69           H  
ATOM   8437  HD1 HIS A 535     -16.657 -29.977 -26.746  1.00  0.69           H  
ATOM   8438  HD2 HIS A 535     -12.839 -31.694 -26.707  1.00  0.69           H  
ATOM   8439  HE1 HIS A 535     -16.943 -32.237 -25.839  1.00  0.69           H  
ATOM   8440  N   SER A 536     -13.976 -26.125 -28.404  1.00  0.70           N  
ATOM   8441  CA  SER A 536     -13.347 -25.242 -29.378  1.00  0.70           C  
ATOM   8442  C   SER A 536     -13.003 -23.801 -28.900  1.00  0.70           C  
ATOM   8443  O   SER A 536     -11.943 -23.284 -29.249  1.00  0.70           O  
ATOM   8444  CB  SER A 536     -14.271 -25.212 -30.561  1.00  0.70           C  
ATOM   8445  OG  SER A 536     -14.439 -26.494 -31.088  1.00  0.70           O  
ATOM   8446  H   SER A 536     -14.967 -26.332 -28.524  1.00  0.70           H  
ATOM   8447  HA  SER A 536     -12.415 -25.715 -29.686  1.00  0.70           H  
ATOM   8448 1HB  SER A 536     -15.227 -24.805 -30.263  1.00  0.70           H  
ATOM   8449 2HB  SER A 536     -13.847 -24.599 -31.299  1.00  0.70           H  
ATOM   8450  HG  SER A 536     -15.119 -26.916 -30.507  1.00  0.70           H  
ATOM   8451  N   LEU A 537     -13.890 -23.146 -28.140  1.00  0.71           N  
ATOM   8452  CA  LEU A 537     -13.637 -21.799 -27.601  1.00  0.71           C  
ATOM   8453  C   LEU A 537     -13.194 -21.782 -26.155  1.00  0.71           C  
ATOM   8454  O   LEU A 537     -12.420 -20.894 -25.758  1.00  0.71           O  
ATOM   8455  CB  LEU A 537     -14.874 -20.882 -27.628  1.00  0.71           C  
ATOM   8456  CG  LEU A 537     -15.409 -20.424 -28.916  1.00  0.71           C  
ATOM   8457  CD1 LEU A 537     -16.666 -19.526 -28.706  1.00  0.71           C  
ATOM   8458  CD2 LEU A 537     -14.329 -19.662 -29.568  1.00  0.71           C  
ATOM   8459  H   LEU A 537     -14.759 -23.604 -27.915  1.00  0.71           H  
ATOM   8460  HA  LEU A 537     -12.852 -21.342 -28.201  1.00  0.71           H  
ATOM   8461 1HB  LEU A 537     -15.666 -21.439 -27.155  1.00  0.71           H  
ATOM   8462 2HB  LEU A 537     -14.673 -20.012 -27.019  1.00  0.71           H  
ATOM   8463  HG  LEU A 537     -15.694 -21.264 -29.508  1.00  0.71           H  
ATOM   8464 1HD1 LEU A 537     -17.032 -19.182 -29.674  1.00  0.71           H  
ATOM   8465 2HD1 LEU A 537     -17.448 -20.076 -28.207  1.00  0.71           H  
ATOM   8466 3HD1 LEU A 537     -16.395 -18.665 -28.096  1.00  0.71           H  
ATOM   8467 1HD2 LEU A 537     -14.648 -19.293 -30.503  1.00  0.71           H  
ATOM   8468 2HD2 LEU A 537     -14.040 -18.824 -28.944  1.00  0.71           H  
ATOM   8469 3HD2 LEU A 537     -13.496 -20.329 -29.702  1.00  0.71           H  
ATOM   8470  N   GLY A 538     -13.718 -22.748 -25.389  1.00  0.71           N  
ATOM   8471  CA  GLY A 538     -13.578 -22.816 -23.932  1.00  0.71           C  
ATOM   8472  C   GLY A 538     -12.266 -23.306 -23.307  1.00  0.71           C  
ATOM   8473  O   GLY A 538     -12.084 -23.124 -22.100  1.00  0.71           O  
ATOM   8474  H   GLY A 538     -14.316 -23.442 -25.846  1.00  0.71           H  
ATOM   8475 1HA  GLY A 538     -13.803 -21.834 -23.526  1.00  0.71           H  
ATOM   8476 2HA  GLY A 538     -14.374 -23.463 -23.565  1.00  0.71           H  
ATOM   8477  N   GLY A 539     -11.336 -23.890 -24.063  1.00  0.71           N  
ATOM   8478  CA  GLY A 539     -10.130 -24.368 -23.367  1.00  0.71           C  
ATOM   8479  C   GLY A 539      -9.054 -25.042 -24.219  1.00  0.71           C  
ATOM   8480  O   GLY A 539      -9.108 -25.045 -25.450  1.00  0.71           O  
ATOM   8481  H   GLY A 539     -11.480 -24.029 -25.055  1.00  0.71           H  
ATOM   8482 1HA  GLY A 539      -9.674 -23.536 -22.834  1.00  0.71           H  
ATOM   8483 2HA  GLY A 539     -10.440 -25.072 -22.593  1.00  0.71           H  
ATOM   8484  N   GLU A 540      -8.047 -25.561 -23.505  1.00  0.71           N  
ATOM   8485  CA  GLU A 540      -6.860 -26.239 -24.037  1.00  0.71           C  
ATOM   8486  C   GLU A 540      -6.976 -27.758 -23.871  1.00  0.71           C  
ATOM   8487  O   GLU A 540      -6.175 -28.546 -24.381  1.00  0.71           O  
ATOM   8488  CB  GLU A 540      -5.597 -25.705 -23.359  1.00  0.71           C  
ATOM   8489  CG  GLU A 540      -5.201 -24.265 -23.799  1.00  0.71           C  
ATOM   8490  CD  GLU A 540      -6.062 -23.202 -23.187  1.00  0.71           C  
ATOM   8491  OE1 GLU A 540      -6.599 -23.467 -22.158  1.00  0.71           O  
ATOM   8492  OE2 GLU A 540      -6.211 -22.137 -23.739  1.00  0.71           O  
ATOM   8493  H   GLU A 540      -8.132 -25.513 -22.495  1.00  0.71           H  
ATOM   8494  HA  GLU A 540      -6.795 -26.008 -25.091  1.00  0.71           H  
ATOM   8495 1HB  GLU A 540      -5.743 -25.698 -22.274  1.00  0.71           H  
ATOM   8496 2HB  GLU A 540      -4.760 -26.367 -23.571  1.00  0.71           H  
ATOM   8497 1HG  GLU A 540      -4.165 -24.084 -23.513  1.00  0.71           H  
ATOM   8498 2HG  GLU A 540      -5.269 -24.201 -24.888  1.00  0.71           H  
ATOM   8499  N   ALA A 541      -7.949 -28.138 -23.063  1.00  0.71           N  
ATOM   8500  CA  ALA A 541      -8.255 -29.514 -22.709  1.00  0.71           C  
ATOM   8501  C   ALA A 541      -9.750 -29.576 -22.418  1.00  0.71           C  
ATOM   8502  O   ALA A 541     -10.402 -28.532 -22.315  1.00  0.71           O  
ATOM   8503  CB  ALA A 541      -7.413 -29.959 -21.526  1.00  0.71           C  
ATOM   8504  H   ALA A 541      -8.499 -27.405 -22.627  1.00  0.71           H  
ATOM   8505  HA  ALA A 541      -8.053 -30.162 -23.559  1.00  0.71           H  
ATOM   8506 1HB  ALA A 541      -7.661 -30.974 -21.244  1.00  0.71           H  
ATOM   8507 2HB  ALA A 541      -6.359 -29.901 -21.782  1.00  0.71           H  
ATOM   8508 3HB  ALA A 541      -7.614 -29.301 -20.711  1.00  0.71           H  
ATOM   8509  N   TYR A 542     -10.305 -30.777 -22.335  1.00  0.72           N  
ATOM   8510  CA  TYR A 542     -11.742 -30.887 -22.079  1.00  0.72           C  
ATOM   8511  C   TYR A 542     -12.049 -32.055 -21.153  1.00  0.72           C  
ATOM   8512  O   TYR A 542     -11.485 -33.132 -21.329  1.00  0.72           O  
ATOM   8513  CB  TYR A 542     -12.516 -31.110 -23.392  1.00  0.72           C  
ATOM   8514  CG  TYR A 542     -14.048 -31.124 -23.201  1.00  0.72           C  
ATOM   8515  CD1 TYR A 542     -14.786 -29.964 -23.324  1.00  0.72           C  
ATOM   8516  CD2 TYR A 542     -14.705 -32.289 -22.845  1.00  0.72           C  
ATOM   8517  CE1 TYR A 542     -16.153 -30.005 -23.109  1.00  0.72           C  
ATOM   8518  CE2 TYR A 542     -16.074 -32.275 -22.618  1.00  0.72           C  
ATOM   8519  CZ  TYR A 542     -16.774 -31.155 -22.742  1.00  0.72           C  
ATOM   8520  OH  TYR A 542     -18.126 -31.151 -22.458  1.00  0.72           O  
ATOM   8521  H   TYR A 542      -9.717 -31.607 -22.437  1.00  0.72           H  
ATOM   8522  HA  TYR A 542     -12.082 -29.977 -21.600  1.00  0.72           H  
ATOM   8523 1HB  TYR A 542     -12.271 -30.311 -24.095  1.00  0.72           H  
ATOM   8524 2HB  TYR A 542     -12.216 -32.044 -23.846  1.00  0.72           H  
ATOM   8525  HD1 TYR A 542     -14.297 -29.030 -23.593  1.00  0.72           H  
ATOM   8526  HD2 TYR A 542     -14.141 -33.207 -22.722  1.00  0.72           H  
ATOM   8527  HE1 TYR A 542     -16.737 -29.145 -23.202  1.00  0.72           H  
ATOM   8528  HE2 TYR A 542     -16.594 -33.154 -22.322  1.00  0.72           H  
ATOM   8529  HH  TYR A 542     -18.403 -32.054 -22.238  1.00  0.72           H  
ATOM   8530  N   LEU A 543     -12.919 -31.822 -20.162  1.00  0.74           N  
ATOM   8531  CA  LEU A 543     -13.345 -32.865 -19.219  1.00  0.74           C  
ATOM   8532  C   LEU A 543     -14.769 -33.326 -19.528  1.00  0.74           C  
ATOM   8533  O   LEU A 543     -15.690 -32.513 -19.581  1.00  0.74           O  
ATOM   8534  CB  LEU A 543     -13.284 -32.367 -17.774  1.00  0.74           C  
ATOM   8535  CG  LEU A 543     -13.702 -33.348 -16.716  1.00  0.74           C  
ATOM   8536  CD1 LEU A 543     -12.694 -34.439 -16.734  1.00  0.74           C  
ATOM   8537  CD2 LEU A 543     -13.768 -32.663 -15.364  1.00  0.74           C  
ATOM   8538  H   LEU A 543     -13.326 -30.888 -20.105  1.00  0.74           H  
ATOM   8539  HA  LEU A 543     -12.688 -33.713 -19.322  1.00  0.74           H  
ATOM   8540 1HB  LEU A 543     -12.271 -32.125 -17.553  1.00  0.74           H  
ATOM   8541 2HB  LEU A 543     -13.882 -31.479 -17.670  1.00  0.74           H  
ATOM   8542  HG  LEU A 543     -14.678 -33.776 -16.948  1.00  0.74           H  
ATOM   8543 1HD1 LEU A 543     -12.899 -35.189 -16.001  1.00  0.74           H  
ATOM   8544 2HD1 LEU A 543     -12.692 -34.890 -17.706  1.00  0.74           H  
ATOM   8545 3HD1 LEU A 543     -11.726 -34.008 -16.527  1.00  0.74           H  
ATOM   8546 1HD2 LEU A 543     -14.052 -33.390 -14.599  1.00  0.74           H  
ATOM   8547 2HD2 LEU A 543     -12.793 -32.245 -15.117  1.00  0.74           H  
ATOM   8548 3HD2 LEU A 543     -14.509 -31.864 -15.395  1.00  0.74           H  
ATOM   8549  N   ASN A 544     -14.953 -34.629 -19.727  1.00  0.77           N  
ATOM   8550  CA  ASN A 544     -16.261 -35.141 -20.110  1.00  0.77           C  
ATOM   8551  C   ASN A 544     -16.718 -36.260 -19.174  1.00  0.77           C  
ATOM   8552  O   ASN A 544     -16.138 -37.346 -19.142  1.00  0.77           O  
ATOM   8553  CB  ASN A 544     -16.221 -35.675 -21.519  1.00  0.77           C  
ATOM   8554  CG  ASN A 544     -17.560 -35.887 -22.162  1.00  0.77           C  
ATOM   8555  OD1 ASN A 544     -18.578 -35.264 -21.816  1.00  0.77           O  
ATOM   8556  ND2 ASN A 544     -17.562 -36.743 -23.125  1.00  0.77           N  
ATOM   8557  H   ASN A 544     -14.155 -35.254 -19.667  1.00  0.77           H  
ATOM   8558  HA  ASN A 544     -16.996 -34.335 -20.039  1.00  0.77           H  
ATOM   8559 1HB  ASN A 544     -15.590 -35.071 -22.152  1.00  0.77           H  
ATOM   8560 2HB  ASN A 544     -15.747 -36.646 -21.470  1.00  0.77           H  
ATOM   8561 1HD2 ASN A 544     -18.400 -36.952 -23.621  1.00  0.77           H  
ATOM   8562 2HD2 ASN A 544     -16.730 -37.251 -23.331  1.00  0.77           H  
ATOM   8563  N   PHE A 545     -17.715 -35.978 -18.359  1.00  0.81           N  
ATOM   8564  CA  PHE A 545     -18.225 -36.975 -17.430  1.00  0.81           C  
ATOM   8565  C   PHE A 545     -18.993 -38.118 -18.086  1.00  0.81           C  
ATOM   8566  O   PHE A 545     -19.880 -37.911 -18.926  1.00  0.81           O  
ATOM   8567  CB  PHE A 545     -19.030 -36.326 -16.303  1.00  0.81           C  
ATOM   8568  CG  PHE A 545     -19.631 -37.336 -15.405  1.00  0.81           C  
ATOM   8569  CD1 PHE A 545     -18.856 -38.134 -14.596  1.00  0.81           C  
ATOM   8570  CD2 PHE A 545     -20.978 -37.479 -15.361  1.00  0.81           C  
ATOM   8571  CE1 PHE A 545     -19.413 -39.082 -13.797  1.00  0.81           C  
ATOM   8572  CE2 PHE A 545     -21.541 -38.394 -14.566  1.00  0.81           C  
ATOM   8573  CZ  PHE A 545     -20.761 -39.220 -13.782  1.00  0.81           C  
ATOM   8574  H   PHE A 545     -18.141 -35.062 -18.396  1.00  0.81           H  
ATOM   8575  HA  PHE A 545     -17.368 -37.446 -16.962  1.00  0.81           H  
ATOM   8576 1HB  PHE A 545     -18.383 -35.678 -15.704  1.00  0.81           H  
ATOM   8577 2HB  PHE A 545     -19.825 -35.707 -16.717  1.00  0.81           H  
ATOM   8578  HD1 PHE A 545     -17.795 -38.018 -14.614  1.00  0.81           H  
ATOM   8579  HD2 PHE A 545     -21.598 -36.855 -15.978  1.00  0.81           H  
ATOM   8580  HE1 PHE A 545     -18.783 -39.716 -13.176  1.00  0.81           H  
ATOM   8581  HE2 PHE A 545     -22.609 -38.470 -14.569  1.00  0.81           H  
ATOM   8582  HZ  PHE A 545     -21.207 -39.969 -13.142  1.00  0.81           H  
ATOM   8583  N   GLU A 546     -18.668 -39.322 -17.628  1.00  0.85           N  
ATOM   8584  CA  GLU A 546     -19.255 -40.586 -18.063  1.00  0.85           C  
ATOM   8585  C   GLU A 546     -20.767 -40.601 -18.227  1.00  0.85           C  
ATOM   8586  O   GLU A 546     -21.289 -41.022 -19.246  1.00  0.85           O  
ATOM   8587  CB  GLU A 546     -18.888 -41.616 -16.996  1.00  0.85           C  
ATOM   8588  CG  GLU A 546     -19.478 -42.986 -17.112  1.00  0.85           C  
ATOM   8589  CD  GLU A 546     -18.897 -43.880 -16.051  1.00  0.85           C  
ATOM   8590  OE1 GLU A 546     -17.753 -44.254 -16.193  1.00  0.85           O  
ATOM   8591  OE2 GLU A 546     -19.570 -44.174 -15.104  1.00  0.85           O  
ATOM   8592  H   GLU A 546     -17.915 -39.373 -16.933  1.00  0.85           H  
ATOM   8593  HA  GLU A 546     -18.802 -40.855 -19.021  1.00  0.85           H  
ATOM   8594 1HB  GLU A 546     -17.809 -41.714 -16.955  1.00  0.85           H  
ATOM   8595 2HB  GLU A 546     -19.193 -41.230 -16.025  1.00  0.85           H  
ATOM   8596 1HG  GLU A 546     -20.557 -42.926 -16.964  1.00  0.85           H  
ATOM   8597 2HG  GLU A 546     -19.303 -43.384 -18.103  1.00  0.85           H  
ATOM   8598  N   GLY A 547     -21.490 -40.102 -17.258  1.00  0.88           N  
ATOM   8599  CA  GLY A 547     -22.938 -40.187 -17.346  1.00  0.88           C  
ATOM   8600  C   GLY A 547     -23.567 -39.176 -18.287  1.00  0.88           C  
ATOM   8601  O   GLY A 547     -24.762 -39.276 -18.584  1.00  0.88           O  
ATOM   8602  H   GLY A 547     -21.037 -39.713 -16.444  1.00  0.88           H  
ATOM   8603 1HA  GLY A 547     -23.218 -41.193 -17.659  1.00  0.88           H  
ATOM   8604 2HA  GLY A 547     -23.350 -40.036 -16.356  1.00  0.88           H  
ATOM   8605  N   ASN A 548     -22.788 -38.204 -18.760  1.00  0.91           N  
ATOM   8606  CA  ASN A 548     -23.350 -37.188 -19.624  1.00  0.91           C  
ATOM   8607  C   ASN A 548     -22.981 -37.431 -21.073  1.00  0.91           C  
ATOM   8608  O   ASN A 548     -23.775 -37.120 -21.966  1.00  0.91           O  
ATOM   8609  CB  ASN A 548     -22.921 -35.806 -19.182  1.00  0.91           C  
ATOM   8610  CG  ASN A 548     -23.458 -35.474 -17.812  1.00  0.91           C  
ATOM   8611  OD1 ASN A 548     -24.580 -35.859 -17.453  1.00  0.91           O  
ATOM   8612  ND2 ASN A 548     -22.682 -34.769 -17.049  1.00  0.91           N  
ATOM   8613  H   ASN A 548     -21.794 -38.177 -18.540  1.00  0.91           H  
ATOM   8614  HA  ASN A 548     -24.435 -37.237 -19.558  1.00  0.91           H  
ATOM   8615 1HB  ASN A 548     -21.827 -35.756 -19.155  1.00  0.91           H  
ATOM   8616 2HB  ASN A 548     -23.270 -35.060 -19.894  1.00  0.91           H  
ATOM   8617 1HD2 ASN A 548     -22.981 -34.528 -16.120  1.00  0.91           H  
ATOM   8618 2HD2 ASN A 548     -21.796 -34.456 -17.395  1.00  0.91           H  
ATOM   8619  N   GLU A 549     -21.825 -38.063 -21.326  1.00  0.94           N  
ATOM   8620  CA  GLU A 549     -21.399 -38.269 -22.716  1.00  0.94           C  
ATOM   8621  C   GLU A 549     -22.412 -39.107 -23.487  1.00  0.94           C  
ATOM   8622  O   GLU A 549     -22.534 -38.980 -24.702  1.00  0.94           O  
ATOM   8623  CB  GLU A 549     -20.033 -38.970 -22.810  1.00  0.94           C  
ATOM   8624  CG  GLU A 549     -20.027 -40.457 -22.446  1.00  0.94           C  
ATOM   8625  CD  GLU A 549     -18.665 -41.105 -22.507  1.00  0.94           C  
ATOM   8626  OE1 GLU A 549     -17.743 -40.472 -22.962  1.00  0.94           O  
ATOM   8627  OE2 GLU A 549     -18.555 -42.241 -22.101  1.00  0.94           O  
ATOM   8628  H   GLU A 549     -21.208 -38.315 -20.550  1.00  0.94           H  
ATOM   8629  HA  GLU A 549     -21.325 -37.292 -23.197  1.00  0.94           H  
ATOM   8630 1HB  GLU A 549     -19.624 -38.857 -23.814  1.00  0.94           H  
ATOM   8631 2HB  GLU A 549     -19.351 -38.492 -22.111  1.00  0.94           H  
ATOM   8632 1HG  GLU A 549     -20.423 -40.567 -21.453  1.00  0.94           H  
ATOM   8633 2HG  GLU A 549     -20.680 -40.986 -23.132  1.00  0.94           H  
ATOM   8634  N   PHE A 550     -23.159 -39.953 -22.769  1.00  0.98           N  
ATOM   8635  CA  PHE A 550     -24.163 -40.789 -23.401  1.00  0.98           C  
ATOM   8636  C   PHE A 550     -25.594 -40.438 -23.016  1.00  0.98           C  
ATOM   8637  O   PHE A 550     -26.504 -41.220 -23.265  1.00  0.98           O  
ATOM   8638  CB  PHE A 550     -23.882 -42.287 -23.206  1.00  0.98           C  
ATOM   8639  CG  PHE A 550     -23.723 -42.905 -21.783  1.00  0.98           C  
ATOM   8640  CD1 PHE A 550     -24.821 -43.314 -21.020  1.00  0.98           C  
ATOM   8641  CD2 PHE A 550     -22.449 -43.163 -21.261  1.00  0.98           C  
ATOM   8642  CE1 PHE A 550     -24.632 -43.942 -19.776  1.00  0.98           C  
ATOM   8643  CE2 PHE A 550     -22.280 -43.790 -20.027  1.00  0.98           C  
ATOM   8644  CZ  PHE A 550     -23.369 -44.177 -19.292  1.00  0.98           C  
ATOM   8645  H   PHE A 550     -22.998 -40.014 -21.772  1.00  0.98           H  
ATOM   8646  HA  PHE A 550     -24.089 -40.627 -24.478  1.00  0.98           H  
ATOM   8647 1HB  PHE A 550     -24.675 -42.842 -23.711  1.00  0.98           H  
ATOM   8648 2HB  PHE A 550     -22.963 -42.508 -23.748  1.00  0.98           H  
ATOM   8649  HD1 PHE A 550     -25.830 -43.147 -21.403  1.00  0.98           H  
ATOM   8650  HD2 PHE A 550     -21.568 -42.874 -21.838  1.00  0.98           H  
ATOM   8651  HE1 PHE A 550     -25.487 -44.258 -19.184  1.00  0.98           H  
ATOM   8652  HE2 PHE A 550     -21.275 -43.973 -19.646  1.00  0.98           H  
ATOM   8653  HZ  PHE A 550     -23.232 -44.669 -18.332  1.00  0.98           H  
ATOM   8654  N   GLY A 551     -25.814 -39.299 -22.361  1.00  1.03           N  
ATOM   8655  CA  GLY A 551     -27.192 -38.937 -22.045  1.00  1.03           C  
ATOM   8656  C   GLY A 551     -27.893 -39.824 -21.009  1.00  1.03           C  
ATOM   8657  O   GLY A 551     -29.034 -40.203 -21.240  1.00  1.03           O  
ATOM   8658  H   GLY A 551     -25.054 -38.652 -22.161  1.00  1.03           H  
ATOM   8659 1HA  GLY A 551     -27.204 -37.906 -21.691  1.00  1.03           H  
ATOM   8660 2HA  GLY A 551     -27.775 -38.947 -22.964  1.00  1.03           H  
ATOM   8661  N   HIS A 552     -27.228 -40.247 -19.928  1.00  1.08           N  
ATOM   8662  CA  HIS A 552     -27.909 -41.144 -18.988  1.00  1.08           C  
ATOM   8663  C   HIS A 552     -29.196 -40.492 -18.416  1.00  1.08           C  
ATOM   8664  O   HIS A 552     -29.111 -39.472 -17.733  1.00  1.08           O  
ATOM   8665  CB  HIS A 552     -26.943 -41.501 -17.841  1.00  1.08           C  
ATOM   8666  CG  HIS A 552     -27.464 -42.500 -16.832  1.00  1.08           C  
ATOM   8667  ND1 HIS A 552     -27.678 -43.830 -17.127  1.00  1.08           N  
ATOM   8668  CD2 HIS A 552     -27.777 -42.355 -15.530  1.00  1.08           C  
ATOM   8669  CE1 HIS A 552     -28.126 -44.445 -16.042  1.00  1.08           C  
ATOM   8670  NE2 HIS A 552     -28.178 -43.580 -15.070  1.00  1.08           N  
ATOM   8671  H   HIS A 552     -26.280 -39.925 -19.720  1.00  1.08           H  
ATOM   8672  HA  HIS A 552     -28.136 -42.063 -19.509  1.00  1.08           H  
ATOM   8673 1HB  HIS A 552     -26.013 -41.885 -18.256  1.00  1.08           H  
ATOM   8674 2HB  HIS A 552     -26.689 -40.587 -17.301  1.00  1.08           H  
ATOM   8675  HD2 HIS A 552     -27.723 -41.438 -14.945  1.00  1.08           H  
ATOM   8676  HE1 HIS A 552     -28.398 -45.491 -15.952  1.00  1.08           H  
ATOM   8677  HE2 HIS A 552     -28.474 -43.777 -14.118  1.00  1.08           H  
ATOM   8678  N   PRO A 553     -30.395 -41.099 -18.570  1.00  1.15           N  
ATOM   8679  CA  PRO A 553     -31.676 -40.572 -18.134  1.00  1.15           C  
ATOM   8680  C   PRO A 553     -31.984 -40.821 -16.669  1.00  1.15           C  
ATOM   8681  O   PRO A 553     -33.032 -41.370 -16.340  1.00  1.15           O  
ATOM   8682  CB  PRO A 553     -32.639 -41.337 -19.026  1.00  1.15           C  
ATOM   8683  CG  PRO A 553     -31.987 -42.675 -19.188  1.00  1.15           C  
ATOM   8684  CD  PRO A 553     -30.500 -42.377 -19.244  1.00  1.15           C  
ATOM   8685  HA  PRO A 553     -31.712 -39.499 -18.346  1.00  1.15           H  
ATOM   8686 1HB  PRO A 553     -33.611 -41.375 -18.572  1.00  1.15           H  
ATOM   8687 2HB  PRO A 553     -32.762 -40.817 -19.974  1.00  1.15           H  
ATOM   8688 1HG  PRO A 553     -32.258 -43.338 -18.353  1.00  1.15           H  
ATOM   8689 2HG  PRO A 553     -32.353 -43.150 -20.109  1.00  1.15           H  
ATOM   8690 1HD  PRO A 553     -29.966 -43.126 -18.672  1.00  1.15           H  
ATOM   8691 2HD  PRO A 553     -30.174 -42.295 -20.286  1.00  1.15           H  
ATOM   8692  N   GLU A 554     -31.091 -40.428 -15.793  1.00  1.22           N  
ATOM   8693  CA  GLU A 554     -31.350 -40.572 -14.364  1.00  1.22           C  
ATOM   8694  C   GLU A 554     -30.371 -39.725 -13.569  1.00  1.22           C  
ATOM   8695  O   GLU A 554     -29.279 -39.410 -14.043  1.00  1.22           O  
ATOM   8696  CB  GLU A 554     -31.314 -42.058 -13.938  1.00  1.22           C  
ATOM   8697  CG  GLU A 554     -31.718 -42.385 -12.468  1.00  1.22           C  
ATOM   8698  CD  GLU A 554     -33.111 -41.923 -12.071  1.00  1.22           C  
ATOM   8699  OE1 GLU A 554     -33.250 -40.748 -11.805  1.00  1.22           O  
ATOM   8700  OE2 GLU A 554     -34.015 -42.736 -12.010  1.00  1.22           O  
ATOM   8701  H   GLU A 554     -30.245 -39.980 -16.141  1.00  1.22           H  
ATOM   8702  HA  GLU A 554     -32.351 -40.192 -14.160  1.00  1.22           H  
ATOM   8703 1HB  GLU A 554     -31.936 -42.663 -14.587  1.00  1.22           H  
ATOM   8704 2HB  GLU A 554     -30.314 -42.412 -14.046  1.00  1.22           H  
ATOM   8705 1HG  GLU A 554     -31.684 -43.468 -12.352  1.00  1.22           H  
ATOM   8706 2HG  GLU A 554     -30.990 -41.983 -11.788  1.00  1.22           H  
ATOM   8707  N   TRP A 555     -30.753 -39.381 -12.352  1.00  1.29           N  
ATOM   8708  CA  TRP A 555     -29.830 -38.698 -11.454  1.00  1.29           C  
ATOM   8709  C   TRP A 555     -29.129 -39.716 -10.607  1.00  1.29           C  
ATOM   8710  O   TRP A 555     -29.736 -40.670 -10.121  1.00  1.29           O  
ATOM   8711  CB  TRP A 555     -30.553 -37.709 -10.576  1.00  1.29           C  
ATOM   8712  CG  TRP A 555     -30.987 -36.583 -11.324  1.00  1.29           C  
ATOM   8713  CD1 TRP A 555     -30.373 -35.387 -11.377  1.00  1.29           C  
ATOM   8714  CD2 TRP A 555     -32.129 -36.503 -12.191  1.00  1.29           C  
ATOM   8715  NE1 TRP A 555     -31.040 -34.560 -12.186  1.00  1.29           N  
ATOM   8716  CE2 TRP A 555     -32.135 -35.233 -12.715  1.00  1.29           C  
ATOM   8717  CE3 TRP A 555     -33.132 -37.407 -12.554  1.00  1.29           C  
ATOM   8718  CZ2 TRP A 555     -33.112 -34.817 -13.601  1.00  1.29           C  
ATOM   8719  CZ3 TRP A 555     -34.114 -36.996 -13.432  1.00  1.29           C  
ATOM   8720  CH2 TRP A 555     -34.105 -35.727 -13.941  1.00  1.29           C  
ATOM   8721  H   TRP A 555     -31.687 -39.671 -12.039  1.00  1.29           H  
ATOM   8722  HA  TRP A 555     -29.084 -38.163 -12.042  1.00  1.29           H  
ATOM   8723 1HB  TRP A 555     -31.420 -38.185 -10.114  1.00  1.29           H  
ATOM   8724 2HB  TRP A 555     -29.886 -37.370  -9.779  1.00  1.29           H  
ATOM   8725  HD1 TRP A 555     -29.466 -35.123 -10.829  1.00  1.29           H  
ATOM   8726  HE1 TRP A 555     -30.729 -33.589 -12.326  1.00  1.29           H  
ATOM   8727  HE3 TRP A 555     -33.140 -38.416 -12.149  1.00  1.29           H  
ATOM   8728  HZ2 TRP A 555     -33.123 -33.846 -14.025  1.00  1.29           H  
ATOM   8729  HZ3 TRP A 555     -34.894 -37.709 -13.711  1.00  1.29           H  
ATOM   8730  HH2 TRP A 555     -34.889 -35.431 -14.638  1.00  1.29           H  
ATOM   8731  N   LEU A 556     -27.846 -39.532 -10.401  1.00  1.35           N  
ATOM   8732  CA  LEU A 556     -27.163 -40.555  -9.642  1.00  1.35           C  
ATOM   8733  C   LEU A 556     -27.273 -40.298  -8.165  1.00  1.35           C  
ATOM   8734  O   LEU A 556     -26.362 -39.798  -7.504  1.00  1.35           O  
ATOM   8735  CB  LEU A 556     -25.738 -40.694 -10.090  1.00  1.35           C  
ATOM   8736  CG  LEU A 556     -25.104 -41.895  -9.580  1.00  1.35           C  
ATOM   8737  CD1 LEU A 556     -24.011 -42.231 -10.349  1.00  1.35           C  
ATOM   8738  CD2 LEU A 556     -24.683 -41.701  -8.156  1.00  1.35           C  
ATOM   8739  H   LEU A 556     -27.385 -38.689 -10.739  1.00  1.35           H  
ATOM   8740  HA  LEU A 556     -27.644 -41.507  -9.852  1.00  1.35           H  
ATOM   8741 1HB  LEU A 556     -25.758 -40.786 -11.152  1.00  1.35           H  
ATOM   8742 2HB  LEU A 556     -25.165 -39.832  -9.807  1.00  1.35           H  
ATOM   8743  HG  LEU A 556     -25.785 -42.681  -9.682  1.00  1.35           H  
ATOM   8744 1HD1 LEU A 556     -23.613 -43.129  -9.956  1.00  1.35           H  
ATOM   8745 2HD1 LEU A 556     -24.344 -42.400 -11.346  1.00  1.35           H  
ATOM   8746 3HD1 LEU A 556     -23.280 -41.429 -10.304  1.00  1.35           H  
ATOM   8747 1HD2 LEU A 556     -24.221 -42.617  -7.797  1.00  1.35           H  
ATOM   8748 2HD2 LEU A 556     -23.968 -40.887  -8.098  1.00  1.35           H  
ATOM   8749 3HD2 LEU A 556     -25.543 -41.473  -7.545  1.00  1.35           H  
ATOM   8750  N   ASP A 557     -28.419 -40.617  -7.628  1.00  1.43           N  
ATOM   8751  CA  ASP A 557     -28.615 -40.250  -6.260  1.00  1.43           C  
ATOM   8752  C   ASP A 557     -28.021 -41.362  -5.416  1.00  1.43           C  
ATOM   8753  O   ASP A 557     -28.647 -42.389  -5.152  1.00  1.43           O  
ATOM   8754  CB  ASP A 557     -30.086 -39.970  -5.937  1.00  1.43           C  
ATOM   8755  CG  ASP A 557     -30.299 -39.355  -4.509  1.00  1.43           C  
ATOM   8756  OD1 ASP A 557     -29.364 -39.218  -3.771  1.00  1.43           O  
ATOM   8757  OD2 ASP A 557     -31.393 -38.985  -4.172  1.00  1.43           O  
ATOM   8758  H   ASP A 557     -29.118 -41.093  -8.205  1.00  1.43           H  
ATOM   8759  HA  ASP A 557     -28.061 -39.336  -6.053  1.00  1.43           H  
ATOM   8760 1HB  ASP A 557     -30.497 -39.291  -6.685  1.00  1.43           H  
ATOM   8761 2HB  ASP A 557     -30.649 -40.905  -6.001  1.00  1.43           H  
ATOM   8762  N   PHE A 558     -26.799 -41.100  -4.985  1.00  1.54           N  
ATOM   8763  CA  PHE A 558     -25.974 -41.994  -4.196  1.00  1.54           C  
ATOM   8764  C   PHE A 558     -26.768 -42.591  -3.027  1.00  1.54           C  
ATOM   8765  O   PHE A 558     -27.621 -41.907  -2.465  1.00  1.54           O  
ATOM   8766  CB  PHE A 558     -24.764 -41.218  -3.690  1.00  1.54           C  
ATOM   8767  CG  PHE A 558     -23.608 -41.057  -4.658  1.00  1.54           C  
ATOM   8768  CD1 PHE A 558     -23.174 -39.816  -5.073  1.00  1.54           C  
ATOM   8769  CD2 PHE A 558     -22.923 -42.175  -5.125  1.00  1.54           C  
ATOM   8770  CE1 PHE A 558     -22.094 -39.708  -5.931  1.00  1.54           C  
ATOM   8771  CE2 PHE A 558     -21.857 -42.050  -5.976  1.00  1.54           C  
ATOM   8772  CZ  PHE A 558     -21.446 -40.810  -6.380  1.00  1.54           C  
ATOM   8773  H   PHE A 558     -26.411 -40.225  -5.329  1.00  1.54           H  
ATOM   8774  HA  PHE A 558     -25.624 -42.782  -4.850  1.00  1.54           H  
ATOM   8775 1HB  PHE A 558     -25.094 -40.216  -3.421  1.00  1.54           H  
ATOM   8776 2HB  PHE A 558     -24.419 -41.638  -2.816  1.00  1.54           H  
ATOM   8777  HD1 PHE A 558     -23.682 -38.921  -4.714  1.00  1.54           H  
ATOM   8778  HD2 PHE A 558     -23.230 -43.161  -4.811  1.00  1.54           H  
ATOM   8779  HE1 PHE A 558     -21.755 -38.750  -6.247  1.00  1.54           H  
ATOM   8780  HE2 PHE A 558     -21.340 -42.940  -6.320  1.00  1.54           H  
ATOM   8781  HZ  PHE A 558     -20.607 -40.699  -7.050  1.00  1.54           H  
ATOM   8782  N   PRO A 559     -26.459 -43.836  -2.579  1.00  1.68           N  
ATOM   8783  CA  PRO A 559     -27.183 -44.626  -1.585  1.00  1.68           C  
ATOM   8784  C   PRO A 559     -27.204 -44.037  -0.182  1.00  1.68           C  
ATOM   8785  O   PRO A 559     -26.624 -44.582   0.755  1.00  1.68           O  
ATOM   8786  CB  PRO A 559     -26.400 -45.946  -1.598  1.00  1.68           C  
ATOM   8787  CG  PRO A 559     -25.019 -45.542  -1.972  1.00  1.68           C  
ATOM   8788  CD  PRO A 559     -25.231 -44.504  -3.031  1.00  1.68           C  
ATOM   8789  HA  PRO A 559     -28.211 -44.790  -1.945  1.00  1.68           H  
ATOM   8790 1HB  PRO A 559     -26.456 -46.430  -0.612  1.00  1.68           H  
ATOM   8791 2HB  PRO A 559     -26.846 -46.650  -2.314  1.00  1.68           H  
ATOM   8792 1HG  PRO A 559     -24.490 -45.156  -1.094  1.00  1.68           H  
ATOM   8793 2HG  PRO A 559     -24.449 -46.378  -2.326  1.00  1.68           H  
ATOM   8794 1HD  PRO A 559     -24.396 -43.866  -3.071  1.00  1.68           H  
ATOM   8795 2HD  PRO A 559     -25.400 -45.011  -3.965  1.00  1.68           H  
ATOM   8796  N   ARG A 560     -27.891 -42.912  -0.065  1.00  1.83           N  
ATOM   8797  CA  ARG A 560     -28.109 -42.182   1.166  1.00  1.83           C  
ATOM   8798  C   ARG A 560     -29.275 -42.784   1.940  1.00  1.83           C  
ATOM   8799  O   ARG A 560     -30.114 -43.506   1.385  1.00  1.83           O  
ATOM   8800  CB  ARG A 560     -28.406 -40.712   0.884  1.00  1.83           C  
ATOM   8801  CG  ARG A 560     -27.262 -39.907   0.243  1.00  1.83           C  
ATOM   8802  CD  ARG A 560     -27.634 -38.462   0.067  1.00  1.83           C  
ATOM   8803  NE  ARG A 560     -28.705 -38.223  -0.928  1.00  1.83           N  
ATOM   8804  CZ  ARG A 560     -29.518 -37.153  -0.912  1.00  1.83           C  
ATOM   8805  NH1 ARG A 560     -29.420 -36.246   0.047  1.00  1.83           N  
ATOM   8806  NH2 ARG A 560     -30.416 -37.022  -1.862  1.00  1.83           N  
ATOM   8807  H   ARG A 560     -28.278 -42.523  -0.918  1.00  1.83           H  
ATOM   8808  HA  ARG A 560     -27.208 -42.251   1.777  1.00  1.83           H  
ATOM   8809 1HB  ARG A 560     -29.253 -40.648   0.200  1.00  1.83           H  
ATOM   8810 2HB  ARG A 560     -28.691 -40.209   1.805  1.00  1.83           H  
ATOM   8811 1HG  ARG A 560     -26.381 -39.961   0.880  1.00  1.83           H  
ATOM   8812 2HG  ARG A 560     -27.022 -40.310  -0.731  1.00  1.83           H  
ATOM   8813 1HD  ARG A 560     -27.967 -38.062   1.021  1.00  1.83           H  
ATOM   8814 2HD  ARG A 560     -26.750 -37.917  -0.261  1.00  1.83           H  
ATOM   8815  HE  ARG A 560     -28.829 -38.871  -1.733  1.00  1.83           H  
ATOM   8816 1HH1 ARG A 560     -28.728 -36.354   0.774  1.00  1.83           H  
ATOM   8817 2HH1 ARG A 560     -30.036 -35.447   0.050  1.00  1.83           H  
ATOM   8818 1HH2 ARG A 560     -30.466 -37.745  -2.611  1.00  1.83           H  
ATOM   8819 2HH2 ARG A 560     -31.038 -36.235  -1.879  1.00  1.83           H  
ATOM   8820  N   VAL A 561     -29.394 -42.414   3.207  1.00  1.95           N  
ATOM   8821  CA  VAL A 561     -30.487 -42.906   4.042  1.00  1.95           C  
ATOM   8822  C   VAL A 561     -31.857 -42.575   3.444  1.00  1.95           C  
ATOM   8823  O   VAL A 561     -32.771 -43.399   3.468  1.00  1.95           O  
ATOM   8824  CB  VAL A 561     -30.392 -42.305   5.452  1.00  1.95           C  
ATOM   8825  CG1 VAL A 561     -31.638 -42.655   6.243  1.00  1.95           C  
ATOM   8826  CG2 VAL A 561     -29.144 -42.837   6.136  1.00  1.95           C  
ATOM   8827  H   VAL A 561     -28.691 -41.819   3.620  1.00  1.95           H  
ATOM   8828  HA  VAL A 561     -30.389 -43.993   4.122  1.00  1.95           H  
ATOM   8829  HB  VAL A 561     -30.339 -41.219   5.382  1.00  1.95           H  
ATOM   8830 1HG1 VAL A 561     -31.570 -42.220   7.239  1.00  1.95           H  
ATOM   8831 2HG1 VAL A 561     -32.516 -42.260   5.734  1.00  1.95           H  
ATOM   8832 3HG1 VAL A 561     -31.721 -43.740   6.324  1.00  1.95           H  
ATOM   8833 1HG2 VAL A 561     -29.066 -42.412   7.136  1.00  1.95           H  
ATOM   8834 2HG2 VAL A 561     -29.204 -43.927   6.205  1.00  1.95           H  
ATOM   8835 3HG2 VAL A 561     -28.264 -42.562   5.555  1.00  1.95           H  
ATOM   8836  N   GLY A 562     -31.996 -41.373   2.880  1.00  1.99           N  
ATOM   8837  CA  GLY A 562     -33.248 -40.923   2.262  1.00  1.99           C  
ATOM   8838  C   GLY A 562     -33.732 -41.814   1.100  1.00  1.99           C  
ATOM   8839  O   GLY A 562     -34.897 -41.744   0.710  1.00  1.99           O  
ATOM   8840  H   GLY A 562     -31.206 -40.748   2.886  1.00  1.99           H  
ATOM   8841 1HA  GLY A 562     -34.023 -40.880   3.027  1.00  1.99           H  
ATOM   8842 2HA  GLY A 562     -33.116 -39.904   1.899  1.00  1.99           H  
ATOM   8843  N   ASN A 563     -32.831 -42.626   0.534  1.00  1.90           N  
ATOM   8844  CA  ASN A 563     -33.142 -43.560  -0.542  1.00  1.90           C  
ATOM   8845  C   ASN A 563     -33.059 -44.994  -0.029  1.00  1.90           C  
ATOM   8846  O   ASN A 563     -32.929 -45.949  -0.803  1.00  1.90           O  
ATOM   8847  CB  ASN A 563     -32.227 -43.343  -1.733  1.00  1.90           C  
ATOM   8848  CG  ASN A 563     -32.546 -42.092  -2.480  1.00  1.90           C  
ATOM   8849  OD1 ASN A 563     -33.522 -42.070  -3.242  1.00  1.90           O  
ATOM   8850  ND2 ASN A 563     -31.774 -41.072  -2.291  1.00  1.90           N  
ATOM   8851  H   ASN A 563     -31.884 -42.650   0.898  1.00  1.90           H  
ATOM   8852  HA  ASN A 563     -34.171 -43.393  -0.865  1.00  1.90           H  
ATOM   8853 1HB  ASN A 563     -31.189 -43.290  -1.386  1.00  1.90           H  
ATOM   8854 2HB  ASN A 563     -32.300 -44.191  -2.414  1.00  1.90           H  
ATOM   8855 1HD2 ASN A 563     -31.935 -40.205  -2.807  1.00  1.90           H  
ATOM   8856 2HD2 ASN A 563     -30.999 -41.135  -1.673  1.00  1.90           H  
ATOM   8857  N   ASN A 564     -33.095 -45.136   1.294  1.00  1.72           N  
ATOM   8858  CA  ASN A 564     -33.021 -46.411   1.993  1.00  1.72           C  
ATOM   8859  C   ASN A 564     -31.777 -47.204   1.621  1.00  1.72           C  
ATOM   8860  O   ASN A 564     -31.831 -48.430   1.506  1.00  1.72           O  
ATOM   8861  CB  ASN A 564     -34.269 -47.237   1.730  1.00  1.72           C  
ATOM   8862  CG  ASN A 564     -35.522 -46.590   2.270  1.00  1.72           C  
ATOM   8863  OD1 ASN A 564     -35.540 -46.065   3.390  1.00  1.72           O  
ATOM   8864  ND2 ASN A 564     -36.575 -46.620   1.489  1.00  1.72           N  
ATOM   8865  H   ASN A 564     -33.178 -44.311   1.882  1.00  1.72           H  
ATOM   8866  HA  ASN A 564     -32.957 -46.204   3.063  1.00  1.72           H  
ATOM   8867 1HB  ASN A 564     -34.391 -47.407   0.661  1.00  1.72           H  
ATOM   8868 2HB  ASN A 564     -34.153 -48.213   2.198  1.00  1.72           H  
ATOM   8869 1HD2 ASN A 564     -37.435 -46.208   1.793  1.00  1.72           H  
ATOM   8870 2HD2 ASN A 564     -36.520 -47.056   0.590  1.00  1.72           H  
ATOM   8871  N   ASP A 565     -30.660 -46.491   1.418  1.00  1.50           N  
ATOM   8872  CA  ASP A 565     -29.358 -47.063   1.083  1.00  1.50           C  
ATOM   8873  C   ASP A 565     -29.327 -47.780  -0.285  1.00  1.50           C  
ATOM   8874  O   ASP A 565     -28.358 -48.471  -0.600  1.00  1.50           O  
ATOM   8875  CB  ASP A 565     -28.922 -48.037   2.189  1.00  1.50           C  
ATOM   8876  CG  ASP A 565     -28.822 -47.362   3.587  1.00  1.50           C  
ATOM   8877  OD1 ASP A 565     -28.292 -46.288   3.684  1.00  1.50           O  
ATOM   8878  OD2 ASP A 565     -29.309 -47.936   4.530  1.00  1.50           O  
ATOM   8879  H   ASP A 565     -30.699 -45.477   1.509  1.00  1.50           H  
ATOM   8880  HA  ASP A 565     -28.638 -46.247   1.050  1.00  1.50           H  
ATOM   8881 1HB  ASP A 565     -29.592 -48.890   2.245  1.00  1.50           H  
ATOM   8882 2HB  ASP A 565     -27.937 -48.427   1.937  1.00  1.50           H  
ATOM   8883  N   SER A 566     -30.379 -47.628  -1.099  1.00  1.29           N  
ATOM   8884  CA  SER A 566     -30.462 -48.279  -2.402  1.00  1.29           C  
ATOM   8885  C   SER A 566     -29.399 -47.843  -3.390  1.00  1.29           C  
ATOM   8886  O   SER A 566     -29.089 -46.662  -3.508  1.00  1.29           O  
ATOM   8887  CB  SER A 566     -31.822 -48.030  -3.010  1.00  1.29           C  
ATOM   8888  OG  SER A 566     -31.918 -48.557  -4.313  1.00  1.29           O  
ATOM   8889  H   SER A 566     -31.172 -47.053  -0.811  1.00  1.29           H  
ATOM   8890  HA  SER A 566     -30.349 -49.351  -2.239  1.00  1.29           H  
ATOM   8891 1HB  SER A 566     -32.584 -48.479  -2.374  1.00  1.29           H  
ATOM   8892 2HB  SER A 566     -32.016 -46.958  -3.036  1.00  1.29           H  
ATOM   8893  HG  SER A 566     -32.861 -48.537  -4.519  1.00  1.29           H  
ATOM   8894  N   TYR A 567     -28.915 -48.801  -4.177  1.00  1.13           N  
ATOM   8895  CA  TYR A 567     -27.951 -48.533  -5.237  1.00  1.13           C  
ATOM   8896  C   TYR A 567     -28.626 -48.473  -6.609  1.00  1.13           C  
ATOM   8897  O   TYR A 567     -27.962 -48.302  -7.630  1.00  1.13           O  
ATOM   8898  CB  TYR A 567     -26.884 -49.624  -5.281  1.00  1.13           C  
ATOM   8899  CG  TYR A 567     -25.978 -49.696  -4.103  1.00  1.13           C  
ATOM   8900  CD1 TYR A 567     -26.216 -50.636  -3.122  1.00  1.13           C  
ATOM   8901  CD2 TYR A 567     -24.889 -48.854  -4.008  1.00  1.13           C  
ATOM   8902  CE1 TYR A 567     -25.373 -50.732  -2.040  1.00  1.13           C  
ATOM   8903  CE2 TYR A 567     -24.044 -48.956  -2.925  1.00  1.13           C  
ATOM   8904  CZ  TYR A 567     -24.285 -49.888  -1.944  1.00  1.13           C  
ATOM   8905  OH  TYR A 567     -23.439 -49.995  -0.873  1.00  1.13           O  
ATOM   8906  H   TYR A 567     -29.216 -49.753  -4.021  1.00  1.13           H  
ATOM   8907  HA  TYR A 567     -27.480 -47.570  -5.042  1.00  1.13           H  
ATOM   8908 1HB  TYR A 567     -27.377 -50.589  -5.379  1.00  1.13           H  
ATOM   8909 2HB  TYR A 567     -26.266 -49.484  -6.170  1.00  1.13           H  
ATOM   8910  HD1 TYR A 567     -27.073 -51.304  -3.207  1.00  1.13           H  
ATOM   8911  HD2 TYR A 567     -24.695 -48.115  -4.788  1.00  1.13           H  
ATOM   8912  HE1 TYR A 567     -25.564 -51.475  -1.266  1.00  1.13           H  
ATOM   8913  HE2 TYR A 567     -23.181 -48.298  -2.843  1.00  1.13           H  
ATOM   8914  HH  TYR A 567     -23.836 -50.563  -0.208  1.00  1.13           H  
ATOM   8915  N   HIS A 568     -29.959 -48.547  -6.643  1.00  1.01           N  
ATOM   8916  CA  HIS A 568     -30.666 -48.593  -7.931  1.00  1.01           C  
ATOM   8917  C   HIS A 568     -30.612 -47.279  -8.672  1.00  1.01           C  
ATOM   8918  O   HIS A 568     -30.715 -47.238  -9.902  1.00  1.01           O  
ATOM   8919  CB  HIS A 568     -32.131 -48.995  -7.741  1.00  1.01           C  
ATOM   8920  CG  HIS A 568     -32.309 -50.452  -7.400  1.00  1.01           C  
ATOM   8921  ND1 HIS A 568     -32.015 -51.461  -8.296  1.00  1.01           N  
ATOM   8922  CD2 HIS A 568     -32.747 -51.069  -6.275  1.00  1.01           C  
ATOM   8923  CE1 HIS A 568     -32.262 -52.632  -7.735  1.00  1.01           C  
ATOM   8924  NE2 HIS A 568     -32.706 -52.421  -6.511  1.00  1.01           N  
ATOM   8925  H   HIS A 568     -30.490 -48.614  -5.774  1.00  1.01           H  
ATOM   8926  HA  HIS A 568     -30.199 -49.339  -8.566  1.00  1.01           H  
ATOM   8927 1HB  HIS A 568     -32.575 -48.392  -6.951  1.00  1.01           H  
ATOM   8928 2HB  HIS A 568     -32.684 -48.782  -8.658  1.00  1.01           H  
ATOM   8929  HD2 HIS A 568     -33.072 -50.594  -5.354  1.00  1.01           H  
ATOM   8930  HE1 HIS A 568     -32.124 -53.605  -8.203  1.00  1.01           H  
ATOM   8931  HE2 HIS A 568     -32.975 -53.136  -5.849  1.00  1.01           H  
ATOM   8932  N   TYR A 569     -30.444 -46.210  -7.920  1.00  0.94           N  
ATOM   8933  CA  TYR A 569     -30.383 -44.868  -8.453  1.00  0.94           C  
ATOM   8934  C   TYR A 569     -28.977 -44.318  -8.335  1.00  0.94           C  
ATOM   8935  O   TYR A 569     -28.777 -43.111  -8.418  1.00  0.94           O  
ATOM   8936  CB  TYR A 569     -31.361 -43.989  -7.706  1.00  0.94           C  
ATOM   8937  CG  TYR A 569     -32.750 -44.516  -7.813  1.00  0.94           C  
ATOM   8938  CD1 TYR A 569     -33.332 -45.171  -6.731  1.00  0.94           C  
ATOM   8939  CD2 TYR A 569     -33.439 -44.376  -8.995  1.00  0.94           C  
ATOM   8940  CE1 TYR A 569     -34.612 -45.674  -6.848  1.00  0.94           C  
ATOM   8941  CE2 TYR A 569     -34.709 -44.874  -9.114  1.00  0.94           C  
ATOM   8942  CZ  TYR A 569     -35.301 -45.521  -8.050  1.00  0.94           C  
ATOM   8943  OH  TYR A 569     -36.576 -46.018  -8.180  1.00  0.94           O  
ATOM   8944  H   TYR A 569     -30.357 -46.332  -6.918  1.00  0.94           H  
ATOM   8945  HA  TYR A 569     -30.649 -44.890  -9.512  1.00  0.94           H  
ATOM   8946 1HB  TYR A 569     -31.081 -43.931  -6.648  1.00  0.94           H  
ATOM   8947 2HB  TYR A 569     -31.338 -42.977  -8.116  1.00  0.94           H  
ATOM   8948  HD1 TYR A 569     -32.779 -45.285  -5.796  1.00  0.94           H  
ATOM   8949  HD2 TYR A 569     -32.973 -43.867  -9.840  1.00  0.94           H  
ATOM   8950  HE1 TYR A 569     -35.078 -46.187  -6.007  1.00  0.94           H  
ATOM   8951  HE2 TYR A 569     -35.248 -44.756 -10.057  1.00  0.94           H  
ATOM   8952  HH  TYR A 569     -36.902 -45.824  -9.063  1.00  0.94           H  
ATOM   8953  N   ALA A 570     -27.995 -45.198  -8.124  1.00  0.89           N  
ATOM   8954  CA  ALA A 570     -26.637 -44.736  -7.940  1.00  0.89           C  
ATOM   8955  C   ALA A 570     -25.677 -45.435  -8.891  1.00  0.89           C  
ATOM   8956  O   ALA A 570     -24.651 -45.958  -8.466  1.00  0.89           O  
ATOM   8957  CB  ALA A 570     -26.195 -44.967  -6.531  1.00  0.89           C  
ATOM   8958  H   ALA A 570     -28.175 -46.202  -8.078  1.00  0.89           H  
ATOM   8959  HA  ALA A 570     -26.636 -43.680  -8.105  1.00  0.89           H  
ATOM   8960 1HB  ALA A 570     -25.190 -44.575  -6.402  1.00  0.89           H  
ATOM   8961 2HB  ALA A 570     -26.889 -44.457  -5.859  1.00  0.89           H  
ATOM   8962 3HB  ALA A 570     -26.203 -46.032  -6.325  1.00  0.89           H  
ATOM   8963  N   ARG A 571     -26.029 -45.463 -10.172  1.00  0.87           N  
ATOM   8964  CA  ARG A 571     -25.266 -46.191 -11.185  1.00  0.87           C  
ATOM   8965  C   ARG A 571     -25.298 -45.518 -12.563  1.00  0.87           C  
ATOM   8966  O   ARG A 571     -26.223 -44.763 -12.876  1.00  0.87           O  
ATOM   8967  CB  ARG A 571     -25.861 -47.591 -11.272  1.00  0.87           C  
ATOM   8968  CG  ARG A 571     -27.326 -47.564 -11.717  1.00  0.87           C  
ATOM   8969  CD  ARG A 571     -27.991 -48.890 -11.723  1.00  0.87           C  
ATOM   8970  NE  ARG A 571     -29.419 -48.729 -12.035  1.00  0.87           N  
ATOM   8971  CZ  ARG A 571     -29.963 -48.760 -13.273  1.00  0.87           C  
ATOM   8972  NH1 ARG A 571     -29.210 -49.009 -14.321  1.00  0.87           N  
ATOM   8973  NH2 ARG A 571     -31.260 -48.537 -13.430  1.00  0.87           N  
ATOM   8974  H   ARG A 571     -26.878 -44.988 -10.445  1.00  0.87           H  
ATOM   8975  HA  ARG A 571     -24.228 -46.265 -10.859  1.00  0.87           H  
ATOM   8976 1HB  ARG A 571     -25.306 -48.187 -11.994  1.00  0.87           H  
ATOM   8977 2HB  ARG A 571     -25.798 -48.096 -10.306  1.00  0.87           H  
ATOM   8978 1HG  ARG A 571     -27.893 -46.912 -11.045  1.00  0.87           H  
ATOM   8979 2HG  ARG A 571     -27.372 -47.164 -12.730  1.00  0.87           H  
ATOM   8980 1HD  ARG A 571     -27.539 -49.542 -12.469  1.00  0.87           H  
ATOM   8981 2HD  ARG A 571     -27.910 -49.345 -10.743  1.00  0.87           H  
ATOM   8982  HE  ARG A 571     -30.040 -48.482 -11.251  1.00  0.87           H  
ATOM   8983 1HH1 ARG A 571     -28.223 -49.193 -14.200  1.00  0.87           H  
ATOM   8984 2HH1 ARG A 571     -29.626 -49.025 -15.263  1.00  0.87           H  
ATOM   8985 1HH2 ARG A 571     -31.846 -48.349 -12.628  1.00  0.87           H  
ATOM   8986 2HH2 ARG A 571     -31.671 -48.554 -14.351  1.00  0.87           H  
ATOM   8987  N   ARG A 572     -24.301 -45.830 -13.398  1.00  0.87           N  
ATOM   8988  CA  ARG A 572     -24.222 -45.340 -14.783  1.00  0.87           C  
ATOM   8989  C   ARG A 572     -24.360 -46.465 -15.812  1.00  0.87           C  
ATOM   8990  O   ARG A 572     -23.483 -47.311 -16.009  1.00  0.87           O  
ATOM   8991  CB  ARG A 572     -22.929 -44.590 -15.008  1.00  0.87           C  
ATOM   8992  CG  ARG A 572     -22.765 -43.430 -14.087  1.00  0.87           C  
ATOM   8993  CD  ARG A 572     -23.767 -42.369 -14.359  1.00  0.87           C  
ATOM   8994  NE  ARG A 572     -23.592 -41.231 -13.471  1.00  0.87           N  
ATOM   8995  CZ  ARG A 572     -24.362 -40.131 -13.429  1.00  0.87           C  
ATOM   8996  NH1 ARG A 572     -25.355 -39.977 -14.266  1.00  0.87           N  
ATOM   8997  NH2 ARG A 572     -24.117 -39.192 -12.531  1.00  0.87           N  
ATOM   8998  H   ARG A 572     -23.537 -46.408 -13.052  1.00  0.87           H  
ATOM   8999  HA  ARG A 572     -25.041 -44.639 -14.941  1.00  0.87           H  
ATOM   9000 1HB  ARG A 572     -22.078 -45.259 -14.859  1.00  0.87           H  
ATOM   9001 2HB  ARG A 572     -22.882 -44.218 -16.028  1.00  0.87           H  
ATOM   9002 1HG  ARG A 572     -22.895 -43.778 -13.067  1.00  0.87           H  
ATOM   9003 2HG  ARG A 572     -21.761 -43.013 -14.206  1.00  0.87           H  
ATOM   9004 1HD  ARG A 572     -23.674 -42.045 -15.375  1.00  0.87           H  
ATOM   9005 2HD  ARG A 572     -24.769 -42.771 -14.200  1.00  0.87           H  
ATOM   9006  HE  ARG A 572     -22.841 -41.291 -12.797  1.00  0.87           H  
ATOM   9007 1HH1 ARG A 572     -25.546 -40.689 -14.954  1.00  0.87           H  
ATOM   9008 2HH1 ARG A 572     -25.933 -39.144 -14.230  1.00  0.87           H  
ATOM   9009 1HH2 ARG A 572     -23.345 -39.281 -11.834  1.00  0.87           H  
ATOM   9010 2HH2 ARG A 572     -24.697 -38.372 -12.507  1.00  0.87           H  
ATOM   9011  N   GLN A 573     -25.498 -46.484 -16.473  1.00  0.87           N  
ATOM   9012  CA  GLN A 573     -25.807 -47.590 -17.348  1.00  0.87           C  
ATOM   9013  C   GLN A 573     -25.187 -47.509 -18.731  1.00  0.87           C  
ATOM   9014  O   GLN A 573     -25.770 -46.992 -19.675  1.00  0.87           O  
ATOM   9015  CB  GLN A 573     -27.325 -47.721 -17.461  1.00  0.87           C  
ATOM   9016  CG  GLN A 573     -27.811 -48.910 -18.251  1.00  0.87           C  
ATOM   9017  CD  GLN A 573     -29.339 -49.028 -18.244  1.00  0.87           C  
ATOM   9018  OE1 GLN A 573     -29.983 -48.910 -17.185  1.00  0.87           O  
ATOM   9019  NE2 GLN A 573     -29.929 -49.268 -19.413  1.00  0.87           N  
ATOM   9020  H   GLN A 573     -26.172 -45.746 -16.332  1.00  0.87           H  
ATOM   9021  HA  GLN A 573     -25.422 -48.493 -16.885  1.00  0.87           H  
ATOM   9022 1HB  GLN A 573     -27.754 -47.781 -16.466  1.00  0.87           H  
ATOM   9023 2HB  GLN A 573     -27.725 -46.829 -17.939  1.00  0.87           H  
ATOM   9024 1HG  GLN A 573     -27.471 -48.809 -19.271  1.00  0.87           H  
ATOM   9025 2HG  GLN A 573     -27.406 -49.812 -17.809  1.00  0.87           H  
ATOM   9026 1HE2 GLN A 573     -30.926 -49.354 -19.462  1.00  0.87           H  
ATOM   9027 2HE2 GLN A 573     -29.384 -49.363 -20.244  1.00  0.87           H  
ATOM   9028  N   PHE A 574     -24.053 -48.172 -18.871  1.00  0.87           N  
ATOM   9029  CA  PHE A 574     -23.303 -48.224 -20.134  1.00  0.87           C  
ATOM   9030  C   PHE A 574     -24.055 -48.965 -21.227  1.00  0.87           C  
ATOM   9031  O   PHE A 574     -23.811 -48.763 -22.421  1.00  0.87           O  
ATOM   9032  CB  PHE A 574     -21.956 -48.889 -19.931  1.00  0.87           C  
ATOM   9033  CG  PHE A 574     -20.968 -48.004 -19.358  1.00  0.87           C  
ATOM   9034  CD1 PHE A 574     -20.602 -48.091 -18.038  1.00  0.87           C  
ATOM   9035  CD2 PHE A 574     -20.365 -47.066 -20.171  1.00  0.87           C  
ATOM   9036  CE1 PHE A 574     -19.649 -47.253 -17.554  1.00  0.87           C  
ATOM   9037  CE2 PHE A 574     -19.408 -46.240 -19.681  1.00  0.87           C  
ATOM   9038  CZ  PHE A 574     -19.054 -46.342 -18.376  1.00  0.87           C  
ATOM   9039  H   PHE A 574     -23.650 -48.543 -18.012  1.00  0.87           H  
ATOM   9040  HA  PHE A 574     -23.134 -47.198 -20.471  1.00  0.87           H  
ATOM   9041 1HB  PHE A 574     -22.068 -49.750 -19.275  1.00  0.87           H  
ATOM   9042 2HB  PHE A 574     -21.578 -49.250 -20.886  1.00  0.87           H  
ATOM   9043  HD1 PHE A 574     -21.074 -48.828 -17.383  1.00  0.87           H  
ATOM   9044  HD2 PHE A 574     -20.661 -47.002 -21.219  1.00  0.87           H  
ATOM   9045  HE1 PHE A 574     -19.350 -47.310 -16.524  1.00  0.87           H  
ATOM   9046  HE2 PHE A 574     -18.925 -45.500 -20.324  1.00  0.87           H  
ATOM   9047  HZ  PHE A 574     -18.291 -45.697 -17.985  1.00  0.87           H  
ATOM   9048  N   ASN A 575     -25.024 -49.779 -20.819  1.00  0.89           N  
ATOM   9049  CA  ASN A 575     -25.836 -50.535 -21.757  1.00  0.89           C  
ATOM   9050  C   ASN A 575     -26.567 -49.575 -22.694  1.00  0.89           C  
ATOM   9051  O   ASN A 575     -26.948 -49.961 -23.795  1.00  0.89           O  
ATOM   9052  CB  ASN A 575     -26.850 -51.412 -21.053  1.00  0.89           C  
ATOM   9053  CG  ASN A 575     -26.237 -52.578 -20.315  1.00  0.89           C  
ATOM   9054  OD1 ASN A 575     -25.076 -52.945 -20.522  1.00  0.89           O  
ATOM   9055  ND2 ASN A 575     -27.013 -53.178 -19.445  1.00  0.89           N  
ATOM   9056  H   ASN A 575     -25.179 -49.880 -19.827  1.00  0.89           H  
ATOM   9057  HA  ASN A 575     -25.178 -51.163 -22.362  1.00  0.89           H  
ATOM   9058 1HB  ASN A 575     -27.423 -50.827 -20.358  1.00  0.89           H  
ATOM   9059 2HB  ASN A 575     -27.550 -51.802 -21.792  1.00  0.89           H  
ATOM   9060 1HD2 ASN A 575     -26.668 -53.961 -18.925  1.00  0.89           H  
ATOM   9061 2HD2 ASN A 575     -27.949 -52.862 -19.304  1.00  0.89           H  
ATOM   9062  N   LEU A 576     -26.762 -48.321 -22.267  1.00  0.89           N  
ATOM   9063  CA  LEU A 576     -27.448 -47.325 -23.072  1.00  0.89           C  
ATOM   9064  C   LEU A 576     -26.686 -47.013 -24.352  1.00  0.89           C  
ATOM   9065  O   LEU A 576     -27.272 -46.585 -25.343  1.00  0.89           O  
ATOM   9066  CB  LEU A 576     -27.605 -46.053 -22.267  1.00  0.89           C  
ATOM   9067  CG  LEU A 576     -28.545 -46.168 -21.076  1.00  0.89           C  
ATOM   9068  CD1 LEU A 576     -28.491 -44.929 -20.312  1.00  0.89           C  
ATOM   9069  CD2 LEU A 576     -29.956 -46.456 -21.522  1.00  0.89           C  
ATOM   9070  H   LEU A 576     -26.406 -48.025 -21.356  1.00  0.89           H  
ATOM   9071  HA  LEU A 576     -28.427 -47.718 -23.329  1.00  0.89           H  
ATOM   9072 1HB  LEU A 576     -26.622 -45.782 -21.873  1.00  0.89           H  
ATOM   9073 2HB  LEU A 576     -27.930 -45.265 -22.911  1.00  0.89           H  
ATOM   9074  HG  LEU A 576     -28.208 -46.963 -20.444  1.00  0.89           H  
ATOM   9075 1HD1 LEU A 576     -29.134 -45.033 -19.449  1.00  0.89           H  
ATOM   9076 2HD1 LEU A 576     -27.481 -44.758 -19.987  1.00  0.89           H  
ATOM   9077 3HD1 LEU A 576     -28.817 -44.109 -20.938  1.00  0.89           H  
ATOM   9078 1HD2 LEU A 576     -30.598 -46.539 -20.645  1.00  0.89           H  
ATOM   9079 2HD2 LEU A 576     -30.308 -45.656 -22.145  1.00  0.89           H  
ATOM   9080 3HD2 LEU A 576     -29.974 -47.392 -22.075  1.00  0.89           H  
ATOM   9081  N   VAL A 577     -25.367 -47.198 -24.312  1.00  0.89           N  
ATOM   9082  CA  VAL A 577     -24.505 -46.968 -25.455  1.00  0.89           C  
ATOM   9083  C   VAL A 577     -24.533 -48.190 -26.353  1.00  0.89           C  
ATOM   9084  O   VAL A 577     -24.608 -48.083 -27.577  1.00  0.89           O  
ATOM   9085  CB  VAL A 577     -23.059 -46.721 -25.012  1.00  0.89           C  
ATOM   9086  CG1 VAL A 577     -22.190 -46.609 -26.222  1.00  0.89           C  
ATOM   9087  CG2 VAL A 577     -23.001 -45.483 -24.171  1.00  0.89           C  
ATOM   9088  H   VAL A 577     -24.939 -47.568 -23.469  1.00  0.89           H  
ATOM   9089  HA  VAL A 577     -24.871 -46.103 -26.010  1.00  0.89           H  
ATOM   9090  HB  VAL A 577     -22.703 -47.574 -24.429  1.00  0.89           H  
ATOM   9091 1HG1 VAL A 577     -21.160 -46.441 -25.915  1.00  0.89           H  
ATOM   9092 2HG1 VAL A 577     -22.252 -47.532 -26.800  1.00  0.89           H  
ATOM   9093 3HG1 VAL A 577     -22.540 -45.780 -26.823  1.00  0.89           H  
ATOM   9094 1HG2 VAL A 577     -21.976 -45.300 -23.849  1.00  0.89           H  
ATOM   9095 2HG2 VAL A 577     -23.352 -44.648 -24.767  1.00  0.89           H  
ATOM   9096 3HG2 VAL A 577     -23.643 -45.612 -23.294  1.00  0.89           H  
ATOM   9097  N   ASP A 578     -24.435 -49.366 -25.724  1.00  0.88           N  
ATOM   9098  CA  ASP A 578     -24.426 -50.636 -26.456  1.00  0.88           C  
ATOM   9099  C   ASP A 578     -25.784 -50.924 -27.103  1.00  0.88           C  
ATOM   9100  O   ASP A 578     -25.885 -51.617 -28.120  1.00  0.88           O  
ATOM   9101  CB  ASP A 578     -24.063 -51.795 -25.536  1.00  0.88           C  
ATOM   9102  CG  ASP A 578     -22.615 -51.741 -25.057  1.00  0.88           C  
ATOM   9103  OD1 ASP A 578     -21.861 -50.950 -25.573  1.00  0.88           O  
ATOM   9104  OD2 ASP A 578     -22.259 -52.497 -24.179  1.00  0.88           O  
ATOM   9105  H   ASP A 578     -24.370 -49.358 -24.705  1.00  0.88           H  
ATOM   9106  HA  ASP A 578     -23.680 -50.570 -27.248  1.00  0.88           H  
ATOM   9107 1HB  ASP A 578     -24.724 -51.784 -24.671  1.00  0.88           H  
ATOM   9108 2HB  ASP A 578     -24.226 -52.737 -26.060  1.00  0.88           H  
ATOM   9109  N   ASP A 579     -26.847 -50.389 -26.522  1.00  0.85           N  
ATOM   9110  CA  ASP A 579     -28.153 -50.643 -27.074  1.00  0.85           C  
ATOM   9111  C   ASP A 579     -28.379 -49.758 -28.280  1.00  0.85           C  
ATOM   9112  O   ASP A 579     -28.850 -48.623 -28.187  1.00  0.85           O  
ATOM   9113  CB  ASP A 579     -29.255 -50.413 -26.037  1.00  0.85           C  
ATOM   9114  CG  ASP A 579     -30.681 -50.748 -26.555  1.00  0.85           C  
ATOM   9115  OD1 ASP A 579     -30.872 -50.856 -27.764  1.00  0.85           O  
ATOM   9116  OD2 ASP A 579     -31.565 -50.894 -25.737  1.00  0.85           O  
ATOM   9117  H   ASP A 579     -26.754 -49.851 -25.665  1.00  0.85           H  
ATOM   9118  HA  ASP A 579     -28.197 -51.683 -27.395  1.00  0.85           H  
ATOM   9119 1HB  ASP A 579     -29.049 -51.021 -25.154  1.00  0.85           H  
ATOM   9120 2HB  ASP A 579     -29.229 -49.369 -25.717  1.00  0.85           H  
ATOM   9121  N   ASP A 580     -28.142 -50.354 -29.444  1.00  0.82           N  
ATOM   9122  CA  ASP A 580     -28.252 -49.683 -30.736  1.00  0.82           C  
ATOM   9123  C   ASP A 580     -29.587 -49.004 -30.996  1.00  0.82           C  
ATOM   9124  O   ASP A 580     -29.656 -48.142 -31.879  1.00  0.82           O  
ATOM   9125  CB  ASP A 580     -28.033 -50.644 -31.918  1.00  0.82           C  
ATOM   9126  CG  ASP A 580     -26.578 -51.076 -32.202  1.00  0.82           C  
ATOM   9127  OD1 ASP A 580     -25.673 -50.478 -31.677  1.00  0.82           O  
ATOM   9128  OD2 ASP A 580     -26.403 -51.995 -32.973  1.00  0.82           O  
ATOM   9129  H   ASP A 580     -27.740 -51.287 -29.381  1.00  0.82           H  
ATOM   9130  HA  ASP A 580     -27.491 -48.921 -30.758  1.00  0.82           H  
ATOM   9131 1HB  ASP A 580     -28.622 -51.544 -31.742  1.00  0.82           H  
ATOM   9132 2HB  ASP A 580     -28.430 -50.181 -32.823  1.00  0.82           H  
ATOM   9133  N   LEU A 581     -30.641 -49.382 -30.268  1.00  0.80           N  
ATOM   9134  CA  LEU A 581     -31.941 -48.799 -30.515  1.00  0.80           C  
ATOM   9135  C   LEU A 581     -32.163 -47.483 -29.786  1.00  0.80           C  
ATOM   9136  O   LEU A 581     -33.240 -46.897 -29.906  1.00  0.80           O  
ATOM   9137  CB  LEU A 581     -33.054 -49.771 -30.144  1.00  0.80           C  
ATOM   9138  CG  LEU A 581     -33.089 -51.044 -30.955  1.00  0.80           C  
ATOM   9139  CD1 LEU A 581     -34.194 -51.928 -30.423  1.00  0.80           C  
ATOM   9140  CD2 LEU A 581     -33.281 -50.696 -32.418  1.00  0.80           C  
ATOM   9141  H   LEU A 581     -30.545 -50.055 -29.493  1.00  0.80           H  
ATOM   9142  HA  LEU A 581     -32.004 -48.613 -31.580  1.00  0.80           H  
ATOM   9143 1HB  LEU A 581     -32.933 -50.046 -29.090  1.00  0.80           H  
ATOM   9144 2HB  LEU A 581     -34.007 -49.275 -30.270  1.00  0.80           H  
ATOM   9145  HG  LEU A 581     -32.145 -51.581 -30.836  1.00  0.80           H  
ATOM   9146 1HD1 LEU A 581     -34.224 -52.858 -30.989  1.00  0.80           H  
ATOM   9147 2HD1 LEU A 581     -33.998 -52.148 -29.371  1.00  0.80           H  
ATOM   9148 3HD1 LEU A 581     -35.144 -51.415 -30.513  1.00  0.80           H  
ATOM   9149 1HD2 LEU A 581     -33.306 -51.610 -33.012  1.00  0.80           H  
ATOM   9150 2HD2 LEU A 581     -34.205 -50.165 -32.538  1.00  0.80           H  
ATOM   9151 3HD2 LEU A 581     -32.457 -50.067 -32.754  1.00  0.80           H  
ATOM   9152  N   LEU A 582     -31.190 -47.015 -29.018  1.00  0.78           N  
ATOM   9153  CA  LEU A 582     -31.377 -45.741 -28.338  1.00  0.78           C  
ATOM   9154  C   LEU A 582     -30.671 -44.592 -29.037  1.00  0.78           C  
ATOM   9155  O   LEU A 582     -29.566 -44.725 -29.562  1.00  0.78           O  
ATOM   9156  CB  LEU A 582     -30.907 -45.828 -26.897  1.00  0.78           C  
ATOM   9157  CG  LEU A 582     -31.624 -46.861 -26.085  1.00  0.78           C  
ATOM   9158  CD1 LEU A 582     -31.053 -46.874 -24.741  1.00  0.78           C  
ATOM   9159  CD2 LEU A 582     -33.085 -46.530 -26.049  1.00  0.78           C  
ATOM   9160  H   LEU A 582     -30.322 -47.546 -28.895  1.00  0.78           H  
ATOM   9161  HA  LEU A 582     -32.439 -45.517 -28.323  1.00  0.78           H  
ATOM   9162 1HB  LEU A 582     -29.842 -46.080 -26.888  1.00  0.78           H  
ATOM   9163 2HB  LEU A 582     -31.045 -44.861 -26.415  1.00  0.78           H  
ATOM   9164  HG  LEU A 582     -31.475 -47.851 -26.531  1.00  0.78           H  
ATOM   9165 1HD1 LEU A 582     -31.553 -47.630 -24.138  1.00  0.78           H  
ATOM   9166 2HD1 LEU A 582     -29.999 -47.105 -24.820  1.00  0.78           H  
ATOM   9167 3HD1 LEU A 582     -31.190 -45.896 -24.297  1.00  0.78           H  
ATOM   9168 1HD2 LEU A 582     -33.616 -47.271 -25.453  1.00  0.78           H  
ATOM   9169 2HD2 LEU A 582     -33.193 -45.554 -25.607  1.00  0.78           H  
ATOM   9170 3HD2 LEU A 582     -33.486 -46.522 -27.061  1.00  0.78           H  
ATOM   9171  N   ARG A 583     -31.264 -43.408 -28.942  1.00  0.76           N  
ATOM   9172  CA  ARG A 583     -30.678 -42.185 -29.488  1.00  0.76           C  
ATOM   9173  C   ARG A 583     -29.358 -41.820 -28.803  1.00  0.76           C  
ATOM   9174  O   ARG A 583     -28.514 -41.110 -29.354  1.00  0.76           O  
ATOM   9175  CB  ARG A 583     -31.662 -41.038 -29.386  1.00  0.76           C  
ATOM   9176  CG  ARG A 583     -32.875 -41.152 -30.297  1.00  0.76           C  
ATOM   9177  CD  ARG A 583     -32.483 -40.940 -31.711  1.00  0.76           C  
ATOM   9178  NE  ARG A 583     -31.972 -39.602 -31.960  1.00  0.76           N  
ATOM   9179  CZ  ARG A 583     -32.726 -38.543 -32.309  1.00  0.76           C  
ATOM   9180  NH1 ARG A 583     -34.013 -38.651 -32.471  1.00  0.76           N  
ATOM   9181  NH2 ARG A 583     -32.184 -37.370 -32.512  1.00  0.76           N  
ATOM   9182  H   ARG A 583     -32.183 -43.359 -28.507  1.00  0.76           H  
ATOM   9183  HA  ARG A 583     -30.485 -42.358 -30.541  1.00  0.76           H  
ATOM   9184 1HB  ARG A 583     -32.027 -40.957 -28.360  1.00  0.76           H  
ATOM   9185 2HB  ARG A 583     -31.157 -40.119 -29.630  1.00  0.76           H  
ATOM   9186 1HG  ARG A 583     -33.307 -42.152 -30.207  1.00  0.76           H  
ATOM   9187 2HG  ARG A 583     -33.622 -40.408 -30.017  1.00  0.76           H  
ATOM   9188 1HD  ARG A 583     -31.704 -41.638 -31.965  1.00  0.76           H  
ATOM   9189 2HD  ARG A 583     -33.345 -41.106 -32.357  1.00  0.76           H  
ATOM   9190  HE  ARG A 583     -30.979 -39.450 -31.857  1.00  0.76           H  
ATOM   9191 1HH1 ARG A 583     -34.485 -39.532 -32.330  1.00  0.76           H  
ATOM   9192 2HH1 ARG A 583     -34.523 -37.798 -32.766  1.00  0.76           H  
ATOM   9193 1HH2 ARG A 583     -31.192 -37.234 -32.403  1.00  0.76           H  
ATOM   9194 2HH2 ARG A 583     -32.804 -36.597 -32.801  1.00  0.76           H  
ATOM   9195  N   TYR A 584     -29.143 -42.393 -27.632  1.00  0.75           N  
ATOM   9196  CA  TYR A 584     -27.947 -42.179 -26.839  1.00  0.75           C  
ATOM   9197  C   TYR A 584     -26.723 -42.700 -27.597  1.00  0.75           C  
ATOM   9198  O   TYR A 584     -25.604 -42.206 -27.415  1.00  0.75           O  
ATOM   9199  CB  TYR A 584     -28.114 -42.911 -25.535  1.00  0.75           C  
ATOM   9200  CG  TYR A 584     -29.262 -42.356 -24.701  1.00  0.75           C  
ATOM   9201  CD1 TYR A 584     -29.706 -41.038 -24.862  1.00  0.75           C  
ATOM   9202  CD2 TYR A 584     -29.888 -43.174 -23.809  1.00  0.75           C  
ATOM   9203  CE1 TYR A 584     -30.778 -40.574 -24.107  1.00  0.75           C  
ATOM   9204  CE2 TYR A 584     -30.931 -42.727 -23.063  1.00  0.75           C  
ATOM   9205  CZ  TYR A 584     -31.388 -41.436 -23.204  1.00  0.75           C  
ATOM   9206  OH  TYR A 584     -32.448 -41.025 -22.454  1.00  0.75           O  
ATOM   9207  H   TYR A 584     -29.867 -42.990 -27.258  1.00  0.75           H  
ATOM   9208  HA  TYR A 584     -27.822 -41.115 -26.660  1.00  0.75           H  
ATOM   9209 1HB  TYR A 584     -28.314 -43.969 -25.732  1.00  0.75           H  
ATOM   9210 2HB  TYR A 584     -27.200 -42.857 -24.957  1.00  0.75           H  
ATOM   9211  HD1 TYR A 584     -29.221 -40.381 -25.577  1.00  0.75           H  
ATOM   9212  HD2 TYR A 584     -29.557 -44.181 -23.705  1.00  0.75           H  
ATOM   9213  HE1 TYR A 584     -31.134 -39.551 -24.224  1.00  0.75           H  
ATOM   9214  HE2 TYR A 584     -31.415 -43.401 -22.362  1.00  0.75           H  
ATOM   9215  HH  TYR A 584     -33.032 -40.450 -22.972  1.00  0.75           H  
ATOM   9216  N   ARG A 585     -26.947 -43.679 -28.487  1.00  0.75           N  
ATOM   9217  CA  ARG A 585     -25.880 -44.208 -29.315  1.00  0.75           C  
ATOM   9218  C   ARG A 585     -25.316 -43.092 -30.173  1.00  0.75           C  
ATOM   9219  O   ARG A 585     -24.104 -43.007 -30.370  1.00  0.75           O  
ATOM   9220  CB  ARG A 585     -26.367 -45.349 -30.219  1.00  0.75           C  
ATOM   9221  CG  ARG A 585     -25.329 -45.754 -31.299  1.00  0.75           C  
ATOM   9222  CD  ARG A 585     -25.687 -47.006 -32.060  1.00  0.75           C  
ATOM   9223  NE  ARG A 585     -26.959 -46.908 -32.829  1.00  0.75           N  
ATOM   9224  CZ  ARG A 585     -27.089 -46.373 -34.058  1.00  0.75           C  
ATOM   9225  NH1 ARG A 585     -26.045 -45.881 -34.703  1.00  0.75           N  
ATOM   9226  NH2 ARG A 585     -28.285 -46.361 -34.619  1.00  0.75           N  
ATOM   9227  H   ARG A 585     -27.881 -44.059 -28.615  1.00  0.75           H  
ATOM   9228  HA  ARG A 585     -25.096 -44.600 -28.676  1.00  0.75           H  
ATOM   9229 1HB  ARG A 585     -26.590 -46.230 -29.608  1.00  0.75           H  
ATOM   9230 2HB  ARG A 585     -27.286 -45.055 -30.725  1.00  0.75           H  
ATOM   9231 1HG  ARG A 585     -25.253 -44.941 -32.026  1.00  0.75           H  
ATOM   9232 2HG  ARG A 585     -24.353 -45.905 -30.834  1.00  0.75           H  
ATOM   9233 1HD  ARG A 585     -24.889 -47.204 -32.774  1.00  0.75           H  
ATOM   9234 2HD  ARG A 585     -25.743 -47.835 -31.377  1.00  0.75           H  
ATOM   9235  HE  ARG A 585     -27.821 -47.287 -32.404  1.00  0.75           H  
ATOM   9236 1HH1 ARG A 585     -25.103 -45.891 -34.276  1.00  0.75           H  
ATOM   9237 2HH1 ARG A 585     -26.149 -45.495 -35.626  1.00  0.75           H  
ATOM   9238 1HH2 ARG A 585     -29.076 -46.753 -34.115  1.00  0.75           H  
ATOM   9239 2HH2 ARG A 585     -28.411 -45.966 -35.536  1.00  0.75           H  
ATOM   9240  N   HIS A 586     -26.184 -42.229 -30.689  1.00  0.74           N  
ATOM   9241  CA  HIS A 586     -25.766 -41.171 -31.581  1.00  0.74           C  
ATOM   9242  C   HIS A 586     -24.982 -40.119 -30.800  1.00  0.74           C  
ATOM   9243  O   HIS A 586     -24.007 -39.553 -31.301  1.00  0.74           O  
ATOM   9244  CB  HIS A 586     -26.992 -40.570 -32.268  1.00  0.74           C  
ATOM   9245  CG  HIS A 586     -27.624 -41.489 -33.299  1.00  0.74           C  
ATOM   9246  ND1 HIS A 586     -27.044 -41.733 -34.520  1.00  0.74           N  
ATOM   9247  CD2 HIS A 586     -28.762 -42.221 -33.278  1.00  0.74           C  
ATOM   9248  CE1 HIS A 586     -27.799 -42.553 -35.211  1.00  0.74           C  
ATOM   9249  NE2 HIS A 586     -28.855 -42.873 -34.485  1.00  0.74           N  
ATOM   9250  H   HIS A 586     -27.168 -42.282 -30.431  1.00  0.74           H  
ATOM   9251  HA  HIS A 586     -25.109 -41.577 -32.354  1.00  0.74           H  
ATOM   9252 1HB  HIS A 586     -27.745 -40.318 -31.530  1.00  0.74           H  
ATOM   9253 2HB  HIS A 586     -26.709 -39.660 -32.748  1.00  0.74           H  
ATOM   9254  HD1 HIS A 586     -26.176 -41.354 -34.888  1.00  0.74           H  
ATOM   9255  HD2 HIS A 586     -29.532 -42.356 -32.541  1.00  0.74           H  
ATOM   9256  HE1 HIS A 586     -27.494 -42.849 -36.214  1.00  0.74           H  
ATOM   9257  N   LEU A 587     -25.357 -39.892 -29.537  1.00  0.73           N  
ATOM   9258  CA  LEU A 587     -24.588 -38.941 -28.733  1.00  0.73           C  
ATOM   9259  C   LEU A 587     -23.156 -39.459 -28.546  1.00  0.73           C  
ATOM   9260  O   LEU A 587     -22.185 -38.690 -28.654  1.00  0.73           O  
ATOM   9261  CB  LEU A 587     -25.225 -38.743 -27.350  1.00  0.73           C  
ATOM   9262  CG  LEU A 587     -26.564 -37.997 -27.307  1.00  0.73           C  
ATOM   9263  CD1 LEU A 587     -27.126 -38.047 -25.877  1.00  0.73           C  
ATOM   9264  CD2 LEU A 587     -26.328 -36.562 -27.745  1.00  0.73           C  
ATOM   9265  H   LEU A 587     -26.187 -40.367 -29.174  1.00  0.73           H  
ATOM   9266  HA  LEU A 587     -24.554 -37.987 -29.254  1.00  0.73           H  
ATOM   9267 1HB  LEU A 587     -25.382 -39.721 -26.898  1.00  0.73           H  
ATOM   9268 2HB  LEU A 587     -24.519 -38.198 -26.716  1.00  0.73           H  
ATOM   9269  HG  LEU A 587     -27.283 -38.482 -27.977  1.00  0.73           H  
ATOM   9270 1HD1 LEU A 587     -28.081 -37.523 -25.839  1.00  0.73           H  
ATOM   9271 2HD1 LEU A 587     -27.270 -39.082 -25.578  1.00  0.73           H  
ATOM   9272 3HD1 LEU A 587     -26.420 -37.574 -25.192  1.00  0.73           H  
ATOM   9273 1HD2 LEU A 587     -27.252 -36.003 -27.709  1.00  0.73           H  
ATOM   9274 2HD2 LEU A 587     -25.622 -36.115 -27.082  1.00  0.73           H  
ATOM   9275 3HD2 LEU A 587     -25.928 -36.552 -28.760  1.00  0.73           H  
ATOM   9276  N   ASN A 588     -23.040 -40.774 -28.330  1.00  0.72           N  
ATOM   9277  CA  ASN A 588     -21.759 -41.451 -28.145  1.00  0.72           C  
ATOM   9278  C   ASN A 588     -20.909 -41.335 -29.409  1.00  0.72           C  
ATOM   9279  O   ASN A 588     -19.753 -40.900 -29.354  1.00  0.72           O  
ATOM   9280  CB  ASN A 588     -21.981 -42.915 -27.804  1.00  0.72           C  
ATOM   9281  CG  ASN A 588     -20.746 -43.649 -27.385  1.00  0.72           C  
ATOM   9282  OD1 ASN A 588     -20.177 -43.359 -26.334  1.00  0.72           O  
ATOM   9283  ND2 ASN A 588     -20.311 -44.588 -28.190  1.00  0.72           N  
ATOM   9284  H   ASN A 588     -23.898 -41.327 -28.248  1.00  0.72           H  
ATOM   9285  HA  ASN A 588     -21.221 -40.963 -27.330  1.00  0.72           H  
ATOM   9286 1HB  ASN A 588     -22.726 -42.988 -27.006  1.00  0.72           H  
ATOM   9287 2HB  ASN A 588     -22.389 -43.429 -28.664  1.00  0.72           H  
ATOM   9288 1HD2 ASN A 588     -19.489 -45.106 -27.955  1.00  0.72           H  
ATOM   9289 2HD2 ASN A 588     -20.804 -44.785 -29.039  1.00  0.72           H  
ATOM   9290  N   GLU A 589     -21.504 -41.692 -30.554  1.00  0.71           N  
ATOM   9291  CA  GLU A 589     -20.806 -41.652 -31.833  1.00  0.71           C  
ATOM   9292  C   GLU A 589     -20.356 -40.236 -32.169  1.00  0.71           C  
ATOM   9293  O   GLU A 589     -19.261 -40.045 -32.702  1.00  0.71           O  
ATOM   9294  CB  GLU A 589     -21.702 -42.215 -32.942  1.00  0.71           C  
ATOM   9295  CG  GLU A 589     -21.934 -43.735 -32.840  1.00  0.71           C  
ATOM   9296  CD  GLU A 589     -22.932 -44.264 -33.838  1.00  0.71           C  
ATOM   9297  OE1 GLU A 589     -23.429 -43.497 -34.621  1.00  0.71           O  
ATOM   9298  OE2 GLU A 589     -23.225 -45.443 -33.794  1.00  0.71           O  
ATOM   9299  H   GLU A 589     -22.467 -42.029 -30.525  1.00  0.71           H  
ATOM   9300  HA  GLU A 589     -19.919 -42.280 -31.758  1.00  0.71           H  
ATOM   9301 1HB  GLU A 589     -22.674 -41.720 -32.906  1.00  0.71           H  
ATOM   9302 2HB  GLU A 589     -21.261 -42.003 -33.913  1.00  0.71           H  
ATOM   9303 1HG  GLU A 589     -20.983 -44.240 -32.998  1.00  0.71           H  
ATOM   9304 2HG  GLU A 589     -22.270 -43.974 -31.835  1.00  0.71           H  
ATOM   9305  N   PHE A 590     -21.177 -39.237 -31.837  1.00  0.71           N  
ATOM   9306  CA  PHE A 590     -20.785 -37.859 -32.075  1.00  0.71           C  
ATOM   9307  C   PHE A 590     -19.537 -37.538 -31.287  1.00  0.71           C  
ATOM   9308  O   PHE A 590     -18.602 -36.948 -31.829  1.00  0.71           O  
ATOM   9309  CB  PHE A 590     -21.879 -36.868 -31.748  1.00  0.71           C  
ATOM   9310  CG  PHE A 590     -21.439 -35.456 -32.025  1.00  0.71           C  
ATOM   9311  CD1 PHE A 590     -21.332 -34.992 -33.333  1.00  0.71           C  
ATOM   9312  CD2 PHE A 590     -21.164 -34.587 -31.001  1.00  0.71           C  
ATOM   9313  CE1 PHE A 590     -20.951 -33.697 -33.592  1.00  0.71           C  
ATOM   9314  CE2 PHE A 590     -20.805 -33.293 -31.257  1.00  0.71           C  
ATOM   9315  CZ  PHE A 590     -20.688 -32.842 -32.542  1.00  0.71           C  
ATOM   9316  H   PHE A 590     -22.091 -39.436 -31.433  1.00  0.71           H  
ATOM   9317  HA  PHE A 590     -20.545 -37.743 -33.129  1.00  0.71           H  
ATOM   9318 1HB  PHE A 590     -22.761 -37.088 -32.333  1.00  0.71           H  
ATOM   9319 2HB  PHE A 590     -22.151 -36.953 -30.697  1.00  0.71           H  
ATOM   9320  HD1 PHE A 590     -21.548 -35.666 -34.151  1.00  0.71           H  
ATOM   9321  HD2 PHE A 590     -21.252 -34.934 -29.976  1.00  0.71           H  
ATOM   9322  HE1 PHE A 590     -20.867 -33.351 -34.623  1.00  0.71           H  
ATOM   9323  HE2 PHE A 590     -20.621 -32.616 -30.429  1.00  0.71           H  
ATOM   9324  HZ  PHE A 590     -20.398 -31.809 -32.724  1.00  0.71           H  
ATOM   9325  N   ASP A 591     -19.509 -37.903 -29.995  1.00  0.71           N  
ATOM   9326  CA  ASP A 591     -18.313 -37.640 -29.207  1.00  0.71           C  
ATOM   9327  C   ASP A 591     -17.098 -38.275 -29.859  1.00  0.71           C  
ATOM   9328  O   ASP A 591     -16.041 -37.640 -29.950  1.00  0.71           O  
ATOM   9329  CB  ASP A 591     -18.426 -38.178 -27.772  1.00  0.71           C  
ATOM   9330  CG  ASP A 591     -17.123 -37.891 -26.934  1.00  0.71           C  
ATOM   9331  OD1 ASP A 591     -16.831 -36.738 -26.649  1.00  0.71           O  
ATOM   9332  OD2 ASP A 591     -16.425 -38.815 -26.616  1.00  0.71           O  
ATOM   9333  H   ASP A 591     -20.316 -38.370 -29.573  1.00  0.71           H  
ATOM   9334  HA  ASP A 591     -18.159 -36.562 -29.164  1.00  0.71           H  
ATOM   9335 1HB  ASP A 591     -19.283 -37.729 -27.279  1.00  0.71           H  
ATOM   9336 2HB  ASP A 591     -18.597 -39.256 -27.798  1.00  0.71           H  
ATOM   9337  N   ALA A 592     -17.243 -39.521 -30.326  1.00  0.72           N  
ATOM   9338  CA  ALA A 592     -16.118 -40.192 -30.957  1.00  0.72           C  
ATOM   9339  C   ALA A 592     -15.648 -39.417 -32.185  1.00  0.72           C  
ATOM   9340  O   ALA A 592     -14.448 -39.216 -32.389  1.00  0.72           O  
ATOM   9341  CB  ALA A 592     -16.516 -41.598 -31.372  1.00  0.72           C  
ATOM   9342  H   ALA A 592     -18.139 -39.998 -30.210  1.00  0.72           H  
ATOM   9343  HA  ALA A 592     -15.301 -40.238 -30.235  1.00  0.72           H  
ATOM   9344 1HB  ALA A 592     -15.660 -42.098 -31.822  1.00  0.72           H  
ATOM   9345 2HB  ALA A 592     -16.849 -42.152 -30.523  1.00  0.72           H  
ATOM   9346 3HB  ALA A 592     -17.324 -41.544 -32.093  1.00  0.72           H  
ATOM   9347  N   ALA A 593     -16.600 -38.941 -32.990  1.00  0.73           N  
ATOM   9348  CA  ALA A 593     -16.262 -38.182 -34.182  1.00  0.73           C  
ATOM   9349  C   ALA A 593     -15.557 -36.895 -33.823  1.00  0.73           C  
ATOM   9350  O   ALA A 593     -14.569 -36.511 -34.462  1.00  0.73           O  
ATOM   9351  CB  ALA A 593     -17.512 -37.870 -34.966  1.00  0.73           C  
ATOM   9352  H   ALA A 593     -17.581 -39.136 -32.783  1.00  0.73           H  
ATOM   9353  HA  ALA A 593     -15.591 -38.785 -34.790  1.00  0.73           H  
ATOM   9354 1HB  ALA A 593     -17.260 -37.323 -35.870  1.00  0.73           H  
ATOM   9355 2HB  ALA A 593     -17.993 -38.808 -35.221  1.00  0.73           H  
ATOM   9356 3HB  ALA A 593     -18.188 -37.271 -34.357  1.00  0.73           H  
ATOM   9357  N   MET A 594     -16.039 -36.229 -32.775  1.00  0.75           N  
ATOM   9358  CA  MET A 594     -15.428 -34.983 -32.384  1.00  0.75           C  
ATOM   9359  C   MET A 594     -13.997 -35.235 -31.981  1.00  0.75           C  
ATOM   9360  O   MET A 594     -13.098 -34.525 -32.422  1.00  0.75           O  
ATOM   9361  CB  MET A 594     -16.163 -34.306 -31.238  1.00  0.75           C  
ATOM   9362  CG  MET A 594     -15.627 -32.895 -30.996  1.00  0.75           C  
ATOM   9363  SD  MET A 594     -16.348 -32.076 -29.609  1.00  0.75           S  
ATOM   9364  CE  MET A 594     -18.036 -32.219 -29.942  1.00  0.75           C  
ATOM   9365  H   MET A 594     -16.855 -36.580 -32.274  1.00  0.75           H  
ATOM   9366  HA  MET A 594     -15.408 -34.315 -33.235  1.00  0.75           H  
ATOM   9367 1HB  MET A 594     -17.231 -34.256 -31.463  1.00  0.75           H  
ATOM   9368 2HB  MET A 594     -16.043 -34.894 -30.323  1.00  0.75           H  
ATOM   9369 1HG  MET A 594     -14.550 -32.952 -30.827  1.00  0.75           H  
ATOM   9370 2HG  MET A 594     -15.795 -32.287 -31.881  1.00  0.75           H  
ATOM   9371 1HE  MET A 594     -18.604 -31.744 -29.150  1.00  0.75           H  
ATOM   9372 2HE  MET A 594     -18.263 -31.750 -30.888  1.00  0.75           H  
ATOM   9373 3HE  MET A 594     -18.289 -33.279 -29.987  1.00  0.75           H  
ATOM   9374  N   GLN A 595     -13.762 -36.271 -31.173  1.00  0.78           N  
ATOM   9375  CA  GLN A 595     -12.404 -36.526 -30.728  1.00  0.78           C  
ATOM   9376  C   GLN A 595     -11.492 -36.919 -31.870  1.00  0.78           C  
ATOM   9377  O   GLN A 595     -10.310 -36.550 -31.896  1.00  0.78           O  
ATOM   9378  CB  GLN A 595     -12.353 -37.593 -29.654  1.00  0.78           C  
ATOM   9379  CG  GLN A 595     -10.964 -37.740 -29.109  1.00  0.78           C  
ATOM   9380  CD  GLN A 595     -10.510 -36.448 -28.495  1.00  0.78           C  
ATOM   9381  OE1 GLN A 595     -11.260 -35.906 -27.691  1.00  0.78           O  
ATOM   9382  NE2 GLN A 595      -9.320 -35.939 -28.843  1.00  0.78           N  
ATOM   9383  H   GLN A 595     -14.533 -36.857 -30.841  1.00  0.78           H  
ATOM   9384  HA  GLN A 595     -12.017 -35.603 -30.296  1.00  0.78           H  
ATOM   9385 1HB  GLN A 595     -13.033 -37.345 -28.843  1.00  0.78           H  
ATOM   9386 2HB  GLN A 595     -12.673 -38.555 -30.070  1.00  0.78           H  
ATOM   9387 1HG  GLN A 595     -10.990 -38.486 -28.331  1.00  0.78           H  
ATOM   9388 2HG  GLN A 595     -10.273 -38.033 -29.900  1.00  0.78           H  
ATOM   9389 1HE2 GLN A 595      -9.011 -35.076 -28.433  1.00  0.78           H  
ATOM   9390 2HE2 GLN A 595      -8.729 -36.404 -29.516  1.00  0.78           H  
ATOM   9391  N   ASN A 596     -12.019 -37.659 -32.838  1.00  0.81           N  
ATOM   9392  CA  ASN A 596     -11.188 -38.030 -33.958  1.00  0.81           C  
ATOM   9393  C   ASN A 596     -10.761 -36.763 -34.692  1.00  0.81           C  
ATOM   9394  O   ASN A 596      -9.595 -36.618 -35.072  1.00  0.81           O  
ATOM   9395  CB  ASN A 596     -11.946 -38.967 -34.872  1.00  0.81           C  
ATOM   9396  CG  ASN A 596     -12.110 -40.341 -34.268  1.00  0.81           C  
ATOM   9397  OD1 ASN A 596     -11.357 -40.747 -33.372  1.00  0.81           O  
ATOM   9398  ND2 ASN A 596     -13.095 -41.063 -34.737  1.00  0.81           N  
ATOM   9399  H   ASN A 596     -12.986 -37.986 -32.784  1.00  0.81           H  
ATOM   9400  HA  ASN A 596     -10.290 -38.526 -33.589  1.00  0.81           H  
ATOM   9401 1HB  ASN A 596     -12.934 -38.553 -35.073  1.00  0.81           H  
ATOM   9402 2HB  ASN A 596     -11.424 -39.052 -35.823  1.00  0.81           H  
ATOM   9403 1HD2 ASN A 596     -13.261 -41.977 -34.371  1.00  0.81           H  
ATOM   9404 2HD2 ASN A 596     -13.684 -40.696 -35.454  1.00  0.81           H  
ATOM   9405  N   CYS A 597     -11.690 -35.807 -34.820  1.00  0.85           N  
ATOM   9406  CA  CYS A 597     -11.396 -34.561 -35.505  1.00  0.85           C  
ATOM   9407  C   CYS A 597     -10.399 -33.728 -34.710  1.00  0.85           C  
ATOM   9408  O   CYS A 597      -9.416 -33.234 -35.262  1.00  0.85           O  
ATOM   9409  CB  CYS A 597     -12.667 -33.740 -35.680  1.00  0.85           C  
ATOM   9410  SG  CYS A 597     -13.880 -34.483 -36.782  1.00  0.85           S  
ATOM   9411  H   CYS A 597     -12.640 -35.975 -34.479  1.00  0.85           H  
ATOM   9412  HA  CYS A 597     -10.972 -34.789 -36.481  1.00  0.85           H  
ATOM   9413 1HB  CYS A 597     -13.140 -33.560 -34.720  1.00  0.85           H  
ATOM   9414 2HB  CYS A 597     -12.392 -32.787 -36.095  1.00  0.85           H  
ATOM   9415  HG  CYS A 597     -14.222 -35.480 -35.922  1.00  0.85           H  
ATOM   9416  N   GLU A 598     -10.597 -33.639 -33.392  1.00  0.89           N  
ATOM   9417  CA  GLU A 598      -9.705 -32.849 -32.551  1.00  0.89           C  
ATOM   9418  C   GLU A 598      -8.293 -33.377 -32.572  1.00  0.89           C  
ATOM   9419  O   GLU A 598      -7.341 -32.592 -32.576  1.00  0.89           O  
ATOM   9420  CB  GLU A 598     -10.186 -32.813 -31.096  1.00  0.89           C  
ATOM   9421  CG  GLU A 598     -11.413 -31.996 -30.903  1.00  0.89           C  
ATOM   9422  CD  GLU A 598     -11.927 -31.986 -29.561  1.00  0.89           C  
ATOM   9423  OE1 GLU A 598     -11.418 -32.682 -28.725  1.00  0.89           O  
ATOM   9424  OE2 GLU A 598     -12.844 -31.250 -29.339  1.00  0.89           O  
ATOM   9425  H   GLU A 598     -11.413 -34.089 -32.982  1.00  0.89           H  
ATOM   9426  HA  GLU A 598      -9.694 -31.832 -32.939  1.00  0.89           H  
ATOM   9427 1HB  GLU A 598     -10.402 -33.827 -30.763  1.00  0.89           H  
ATOM   9428 2HB  GLU A 598      -9.403 -32.411 -30.455  1.00  0.89           H  
ATOM   9429 1HG  GLU A 598     -11.165 -30.997 -31.143  1.00  0.89           H  
ATOM   9430 2HG  GLU A 598     -12.183 -32.331 -31.590  1.00  0.89           H  
ATOM   9431  N   SER A 599      -8.151 -34.705 -32.597  1.00  0.92           N  
ATOM   9432  CA  SER A 599      -6.842 -35.330 -32.606  1.00  0.92           C  
ATOM   9433  C   SER A 599      -6.132 -35.079 -33.938  1.00  0.92           C  
ATOM   9434  O   SER A 599      -4.970 -34.657 -33.981  1.00  0.92           O  
ATOM   9435  CB  SER A 599      -7.002 -36.828 -32.427  1.00  0.92           C  
ATOM   9436  OG  SER A 599      -7.593 -37.156 -31.184  1.00  0.92           O  
ATOM   9437  H   SER A 599      -8.981 -35.300 -32.573  1.00  0.92           H  
ATOM   9438  HA  SER A 599      -6.246 -34.913 -31.795  1.00  0.92           H  
ATOM   9439 1HB  SER A 599      -7.620 -37.225 -33.236  1.00  0.92           H  
ATOM   9440 2HB  SER A 599      -6.026 -37.300 -32.502  1.00  0.92           H  
ATOM   9441  HG  SER A 599      -8.553 -36.957 -31.316  1.00  0.92           H  
ATOM   9442  N   LYS A 600      -6.860 -35.274 -35.044  1.00  0.95           N  
ATOM   9443  CA  LYS A 600      -6.290 -35.098 -36.375  1.00  0.95           C  
ATOM   9444  C   LYS A 600      -5.923 -33.664 -36.688  1.00  0.95           C  
ATOM   9445  O   LYS A 600      -4.910 -33.401 -37.339  1.00  0.95           O  
ATOM   9446  CB  LYS A 600      -7.269 -35.581 -37.442  1.00  0.95           C  
ATOM   9447  CG  LYS A 600      -7.451 -37.092 -37.505  1.00  0.95           C  
ATOM   9448  CD  LYS A 600      -8.473 -37.474 -38.561  1.00  0.95           C  
ATOM   9449  CE  LYS A 600      -8.678 -38.981 -38.620  1.00  0.95           C  
ATOM   9450  NZ  LYS A 600      -9.682 -39.363 -39.654  1.00  0.95           N  
ATOM   9451  H   LYS A 600      -7.827 -35.598 -34.967  1.00  0.95           H  
ATOM   9452  HA  LYS A 600      -5.381 -35.695 -36.436  1.00  0.95           H  
ATOM   9453 1HB  LYS A 600      -8.252 -35.145 -37.240  1.00  0.95           H  
ATOM   9454 2HB  LYS A 600      -6.951 -35.223 -38.420  1.00  0.95           H  
ATOM   9455 1HG  LYS A 600      -6.498 -37.558 -37.750  1.00  0.95           H  
ATOM   9456 2HG  LYS A 600      -7.774 -37.463 -36.537  1.00  0.95           H  
ATOM   9457 1HD  LYS A 600      -9.426 -36.996 -38.318  1.00  0.95           H  
ATOM   9458 2HD  LYS A 600      -8.144 -37.118 -39.536  1.00  0.95           H  
ATOM   9459 1HE  LYS A 600      -7.729 -39.462 -38.852  1.00  0.95           H  
ATOM   9460 2HE  LYS A 600      -9.024 -39.331 -37.645  1.00  0.95           H  
ATOM   9461 1HZ  LYS A 600      -9.794 -40.367 -39.663  1.00  0.95           H  
ATOM   9462 2HZ  LYS A 600     -10.568 -38.927 -39.438  1.00  0.95           H  
ATOM   9463 3HZ  LYS A 600      -9.366 -39.051 -40.561  1.00  0.95           H  
ATOM   9464  N   HIS A 601      -6.744 -32.735 -36.218  1.00  0.96           N  
ATOM   9465  CA  HIS A 601      -6.560 -31.341 -36.544  1.00  0.96           C  
ATOM   9466  C   HIS A 601      -6.015 -30.492 -35.401  1.00  0.96           C  
ATOM   9467  O   HIS A 601      -5.902 -29.269 -35.531  1.00  0.96           O  
ATOM   9468  CB  HIS A 601      -7.890 -30.807 -37.010  1.00  0.96           C  
ATOM   9469  CG  HIS A 601      -8.389 -31.539 -38.240  1.00  0.96           C  
ATOM   9470  ND1 HIS A 601      -7.761 -31.452 -39.471  1.00  0.96           N  
ATOM   9471  CD2 HIS A 601      -9.450 -32.365 -38.418  1.00  0.96           C  
ATOM   9472  CE1 HIS A 601      -8.413 -32.202 -40.348  1.00  0.96           C  
ATOM   9473  NE2 HIS A 601      -9.437 -32.766 -39.734  1.00  0.96           N  
ATOM   9474  H   HIS A 601      -7.568 -33.005 -35.681  1.00  0.96           H  
ATOM   9475  HA  HIS A 601      -5.857 -31.259 -37.370  1.00  0.96           H  
ATOM   9476 1HB  HIS A 601      -8.620 -30.951 -36.217  1.00  0.96           H  
ATOM   9477 2HB  HIS A 601      -7.805 -29.757 -37.203  1.00  0.96           H  
ATOM   9478  HD2 HIS A 601     -10.171 -32.659 -37.662  1.00  0.96           H  
ATOM   9479  HE1 HIS A 601      -8.147 -32.332 -41.397  1.00  0.96           H  
ATOM   9480  HE2 HIS A 601     -10.103 -33.394 -40.161  1.00  0.96           H  
ATOM   9481  N   GLN A 602      -5.663 -31.138 -34.292  1.00  0.97           N  
ATOM   9482  CA  GLN A 602      -5.077 -30.478 -33.127  1.00  0.97           C  
ATOM   9483  C   GLN A 602      -5.894 -29.258 -32.665  1.00  0.97           C  
ATOM   9484  O   GLN A 602      -5.374 -28.148 -32.499  1.00  0.97           O  
ATOM   9485  CB  GLN A 602      -3.636 -30.100 -33.478  1.00  0.97           C  
ATOM   9486  CG  GLN A 602      -2.743 -31.328 -33.770  1.00  0.97           C  
ATOM   9487  CD  GLN A 602      -2.356 -32.125 -32.523  1.00  0.97           C  
ATOM   9488  OE1 GLN A 602      -1.533 -31.647 -31.732  1.00  0.97           O  
ATOM   9489  NE2 GLN A 602      -2.929 -33.319 -32.321  1.00  0.97           N  
ATOM   9490  H   GLN A 602      -5.801 -32.143 -34.250  1.00  0.97           H  
ATOM   9491  HA  GLN A 602      -5.058 -31.198 -32.307  1.00  0.97           H  
ATOM   9492 1HB  GLN A 602      -3.622 -29.448 -34.349  1.00  0.97           H  
ATOM   9493 2HB  GLN A 602      -3.196 -29.557 -32.668  1.00  0.97           H  
ATOM   9494 1HG  GLN A 602      -3.289 -32.002 -34.438  1.00  0.97           H  
ATOM   9495 2HG  GLN A 602      -1.830 -30.988 -34.253  1.00  0.97           H  
ATOM   9496 1HE2 GLN A 602      -2.694 -33.851 -31.512  1.00  0.97           H  
ATOM   9497 2HE2 GLN A 602      -3.619 -33.705 -32.975  1.00  0.97           H  
ATOM   9498  N   TRP A 603      -7.197 -29.453 -32.474  1.00  0.99           N  
ATOM   9499  CA  TRP A 603      -8.006 -28.299 -32.085  1.00  0.99           C  
ATOM   9500  C   TRP A 603      -7.745 -27.885 -30.639  1.00  0.99           C  
ATOM   9501  O   TRP A 603      -7.541 -26.711 -30.350  1.00  0.99           O  
ATOM   9502  CB  TRP A 603      -9.514 -28.554 -32.237  1.00  0.99           C  
ATOM   9503  CG  TRP A 603     -10.013 -28.742 -33.676  1.00  0.99           C  
ATOM   9504  CD1 TRP A 603      -9.360 -28.380 -34.803  1.00  0.99           C  
ATOM   9505  CD2 TRP A 603     -11.295 -29.323 -34.139  1.00  0.99           C  
ATOM   9506  NE1 TRP A 603     -10.113 -28.704 -35.910  1.00  0.99           N  
ATOM   9507  CE2 TRP A 603     -11.277 -29.281 -35.523  1.00  0.99           C  
ATOM   9508  CE3 TRP A 603     -12.431 -29.857 -33.492  1.00  0.99           C  
ATOM   9509  CZ2 TRP A 603     -12.322 -29.763 -36.287  1.00  0.99           C  
ATOM   9510  CZ3 TRP A 603     -13.490 -30.334 -34.266  1.00  0.99           C  
ATOM   9511  CH2 TRP A 603     -13.434 -30.288 -35.626  1.00  0.99           C  
ATOM   9512  H   TRP A 603      -7.567 -30.395 -32.598  1.00  0.99           H  
ATOM   9513  HA  TRP A 603      -7.738 -27.463 -32.733  1.00  0.99           H  
ATOM   9514 1HB  TRP A 603      -9.758 -29.437 -31.679  1.00  0.99           H  
ATOM   9515 2HB  TRP A 603     -10.068 -27.728 -31.787  1.00  0.99           H  
ATOM   9516  HD1 TRP A 603      -8.377 -27.905 -34.836  1.00  0.99           H  
ATOM   9517  HE1 TRP A 603      -9.849 -28.537 -36.879  1.00  0.99           H  
ATOM   9518  HE3 TRP A 603     -12.497 -29.891 -32.412  1.00  0.99           H  
ATOM   9519  HZ2 TRP A 603     -12.294 -29.723 -37.376  1.00  0.99           H  
ATOM   9520  HZ3 TRP A 603     -14.362 -30.742 -33.752  1.00  0.99           H  
ATOM   9521  HH2 TRP A 603     -14.276 -30.665 -36.209  1.00  0.99           H  
ATOM   9522  N   LEU A 604      -7.705 -28.834 -29.714  1.00  1.01           N  
ATOM   9523  CA  LEU A 604      -7.564 -28.449 -28.311  1.00  1.01           C  
ATOM   9524  C   LEU A 604      -6.238 -27.755 -27.961  1.00  1.01           C  
ATOM   9525  O   LEU A 604      -6.237 -26.836 -27.160  1.00  1.01           O  
ATOM   9526  CB  LEU A 604      -7.794 -29.648 -27.387  1.00  1.01           C  
ATOM   9527  CG  LEU A 604      -9.237 -30.197 -27.261  1.00  1.01           C  
ATOM   9528  CD1 LEU A 604      -9.221 -31.498 -26.428  1.00  1.01           C  
ATOM   9529  CD2 LEU A 604     -10.117 -29.147 -26.574  1.00  1.01           C  
ATOM   9530  H   LEU A 604      -7.825 -29.804 -29.969  1.00  1.01           H  
ATOM   9531  HA  LEU A 604      -8.360 -27.738 -28.089  1.00  1.01           H  
ATOM   9532 1HB  LEU A 604      -7.173 -30.467 -27.729  1.00  1.01           H  
ATOM   9533 2HB  LEU A 604      -7.484 -29.361 -26.392  1.00  1.01           H  
ATOM   9534  HG  LEU A 604      -9.636 -30.422 -28.250  1.00  1.01           H  
ATOM   9535 1HD1 LEU A 604     -10.242 -31.886 -26.345  1.00  1.01           H  
ATOM   9536 2HD1 LEU A 604      -8.596 -32.238 -26.926  1.00  1.01           H  
ATOM   9537 3HD1 LEU A 604      -8.829 -31.300 -25.438  1.00  1.01           H  
ATOM   9538 1HD2 LEU A 604     -11.135 -29.526 -26.481  1.00  1.01           H  
ATOM   9539 2HD2 LEU A 604      -9.722 -28.927 -25.582  1.00  1.01           H  
ATOM   9540 3HD2 LEU A 604     -10.126 -28.232 -27.167  1.00  1.01           H  
ATOM   9541  N   ASN A 605      -5.111 -28.112 -28.583  1.00  1.05           N  
ATOM   9542  CA  ASN A 605      -3.850 -27.455 -28.182  1.00  1.05           C  
ATOM   9543  C   ASN A 605      -3.588 -26.129 -28.897  1.00  1.05           C  
ATOM   9544  O   ASN A 605      -2.530 -25.521 -28.725  1.00  1.05           O  
ATOM   9545  CB  ASN A 605      -2.658 -28.359 -28.413  1.00  1.05           C  
ATOM   9546  CG  ASN A 605      -2.416 -28.645 -29.846  1.00  1.05           C  
ATOM   9547  OD1 ASN A 605      -3.051 -28.074 -30.723  1.00  1.05           O  
ATOM   9548  ND2 ASN A 605      -1.522 -29.544 -30.096  1.00  1.05           N  
ATOM   9549  H   ASN A 605      -5.113 -28.843 -29.277  1.00  1.05           H  
ATOM   9550  HA  ASN A 605      -3.911 -27.237 -27.115  1.00  1.05           H  
ATOM   9551 1HB  ASN A 605      -1.764 -27.887 -28.000  1.00  1.05           H  
ATOM   9552 2HB  ASN A 605      -2.784 -29.298 -27.893  1.00  1.05           H  
ATOM   9553 1HD2 ASN A 605      -1.329 -29.865 -31.033  1.00  1.05           H  
ATOM   9554 2HD2 ASN A 605      -1.044 -29.972 -29.327  1.00  1.05           H  
ATOM   9555  N   THR A 606      -4.544 -25.675 -29.680  1.00  1.07           N  
ATOM   9556  CA  THR A 606      -4.413 -24.434 -30.404  1.00  1.07           C  
ATOM   9557  C   THR A 606      -4.620 -23.206 -29.474  1.00  1.07           C  
ATOM   9558  O   THR A 606      -5.490 -23.227 -28.597  1.00  1.07           O  
ATOM   9559  CB  THR A 606      -5.367 -24.443 -31.608  1.00  1.07           C  
ATOM   9560  OG1 THR A 606      -4.977 -25.491 -32.526  1.00  1.07           O  
ATOM   9561  CG2 THR A 606      -5.378 -23.128 -32.342  1.00  1.07           C  
ATOM   9562  H   THR A 606      -5.408 -26.205 -29.794  1.00  1.07           H  
ATOM   9563  HA  THR A 606      -3.420 -24.429 -30.826  1.00  1.07           H  
ATOM   9564  HB  THR A 606      -6.352 -24.646 -31.259  1.00  1.07           H  
ATOM   9565  HG1 THR A 606      -5.216 -26.405 -32.212  1.00  1.07           H  
ATOM   9566 1HG2 THR A 606      -6.068 -23.186 -33.153  1.00  1.07           H  
ATOM   9567 2HG2 THR A 606      -5.684 -22.342 -31.677  1.00  1.07           H  
ATOM   9568 3HG2 THR A 606      -4.395 -22.920 -32.730  1.00  1.07           H  
ATOM   9569  N   PRO A 607      -3.799 -22.139 -29.587  1.00  1.08           N  
ATOM   9570  CA  PRO A 607      -3.937 -20.894 -28.846  1.00  1.08           C  
ATOM   9571  C   PRO A 607      -5.331 -20.323 -29.043  1.00  1.08           C  
ATOM   9572  O   PRO A 607      -6.010 -20.645 -30.015  1.00  1.08           O  
ATOM   9573  CB  PRO A 607      -2.860 -20.005 -29.468  1.00  1.08           C  
ATOM   9574  CG  PRO A 607      -1.804 -20.975 -29.958  1.00  1.08           C  
ATOM   9575  CD  PRO A 607      -2.559 -22.198 -30.416  1.00  1.08           C  
ATOM   9576  HA  PRO A 607      -3.739 -21.081 -27.784  1.00  1.08           H  
ATOM   9577 1HB  PRO A 607      -3.298 -19.397 -30.275  1.00  1.08           H  
ATOM   9578 2HB  PRO A 607      -2.478 -19.304 -28.712  1.00  1.08           H  
ATOM   9579 1HG  PRO A 607      -1.215 -20.514 -30.767  1.00  1.08           H  
ATOM   9580 2HG  PRO A 607      -1.096 -21.204 -29.146  1.00  1.08           H  
ATOM   9581 1HD  PRO A 607      -2.766 -22.128 -31.479  1.00  1.08           H  
ATOM   9582 2HD  PRO A 607      -1.942 -23.075 -30.151  1.00  1.08           H  
ATOM   9583  N   GLN A 608      -5.775 -19.520 -28.083  1.00  1.05           N  
ATOM   9584  CA  GLN A 608      -7.141 -19.007 -28.081  1.00  1.05           C  
ATOM   9585  C   GLN A 608      -7.697 -18.678 -29.454  1.00  1.05           C  
ATOM   9586  O   GLN A 608      -7.122 -17.908 -30.223  1.00  1.05           O  
ATOM   9587  CB  GLN A 608      -7.239 -17.763 -27.191  1.00  1.05           C  
ATOM   9588  CG  GLN A 608      -8.634 -17.130 -27.162  1.00  1.05           C  
ATOM   9589  CD  GLN A 608      -9.627 -18.055 -26.529  1.00  1.05           C  
ATOM   9590  OE1 GLN A 608      -9.404 -18.494 -25.408  1.00  1.05           O  
ATOM   9591  NE2 GLN A 608     -10.705 -18.384 -27.243  1.00  1.05           N  
ATOM   9592  H   GLN A 608      -5.162 -19.281 -27.317  1.00  1.05           H  
ATOM   9593  HA  GLN A 608      -7.781 -19.776 -27.649  1.00  1.05           H  
ATOM   9594 1HB  GLN A 608      -6.961 -18.019 -26.169  1.00  1.05           H  
ATOM   9595 2HB  GLN A 608      -6.539 -17.007 -27.545  1.00  1.05           H  
ATOM   9596 1HG  GLN A 608      -8.595 -16.216 -26.573  1.00  1.05           H  
ATOM   9597 2HG  GLN A 608      -8.950 -16.906 -28.173  1.00  1.05           H  
ATOM   9598 1HE2 GLN A 608     -11.383 -19.070 -26.857  1.00  1.05           H  
ATOM   9599 2HE2 GLN A 608     -10.823 -17.941 -28.175  1.00  1.05           H  
ATOM   9600  N   ALA A 609      -8.857 -19.281 -29.714  1.00  1.00           N  
ATOM   9601  CA  ALA A 609      -9.627 -19.133 -30.940  1.00  1.00           C  
ATOM   9602  C   ALA A 609     -10.061 -17.710 -31.126  1.00  1.00           C  
ATOM   9603  O   ALA A 609     -10.426 -17.035 -30.154  1.00  1.00           O  
ATOM   9604  CB  ALA A 609     -10.853 -20.005 -30.897  1.00  1.00           C  
ATOM   9605  H   ALA A 609      -9.223 -19.893 -29.001  1.00  1.00           H  
ATOM   9606  HA  ALA A 609      -8.995 -19.415 -31.783  1.00  1.00           H  
ATOM   9607 1HB  ALA A 609     -11.409 -19.880 -31.824  1.00  1.00           H  
ATOM   9608 2HB  ALA A 609     -10.576 -21.028 -30.779  1.00  1.00           H  
ATOM   9609 3HB  ALA A 609     -11.447 -19.693 -30.062  1.00  1.00           H  
ATOM   9610  N   TYR A 610     -10.104 -17.281 -32.375  1.00  0.94           N  
ATOM   9611  CA  TYR A 610     -10.504 -15.926 -32.677  1.00  0.94           C  
ATOM   9612  C   TYR A 610     -11.951 -15.873 -33.088  1.00  0.94           C  
ATOM   9613  O   TYR A 610     -12.347 -16.458 -34.101  1.00  0.94           O  
ATOM   9614  CB  TYR A 610      -9.609 -15.375 -33.774  1.00  0.94           C  
ATOM   9615  CG  TYR A 610      -8.186 -15.246 -33.312  1.00  0.94           C  
ATOM   9616  CD1 TYR A 610      -7.345 -16.346 -33.392  1.00  0.94           C  
ATOM   9617  CD2 TYR A 610      -7.718 -14.045 -32.802  1.00  0.94           C  
ATOM   9618  CE1 TYR A 610      -6.037 -16.246 -32.961  1.00  0.94           C  
ATOM   9619  CE2 TYR A 610      -6.407 -13.945 -32.372  1.00  0.94           C  
ATOM   9620  CZ  TYR A 610      -5.569 -15.041 -32.450  1.00  0.94           C  
ATOM   9621  OH  TYR A 610      -4.266 -14.944 -32.020  1.00  0.94           O  
ATOM   9622  H   TYR A 610      -9.848 -17.916 -33.135  1.00  0.94           H  
ATOM   9623  HA  TYR A 610     -10.384 -15.316 -31.780  1.00  0.94           H  
ATOM   9624 1HB  TYR A 610      -9.632 -16.040 -34.643  1.00  0.94           H  
ATOM   9625 2HB  TYR A 610      -9.965 -14.395 -34.089  1.00  0.94           H  
ATOM   9626  HD1 TYR A 610      -7.719 -17.292 -33.791  1.00  0.94           H  
ATOM   9627  HD2 TYR A 610      -8.381 -13.182 -32.737  1.00  0.94           H  
ATOM   9628  HE1 TYR A 610      -5.380 -17.112 -33.019  1.00  0.94           H  
ATOM   9629  HE2 TYR A 610      -6.036 -13.002 -31.969  1.00  0.94           H  
ATOM   9630  HH  TYR A 610      -3.853 -15.809 -32.070  1.00  0.94           H  
ATOM   9631  N   VAL A 611     -12.767 -15.191 -32.297  1.00  0.87           N  
ATOM   9632  CA  VAL A 611     -14.171 -15.147 -32.648  1.00  0.87           C  
ATOM   9633  C   VAL A 611     -14.340 -14.084 -33.694  1.00  0.87           C  
ATOM   9634  O   VAL A 611     -13.934 -12.936 -33.497  1.00  0.87           O  
ATOM   9635  CB  VAL A 611     -15.057 -14.926 -31.408  1.00  0.87           C  
ATOM   9636  CG1 VAL A 611     -16.548 -14.823 -31.825  1.00  0.87           C  
ATOM   9637  CG2 VAL A 611     -14.836 -16.108 -30.452  1.00  0.87           C  
ATOM   9638  H   VAL A 611     -12.419 -14.725 -31.471  1.00  0.87           H  
ATOM   9639  HA  VAL A 611     -14.455 -16.072 -33.095  1.00  0.87           H  
ATOM   9640  HB  VAL A 611     -14.778 -13.995 -30.920  1.00  0.87           H  
ATOM   9641 1HG1 VAL A 611     -17.171 -14.671 -30.949  1.00  0.87           H  
ATOM   9642 2HG1 VAL A 611     -16.679 -13.984 -32.508  1.00  0.87           H  
ATOM   9643 3HG1 VAL A 611     -16.854 -15.744 -32.327  1.00  0.87           H  
ATOM   9644 1HG2 VAL A 611     -15.428 -15.982 -29.575  1.00  0.87           H  
ATOM   9645 2HG2 VAL A 611     -15.123 -17.025 -30.946  1.00  0.87           H  
ATOM   9646 3HG2 VAL A 611     -13.781 -16.161 -30.169  1.00  0.87           H  
ATOM   9647  N   SER A 612     -14.855 -14.502 -34.844  1.00  0.82           N  
ATOM   9648  CA  SER A 612     -14.996 -13.614 -35.977  1.00  0.82           C  
ATOM   9649  C   SER A 612     -16.280 -12.864 -35.858  1.00  0.82           C  
ATOM   9650  O   SER A 612     -16.344 -11.658 -36.105  1.00  0.82           O  
ATOM   9651  CB  SER A 612     -15.014 -14.408 -37.264  1.00  0.82           C  
ATOM   9652  OG  SER A 612     -13.795 -15.057 -37.476  1.00  0.82           O  
ATOM   9653  H   SER A 612     -15.202 -15.455 -34.914  1.00  0.82           H  
ATOM   9654  HA  SER A 612     -14.171 -12.910 -35.989  1.00  0.82           H  
ATOM   9655 1HB  SER A 612     -15.822 -15.142 -37.240  1.00  0.82           H  
ATOM   9656 2HB  SER A 612     -15.214 -13.732 -38.094  1.00  0.82           H  
ATOM   9657  HG  SER A 612     -13.737 -15.171 -38.445  1.00  0.82           H  
ATOM   9658  N   LEU A 613     -17.320 -13.610 -35.515  1.00  0.79           N  
ATOM   9659  CA  LEU A 613     -18.644 -13.060 -35.388  1.00  0.79           C  
ATOM   9660  C   LEU A 613     -19.433 -13.635 -34.239  1.00  0.79           C  
ATOM   9661  O   LEU A 613     -19.343 -14.820 -33.900  1.00  0.79           O  
ATOM   9662  CB  LEU A 613     -19.457 -13.263 -36.665  1.00  0.79           C  
ATOM   9663  CG  LEU A 613     -18.987 -12.531 -37.883  1.00  0.79           C  
ATOM   9664  CD1 LEU A 613     -19.745 -13.011 -39.020  1.00  0.79           C  
ATOM   9665  CD2 LEU A 613     -19.189 -11.036 -37.697  1.00  0.79           C  
ATOM   9666  H   LEU A 613     -17.169 -14.601 -35.328  1.00  0.79           H  
ATOM   9667  HA  LEU A 613     -18.545 -11.989 -35.213  1.00  0.79           H  
ATOM   9668 1HB  LEU A 613     -19.470 -14.319 -36.903  1.00  0.79           H  
ATOM   9669 2HB  LEU A 613     -20.484 -12.950 -36.466  1.00  0.79           H  
ATOM   9670  HG  LEU A 613     -17.941 -12.743 -38.068  1.00  0.79           H  
ATOM   9671 1HD1 LEU A 613     -19.401 -12.490 -39.884  1.00  0.79           H  
ATOM   9672 2HD1 LEU A 613     -19.590 -14.064 -39.133  1.00  0.79           H  
ATOM   9673 3HD1 LEU A 613     -20.803 -12.815 -38.873  1.00  0.79           H  
ATOM   9674 1HD2 LEU A 613     -18.855 -10.511 -38.590  1.00  0.79           H  
ATOM   9675 2HD2 LEU A 613     -20.246 -10.832 -37.528  1.00  0.79           H  
ATOM   9676 3HD2 LEU A 613     -18.617 -10.694 -36.841  1.00  0.79           H  
ATOM   9677  N   LYS A 614     -20.278 -12.807 -33.691  1.00  0.77           N  
ATOM   9678  CA  LYS A 614     -21.282 -13.287 -32.782  1.00  0.77           C  
ATOM   9679  C   LYS A 614     -22.445 -12.343 -32.988  1.00  0.77           C  
ATOM   9680  O   LYS A 614     -22.249 -11.129 -33.060  1.00  0.77           O  
ATOM   9681  CB  LYS A 614     -20.759 -13.320 -31.344  1.00  0.77           C  
ATOM   9682  CG  LYS A 614     -20.423 -11.972 -30.758  1.00  0.77           C  
ATOM   9683  CD  LYS A 614     -19.813 -12.101 -29.365  1.00  0.77           C  
ATOM   9684  CE  LYS A 614     -19.590 -10.719 -28.748  1.00  0.77           C  
ATOM   9685  NZ  LYS A 614     -18.985 -10.790 -27.395  1.00  0.77           N  
ATOM   9686  H   LYS A 614     -20.274 -11.832 -33.956  1.00  0.77           H  
ATOM   9687  HA  LYS A 614     -21.587 -14.286 -33.070  1.00  0.77           H  
ATOM   9688 1HB  LYS A 614     -21.512 -13.783 -30.700  1.00  0.77           H  
ATOM   9689 2HB  LYS A 614     -19.866 -13.947 -31.294  1.00  0.77           H  
ATOM   9690 1HG  LYS A 614     -19.723 -11.451 -31.410  1.00  0.77           H  
ATOM   9691 2HG  LYS A 614     -21.340 -11.378 -30.682  1.00  0.77           H  
ATOM   9692 1HD  LYS A 614     -20.473 -12.686 -28.731  1.00  0.77           H  
ATOM   9693 2HD  LYS A 614     -18.857 -12.622 -29.431  1.00  0.77           H  
ATOM   9694 1HE  LYS A 614     -18.936 -10.140 -29.398  1.00  0.77           H  
ATOM   9695 2HE  LYS A 614     -20.555 -10.212 -28.673  1.00  0.77           H  
ATOM   9696 1HZ  LYS A 614     -18.866  -9.855 -27.030  1.00  0.77           H  
ATOM   9697 2HZ  LYS A 614     -19.600 -11.319 -26.780  1.00  0.77           H  
ATOM   9698 3HZ  LYS A 614     -18.085 -11.244 -27.447  1.00  0.77           H  
ATOM   9699  N   HIS A 615     -23.650 -12.884 -33.084  1.00  0.75           N  
ATOM   9700  CA  HIS A 615     -24.785 -11.999 -33.271  1.00  0.75           C  
ATOM   9701  C   HIS A 615     -25.994 -12.512 -32.508  1.00  0.75           C  
ATOM   9702  O   HIS A 615     -26.588 -13.542 -32.858  1.00  0.75           O  
ATOM   9703  CB  HIS A 615     -25.114 -11.893 -34.770  1.00  0.75           C  
ATOM   9704  CG  HIS A 615     -26.034 -10.742 -35.120  1.00  0.75           C  
ATOM   9705  ND1 HIS A 615     -26.762 -10.682 -36.299  1.00  0.75           N  
ATOM   9706  CD2 HIS A 615     -26.288  -9.582 -34.464  1.00  0.75           C  
ATOM   9707  CE1 HIS A 615     -27.428  -9.547 -36.342  1.00  0.75           C  
ATOM   9708  NE2 HIS A 615     -27.154  -8.855 -35.243  1.00  0.75           N  
ATOM   9709  H   HIS A 615     -23.748 -13.895 -33.071  1.00  0.75           H  
ATOM   9710  HA  HIS A 615     -24.548 -11.005 -32.894  1.00  0.75           H  
ATOM   9711 1HB  HIS A 615     -24.189 -11.772 -35.337  1.00  0.75           H  
ATOM   9712 2HB  HIS A 615     -25.577 -12.819 -35.107  1.00  0.75           H  
ATOM   9713  HD1 HIS A 615     -26.837 -11.378 -37.050  1.00  0.75           H  
ATOM   9714  HD2 HIS A 615     -25.933  -9.176 -33.514  1.00  0.75           H  
ATOM   9715  HE1 HIS A 615     -28.066  -9.324 -37.198  1.00  0.75           H  
ATOM   9716  N   GLU A 616     -26.364 -11.764 -31.469  1.00  0.73           N  
ATOM   9717  CA  GLU A 616     -27.452 -12.119 -30.565  1.00  0.73           C  
ATOM   9718  C   GLU A 616     -28.836 -12.092 -31.219  1.00  0.73           C  
ATOM   9719  O   GLU A 616     -29.781 -12.692 -30.705  1.00  0.73           O  
ATOM   9720  CB  GLU A 616     -27.412 -11.196 -29.354  1.00  0.73           C  
ATOM   9721  CG  GLU A 616     -26.131 -11.342 -28.513  1.00  0.73           C  
ATOM   9722  CD  GLU A 616     -24.964 -10.535 -29.062  1.00  0.73           C  
ATOM   9723  OE1 GLU A 616     -25.139  -9.887 -30.070  1.00  0.73           O  
ATOM   9724  OE2 GLU A 616     -23.908 -10.563 -28.469  1.00  0.73           O  
ATOM   9725  H   GLU A 616     -25.838 -10.924 -31.276  1.00  0.73           H  
ATOM   9726  HA  GLU A 616     -27.275 -13.135 -30.215  1.00  0.73           H  
ATOM   9727 1HB  GLU A 616     -27.494 -10.158 -29.679  1.00  0.73           H  
ATOM   9728 2HB  GLU A 616     -28.263 -11.408 -28.705  1.00  0.73           H  
ATOM   9729 1HG  GLU A 616     -26.334 -11.024 -27.488  1.00  0.73           H  
ATOM   9730 2HG  GLU A 616     -25.857 -12.393 -28.486  1.00  0.73           H  
ATOM   9731  N   VAL A 617     -28.962 -11.399 -32.341  1.00  0.71           N  
ATOM   9732  CA  VAL A 617     -30.230 -11.332 -33.048  1.00  0.71           C  
ATOM   9733  C   VAL A 617     -30.460 -12.605 -33.852  1.00  0.71           C  
ATOM   9734  O   VAL A 617     -31.535 -13.200 -33.787  1.00  0.71           O  
ATOM   9735  CB  VAL A 617     -30.248 -10.133 -33.992  1.00  0.71           C  
ATOM   9736  CG1 VAL A 617     -31.511 -10.131 -34.819  1.00  0.71           C  
ATOM   9737  CG2 VAL A 617     -30.102  -8.861 -33.184  1.00  0.71           C  
ATOM   9738  H   VAL A 617     -28.155 -10.910 -32.702  1.00  0.71           H  
ATOM   9739  HA  VAL A 617     -31.032 -11.220 -32.319  1.00  0.71           H  
ATOM   9740  HB  VAL A 617     -29.439 -10.224 -34.674  1.00  0.71           H  
ATOM   9741 1HG1 VAL A 617     -31.494  -9.284 -35.503  1.00  0.71           H  
ATOM   9742 2HG1 VAL A 617     -31.566 -11.060 -35.396  1.00  0.71           H  
ATOM   9743 3HG1 VAL A 617     -32.376 -10.055 -34.165  1.00  0.71           H  
ATOM   9744 1HG2 VAL A 617     -30.090  -8.004 -33.857  1.00  0.71           H  
ATOM   9745 2HG2 VAL A 617     -30.937  -8.771 -32.491  1.00  0.71           H  
ATOM   9746 3HG2 VAL A 617     -29.164  -8.895 -32.624  1.00  0.71           H  
ATOM   9747  N   ASP A 618     -29.431 -13.024 -34.588  1.00  0.68           N  
ATOM   9748  CA  ASP A 618     -29.488 -14.214 -35.432  1.00  0.68           C  
ATOM   9749  C   ASP A 618     -29.194 -15.498 -34.648  1.00  0.68           C  
ATOM   9750  O   ASP A 618     -29.498 -16.599 -35.100  1.00  0.68           O  
ATOM   9751  CB  ASP A 618     -28.476 -14.078 -36.565  1.00  0.68           C  
ATOM   9752  CG  ASP A 618     -28.801 -12.948 -37.528  1.00  0.68           C  
ATOM   9753  OD1 ASP A 618     -29.946 -12.575 -37.650  1.00  0.68           O  
ATOM   9754  OD2 ASP A 618     -27.871 -12.418 -38.099  1.00  0.68           O  
ATOM   9755  H   ASP A 618     -28.577 -12.486 -34.570  1.00  0.68           H  
ATOM   9756  HA  ASP A 618     -30.491 -14.286 -35.849  1.00  0.68           H  
ATOM   9757 1HB  ASP A 618     -27.491 -13.896 -36.137  1.00  0.68           H  
ATOM   9758 2HB  ASP A 618     -28.409 -15.006 -37.118  1.00  0.68           H  
ATOM   9759  N   LYS A 619     -28.620 -15.343 -33.455  1.00  0.66           N  
ATOM   9760  CA  LYS A 619     -28.199 -16.443 -32.596  1.00  0.66           C  
ATOM   9761  C   LYS A 619     -27.127 -17.282 -33.268  1.00  0.66           C  
ATOM   9762  O   LYS A 619     -27.159 -18.521 -33.256  1.00  0.66           O  
ATOM   9763  CB  LYS A 619     -29.369 -17.316 -32.190  1.00  0.66           C  
ATOM   9764  CG  LYS A 619     -30.506 -16.553 -31.530  1.00  0.66           C  
ATOM   9765  CD  LYS A 619     -30.021 -15.928 -30.266  1.00  0.66           C  
ATOM   9766  CE  LYS A 619     -31.142 -15.333 -29.462  1.00  0.66           C  
ATOM   9767  NZ  LYS A 619     -31.880 -14.310 -30.204  1.00  0.66           N  
ATOM   9768  H   LYS A 619     -28.388 -14.408 -33.141  1.00  0.66           H  
ATOM   9769  HA  LYS A 619     -27.788 -16.007 -31.697  1.00  0.66           H  
ATOM   9770 1HB  LYS A 619     -29.735 -17.859 -33.045  1.00  0.66           H  
ATOM   9771 2HB  LYS A 619     -29.027 -18.053 -31.469  1.00  0.66           H  
ATOM   9772 1HG  LYS A 619     -30.878 -15.771 -32.199  1.00  0.66           H  
ATOM   9773 2HG  LYS A 619     -31.330 -17.227 -31.288  1.00  0.66           H  
ATOM   9774 1HD  LYS A 619     -29.560 -16.699 -29.677  1.00  0.66           H  
ATOM   9775 2HD  LYS A 619     -29.275 -15.168 -30.482  1.00  0.66           H  
ATOM   9776 1HE  LYS A 619     -31.791 -16.117 -29.170  1.00  0.66           H  
ATOM   9777 2HE  LYS A 619     -30.737 -14.870 -28.568  1.00  0.66           H  
ATOM   9778 1HZ  LYS A 619     -32.611 -13.940 -29.625  1.00  0.66           H  
ATOM   9779 2HZ  LYS A 619     -31.207 -13.580 -30.439  1.00  0.66           H  
ATOM   9780 3HZ  LYS A 619     -32.275 -14.708 -31.044  1.00  0.66           H  
ATOM   9781  N   VAL A 620     -26.162 -16.574 -33.855  1.00  0.64           N  
ATOM   9782  CA  VAL A 620     -25.060 -17.213 -34.558  1.00  0.64           C  
ATOM   9783  C   VAL A 620     -23.689 -16.851 -33.979  1.00  0.64           C  
ATOM   9784  O   VAL A 620     -23.415 -15.697 -33.636  1.00  0.64           O  
ATOM   9785  CB  VAL A 620     -25.118 -16.905 -36.087  1.00  0.64           C  
ATOM   9786  CG1 VAL A 620     -23.914 -17.537 -36.821  1.00  0.64           C  
ATOM   9787  CG2 VAL A 620     -26.421 -17.470 -36.678  1.00  0.64           C  
ATOM   9788  H   VAL A 620     -26.215 -15.559 -33.782  1.00  0.64           H  
ATOM   9789  HA  VAL A 620     -25.193 -18.278 -34.445  1.00  0.64           H  
ATOM   9790  HB  VAL A 620     -25.079 -15.825 -36.241  1.00  0.64           H  
ATOM   9791 1HG1 VAL A 620     -23.991 -17.318 -37.872  1.00  0.64           H  
ATOM   9792 2HG1 VAL A 620     -22.980 -17.135 -36.431  1.00  0.64           H  
ATOM   9793 3HG1 VAL A 620     -23.925 -18.611 -36.688  1.00  0.64           H  
ATOM   9794 1HG2 VAL A 620     -26.465 -17.249 -37.743  1.00  0.64           H  
ATOM   9795 2HG2 VAL A 620     -26.447 -18.547 -36.528  1.00  0.64           H  
ATOM   9796 3HG2 VAL A 620     -27.269 -17.025 -36.191  1.00  0.64           H  
ATOM   9797  N   ILE A 621     -22.853 -17.876 -33.811  1.00  0.64           N  
ATOM   9798  CA  ILE A 621     -21.471 -17.736 -33.323  1.00  0.64           C  
ATOM   9799  C   ILE A 621     -20.498 -18.299 -34.354  1.00  0.64           C  
ATOM   9800  O   ILE A 621     -20.695 -19.406 -34.861  1.00  0.64           O  
ATOM   9801  CB  ILE A 621     -21.234 -18.458 -31.961  1.00  0.64           C  
ATOM   9802  CG1 ILE A 621     -22.102 -17.855 -30.856  1.00  0.64           C  
ATOM   9803  CG2 ILE A 621     -19.739 -18.428 -31.577  1.00  0.64           C  
ATOM   9804  CD1 ILE A 621     -22.121 -18.685 -29.556  1.00  0.64           C  
ATOM   9805  H   ILE A 621     -23.197 -18.793 -34.103  1.00  0.64           H  
ATOM   9806  HA  ILE A 621     -21.245 -16.678 -33.191  1.00  0.64           H  
ATOM   9807  HB  ILE A 621     -21.534 -19.493 -32.056  1.00  0.64           H  
ATOM   9808 1HG1 ILE A 621     -21.721 -16.858 -30.627  1.00  0.64           H  
ATOM   9809 2HG1 ILE A 621     -23.117 -17.757 -31.222  1.00  0.64           H  
ATOM   9810 1HG2 ILE A 621     -19.592 -18.962 -30.639  1.00  0.64           H  
ATOM   9811 2HG2 ILE A 621     -19.163 -18.909 -32.355  1.00  0.64           H  
ATOM   9812 3HG2 ILE A 621     -19.409 -17.393 -31.465  1.00  0.64           H  
ATOM   9813 1HD1 ILE A 621     -22.746 -18.190 -28.814  1.00  0.64           H  
ATOM   9814 2HD1 ILE A 621     -22.519 -19.673 -29.759  1.00  0.64           H  
ATOM   9815 3HD1 ILE A 621     -21.113 -18.782 -29.165  1.00  0.64           H  
ATOM   9816  N   ALA A 622     -19.446 -17.552 -34.693  1.00  0.65           N  
ATOM   9817  CA  ALA A 622     -18.488 -18.093 -35.647  1.00  0.65           C  
ATOM   9818  C   ALA A 622     -17.060 -17.727 -35.289  1.00  0.65           C  
ATOM   9819  O   ALA A 622     -16.737 -16.566 -34.997  1.00  0.65           O  
ATOM   9820  CB  ALA A 622     -18.789 -17.605 -37.044  1.00  0.65           C  
ATOM   9821  H   ALA A 622     -19.317 -16.623 -34.296  1.00  0.65           H  
ATOM   9822  HA  ALA A 622     -18.572 -19.166 -35.618  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622     -18.075 -18.057 -37.716  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622     -19.796 -17.895 -37.327  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622     -18.697 -16.530 -37.082  1.00  0.65           H  
ATOM   9826  N   PHE A 623     -16.183 -18.721 -35.371  1.00  0.67           N  
ATOM   9827  CA  PHE A 623     -14.790 -18.493 -35.014  1.00  0.67           C  
ATOM   9828  C   PHE A 623     -13.775 -19.362 -35.725  1.00  0.67           C  
ATOM   9829  O   PHE A 623     -14.086 -20.451 -36.213  1.00  0.67           O  
ATOM   9830  CB  PHE A 623     -14.649 -18.681 -33.522  1.00  0.67           C  
ATOM   9831  CG  PHE A 623     -14.975 -19.947 -33.053  1.00  0.67           C  
ATOM   9832  CD1 PHE A 623     -14.031 -20.915 -32.952  1.00  0.67           C  
ATOM   9833  CD2 PHE A 623     -16.260 -20.177 -32.639  1.00  0.67           C  
ATOM   9834  CE1 PHE A 623     -14.357 -22.111 -32.447  1.00  0.67           C  
ATOM   9835  CE2 PHE A 623     -16.611 -21.361 -32.127  1.00  0.67           C  
ATOM   9836  CZ  PHE A 623     -15.670 -22.350 -32.025  1.00  0.67           C  
ATOM   9837  H   PHE A 623     -16.519 -19.652 -35.634  1.00  0.67           H  
ATOM   9838  HA  PHE A 623     -14.545 -17.457 -35.257  1.00  0.67           H  
ATOM   9839 1HB  PHE A 623     -13.637 -18.448 -33.202  1.00  0.67           H  
ATOM   9840 2HB  PHE A 623     -15.325 -18.012 -33.031  1.00  0.67           H  
ATOM   9841  HD1 PHE A 623     -13.013 -20.713 -33.285  1.00  0.67           H  
ATOM   9842  HD2 PHE A 623     -16.987 -19.379 -32.717  1.00  0.67           H  
ATOM   9843  HE1 PHE A 623     -13.588 -22.861 -32.388  1.00  0.67           H  
ATOM   9844  HE2 PHE A 623     -17.630 -21.523 -31.788  1.00  0.67           H  
ATOM   9845  HZ  PHE A 623     -15.959 -23.300 -31.622  1.00  0.67           H  
ATOM   9846  N   GLU A 624     -12.530 -18.894 -35.740  1.00  0.69           N  
ATOM   9847  CA  GLU A 624     -11.460 -19.642 -36.377  1.00  0.69           C  
ATOM   9848  C   GLU A 624     -10.413 -20.167 -35.393  1.00  0.69           C  
ATOM   9849  O   GLU A 624      -9.931 -19.451 -34.499  1.00  0.69           O  
ATOM   9850  CB  GLU A 624     -10.795 -18.795 -37.468  1.00  0.69           C  
ATOM   9851  CG  GLU A 624      -9.674 -19.514 -38.259  1.00  0.69           C  
ATOM   9852  CD  GLU A 624      -9.072 -18.666 -39.373  1.00  0.69           C  
ATOM   9853  OE1 GLU A 624      -9.542 -17.575 -39.591  1.00  0.69           O  
ATOM   9854  OE2 GLU A 624      -8.145 -19.118 -40.001  1.00  0.69           O  
ATOM   9855  H   GLU A 624     -12.336 -17.993 -35.300  1.00  0.69           H  
ATOM   9856  HA  GLU A 624     -11.909 -20.496 -36.864  1.00  0.69           H  
ATOM   9857 1HB  GLU A 624     -11.552 -18.473 -38.187  1.00  0.69           H  
ATOM   9858 2HB  GLU A 624     -10.366 -17.898 -37.019  1.00  0.69           H  
ATOM   9859 1HG  GLU A 624      -8.877 -19.792 -37.568  1.00  0.69           H  
ATOM   9860 2HG  GLU A 624     -10.079 -20.437 -38.684  1.00  0.69           H  
ATOM   9861  N   ARG A 625     -10.074 -21.443 -35.568  1.00  0.71           N  
ATOM   9862  CA  ARG A 625      -9.080 -22.109 -34.741  1.00  0.71           C  
ATOM   9863  C   ARG A 625      -8.228 -23.070 -35.588  1.00  0.71           C  
ATOM   9864  O   ARG A 625      -8.736 -24.032 -36.151  1.00  0.71           O  
ATOM   9865  CB  ARG A 625      -9.800 -22.856 -33.622  1.00  0.71           C  
ATOM   9866  CG  ARG A 625      -8.976 -23.471 -32.587  1.00  0.71           C  
ATOM   9867  CD  ARG A 625      -9.822 -24.018 -31.512  1.00  0.71           C  
ATOM   9868  NE  ARG A 625      -9.021 -24.620 -30.523  1.00  0.71           N  
ATOM   9869  CZ  ARG A 625      -8.482 -23.984 -29.475  1.00  0.71           C  
ATOM   9870  NH1 ARG A 625      -8.706 -22.732 -29.267  1.00  0.71           N  
ATOM   9871  NH2 ARG A 625      -7.702 -24.652 -28.691  1.00  0.71           N  
ATOM   9872  H   ARG A 625     -10.534 -21.958 -36.319  1.00  0.71           H  
ATOM   9873  HA  ARG A 625      -8.428 -21.355 -34.299  1.00  0.71           H  
ATOM   9874 1HB  ARG A 625     -10.511 -22.193 -33.136  1.00  0.71           H  
ATOM   9875 2HB  ARG A 625     -10.352 -23.658 -34.038  1.00  0.71           H  
ATOM   9876 1HG  ARG A 625      -8.377 -24.282 -33.008  1.00  0.71           H  
ATOM   9877 2HG  ARG A 625      -8.325 -22.716 -32.147  1.00  0.71           H  
ATOM   9878 1HD  ARG A 625     -10.378 -23.227 -31.063  1.00  0.71           H  
ATOM   9879 2HD  ARG A 625     -10.506 -24.771 -31.907  1.00  0.71           H  
ATOM   9880  HE  ARG A 625      -8.777 -25.600 -30.629  1.00  0.71           H  
ATOM   9881 1HH1 ARG A 625      -9.322 -22.248 -29.893  1.00  0.71           H  
ATOM   9882 2HH1 ARG A 625      -8.282 -22.286 -28.471  1.00  0.71           H  
ATOM   9883 1HH2 ARG A 625      -7.538 -25.635 -28.897  1.00  0.71           H  
ATOM   9884 2HH2 ARG A 625      -7.206 -24.193 -27.937  1.00  0.71           H  
ATOM   9885  N   ASN A 626      -6.933 -22.790 -35.697  1.00  0.72           N  
ATOM   9886  CA  ASN A 626      -5.964 -23.601 -36.460  1.00  0.72           C  
ATOM   9887  C   ASN A 626      -6.344 -23.846 -37.927  1.00  0.72           C  
ATOM   9888  O   ASN A 626      -6.096 -24.926 -38.453  1.00  0.72           O  
ATOM   9889  CB  ASN A 626      -5.744 -24.955 -35.788  1.00  0.72           C  
ATOM   9890  CG  ASN A 626      -4.409 -25.589 -36.198  1.00  0.72           C  
ATOM   9891  OD1 ASN A 626      -3.448 -24.843 -36.441  1.00  0.72           O  
ATOM   9892  ND2 ASN A 626      -4.313 -26.901 -36.260  1.00  0.72           N  
ATOM   9893  H   ASN A 626      -6.585 -21.975 -35.213  1.00  0.72           H  
ATOM   9894  HA  ASN A 626      -5.013 -23.066 -36.464  1.00  0.72           H  
ATOM   9895 1HB  ASN A 626      -5.780 -24.850 -34.728  1.00  0.72           H  
ATOM   9896 2HB  ASN A 626      -6.550 -25.635 -36.069  1.00  0.72           H  
ATOM   9897 1HD2 ASN A 626      -3.445 -27.321 -36.514  1.00  0.72           H  
ATOM   9898 2HD2 ASN A 626      -5.097 -27.504 -36.037  1.00  0.72           H  
ATOM   9899  N   GLY A 627      -6.896 -22.847 -38.612  1.00  0.71           N  
ATOM   9900  CA  GLY A 627      -7.278 -23.028 -40.014  1.00  0.71           C  
ATOM   9901  C   GLY A 627      -8.679 -23.641 -40.196  1.00  0.71           C  
ATOM   9902  O   GLY A 627      -9.100 -23.915 -41.331  1.00  0.71           O  
ATOM   9903  H   GLY A 627      -7.069 -21.960 -38.162  1.00  0.71           H  
ATOM   9904 1HA  GLY A 627      -7.246 -22.055 -40.510  1.00  0.71           H  
ATOM   9905 2HA  GLY A 627      -6.543 -23.658 -40.510  1.00  0.71           H  
ATOM   9906  N   HIS A 628      -9.392 -23.857 -39.081  1.00  0.69           N  
ATOM   9907  CA  HIS A 628     -10.741 -24.404 -39.112  1.00  0.69           C  
ATOM   9908  C   HIS A 628     -11.769 -23.359 -38.705  1.00  0.69           C  
ATOM   9909  O   HIS A 628     -11.581 -22.642 -37.722  1.00  0.69           O  
ATOM   9910  CB  HIS A 628     -10.867 -25.609 -38.176  1.00  0.69           C  
ATOM   9911  CG  HIS A 628     -10.100 -26.748 -38.607  1.00  0.69           C  
ATOM   9912  ND1 HIS A 628     -10.676 -27.862 -39.136  1.00  0.69           N  
ATOM   9913  CD2 HIS A 628      -8.782 -26.966 -38.615  1.00  0.69           C  
ATOM   9914  CE1 HIS A 628      -9.743 -28.715 -39.457  1.00  0.69           C  
ATOM   9915  NE2 HIS A 628      -8.579 -28.193 -39.160  1.00  0.69           N  
ATOM   9916  H   HIS A 628      -8.982 -23.680 -38.170  1.00  0.69           H  
ATOM   9917  HA  HIS A 628     -10.966 -24.726 -40.117  1.00  0.69           H  
ATOM   9918 1HB  HIS A 628     -10.520 -25.350 -37.195  1.00  0.69           H  
ATOM   9919 2HB  HIS A 628     -11.907 -25.901 -38.096  1.00  0.69           H  
ATOM   9920  HD2 HIS A 628      -8.031 -26.287 -38.263  1.00  0.69           H  
ATOM   9921  HE1 HIS A 628      -9.907 -29.683 -39.906  1.00  0.69           H  
ATOM   9922  HE2 HIS A 628      -7.672 -28.626 -39.309  1.00  0.69           H  
ATOM   9923  N   LEU A 629     -12.849 -23.265 -39.473  1.00  0.66           N  
ATOM   9924  CA  LEU A 629     -13.932 -22.331 -39.183  1.00  0.66           C  
ATOM   9925  C   LEU A 629     -15.133 -23.054 -38.599  1.00  0.66           C  
ATOM   9926  O   LEU A 629     -15.694 -23.952 -39.220  1.00  0.66           O  
ATOM   9927  CB  LEU A 629     -14.345 -21.534 -40.430  1.00  0.66           C  
ATOM   9928  CG  LEU A 629     -15.589 -20.627 -40.210  1.00  0.66           C  
ATOM   9929  CD1 LEU A 629     -15.267 -19.582 -39.181  1.00  0.66           C  
ATOM   9930  CD2 LEU A 629     -16.043 -19.977 -41.518  1.00  0.66           C  
ATOM   9931  H   LEU A 629     -12.927 -23.906 -40.257  1.00  0.66           H  
ATOM   9932  HA  LEU A 629     -13.582 -21.616 -38.438  1.00  0.66           H  
ATOM   9933 1HB  LEU A 629     -13.510 -20.901 -40.734  1.00  0.66           H  
ATOM   9934 2HB  LEU A 629     -14.567 -22.227 -41.236  1.00  0.66           H  
ATOM   9935  HG  LEU A 629     -16.378 -21.236 -39.820  1.00  0.66           H  
ATOM   9936 1HD1 LEU A 629     -16.130 -18.992 -38.976  1.00  0.66           H  
ATOM   9937 2HD1 LEU A 629     -14.978 -20.071 -38.298  1.00  0.66           H  
ATOM   9938 3HD1 LEU A 629     -14.456 -18.946 -39.527  1.00  0.66           H  
ATOM   9939 1HD2 LEU A 629     -16.916 -19.368 -41.333  1.00  0.66           H  
ATOM   9940 2HD2 LEU A 629     -15.250 -19.350 -41.896  1.00  0.66           H  
ATOM   9941 3HD2 LEU A 629     -16.287 -20.739 -42.247  1.00  0.66           H  
ATOM   9942  N   PHE A 630     -15.504 -22.661 -37.394  1.00  0.64           N  
ATOM   9943  CA  PHE A 630     -16.576 -23.276 -36.628  1.00  0.64           C  
ATOM   9944  C   PHE A 630     -17.780 -22.353 -36.602  1.00  0.64           C  
ATOM   9945  O   PHE A 630     -17.668 -21.226 -36.115  1.00  0.64           O  
ATOM   9946  CB  PHE A 630     -16.085 -23.439 -35.211  1.00  0.64           C  
ATOM   9947  CG  PHE A 630     -14.936 -24.344 -35.034  1.00  0.64           C  
ATOM   9948  CD1 PHE A 630     -13.690 -23.925 -35.416  1.00  0.64           C  
ATOM   9949  CD2 PHE A 630     -15.058 -25.572 -34.415  1.00  0.64           C  
ATOM   9950  CE1 PHE A 630     -12.605 -24.714 -35.240  1.00  0.64           C  
ATOM   9951  CE2 PHE A 630     -13.956 -26.374 -34.227  1.00  0.64           C  
ATOM   9952  CZ  PHE A 630     -12.723 -25.940 -34.651  1.00  0.64           C  
ATOM   9953  H   PHE A 630     -14.989 -21.893 -36.963  1.00  0.64           H  
ATOM   9954  HA  PHE A 630     -16.854 -24.229 -37.071  1.00  0.64           H  
ATOM   9955 1HB  PHE A 630     -15.811 -22.463 -34.845  1.00  0.64           H  
ATOM   9956 2HB  PHE A 630     -16.881 -23.815 -34.614  1.00  0.64           H  
ATOM   9957  HD1 PHE A 630     -13.574 -22.940 -35.882  1.00  0.64           H  
ATOM   9958  HD2 PHE A 630     -16.040 -25.905 -34.071  1.00  0.64           H  
ATOM   9959  HE1 PHE A 630     -11.643 -24.357 -35.575  1.00  0.64           H  
ATOM   9960  HE2 PHE A 630     -14.063 -27.344 -33.742  1.00  0.64           H  
ATOM   9961  HZ  PHE A 630     -11.846 -26.558 -34.513  1.00  0.64           H  
ATOM   9962  N   VAL A 631     -18.914 -22.789 -37.162  1.00  0.62           N  
ATOM   9963  CA  VAL A 631     -20.075 -21.899 -37.203  1.00  0.62           C  
ATOM   9964  C   VAL A 631     -21.290 -22.559 -36.551  1.00  0.62           C  
ATOM   9965  O   VAL A 631     -21.655 -23.679 -36.913  1.00  0.62           O  
ATOM   9966  CB  VAL A 631     -20.417 -21.537 -38.648  1.00  0.62           C  
ATOM   9967  CG1 VAL A 631     -21.563 -20.526 -38.640  1.00  0.62           C  
ATOM   9968  CG2 VAL A 631     -19.183 -21.060 -39.338  1.00  0.62           C  
ATOM   9969  H   VAL A 631     -18.950 -23.721 -37.575  1.00  0.62           H  
ATOM   9970  HA  VAL A 631     -19.846 -20.987 -36.657  1.00  0.62           H  
ATOM   9971  HB  VAL A 631     -20.779 -22.421 -39.172  1.00  0.62           H  
ATOM   9972 1HG1 VAL A 631     -21.806 -20.262 -39.647  1.00  0.62           H  
ATOM   9973 2HG1 VAL A 631     -22.436 -20.949 -38.145  1.00  0.62           H  
ATOM   9974 3HG1 VAL A 631     -21.248 -19.634 -38.108  1.00  0.62           H  
ATOM   9975 1HG2 VAL A 631     -19.407 -20.816 -40.369  1.00  0.62           H  
ATOM   9976 2HG2 VAL A 631     -18.794 -20.195 -38.821  1.00  0.62           H  
ATOM   9977 3HG2 VAL A 631     -18.452 -21.858 -39.315  1.00  0.62           H  
ATOM   9978  N   PHE A 632     -21.906 -21.860 -35.589  1.00  0.62           N  
ATOM   9979  CA  PHE A 632     -23.054 -22.371 -34.830  1.00  0.62           C  
ATOM   9980  C   PHE A 632     -24.315 -21.533 -34.988  1.00  0.62           C  
ATOM   9981  O   PHE A 632     -24.254 -20.309 -34.960  1.00  0.62           O  
ATOM   9982  CB  PHE A 632     -22.693 -22.332 -33.354  1.00  0.62           C  
ATOM   9983  CG  PHE A 632     -21.577 -23.181 -33.015  1.00  0.62           C  
ATOM   9984  CD1 PHE A 632     -20.296 -22.741 -33.243  1.00  0.62           C  
ATOM   9985  CD2 PHE A 632     -21.761 -24.386 -32.437  1.00  0.62           C  
ATOM   9986  CE1 PHE A 632     -19.239 -23.525 -32.938  1.00  0.62           C  
ATOM   9987  CE2 PHE A 632     -20.699 -25.177 -32.126  1.00  0.62           C  
ATOM   9988  CZ  PHE A 632     -19.422 -24.741 -32.387  1.00  0.62           C  
ATOM   9989  H   PHE A 632     -21.535 -20.943 -35.352  1.00  0.62           H  
ATOM   9990  HA  PHE A 632     -23.258 -23.389 -35.149  1.00  0.62           H  
ATOM   9991 1HB  PHE A 632     -22.451 -21.319 -33.071  1.00  0.62           H  
ATOM   9992 2HB  PHE A 632     -23.549 -22.640 -32.770  1.00  0.62           H  
ATOM   9993  HD1 PHE A 632     -20.137 -21.754 -33.693  1.00  0.62           H  
ATOM   9994  HD2 PHE A 632     -22.767 -24.726 -32.227  1.00  0.62           H  
ATOM   9995  HE1 PHE A 632     -18.260 -23.175 -33.134  1.00  0.62           H  
ATOM   9996  HE2 PHE A 632     -20.870 -26.140 -31.664  1.00  0.62           H  
ATOM   9997  HZ  PHE A 632     -18.570 -25.346 -32.140  1.00  0.62           H  
ATOM   9998  N   ASN A 633     -25.467 -22.200 -35.014  1.00  0.63           N  
ATOM   9999  CA  ASN A 633     -26.793 -21.559 -35.055  1.00  0.63           C  
ATOM  10000  C   ASN A 633     -27.728 -22.126 -34.008  1.00  0.63           C  
ATOM  10001  O   ASN A 633     -28.162 -23.274 -34.111  1.00  0.63           O  
ATOM  10002  CB  ASN A 633     -27.417 -21.690 -36.417  1.00  0.63           C  
ATOM  10003  CG  ASN A 633     -28.793 -21.089 -36.556  1.00  0.63           C  
ATOM  10004  OD1 ASN A 633     -29.513 -20.747 -35.601  1.00  0.63           O  
ATOM  10005  ND2 ASN A 633     -29.224 -21.021 -37.783  1.00  0.63           N  
ATOM  10006  H   ASN A 633     -25.415 -23.220 -35.060  1.00  0.63           H  
ATOM  10007  HA  ASN A 633     -26.670 -20.498 -34.831  1.00  0.63           H  
ATOM  10008 1HB  ASN A 633     -26.784 -21.171 -37.116  1.00  0.63           H  
ATOM  10009 2HB  ASN A 633     -27.456 -22.742 -36.706  1.00  0.63           H  
ATOM  10010 1HD2 ASN A 633     -30.186 -20.712 -37.957  1.00  0.63           H  
ATOM  10011 2HD2 ASN A 633     -28.639 -21.325 -38.553  1.00  0.63           H  
ATOM  10012  N   PHE A 634     -28.008 -21.329 -32.981  1.00  0.65           N  
ATOM  10013  CA  PHE A 634     -28.791 -21.749 -31.820  1.00  0.65           C  
ATOM  10014  C   PHE A 634     -30.271 -21.401 -31.844  1.00  0.65           C  
ATOM  10015  O   PHE A 634     -30.925 -21.460 -30.806  1.00  0.65           O  
ATOM  10016  CB  PHE A 634     -28.190 -21.150 -30.561  1.00  0.65           C  
ATOM  10017  CG  PHE A 634     -26.946 -21.783 -30.100  1.00  0.65           C  
ATOM  10018  CD1 PHE A 634     -25.720 -21.387 -30.561  1.00  0.65           C  
ATOM  10019  CD2 PHE A 634     -27.014 -22.768 -29.141  1.00  0.65           C  
ATOM  10020  CE1 PHE A 634     -24.592 -21.971 -30.079  1.00  0.65           C  
ATOM  10021  CE2 PHE A 634     -25.888 -23.366 -28.651  1.00  0.65           C  
ATOM  10022  CZ  PHE A 634     -24.679 -22.972 -29.114  1.00  0.65           C  
ATOM  10023  H   PHE A 634     -27.653 -20.369 -33.005  1.00  0.65           H  
ATOM  10024  HA  PHE A 634     -28.710 -22.835 -31.750  1.00  0.65           H  
ATOM  10025 1HB  PHE A 634     -27.982 -20.100 -30.745  1.00  0.65           H  
ATOM  10026 2HB  PHE A 634     -28.918 -21.200 -29.752  1.00  0.65           H  
ATOM  10027  HD1 PHE A 634     -25.655 -20.600 -31.319  1.00  0.65           H  
ATOM  10028  HD2 PHE A 634     -27.992 -23.062 -28.773  1.00  0.65           H  
ATOM  10029  HE1 PHE A 634     -23.638 -21.644 -30.461  1.00  0.65           H  
ATOM  10030  HE2 PHE A 634     -25.957 -24.148 -27.897  1.00  0.65           H  
ATOM  10031  HZ  PHE A 634     -23.802 -23.451 -28.729  1.00  0.65           H  
ATOM  10032  N   HIS A 635     -30.811 -21.033 -32.998  1.00  0.66           N  
ATOM  10033  CA  HIS A 635     -32.233 -20.693 -33.083  1.00  0.66           C  
ATOM  10034  C   HIS A 635     -33.029 -21.726 -33.898  1.00  0.66           C  
ATOM  10035  O   HIS A 635     -33.093 -21.591 -35.113  1.00  0.66           O  
ATOM  10036  CB  HIS A 635     -32.375 -19.314 -33.738  1.00  0.66           C  
ATOM  10037  CG  HIS A 635     -33.767 -18.783 -33.840  1.00  0.66           C  
ATOM  10038  ND1 HIS A 635     -34.065 -17.588 -34.468  1.00  0.66           N  
ATOM  10039  CD2 HIS A 635     -34.934 -19.278 -33.418  1.00  0.66           C  
ATOM  10040  CE1 HIS A 635     -35.364 -17.380 -34.416  1.00  0.66           C  
ATOM  10041  NE2 HIS A 635     -35.916 -18.388 -33.785  1.00  0.66           N  
ATOM  10042  H   HIS A 635     -30.227 -20.978 -33.835  1.00  0.66           H  
ATOM  10043  HA  HIS A 635     -32.645 -20.613 -32.083  1.00  0.66           H  
ATOM  10044 1HB  HIS A 635     -31.817 -18.605 -33.175  1.00  0.66           H  
ATOM  10045 2HB  HIS A 635     -31.943 -19.342 -34.743  1.00  0.66           H  
ATOM  10046  HD2 HIS A 635     -35.071 -20.206 -32.892  1.00  0.66           H  
ATOM  10047  HE1 HIS A 635     -35.890 -16.520 -34.829  1.00  0.66           H  
ATOM  10048  HE2 HIS A 635     -36.911 -18.500 -33.601  1.00  0.66           H  
ATOM  10049  N   PRO A 636     -33.705 -22.722 -33.274  1.00  0.68           N  
ATOM  10050  CA  PRO A 636     -34.428 -23.834 -33.904  1.00  0.68           C  
ATOM  10051  C   PRO A 636     -35.369 -23.477 -35.044  1.00  0.68           C  
ATOM  10052  O   PRO A 636     -35.531 -24.269 -35.980  1.00  0.68           O  
ATOM  10053  CB  PRO A 636     -35.219 -24.404 -32.722  1.00  0.68           C  
ATOM  10054  CG  PRO A 636     -34.368 -24.115 -31.518  1.00  0.68           C  
ATOM  10055  CD  PRO A 636     -33.731 -22.782 -31.792  1.00  0.68           C  
ATOM  10056  HA  PRO A 636     -33.714 -24.570 -34.275  1.00  0.68           H  
ATOM  10057 1HB  PRO A 636     -36.202 -23.905 -32.655  1.00  0.68           H  
ATOM  10058 2HB  PRO A 636     -35.415 -25.471 -32.866  1.00  0.68           H  
ATOM  10059 1HG  PRO A 636     -35.007 -24.084 -30.622  1.00  0.68           H  
ATOM  10060 2HG  PRO A 636     -33.636 -24.894 -31.336  1.00  0.68           H  
ATOM  10061 1HD  PRO A 636     -34.310 -21.978 -31.356  1.00  0.68           H  
ATOM  10062 2HD  PRO A 636     -32.731 -22.834 -31.393  1.00  0.68           H  
ATOM  10063  N   THR A 637     -35.958 -22.292 -35.003  1.00  0.69           N  
ATOM  10064  CA  THR A 637     -36.902 -21.907 -36.036  1.00  0.69           C  
ATOM  10065  C   THR A 637     -36.348 -21.009 -37.155  1.00  0.69           C  
ATOM  10066  O   THR A 637     -37.117 -20.592 -38.022  1.00  0.69           O  
ATOM  10067  CB  THR A 637     -38.144 -21.269 -35.393  1.00  0.69           C  
ATOM  10068  OG1 THR A 637     -37.783 -20.107 -34.650  1.00  0.69           O  
ATOM  10069  CG2 THR A 637     -38.790 -22.266 -34.445  1.00  0.69           C  
ATOM  10070  H   THR A 637     -35.785 -21.663 -34.232  1.00  0.69           H  
ATOM  10071  HA  THR A 637     -37.246 -22.823 -36.516  1.00  0.69           H  
ATOM  10072  HB  THR A 637     -38.851 -20.990 -36.173  1.00  0.69           H  
ATOM  10073  HG1 THR A 637     -37.263 -20.384 -33.878  1.00  0.69           H  
ATOM  10074 1HG2 THR A 637     -39.672 -21.816 -33.990  1.00  0.69           H  
ATOM  10075 2HG2 THR A 637     -39.078 -23.160 -34.995  1.00  0.69           H  
ATOM  10076 3HG2 THR A 637     -38.079 -22.531 -33.662  1.00  0.69           H  
ATOM  10077  N   GLN A 638     -35.039 -20.711 -37.162  1.00  0.69           N  
ATOM  10078  CA  GLN A 638     -34.496 -19.870 -38.241  1.00  0.69           C  
ATOM  10079  C   GLN A 638     -33.125 -20.323 -38.742  1.00  0.69           C  
ATOM  10080  O   GLN A 638     -32.165 -20.444 -37.976  1.00  0.69           O  
ATOM  10081  CB  GLN A 638     -34.378 -18.410 -37.805  1.00  0.69           C  
ATOM  10082  CG  GLN A 638     -33.862 -17.437 -38.874  1.00  0.69           C  
ATOM  10083  CD  GLN A 638     -34.865 -17.142 -39.980  1.00  0.69           C  
ATOM  10084  OE1 GLN A 638     -35.972 -16.655 -39.706  1.00  0.69           O  
ATOM  10085  NE2 GLN A 638     -34.495 -17.427 -41.229  1.00  0.69           N  
ATOM  10086  H   GLN A 638     -34.423 -21.069 -36.433  1.00  0.69           H  
ATOM  10087  HA  GLN A 638     -35.182 -19.919 -39.084  1.00  0.69           H  
ATOM  10088 1HB  GLN A 638     -35.338 -18.052 -37.435  1.00  0.69           H  
ATOM  10089 2HB  GLN A 638     -33.668 -18.359 -36.988  1.00  0.69           H  
ATOM  10090 1HG  GLN A 638     -33.625 -16.497 -38.386  1.00  0.69           H  
ATOM  10091 2HG  GLN A 638     -32.965 -17.850 -39.334  1.00  0.69           H  
ATOM  10092 1HE2 GLN A 638     -35.116 -17.249 -41.989  1.00  0.69           H  
ATOM  10093 2HE2 GLN A 638     -33.571 -17.837 -41.417  1.00  0.69           H  
ATOM  10094  N   SER A 639     -33.051 -20.535 -40.051  1.00  0.69           N  
ATOM  10095  CA  SER A 639     -31.823 -20.916 -40.731  1.00  0.69           C  
ATOM  10096  C   SER A 639     -31.246 -19.686 -41.415  1.00  0.69           C  
ATOM  10097  O   SER A 639     -31.996 -18.768 -41.774  1.00  0.69           O  
ATOM  10098  CB  SER A 639     -32.118 -21.977 -41.772  1.00  0.69           C  
ATOM  10099  OG  SER A 639     -32.606 -23.183 -41.176  1.00  0.69           O  
ATOM  10100  H   SER A 639     -33.893 -20.425 -40.600  1.00  0.69           H  
ATOM  10101  HA  SER A 639     -31.099 -21.291 -40.006  1.00  0.69           H  
ATOM  10102 1HB  SER A 639     -32.861 -21.590 -42.466  1.00  0.69           H  
ATOM  10103 2HB  SER A 639     -31.214 -22.178 -42.352  1.00  0.69           H  
ATOM  10104  HG  SER A 639     -32.883 -23.737 -41.916  1.00  0.69           H  
ATOM  10105  N   PHE A 640     -29.932 -19.658 -41.624  1.00  0.68           N  
ATOM  10106  CA  PHE A 640     -29.362 -18.514 -42.334  1.00  0.68           C  
ATOM  10107  C   PHE A 640     -28.641 -18.954 -43.599  1.00  0.68           C  
ATOM  10108  O   PHE A 640     -27.961 -19.984 -43.625  1.00  0.68           O  
ATOM  10109  CB  PHE A 640     -28.446 -17.718 -41.402  1.00  0.68           C  
ATOM  10110  CG  PHE A 640     -29.219 -17.170 -40.242  1.00  0.68           C  
ATOM  10111  CD1 PHE A 640     -29.385 -17.935 -39.126  1.00  0.68           C  
ATOM  10112  CD2 PHE A 640     -29.820 -15.931 -40.287  1.00  0.68           C  
ATOM  10113  CE1 PHE A 640     -30.128 -17.503 -38.063  1.00  0.68           C  
ATOM  10114  CE2 PHE A 640     -30.569 -15.488 -39.225  1.00  0.68           C  
ATOM  10115  CZ  PHE A 640     -30.722 -16.285 -38.114  1.00  0.68           C  
ATOM  10116  H   PHE A 640     -29.341 -20.425 -41.296  1.00  0.68           H  
ATOM  10117  HA  PHE A 640     -30.172 -17.851 -42.635  1.00  0.68           H  
ATOM  10118 1HB  PHE A 640     -27.647 -18.358 -41.021  1.00  0.68           H  
ATOM  10119 2HB  PHE A 640     -27.988 -16.890 -41.944  1.00  0.68           H  
ATOM  10120  HD1 PHE A 640     -28.914 -18.900 -39.105  1.00  0.68           H  
ATOM  10121  HD2 PHE A 640     -29.705 -15.308 -41.173  1.00  0.68           H  
ATOM  10122  HE1 PHE A 640     -30.251 -18.137 -37.174  1.00  0.68           H  
ATOM  10123  HE2 PHE A 640     -31.044 -14.505 -39.259  1.00  0.68           H  
ATOM  10124  HZ  PHE A 640     -31.316 -15.940 -37.270  1.00  0.68           H  
ATOM  10125  N   THR A 641     -28.767 -18.146 -44.647  1.00  0.68           N  
ATOM  10126  CA  THR A 641     -28.148 -18.467 -45.925  1.00  0.68           C  
ATOM  10127  C   THR A 641     -27.160 -17.394 -46.346  1.00  0.68           C  
ATOM  10128  O   THR A 641     -27.433 -16.199 -46.234  1.00  0.68           O  
ATOM  10129  CB  THR A 641     -29.226 -18.671 -47.010  1.00  0.68           C  
ATOM  10130  OG1 THR A 641     -30.108 -19.724 -46.614  1.00  0.68           O  
ATOM  10131  CG2 THR A 641     -28.587 -19.068 -48.321  1.00  0.68           C  
ATOM  10132  H   THR A 641     -29.324 -17.307 -44.563  1.00  0.68           H  
ATOM  10133  HA  THR A 641     -27.584 -19.385 -45.823  1.00  0.68           H  
ATOM  10134  HB  THR A 641     -29.796 -17.753 -47.148  1.00  0.68           H  
ATOM  10135  HG1 THR A 641     -30.661 -19.977 -47.360  1.00  0.68           H  
ATOM  10136 1HG2 THR A 641     -29.359 -19.222 -49.071  1.00  0.68           H  
ATOM  10137 2HG2 THR A 641     -27.926 -18.287 -48.657  1.00  0.68           H  
ATOM  10138 3HG2 THR A 641     -28.021 -19.991 -48.188  1.00  0.68           H  
ATOM  10139  N   ASP A 642     -26.001 -17.849 -46.815  1.00  0.67           N  
ATOM  10140  CA  ASP A 642     -24.900 -17.008 -47.264  1.00  0.67           C  
ATOM  10141  C   ASP A 642     -24.455 -16.020 -46.175  1.00  0.67           C  
ATOM  10142  O   ASP A 642     -24.095 -14.870 -46.457  1.00  0.67           O  
ATOM  10143  CB  ASP A 642     -25.320 -16.243 -48.533  1.00  0.67           C  
ATOM  10144  CG  ASP A 642     -25.642 -17.156 -49.721  1.00  0.67           C  
ATOM  10145  OD1 ASP A 642     -25.049 -18.201 -49.835  1.00  0.67           O  
ATOM  10146  OD2 ASP A 642     -26.496 -16.797 -50.493  1.00  0.67           O  
ATOM  10147  H   ASP A 642     -25.876 -18.849 -46.850  1.00  0.67           H  
ATOM  10148  HA  ASP A 642     -24.055 -17.655 -47.501  1.00  0.67           H  
ATOM  10149 1HB  ASP A 642     -26.182 -15.611 -48.325  1.00  0.67           H  
ATOM  10150 2HB  ASP A 642     -24.518 -15.592 -48.834  1.00  0.67           H  
ATOM  10151  N   TYR A 643     -24.431 -16.499 -44.928  1.00  0.66           N  
ATOM  10152  CA  TYR A 643     -24.014 -15.692 -43.790  1.00  0.66           C  
ATOM  10153  C   TYR A 643     -22.548 -15.376 -43.998  1.00  0.66           C  
ATOM  10154  O   TYR A 643     -21.761 -16.284 -44.242  1.00  0.66           O  
ATOM  10155  CB  TYR A 643     -24.264 -16.476 -42.491  1.00  0.66           C  
ATOM  10156  CG  TYR A 643     -23.937 -15.779 -41.173  1.00  0.66           C  
ATOM  10157  CD1 TYR A 643     -24.794 -14.830 -40.627  1.00  0.66           C  
ATOM  10158  CD2 TYR A 643     -22.789 -16.120 -40.511  1.00  0.66           C  
ATOM  10159  CE1 TYR A 643     -24.479 -14.233 -39.412  1.00  0.66           C  
ATOM  10160  CE2 TYR A 643     -22.462 -15.528 -39.306  1.00  0.66           C  
ATOM  10161  CZ  TYR A 643     -23.304 -14.588 -38.754  1.00  0.66           C  
ATOM  10162  OH  TYR A 643     -22.991 -14.013 -37.545  1.00  0.66           O  
ATOM  10163  H   TYR A 643     -24.676 -17.475 -44.783  1.00  0.66           H  
ATOM  10164  HA  TYR A 643     -24.578 -14.760 -43.778  1.00  0.66           H  
ATOM  10165 1HB  TYR A 643     -25.315 -16.770 -42.459  1.00  0.66           H  
ATOM  10166 2HB  TYR A 643     -23.692 -17.393 -42.526  1.00  0.66           H  
ATOM  10167  HD1 TYR A 643     -25.715 -14.559 -41.144  1.00  0.66           H  
ATOM  10168  HD2 TYR A 643     -22.151 -16.864 -40.947  1.00  0.66           H  
ATOM  10169  HE1 TYR A 643     -25.157 -13.491 -38.975  1.00  0.66           H  
ATOM  10170  HE2 TYR A 643     -21.549 -15.811 -38.785  1.00  0.66           H  
ATOM  10171  HH  TYR A 643     -22.202 -14.430 -37.192  1.00  0.66           H  
ATOM  10172  N   ARG A 644     -22.161 -14.109 -43.929  1.00  0.65           N  
ATOM  10173  CA  ARG A 644     -20.766 -13.771 -44.212  1.00  0.65           C  
ATOM  10174  C   ARG A 644     -19.908 -13.805 -42.973  1.00  0.65           C  
ATOM  10175  O   ARG A 644     -20.202 -13.110 -42.006  1.00  0.65           O  
ATOM  10176  CB  ARG A 644     -20.685 -12.400 -44.857  1.00  0.65           C  
ATOM  10177  CG  ARG A 644     -19.341 -11.963 -45.257  1.00  0.65           C  
ATOM  10178  CD  ARG A 644     -19.415 -10.718 -46.063  1.00  0.65           C  
ATOM  10179  NE  ARG A 644     -19.954 -10.952 -47.390  1.00  0.65           N  
ATOM  10180  CZ  ARG A 644     -20.194  -9.993 -48.303  1.00  0.65           C  
ATOM  10181  NH1 ARG A 644     -19.954  -8.731 -48.015  1.00  0.65           N  
ATOM  10182  NH2 ARG A 644     -20.660 -10.328 -49.498  1.00  0.65           N  
ATOM  10183  H   ARG A 644     -22.831 -13.383 -43.719  1.00  0.65           H  
ATOM  10184  HA  ARG A 644     -20.362 -14.504 -44.905  1.00  0.65           H  
ATOM  10185 1HB  ARG A 644     -21.318 -12.373 -45.742  1.00  0.65           H  
ATOM  10186 2HB  ARG A 644     -21.066 -11.654 -44.160  1.00  0.65           H  
ATOM  10187 1HG  ARG A 644     -18.726 -11.802 -44.388  1.00  0.65           H  
ATOM  10188 2HG  ARG A 644     -18.905 -12.746 -45.860  1.00  0.65           H  
ATOM  10189 1HD  ARG A 644     -20.077 -10.023 -45.562  1.00  0.65           H  
ATOM  10190 2HD  ARG A 644     -18.429 -10.277 -46.157  1.00  0.65           H  
ATOM  10191  HE  ARG A 644     -20.143 -11.907 -47.661  1.00  0.65           H  
ATOM  10192 1HH1 ARG A 644     -19.580  -8.483 -47.108  1.00  0.65           H  
ATOM  10193 2HH1 ARG A 644     -20.130  -8.014 -48.703  1.00  0.65           H  
ATOM  10194 1HH2 ARG A 644     -20.820 -11.323 -49.726  1.00  0.65           H  
ATOM  10195 2HH2 ARG A 644     -20.838  -9.619 -50.189  1.00  0.65           H  
ATOM  10196  N   ILE A 645     -18.851 -14.622 -43.006  1.00  0.65           N  
ATOM  10197  CA  ILE A 645     -17.965 -14.775 -41.864  1.00  0.65           C  
ATOM  10198  C   ILE A 645     -16.518 -14.440 -42.176  1.00  0.65           C  
ATOM  10199  O   ILE A 645     -15.913 -15.007 -43.091  1.00  0.65           O  
ATOM  10200  CB  ILE A 645     -17.999 -16.211 -41.363  1.00  0.65           C  
ATOM  10201  CG1 ILE A 645     -19.373 -16.596 -40.997  1.00  0.65           C  
ATOM  10202  CG2 ILE A 645     -17.120 -16.336 -40.150  1.00  0.65           C  
ATOM  10203  CD1 ILE A 645     -19.488 -18.011 -40.726  1.00  0.65           C  
ATOM  10204  H   ILE A 645     -18.689 -15.193 -43.834  1.00  0.65           H  
ATOM  10205  HA  ILE A 645     -18.294 -14.113 -41.081  1.00  0.65           H  
ATOM  10206  HB  ILE A 645     -17.656 -16.890 -42.148  1.00  0.65           H  
ATOM  10207 1HG1 ILE A 645     -19.665 -16.058 -40.122  1.00  0.65           H  
ATOM  10208 2HG1 ILE A 645     -20.053 -16.353 -41.812  1.00  0.65           H  
ATOM  10209 1HG2 ILE A 645     -17.167 -17.335 -39.809  1.00  0.65           H  
ATOM  10210 2HG2 ILE A 645     -16.095 -16.087 -40.402  1.00  0.65           H  
ATOM  10211 3HG2 ILE A 645     -17.475 -15.666 -39.366  1.00  0.65           H  
ATOM  10212 1HD1 ILE A 645     -20.501 -18.259 -40.447  1.00  0.65           H  
ATOM  10213 2HD1 ILE A 645     -19.206 -18.571 -41.616  1.00  0.65           H  
ATOM  10214 3HD1 ILE A 645     -18.826 -18.251 -39.924  1.00  0.65           H  
ATOM  10215  N   GLY A 646     -15.943 -13.518 -41.420  1.00  0.66           N  
ATOM  10216  CA  GLY A 646     -14.558 -13.164 -41.680  1.00  0.66           C  
ATOM  10217  C   GLY A 646     -13.621 -14.254 -41.176  1.00  0.66           C  
ATOM  10218  O   GLY A 646     -13.865 -14.831 -40.112  1.00  0.66           O  
ATOM  10219  H   GLY A 646     -16.459 -13.073 -40.675  1.00  0.66           H  
ATOM  10220 1HA  GLY A 646     -14.410 -13.013 -42.743  1.00  0.66           H  
ATOM  10221 2HA  GLY A 646     -14.332 -12.219 -41.188  1.00  0.66           H  
ATOM  10222  N   VAL A 647     -12.562 -14.514 -41.937  1.00  0.66           N  
ATOM  10223  CA  VAL A 647     -11.510 -15.469 -41.588  1.00  0.66           C  
ATOM  10224  C   VAL A 647     -10.153 -14.806 -41.850  1.00  0.66           C  
ATOM  10225  O   VAL A 647     -10.078 -13.786 -42.545  1.00  0.66           O  
ATOM  10226  CB  VAL A 647     -11.631 -16.797 -42.396  1.00  0.66           C  
ATOM  10227  CG1 VAL A 647     -12.981 -17.476 -42.142  1.00  0.66           C  
ATOM  10228  CG2 VAL A 647     -11.446 -16.537 -43.843  1.00  0.66           C  
ATOM  10229  H   VAL A 647     -12.481 -13.985 -42.799  1.00  0.66           H  
ATOM  10230  HA  VAL A 647     -11.578 -15.707 -40.525  1.00  0.66           H  
ATOM  10231  HB  VAL A 647     -10.854 -17.485 -42.046  1.00  0.66           H  
ATOM  10232 1HG1 VAL A 647     -13.017 -18.414 -42.694  1.00  0.66           H  
ATOM  10233 2HG1 VAL A 647     -13.088 -17.675 -41.076  1.00  0.66           H  
ATOM  10234 3HG1 VAL A 647     -13.796 -16.832 -42.476  1.00  0.66           H  
ATOM  10235 1HG2 VAL A 647     -11.512 -17.482 -44.379  1.00  0.66           H  
ATOM  10236 2HG2 VAL A 647     -12.215 -15.863 -44.191  1.00  0.66           H  
ATOM  10237 3HG2 VAL A 647     -10.473 -16.098 -43.998  1.00  0.66           H  
ATOM  10238  N   ASP A 648      -9.078 -15.362 -41.306  1.00  0.67           N  
ATOM  10239  CA  ASP A 648      -7.765 -14.794 -41.602  1.00  0.67           C  
ATOM  10240  C   ASP A 648      -7.055 -15.360 -42.845  1.00  0.67           C  
ATOM  10241  O   ASP A 648      -6.038 -14.804 -43.264  1.00  0.67           O  
ATOM  10242  CB  ASP A 648      -6.855 -14.927 -40.379  1.00  0.67           C  
ATOM  10243  CG  ASP A 648      -7.282 -14.026 -39.203  1.00  0.67           C  
ATOM  10244  OD1 ASP A 648      -7.934 -13.023 -39.433  1.00  0.67           O  
ATOM  10245  OD2 ASP A 648      -6.948 -14.346 -38.090  1.00  0.67           O  
ATOM  10246  H   ASP A 648      -9.162 -16.192 -40.707  1.00  0.67           H  
ATOM  10247  HA  ASP A 648      -7.905 -13.728 -41.777  1.00  0.67           H  
ATOM  10248 1HB  ASP A 648      -6.870 -15.970 -40.040  1.00  0.67           H  
ATOM  10249 2HB  ASP A 648      -5.830 -14.690 -40.660  1.00  0.67           H  
ATOM  10250  N   VAL A 649      -7.550 -16.471 -43.417  1.00  0.67           N  
ATOM  10251  CA  VAL A 649      -6.844 -17.089 -44.552  1.00  0.67           C  
ATOM  10252  C   VAL A 649      -7.699 -17.436 -45.796  1.00  0.67           C  
ATOM  10253  O   VAL A 649      -8.685 -18.180 -45.713  1.00  0.67           O  
ATOM  10254  CB  VAL A 649      -6.124 -18.373 -44.068  1.00  0.67           C  
ATOM  10255  CG1 VAL A 649      -5.414 -19.016 -45.221  1.00  0.67           C  
ATOM  10256  CG2 VAL A 649      -5.133 -18.045 -42.948  1.00  0.67           C  
ATOM  10257  H   VAL A 649      -8.392 -16.888 -43.048  1.00  0.67           H  
ATOM  10258  HA  VAL A 649      -6.077 -16.388 -44.878  1.00  0.67           H  
ATOM  10259  HB  VAL A 649      -6.864 -19.084 -43.698  1.00  0.67           H  
ATOM  10260 1HG1 VAL A 649      -4.923 -19.926 -44.887  1.00  0.67           H  
ATOM  10261 2HG1 VAL A 649      -6.133 -19.255 -45.984  1.00  0.67           H  
ATOM  10262 3HG1 VAL A 649      -4.671 -18.332 -45.624  1.00  0.67           H  
ATOM  10263 1HG2 VAL A 649      -4.641 -18.959 -42.625  1.00  0.67           H  
ATOM  10264 2HG2 VAL A 649      -4.387 -17.340 -43.318  1.00  0.67           H  
ATOM  10265 3HG2 VAL A 649      -5.654 -17.610 -42.100  1.00  0.67           H  
ATOM  10266  N   ALA A 650      -7.254 -16.937 -46.967  1.00  0.66           N  
ATOM  10267  CA  ALA A 650      -7.870 -17.180 -48.289  1.00  0.66           C  
ATOM  10268  C   ALA A 650      -7.762 -18.645 -48.713  1.00  0.66           C  
ATOM  10269  O   ALA A 650      -6.799 -19.326 -48.350  1.00  0.66           O  
ATOM  10270  CB  ALA A 650      -7.222 -16.327 -49.359  1.00  0.66           C  
ATOM  10271  H   ALA A 650      -6.443 -16.335 -46.936  1.00  0.66           H  
ATOM  10272  HA  ALA A 650      -8.911 -16.913 -48.229  1.00  0.66           H  
ATOM  10273 1HB  ALA A 650      -7.723 -16.510 -50.312  1.00  0.66           H  
ATOM  10274 2HB  ALA A 650      -7.306 -15.284 -49.120  1.00  0.66           H  
ATOM  10275 3HB  ALA A 650      -6.173 -16.587 -49.447  1.00  0.66           H  
ATOM  10276  N   GLY A 651      -8.720 -19.129 -49.512  1.00  0.65           N  
ATOM  10277  CA  GLY A 651      -8.634 -20.513 -49.997  1.00  0.65           C  
ATOM  10278  C   GLY A 651      -9.985 -21.223 -50.067  1.00  0.65           C  
ATOM  10279  O   GLY A 651     -11.043 -20.595 -50.023  1.00  0.65           O  
ATOM  10280  H   GLY A 651      -9.494 -18.525 -49.804  1.00  0.65           H  
ATOM  10281 1HA  GLY A 651      -8.179 -20.512 -50.989  1.00  0.65           H  
ATOM  10282 2HA  GLY A 651      -7.966 -21.082 -49.349  1.00  0.65           H  
ATOM  10283  N   THR A 652      -9.945 -22.544 -50.212  1.00  0.63           N  
ATOM  10284  CA  THR A 652     -11.169 -23.338 -50.309  1.00  0.63           C  
ATOM  10285  C   THR A 652     -11.287 -24.160 -49.035  1.00  0.63           C  
ATOM  10286  O   THR A 652     -10.289 -24.715 -48.566  1.00  0.63           O  
ATOM  10287  CB  THR A 652     -11.167 -24.261 -51.535  1.00  0.63           C  
ATOM  10288  OG1 THR A 652     -11.030 -23.478 -52.722  1.00  0.63           O  
ATOM  10289  CG2 THR A 652     -12.495 -25.033 -51.600  1.00  0.63           C  
ATOM  10290  H   THR A 652      -9.049 -23.014 -50.251  1.00  0.63           H  
ATOM  10291  HA  THR A 652     -12.036 -22.678 -50.371  1.00  0.63           H  
ATOM  10292  HB  THR A 652     -10.337 -24.964 -51.468  1.00  0.63           H  
ATOM  10293  HG1 THR A 652     -11.729 -22.827 -52.743  1.00  0.63           H  
ATOM  10294 1HG2 THR A 652     -12.500 -25.684 -52.476  1.00  0.63           H  
ATOM  10295 2HG2 THR A 652     -12.620 -25.640 -50.711  1.00  0.63           H  
ATOM  10296 3HG2 THR A 652     -13.321 -24.330 -51.666  1.00  0.63           H  
ATOM  10297  N   TYR A 653     -12.481 -24.162 -48.451  1.00  0.62           N  
ATOM  10298  CA  TYR A 653     -12.790 -24.854 -47.209  1.00  0.62           C  
ATOM  10299  C   TYR A 653     -13.803 -26.005 -47.383  1.00  0.62           C  
ATOM  10300  O   TYR A 653     -14.700 -25.935 -48.229  1.00  0.62           O  
ATOM  10301  CB  TYR A 653     -13.265 -23.798 -46.206  1.00  0.62           C  
ATOM  10302  CG  TYR A 653     -12.159 -22.889 -45.667  1.00  0.62           C  
ATOM  10303  CD1 TYR A 653     -11.579 -21.901 -46.468  1.00  0.62           C  
ATOM  10304  CD2 TYR A 653     -11.783 -22.993 -44.330  1.00  0.62           C  
ATOM  10305  CE1 TYR A 653     -10.602 -21.064 -45.942  1.00  0.62           C  
ATOM  10306  CE2 TYR A 653     -10.824 -22.139 -43.805  1.00  0.62           C  
ATOM  10307  CZ  TYR A 653     -10.231 -21.175 -44.614  1.00  0.62           C  
ATOM  10308  OH  TYR A 653      -9.279 -20.310 -44.094  1.00  0.62           O  
ATOM  10309  H   TYR A 653     -13.230 -23.661 -48.915  1.00  0.62           H  
ATOM  10310  HA  TYR A 653     -11.871 -25.277 -46.853  1.00  0.62           H  
ATOM  10311 1HB  TYR A 653     -14.023 -23.169 -46.673  1.00  0.62           H  
ATOM  10312 2HB  TYR A 653     -13.713 -24.290 -45.377  1.00  0.62           H  
ATOM  10313  HD1 TYR A 653     -11.881 -21.788 -47.509  1.00  0.62           H  
ATOM  10314  HD2 TYR A 653     -12.251 -23.745 -43.691  1.00  0.62           H  
ATOM  10315  HE1 TYR A 653     -10.138 -20.301 -46.576  1.00  0.62           H  
ATOM  10316  HE2 TYR A 653     -10.538 -22.224 -42.754  1.00  0.62           H  
ATOM  10317  HH  TYR A 653      -9.098 -19.582 -44.736  1.00  0.62           H  
ATOM  10318  N   LYS A 654     -13.681 -27.050 -46.555  1.00  0.61           N  
ATOM  10319  CA  LYS A 654     -14.582 -28.215 -46.627  1.00  0.61           C  
ATOM  10320  C   LYS A 654     -15.015 -28.744 -45.259  1.00  0.61           C  
ATOM  10321  O   LYS A 654     -14.273 -28.683 -44.286  1.00  0.61           O  
ATOM  10322  CB  LYS A 654     -13.940 -29.353 -47.433  1.00  0.61           C  
ATOM  10323  CG  LYS A 654     -14.852 -30.594 -47.596  1.00  0.61           C  
ATOM  10324  CD  LYS A 654     -14.280 -31.653 -48.512  1.00  0.61           C  
ATOM  10325  CE  LYS A 654     -15.248 -32.841 -48.583  1.00  0.61           C  
ATOM  10326  NZ  LYS A 654     -14.751 -33.928 -49.469  1.00  0.61           N  
ATOM  10327  H   LYS A 654     -12.902 -27.044 -45.897  1.00  0.61           H  
ATOM  10328  HA  LYS A 654     -15.489 -27.909 -47.152  1.00  0.61           H  
ATOM  10329 1HB  LYS A 654     -13.691 -28.987 -48.422  1.00  0.61           H  
ATOM  10330 2HB  LYS A 654     -13.014 -29.667 -46.949  1.00  0.61           H  
ATOM  10331 1HG  LYS A 654     -14.999 -31.072 -46.626  1.00  0.61           H  
ATOM  10332 2HG  LYS A 654     -15.831 -30.285 -47.983  1.00  0.61           H  
ATOM  10333 1HD  LYS A 654     -14.144 -31.240 -49.514  1.00  0.61           H  
ATOM  10334 2HD  LYS A 654     -13.318 -31.992 -48.131  1.00  0.61           H  
ATOM  10335 1HE  LYS A 654     -15.390 -33.240 -47.578  1.00  0.61           H  
ATOM  10336 2HE  LYS A 654     -16.213 -32.491 -48.960  1.00  0.61           H  
ATOM  10337 1HZ  LYS A 654     -15.425 -34.682 -49.477  1.00  0.61           H  
ATOM  10338 2HZ  LYS A 654     -14.634 -33.569 -50.405  1.00  0.61           H  
ATOM  10339 3HZ  LYS A 654     -13.866 -34.270 -49.124  1.00  0.61           H  
ATOM  10340  N   ILE A 655     -16.235 -29.253 -45.177  1.00  0.60           N  
ATOM  10341  CA  ILE A 655     -16.769 -29.757 -43.915  1.00  0.60           C  
ATOM  10342  C   ILE A 655     -15.995 -30.950 -43.343  1.00  0.60           C  
ATOM  10343  O   ILE A 655     -15.751 -31.949 -44.019  1.00  0.60           O  
ATOM  10344  CB  ILE A 655     -18.253 -30.140 -44.103  1.00  0.60           C  
ATOM  10345  CG1 ILE A 655     -19.048 -28.903 -44.434  1.00  0.60           C  
ATOM  10346  CG2 ILE A 655     -18.795 -30.779 -42.833  1.00  0.60           C  
ATOM  10347  CD1 ILE A 655     -20.461 -29.150 -44.888  1.00  0.60           C  
ATOM  10348  H   ILE A 655     -16.814 -29.288 -46.007  1.00  0.60           H  
ATOM  10349  HA  ILE A 655     -16.718 -28.966 -43.178  1.00  0.60           H  
ATOM  10350  HB  ILE A 655     -18.351 -30.836 -44.940  1.00  0.60           H  
ATOM  10351 1HG1 ILE A 655     -19.087 -28.297 -43.557  1.00  0.60           H  
ATOM  10352 2HG1 ILE A 655     -18.521 -28.360 -45.211  1.00  0.60           H  
ATOM  10353 1HG2 ILE A 655     -19.837 -31.037 -42.985  1.00  0.60           H  
ATOM  10354 2HG2 ILE A 655     -18.230 -31.681 -42.602  1.00  0.60           H  
ATOM  10355 3HG2 ILE A 655     -18.704 -30.076 -42.000  1.00  0.60           H  
ATOM  10356 1HD1 ILE A 655     -20.948 -28.197 -45.092  1.00  0.60           H  
ATOM  10357 2HD1 ILE A 655     -20.452 -29.746 -45.800  1.00  0.60           H  
ATOM  10358 3HD1 ILE A 655     -21.006 -29.677 -44.115  1.00  0.60           H  
ATOM  10359  N   VAL A 656     -15.632 -30.807 -42.071  1.00  0.60           N  
ATOM  10360  CA  VAL A 656     -14.905 -31.776 -41.255  1.00  0.60           C  
ATOM  10361  C   VAL A 656     -15.849 -32.449 -40.277  1.00  0.60           C  
ATOM  10362  O   VAL A 656     -15.858 -33.670 -40.116  1.00  0.60           O  
ATOM  10363  CB  VAL A 656     -13.830 -31.057 -40.427  1.00  0.60           C  
ATOM  10364  CG1 VAL A 656     -13.129 -32.021 -39.497  1.00  0.60           C  
ATOM  10365  CG2 VAL A 656     -12.879 -30.413 -41.312  1.00  0.60           C  
ATOM  10366  H   VAL A 656     -15.868 -29.926 -41.635  1.00  0.60           H  
ATOM  10367  HA  VAL A 656     -14.452 -32.525 -41.905  1.00  0.60           H  
ATOM  10368  HB  VAL A 656     -14.310 -30.297 -39.807  1.00  0.60           H  
ATOM  10369 1HG1 VAL A 656     -12.388 -31.488 -38.909  1.00  0.60           H  
ATOM  10370 2HG1 VAL A 656     -13.865 -32.460 -38.841  1.00  0.60           H  
ATOM  10371 3HG1 VAL A 656     -12.640 -32.801 -40.075  1.00  0.60           H  
ATOM  10372 1HG2 VAL A 656     -12.161 -29.902 -40.699  1.00  0.60           H  
ATOM  10373 2HG2 VAL A 656     -12.383 -31.157 -41.930  1.00  0.60           H  
ATOM  10374 3HG2 VAL A 656     -13.403 -29.697 -41.946  1.00  0.60           H  
ATOM  10375  N   LEU A 657     -16.623 -31.613 -39.600  1.00  0.60           N  
ATOM  10376  CA  LEU A 657     -17.564 -32.052 -38.578  1.00  0.60           C  
ATOM  10377  C   LEU A 657     -18.888 -31.346 -38.779  1.00  0.60           C  
ATOM  10378  O   LEU A 657     -18.934 -30.164 -39.129  1.00  0.60           O  
ATOM  10379  CB  LEU A 657     -17.013 -31.817 -37.164  1.00  0.60           C  
ATOM  10380  CG  LEU A 657     -17.919 -32.240 -35.991  1.00  0.60           C  
ATOM  10381  CD1 LEU A 657     -17.057 -32.691 -34.816  1.00  0.60           C  
ATOM  10382  CD2 LEU A 657     -18.768 -31.056 -35.585  1.00  0.60           C  
ATOM  10383  H   LEU A 657     -16.545 -30.621 -39.818  1.00  0.60           H  
ATOM  10384  HA  LEU A 657     -17.732 -33.121 -38.697  1.00  0.60           H  
ATOM  10385 1HB  LEU A 657     -16.076 -32.359 -37.067  1.00  0.60           H  
ATOM  10386 2HB  LEU A 657     -16.808 -30.765 -37.042  1.00  0.60           H  
ATOM  10387  HG  LEU A 657     -18.555 -33.073 -36.291  1.00  0.60           H  
ATOM  10388 1HD1 LEU A 657     -17.694 -32.990 -33.981  1.00  0.60           H  
ATOM  10389 2HD1 LEU A 657     -16.451 -33.538 -35.134  1.00  0.60           H  
ATOM  10390 3HD1 LEU A 657     -16.410 -31.875 -34.504  1.00  0.60           H  
ATOM  10391 1HD2 LEU A 657     -19.401 -31.333 -34.760  1.00  0.60           H  
ATOM  10392 2HD2 LEU A 657     -18.105 -30.257 -35.287  1.00  0.60           H  
ATOM  10393 3HD2 LEU A 657     -19.384 -30.720 -36.407  1.00  0.60           H  
ATOM  10394  N   ASN A 658     -19.978 -32.084 -38.624  1.00  0.61           N  
ATOM  10395  CA  ASN A 658     -21.287 -31.494 -38.819  1.00  0.61           C  
ATOM  10396  C   ASN A 658     -22.348 -32.179 -37.968  1.00  0.61           C  
ATOM  10397  O   ASN A 658     -22.672 -33.357 -38.159  1.00  0.61           O  
ATOM  10398  CB  ASN A 658     -21.629 -31.512 -40.282  1.00  0.61           C  
ATOM  10399  CG  ASN A 658     -22.821 -30.790 -40.636  1.00  0.61           C  
ATOM  10400  OD1 ASN A 658     -23.807 -30.633 -39.896  1.00  0.61           O  
ATOM  10401  ND2 ASN A 658     -22.769 -30.313 -41.826  1.00  0.61           N  
ATOM  10402  H   ASN A 658     -19.893 -33.051 -38.349  1.00  0.61           H  
ATOM  10403  HA  ASN A 658     -21.246 -30.454 -38.497  1.00  0.61           H  
ATOM  10404 1HB  ASN A 658     -20.812 -31.056 -40.821  1.00  0.61           H  
ATOM  10405 2HB  ASN A 658     -21.709 -32.534 -40.631  1.00  0.61           H  
ATOM  10406 1HD2 ASN A 658     -23.537 -29.792 -42.187  1.00  0.61           H  
ATOM  10407 2HD2 ASN A 658     -21.958 -30.462 -42.391  1.00  0.61           H  
ATOM  10408  N   THR A 659     -22.899 -31.424 -37.028  1.00  0.62           N  
ATOM  10409  CA  THR A 659     -23.868 -31.940 -36.067  1.00  0.62           C  
ATOM  10410  C   THR A 659     -25.194 -32.327 -36.713  1.00  0.62           C  
ATOM  10411  O   THR A 659     -25.992 -33.053 -36.104  1.00  0.62           O  
ATOM  10412  CB  THR A 659     -24.239 -30.870 -35.035  1.00  0.62           C  
ATOM  10413  OG1 THR A 659     -24.860 -29.784 -35.738  1.00  0.62           O  
ATOM  10414  CG2 THR A 659     -23.028 -30.408 -34.271  1.00  0.62           C  
ATOM  10415  H   THR A 659     -22.595 -30.449 -36.960  1.00  0.62           H  
ATOM  10416  HA  THR A 659     -23.443 -32.815 -35.574  1.00  0.62           H  
ATOM  10417  HB  THR A 659     -24.957 -31.274 -34.338  1.00  0.62           H  
ATOM  10418  HG1 THR A 659     -25.632 -30.127 -36.215  1.00  0.62           H  
ATOM  10419 1HG2 THR A 659     -23.320 -29.649 -33.544  1.00  0.62           H  
ATOM  10420 2HG2 THR A 659     -22.607 -31.247 -33.755  1.00  0.62           H  
ATOM  10421 3HG2 THR A 659     -22.295 -30.004 -34.962  1.00  0.62           H  
ATOM  10422  N   ASP A 660     -25.443 -31.849 -37.943  1.00  0.63           N  
ATOM  10423  CA  ASP A 660     -26.721 -32.104 -38.586  1.00  0.63           C  
ATOM  10424  C   ASP A 660     -26.730 -33.408 -39.343  1.00  0.63           C  
ATOM  10425  O   ASP A 660     -27.762 -33.761 -39.914  1.00  0.63           O  
ATOM  10426  CB  ASP A 660     -27.107 -31.024 -39.597  1.00  0.63           C  
ATOM  10427  CG  ASP A 660     -28.633 -30.882 -39.721  1.00  0.63           C  
ATOM  10428  OD1 ASP A 660     -29.220 -30.671 -38.699  1.00  0.63           O  
ATOM  10429  OD2 ASP A 660     -29.237 -31.054 -40.769  1.00  0.63           O  
ATOM  10430  H   ASP A 660     -24.737 -31.306 -38.437  1.00  0.63           H  
ATOM  10431  HA  ASP A 660     -27.486 -32.147 -37.813  1.00  0.63           H  
ATOM  10432 1HB  ASP A 660     -26.670 -30.073 -39.304  1.00  0.63           H  
ATOM  10433 2HB  ASP A 660     -26.691 -31.283 -40.574  1.00  0.63           H  
ATOM  10434  N   ARG A 661     -25.632 -34.152 -39.346  1.00  0.64           N  
ATOM  10435  CA  ARG A 661     -25.683 -35.417 -40.054  1.00  0.64           C  
ATOM  10436  C   ARG A 661     -26.694 -36.330 -39.366  1.00  0.64           C  
ATOM  10437  O   ARG A 661     -26.700 -36.453 -38.136  1.00  0.64           O  
ATOM  10438  CB  ARG A 661     -24.323 -36.075 -40.081  1.00  0.64           C  
ATOM  10439  CG  ARG A 661     -23.290 -35.322 -40.850  1.00  0.64           C  
ATOM  10440  CD  ARG A 661     -21.961 -35.973 -40.788  1.00  0.64           C  
ATOM  10441  NE  ARG A 661     -21.922 -37.240 -41.516  1.00  0.64           N  
ATOM  10442  CZ  ARG A 661     -21.656 -37.315 -42.822  1.00  0.64           C  
ATOM  10443  NH1 ARG A 661     -21.442 -36.241 -43.507  1.00  0.64           N  
ATOM  10444  NH2 ARG A 661     -21.609 -38.468 -43.435  1.00  0.64           N  
ATOM  10445  H   ARG A 661     -24.771 -33.853 -38.875  1.00  0.64           H  
ATOM  10446  HA  ARG A 661     -26.006 -35.238 -41.081  1.00  0.64           H  
ATOM  10447 1HB  ARG A 661     -23.960 -36.192 -39.068  1.00  0.64           H  
ATOM  10448 2HB  ARG A 661     -24.404 -37.072 -40.516  1.00  0.64           H  
ATOM  10449 1HG  ARG A 661     -23.592 -35.261 -41.896  1.00  0.64           H  
ATOM  10450 2HG  ARG A 661     -23.210 -34.322 -40.442  1.00  0.64           H  
ATOM  10451 1HD  ARG A 661     -21.212 -35.310 -41.217  1.00  0.64           H  
ATOM  10452 2HD  ARG A 661     -21.719 -36.165 -39.760  1.00  0.64           H  
ATOM  10453  HE  ARG A 661     -22.095 -38.136 -41.028  1.00  0.64           H  
ATOM  10454 1HH1 ARG A 661     -21.470 -35.338 -43.072  1.00  0.64           H  
ATOM  10455 2HH1 ARG A 661     -21.261 -36.346 -44.509  1.00  0.64           H  
ATOM  10456 1HH2 ARG A 661     -21.775 -39.325 -42.891  1.00  0.64           H  
ATOM  10457 2HH2 ARG A 661     -21.406 -38.473 -44.445  1.00  0.64           H  
ATOM  10458  N   ALA A 662     -27.504 -37.050 -40.143  1.00  0.66           N  
ATOM  10459  CA  ALA A 662     -28.468 -37.996 -39.565  1.00  0.66           C  
ATOM  10460  C   ALA A 662     -27.738 -39.063 -38.753  1.00  0.66           C  
ATOM  10461  O   ALA A 662     -28.268 -39.597 -37.779  1.00  0.66           O  
ATOM  10462  CB  ALA A 662     -29.317 -38.632 -40.637  1.00  0.66           C  
ATOM  10463  H   ALA A 662     -27.469 -36.930 -41.151  1.00  0.66           H  
ATOM  10464  HA  ALA A 662     -29.127 -37.451 -38.894  1.00  0.66           H  
ATOM  10465 1HB  ALA A 662     -30.034 -39.308 -40.177  1.00  0.66           H  
ATOM  10466 2HB  ALA A 662     -29.851 -37.850 -41.174  1.00  0.66           H  
ATOM  10467 3HB  ALA A 662     -28.683 -39.187 -41.325  1.00  0.66           H  
ATOM  10468  N   GLU A 663     -26.490 -39.327 -39.124  1.00  0.68           N  
ATOM  10469  CA  GLU A 663     -25.635 -40.307 -38.472  1.00  0.68           C  
ATOM  10470  C   GLU A 663     -25.398 -39.960 -37.003  1.00  0.68           C  
ATOM  10471  O   GLU A 663     -25.104 -40.844 -36.200  1.00  0.68           O  
ATOM  10472  CB  GLU A 663     -24.301 -40.400 -39.217  1.00  0.68           C  
ATOM  10473  CG  GLU A 663     -24.432 -41.032 -40.599  1.00  0.68           C  
ATOM  10474  CD  GLU A 663     -23.154 -41.065 -41.406  1.00  0.68           C  
ATOM  10475  OE1 GLU A 663     -22.311 -40.210 -41.236  1.00  0.68           O  
ATOM  10476  OE2 GLU A 663     -23.024 -41.951 -42.215  1.00  0.68           O  
ATOM  10477  H   GLU A 663     -26.128 -38.828 -39.921  1.00  0.68           H  
ATOM  10478  HA  GLU A 663     -26.130 -41.279 -38.515  1.00  0.68           H  
ATOM  10479 1HB  GLU A 663     -23.878 -39.399 -39.334  1.00  0.68           H  
ATOM  10480 2HB  GLU A 663     -23.594 -40.989 -38.631  1.00  0.68           H  
ATOM  10481 1HG  GLU A 663     -24.793 -42.054 -40.478  1.00  0.68           H  
ATOM  10482 2HG  GLU A 663     -25.187 -40.477 -41.156  1.00  0.68           H  
ATOM  10483  N   PHE A 664     -25.501 -38.676 -36.655  1.00  0.70           N  
ATOM  10484  CA  PHE A 664     -25.314 -38.235 -35.286  1.00  0.70           C  
ATOM  10485  C   PHE A 664     -26.638 -37.759 -34.683  1.00  0.70           C  
ATOM  10486  O   PHE A 664     -26.643 -37.028 -33.685  1.00  0.70           O  
ATOM  10487  CB  PHE A 664     -24.269 -37.128 -35.195  1.00  0.70           C  
ATOM  10488  CG  PHE A 664     -22.931 -37.550 -35.685  1.00  0.70           C  
ATOM  10489  CD1 PHE A 664     -22.284 -36.852 -36.688  1.00  0.70           C  
ATOM  10490  CD2 PHE A 664     -22.331 -38.683 -35.173  1.00  0.70           C  
ATOM  10491  CE1 PHE A 664     -21.059 -37.272 -37.147  1.00  0.70           C  
ATOM  10492  CE2 PHE A 664     -21.114 -39.104 -35.639  1.00  0.70           C  
ATOM  10493  CZ  PHE A 664     -20.480 -38.395 -36.628  1.00  0.70           C  
ATOM  10494  H   PHE A 664     -25.766 -37.979 -37.345  1.00  0.70           H  
ATOM  10495  HA  PHE A 664     -24.959 -39.080 -34.693  1.00  0.70           H  
ATOM  10496 1HB  PHE A 664     -24.595 -36.271 -35.792  1.00  0.70           H  
ATOM  10497 2HB  PHE A 664     -24.172 -36.799 -34.170  1.00  0.70           H  
ATOM  10498  HD1 PHE A 664     -22.750 -35.953 -37.106  1.00  0.70           H  
ATOM  10499  HD2 PHE A 664     -22.842 -39.253 -34.389  1.00  0.70           H  
ATOM  10500  HE1 PHE A 664     -20.546 -36.717 -37.925  1.00  0.70           H  
ATOM  10501  HE2 PHE A 664     -20.650 -40.001 -35.225  1.00  0.70           H  
ATOM  10502  HZ  PHE A 664     -19.514 -38.726 -37.002  1.00  0.70           H  
ATOM  10503  N   GLY A 665     -27.764 -38.189 -35.266  1.00  0.72           N  
ATOM  10504  CA  GLY A 665     -29.080 -37.803 -34.772  1.00  0.72           C  
ATOM  10505  C   GLY A 665     -29.566 -36.460 -35.330  1.00  0.72           C  
ATOM  10506  O   GLY A 665     -30.436 -35.821 -34.736  1.00  0.72           O  
ATOM  10507  H   GLY A 665     -27.728 -38.797 -36.085  1.00  0.72           H  
ATOM  10508 1HA  GLY A 665     -29.794 -38.582 -35.043  1.00  0.72           H  
ATOM  10509 2HA  GLY A 665     -29.059 -37.763 -33.684  1.00  0.72           H  
ATOM  10510  N   GLY A 666     -28.971 -36.016 -36.437  1.00  0.73           N  
ATOM  10511  CA  GLY A 666     -29.312 -34.755 -37.089  1.00  0.73           C  
ATOM  10512  C   GLY A 666     -30.374 -34.923 -38.175  1.00  0.73           C  
ATOM  10513  O   GLY A 666     -31.203 -35.832 -38.097  1.00  0.73           O  
ATOM  10514  H   GLY A 666     -28.235 -36.566 -36.872  1.00  0.73           H  
ATOM  10515 1HA  GLY A 666     -29.665 -34.043 -36.344  1.00  0.73           H  
ATOM  10516 2HA  GLY A 666     -28.415 -34.336 -37.512  1.00  0.73           H  
ATOM  10517  N   HIS A 667     -30.376 -34.035 -39.173  1.00  0.75           N  
ATOM  10518  CA  HIS A 667     -31.434 -34.032 -40.182  1.00  0.75           C  
ATOM  10519  C   HIS A 667     -30.957 -34.108 -41.651  1.00  0.75           C  
ATOM  10520  O   HIS A 667     -31.782 -34.076 -42.567  1.00  0.75           O  
ATOM  10521  CB  HIS A 667     -32.249 -32.743 -40.015  1.00  0.75           C  
ATOM  10522  CG  HIS A 667     -32.895 -32.546 -38.670  1.00  0.75           C  
ATOM  10523  ND1 HIS A 667     -33.936 -33.321 -38.213  1.00  0.75           N  
ATOM  10524  CD2 HIS A 667     -32.631 -31.642 -37.695  1.00  0.75           C  
ATOM  10525  CE1 HIS A 667     -34.299 -32.899 -37.008  1.00  0.75           C  
ATOM  10526  NE2 HIS A 667     -33.522 -31.861 -36.669  1.00  0.75           N  
ATOM  10527  H   HIS A 667     -29.628 -33.345 -39.235  1.00  0.75           H  
ATOM  10528  HA  HIS A 667     -32.090 -34.883 -40.011  1.00  0.75           H  
ATOM  10529 1HB  HIS A 667     -31.588 -31.902 -40.179  1.00  0.75           H  
ATOM  10530 2HB  HIS A 667     -33.025 -32.702 -40.776  1.00  0.75           H  
ATOM  10531  HD1 HIS A 667     -34.368 -34.085 -38.697  1.00  0.75           H  
ATOM  10532  HD2 HIS A 667     -31.898 -30.843 -37.616  1.00  0.75           H  
ATOM  10533  HE1 HIS A 667     -35.117 -33.388 -36.479  1.00  0.75           H  
ATOM  10534  N   ASN A 668     -29.646 -34.202 -41.879  1.00  0.76           N  
ATOM  10535  CA  ASN A 668     -29.032 -34.198 -43.222  1.00  0.76           C  
ATOM  10536  C   ASN A 668     -29.413 -33.010 -44.105  1.00  0.76           C  
ATOM  10537  O   ASN A 668     -29.595 -33.169 -45.314  1.00  0.76           O  
ATOM  10538  CB  ASN A 668     -29.305 -35.459 -44.030  1.00  0.76           C  
ATOM  10539  CG  ASN A 668     -28.599 -36.704 -43.569  1.00  0.76           C  
ATOM  10540  OD1 ASN A 668     -27.516 -36.665 -42.961  1.00  0.76           O  
ATOM  10541  ND2 ASN A 668     -29.174 -37.833 -43.906  1.00  0.76           N  
ATOM  10542  H   ASN A 668     -29.028 -34.223 -41.079  1.00  0.76           H  
ATOM  10543  HA  ASN A 668     -27.952 -34.135 -43.077  1.00  0.76           H  
ATOM  10544 1HB  ASN A 668     -30.376 -35.660 -44.035  1.00  0.76           H  
ATOM  10545 2HB  ASN A 668     -29.015 -35.277 -45.063  1.00  0.76           H  
ATOM  10546 1HD2 ASN A 668     -28.743 -38.710 -43.688  1.00  0.76           H  
ATOM  10547 2HD2 ASN A 668     -30.036 -37.819 -44.416  1.00  0.76           H  
ATOM  10548  N   ARG A 669     -29.488 -31.810 -43.536  1.00  0.78           N  
ATOM  10549  CA  ARG A 669     -29.824 -30.624 -44.322  1.00  0.78           C  
ATOM  10550  C   ARG A 669     -28.608 -29.976 -44.984  1.00  0.78           C  
ATOM  10551  O   ARG A 669     -28.737 -28.990 -45.713  1.00  0.78           O  
ATOM  10552  CB  ARG A 669     -30.540 -29.618 -43.447  1.00  0.78           C  
ATOM  10553  CG  ARG A 669     -31.912 -30.093 -42.963  1.00  0.78           C  
ATOM  10554  CD  ARG A 669     -32.508 -29.168 -41.971  1.00  0.78           C  
ATOM  10555  NE  ARG A 669     -31.750 -29.178 -40.749  1.00  0.78           N  
ATOM  10556  CZ  ARG A 669     -31.899 -28.312 -39.720  1.00  0.78           C  
ATOM  10557  NH1 ARG A 669     -32.808 -27.331 -39.762  1.00  0.78           N  
ATOM  10558  NH2 ARG A 669     -31.120 -28.457 -38.689  1.00  0.78           N  
ATOM  10559  H   ARG A 669     -29.331 -31.697 -42.524  1.00  0.78           H  
ATOM  10560  HA  ARG A 669     -30.514 -30.930 -45.107  1.00  0.78           H  
ATOM  10561 1HB  ARG A 669     -29.931 -29.399 -42.569  1.00  0.78           H  
ATOM  10562 2HB  ARG A 669     -30.674 -28.687 -43.995  1.00  0.78           H  
ATOM  10563 1HG  ARG A 669     -32.591 -30.180 -43.809  1.00  0.78           H  
ATOM  10564 2HG  ARG A 669     -31.795 -31.070 -42.495  1.00  0.78           H  
ATOM  10565 1HD  ARG A 669     -32.509 -28.154 -42.365  1.00  0.78           H  
ATOM  10566 2HD  ARG A 669     -33.526 -29.479 -41.744  1.00  0.78           H  
ATOM  10567  HE  ARG A 669     -31.004 -29.904 -40.660  1.00  0.78           H  
ATOM  10568 1HH1 ARG A 669     -33.403 -27.236 -40.571  1.00  0.78           H  
ATOM  10569 2HH1 ARG A 669     -32.927 -26.667 -38.963  1.00  0.78           H  
ATOM  10570 1HH2 ARG A 669     -30.442 -29.242 -38.676  1.00  0.78           H  
ATOM  10571 2HH2 ARG A 669     -31.161 -27.801 -37.911  1.00  0.78           H  
ATOM  10572  N   ILE A 670     -27.423 -30.501 -44.682  1.00  0.79           N  
ATOM  10573  CA  ILE A 670     -26.175 -29.941 -45.172  1.00  0.79           C  
ATOM  10574  C   ILE A 670     -25.417 -30.983 -45.987  1.00  0.79           C  
ATOM  10575  O   ILE A 670     -25.196 -32.103 -45.526  1.00  0.79           O  
ATOM  10576  CB  ILE A 670     -25.306 -29.518 -43.990  1.00  0.79           C  
ATOM  10577  CG1 ILE A 670     -26.083 -28.563 -43.143  1.00  0.79           C  
ATOM  10578  CG2 ILE A 670     -24.035 -28.822 -44.515  1.00  0.79           C  
ATOM  10579  CD1 ILE A 670     -25.468 -28.325 -41.847  1.00  0.79           C  
ATOM  10580  H   ILE A 670     -27.400 -31.316 -44.090  1.00  0.79           H  
ATOM  10581  HA  ILE A 670     -26.388 -29.080 -45.805  1.00  0.79           H  
ATOM  10582  HB  ILE A 670     -25.056 -30.385 -43.389  1.00  0.79           H  
ATOM  10583 1HG1 ILE A 670     -26.197 -27.615 -43.671  1.00  0.79           H  
ATOM  10584 2HG1 ILE A 670     -27.058 -28.982 -42.953  1.00  0.79           H  
ATOM  10585 1HG2 ILE A 670     -23.416 -28.488 -43.692  1.00  0.79           H  
ATOM  10586 2HG2 ILE A 670     -23.469 -29.518 -45.135  1.00  0.79           H  
ATOM  10587 3HG2 ILE A 670     -24.320 -27.956 -45.113  1.00  0.79           H  
ATOM  10588 1HD1 ILE A 670     -26.062 -27.665 -41.261  1.00  0.79           H  
ATOM  10589 2HD1 ILE A 670     -25.378 -29.260 -41.321  1.00  0.79           H  
ATOM  10590 3HD1 ILE A 670     -24.508 -27.898 -42.011  1.00  0.79           H  
ATOM  10591  N   ASP A 671     -25.019 -30.612 -47.194  1.00  0.80           N  
ATOM  10592  CA  ASP A 671     -24.283 -31.504 -48.084  1.00  0.80           C  
ATOM  10593  C   ASP A 671     -22.783 -31.508 -47.777  1.00  0.80           C  
ATOM  10594  O   ASP A 671     -22.106 -30.499 -47.966  1.00  0.80           O  
ATOM  10595  CB  ASP A 671     -24.506 -31.115 -49.549  1.00  0.80           C  
ATOM  10596  CG  ASP A 671     -23.850 -32.090 -50.546  1.00  0.80           C  
ATOM  10597  OD1 ASP A 671     -23.138 -32.968 -50.099  1.00  0.80           O  
ATOM  10598  OD2 ASP A 671     -24.058 -31.940 -51.727  1.00  0.80           O  
ATOM  10599  H   ASP A 671     -25.239 -29.676 -47.508  1.00  0.80           H  
ATOM  10600  HA  ASP A 671     -24.661 -32.517 -47.939  1.00  0.80           H  
ATOM  10601 1HB  ASP A 671     -25.576 -31.077 -49.756  1.00  0.80           H  
ATOM  10602 2HB  ASP A 671     -24.103 -30.116 -49.724  1.00  0.80           H  
ATOM  10603  N   GLU A 672     -22.260 -32.640 -47.301  1.00  0.79           N  
ATOM  10604  CA  GLU A 672     -20.844 -32.760 -46.930  1.00  0.79           C  
ATOM  10605  C   GLU A 672     -19.906 -32.483 -48.112  1.00  0.79           C  
ATOM  10606  O   GLU A 672     -18.722 -32.203 -47.924  1.00  0.79           O  
ATOM  10607  CB  GLU A 672     -20.526 -34.160 -46.383  1.00  0.79           C  
ATOM  10608  CG  GLU A 672     -20.574 -35.311 -47.428  1.00  0.79           C  
ATOM  10609  CD  GLU A 672     -20.296 -36.681 -46.827  1.00  0.79           C  
ATOM  10610  OE1 GLU A 672     -21.174 -37.201 -46.173  1.00  0.79           O  
ATOM  10611  OE2 GLU A 672     -19.218 -37.195 -47.010  1.00  0.79           O  
ATOM  10612  H   GLU A 672     -22.873 -33.435 -47.190  1.00  0.79           H  
ATOM  10613  HA  GLU A 672     -20.633 -32.033 -46.150  1.00  0.79           H  
ATOM  10614 1HB  GLU A 672     -19.530 -34.154 -45.935  1.00  0.79           H  
ATOM  10615 2HB  GLU A 672     -21.234 -34.396 -45.598  1.00  0.79           H  
ATOM  10616 1HG  GLU A 672     -21.557 -35.319 -47.900  1.00  0.79           H  
ATOM  10617 2HG  GLU A 672     -19.834 -35.115 -48.201  1.00  0.79           H  
ATOM  10618  N   ALA A 673     -20.414 -32.608 -49.341  1.00  0.78           N  
ATOM  10619  CA  ALA A 673     -19.598 -32.385 -50.519  1.00  0.78           C  
ATOM  10620  C   ALA A 673     -19.470 -30.900 -50.861  1.00  0.78           C  
ATOM  10621  O   ALA A 673     -18.733 -30.540 -51.782  1.00  0.78           O  
ATOM  10622  CB  ALA A 673     -20.184 -33.131 -51.701  1.00  0.78           C  
ATOM  10623  H   ALA A 673     -21.407 -32.834 -49.473  1.00  0.78           H  
ATOM  10624  HA  ALA A 673     -18.601 -32.770 -50.314  1.00  0.78           H  
ATOM  10625 1HB  ALA A 673     -19.553 -32.987 -52.575  1.00  0.78           H  
ATOM  10626 2HB  ALA A 673     -20.247 -34.192 -51.465  1.00  0.78           H  
ATOM  10627 3HB  ALA A 673     -21.186 -32.745 -51.905  1.00  0.78           H  
ATOM  10628  N   GLN A 674     -20.192 -30.028 -50.154  1.00  0.75           N  
ATOM  10629  CA  GLN A 674     -20.115 -28.611 -50.472  1.00  0.75           C  
ATOM  10630  C   GLN A 674     -18.765 -28.007 -50.148  1.00  0.75           C  
ATOM  10631  O   GLN A 674     -18.235 -28.167 -49.045  1.00  0.75           O  
ATOM  10632  CB  GLN A 674     -21.181 -27.792 -49.730  1.00  0.75           C  
ATOM  10633  CG  GLN A 674     -21.157 -26.300 -50.123  1.00  0.75           C  
ATOM  10634  CD  GLN A 674     -22.236 -25.432 -49.520  1.00  0.75           C  
ATOM  10635  OE1 GLN A 674     -23.169 -25.874 -48.838  1.00  0.75           O  
ATOM  10636  NE2 GLN A 674     -22.101 -24.135 -49.780  1.00  0.75           N  
ATOM  10637  H   GLN A 674     -20.796 -30.340 -49.395  1.00  0.75           H  
ATOM  10638  HA  GLN A 674     -20.281 -28.496 -51.542  1.00  0.75           H  
ATOM  10639 1HB  GLN A 674     -22.169 -28.202 -49.939  1.00  0.75           H  
ATOM  10640 2HB  GLN A 674     -21.016 -27.872 -48.653  1.00  0.75           H  
ATOM  10641 1HG  GLN A 674     -20.214 -25.882 -49.783  1.00  0.75           H  
ATOM  10642 2HG  GLN A 674     -21.219 -26.218 -51.206  1.00  0.75           H  
ATOM  10643 1HE2 GLN A 674     -22.759 -23.477 -49.424  1.00  0.75           H  
ATOM  10644 2HE2 GLN A 674     -21.322 -23.818 -50.333  1.00  0.75           H  
ATOM  10645  N   GLU A 675     -18.246 -27.249 -51.101  1.00  0.72           N  
ATOM  10646  CA  GLU A 675     -17.028 -26.500 -50.881  1.00  0.72           C  
ATOM  10647  C   GLU A 675     -17.427 -25.071 -50.593  1.00  0.72           C  
ATOM  10648  O   GLU A 675     -18.365 -24.543 -51.199  1.00  0.72           O  
ATOM  10649  CB  GLU A 675     -16.106 -26.566 -52.094  1.00  0.72           C  
ATOM  10650  CG  GLU A 675     -15.582 -27.950 -52.406  1.00  0.72           C  
ATOM  10651  CD  GLU A 675     -14.687 -27.987 -53.622  1.00  0.72           C  
ATOM  10652  OE1 GLU A 675     -15.102 -27.530 -54.664  1.00  0.72           O  
ATOM  10653  OE2 GLU A 675     -13.579 -28.465 -53.501  1.00  0.72           O  
ATOM  10654  H   GLU A 675     -18.715 -27.189 -51.993  1.00  0.72           H  
ATOM  10655  HA  GLU A 675     -16.503 -26.897 -50.010  1.00  0.72           H  
ATOM  10656 1HB  GLU A 675     -16.640 -26.208 -52.971  1.00  0.72           H  
ATOM  10657 2HB  GLU A 675     -15.259 -25.905 -51.936  1.00  0.72           H  
ATOM  10658 1HG  GLU A 675     -15.027 -28.310 -51.542  1.00  0.72           H  
ATOM  10659 2HG  GLU A 675     -16.430 -28.621 -52.560  1.00  0.72           H  
ATOM  10660  N   PHE A 676     -16.693 -24.441 -49.706  1.00  0.69           N  
ATOM  10661  CA  PHE A 676     -16.922 -23.062 -49.353  1.00  0.69           C  
ATOM  10662  C   PHE A 676     -15.702 -22.295 -49.788  1.00  0.69           C  
ATOM  10663  O   PHE A 676     -14.593 -22.820 -49.730  1.00  0.69           O  
ATOM  10664  CB  PHE A 676     -17.135 -22.980 -47.857  1.00  0.69           C  
ATOM  10665  CG  PHE A 676     -18.352 -23.708 -47.405  1.00  0.69           C  
ATOM  10666  CD1 PHE A 676     -18.301 -25.079 -47.188  1.00  0.69           C  
ATOM  10667  CD2 PHE A 676     -19.531 -23.043 -47.165  1.00  0.69           C  
ATOM  10668  CE1 PHE A 676     -19.411 -25.762 -46.759  1.00  0.69           C  
ATOM  10669  CE2 PHE A 676     -20.641 -23.728 -46.717  1.00  0.69           C  
ATOM  10670  CZ  PHE A 676     -20.579 -25.093 -46.516  1.00  0.69           C  
ATOM  10671  H   PHE A 676     -15.945 -24.953 -49.240  1.00  0.69           H  
ATOM  10672  HA  PHE A 676     -17.796 -22.680 -49.882  1.00  0.69           H  
ATOM  10673 1HB  PHE A 676     -16.277 -23.399 -47.345  1.00  0.69           H  
ATOM  10674 2HB  PHE A 676     -17.230 -21.965 -47.570  1.00  0.69           H  
ATOM  10675  HD1 PHE A 676     -17.366 -25.619 -47.374  1.00  0.69           H  
ATOM  10676  HD2 PHE A 676     -19.577 -21.960 -47.329  1.00  0.69           H  
ATOM  10677  HE1 PHE A 676     -19.359 -26.833 -46.614  1.00  0.69           H  
ATOM  10678  HE2 PHE A 676     -21.567 -23.199 -46.530  1.00  0.69           H  
ATOM  10679  HZ  PHE A 676     -21.461 -25.638 -46.173  1.00  0.69           H  
ATOM  10680  N   PHE A 677     -15.874 -21.068 -50.234  1.00  0.67           N  
ATOM  10681  CA  PHE A 677     -14.703 -20.348 -50.704  1.00  0.67           C  
ATOM  10682  C   PHE A 677     -14.470 -19.087 -49.914  1.00  0.67           C  
ATOM  10683  O   PHE A 677     -15.423 -18.390 -49.552  1.00  0.67           O  
ATOM  10684  CB  PHE A 677     -14.881 -20.069 -52.198  1.00  0.67           C  
ATOM  10685  CG  PHE A 677     -14.949 -21.365 -52.981  1.00  0.67           C  
ATOM  10686  CD1 PHE A 677     -16.156 -22.055 -53.110  1.00  0.67           C  
ATOM  10687  CD2 PHE A 677     -13.827 -21.900 -53.568  1.00  0.67           C  
ATOM  10688  CE1 PHE A 677     -16.220 -23.249 -53.794  1.00  0.67           C  
ATOM  10689  CE2 PHE A 677     -13.892 -23.098 -54.262  1.00  0.67           C  
ATOM  10690  CZ  PHE A 677     -15.088 -23.773 -54.369  1.00  0.67           C  
ATOM  10691  H   PHE A 677     -16.794 -20.647 -50.264  1.00  0.67           H  
ATOM  10692  HA  PHE A 677     -13.819 -20.975 -50.582  1.00  0.67           H  
ATOM  10693 1HB  PHE A 677     -15.797 -19.506 -52.371  1.00  0.67           H  
ATOM  10694 2HB  PHE A 677     -14.043 -19.479 -52.568  1.00  0.67           H  
ATOM  10695  HD1 PHE A 677     -17.057 -21.649 -52.651  1.00  0.67           H  
ATOM  10696  HD2 PHE A 677     -12.878 -21.367 -53.476  1.00  0.67           H  
ATOM  10697  HE1 PHE A 677     -17.170 -23.782 -53.873  1.00  0.67           H  
ATOM  10698  HE2 PHE A 677     -12.993 -23.517 -54.719  1.00  0.67           H  
ATOM  10699  HZ  PHE A 677     -15.135 -24.726 -54.906  1.00  0.67           H  
ATOM  10700  N   THR A 678     -13.193 -18.794 -49.685  1.00  0.67           N  
ATOM  10701  CA  THR A 678     -12.793 -17.603 -48.978  1.00  0.67           C  
ATOM  10702  C   THR A 678     -12.159 -16.601 -49.915  1.00  0.67           C  
ATOM  10703  O   THR A 678     -11.121 -16.896 -50.527  1.00  0.67           O  
ATOM  10704  CB  THR A 678     -11.752 -17.903 -47.919  1.00  0.67           C  
ATOM  10705  OG1 THR A 678     -12.226 -18.796 -46.985  1.00  0.67           O  
ATOM  10706  CG2 THR A 678     -11.419 -16.707 -47.257  1.00  0.67           C  
ATOM  10707  H   THR A 678     -12.468 -19.437 -49.991  1.00  0.67           H  
ATOM  10708  HA  THR A 678     -13.664 -17.177 -48.522  1.00  0.67           H  
ATOM  10709  HB  THR A 678     -10.899 -18.314 -48.378  1.00  0.67           H  
ATOM  10710  HG1 THR A 678     -11.530 -18.978 -46.350  1.00  0.67           H  
ATOM  10711 1HG2 THR A 678     -10.668 -16.909 -46.519  1.00  0.67           H  
ATOM  10712 2HG2 THR A 678     -11.041 -16.007 -47.984  1.00  0.67           H  
ATOM  10713 3HG2 THR A 678     -12.297 -16.305 -46.787  1.00  0.67           H  
ATOM  10714  N   THR A 679     -12.748 -15.411 -49.979  1.00  0.67           N  
ATOM  10715  CA  THR A 679     -12.250 -14.360 -50.851  1.00  0.67           C  
ATOM  10716  C   THR A 679     -11.298 -13.407 -50.133  1.00  0.67           C  
ATOM  10717  O   THR A 679     -11.047 -13.557 -48.938  1.00  0.67           O  
ATOM  10718  CB  THR A 679     -13.420 -13.587 -51.484  1.00  0.67           C  
ATOM  10719  OG1 THR A 679     -12.908 -12.723 -52.520  1.00  0.67           O  
ATOM  10720  CG2 THR A 679     -14.171 -12.787 -50.425  1.00  0.67           C  
ATOM  10721  H   THR A 679     -13.576 -15.261 -49.397  1.00  0.67           H  
ATOM  10722  HA  THR A 679     -11.688 -14.826 -51.663  1.00  0.67           H  
ATOM  10723  HB  THR A 679     -14.110 -14.299 -51.939  1.00  0.67           H  
ATOM  10724  HG1 THR A 679     -13.644 -12.394 -53.050  1.00  0.67           H  
ATOM  10725 1HG2 THR A 679     -14.998 -12.258 -50.889  1.00  0.67           H  
ATOM  10726 2HG2 THR A 679     -14.555 -13.471 -49.673  1.00  0.67           H  
ATOM  10727 3HG2 THR A 679     -13.529 -12.086 -49.951  1.00  0.67           H  
ATOM  10728  N   ASP A 680     -10.828 -12.393 -50.873  1.00  0.69           N  
ATOM  10729  CA  ASP A 680      -9.841 -11.391 -50.422  1.00  0.69           C  
ATOM  10730  C   ASP A 680     -10.437 -10.032 -50.093  1.00  0.69           C  
ATOM  10731  O   ASP A 680      -9.758  -9.005 -50.119  1.00  0.69           O  
ATOM  10732  CB  ASP A 680      -8.708 -11.240 -51.433  1.00  0.69           C  
ATOM  10733  CG  ASP A 680      -7.779 -12.470 -51.523  1.00  0.69           C  
ATOM  10734  OD1 ASP A 680      -7.405 -13.023 -50.496  1.00  0.69           O  
ATOM  10735  OD2 ASP A 680      -7.466 -12.853 -52.624  1.00  0.69           O  
ATOM  10736  H   ASP A 680     -11.196 -12.344 -51.816  1.00  0.69           H  
ATOM  10737  HA  ASP A 680      -9.404 -11.741 -49.507  1.00  0.69           H  
ATOM  10738 1HB  ASP A 680      -9.132 -11.050 -52.418  1.00  0.69           H  
ATOM  10739 2HB  ASP A 680      -8.107 -10.372 -51.164  1.00  0.69           H  
ATOM  10740  N   LEU A 681     -11.712 -10.046 -49.805  1.00  0.70           N  
ATOM  10741  CA  LEU A 681     -12.457  -8.878 -49.403  1.00  0.70           C  
ATOM  10742  C   LEU A 681     -12.583  -8.913 -47.887  1.00  0.70           C  
ATOM  10743  O   LEU A 681     -12.668  -9.989 -47.303  1.00  0.70           O  
ATOM  10744  CB  LEU A 681     -13.810  -8.912 -50.077  1.00  0.70           C  
ATOM  10745  CG  LEU A 681     -13.782  -8.943 -51.585  1.00  0.70           C  
ATOM  10746  CD1 LEU A 681     -15.201  -9.055 -52.096  1.00  0.70           C  
ATOM  10747  CD2 LEU A 681     -13.093  -7.702 -52.100  1.00  0.70           C  
ATOM  10748  H   LEU A 681     -12.181 -10.936 -49.832  1.00  0.70           H  
ATOM  10749  HA  LEU A 681     -11.915  -7.979 -49.695  1.00  0.70           H  
ATOM  10750 1HB  LEU A 681     -14.276  -9.815 -49.796  1.00  0.70           H  
ATOM  10751 2HB  LEU A 681     -14.413  -8.069 -49.742  1.00  0.70           H  
ATOM  10752  HG  LEU A 681     -13.233  -9.826 -51.921  1.00  0.70           H  
ATOM  10753 1HD1 LEU A 681     -15.191  -9.093 -53.185  1.00  0.70           H  
ATOM  10754 2HD1 LEU A 681     -15.657  -9.963 -51.706  1.00  0.70           H  
ATOM  10755 3HD1 LEU A 681     -15.776  -8.191 -51.768  1.00  0.70           H  
ATOM  10756 1HD2 LEU A 681     -13.068  -7.726 -53.190  1.00  0.70           H  
ATOM  10757 2HD2 LEU A 681     -13.638  -6.819 -51.769  1.00  0.70           H  
ATOM  10758 3HD2 LEU A 681     -12.072  -7.666 -51.713  1.00  0.70           H  
ATOM  10759  N   GLU A 682     -12.605  -7.752 -47.249  1.00  0.72           N  
ATOM  10760  CA  GLU A 682     -12.683  -7.713 -45.792  1.00  0.72           C  
ATOM  10761  C   GLU A 682     -14.081  -7.895 -45.207  1.00  0.72           C  
ATOM  10762  O   GLU A 682     -15.084  -7.526 -45.827  1.00  0.72           O  
ATOM  10763  CB  GLU A 682     -12.126  -6.383 -45.266  1.00  0.72           C  
ATOM  10764  CG  GLU A 682     -10.646  -6.151 -45.537  1.00  0.72           C  
ATOM  10765  CD  GLU A 682     -10.124  -4.843 -44.964  1.00  0.72           C  
ATOM  10766  OE1 GLU A 682     -10.863  -4.168 -44.280  1.00  0.72           O  
ATOM  10767  OE2 GLU A 682      -8.983  -4.526 -45.214  1.00  0.72           O  
ATOM  10768  H   GLU A 682     -12.539  -6.893 -47.771  1.00  0.72           H  
ATOM  10769  HA  GLU A 682     -12.061  -8.523 -45.422  1.00  0.72           H  
ATOM  10770 1HB  GLU A 682     -12.686  -5.558 -45.703  1.00  0.72           H  
ATOM  10771 2HB  GLU A 682     -12.271  -6.343 -44.184  1.00  0.72           H  
ATOM  10772 1HG  GLU A 682     -10.092  -6.969 -45.095  1.00  0.72           H  
ATOM  10773 2HG  GLU A 682     -10.474  -6.174 -46.613  1.00  0.72           H  
ATOM  10774  N   TRP A 683     -14.130  -8.432 -43.983  1.00  0.72           N  
ATOM  10775  CA  TRP A 683     -15.377  -8.494 -43.210  1.00  0.72           C  
ATOM  10776  C   TRP A 683     -15.103  -8.466 -41.714  1.00  0.72           C  
ATOM  10777  O   TRP A 683     -14.332  -9.271 -41.198  1.00  0.72           O  
ATOM  10778  CB  TRP A 683     -16.204  -9.721 -43.552  1.00  0.72           C  
ATOM  10779  CG  TRP A 683     -17.519  -9.741 -42.876  1.00  0.72           C  
ATOM  10780  CD1 TRP A 683     -17.919 -10.531 -41.852  1.00  0.72           C  
ATOM  10781  CD2 TRP A 683     -18.635  -8.895 -43.181  1.00  0.72           C  
ATOM  10782  NE1 TRP A 683     -19.212 -10.249 -41.521  1.00  0.72           N  
ATOM  10783  CE2 TRP A 683     -19.665  -9.255 -42.316  1.00  0.72           C  
ATOM  10784  CE3 TRP A 683     -18.844  -7.873 -44.113  1.00  0.72           C  
ATOM  10785  CZ2 TRP A 683     -20.896  -8.639 -42.349  1.00  0.72           C  
ATOM  10786  CZ3 TRP A 683     -20.083  -7.250 -44.148  1.00  0.72           C  
ATOM  10787  CH2 TRP A 683     -21.084  -7.626 -43.287  1.00  0.72           C  
ATOM  10788  H   TRP A 683     -13.244  -8.743 -43.580  1.00  0.72           H  
ATOM  10789  HA  TRP A 683     -15.972  -7.616 -43.457  1.00  0.72           H  
ATOM  10790 1HB  TRP A 683     -16.385  -9.743 -44.617  1.00  0.72           H  
ATOM  10791 2HB  TRP A 683     -15.656 -10.621 -43.285  1.00  0.72           H  
ATOM  10792  HD1 TRP A 683     -17.316 -11.279 -41.376  1.00  0.72           H  
ATOM  10793  HE1 TRP A 683     -19.748 -10.712 -40.797  1.00  0.72           H  
ATOM  10794  HE3 TRP A 683     -18.046  -7.576 -44.799  1.00  0.72           H  
ATOM  10795  HZ2 TRP A 683     -21.701  -8.923 -41.672  1.00  0.72           H  
ATOM  10796  HZ3 TRP A 683     -20.243  -6.454 -44.875  1.00  0.72           H  
ATOM  10797  HH2 TRP A 683     -22.048  -7.117 -43.339  1.00  0.72           H  
ATOM  10798  N   ASN A 684     -15.741  -7.536 -41.014  1.00  0.73           N  
ATOM  10799  CA  ASN A 684     -15.584  -7.366 -39.566  1.00  0.73           C  
ATOM  10800  C   ASN A 684     -14.097  -7.240 -39.208  1.00  0.73           C  
ATOM  10801  O   ASN A 684     -13.610  -7.837 -38.246  1.00  0.73           O  
ATOM  10802  CB  ASN A 684     -16.260  -8.479 -38.778  1.00  0.73           C  
ATOM  10803  CG  ASN A 684     -16.519  -8.017 -37.333  1.00  0.73           C  
ATOM  10804  OD1 ASN A 684     -16.781  -6.821 -37.140  1.00  0.73           O  
ATOM  10805  ND2 ASN A 684     -16.467  -8.886 -36.353  1.00  0.73           N  
ATOM  10806  H   ASN A 684     -16.373  -6.920 -41.507  1.00  0.73           H  
ATOM  10807  HA  ASN A 684     -16.058  -6.426 -39.279  1.00  0.73           H  
ATOM  10808 1HB  ASN A 684     -17.207  -8.747 -39.248  1.00  0.73           H  
ATOM  10809 2HB  ASN A 684     -15.628  -9.371 -38.765  1.00  0.73           H  
ATOM  10810 1HD2 ASN A 684     -16.643  -8.587 -35.417  1.00  0.73           H  
ATOM  10811 2HD2 ASN A 684     -16.267  -9.866 -36.516  1.00  0.73           H  
ATOM  10812  N   ASN A 685     -13.382  -6.458 -40.015  1.00  0.72           N  
ATOM  10813  CA  ASN A 685     -11.948  -6.185 -39.898  1.00  0.72           C  
ATOM  10814  C   ASN A 685     -11.036  -7.398 -40.171  1.00  0.72           C  
ATOM  10815  O   ASN A 685      -9.821  -7.300 -39.993  1.00  0.72           O  
ATOM  10816  CB  ASN A 685     -11.623  -5.613 -38.525  1.00  0.72           C  
ATOM  10817  CG  ASN A 685     -12.394  -4.359 -38.226  1.00  0.72           C  
ATOM  10818  OD1 ASN A 685     -12.577  -3.496 -39.093  1.00  0.72           O  
ATOM  10819  ND2 ASN A 685     -12.859  -4.246 -37.008  1.00  0.72           N  
ATOM  10820  H   ASN A 685     -13.873  -6.014 -40.776  1.00  0.72           H  
ATOM  10821  HA  ASN A 685     -11.693  -5.434 -40.648  1.00  0.72           H  
ATOM  10822 1HB  ASN A 685     -11.800  -6.344 -37.742  1.00  0.72           H  
ATOM  10823 2HB  ASN A 685     -10.561  -5.373 -38.492  1.00  0.72           H  
ATOM  10824 1HD2 ASN A 685     -13.385  -3.437 -36.745  1.00  0.72           H  
ATOM  10825 2HD2 ASN A 685     -12.689  -4.971 -36.340  1.00  0.72           H  
ATOM  10826  N   ARG A 686     -11.583  -8.515 -40.659  1.00  0.71           N  
ATOM  10827  CA  ARG A 686     -10.742  -9.642 -41.035  1.00  0.71           C  
ATOM  10828  C   ARG A 686     -10.398  -9.497 -42.498  1.00  0.71           C  
ATOM  10829  O   ARG A 686     -11.225  -9.052 -43.290  1.00  0.71           O  
ATOM  10830  CB  ARG A 686     -11.437 -10.968 -40.788  1.00  0.71           C  
ATOM  10831  CG  ARG A 686     -11.293 -11.505 -39.371  1.00  0.71           C  
ATOM  10832  CD  ARG A 686     -12.011 -10.654 -38.365  1.00  0.71           C  
ATOM  10833  NE  ARG A 686     -11.900 -11.197 -37.014  1.00  0.71           N  
ATOM  10834  CZ  ARG A 686     -12.379 -10.603 -35.894  1.00  0.71           C  
ATOM  10835  NH1 ARG A 686     -13.018  -9.456 -35.962  1.00  0.71           N  
ATOM  10836  NH2 ARG A 686     -12.207 -11.183 -34.720  1.00  0.71           N  
ATOM  10837  H   ARG A 686     -12.589  -8.606 -40.763  1.00  0.71           H  
ATOM  10838  HA  ARG A 686      -9.823  -9.618 -40.450  1.00  0.71           H  
ATOM  10839 1HB  ARG A 686     -12.482 -10.864 -40.999  1.00  0.71           H  
ATOM  10840 2HB  ARG A 686     -11.042 -11.715 -41.469  1.00  0.71           H  
ATOM  10841 1HG  ARG A 686     -11.715 -12.512 -39.332  1.00  0.71           H  
ATOM  10842 2HG  ARG A 686     -10.232 -11.550 -39.106  1.00  0.71           H  
ATOM  10843 1HD  ARG A 686     -11.584  -9.656 -38.362  1.00  0.71           H  
ATOM  10844 2HD  ARG A 686     -13.071 -10.592 -38.627  1.00  0.71           H  
ATOM  10845  HE  ARG A 686     -11.417 -12.081 -36.905  1.00  0.71           H  
ATOM  10846 1HH1 ARG A 686     -13.172  -8.989 -36.871  1.00  0.71           H  
ATOM  10847 2HH1 ARG A 686     -13.371  -9.028 -35.122  1.00  0.71           H  
ATOM  10848 1HH2 ARG A 686     -11.730 -12.068 -34.659  1.00  0.71           H  
ATOM  10849 2HH2 ARG A 686     -12.579 -10.758 -33.884  1.00  0.71           H  
ATOM  10850  N   ARG A 687      -9.193  -9.895 -42.874  1.00  0.70           N  
ATOM  10851  CA  ARG A 687      -8.740  -9.809 -44.263  1.00  0.70           C  
ATOM  10852  C   ARG A 687      -9.552 -10.583 -45.287  1.00  0.70           C  
ATOM  10853  O   ARG A 687      -9.646 -10.171 -46.441  1.00  0.70           O  
ATOM  10854  CB  ARG A 687      -7.311 -10.275 -44.410  1.00  0.70           C  
ATOM  10855  CG  ARG A 687      -6.753 -10.081 -45.825  1.00  0.70           C  
ATOM  10856  CD  ARG A 687      -5.296 -10.389 -45.930  1.00  0.70           C  
ATOM  10857  NE  ARG A 687      -4.992 -11.804 -45.737  1.00  0.70           N  
ATOM  10858  CZ  ARG A 687      -3.754 -12.272 -45.452  1.00  0.70           C  
ATOM  10859  NH1 ARG A 687      -2.751 -11.423 -45.331  1.00  0.70           N  
ATOM  10860  NH2 ARG A 687      -3.534 -13.565 -45.297  1.00  0.70           N  
ATOM  10861  H   ARG A 687      -8.561 -10.265 -42.176  1.00  0.70           H  
ATOM  10862  HA  ARG A 687      -8.769  -8.758 -44.545  1.00  0.70           H  
ATOM  10863 1HB  ARG A 687      -6.667  -9.741 -43.716  1.00  0.70           H  
ATOM  10864 2HB  ARG A 687      -7.250 -11.340 -44.171  1.00  0.70           H  
ATOM  10865 1HG  ARG A 687      -7.288 -10.734 -46.514  1.00  0.70           H  
ATOM  10866 2HG  ARG A 687      -6.904  -9.044 -46.127  1.00  0.70           H  
ATOM  10867 1HD  ARG A 687      -4.943 -10.101 -46.918  1.00  0.70           H  
ATOM  10868 2HD  ARG A 687      -4.754  -9.822 -45.174  1.00  0.70           H  
ATOM  10869  HE  ARG A 687      -5.766 -12.478 -45.833  1.00  0.70           H  
ATOM  10870 1HH1 ARG A 687      -2.911 -10.432 -45.450  1.00  0.70           H  
ATOM  10871 2HH1 ARG A 687      -1.824 -11.763 -45.120  1.00  0.70           H  
ATOM  10872 1HH2 ARG A 687      -4.290 -14.230 -45.394  1.00  0.70           H  
ATOM  10873 2HH2 ARG A 687      -2.606 -13.893 -45.083  1.00  0.70           H  
ATOM  10874  N   ASN A 688     -10.069 -11.743 -44.898  1.00  0.70           N  
ATOM  10875  CA  ASN A 688     -10.727 -12.619 -45.848  1.00  0.70           C  
ATOM  10876  C   ASN A 688     -12.130 -13.039 -45.387  1.00  0.70           C  
ATOM  10877  O   ASN A 688     -12.472 -12.870 -44.218  1.00  0.70           O  
ATOM  10878  CB  ASN A 688      -9.822 -13.825 -46.000  1.00  0.70           C  
ATOM  10879  CG  ASN A 688      -8.485 -13.514 -46.587  1.00  0.70           C  
ATOM  10880  OD1 ASN A 688      -7.449 -13.429 -45.902  1.00  0.70           O  
ATOM  10881  ND2 ASN A 688      -8.511 -13.359 -47.853  1.00  0.70           N  
ATOM  10882  H   ASN A 688      -9.987 -12.075 -43.938  1.00  0.70           H  
ATOM  10883  HA  ASN A 688     -10.836 -12.100 -46.803  1.00  0.70           H  
ATOM  10884 1HB  ASN A 688      -9.671 -14.290 -45.040  1.00  0.70           H  
ATOM  10885 2HB  ASN A 688     -10.285 -14.500 -46.619  1.00  0.70           H  
ATOM  10886 1HD2 ASN A 688      -7.706 -13.142 -48.434  1.00  0.70           H  
ATOM  10887 2HD2 ASN A 688      -9.400 -13.447 -48.330  1.00  0.70           H  
ATOM  10888  N   PHE A 689     -12.966 -13.579 -46.287  1.00  0.69           N  
ATOM  10889  CA  PHE A 689     -14.255 -14.122 -45.788  1.00  0.69           C  
ATOM  10890  C   PHE A 689     -14.917 -15.213 -46.611  1.00  0.69           C  
ATOM  10891  O   PHE A 689     -14.743 -15.309 -47.830  1.00  0.69           O  
ATOM  10892  CB  PHE A 689     -15.368 -13.080 -45.586  1.00  0.69           C  
ATOM  10893  CG  PHE A 689     -15.842 -12.346 -46.757  1.00  0.69           C  
ATOM  10894  CD1 PHE A 689     -16.768 -12.914 -47.621  1.00  0.69           C  
ATOM  10895  CD2 PHE A 689     -15.499 -11.047 -46.929  1.00  0.69           C  
ATOM  10896  CE1 PHE A 689     -17.282 -12.194 -48.672  1.00  0.69           C  
ATOM  10897  CE2 PHE A 689     -16.025 -10.312 -47.943  1.00  0.69           C  
ATOM  10898  CZ  PHE A 689     -16.906 -10.882 -48.833  1.00  0.69           C  
ATOM  10899  H   PHE A 689     -12.651 -13.662 -47.254  1.00  0.69           H  
ATOM  10900  HA  PHE A 689     -14.056 -14.556 -44.809  1.00  0.69           H  
ATOM  10901 1HB  PHE A 689     -16.233 -13.567 -45.144  1.00  0.69           H  
ATOM  10902 2HB  PHE A 689     -15.025 -12.348 -44.872  1.00  0.69           H  
ATOM  10903  HD1 PHE A 689     -17.076 -13.951 -47.461  1.00  0.69           H  
ATOM  10904  HD2 PHE A 689     -14.804 -10.583 -46.226  1.00  0.69           H  
ATOM  10905  HE1 PHE A 689     -17.999 -12.655 -49.357  1.00  0.69           H  
ATOM  10906  HE2 PHE A 689     -15.740  -9.266 -48.041  1.00  0.69           H  
ATOM  10907  HZ  PHE A 689     -17.319 -10.291 -49.649  1.00  0.69           H  
ATOM  10908  N   ILE A 690     -15.765 -15.982 -45.910  1.00  0.69           N  
ATOM  10909  CA  ILE A 690     -16.559 -17.084 -46.458  1.00  0.69           C  
ATOM  10910  C   ILE A 690     -18.051 -16.883 -46.251  1.00  0.69           C  
ATOM  10911  O   ILE A 690     -18.473 -16.504 -45.160  1.00  0.69           O  
ATOM  10912  CB  ILE A 690     -16.244 -18.425 -45.750  1.00  0.69           C  
ATOM  10913  CG1 ILE A 690     -14.849 -18.785 -45.887  1.00  0.69           C  
ATOM  10914  CG2 ILE A 690     -17.069 -19.550 -46.333  1.00  0.69           C  
ATOM  10915  CD1 ILE A 690     -14.453 -19.966 -45.049  1.00  0.69           C  
ATOM  10916  H   ILE A 690     -15.837 -15.792 -44.908  1.00  0.69           H  
ATOM  10917  HA  ILE A 690     -16.358 -17.169 -47.526  1.00  0.69           H  
ATOM  10918  HB  ILE A 690     -16.467 -18.328 -44.686  1.00  0.69           H  
ATOM  10919 1HG1 ILE A 690     -14.661 -19.020 -46.928  1.00  0.69           H  
ATOM  10920 2HG1 ILE A 690     -14.232 -17.939 -45.595  1.00  0.69           H  
ATOM  10921 1HG2 ILE A 690     -16.832 -20.472 -45.809  1.00  0.69           H  
ATOM  10922 2HG2 ILE A 690     -18.112 -19.354 -46.230  1.00  0.69           H  
ATOM  10923 3HG2 ILE A 690     -16.825 -19.649 -47.392  1.00  0.69           H  
ATOM  10924 1HD1 ILE A 690     -13.412 -20.174 -45.198  1.00  0.69           H  
ATOM  10925 2HD1 ILE A 690     -14.620 -19.746 -44.017  1.00  0.69           H  
ATOM  10926 3HD1 ILE A 690     -15.043 -20.836 -45.337  1.00  0.69           H  
ATOM  10927  N   GLN A 691     -18.857 -17.103 -47.284  1.00  0.68           N  
ATOM  10928  CA  GLN A 691     -20.302 -17.076 -47.071  1.00  0.68           C  
ATOM  10929  C   GLN A 691     -20.811 -18.516 -46.873  1.00  0.68           C  
ATOM  10930  O   GLN A 691     -20.487 -19.404 -47.669  1.00  0.68           O  
ATOM  10931  CB  GLN A 691     -21.014 -16.273 -48.165  1.00  0.68           C  
ATOM  10932  CG  GLN A 691     -20.704 -14.771 -48.030  1.00  0.68           C  
ATOM  10933  CD  GLN A 691     -21.402 -13.837 -49.004  1.00  0.68           C  
ATOM  10934  OE1 GLN A 691     -20.790 -13.292 -49.932  1.00  0.68           O  
ATOM  10935  NE2 GLN A 691     -22.696 -13.616 -48.789  1.00  0.68           N  
ATOM  10936  H   GLN A 691     -18.471 -17.354 -48.185  1.00  0.68           H  
ATOM  10937  HA  GLN A 691     -20.493 -16.548 -46.154  1.00  0.68           H  
ATOM  10938 1HB  GLN A 691     -20.701 -16.616 -49.148  1.00  0.68           H  
ATOM  10939 2HB  GLN A 691     -22.084 -16.409 -48.088  1.00  0.68           H  
ATOM  10940 1HG  GLN A 691     -21.042 -14.487 -47.052  1.00  0.68           H  
ATOM  10941 2HG  GLN A 691     -19.629 -14.618 -48.111  1.00  0.68           H  
ATOM  10942 1HE2 GLN A 691     -23.211 -13.005 -49.392  1.00  0.68           H  
ATOM  10943 2HE2 GLN A 691     -23.187 -14.078 -48.009  1.00  0.68           H  
ATOM  10944  N   VAL A 692     -21.565 -18.751 -45.781  1.00  0.68           N  
ATOM  10945  CA  VAL A 692     -22.018 -20.109 -45.431  1.00  0.68           C  
ATOM  10946  C   VAL A 692     -23.538 -20.298 -45.218  1.00  0.68           C  
ATOM  10947  O   VAL A 692     -24.271 -19.380 -44.832  1.00  0.68           O  
ATOM  10948  CB  VAL A 692     -21.354 -20.547 -44.093  1.00  0.68           C  
ATOM  10949  CG1 VAL A 692     -19.828 -20.598 -44.177  1.00  0.68           C  
ATOM  10950  CG2 VAL A 692     -21.747 -19.566 -43.029  1.00  0.68           C  
ATOM  10951  H   VAL A 692     -21.779 -17.963 -45.167  1.00  0.68           H  
ATOM  10952  HA  VAL A 692     -21.700 -20.779 -46.228  1.00  0.68           H  
ATOM  10953  HB  VAL A 692     -21.711 -21.546 -43.838  1.00  0.68           H  
ATOM  10954 1HG1 VAL A 692     -19.422 -20.910 -43.215  1.00  0.68           H  
ATOM  10955 2HG1 VAL A 692     -19.520 -21.297 -44.939  1.00  0.68           H  
ATOM  10956 3HG1 VAL A 692     -19.453 -19.606 -44.415  1.00  0.68           H  
ATOM  10957 1HG2 VAL A 692     -21.322 -19.870 -42.082  1.00  0.68           H  
ATOM  10958 2HG2 VAL A 692     -21.378 -18.576 -43.289  1.00  0.68           H  
ATOM  10959 3HG2 VAL A 692     -22.816 -19.536 -42.956  1.00  0.68           H  
ATOM  10960  N   TYR A 693     -24.005 -21.531 -45.453  1.00  0.67           N  
ATOM  10961  CA  TYR A 693     -25.387 -21.927 -45.155  1.00  0.67           C  
ATOM  10962  C   TYR A 693     -25.443 -22.677 -43.842  1.00  0.67           C  
ATOM  10963  O   TYR A 693     -24.823 -23.734 -43.702  1.00  0.67           O  
ATOM  10964  CB  TYR A 693     -25.982 -22.774 -46.279  1.00  0.67           C  
ATOM  10965  CG  TYR A 693     -27.372 -23.325 -45.966  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693     -28.422 -22.473 -45.716  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693     -27.585 -24.701 -45.955  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693     -29.674 -22.961 -45.443  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693     -28.845 -25.199 -45.694  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693     -29.890 -24.327 -45.433  1.00  0.67           C  
ATOM  10971  OH  TYR A 693     -31.152 -24.811 -45.174  1.00  0.67           O  
ATOM  10972  H   TYR A 693     -23.370 -22.230 -45.807  1.00  0.67           H  
ATOM  10973  HA  TYR A 693     -25.994 -21.030 -45.039  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693     -26.052 -22.174 -47.189  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693     -25.320 -23.615 -46.490  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693     -28.264 -21.417 -45.727  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693     -26.760 -25.385 -46.158  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693     -30.490 -22.267 -45.241  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693     -29.015 -26.280 -45.689  1.00  0.67           H  
ATOM  10980  HH  TYR A 693     -31.146 -25.768 -45.246  1.00  0.67           H  
ATOM  10981  N   ILE A 694     -26.155 -22.107 -42.877  1.00  0.66           N  
ATOM  10982  CA  ILE A 694     -26.213 -22.658 -41.536  1.00  0.66           C  
ATOM  10983  C   ILE A 694     -27.658 -22.915 -41.087  1.00  0.66           C  
ATOM  10984  O   ILE A 694     -28.323 -21.976 -40.638  1.00  0.66           O  
ATOM  10985  CB  ILE A 694     -25.596 -21.682 -40.535  1.00  0.66           C  
ATOM  10986  CG1 ILE A 694     -24.232 -21.235 -40.984  1.00  0.66           C  
ATOM  10987  CG2 ILE A 694     -25.457 -22.400 -39.216  1.00  0.66           C  
ATOM  10988  CD1 ILE A 694     -23.188 -22.333 -41.041  1.00  0.66           C  
ATOM  10989  H   ILE A 694     -26.680 -21.259 -43.089  1.00  0.66           H  
ATOM  10990  HA  ILE A 694     -25.634 -23.575 -41.506  1.00  0.66           H  
ATOM  10991  HB  ILE A 694     -26.231 -20.804 -40.427  1.00  0.66           H  
ATOM  10992 1HG1 ILE A 694     -24.335 -20.808 -41.970  1.00  0.66           H  
ATOM  10993 2HG1 ILE A 694     -23.906 -20.455 -40.317  1.00  0.66           H  
ATOM  10994 1HG2 ILE A 694     -25.017 -21.732 -38.477  1.00  0.66           H  
ATOM  10995 2HG2 ILE A 694     -26.437 -22.733 -38.887  1.00  0.66           H  
ATOM  10996 3HG2 ILE A 694     -24.814 -23.269 -39.337  1.00  0.66           H  
ATOM  10997 1HD1 ILE A 694     -22.243 -21.936 -41.375  1.00  0.66           H  
ATOM  10998 2HD1 ILE A 694     -23.065 -22.761 -40.045  1.00  0.66           H  
ATOM  10999 3HD1 ILE A 694     -23.501 -23.103 -41.722  1.00  0.66           H  
ATOM  11000  N   PRO A 695     -28.185 -24.135 -41.212  1.00  0.64           N  
ATOM  11001  CA  PRO A 695     -29.511 -24.540 -40.795  1.00  0.64           C  
ATOM  11002  C   PRO A 695     -29.691 -24.336 -39.304  1.00  0.64           C  
ATOM  11003  O   PRO A 695     -28.717 -24.382 -38.543  1.00  0.64           O  
ATOM  11004  CB  PRO A 695     -29.570 -26.012 -41.141  1.00  0.64           C  
ATOM  11005  CG  PRO A 695     -28.561 -26.199 -42.183  1.00  0.64           C  
ATOM  11006  CD  PRO A 695     -27.442 -25.194 -41.861  1.00  0.64           C  
ATOM  11007  HA  PRO A 695     -30.250 -23.983 -41.367  1.00  0.64           H  
ATOM  11008 1HB  PRO A 695     -29.417 -26.612 -40.251  1.00  0.64           H  
ATOM  11009 2HB  PRO A 695     -30.573 -26.253 -41.507  1.00  0.64           H  
ATOM  11010 1HG  PRO A 695     -28.253 -27.231 -42.146  1.00  0.64           H  
ATOM  11011 2HG  PRO A 695     -29.015 -26.048 -43.148  1.00  0.64           H  
ATOM  11012 1HD  PRO A 695     -26.705 -25.593 -41.165  1.00  0.64           H  
ATOM  11013 2HD  PRO A 695     -26.996 -24.856 -42.803  1.00  0.64           H  
ATOM  11014  N   SER A 696     -30.930 -24.177 -38.864  1.00  0.63           N  
ATOM  11015  CA  SER A 696     -31.152 -23.998 -37.427  1.00  0.63           C  
ATOM  11016  C   SER A 696     -30.642 -25.171 -36.588  1.00  0.63           C  
ATOM  11017  O   SER A 696     -30.746 -26.329 -36.995  1.00  0.63           O  
ATOM  11018  CB  SER A 696     -32.625 -23.866 -37.168  1.00  0.63           C  
ATOM  11019  OG  SER A 696     -33.356 -25.064 -37.445  1.00  0.63           O  
ATOM  11020  H   SER A 696     -31.687 -24.081 -39.539  1.00  0.63           H  
ATOM  11021  HA  SER A 696     -30.655 -23.097 -37.098  1.00  0.63           H  
ATOM  11022 1HB  SER A 696     -32.725 -23.645 -36.153  1.00  0.63           H  
ATOM  11023 2HB  SER A 696     -33.039 -23.039 -37.732  1.00  0.63           H  
ATOM  11024  HG  SER A 696     -34.240 -24.924 -37.003  1.00  0.63           H  
ATOM  11025  N   ARG A 697     -30.193 -24.877 -35.352  1.00  0.62           N  
ATOM  11026  CA  ARG A 697     -29.654 -25.885 -34.421  1.00  0.62           C  
ATOM  11027  C   ARG A 697     -28.517 -26.714 -34.968  1.00  0.62           C  
ATOM  11028  O   ARG A 697     -28.501 -27.936 -34.792  1.00  0.62           O  
ATOM  11029  CB  ARG A 697     -30.691 -26.848 -33.953  1.00  0.62           C  
ATOM  11030  CG  ARG A 697     -31.602 -26.341 -33.002  1.00  0.62           C  
ATOM  11031  CD  ARG A 697     -32.525 -27.372 -32.638  1.00  0.62           C  
ATOM  11032  NE  ARG A 697     -33.467 -27.706 -33.743  1.00  0.62           N  
ATOM  11033  CZ  ARG A 697     -33.469 -28.859 -34.487  1.00  0.62           C  
ATOM  11034  NH1 ARG A 697     -32.628 -29.834 -34.294  1.00  0.62           N  
ATOM  11035  NH2 ARG A 697     -34.339 -29.047 -35.448  1.00  0.62           N  
ATOM  11036  H   ARG A 697     -30.149 -23.906 -35.067  1.00  0.62           H  
ATOM  11037  HA  ARG A 697     -29.285 -25.357 -33.541  1.00  0.62           H  
ATOM  11038 1HB  ARG A 697     -31.264 -27.238 -34.787  1.00  0.62           H  
ATOM  11039 2HB  ARG A 697     -30.191 -27.691 -33.486  1.00  0.62           H  
ATOM  11040 1HG  ARG A 697     -31.051 -26.055 -32.105  1.00  0.62           H  
ATOM  11041 2HG  ARG A 697     -32.085 -25.495 -33.386  1.00  0.62           H  
ATOM  11042 1HD  ARG A 697     -31.936 -28.250 -32.424  1.00  0.62           H  
ATOM  11043 2HD  ARG A 697     -33.087 -27.087 -31.759  1.00  0.62           H  
ATOM  11044  HE  ARG A 697     -34.162 -27.010 -33.980  1.00  0.62           H  
ATOM  11045 1HH1 ARG A 697     -31.920 -29.781 -33.578  1.00  0.62           H  
ATOM  11046 2HH1 ARG A 697     -32.716 -30.652 -34.920  1.00  0.62           H  
ATOM  11047 1HH2 ARG A 697     -35.026 -28.343 -35.675  1.00  0.62           H  
ATOM  11048 2HH2 ARG A 697     -34.278 -29.936 -35.965  1.00  0.62           H  
ATOM  11049  N   THR A 698     -27.571 -26.063 -35.617  1.00  0.61           N  
ATOM  11050  CA  THR A 698     -26.451 -26.813 -36.161  1.00  0.61           C  
ATOM  11051  C   THR A 698     -25.108 -26.232 -35.836  1.00  0.61           C  
ATOM  11052  O   THR A 698     -24.959 -25.046 -35.527  1.00  0.61           O  
ATOM  11053  CB  THR A 698     -26.488 -26.935 -37.707  1.00  0.61           C  
ATOM  11054  OG1 THR A 698     -26.344 -25.639 -38.310  1.00  0.61           O  
ATOM  11055  CG2 THR A 698     -27.739 -27.565 -38.184  1.00  0.61           C  
ATOM  11056  H   THR A 698     -27.650 -25.049 -35.680  1.00  0.61           H  
ATOM  11057  HA  THR A 698     -26.480 -27.816 -35.740  1.00  0.61           H  
ATOM  11058  HB  THR A 698     -25.651 -27.559 -38.018  1.00  0.61           H  
ATOM  11059  HG1 THR A 698     -27.211 -25.171 -38.307  1.00  0.61           H  
ATOM  11060 1HG2 THR A 698     -27.700 -27.658 -39.260  1.00  0.61           H  
ATOM  11061 2HG2 THR A 698     -27.843 -28.553 -37.738  1.00  0.61           H  
ATOM  11062 3HG2 THR A 698     -28.577 -26.960 -37.905  1.00  0.61           H  
ATOM  11063  N   ALA A 699     -24.098 -27.068 -36.013  1.00  0.62           N  
ATOM  11064  CA  ALA A 699     -22.745 -26.600 -35.962  1.00  0.62           C  
ATOM  11065  C   ALA A 699     -21.904 -27.312 -36.982  1.00  0.62           C  
ATOM  11066  O   ALA A 699     -21.881 -28.547 -37.074  1.00  0.62           O  
ATOM  11067  CB  ALA A 699     -22.159 -26.785 -34.624  1.00  0.62           C  
ATOM  11068  H   ALA A 699     -24.285 -28.047 -36.168  1.00  0.62           H  
ATOM  11069  HA  ALA A 699     -22.759 -25.551 -36.200  1.00  0.62           H  
ATOM  11070 1HB  ALA A 699     -21.157 -26.371 -34.651  1.00  0.62           H  
ATOM  11071 2HB  ALA A 699     -22.767 -26.261 -33.941  1.00  0.62           H  
ATOM  11072 3HB  ALA A 699     -22.123 -27.808 -34.358  1.00  0.62           H  
ATOM  11073  N   ILE A 700     -21.229 -26.500 -37.769  1.00  0.63           N  
ATOM  11074  CA  ILE A 700     -20.404 -26.969 -38.861  1.00  0.63           C  
ATOM  11075  C   ILE A 700     -18.978 -26.524 -38.736  1.00  0.63           C  
ATOM  11076  O   ILE A 700     -18.712 -25.344 -38.486  1.00  0.63           O  
ATOM  11077  CB  ILE A 700     -20.964 -26.476 -40.197  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700     -22.395 -26.951 -40.342  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700     -20.128 -27.006 -41.351  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700     -23.441 -25.942 -39.897  1.00  0.63           C  
ATOM  11081  H   ILE A 700     -21.319 -25.494 -37.601  1.00  0.63           H  
ATOM  11082  HA  ILE A 700     -20.414 -28.059 -38.863  1.00  0.63           H  
ATOM  11083  HB  ILE A 700     -20.967 -25.385 -40.212  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700     -22.553 -27.187 -41.381  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700     -22.523 -27.863 -39.759  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700     -20.542 -26.653 -42.294  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700     -19.103 -26.656 -41.258  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700     -20.143 -28.098 -41.329  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700     -24.432 -26.346 -40.036  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700     -23.313 -25.685 -38.852  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700     -23.339 -25.063 -40.490  1.00  0.63           H  
ATOM  11092  N   VAL A 701     -18.054 -27.462 -38.870  1.00  0.65           N  
ATOM  11093  CA  VAL A 701     -16.668 -27.072 -38.825  1.00  0.65           C  
ATOM  11094  C   VAL A 701     -16.068 -27.327 -40.194  1.00  0.65           C  
ATOM  11095  O   VAL A 701     -16.118 -28.461 -40.689  1.00  0.65           O  
ATOM  11096  CB  VAL A 701     -15.885 -27.844 -37.775  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701     -14.461 -27.307 -37.788  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701     -16.587 -27.736 -36.461  1.00  0.65           C  
ATOM  11099  H   VAL A 701     -18.323 -28.431 -39.026  1.00  0.65           H  
ATOM  11100  HA  VAL A 701     -16.597 -26.019 -38.595  1.00  0.65           H  
ATOM  11101  HB  VAL A 701     -15.818 -28.891 -38.048  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701     -13.876 -27.809 -37.072  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701     -14.018 -27.440 -38.775  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701     -14.481 -26.245 -37.542  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701     -16.030 -28.278 -35.697  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701     -16.673 -26.702 -36.200  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701     -17.584 -28.163 -36.558  1.00  0.65           H  
ATOM  11108  N   LEU A 702     -15.522 -26.270 -40.793  1.00  0.69           N  
ATOM  11109  CA  LEU A 702     -14.912 -26.320 -42.110  1.00  0.69           C  
ATOM  11110  C   LEU A 702     -13.393 -26.243 -42.005  1.00  0.69           C  
ATOM  11111  O   LEU A 702     -12.881 -25.452 -41.218  1.00  0.69           O  
ATOM  11112  CB  LEU A 702     -15.342 -25.108 -42.943  1.00  0.69           C  
ATOM  11113  CG  LEU A 702     -16.813 -24.836 -43.138  1.00  0.69           C  
ATOM  11114  CD1 LEU A 702     -16.979 -23.553 -43.970  1.00  0.69           C  
ATOM  11115  CD2 LEU A 702     -17.422 -25.990 -43.801  1.00  0.69           C  
ATOM  11116  H   LEU A 702     -15.547 -25.383 -40.297  1.00  0.69           H  
ATOM  11117  HA  LEU A 702     -15.196 -27.244 -42.595  1.00  0.69           H  
ATOM  11118 1HB  LEU A 702     -14.886 -24.217 -42.526  1.00  0.69           H  
ATOM  11119 2HB  LEU A 702     -14.945 -25.266 -43.923  1.00  0.69           H  
ATOM  11120  HG  LEU A 702     -17.295 -24.676 -42.167  1.00  0.69           H  
ATOM  11121 1HD1 LEU A 702     -18.040 -23.346 -44.116  1.00  0.69           H  
ATOM  11122 2HD1 LEU A 702     -16.516 -22.720 -43.453  1.00  0.69           H  
ATOM  11123 3HD1 LEU A 702     -16.501 -23.688 -44.933  1.00  0.69           H  
ATOM  11124 1HD2 LEU A 702     -18.485 -25.809 -43.943  1.00  0.69           H  
ATOM  11125 2HD2 LEU A 702     -16.941 -26.154 -44.764  1.00  0.69           H  
ATOM  11126 3HD2 LEU A 702     -17.278 -26.842 -43.168  1.00  0.69           H  
ATOM  11127  N   THR A 703     -12.664 -26.951 -42.861  1.00  0.77           N  
ATOM  11128  CA  THR A 703     -11.203 -26.830 -42.875  1.00  0.77           C  
ATOM  11129  C   THR A 703     -10.708 -26.318 -44.169  1.00  0.77           C  
ATOM  11130  O   THR A 703     -11.222 -26.696 -45.217  1.00  0.77           O  
ATOM  11131  CB  THR A 703     -10.480 -28.171 -42.740  1.00  0.77           C  
ATOM  11132  OG1 THR A 703      -9.043 -27.942 -42.714  1.00  0.77           O  
ATOM  11133  CG2 THR A 703     -10.808 -29.077 -43.921  1.00  0.77           C  
ATOM  11134  H   THR A 703     -13.129 -27.602 -43.483  1.00  0.77           H  
ATOM  11135  HA  THR A 703     -10.882 -26.151 -42.085  1.00  0.77           H  
ATOM  11136  HB  THR A 703     -10.781 -28.634 -41.864  1.00  0.77           H  
ATOM  11137  HG1 THR A 703      -8.708 -27.694 -43.625  1.00  0.77           H  
ATOM  11138 1HG2 THR A 703     -10.286 -30.026 -43.802  1.00  0.77           H  
ATOM  11139 2HG2 THR A 703     -11.875 -29.256 -43.960  1.00  0.77           H  
ATOM  11140 3HG2 THR A 703     -10.486 -28.603 -44.844  1.00  0.77           H  
ATOM  11141  N   ARG A 704      -9.662 -25.517 -44.125  1.00  0.88           N  
ATOM  11142  CA  ARG A 704      -9.025 -25.147 -45.368  1.00  0.88           C  
ATOM  11143  C   ARG A 704      -8.530 -26.460 -45.973  1.00  0.88           C  
ATOM  11144  O   ARG A 704      -8.029 -27.320 -45.237  1.00  0.88           O  
ATOM  11145  CB  ARG A 704      -7.911 -24.140 -45.139  1.00  0.88           C  
ATOM  11146  CG  ARG A 704      -7.347 -23.488 -46.399  1.00  0.88           C  
ATOM  11147  CD  ARG A 704      -6.395 -22.396 -46.050  1.00  0.88           C  
ATOM  11148  NE  ARG A 704      -5.803 -21.753 -47.229  1.00  0.88           N  
ATOM  11149  CZ  ARG A 704      -4.658 -22.143 -47.821  1.00  0.88           C  
ATOM  11150  NH1 ARG A 704      -3.983 -23.169 -47.354  1.00  0.88           N  
ATOM  11151  NH2 ARG A 704      -4.209 -21.483 -48.868  1.00  0.88           N  
ATOM  11152  H   ARG A 704      -9.317 -25.163 -43.225  1.00  0.88           H  
ATOM  11153  HA  ARG A 704      -9.757 -24.699 -46.036  1.00  0.88           H  
ATOM  11154 1HB  ARG A 704      -8.253 -23.353 -44.474  1.00  0.88           H  
ATOM  11155 2HB  ARG A 704      -7.082 -24.637 -44.645  1.00  0.88           H  
ATOM  11156 1HG  ARG A 704      -6.817 -24.221 -46.996  1.00  0.88           H  
ATOM  11157 2HG  ARG A 704      -8.167 -23.060 -46.987  1.00  0.88           H  
ATOM  11158 1HD  ARG A 704      -6.936 -21.631 -45.485  1.00  0.88           H  
ATOM  11159 2HD  ARG A 704      -5.589 -22.794 -45.438  1.00  0.88           H  
ATOM  11160  HE  ARG A 704      -6.281 -20.932 -47.634  1.00  0.88           H  
ATOM  11161 1HH1 ARG A 704      -4.326 -23.676 -46.557  1.00  0.88           H  
ATOM  11162 2HH1 ARG A 704      -3.124 -23.456 -47.810  1.00  0.88           H  
ATOM  11163 1HH2 ARG A 704      -4.727 -20.683 -49.218  1.00  0.88           H  
ATOM  11164 2HH2 ARG A 704      -3.356 -21.776 -49.320  1.00  0.88           H  
ATOM  11165  N   GLN A 705      -8.703 -26.637 -47.283  1.00  1.03           N  
ATOM  11166  CA  GLN A 705      -8.303 -27.859 -47.999  1.00  1.03           C  
ATOM  11167  C   GLN A 705      -6.809 -27.931 -48.339  1.00  1.03           C  
ATOM  11168  O   GLN A 705      -6.329 -28.981 -48.771  1.00  1.03           O  
ATOM  11169  CB  GLN A 705      -9.056 -27.962 -49.327  1.00  1.03           C  
ATOM  11170  CG  GLN A 705     -10.550 -28.143 -49.260  1.00  1.03           C  
ATOM  11171  CD  GLN A 705     -11.120 -28.158 -50.680  1.00  1.03           C  
ATOM  11172  OE1 GLN A 705     -10.487 -27.608 -51.584  1.00  1.03           O  
ATOM  11173  NE2 GLN A 705     -12.273 -28.764 -50.887  1.00  1.03           N  
ATOM  11174  H   GLN A 705      -9.169 -25.900 -47.803  1.00  1.03           H  
ATOM  11175  HA  GLN A 705      -8.550 -28.715 -47.371  1.00  1.03           H  
ATOM  11176 1HB  GLN A 705      -8.876 -27.048 -49.898  1.00  1.03           H  
ATOM  11177 2HB  GLN A 705      -8.646 -28.787 -49.905  1.00  1.03           H  
ATOM  11178 1HG  GLN A 705     -10.790 -29.084 -48.769  1.00  1.03           H  
ATOM  11179 2HG  GLN A 705     -10.990 -27.306 -48.709  1.00  1.03           H  
ATOM  11180 1HE2 GLN A 705     -12.693 -28.772 -51.829  1.00  1.03           H  
ATOM  11181 2HE2 GLN A 705     -12.749 -29.197 -50.138  1.00  1.03           H  
ATOM  11182  N   MET A 706      -6.118 -26.806 -48.156  1.00  1.21           N  
ATOM  11183  CA  MET A 706      -4.698 -26.564 -48.448  1.00  1.21           C  
ATOM  11184  C   MET A 706      -4.576 -25.576 -49.602  1.00  1.21           C  
ATOM  11185  O   MET A 706      -5.478 -24.765 -49.810  1.00  1.21           O  
ATOM  11186  OXT MET A 706      -3.463 -25.357 -50.072  1.00  1.21           O  
ATOM  11187  CB  MET A 706      -3.911 -27.842 -48.775  1.00  1.21           C  
ATOM  11188  CG  MET A 706      -2.406 -27.629 -48.933  1.00  1.21           C  
ATOM  11189  SD  MET A 706      -1.612 -27.085 -47.403  1.00  1.21           S  
ATOM  11190  CE  MET A 706      -1.631 -28.609 -46.461  1.00  1.21           C  
ATOM  11191  H   MET A 706      -6.648 -26.039 -47.780  1.00  1.21           H  
ATOM  11192  HA  MET A 706      -4.240 -26.107 -47.573  1.00  1.21           H  
ATOM  11193 1HB  MET A 706      -4.050 -28.585 -47.991  1.00  1.21           H  
ATOM  11194 2HB  MET A 706      -4.256 -28.266 -49.720  1.00  1.21           H  
ATOM  11195 1HG  MET A 706      -1.940 -28.562 -49.247  1.00  1.21           H  
ATOM  11196 2HG  MET A 706      -2.218 -26.882 -49.703  1.00  1.21           H  
ATOM  11197 1HE  MET A 706      -1.171 -28.442 -45.487  1.00  1.21           H  
ATOM  11198 2HE  MET A 706      -2.662 -28.942 -46.326  1.00  1.21           H  
ATOM  11199 3HE  MET A 706      -1.071 -29.375 -47.000  1.00  1.21           H  
ENDMDL

REMARK ID 378959 DOMAINID 374368 MODEL 2 2022-07-23_00000067_1_19
MODEL     2
ATOM      1  N   MET A   1       5.739  -1.255  -3.126  1.00  4.78           N  
ATOM      2  CA  MET A   1       6.035   0.171  -3.184  1.00  4.78           C  
ATOM      3  C   MET A   1       4.846   1.001  -2.738  1.00  4.78           C  
ATOM      4  O   MET A   1       3.936   1.270  -3.524  1.00  4.78           O  
ATOM      5  CB  MET A   1       6.435   0.572  -4.600  1.00  4.78           C  
ATOM      6  CG  MET A   1       6.795   2.040  -4.746  1.00  4.78           C  
ATOM      7  SD  MET A   1       7.389   2.457  -6.396  1.00  4.78           S  
ATOM      8  CE  MET A   1       7.578   4.227  -6.229  1.00  4.78           C  
ATOM      9 1H   MET A   1       6.509  -1.745  -2.696  1.00  4.78           H  
ATOM     10 2H   MET A   1       4.901  -1.397  -2.579  1.00  4.78           H  
ATOM     11 3H   MET A   1       5.593  -1.607  -4.060  1.00  4.78           H  
ATOM     12  HA  MET A   1       6.860   0.384  -2.505  1.00  4.78           H  
ATOM     13 1HB  MET A   1       7.291  -0.020  -4.919  1.00  4.78           H  
ATOM     14 2HB  MET A   1       5.613   0.359  -5.283  1.00  4.78           H  
ATOM     15 1HG  MET A   1       5.916   2.652  -4.526  1.00  4.78           H  
ATOM     16 2HG  MET A   1       7.571   2.294  -4.025  1.00  4.78           H  
ATOM     17 1HE  MET A   1       7.940   4.645  -7.168  1.00  4.78           H  
ATOM     18 2HE  MET A   1       6.609   4.674  -5.981  1.00  4.78           H  
ATOM     19 3HE  MET A   1       8.292   4.443  -5.433  1.00  4.78           H  
ATOM     20  N   SER A   2       4.836   1.392  -1.469  1.00  3.74           N  
ATOM     21  CA  SER A   2       3.737   2.208  -0.964  1.00  3.74           C  
ATOM     22  C   SER A   2       3.882   3.671  -1.377  1.00  3.74           C  
ATOM     23  O   SER A   2       4.986   4.156  -1.664  1.00  3.74           O  
ATOM     24  CB  SER A   2       3.663   2.090   0.548  1.00  3.74           C  
ATOM     25  OG  SER A   2       4.795   2.653   1.155  1.00  3.74           O  
ATOM     26  H   SER A   2       5.595   1.149  -0.847  1.00  3.74           H  
ATOM     27  HA  SER A   2       2.804   1.827  -1.385  1.00  3.74           H  
ATOM     28 1HB  SER A   2       2.767   2.597   0.906  1.00  3.74           H  
ATOM     29 2HB  SER A   2       3.578   1.041   0.828  1.00  3.74           H  
ATOM     30  HG  SER A   2       4.686   2.513   2.102  1.00  3.74           H  
ATOM     31  N   LEU A   3       2.787   4.417  -1.293  1.00  2.77           N  
ATOM     32  CA  LEU A   3       2.827   5.831  -1.634  1.00  2.77           C  
ATOM     33  C   LEU A   3       3.399   6.700  -0.531  1.00  2.77           C  
ATOM     34  O   LEU A   3       2.664   7.362   0.201  1.00  2.77           O  
ATOM     35  CB  LEU A   3       1.428   6.333  -1.927  1.00  2.77           C  
ATOM     36  CG  LEU A   3       1.352   7.748  -2.423  1.00  2.77           C  
ATOM     37  CD1 LEU A   3       2.025   7.875  -3.785  1.00  2.77           C  
ATOM     38  CD2 LEU A   3      -0.035   8.110  -2.485  1.00  2.77           C  
ATOM     39  H   LEU A   3       1.911   3.990  -1.030  1.00  2.77           H  
ATOM     40  HA  LEU A   3       3.445   5.949  -2.525  1.00  2.77           H  
ATOM     41 1HB  LEU A   3       0.980   5.694  -2.688  1.00  2.77           H  
ATOM     42 2HB  LEU A   3       0.830   6.263  -1.020  1.00  2.77           H  
ATOM     43  HG  LEU A   3       1.876   8.412  -1.731  1.00  2.77           H  
ATOM     44 1HD1 LEU A   3       1.963   8.905  -4.129  1.00  2.77           H  
ATOM     45 2HD1 LEU A   3       3.075   7.592  -3.705  1.00  2.77           H  
ATOM     46 3HD1 LEU A   3       1.533   7.222  -4.510  1.00  2.77           H  
ATOM     47 1HD2 LEU A   3      -0.120   9.114  -2.833  1.00  2.77           H  
ATOM     48 2HD2 LEU A   3      -0.533   7.441  -3.181  1.00  2.77           H  
ATOM     49 3HD2 LEU A   3      -0.495   8.026  -1.502  1.00  2.77           H  
ATOM     50  N   THR A   4       4.716   6.723  -0.446  1.00  2.01           N  
ATOM     51  CA  THR A   4       5.402   7.484   0.591  1.00  2.01           C  
ATOM     52  C   THR A   4       5.187   8.995   0.421  1.00  2.01           C  
ATOM     53  O   THR A   4       4.988   9.716   1.399  1.00  2.01           O  
ATOM     54  CB  THR A   4       6.912   7.186   0.589  1.00  2.01           C  
ATOM     55  OG1 THR A   4       7.132   5.785   0.818  1.00  2.01           O  
ATOM     56  CG2 THR A   4       7.589   7.967   1.709  1.00  2.01           C  
ATOM     57  H   THR A   4       5.226   6.115  -1.085  1.00  2.01           H  
ATOM     58  HA  THR A   4       4.993   7.192   1.559  1.00  2.01           H  
ATOM     59  HB  THR A   4       7.340   7.472  -0.370  1.00  2.01           H  
ATOM     60  HG1 THR A   4       6.696   5.269   0.120  1.00  2.01           H  
ATOM     61 1HG2 THR A   4       8.657   7.753   1.708  1.00  2.01           H  
ATOM     62 2HG2 THR A   4       7.432   9.025   1.571  1.00  2.01           H  
ATOM     63 3HG2 THR A   4       7.160   7.667   2.664  1.00  2.01           H  
ATOM     64  N   LYS A   5       5.283   9.470  -0.825  1.00  1.48           N  
ATOM     65  CA  LYS A   5       5.166  10.896  -1.135  1.00  1.48           C  
ATOM     66  C   LYS A   5       4.243  11.165  -2.316  1.00  1.48           C  
ATOM     67  O   LYS A   5       4.131  10.347  -3.225  1.00  1.48           O  
ATOM     68  CB  LYS A   5       6.538  11.496  -1.463  1.00  1.48           C  
ATOM     69  CG  LYS A   5       7.543  11.444  -0.330  1.00  1.48           C  
ATOM     70  CD  LYS A   5       8.839  12.139  -0.688  1.00  1.48           C  
ATOM     71  CE  LYS A   5       9.833  12.053   0.462  1.00  1.48           C  
ATOM     72  NZ  LYS A   5      11.118  12.729   0.138  1.00  1.48           N  
ATOM     73  H   LYS A   5       5.437   8.812  -1.574  1.00  1.48           H  
ATOM     74  HA  LYS A   5       4.750  11.407  -0.266  1.00  1.48           H  
ATOM     75 1HB  LYS A   5       6.968  10.972  -2.316  1.00  1.48           H  
ATOM     76 2HB  LYS A   5       6.414  12.541  -1.755  1.00  1.48           H  
ATOM     77 1HG  LYS A   5       7.118  11.884   0.573  1.00  1.48           H  
ATOM     78 2HG  LYS A   5       7.781  10.413  -0.136  1.00  1.48           H  
ATOM     79 1HD  LYS A   5       9.273  11.671  -1.573  1.00  1.48           H  
ATOM     80 2HD  LYS A   5       8.640  13.187  -0.911  1.00  1.48           H  
ATOM     81 1HE  LYS A   5       9.398  12.522   1.343  1.00  1.48           H  
ATOM     82 2HE  LYS A   5      10.031  11.004   0.683  1.00  1.48           H  
ATOM     83 1HZ  LYS A   5      11.748  12.649   0.924  1.00  1.48           H  
ATOM     84 2HZ  LYS A   5      11.534  12.291  -0.672  1.00  1.48           H  
ATOM     85 3HZ  LYS A   5      10.947  13.704  -0.058  1.00  1.48           H  
ATOM     86  N   ILE A   6       3.638  12.348  -2.334  1.00  1.14           N  
ATOM     87  CA  ILE A   6       2.826  12.788  -3.464  1.00  1.14           C  
ATOM     88  C   ILE A   6       3.707  13.552  -4.460  1.00  1.14           C  
ATOM     89  O   ILE A   6       4.304  14.559  -4.066  1.00  1.14           O  
ATOM     90  CB  ILE A   6       1.704  13.725  -2.988  1.00  1.14           C  
ATOM     91  CG1 ILE A   6       0.870  13.020  -1.944  1.00  1.14           C  
ATOM     92  CG2 ILE A   6       0.849  14.151  -4.162  1.00  1.14           C  
ATOM     93  CD1 ILE A   6       0.247  11.781  -2.461  1.00  1.14           C  
ATOM     94  H   ILE A   6       3.754  12.968  -1.543  1.00  1.14           H  
ATOM     95  HA  ILE A   6       2.362  11.920  -3.913  1.00  1.14           H  
ATOM     96  HB  ILE A   6       2.140  14.608  -2.523  1.00  1.14           H  
ATOM     97 1HG1 ILE A   6       1.508  12.754  -1.102  1.00  1.14           H  
ATOM     98 2HG1 ILE A   6       0.085  13.687  -1.586  1.00  1.14           H  
ATOM     99 1HG2 ILE A   6       0.063  14.815  -3.820  1.00  1.14           H  
ATOM    100 2HG2 ILE A   6       1.464  14.665  -4.895  1.00  1.14           H  
ATOM    101 3HG2 ILE A   6       0.408  13.274  -4.614  1.00  1.14           H  
ATOM    102 1HD1 ILE A   6      -0.328  11.304  -1.670  1.00  1.14           H  
ATOM    103 2HD1 ILE A   6      -0.412  12.025  -3.287  1.00  1.14           H  
ATOM    104 3HD1 ILE A   6       1.030  11.106  -2.801  1.00  1.14           H  
ATOM    105  N   PRO A   7       3.836  13.115  -5.730  1.00  0.94           N  
ATOM    106  CA  PRO A   7       4.635  13.764  -6.749  1.00  0.94           C  
ATOM    107  C   PRO A   7       4.169  15.191  -6.879  1.00  0.94           C  
ATOM    108  O   PRO A   7       2.967  15.447  -6.852  1.00  0.94           O  
ATOM    109  CB  PRO A   7       4.309  12.955  -8.011  1.00  0.94           C  
ATOM    110  CG  PRO A   7       3.910  11.595  -7.491  1.00  0.94           C  
ATOM    111  CD  PRO A   7       3.196  11.868  -6.188  1.00  0.94           C  
ATOM    112  HA  PRO A   7       5.702  13.711  -6.479  1.00  0.94           H  
ATOM    113 1HB  PRO A   7       3.517  13.450  -8.588  1.00  0.94           H  
ATOM    114 2HB  PRO A   7       5.191  12.914  -8.665  1.00  0.94           H  
ATOM    115 1HG  PRO A   7       3.257  11.079  -8.218  1.00  0.94           H  
ATOM    116 2HG  PRO A   7       4.795  10.956  -7.357  1.00  0.94           H  
ATOM    117 1HD  PRO A   7       2.155  12.029  -6.366  1.00  0.94           H  
ATOM    118 2HD  PRO A   7       3.402  11.016  -5.527  1.00  0.94           H  
ATOM    119  N   GLU A   8       5.089  16.115  -7.121  1.00  0.84           N  
ATOM    120  CA  GLU A   8       4.714  17.526  -7.239  1.00  0.84           C  
ATOM    121  C   GLU A   8       3.708  17.731  -8.354  1.00  0.84           C  
ATOM    122  O   GLU A   8       2.769  18.522  -8.240  1.00  0.84           O  
ATOM    123  CB  GLU A   8       5.949  18.383  -7.487  1.00  0.84           C  
ATOM    124  CG  GLU A   8       6.873  18.486  -6.280  1.00  0.84           C  
ATOM    125  CD  GLU A   8       8.116  19.297  -6.541  1.00  0.84           C  
ATOM    126  OE1 GLU A   8       8.351  19.651  -7.672  1.00  0.84           O  
ATOM    127  OE2 GLU A   8       8.828  19.567  -5.601  1.00  0.84           O  
ATOM    128  H   GLU A   8       6.064  15.852  -7.164  1.00  0.84           H  
ATOM    129  HA  GLU A   8       4.264  17.847  -6.310  1.00  0.84           H  
ATOM    130 1HB  GLU A   8       6.518  17.971  -8.320  1.00  0.84           H  
ATOM    131 2HB  GLU A   8       5.640  19.390  -7.766  1.00  0.84           H  
ATOM    132 1HG  GLU A   8       6.319  18.943  -5.458  1.00  0.84           H  
ATOM    133 2HG  GLU A   8       7.155  17.481  -5.971  1.00  0.84           H  
ATOM    134  N   ASN A   9       3.845  16.922  -9.385  1.00  0.79           N  
ATOM    135  CA  ASN A   9       3.016  16.958 -10.569  1.00  0.79           C  
ATOM    136  C   ASN A   9       1.517  16.779 -10.302  1.00  0.79           C  
ATOM    137  O   ASN A   9       0.703  17.174 -11.130  1.00  0.79           O  
ATOM    138  CB  ASN A   9       3.516  15.896 -11.523  1.00  0.79           C  
ATOM    139  CG  ASN A   9       4.790  16.297 -12.219  1.00  0.79           C  
ATOM    140  OD1 ASN A   9       5.150  17.481 -12.258  1.00  0.79           O  
ATOM    141  ND2 ASN A   9       5.483  15.334 -12.769  1.00  0.79           N  
ATOM    142  H   ASN A   9       4.613  16.271  -9.358  1.00  0.79           H  
ATOM    143  HA  ASN A   9       3.138  17.936 -11.037  1.00  0.79           H  
ATOM    144 1HB  ASN A   9       3.717  14.988 -10.949  1.00  0.79           H  
ATOM    145 2HB  ASN A   9       2.772  15.642 -12.218  1.00  0.79           H  
ATOM    146 1HD2 ASN A   9       6.340  15.542 -13.242  1.00  0.79           H  
ATOM    147 2HD2 ASN A   9       5.160  14.389 -12.715  1.00  0.79           H  
ATOM    148  N   VAL A  10       1.145  16.148  -9.187  1.00  0.77           N  
ATOM    149  CA  VAL A  10      -0.267  15.941  -8.892  1.00  0.77           C  
ATOM    150  C   VAL A  10      -0.699  16.531  -7.573  1.00  0.77           C  
ATOM    151  O   VAL A  10      -1.818  16.262  -7.115  1.00  0.77           O  
ATOM    152  CB  VAL A  10      -0.591  14.472  -8.850  1.00  0.77           C  
ATOM    153  CG1 VAL A  10      -0.367  13.873 -10.140  1.00  0.77           C  
ATOM    154  CG2 VAL A  10       0.264  13.827  -7.851  1.00  0.77           C  
ATOM    155  H   VAL A  10       1.843  15.846  -8.507  1.00  0.77           H  
ATOM    156  HA  VAL A  10      -0.854  16.408  -9.682  1.00  0.77           H  
ATOM    157  HB  VAL A  10      -1.642  14.336  -8.591  1.00  0.77           H  
ATOM    158 1HG1 VAL A  10      -0.603  12.841 -10.041  1.00  0.77           H  
ATOM    159 2HG1 VAL A  10      -1.000  14.337 -10.888  1.00  0.77           H  
ATOM    160 3HG1 VAL A  10       0.672  13.991 -10.419  1.00  0.77           H  
ATOM    161 1HG2 VAL A  10       0.032  12.787  -7.837  1.00  0.77           H  
ATOM    162 2HG2 VAL A  10       1.302  13.965  -8.123  1.00  0.77           H  
ATOM    163 3HG2 VAL A  10       0.083  14.271  -6.884  1.00  0.77           H  
ATOM    164  N   GLN A  11       0.152  17.350  -6.955  1.00  0.77           N  
ATOM    165  CA  GLN A  11      -0.232  17.890  -5.663  1.00  0.77           C  
ATOM    166  C   GLN A  11      -1.473  18.753  -5.771  1.00  0.77           C  
ATOM    167  O   GLN A  11      -2.213  18.864  -4.798  1.00  0.77           O  
ATOM    168  CB  GLN A  11       0.921  18.623  -4.969  1.00  0.77           C  
ATOM    169  CG  GLN A  11       1.994  17.670  -4.440  1.00  0.77           C  
ATOM    170  CD  GLN A  11       3.174  18.348  -3.767  1.00  0.77           C  
ATOM    171  OE1 GLN A  11       3.178  19.570  -3.563  1.00  0.77           O  
ATOM    172  NE2 GLN A  11       4.198  17.558  -3.419  1.00  0.77           N  
ATOM    173  H   GLN A  11       1.051  17.597  -7.375  1.00  0.77           H  
ATOM    174  HA  GLN A  11      -0.480  17.050  -5.018  1.00  0.77           H  
ATOM    175 1HB  GLN A  11       1.399  19.301  -5.679  1.00  0.77           H  
ATOM    176 2HB  GLN A  11       0.538  19.217  -4.141  1.00  0.77           H  
ATOM    177 1HG  GLN A  11       1.534  17.015  -3.707  1.00  0.77           H  
ATOM    178 2HG  GLN A  11       2.355  17.089  -5.256  1.00  0.77           H  
ATOM    179 1HE2 GLN A  11       5.004  17.952  -2.977  1.00  0.77           H  
ATOM    180 2HE2 GLN A  11       4.171  16.544  -3.600  1.00  0.77           H  
ATOM    181  N   GLY A  12      -1.718  19.363  -6.934  1.00  0.77           N  
ATOM    182  CA  GLY A  12      -2.923  20.158  -7.103  1.00  0.77           C  
ATOM    183  C   GLY A  12      -4.168  19.292  -6.879  1.00  0.77           C  
ATOM    184  O   GLY A  12      -4.942  19.545  -5.954  1.00  0.77           O  
ATOM    185  H   GLY A  12      -1.074  19.251  -7.705  1.00  0.77           H  
ATOM    186 1HA  GLY A  12      -2.918  20.987  -6.396  1.00  0.77           H  
ATOM    187 2HA  GLY A  12      -2.942  20.585  -8.104  1.00  0.77           H  
ATOM    188  N   ALA A  13      -4.344  18.233  -7.689  1.00  0.79           N  
ATOM    189  CA  ALA A  13      -5.524  17.375  -7.559  1.00  0.79           C  
ATOM    190  C   ALA A  13      -5.624  16.747  -6.190  1.00  0.79           C  
ATOM    191  O   ALA A  13      -6.715  16.657  -5.621  1.00  0.79           O  
ATOM    192  CB  ALA A  13      -5.492  16.264  -8.596  1.00  0.79           C  
ATOM    193  H   ALA A  13      -3.682  18.031  -8.439  1.00  0.79           H  
ATOM    194  HA  ALA A  13      -6.405  17.988  -7.716  1.00  0.79           H  
ATOM    195 1HB  ALA A  13      -6.382  15.652  -8.503  1.00  0.79           H  
ATOM    196 2HB  ALA A  13      -5.457  16.697  -9.594  1.00  0.79           H  
ATOM    197 3HB  ALA A  13      -4.605  15.645  -8.439  1.00  0.79           H  
ATOM    198  N   VAL A  14      -4.487  16.345  -5.638  1.00  0.82           N  
ATOM    199  CA  VAL A  14      -4.478  15.708  -4.338  1.00  0.82           C  
ATOM    200  C   VAL A  14      -4.864  16.696  -3.230  1.00  0.82           C  
ATOM    201  O   VAL A  14      -5.604  16.352  -2.315  1.00  0.82           O  
ATOM    202  CB  VAL A  14      -3.122  15.037  -4.102  1.00  0.82           C  
ATOM    203  CG1 VAL A  14      -3.044  14.526  -2.724  1.00  0.82           C  
ATOM    204  CG2 VAL A  14      -2.966  13.868  -5.112  1.00  0.82           C  
ATOM    205  H   VAL A  14      -3.605  16.456  -6.144  1.00  0.82           H  
ATOM    206  HA  VAL A  14      -5.227  14.916  -4.349  1.00  0.82           H  
ATOM    207  HB  VAL A  14      -2.328  15.764  -4.246  1.00  0.82           H  
ATOM    208 1HG1 VAL A  14      -2.082  14.054  -2.580  1.00  0.82           H  
ATOM    209 2HG1 VAL A  14      -3.157  15.347  -2.017  1.00  0.82           H  
ATOM    210 3HG1 VAL A  14      -3.841  13.799  -2.571  1.00  0.82           H  
ATOM    211 1HG2 VAL A  14      -2.011  13.382  -4.964  1.00  0.82           H  
ATOM    212 2HG2 VAL A  14      -3.767  13.143  -4.957  1.00  0.82           H  
ATOM    213 3HG2 VAL A  14      -3.021  14.253  -6.129  1.00  0.82           H  
ATOM    214  N   SER A  15      -4.365  17.932  -3.291  1.00  0.86           N  
ATOM    215  CA  SER A  15      -4.723  18.943  -2.301  1.00  0.86           C  
ATOM    216  C   SER A  15      -6.222  19.248  -2.376  1.00  0.86           C  
ATOM    217  O   SER A  15      -6.890  19.394  -1.349  1.00  0.86           O  
ATOM    218  CB  SER A  15      -3.944  20.222  -2.550  1.00  0.86           C  
ATOM    219  OG  SER A  15      -2.572  20.017  -2.369  1.00  0.86           O  
ATOM    220  H   SER A  15      -3.727  18.194  -4.038  1.00  0.86           H  
ATOM    221  HA  SER A  15      -4.490  18.559  -1.308  1.00  0.86           H  
ATOM    222 1HB  SER A  15      -4.130  20.567  -3.569  1.00  0.86           H  
ATOM    223 2HB  SER A  15      -4.294  20.994  -1.871  1.00  0.86           H  
ATOM    224  HG  SER A  15      -2.293  19.473  -3.141  1.00  0.86           H  
ATOM    225  N   ILE A  16      -6.750  19.321  -3.603  1.00  0.90           N  
ATOM    226  CA  ILE A  16      -8.166  19.577  -3.859  1.00  0.90           C  
ATOM    227  C   ILE A  16      -9.043  18.471  -3.282  1.00  0.90           C  
ATOM    228  O   ILE A  16     -10.066  18.736  -2.646  1.00  0.90           O  
ATOM    229  CB  ILE A  16      -8.421  19.730  -5.369  1.00  0.90           C  
ATOM    230  CG1 ILE A  16      -7.759  21.015  -5.890  1.00  0.90           C  
ATOM    231  CG2 ILE A  16      -9.894  19.711  -5.664  1.00  0.90           C  
ATOM    232  CD1 ILE A  16      -7.687  21.086  -7.401  1.00  0.90           C  
ATOM    233  H   ILE A  16      -6.128  19.206  -4.407  1.00  0.90           H  
ATOM    234  HA  ILE A  16      -8.436  20.515  -3.369  1.00  0.90           H  
ATOM    235  HB  ILE A  16      -7.950  18.900  -5.890  1.00  0.90           H  
ATOM    236 1HG1 ILE A  16      -8.330  21.871  -5.535  1.00  0.90           H  
ATOM    237 2HG1 ILE A  16      -6.756  21.085  -5.485  1.00  0.90           H  
ATOM    238 1HG2 ILE A  16     -10.058  19.802  -6.735  1.00  0.90           H  
ATOM    239 2HG2 ILE A  16     -10.332  18.777  -5.314  1.00  0.90           H  
ATOM    240 3HG2 ILE A  16     -10.364  20.540  -5.149  1.00  0.90           H  
ATOM    241 1HD1 ILE A  16      -7.213  22.019  -7.700  1.00  0.90           H  
ATOM    242 2HD1 ILE A  16      -7.105  20.251  -7.780  1.00  0.90           H  
ATOM    243 3HD1 ILE A  16      -8.683  21.046  -7.800  1.00  0.90           H  
ATOM    244  N   ASP A  17      -8.625  17.226  -3.510  1.00  0.95           N  
ATOM    245  CA  ASP A  17      -9.317  16.059  -3.004  1.00  0.95           C  
ATOM    246  C   ASP A  17      -8.349  15.018  -2.433  1.00  0.95           C  
ATOM    247  O   ASP A  17      -7.877  14.162  -3.175  1.00  0.95           O  
ATOM    248  CB  ASP A  17     -10.140  15.380  -4.089  1.00  0.95           C  
ATOM    249  CG  ASP A  17     -10.892  14.164  -3.539  1.00  0.95           C  
ATOM    250  OD1 ASP A  17     -10.783  13.905  -2.353  1.00  0.95           O  
ATOM    251  OD2 ASP A  17     -11.518  13.466  -4.299  1.00  0.95           O  
ATOM    252  H   ASP A  17      -7.787  17.088  -4.074  1.00  0.95           H  
ATOM    253  HA  ASP A  17     -10.021  16.384  -2.248  1.00  0.95           H  
ATOM    254 1HB  ASP A  17     -10.862  16.092  -4.501  1.00  0.95           H  
ATOM    255 2HB  ASP A  17      -9.491  15.078  -4.890  1.00  0.95           H  
ATOM    256  N   PRO A  18      -8.118  14.991  -1.108  1.00  0.99           N  
ATOM    257  CA  PRO A  18      -7.210  14.096  -0.406  1.00  0.99           C  
ATOM    258  C   PRO A  18      -7.519  12.617  -0.659  1.00  0.99           C  
ATOM    259  O   PRO A  18      -6.653  11.759  -0.483  1.00  0.99           O  
ATOM    260  CB  PRO A  18      -7.449  14.462   1.064  1.00  0.99           C  
ATOM    261  CG  PRO A  18      -7.926  15.894   1.026  1.00  0.99           C  
ATOM    262  CD  PRO A  18      -8.752  15.996  -0.235  1.00  0.99           C  
ATOM    263  HA  PRO A  18      -6.178  14.334  -0.706  1.00  0.99           H  
ATOM    264 1HB  PRO A  18      -8.192  13.775   1.499  1.00  0.99           H  
ATOM    265 2HB  PRO A  18      -6.516  14.335   1.635  1.00  0.99           H  
ATOM    266 1HG  PRO A  18      -8.502  16.133   1.930  1.00  0.99           H  
ATOM    267 2HG  PRO A  18      -7.062  16.579   1.006  1.00  0.99           H  
ATOM    268 1HD  PRO A  18      -9.805  15.738  -0.048  1.00  0.99           H  
ATOM    269 2HD  PRO A  18      -8.623  17.016  -0.642  1.00  0.99           H  
ATOM    270  N   TRP A  19      -8.739  12.284  -1.106  1.00  1.01           N  
ATOM    271  CA  TRP A  19      -9.068  10.883  -1.353  1.00  1.01           C  
ATOM    272  C   TRP A  19      -8.327  10.375  -2.590  1.00  1.01           C  
ATOM    273  O   TRP A  19      -8.304   9.174  -2.869  1.00  1.01           O  
ATOM    274  CB  TRP A  19     -10.573  10.700  -1.526  1.00  1.01           C  
ATOM    275  CG  TRP A  19     -11.342  10.948  -0.267  1.00  1.01           C  
ATOM    276  CD1 TRP A  19     -12.132  12.025   0.003  1.00  1.01           C  
ATOM    277  CD2 TRP A  19     -11.399  10.103   0.907  1.00  1.01           C  
ATOM    278  NE1 TRP A  19     -12.678  11.908   1.262  1.00  1.01           N  
ATOM    279  CE2 TRP A  19     -12.241  10.737   1.827  1.00  1.01           C  
ATOM    280  CE3 TRP A  19     -10.815   8.876   1.245  1.00  1.01           C  
ATOM    281  CZ2 TRP A  19     -12.515  10.188   3.069  1.00  1.01           C  
ATOM    282  CZ3 TRP A  19     -11.091   8.325   2.491  1.00  1.01           C  
ATOM    283  CH2 TRP A  19     -11.920   8.965   3.379  1.00  1.01           C  
ATOM    284  H   TRP A  19      -9.458  12.987  -1.322  1.00  1.01           H  
ATOM    285  HA  TRP A  19      -8.749  10.295  -0.493  1.00  1.01           H  
ATOM    286 1HB  TRP A  19     -10.937  11.385  -2.296  1.00  1.01           H  
ATOM    287 2HB  TRP A  19     -10.782   9.688  -1.865  1.00  1.01           H  
ATOM    288  HD1 TRP A  19     -12.302  12.858  -0.684  1.00  1.01           H  
ATOM    289  HE1 TRP A  19     -13.298  12.576   1.692  1.00  1.01           H  
ATOM    290  HE3 TRP A  19     -10.157   8.364   0.543  1.00  1.01           H  
ATOM    291  HZ2 TRP A  19     -13.171  10.681   3.788  1.00  1.01           H  
ATOM    292  HZ3 TRP A  19     -10.632   7.371   2.747  1.00  1.01           H  
ATOM    293  HH2 TRP A  19     -12.115   8.506   4.348  1.00  1.01           H  
ATOM    294  N   LEU A  20      -7.694  11.294  -3.319  1.00  1.02           N  
ATOM    295  CA  LEU A  20      -6.908  10.963  -4.475  1.00  1.02           C  
ATOM    296  C   LEU A  20      -5.465  10.645  -4.137  1.00  1.02           C  
ATOM    297  O   LEU A  20      -4.717  10.256  -5.034  1.00  1.02           O  
ATOM    298  CB  LEU A  20      -6.909  12.110  -5.464  1.00  1.02           C  
ATOM    299  CG  LEU A  20      -8.235  12.467  -6.053  1.00  1.02           C  
ATOM    300  CD1 LEU A  20      -8.057  13.685  -6.902  1.00  1.02           C  
ATOM    301  CD2 LEU A  20      -8.751  11.322  -6.861  1.00  1.02           C  
ATOM    302  H   LEU A  20      -7.768  12.280  -3.064  1.00  1.02           H  
ATOM    303  HA  LEU A  20      -7.361  10.104  -4.944  1.00  1.02           H  
ATOM    304 1HB  LEU A  20      -6.532  12.995  -4.956  1.00  1.02           H  
ATOM    305 2HB  LEU A  20      -6.234  11.871  -6.264  1.00  1.02           H  
ATOM    306  HG  LEU A  20      -8.942  12.698  -5.253  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20      -9.019  13.971  -7.326  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20      -7.680  14.487  -6.284  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20      -7.351  13.473  -7.693  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20      -9.710  11.587  -7.292  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20      -8.037  11.119  -7.644  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20      -8.868  10.442  -6.226  1.00  1.02           H  
ATOM    313  N   GLU A  21      -5.044  10.767  -2.861  1.00  1.01           N  
ATOM    314  CA  GLU A  21      -3.643  10.469  -2.570  1.00  1.01           C  
ATOM    315  C   GLU A  21      -3.215   9.104  -3.133  1.00  1.01           C  
ATOM    316  O   GLU A  21      -2.277   9.066  -3.914  1.00  1.01           O  
ATOM    317  CB  GLU A  21      -3.274  10.524  -1.064  1.00  1.01           C  
ATOM    318  CG  GLU A  21      -3.123  11.902  -0.435  1.00  1.01           C  
ATOM    319  CD  GLU A  21      -2.734  11.833   1.044  1.00  1.01           C  
ATOM    320  OE1 GLU A  21      -2.691  10.748   1.580  1.00  1.01           O  
ATOM    321  OE2 GLU A  21      -2.467  12.865   1.628  1.00  1.01           O  
ATOM    322  H   GLU A  21      -5.675  11.080  -2.119  1.00  1.01           H  
ATOM    323  HA  GLU A  21      -3.031  11.223  -3.064  1.00  1.01           H  
ATOM    324 1HB  GLU A  21      -4.025  10.051  -0.467  1.00  1.01           H  
ATOM    325 2HB  GLU A  21      -2.346   9.983  -0.900  1.00  1.01           H  
ATOM    326 1HG  GLU A  21      -2.350  12.437  -0.954  1.00  1.01           H  
ATOM    327 2HG  GLU A  21      -4.057  12.447  -0.540  1.00  1.01           H  
ATOM    328  N   PRO A  22      -3.924   7.976  -2.894  1.00  0.99           N  
ATOM    329  CA  PRO A  22      -3.518   6.638  -3.315  1.00  0.99           C  
ATOM    330  C   PRO A  22      -3.323   6.507  -4.822  1.00  0.99           C  
ATOM    331  O   PRO A  22      -2.711   5.544  -5.289  1.00  0.99           O  
ATOM    332  CB  PRO A  22      -4.705   5.771  -2.875  1.00  0.99           C  
ATOM    333  CG  PRO A  22      -5.361   6.540  -1.767  1.00  0.99           C  
ATOM    334  CD  PRO A  22      -5.237   7.972  -2.188  1.00  0.99           C  
ATOM    335  HA  PRO A  22      -2.610   6.349  -2.776  1.00  0.99           H  
ATOM    336 1HB  PRO A  22      -5.383   5.608  -3.734  1.00  0.99           H  
ATOM    337 2HB  PRO A  22      -4.349   4.779  -2.562  1.00  0.99           H  
ATOM    338 1HG  PRO A  22      -6.411   6.225  -1.659  1.00  0.99           H  
ATOM    339 2HG  PRO A  22      -4.865   6.335  -0.809  1.00  0.99           H  
ATOM    340 1HD  PRO A  22      -6.044   8.186  -2.893  1.00  0.99           H  
ATOM    341 2HD  PRO A  22      -5.282   8.591  -1.314  1.00  0.99           H  
ATOM    342  N   PHE A  23      -3.883   7.438  -5.587  1.00  0.95           N  
ATOM    343  CA  PHE A  23      -3.822   7.390  -7.024  1.00  0.95           C  
ATOM    344  C   PHE A  23      -2.867   8.409  -7.603  1.00  0.95           C  
ATOM    345  O   PHE A  23      -2.779   8.566  -8.823  1.00  0.95           O  
ATOM    346  CB  PHE A  23      -5.190   7.691  -7.530  1.00  0.95           C  
ATOM    347  CG  PHE A  23      -6.188   6.749  -6.991  1.00  0.95           C  
ATOM    348  CD1 PHE A  23      -7.170   7.213  -6.154  1.00  0.95           C  
ATOM    349  CD2 PHE A  23      -6.138   5.407  -7.272  1.00  0.95           C  
ATOM    350  CE1 PHE A  23      -8.103   6.377  -5.619  1.00  0.95           C  
ATOM    351  CE2 PHE A  23      -7.065   4.557  -6.741  1.00  0.95           C  
ATOM    352  CZ  PHE A  23      -8.057   5.042  -5.912  1.00  0.95           C  
ATOM    353  H   PHE A  23      -4.341   8.250  -5.181  1.00  0.95           H  
ATOM    354  HA  PHE A  23      -3.514   6.392  -7.334  1.00  0.95           H  
ATOM    355 1HB  PHE A  23      -5.476   8.707  -7.244  1.00  0.95           H  
ATOM    356 2HB  PHE A  23      -5.170   7.636  -8.598  1.00  0.95           H  
ATOM    357  HD1 PHE A  23      -7.197   8.257  -5.930  1.00  0.95           H  
ATOM    358  HD2 PHE A  23      -5.353   5.025  -7.923  1.00  0.95           H  
ATOM    359  HE1 PHE A  23      -8.875   6.774  -4.959  1.00  0.95           H  
ATOM    360  HE2 PHE A  23      -7.011   3.501  -6.971  1.00  0.95           H  
ATOM    361  HZ  PHE A  23      -8.796   4.368  -5.487  1.00  0.95           H  
ATOM    362  N   ALA A  24      -2.113   9.070  -6.742  1.00  0.90           N  
ATOM    363  CA  ALA A  24      -1.208  10.129  -7.142  1.00  0.90           C  
ATOM    364  C   ALA A  24      -0.201   9.667  -8.196  1.00  0.90           C  
ATOM    365  O   ALA A  24       0.103  10.402  -9.136  1.00  0.90           O  
ATOM    366  CB  ALA A  24      -0.509  10.627  -5.898  1.00  0.90           C  
ATOM    367  H   ALA A  24      -2.212   8.880  -5.744  1.00  0.90           H  
ATOM    368  HA  ALA A  24      -1.796  10.939  -7.570  1.00  0.90           H  
ATOM    369 1HB  ALA A  24       0.128  11.423  -6.126  1.00  0.90           H  
ATOM    370 2HB  ALA A  24      -1.263  10.965  -5.192  1.00  0.90           H  
ATOM    371 3HB  ALA A  24       0.068   9.819  -5.453  1.00  0.90           H  
ATOM    372  N   ASP A  25       0.283   8.433  -8.092  1.00  0.86           N  
ATOM    373  CA  ASP A  25       1.226   7.917  -9.082  1.00  0.86           C  
ATOM    374  C   ASP A  25       0.600   7.780 -10.477  1.00  0.86           C  
ATOM    375  O   ASP A  25       1.281   7.947 -11.493  1.00  0.86           O  
ATOM    376  CB  ASP A  25       1.789   6.573  -8.629  1.00  0.86           C  
ATOM    377  CG  ASP A  25       2.787   6.710  -7.493  1.00  0.86           C  
ATOM    378  OD1 ASP A  25       3.242   7.803  -7.268  1.00  0.86           O  
ATOM    379  OD2 ASP A  25       3.074   5.729  -6.851  1.00  0.86           O  
ATOM    380  H   ASP A  25      -0.001   7.853  -7.314  1.00  0.86           H  
ATOM    381  HA  ASP A  25       2.054   8.621  -9.157  1.00  0.86           H  
ATOM    382 1HB  ASP A  25       0.971   5.928  -8.303  1.00  0.86           H  
ATOM    383 2HB  ASP A  25       2.277   6.081  -9.470  1.00  0.86           H  
ATOM    384  N   VAL A  26      -0.689   7.445 -10.522  1.00  0.82           N  
ATOM    385  CA  VAL A  26      -1.399   7.208 -11.772  1.00  0.82           C  
ATOM    386  C   VAL A  26      -1.807   8.540 -12.366  1.00  0.82           C  
ATOM    387  O   VAL A  26      -1.707   8.766 -13.574  1.00  0.82           O  
ATOM    388  CB  VAL A  26      -2.602   6.293 -11.549  1.00  0.82           C  
ATOM    389  CG1 VAL A  26      -3.387   6.163 -12.830  1.00  0.82           C  
ATOM    390  CG2 VAL A  26      -2.107   4.948 -11.052  1.00  0.82           C  
ATOM    391  H   VAL A  26      -1.225   7.400  -9.662  1.00  0.82           H  
ATOM    392  HA  VAL A  26      -0.723   6.710 -12.469  1.00  0.82           H  
ATOM    393  HB  VAL A  26      -3.265   6.736 -10.798  1.00  0.82           H  
ATOM    394 1HG1 VAL A  26      -4.248   5.521 -12.677  1.00  0.82           H  
ATOM    395 2HG1 VAL A  26      -3.718   7.149 -13.123  1.00  0.82           H  
ATOM    396 3HG1 VAL A  26      -2.755   5.736 -13.611  1.00  0.82           H  
ATOM    397 1HG2 VAL A  26      -2.951   4.306 -10.878  1.00  0.82           H  
ATOM    398 2HG2 VAL A  26      -1.448   4.506 -11.799  1.00  0.82           H  
ATOM    399 3HG2 VAL A  26      -1.561   5.090 -10.119  1.00  0.82           H  
ATOM    400  N   LEU A  27      -2.263   9.445 -11.508  1.00  0.78           N  
ATOM    401  CA  LEU A  27      -2.636  10.767 -11.968  1.00  0.78           C  
ATOM    402  C   LEU A  27      -1.394  11.420 -12.588  1.00  0.78           C  
ATOM    403  O   LEU A  27      -1.476  12.056 -13.646  1.00  0.78           O  
ATOM    404  CB  LEU A  27      -3.160  11.589 -10.776  1.00  0.78           C  
ATOM    405  CG  LEU A  27      -4.528  11.168 -10.183  1.00  0.78           C  
ATOM    406  CD1 LEU A  27      -4.779  11.916  -8.870  1.00  0.78           C  
ATOM    407  CD2 LEU A  27      -5.618  11.504 -11.180  1.00  0.78           C  
ATOM    408  H   LEU A  27      -2.347   9.204 -10.521  1.00  0.78           H  
ATOM    409  HA  LEU A  27      -3.413  10.681 -12.725  1.00  0.78           H  
ATOM    410 1HB  LEU A  27      -2.442  11.501  -9.971  1.00  0.78           H  
ATOM    411 2HB  LEU A  27      -3.226  12.639 -11.072  1.00  0.78           H  
ATOM    412  HG  LEU A  27      -4.531  10.095  -9.976  1.00  0.78           H  
ATOM    413 1HD1 LEU A  27      -5.741  11.609  -8.481  1.00  0.78           H  
ATOM    414 2HD1 LEU A  27      -4.000  11.672  -8.148  1.00  0.78           H  
ATOM    415 3HD1 LEU A  27      -4.782  12.991  -9.048  1.00  0.78           H  
ATOM    416 1HD2 LEU A  27      -6.584  11.220 -10.769  1.00  0.78           H  
ATOM    417 2HD2 LEU A  27      -5.609  12.578 -11.381  1.00  0.78           H  
ATOM    418 3HD2 LEU A  27      -5.439  10.961 -12.109  1.00  0.78           H  
ATOM    419  N   SER A  28      -0.227  11.191 -11.963  1.00  0.75           N  
ATOM    420  CA  SER A  28       1.041  11.706 -12.451  1.00  0.75           C  
ATOM    421  C   SER A  28       1.368  11.121 -13.815  1.00  0.75           C  
ATOM    422  O   SER A  28       1.713  11.870 -14.729  1.00  0.75           O  
ATOM    423  CB  SER A  28       2.152  11.395 -11.467  1.00  0.75           C  
ATOM    424  OG  SER A  28       3.386  11.899 -11.915  1.00  0.75           O  
ATOM    425  H   SER A  28      -0.220  10.676 -11.083  1.00  0.75           H  
ATOM    426  HA  SER A  28       0.960  12.787 -12.557  1.00  0.75           H  
ATOM    427 1HB  SER A  28       1.915  11.815 -10.490  1.00  0.75           H  
ATOM    428 2HB  SER A  28       2.226  10.321 -11.342  1.00  0.75           H  
ATOM    429  HG  SER A  28       4.053  11.452 -11.389  1.00  0.75           H  
ATOM    430  N   GLU A  29       1.243   9.793 -13.971  1.00  0.73           N  
ATOM    431  CA  GLU A  29       1.523   9.158 -15.258  1.00  0.73           C  
ATOM    432  C   GLU A  29       0.655   9.727 -16.379  1.00  0.73           C  
ATOM    433  O   GLU A  29       1.137   9.974 -17.489  1.00  0.73           O  
ATOM    434  CB  GLU A  29       1.300   7.641 -15.184  1.00  0.73           C  
ATOM    435  CG  GLU A  29       1.629   6.906 -16.502  1.00  0.73           C  
ATOM    436  CD  GLU A  29       1.474   5.388 -16.449  1.00  0.73           C  
ATOM    437  OE1 GLU A  29       1.102   4.864 -15.429  1.00  0.73           O  
ATOM    438  OE2 GLU A  29       1.724   4.761 -17.451  1.00  0.73           O  
ATOM    439  H   GLU A  29       0.986   9.209 -13.173  1.00  0.73           H  
ATOM    440  HA  GLU A  29       2.567   9.343 -15.507  1.00  0.73           H  
ATOM    441 1HB  GLU A  29       1.910   7.219 -14.385  1.00  0.73           H  
ATOM    442 2HB  GLU A  29       0.255   7.440 -14.938  1.00  0.73           H  
ATOM    443 1HG  GLU A  29       0.965   7.293 -17.278  1.00  0.73           H  
ATOM    444 2HG  GLU A  29       2.651   7.150 -16.789  1.00  0.73           H  
ATOM    445  N   ARG A  30      -0.625   9.941 -16.089  1.00  0.72           N  
ATOM    446  CA  ARG A  30      -1.552  10.466 -17.082  1.00  0.72           C  
ATOM    447  C   ARG A  30      -1.192  11.901 -17.467  1.00  0.72           C  
ATOM    448  O   ARG A  30      -1.193  12.253 -18.655  1.00  0.72           O  
ATOM    449  CB  ARG A  30      -2.945  10.367 -16.508  1.00  0.72           C  
ATOM    450  CG  ARG A  30      -3.388   8.924 -16.406  1.00  0.72           C  
ATOM    451  CD  ARG A  30      -4.609   8.721 -15.622  1.00  0.72           C  
ATOM    452  NE  ARG A  30      -4.956   7.326 -15.627  1.00  0.72           N  
ATOM    453  CZ  ARG A  30      -6.033   6.766 -15.120  1.00  0.72           C  
ATOM    454  NH1 ARG A  30      -6.971   7.426 -14.575  1.00  0.72           N  
ATOM    455  NH2 ARG A  30      -6.134   5.479 -15.187  1.00  0.72           N  
ATOM    456  H   ARG A  30      -0.970   9.702 -15.155  1.00  0.72           H  
ATOM    457  HA  ARG A  30      -1.495   9.839 -17.972  1.00  0.72           H  
ATOM    458 1HB  ARG A  30      -2.977  10.811 -15.511  1.00  0.72           H  
ATOM    459 2HB  ARG A  30      -3.653  10.896 -17.142  1.00  0.72           H  
ATOM    460 1HG  ARG A  30      -3.576   8.547 -17.410  1.00  0.72           H  
ATOM    461 2HG  ARG A  30      -2.592   8.333 -15.950  1.00  0.72           H  
ATOM    462 1HD  ARG A  30      -4.403   9.009 -14.592  1.00  0.72           H  
ATOM    463 2HD  ARG A  30      -5.420   9.287 -15.973  1.00  0.72           H  
ATOM    464  HE  ARG A  30      -4.305   6.672 -16.043  1.00  0.72           H  
ATOM    465 1HH1 ARG A  30      -6.959   8.438 -14.536  1.00  0.72           H  
ATOM    466 2HH1 ARG A  30      -7.758   6.880 -14.204  1.00  0.72           H  
ATOM    467 1HH2 ARG A  30      -5.375   4.964 -15.653  1.00  0.72           H  
ATOM    468 2HH2 ARG A  30      -6.965   5.038 -14.795  1.00  0.72           H  
ATOM    469  N   ARG A  31      -0.823  12.709 -16.467  1.00  0.71           N  
ATOM    470  CA  ARG A  31      -0.392  14.078 -16.700  1.00  0.71           C  
ATOM    471  C   ARG A  31       0.853  14.056 -17.578  1.00  0.71           C  
ATOM    472  O   ARG A  31       0.952  14.794 -18.558  1.00  0.71           O  
ATOM    473  CB  ARG A  31      -0.038  14.736 -15.386  1.00  0.71           C  
ATOM    474  CG  ARG A  31       0.300  16.209 -15.410  1.00  0.71           C  
ATOM    475  CD  ARG A  31       0.787  16.534 -14.084  1.00  0.71           C  
ATOM    476  NE  ARG A  31       1.062  17.940 -13.805  1.00  0.71           N  
ATOM    477  CZ  ARG A  31       2.161  18.618 -14.170  1.00  0.71           C  
ATOM    478  NH1 ARG A  31       3.090  18.075 -14.929  1.00  0.71           N  
ATOM    479  NH2 ARG A  31       2.277  19.852 -13.733  1.00  0.71           N  
ATOM    480  H   ARG A  31      -0.864  12.369 -15.505  1.00  0.71           H  
ATOM    481  HA  ARG A  31      -1.189  14.629 -17.200  1.00  0.71           H  
ATOM    482 1HB  ARG A  31      -0.854  14.586 -14.692  1.00  0.71           H  
ATOM    483 2HB  ARG A  31       0.825  14.234 -14.959  1.00  0.71           H  
ATOM    484 1HG  ARG A  31       1.088  16.409 -16.144  1.00  0.71           H  
ATOM    485 2HG  ARG A  31      -0.580  16.803 -15.632  1.00  0.71           H  
ATOM    486 1HD  ARG A  31       0.083  16.169 -13.340  1.00  0.71           H  
ATOM    487 2HD  ARG A  31       1.704  16.001 -13.996  1.00  0.71           H  
ATOM    488  HE  ARG A  31       0.413  18.450 -13.185  1.00  0.71           H  
ATOM    489 1HH1 ARG A  31       2.985  17.132 -15.279  1.00  0.71           H  
ATOM    490 2HH1 ARG A  31       3.905  18.606 -15.202  1.00  0.71           H  
ATOM    491 1HH2 ARG A  31       1.520  20.214 -13.128  1.00  0.71           H  
ATOM    492 2HH2 ARG A  31       3.085  20.407 -13.969  1.00  0.71           H  
ATOM    493  N   TYR A  32       1.795  13.161 -17.235  1.00  0.70           N  
ATOM    494  CA  TYR A  32       3.036  13.012 -17.976  1.00  0.70           C  
ATOM    495  C   TYR A  32       2.758  12.702 -19.422  1.00  0.70           C  
ATOM    496  O   TYR A  32       3.362  13.306 -20.304  1.00  0.70           O  
ATOM    497  CB  TYR A  32       3.950  11.934 -17.403  1.00  0.70           C  
ATOM    498  CG  TYR A  32       5.188  11.747 -18.263  1.00  0.70           C  
ATOM    499  CD1 TYR A  32       6.252  12.628 -18.147  1.00  0.70           C  
ATOM    500  CD2 TYR A  32       5.244  10.707 -19.189  1.00  0.70           C  
ATOM    501  CE1 TYR A  32       7.372  12.469 -18.945  1.00  0.70           C  
ATOM    502  CE2 TYR A  32       6.364  10.550 -19.988  1.00  0.70           C  
ATOM    503  CZ  TYR A  32       7.426  11.427 -19.866  1.00  0.70           C  
ATOM    504  OH  TYR A  32       8.548  11.273 -20.653  1.00  0.70           O  
ATOM    505  H   TYR A  32       1.651  12.575 -16.414  1.00  0.70           H  
ATOM    506  HA  TYR A  32       3.571  13.961 -17.937  1.00  0.70           H  
ATOM    507 1HB  TYR A  32       4.257  12.201 -16.391  1.00  0.70           H  
ATOM    508 2HB  TYR A  32       3.424  10.990 -17.350  1.00  0.70           H  
ATOM    509  HD1 TYR A  32       6.205  13.447 -17.428  1.00  0.70           H  
ATOM    510  HD2 TYR A  32       4.402  10.018 -19.284  1.00  0.70           H  
ATOM    511  HE1 TYR A  32       8.208  13.161 -18.851  1.00  0.70           H  
ATOM    512  HE2 TYR A  32       6.408   9.736 -20.711  1.00  0.70           H  
ATOM    513  HH  TYR A  32       9.195  11.945 -20.420  1.00  0.70           H  
ATOM    514  N   LEU A  33       1.885  11.732 -19.680  1.00  0.70           N  
ATOM    515  CA  LEU A  33       1.582  11.384 -21.052  1.00  0.70           C  
ATOM    516  C   LEU A  33       1.103  12.623 -21.804  1.00  0.70           C  
ATOM    517  O   LEU A  33       1.547  12.878 -22.925  1.00  0.70           O  
ATOM    518  CB  LEU A  33       0.535  10.275 -21.118  1.00  0.70           C  
ATOM    519  CG  LEU A  33       0.169   9.816 -22.548  1.00  0.70           C  
ATOM    520  CD1 LEU A  33       1.399   9.261 -23.207  1.00  0.70           C  
ATOM    521  CD2 LEU A  33      -0.924   8.764 -22.494  1.00  0.70           C  
ATOM    522  H   LEU A  33       1.435  11.233 -18.911  1.00  0.70           H  
ATOM    523  HA  LEU A  33       2.494  11.023 -21.524  1.00  0.70           H  
ATOM    524 1HB  LEU A  33       0.901   9.414 -20.558  1.00  0.70           H  
ATOM    525 2HB  LEU A  33      -0.377  10.632 -20.634  1.00  0.70           H  
ATOM    526  HG  LEU A  33      -0.173  10.668 -23.133  1.00  0.70           H  
ATOM    527 1HD1 LEU A  33       1.152   8.935 -24.212  1.00  0.70           H  
ATOM    528 2HD1 LEU A  33       2.170  10.032 -23.251  1.00  0.70           H  
ATOM    529 3HD1 LEU A  33       1.765   8.411 -22.634  1.00  0.70           H  
ATOM    530 1HD2 LEU A  33      -1.170   8.450 -23.504  1.00  0.70           H  
ATOM    531 2HD2 LEU A  33      -0.580   7.906 -21.920  1.00  0.70           H  
ATOM    532 3HD2 LEU A  33      -1.800   9.183 -22.020  1.00  0.70           H  
ATOM    533  N   ALA A  34       0.205  13.411 -21.199  1.00  0.70           N  
ATOM    534  CA  ALA A  34      -0.242  14.626 -21.872  1.00  0.70           C  
ATOM    535  C   ALA A  34       0.921  15.586 -22.122  1.00  0.70           C  
ATOM    536  O   ALA A  34       1.017  16.158 -23.210  1.00  0.70           O  
ATOM    537  CB  ALA A  34      -1.300  15.316 -21.055  1.00  0.70           C  
ATOM    538  H   ALA A  34      -0.160  13.162 -20.275  1.00  0.70           H  
ATOM    539  HA  ALA A  34      -0.662  14.345 -22.835  1.00  0.70           H  
ATOM    540 1HB  ALA A  34      -1.650  16.205 -21.579  1.00  0.70           H  
ATOM    541 2HB  ALA A  34      -2.111  14.622 -20.925  1.00  0.70           H  
ATOM    542 3HB  ALA A  34      -0.897  15.601 -20.086  1.00  0.70           H  
ATOM    543  N   ASP A  35       1.832  15.737 -21.142  1.00  0.71           N  
ATOM    544  CA  ASP A  35       2.980  16.627 -21.331  1.00  0.71           C  
ATOM    545  C   ASP A  35       3.850  16.115 -22.467  1.00  0.71           C  
ATOM    546  O   ASP A  35       4.348  16.891 -23.285  1.00  0.71           O  
ATOM    547  CB  ASP A  35       3.845  16.750 -20.065  1.00  0.71           C  
ATOM    548  CG  ASP A  35       3.249  17.591 -18.894  1.00  0.71           C  
ATOM    549  OD1 ASP A  35       2.286  18.311 -19.079  1.00  0.71           O  
ATOM    550  OD2 ASP A  35       3.807  17.514 -17.815  1.00  0.71           O  
ATOM    551  H   ASP A  35       1.704  15.243 -20.257  1.00  0.71           H  
ATOM    552  HA  ASP A  35       2.616  17.612 -21.598  1.00  0.71           H  
ATOM    553 1HB  ASP A  35       4.050  15.749 -19.691  1.00  0.71           H  
ATOM    554 2HB  ASP A  35       4.803  17.183 -20.339  1.00  0.71           H  
ATOM    555  N   LYS A  36       4.001  14.795 -22.546  1.00  0.73           N  
ATOM    556  CA  LYS A  36       4.806  14.185 -23.582  1.00  0.73           C  
ATOM    557  C   LYS A  36       4.195  14.519 -24.918  1.00  0.73           C  
ATOM    558  O   LYS A  36       4.897  14.942 -25.833  1.00  0.73           O  
ATOM    559  CB  LYS A  36       4.872  12.666 -23.399  1.00  0.73           C  
ATOM    560  CG  LYS A  36       5.694  11.917 -24.442  1.00  0.73           C  
ATOM    561  CD  LYS A  36       7.175  12.250 -24.356  1.00  0.73           C  
ATOM    562  CE  LYS A  36       8.023  11.250 -25.173  1.00  0.73           C  
ATOM    563  NZ  LYS A  36       7.800  11.362 -26.666  1.00  0.73           N  
ATOM    564  H   LYS A  36       3.565  14.205 -21.842  1.00  0.73           H  
ATOM    565  HA  LYS A  36       5.813  14.601 -23.546  1.00  0.73           H  
ATOM    566 1HB  LYS A  36       5.269  12.436 -22.408  1.00  0.73           H  
ATOM    567 2HB  LYS A  36       3.871  12.258 -23.442  1.00  0.73           H  
ATOM    568 1HG  LYS A  36       5.561  10.846 -24.303  1.00  0.73           H  
ATOM    569 2HG  LYS A  36       5.334  12.181 -25.443  1.00  0.73           H  
ATOM    570 1HD  LYS A  36       7.338  13.254 -24.758  1.00  0.73           H  
ATOM    571 2HD  LYS A  36       7.497  12.228 -23.315  1.00  0.73           H  
ATOM    572 1HE  LYS A  36       9.075  11.424 -24.963  1.00  0.73           H  
ATOM    573 2HE  LYS A  36       7.761  10.241 -24.859  1.00  0.73           H  
ATOM    574 1HZ  LYS A  36       8.363  10.700 -27.152  1.00  0.73           H  
ATOM    575 2HZ  LYS A  36       6.821  11.223 -26.950  1.00  0.73           H  
ATOM    576 3HZ  LYS A  36       8.031  12.296 -27.012  1.00  0.73           H  
ATOM    577  N   TRP A  37       2.870  14.416 -25.011  1.00  0.75           N  
ATOM    578  CA  TRP A  37       2.205  14.725 -26.258  1.00  0.75           C  
ATOM    579  C   TRP A  37       2.366  16.195 -26.612  1.00  0.75           C  
ATOM    580  O   TRP A  37       2.622  16.522 -27.769  1.00  0.75           O  
ATOM    581  CB  TRP A  37       0.738  14.332 -26.201  1.00  0.75           C  
ATOM    582  CG  TRP A  37       0.558  12.868 -26.250  1.00  0.75           C  
ATOM    583  CD1 TRP A  37       1.549  11.943 -26.167  1.00  0.75           C  
ATOM    584  CD2 TRP A  37      -0.659  12.130 -26.453  1.00  0.75           C  
ATOM    585  NE1 TRP A  37       1.035  10.690 -26.298  1.00  0.75           N  
ATOM    586  CE2 TRP A  37      -0.313  10.781 -26.471  1.00  0.75           C  
ATOM    587  CE3 TRP A  37      -1.989  12.492 -26.635  1.00  0.75           C  
ATOM    588  CZ2 TRP A  37      -1.244   9.800 -26.655  1.00  0.75           C  
ATOM    589  CZ3 TRP A  37      -2.912  11.500 -26.835  1.00  0.75           C  
ATOM    590  CH2 TRP A  37      -2.550  10.201 -26.840  1.00  0.75           C  
ATOM    591  H   TRP A  37       2.333  14.070 -24.214  1.00  0.75           H  
ATOM    592  HA  TRP A  37       2.672  14.135 -27.045  1.00  0.75           H  
ATOM    593 1HB  TRP A  37       0.282  14.717 -25.290  1.00  0.75           H  
ATOM    594 2HB  TRP A  37       0.229  14.766 -27.044  1.00  0.75           H  
ATOM    595  HD1 TRP A  37       2.604  12.171 -26.028  1.00  0.75           H  
ATOM    596  HE1 TRP A  37       1.574   9.836 -26.286  1.00  0.75           H  
ATOM    597  HE3 TRP A  37      -2.293  13.519 -26.625  1.00  0.75           H  
ATOM    598  HZ2 TRP A  37      -0.978   8.745 -26.676  1.00  0.75           H  
ATOM    599  HZ3 TRP A  37      -3.945  11.772 -26.992  1.00  0.75           H  
ATOM    600  HH2 TRP A  37      -3.318   9.468 -27.007  1.00  0.75           H  
ATOM    601  N   LEU A  38       2.316  17.086 -25.622  1.00  0.79           N  
ATOM    602  CA  LEU A  38       2.516  18.496 -25.922  1.00  0.79           C  
ATOM    603  C   LEU A  38       3.906  18.724 -26.500  1.00  0.79           C  
ATOM    604  O   LEU A  38       4.060  19.485 -27.454  1.00  0.79           O  
ATOM    605  CB  LEU A  38       2.348  19.352 -24.657  1.00  0.79           C  
ATOM    606  CG  LEU A  38       0.945  19.486 -24.122  1.00  0.79           C  
ATOM    607  CD1 LEU A  38       0.975  20.140 -22.754  1.00  0.79           C  
ATOM    608  CD2 LEU A  38       0.146  20.348 -25.082  1.00  0.79           C  
ATOM    609  H   LEU A  38       2.096  16.783 -24.672  1.00  0.79           H  
ATOM    610  HA  LEU A  38       1.776  18.801 -26.660  1.00  0.79           H  
ATOM    611 1HB  LEU A  38       2.959  18.922 -23.870  1.00  0.79           H  
ATOM    612 2HB  LEU A  38       2.723  20.349 -24.867  1.00  0.79           H  
ATOM    613  HG  LEU A  38       0.491  18.503 -24.027  1.00  0.79           H  
ATOM    614 1HD1 LEU A  38      -0.043  20.235 -22.386  1.00  0.79           H  
ATOM    615 2HD1 LEU A  38       1.548  19.536 -22.065  1.00  0.79           H  
ATOM    616 3HD1 LEU A  38       1.425  21.123 -22.831  1.00  0.79           H  
ATOM    617 1HD2 LEU A  38      -0.878  20.453 -24.699  1.00  0.79           H  
ATOM    618 2HD2 LEU A  38       0.605  21.331 -25.159  1.00  0.79           H  
ATOM    619 3HD2 LEU A  38       0.129  19.886 -26.060  1.00  0.79           H  
ATOM    620  N   TYR A  39       4.919  18.035 -25.976  1.00  0.83           N  
ATOM    621  CA  TYR A  39       6.260  18.258 -26.499  1.00  0.83           C  
ATOM    622  C   TYR A  39       6.456  17.574 -27.844  1.00  0.83           C  
ATOM    623  O   TYR A  39       7.082  18.139 -28.747  1.00  0.83           O  
ATOM    624  CB  TYR A  39       7.316  17.791 -25.503  1.00  0.83           C  
ATOM    625  CG  TYR A  39       7.389  18.662 -24.272  1.00  0.83           C  
ATOM    626  CD1 TYR A  39       7.069  18.141 -23.028  1.00  0.83           C  
ATOM    627  CD2 TYR A  39       7.758  19.993 -24.393  1.00  0.83           C  
ATOM    628  CE1 TYR A  39       7.113  18.940 -21.907  1.00  0.83           C  
ATOM    629  CE2 TYR A  39       7.805  20.798 -23.271  1.00  0.83           C  
ATOM    630  CZ  TYR A  39       7.483  20.274 -22.030  1.00  0.83           C  
ATOM    631  OH  TYR A  39       7.525  21.077 -20.912  1.00  0.83           O  
ATOM    632  H   TYR A  39       4.758  17.406 -25.185  1.00  0.83           H  
ATOM    633  HA  TYR A  39       6.393  19.327 -26.651  1.00  0.83           H  
ATOM    634 1HB  TYR A  39       7.082  16.769 -25.185  1.00  0.83           H  
ATOM    635 2HB  TYR A  39       8.295  17.775 -25.979  1.00  0.83           H  
ATOM    636  HD1 TYR A  39       6.779  17.094 -22.938  1.00  0.83           H  
ATOM    637  HD2 TYR A  39       8.006  20.407 -25.373  1.00  0.83           H  
ATOM    638  HE1 TYR A  39       6.856  18.525 -20.933  1.00  0.83           H  
ATOM    639  HE2 TYR A  39       8.093  21.845 -23.363  1.00  0.83           H  
ATOM    640  HH  TYR A  39       7.275  20.562 -20.140  1.00  0.83           H  
ATOM    641  N   ASP A  40       5.887  16.381 -28.023  1.00  0.91           N  
ATOM    642  CA  ASP A  40       6.030  15.703 -29.303  1.00  0.91           C  
ATOM    643  C   ASP A  40       5.401  16.549 -30.399  1.00  0.91           C  
ATOM    644  O   ASP A  40       5.941  16.650 -31.496  1.00  0.91           O  
ATOM    645  CB  ASP A  40       5.406  14.304 -29.277  1.00  0.91           C  
ATOM    646  CG  ASP A  40       6.235  13.267 -28.462  1.00  0.91           C  
ATOM    647  OD1 ASP A  40       7.373  13.541 -28.121  1.00  0.91           O  
ATOM    648  OD2 ASP A  40       5.754  12.172 -28.190  1.00  0.91           O  
ATOM    649  H   ASP A  40       5.376  15.939 -27.263  1.00  0.91           H  
ATOM    650  HA  ASP A  40       7.093  15.598 -29.523  1.00  0.91           H  
ATOM    651 1HB  ASP A  40       4.412  14.373 -28.833  1.00  0.91           H  
ATOM    652 2HB  ASP A  40       5.285  13.942 -30.296  1.00  0.91           H  
ATOM    653  N   ILE A  41       4.275  17.193 -30.083  1.00  1.03           N  
ATOM    654  CA  ILE A  41       3.616  18.080 -31.023  1.00  1.03           C  
ATOM    655  C   ILE A  41       4.391  19.355 -31.304  1.00  1.03           C  
ATOM    656  O   ILE A  41       4.635  19.688 -32.467  1.00  1.03           O  
ATOM    657  CB  ILE A  41       2.211  18.438 -30.559  1.00  1.03           C  
ATOM    658  CG1 ILE A  41       1.314  17.192 -30.632  1.00  1.03           C  
ATOM    659  CG2 ILE A  41       1.717  19.522 -31.361  1.00  1.03           C  
ATOM    660  CD1 ILE A  41      -0.012  17.351 -29.956  1.00  1.03           C  
ATOM    661  H   ILE A  41       3.855  17.051 -29.164  1.00  1.03           H  
ATOM    662  HA  ILE A  41       3.506  17.544 -31.957  1.00  1.03           H  
ATOM    663  HB  ILE A  41       2.236  18.746 -29.510  1.00  1.03           H  
ATOM    664 1HG1 ILE A  41       1.135  16.948 -31.678  1.00  1.03           H  
ATOM    665 2HG1 ILE A  41       1.836  16.358 -30.167  1.00  1.03           H  
ATOM    666 1HG2 ILE A  41       0.731  19.768 -31.049  1.00  1.03           H  
ATOM    667 2HG2 ILE A  41       2.355  20.399 -31.270  1.00  1.03           H  
ATOM    668 3HG2 ILE A  41       1.716  19.186 -32.360  1.00  1.03           H  
ATOM    669 1HD1 ILE A  41      -0.577  16.422 -30.055  1.00  1.03           H  
ATOM    670 2HD1 ILE A  41       0.146  17.573 -28.899  1.00  1.03           H  
ATOM    671 3HD1 ILE A  41      -0.563  18.161 -30.423  1.00  1.03           H  
ATOM    672  N   LYS A  42       4.870  20.030 -30.258  1.00  1.22           N  
ATOM    673  CA  LYS A  42       5.599  21.278 -30.442  1.00  1.22           C  
ATOM    674  C   LYS A  42       6.838  21.083 -31.313  1.00  1.22           C  
ATOM    675  O   LYS A  42       7.202  21.964 -32.101  1.00  1.22           O  
ATOM    676  CB  LYS A  42       5.986  21.866 -29.079  1.00  1.22           C  
ATOM    677  CG  LYS A  42       4.813  22.453 -28.254  1.00  1.22           C  
ATOM    678  CD  LYS A  42       5.286  22.975 -26.907  1.00  1.22           C  
ATOM    679  CE  LYS A  42       4.127  23.586 -26.125  1.00  1.22           C  
ATOM    680  NZ  LYS A  42       4.567  24.141 -24.809  1.00  1.22           N  
ATOM    681  H   LYS A  42       4.676  19.709 -29.310  1.00  1.22           H  
ATOM    682  HA  LYS A  42       4.940  21.982 -30.949  1.00  1.22           H  
ATOM    683 1HB  LYS A  42       6.463  21.092 -28.478  1.00  1.22           H  
ATOM    684 2HB  LYS A  42       6.704  22.656 -29.215  1.00  1.22           H  
ATOM    685 1HG  LYS A  42       4.381  23.282 -28.782  1.00  1.22           H  
ATOM    686 2HG  LYS A  42       4.037  21.726 -28.117  1.00  1.22           H  
ATOM    687 1HD  LYS A  42       5.710  22.148 -26.335  1.00  1.22           H  
ATOM    688 2HD  LYS A  42       6.064  23.728 -27.062  1.00  1.22           H  
ATOM    689 1HE  LYS A  42       3.685  24.385 -26.718  1.00  1.22           H  
ATOM    690 2HE  LYS A  42       3.372  22.815 -25.951  1.00  1.22           H  
ATOM    691 1HZ  LYS A  42       3.774  24.537 -24.323  1.00  1.22           H  
ATOM    692 2HZ  LYS A  42       4.970  23.405 -24.246  1.00  1.22           H  
ATOM    693 3HZ  LYS A  42       5.260  24.861 -24.966  1.00  1.22           H  
ATOM    694  N   HIS A  43       7.463  19.907 -31.195  1.00  1.50           N  
ATOM    695  CA  HIS A  43       8.661  19.563 -31.944  1.00  1.50           C  
ATOM    696  C   HIS A  43       8.421  18.504 -33.034  1.00  1.50           C  
ATOM    697  O   HIS A  43       9.365  17.865 -33.498  1.00  1.50           O  
ATOM    698  CB  HIS A  43       9.717  19.072 -30.955  1.00  1.50           C  
ATOM    699  CG  HIS A  43      10.129  20.142 -29.993  1.00  1.50           C  
ATOM    700  ND1 HIS A  43      10.984  21.166 -30.345  1.00  1.50           N  
ATOM    701  CD2 HIS A  43       9.774  20.373 -28.702  1.00  1.50           C  
ATOM    702  CE1 HIS A  43      11.146  21.974 -29.309  1.00  1.50           C  
ATOM    703  NE2 HIS A  43      10.424  21.515 -28.303  1.00  1.50           N  
ATOM    704  H   HIS A  43       7.119  19.229 -30.510  1.00  1.50           H  
ATOM    705  HA  HIS A  43       9.046  20.455 -32.436  1.00  1.50           H  
ATOM    706 1HB  HIS A  43       9.311  18.231 -30.385  1.00  1.50           H  
ATOM    707 2HB  HIS A  43      10.595  18.720 -31.492  1.00  1.50           H  
ATOM    708  HD2 HIS A  43       9.092  19.769 -28.098  1.00  1.50           H  
ATOM    709  HE1 HIS A  43      11.761  22.876 -29.287  1.00  1.50           H  
ATOM    710  HE2 HIS A  43      10.352  21.947 -27.390  1.00  1.50           H  
ATOM    711  N   ALA A  44       7.161  18.308 -33.440  1.00  1.87           N  
ATOM    712  CA  ALA A  44       6.794  17.324 -34.467  1.00  1.87           C  
ATOM    713  C   ALA A  44       7.397  17.581 -35.835  1.00  1.87           C  
ATOM    714  O   ALA A  44       7.650  16.651 -36.603  1.00  1.87           O  
ATOM    715  CB  ALA A  44       5.295  17.293 -34.651  1.00  1.87           C  
ATOM    716  H   ALA A  44       6.409  18.856 -33.026  1.00  1.87           H  
ATOM    717  HA  ALA A  44       7.137  16.348 -34.122  1.00  1.87           H  
ATOM    718 1HB  ALA A  44       5.056  16.532 -35.386  1.00  1.87           H  
ATOM    719 2HB  ALA A  44       4.830  17.056 -33.715  1.00  1.87           H  
ATOM    720 3HB  ALA A  44       4.946  18.266 -34.996  1.00  1.87           H  
ATOM    721  N   THR A  45       7.561  18.847 -36.161  1.00  2.29           N  
ATOM    722  CA  THR A  45       7.993  19.270 -37.471  1.00  2.29           C  
ATOM    723  C   THR A  45       9.457  18.925 -37.801  1.00  2.29           C  
ATOM    724  O   THR A  45      10.353  19.179 -36.993  1.00  2.29           O  
ATOM    725  CB  THR A  45       7.823  20.786 -37.517  1.00  2.29           C  
ATOM    726  OG1 THR A  45       8.528  21.314 -36.399  1.00  2.29           O  
ATOM    727  CG2 THR A  45       6.354  21.179 -37.425  1.00  2.29           C  
ATOM    728  H   THR A  45       7.355  19.546 -35.461  1.00  2.29           H  
ATOM    729  HA  THR A  45       7.312  18.802 -38.172  1.00  2.29           H  
ATOM    730  HB  THR A  45       8.262  21.177 -38.436  1.00  2.29           H  
ATOM    731  HG1 THR A  45       8.920  22.183 -36.601  1.00  2.29           H  
ATOM    732 1HG2 THR A  45       6.277  22.265 -37.436  1.00  2.29           H  
ATOM    733 2HG2 THR A  45       5.806  20.767 -38.271  1.00  2.29           H  
ATOM    734 3HG2 THR A  45       5.928  20.796 -36.495  1.00  2.29           H  
ATOM    735  N   PRO A  46       9.753  18.514 -39.057  1.00  2.65           N  
ATOM    736  CA  PRO A  46      11.075  18.160 -39.566  1.00  2.65           C  
ATOM    737  C   PRO A  46      12.017  19.355 -39.640  1.00  2.65           C  
ATOM    738  O   PRO A  46      13.235  19.198 -39.707  1.00  2.65           O  
ATOM    739  CB  PRO A  46      10.760  17.619 -40.966  1.00  2.65           C  
ATOM    740  CG  PRO A  46       9.462  18.282 -41.359  1.00  2.65           C  
ATOM    741  CD  PRO A  46       8.680  18.411 -40.077  1.00  2.65           C  
ATOM    742  HA  PRO A  46      11.502  17.370 -38.930  1.00  2.65           H  
ATOM    743 1HB  PRO A  46      11.583  17.871 -41.653  1.00  2.65           H  
ATOM    744 2HB  PRO A  46      10.689  16.515 -40.941  1.00  2.65           H  
ATOM    745 1HG  PRO A  46       9.675  19.263 -41.831  1.00  2.65           H  
ATOM    746 2HG  PRO A  46       8.943  17.675 -42.117  1.00  2.65           H  
ATOM    747 1HD  PRO A  46       8.086  19.333 -40.145  1.00  2.65           H  
ATOM    748 2HD  PRO A  46       8.063  17.509 -39.906  1.00  2.65           H  
ATOM    749  N   ASP A  47      11.433  20.549 -39.608  1.00  2.79           N  
ATOM    750  CA  ASP A  47      12.156  21.803 -39.699  1.00  2.79           C  
ATOM    751  C   ASP A  47      12.352  22.448 -38.329  1.00  2.79           C  
ATOM    752  O   ASP A  47      12.741  23.626 -38.232  1.00  2.79           O  
ATOM    753  CB  ASP A  47      11.385  22.767 -40.602  1.00  2.79           C  
ATOM    754  CG  ASP A  47      11.296  22.290 -42.057  1.00  2.79           C  
ATOM    755  OD1 ASP A  47      12.287  21.851 -42.588  1.00  2.79           O  
ATOM    756  OD2 ASP A  47      10.225  22.358 -42.612  1.00  2.79           O  
ATOM    757  H   ASP A  47      10.431  20.596 -39.535  1.00  2.79           H  
ATOM    758  HA  ASP A  47      13.136  21.609 -40.134  1.00  2.79           H  
ATOM    759 1HB  ASP A  47      10.375  22.893 -40.208  1.00  2.79           H  
ATOM    760 2HB  ASP A  47      11.867  23.745 -40.581  1.00  2.79           H  
ATOM    761  N   GLY A  48      12.051  21.708 -37.253  1.00  2.62           N  
ATOM    762  CA  GLY A  48      12.196  22.308 -35.941  1.00  2.62           C  
ATOM    763  C   GLY A  48      11.275  23.500 -35.963  1.00  2.62           C  
ATOM    764  O   GLY A  48      10.090  23.352 -36.256  1.00  2.62           O  
ATOM    765  H   GLY A  48      11.703  20.748 -37.331  1.00  2.62           H  
ATOM    766 1HA  GLY A  48      11.899  21.601 -35.165  1.00  2.62           H  
ATOM    767 2HA  GLY A  48      13.226  22.612 -35.767  1.00  2.62           H  
ATOM    768  N   SER A  49      11.795  24.688 -35.668  1.00  2.23           N  
ATOM    769  CA  SER A  49      10.941  25.864 -35.705  1.00  2.23           C  
ATOM    770  C   SER A  49       9.720  25.620 -34.818  1.00  2.23           C  
ATOM    771  O   SER A  49       8.581  25.652 -35.284  1.00  2.23           O  
ATOM    772  CB  SER A  49      10.535  26.117 -37.152  1.00  2.23           C  
ATOM    773  OG  SER A  49      11.687  26.245 -37.968  1.00  2.23           O  
ATOM    774  H   SER A  49      12.777  24.771 -35.449  1.00  2.23           H  
ATOM    775  HA  SER A  49      11.493  26.722 -35.321  1.00  2.23           H  
ATOM    776 1HB  SER A  49       9.896  25.333 -37.538  1.00  2.23           H  
ATOM    777 2HB  SER A  49       9.962  27.041 -37.195  1.00  2.23           H  
ATOM    778  HG  SER A  49      12.102  25.328 -38.019  1.00  2.23           H  
ATOM    779  N   GLU A  50       9.995  25.352 -33.534  1.00  1.77           N  
ATOM    780  CA  GLU A  50       8.998  24.949 -32.543  1.00  1.77           C  
ATOM    781  C   GLU A  50       7.702  25.733 -32.664  1.00  1.77           C  
ATOM    782  O   GLU A  50       7.701  26.966 -32.728  1.00  1.77           O  
ATOM    783  CB  GLU A  50       9.574  25.141 -31.130  1.00  1.77           C  
ATOM    784  CG  GLU A  50       8.689  24.645 -29.994  1.00  1.77           C  
ATOM    785  CD  GLU A  50       9.295  24.864 -28.613  1.00  1.77           C  
ATOM    786  OE1 GLU A  50      10.346  25.456 -28.534  1.00  1.77           O  
ATOM    787  OE2 GLU A  50       8.715  24.421 -27.644  1.00  1.77           O  
ATOM    788  H   GLU A  50      10.959  25.390 -33.245  1.00  1.77           H  
ATOM    789  HA  GLU A  50       8.772  23.891 -32.694  1.00  1.77           H  
ATOM    790 1HB  GLU A  50      10.525  24.615 -31.056  1.00  1.77           H  
ATOM    791 2HB  GLU A  50       9.771  26.198 -30.961  1.00  1.77           H  
ATOM    792 1HG  GLU A  50       7.715  25.134 -30.041  1.00  1.77           H  
ATOM    793 2HG  GLU A  50       8.539  23.581 -30.148  1.00  1.77           H  
ATOM    794  N   GLN A  51       6.599  24.984 -32.692  1.00  1.37           N  
ATOM    795  CA  GLN A  51       5.254  25.531 -32.838  1.00  1.37           C  
ATOM    796  C   GLN A  51       4.463  25.398 -31.546  1.00  1.37           C  
ATOM    797  O   GLN A  51       4.652  24.431 -30.823  1.00  1.37           O  
ATOM    798  CB  GLN A  51       4.517  24.763 -33.945  1.00  1.37           C  
ATOM    799  CG  GLN A  51       5.092  24.899 -35.350  1.00  1.37           C  
ATOM    800  CD  GLN A  51       4.256  24.135 -36.383  1.00  1.37           C  
ATOM    801  OE1 GLN A  51       3.637  23.111 -36.071  1.00  1.37           O  
ATOM    802  NE2 GLN A  51       4.245  24.626 -37.619  1.00  1.37           N  
ATOM    803  H   GLN A  51       6.716  23.971 -32.601  1.00  1.37           H  
ATOM    804  HA  GLN A  51       5.324  26.588 -33.097  1.00  1.37           H  
ATOM    805 1HB  GLN A  51       4.532  23.700 -33.697  1.00  1.37           H  
ATOM    806 2HB  GLN A  51       3.476  25.062 -33.967  1.00  1.37           H  
ATOM    807 1HG  GLN A  51       5.112  25.954 -35.626  1.00  1.37           H  
ATOM    808 2HG  GLN A  51       6.109  24.493 -35.361  1.00  1.37           H  
ATOM    809 1HE2 GLN A  51       3.723  24.166 -38.337  1.00  1.37           H  
ATOM    810 2HE2 GLN A  51       4.770  25.455 -37.830  1.00  1.37           H  
ATOM    811  N   SER A  52       3.551  26.323 -31.249  1.00  1.09           N  
ATOM    812  CA  SER A  52       2.702  26.109 -30.075  1.00  1.09           C  
ATOM    813  C   SER A  52       1.587  25.139 -30.441  1.00  1.09           C  
ATOM    814  O   SER A  52       1.375  24.879 -31.625  1.00  1.09           O  
ATOM    815  CB  SER A  52       2.126  27.413 -29.578  1.00  1.09           C  
ATOM    816  OG  SER A  52       1.241  27.960 -30.520  1.00  1.09           O  
ATOM    817  H   SER A  52       3.407  27.162 -31.835  1.00  1.09           H  
ATOM    818  HA  SER A  52       3.303  25.666 -29.280  1.00  1.09           H  
ATOM    819 1HB  SER A  52       1.601  27.243 -28.639  1.00  1.09           H  
ATOM    820 2HB  SER A  52       2.931  28.118 -29.383  1.00  1.09           H  
ATOM    821  HG  SER A  52       1.818  28.330 -31.236  1.00  1.09           H  
ATOM    822  N   LEU A  53       0.830  24.632 -29.457  1.00  0.90           N  
ATOM    823  CA  LEU A  53      -0.285  23.731 -29.789  1.00  0.90           C  
ATOM    824  C   LEU A  53      -1.274  24.479 -30.700  1.00  0.90           C  
ATOM    825  O   LEU A  53      -1.918  23.887 -31.571  1.00  0.90           O  
ATOM    826  CB  LEU A  53      -0.991  23.231 -28.519  1.00  0.90           C  
ATOM    827  CG  LEU A  53      -1.964  22.042 -28.715  1.00  0.90           C  
ATOM    828  CD1 LEU A  53      -1.176  20.877 -29.226  1.00  0.90           C  
ATOM    829  CD2 LEU A  53      -2.638  21.693 -27.421  1.00  0.90           C  
ATOM    830  H   LEU A  53       1.026  24.860 -28.493  1.00  0.90           H  
ATOM    831  HA  LEU A  53       0.109  22.873 -30.333  1.00  0.90           H  
ATOM    832 1HB  LEU A  53      -0.238  22.929 -27.791  1.00  0.90           H  
ATOM    833 2HB  LEU A  53      -1.567  24.057 -28.091  1.00  0.90           H  
ATOM    834  HG  LEU A  53      -2.721  22.297 -29.452  1.00  0.90           H  
ATOM    835 1HD1 LEU A  53      -1.818  20.035 -29.367  1.00  0.90           H  
ATOM    836 2HD1 LEU A  53      -0.725  21.163 -30.168  1.00  0.90           H  
ATOM    837 3HD1 LEU A  53      -0.401  20.609 -28.507  1.00  0.90           H  
ATOM    838 1HD2 LEU A  53      -3.309  20.853 -27.582  1.00  0.90           H  
ATOM    839 2HD2 LEU A  53      -1.903  21.427 -26.682  1.00  0.90           H  
ATOM    840 3HD2 LEU A  53      -3.199  22.544 -27.069  1.00  0.90           H  
ATOM    841  N   VAL A  54      -1.385  25.794 -30.472  1.00  0.80           N  
ATOM    842  CA  VAL A  54      -2.213  26.695 -31.261  1.00  0.80           C  
ATOM    843  C   VAL A  54      -1.758  26.846 -32.681  1.00  0.80           C  
ATOM    844  O   VAL A  54      -2.568  26.782 -33.605  1.00  0.80           O  
ATOM    845  CB  VAL A  54      -2.255  28.088 -30.650  1.00  0.80           C  
ATOM    846  CG1 VAL A  54      -2.893  29.029 -31.628  1.00  0.80           C  
ATOM    847  CG2 VAL A  54      -3.046  28.025 -29.401  1.00  0.80           C  
ATOM    848  H   VAL A  54      -0.833  26.190 -29.725  1.00  0.80           H  
ATOM    849  HA  VAL A  54      -3.224  26.302 -31.273  1.00  0.80           H  
ATOM    850  HB  VAL A  54      -1.252  28.443 -30.437  1.00  0.80           H  
ATOM    851 1HG1 VAL A  54      -2.949  30.026 -31.195  1.00  0.80           H  
ATOM    852 2HG1 VAL A  54      -2.296  29.065 -32.541  1.00  0.80           H  
ATOM    853 3HG1 VAL A  54      -3.854  28.682 -31.868  1.00  0.80           H  
ATOM    854 1HG2 VAL A  54      -3.099  29.017 -28.954  1.00  0.80           H  
ATOM    855 2HG2 VAL A  54      -4.037  27.678 -29.621  1.00  0.80           H  
ATOM    856 3HG2 VAL A  54      -2.561  27.333 -28.718  1.00  0.80           H  
ATOM    857  N   ASP A  55      -0.454  26.977 -32.887  1.00  0.76           N  
ATOM    858  CA  ASP A  55       0.009  27.192 -34.247  1.00  0.76           C  
ATOM    859  C   ASP A  55      -0.114  25.879 -34.972  1.00  0.76           C  
ATOM    860  O   ASP A  55      -0.529  25.835 -36.124  1.00  0.76           O  
ATOM    861  CB  ASP A  55       1.485  27.564 -34.262  1.00  0.76           C  
ATOM    862  CG  ASP A  55       1.808  28.862 -33.599  1.00  0.76           C  
ATOM    863  OD1 ASP A  55       1.220  29.873 -33.903  1.00  0.76           O  
ATOM    864  OD2 ASP A  55       2.658  28.806 -32.705  1.00  0.76           O  
ATOM    865  H   ASP A  55       0.184  27.013 -32.093  1.00  0.76           H  
ATOM    866  HA  ASP A  55      -0.602  27.949 -34.738  1.00  0.76           H  
ATOM    867 1HB  ASP A  55       2.035  26.784 -33.755  1.00  0.76           H  
ATOM    868 2HB  ASP A  55       1.841  27.593 -35.291  1.00  0.76           H  
ATOM    869  N   PHE A  56       0.166  24.796 -34.270  1.00  0.75           N  
ATOM    870  CA  PHE A  56       0.071  23.475 -34.841  1.00  0.75           C  
ATOM    871  C   PHE A  56      -1.334  23.194 -35.356  1.00  0.75           C  
ATOM    872  O   PHE A  56      -1.520  22.892 -36.537  1.00  0.75           O  
ATOM    873  CB  PHE A  56       0.442  22.480 -33.753  1.00  0.75           C  
ATOM    874  CG  PHE A  56       0.300  21.077 -34.057  1.00  0.75           C  
ATOM    875  CD1 PHE A  56       1.231  20.447 -34.832  1.00  0.75           C  
ATOM    876  CD2 PHE A  56      -0.752  20.345 -33.508  1.00  0.75           C  
ATOM    877  CE1 PHE A  56       1.133  19.119 -35.064  1.00  0.75           C  
ATOM    878  CE2 PHE A  56      -0.848  19.002 -33.735  1.00  0.75           C  
ATOM    879  CZ  PHE A  56       0.096  18.385 -34.510  1.00  0.75           C  
ATOM    880  H   PHE A  56       0.490  24.888 -33.306  1.00  0.75           H  
ATOM    881  HA  PHE A  56       0.779  23.402 -35.668  1.00  0.75           H  
ATOM    882 1HB  PHE A  56       1.481  22.653 -33.462  1.00  0.75           H  
ATOM    883 2HB  PHE A  56      -0.152  22.683 -32.878  1.00  0.75           H  
ATOM    884  HD1 PHE A  56       2.061  21.024 -35.252  1.00  0.75           H  
ATOM    885  HD2 PHE A  56      -1.484  20.855 -32.877  1.00  0.75           H  
ATOM    886  HE1 PHE A  56       1.880  18.655 -35.675  1.00  0.75           H  
ATOM    887  HE2 PHE A  56      -1.654  18.426 -33.301  1.00  0.75           H  
ATOM    888  HZ  PHE A  56       0.028  17.320 -34.689  1.00  0.75           H  
ATOM    889  N   ALA A  57      -2.329  23.306 -34.468  1.00  0.77           N  
ATOM    890  CA  ALA A  57      -3.720  23.040 -34.813  1.00  0.77           C  
ATOM    891  C   ALA A  57      -4.289  24.036 -35.826  1.00  0.77           C  
ATOM    892  O   ALA A  57      -4.986  23.658 -36.775  1.00  0.77           O  
ATOM    893  CB  ALA A  57      -4.536  23.068 -33.547  1.00  0.77           C  
ATOM    894  H   ALA A  57      -2.113  23.576 -33.507  1.00  0.77           H  
ATOM    895  HA  ALA A  57      -3.772  22.045 -35.253  1.00  0.77           H  
ATOM    896 1HB  ALA A  57      -5.566  22.835 -33.767  1.00  0.77           H  
ATOM    897 2HB  ALA A  57      -4.137  22.342 -32.846  1.00  0.77           H  
ATOM    898 3HB  ALA A  57      -4.471  24.062 -33.110  1.00  0.77           H  
ATOM    899  N   ARG A  58      -3.970  25.318 -35.654  1.00  0.79           N  
ATOM    900  CA  ARG A  58      -4.465  26.341 -36.559  1.00  0.79           C  
ATOM    901  C   ARG A  58      -3.896  26.139 -37.959  1.00  0.79           C  
ATOM    902  O   ARG A  58      -4.640  26.145 -38.955  1.00  0.79           O  
ATOM    903  CB  ARG A  58      -4.106  27.718 -36.015  1.00  0.79           C  
ATOM    904  CG  ARG A  58      -4.534  28.892 -36.834  1.00  0.79           C  
ATOM    905  CD  ARG A  58      -4.160  30.178 -36.171  1.00  0.79           C  
ATOM    906  NE  ARG A  58      -5.046  30.520 -35.063  1.00  0.79           N  
ATOM    907  CZ  ARG A  58      -4.712  31.294 -34.012  1.00  0.79           C  
ATOM    908  NH1 ARG A  58      -3.481  31.762 -33.891  1.00  0.79           N  
ATOM    909  NH2 ARG A  58      -5.633  31.593 -33.112  1.00  0.79           N  
ATOM    910  H   ARG A  58      -3.385  25.618 -34.873  1.00  0.79           H  
ATOM    911  HA  ARG A  58      -5.550  26.262 -36.609  1.00  0.79           H  
ATOM    912 1HB  ARG A  58      -4.541  27.836 -35.021  1.00  0.79           H  
ATOM    913 2HB  ARG A  58      -3.022  27.784 -35.907  1.00  0.79           H  
ATOM    914 1HG  ARG A  58      -4.061  28.850 -37.815  1.00  0.79           H  
ATOM    915 2HG  ARG A  58      -5.623  28.873 -36.943  1.00  0.79           H  
ATOM    916 1HD  ARG A  58      -3.144  30.098 -35.778  1.00  0.79           H  
ATOM    917 2HD  ARG A  58      -4.204  30.985 -36.898  1.00  0.79           H  
ATOM    918  HE  ARG A  58      -6.022  30.168 -35.097  1.00  0.79           H  
ATOM    919 1HH1 ARG A  58      -2.781  31.530 -34.584  1.00  0.79           H  
ATOM    920 2HH1 ARG A  58      -3.235  32.345 -33.105  1.00  0.79           H  
ATOM    921 1HH2 ARG A  58      -6.613  31.263 -33.259  1.00  0.79           H  
ATOM    922 2HH2 ARG A  58      -5.411  32.177 -32.328  1.00  0.79           H  
ATOM    923  N   ASN A  59      -2.583  25.917 -38.044  1.00  0.83           N  
ATOM    924  CA  ASN A  59      -1.949  25.717 -39.326  1.00  0.83           C  
ATOM    925  C   ASN A  59      -2.405  24.408 -39.928  1.00  0.83           C  
ATOM    926  O   ASN A  59      -2.520  24.316 -41.149  1.00  0.83           O  
ATOM    927  CB  ASN A  59      -0.445  25.736 -39.214  1.00  0.83           C  
ATOM    928  CG  ASN A  59       0.111  27.118 -38.935  1.00  0.83           C  
ATOM    929  OD1 ASN A  59      -0.531  28.143 -39.208  1.00  0.83           O  
ATOM    930  ND2 ASN A  59       1.306  27.164 -38.400  1.00  0.83           N  
ATOM    931  H   ASN A  59      -1.998  25.899 -37.211  1.00  0.83           H  
ATOM    932  HA  ASN A  59      -2.262  26.518 -39.995  1.00  0.83           H  
ATOM    933 1HB  ASN A  59      -0.126  25.047 -38.431  1.00  0.83           H  
ATOM    934 2HB  ASN A  59      -0.016  25.374 -40.149  1.00  0.83           H  
ATOM    935 1HD2 ASN A  59       1.727  28.049 -38.195  1.00  0.83           H  
ATOM    936 2HD2 ASN A  59       1.790  26.316 -38.193  1.00  0.83           H  
ATOM    937  N   ALA A  60      -2.665  23.391 -39.097  1.00  0.85           N  
ATOM    938  CA  ALA A  60      -3.109  22.109 -39.603  1.00  0.85           C  
ATOM    939  C   ALA A  60      -4.402  22.280 -40.371  1.00  0.85           C  
ATOM    940  O   ALA A  60      -4.574  21.697 -41.435  1.00  0.85           O  
ATOM    941  CB  ALA A  60      -3.287  21.128 -38.486  1.00  0.85           C  
ATOM    942  H   ALA A  60      -2.527  23.494 -38.092  1.00  0.85           H  
ATOM    943  HA  ALA A  60      -2.348  21.728 -40.283  1.00  0.85           H  
ATOM    944 1HB  ALA A  60      -3.610  20.167 -38.881  1.00  0.85           H  
ATOM    945 2HB  ALA A  60      -2.361  21.019 -37.964  1.00  0.85           H  
ATOM    946 3HB  ALA A  60      -4.021  21.522 -37.815  1.00  0.85           H  
ATOM    947  N   TYR A  61      -5.316  23.119 -39.869  1.00  0.87           N  
ATOM    948  CA  TYR A  61      -6.508  23.362 -40.667  1.00  0.87           C  
ATOM    949  C   TYR A  61      -6.151  23.976 -41.992  1.00  0.87           C  
ATOM    950  O   TYR A  61      -6.613  23.522 -43.025  1.00  0.87           O  
ATOM    951  CB  TYR A  61      -7.574  24.204 -39.985  1.00  0.87           C  
ATOM    952  CG  TYR A  61      -8.617  24.653 -41.014  1.00  0.87           C  
ATOM    953  CD1 TYR A  61      -9.468  23.737 -41.606  1.00  0.87           C  
ATOM    954  CD2 TYR A  61      -8.707  25.998 -41.361  1.00  0.87           C  
ATOM    955  CE1 TYR A  61     -10.391  24.144 -42.548  1.00  0.87           C  
ATOM    956  CE2 TYR A  61      -9.631  26.413 -42.299  1.00  0.87           C  
ATOM    957  CZ  TYR A  61     -10.468  25.494 -42.896  1.00  0.87           C  
ATOM    958  OH  TYR A  61     -11.372  25.900 -43.846  1.00  0.87           O  
ATOM    959  H   TYR A  61      -5.169  23.568 -38.963  1.00  0.87           H  
ATOM    960  HA  TYR A  61      -6.970  22.401 -40.882  1.00  0.87           H  
ATOM    961 1HB  TYR A  61      -8.076  23.622 -39.202  1.00  0.87           H  
ATOM    962 2HB  TYR A  61      -7.123  25.080 -39.519  1.00  0.87           H  
ATOM    963  HD1 TYR A  61      -9.394  22.695 -41.348  1.00  0.87           H  
ATOM    964  HD2 TYR A  61      -8.041  26.725 -40.893  1.00  0.87           H  
ATOM    965  HE1 TYR A  61     -11.049  23.413 -43.023  1.00  0.87           H  
ATOM    966  HE2 TYR A  61      -9.693  27.466 -42.573  1.00  0.87           H  
ATOM    967  HH  TYR A  61     -11.722  25.127 -44.302  1.00  0.87           H  
ATOM    968  N   LYS A  62      -5.333  25.019 -41.973  1.00  0.87           N  
ATOM    969  CA  LYS A  62      -4.960  25.677 -43.223  1.00  0.87           C  
ATOM    970  C   LYS A  62      -4.118  24.792 -44.165  1.00  0.87           C  
ATOM    971  O   LYS A  62      -4.056  25.044 -45.373  1.00  0.87           O  
ATOM    972  CB  LYS A  62      -4.214  26.968 -42.918  1.00  0.87           C  
ATOM    973  CG  LYS A  62      -5.090  28.038 -42.295  1.00  0.87           C  
ATOM    974  CD  LYS A  62      -4.303  29.309 -42.037  1.00  0.87           C  
ATOM    975  CE  LYS A  62      -5.182  30.393 -41.433  1.00  0.87           C  
ATOM    976  NZ  LYS A  62      -4.426  31.654 -41.199  1.00  0.87           N  
ATOM    977  H   LYS A  62      -4.974  25.361 -41.076  1.00  0.87           H  
ATOM    978  HA  LYS A  62      -5.879  25.934 -43.749  1.00  0.87           H  
ATOM    979 1HB  LYS A  62      -3.402  26.749 -42.224  1.00  0.87           H  
ATOM    980 2HB  LYS A  62      -3.774  27.362 -43.830  1.00  0.87           H  
ATOM    981 1HG  LYS A  62      -5.926  28.256 -42.962  1.00  0.87           H  
ATOM    982 2HG  LYS A  62      -5.488  27.667 -41.347  1.00  0.87           H  
ATOM    983 1HD  LYS A  62      -3.482  29.091 -41.346  1.00  0.87           H  
ATOM    984 2HD  LYS A  62      -3.880  29.673 -42.974  1.00  0.87           H  
ATOM    985 1HE  LYS A  62      -6.013  30.595 -42.106  1.00  0.87           H  
ATOM    986 2HE  LYS A  62      -5.576  30.035 -40.480  1.00  0.87           H  
ATOM    987 1HZ  LYS A  62      -5.042  32.347 -40.796  1.00  0.87           H  
ATOM    988 2HZ  LYS A  62      -3.658  31.477 -40.568  1.00  0.87           H  
ATOM    989 3HZ  LYS A  62      -4.066  31.998 -42.078  1.00  0.87           H  
ATOM    990  N   THR A  63      -3.430  23.801 -43.597  1.00  0.85           N  
ATOM    991  CA  THR A  63      -2.555  22.869 -44.300  1.00  0.85           C  
ATOM    992  C   THR A  63      -3.275  21.680 -44.937  1.00  0.85           C  
ATOM    993  O   THR A  63      -2.996  21.333 -46.087  1.00  0.85           O  
ATOM    994  CB  THR A  63      -1.494  22.324 -43.322  1.00  0.85           C  
ATOM    995  OG1 THR A  63      -0.704  23.405 -42.822  1.00  0.85           O  
ATOM    996  CG2 THR A  63      -0.615  21.283 -43.951  1.00  0.85           C  
ATOM    997  H   THR A  63      -3.501  23.700 -42.588  1.00  0.85           H  
ATOM    998  HA  THR A  63      -2.053  23.420 -45.093  1.00  0.85           H  
ATOM    999  HB  THR A  63      -2.006  21.866 -42.497  1.00  0.85           H  
ATOM   1000  HG1 THR A  63      -1.282  23.980 -42.282  1.00  0.85           H  
ATOM   1001 1HG2 THR A  63       0.096  20.917 -43.212  1.00  0.85           H  
ATOM   1002 2HG2 THR A  63      -1.237  20.462 -44.292  1.00  0.85           H  
ATOM   1003 3HG2 THR A  63      -0.079  21.716 -44.791  1.00  0.85           H  
ATOM   1004  N   TYR A  64      -4.161  21.037 -44.182  1.00  0.83           N  
ATOM   1005  CA  TYR A  64      -4.846  19.831 -44.635  1.00  0.83           C  
ATOM   1006  C   TYR A  64      -6.234  20.131 -45.156  1.00  0.83           C  
ATOM   1007  O   TYR A  64      -6.932  20.999 -44.638  1.00  0.83           O  
ATOM   1008  CB  TYR A  64      -4.942  18.828 -43.508  1.00  0.83           C  
ATOM   1009  CG  TYR A  64      -3.661  18.247 -43.101  1.00  0.83           C  
ATOM   1010  CD1 TYR A  64      -2.885  18.888 -42.163  1.00  0.83           C  
ATOM   1011  CD2 TYR A  64      -3.260  17.059 -43.642  1.00  0.83           C  
ATOM   1012  CE1 TYR A  64      -1.703  18.361 -41.774  1.00  0.83           C  
ATOM   1013  CE2 TYR A  64      -2.079  16.515 -43.250  1.00  0.83           C  
ATOM   1014  CZ  TYR A  64      -1.287  17.167 -42.314  1.00  0.83           C  
ATOM   1015  OH  TYR A  64      -0.084  16.637 -41.918  1.00  0.83           O  
ATOM   1016  H   TYR A  64      -4.350  21.377 -43.240  1.00  0.83           H  
ATOM   1017  HA  TYR A  64      -4.282  19.389 -45.447  1.00  0.83           H  
ATOM   1018 1HB  TYR A  64      -5.404  19.296 -42.641  1.00  0.83           H  
ATOM   1019 2HB  TYR A  64      -5.568  18.028 -43.844  1.00  0.83           H  
ATOM   1020  HD1 TYR A  64      -3.212  19.816 -41.740  1.00  0.83           H  
ATOM   1021  HD2 TYR A  64      -3.886  16.554 -44.376  1.00  0.83           H  
ATOM   1022  HE1 TYR A  64      -1.099  18.882 -41.041  1.00  0.83           H  
ATOM   1023  HE2 TYR A  64      -1.775  15.579 -43.671  1.00  0.83           H  
ATOM   1024  HH  TYR A  64       0.112  15.863 -42.441  1.00  0.83           H  
ATOM   1025  N   GLY A  65      -6.656  19.393 -46.162  1.00  0.82           N  
ATOM   1026  CA  GLY A  65      -7.952  19.626 -46.760  1.00  0.82           C  
ATOM   1027  C   GLY A  65      -7.769  20.450 -47.994  1.00  0.82           C  
ATOM   1028  O   GLY A  65      -6.661  20.518 -48.515  1.00  0.82           O  
ATOM   1029  H   GLY A  65      -6.059  18.659 -46.524  1.00  0.82           H  
ATOM   1030 1HA  GLY A  65      -8.423  18.678 -47.013  1.00  0.82           H  
ATOM   1031 2HA  GLY A  65      -8.593  20.165 -46.068  1.00  0.82           H  
ATOM   1032  N   LEU A  66      -8.865  20.994 -48.517  1.00  0.82           N  
ATOM   1033  CA  LEU A  66      -8.844  21.687 -49.803  1.00  0.82           C  
ATOM   1034  C   LEU A  66      -8.899  23.198 -49.553  1.00  0.82           C  
ATOM   1035  O   LEU A  66      -9.875  23.692 -48.984  1.00  0.82           O  
ATOM   1036  CB  LEU A  66     -10.045  21.164 -50.617  1.00  0.82           C  
ATOM   1037  CG  LEU A  66     -10.219  21.633 -52.048  1.00  0.82           C  
ATOM   1038  CD1 LEU A  66      -9.052  21.152 -52.853  1.00  0.82           C  
ATOM   1039  CD2 LEU A  66     -11.506  21.030 -52.617  1.00  0.82           C  
ATOM   1040  H   LEU A  66      -9.737  20.918 -48.014  1.00  0.82           H  
ATOM   1041  HA  LEU A  66      -7.916  21.465 -50.325  1.00  0.82           H  
ATOM   1042 1HB  LEU A  66     -10.004  20.081 -50.639  1.00  0.82           H  
ATOM   1043 2HB  LEU A  66     -10.952  21.448 -50.084  1.00  0.82           H  
ATOM   1044  HG  LEU A  66     -10.243  22.713 -52.087  1.00  0.82           H  
ATOM   1045 1HD1 LEU A  66      -9.152  21.462 -53.885  1.00  0.82           H  
ATOM   1046 2HD1 LEU A  66      -8.134  21.566 -52.430  1.00  0.82           H  
ATOM   1047 3HD1 LEU A  66      -9.020  20.067 -52.809  1.00  0.82           H  
ATOM   1048 1HD2 LEU A  66     -11.633  21.349 -53.645  1.00  0.82           H  
ATOM   1049 2HD2 LEU A  66     -11.439  19.946 -52.576  1.00  0.82           H  
ATOM   1050 3HD2 LEU A  66     -12.357  21.349 -52.034  1.00  0.82           H  
ATOM   1051  N   HIS A  67      -7.843  23.922 -49.957  1.00  0.83           N  
ATOM   1052  CA  HIS A  67      -7.731  25.354 -49.662  1.00  0.83           C  
ATOM   1053  C   HIS A  67      -7.303  26.218 -50.832  1.00  0.83           C  
ATOM   1054  O   HIS A  67      -6.353  25.907 -51.547  1.00  0.83           O  
ATOM   1055  CB  HIS A  67      -6.685  25.565 -48.571  1.00  0.83           C  
ATOM   1056  CG  HIS A  67      -6.996  24.873 -47.353  1.00  0.83           C  
ATOM   1057  ND1 HIS A  67      -7.848  25.383 -46.418  1.00  0.83           N  
ATOM   1058  CD2 HIS A  67      -6.588  23.680 -46.887  1.00  0.83           C  
ATOM   1059  CE1 HIS A  67      -7.946  24.532 -45.433  1.00  0.83           C  
ATOM   1060  NE2 HIS A  67      -7.197  23.498 -45.697  1.00  0.83           N  
ATOM   1061  H   HIS A  67      -7.071  23.445 -50.423  1.00  0.83           H  
ATOM   1062  HA  HIS A  67      -8.691  25.726 -49.310  1.00  0.83           H  
ATOM   1063 1HB  HIS A  67      -5.713  25.211 -48.926  1.00  0.83           H  
ATOM   1064 2HB  HIS A  67      -6.590  26.630 -48.355  1.00  0.83           H  
ATOM   1065  HD2 HIS A  67      -5.900  22.982 -47.372  1.00  0.83           H  
ATOM   1066  HE1 HIS A  67      -8.529  24.650 -44.559  1.00  0.83           H  
ATOM   1067  HE2 HIS A  67      -7.084  22.673 -45.101  1.00  0.83           H  
ATOM   1068  N   ALA A  68      -7.986  27.335 -51.019  1.00  0.85           N  
ATOM   1069  CA  ALA A  68      -7.596  28.238 -52.091  1.00  0.85           C  
ATOM   1070  C   ALA A  68      -6.582  29.264 -51.628  1.00  0.85           C  
ATOM   1071  O   ALA A  68      -6.685  29.798 -50.521  1.00  0.85           O  
ATOM   1072  CB  ALA A  68      -8.799  28.951 -52.638  1.00  0.85           C  
ATOM   1073  H   ALA A  68      -8.764  27.563 -50.415  1.00  0.85           H  
ATOM   1074  HA  ALA A  68      -7.133  27.659 -52.880  1.00  0.85           H  
ATOM   1075 1HB  ALA A  68      -8.465  29.574 -53.418  1.00  0.85           H  
ATOM   1076 2HB  ALA A  68      -9.514  28.253 -53.027  1.00  0.85           H  
ATOM   1077 3HB  ALA A  68      -9.254  29.549 -51.852  1.00  0.85           H  
ATOM   1078  N   ASN A  69      -5.637  29.579 -52.506  1.00  0.86           N  
ATOM   1079  CA  ASN A  69      -4.670  30.635 -52.265  1.00  0.86           C  
ATOM   1080  C   ASN A  69      -5.075  31.866 -53.059  1.00  0.86           C  
ATOM   1081  O   ASN A  69      -4.859  31.952 -54.272  1.00  0.86           O  
ATOM   1082  CB  ASN A  69      -3.266  30.186 -52.601  1.00  0.86           C  
ATOM   1083  CG  ASN A  69      -2.195  31.235 -52.264  1.00  0.86           C  
ATOM   1084  OD1 ASN A  69      -2.432  32.461 -52.201  1.00  0.86           O  
ATOM   1085  ND2 ASN A  69      -0.991  30.749 -52.040  1.00  0.86           N  
ATOM   1086  H   ASN A  69      -5.586  29.061 -53.385  1.00  0.86           H  
ATOM   1087  HA  ASN A  69      -4.699  30.903 -51.208  1.00  0.86           H  
ATOM   1088 1HB  ASN A  69      -3.044  29.267 -52.056  1.00  0.86           H  
ATOM   1089 2HB  ASN A  69      -3.211  29.949 -53.667  1.00  0.86           H  
ATOM   1090 1HD2 ASN A  69      -0.236  31.364 -51.813  1.00  0.86           H  
ATOM   1091 2HD2 ASN A  69      -0.831  29.762 -52.098  1.00  0.86           H  
ATOM   1092  N   GLN A  70      -5.604  32.856 -52.367  1.00  0.86           N  
ATOM   1093  CA  GLN A  70      -6.148  34.054 -52.994  1.00  0.86           C  
ATOM   1094  C   GLN A  70      -5.122  34.854 -53.808  1.00  0.86           C  
ATOM   1095  O   GLN A  70      -5.507  35.666 -54.663  1.00  0.86           O  
ATOM   1096  CB  GLN A  70      -6.765  34.953 -51.921  1.00  0.86           C  
ATOM   1097  CG  GLN A  70      -8.026  34.386 -51.270  1.00  0.86           C  
ATOM   1098  CD  GLN A  70      -8.585  35.302 -50.188  1.00  0.86           C  
ATOM   1099  OE1 GLN A  70      -7.847  36.063 -49.555  1.00  0.86           O  
ATOM   1100  NE2 GLN A  70      -9.896  35.236 -49.975  1.00  0.86           N  
ATOM   1101  H   GLN A  70      -5.702  32.738 -51.366  1.00  0.86           H  
ATOM   1102  HA  GLN A  70      -6.935  33.747 -53.676  1.00  0.86           H  
ATOM   1103 1HB  GLN A  70      -6.031  35.132 -51.135  1.00  0.86           H  
ATOM   1104 2HB  GLN A  70      -7.017  35.919 -52.357  1.00  0.86           H  
ATOM   1105 1HG  GLN A  70      -8.791  34.258 -52.023  1.00  0.86           H  
ATOM   1106 2HG  GLN A  70      -7.785  33.421 -50.817  1.00  0.86           H  
ATOM   1107 1HE2 GLN A  70     -10.323  35.819 -49.283  1.00  0.86           H  
ATOM   1108 2HE2 GLN A  70     -10.464  34.608 -50.512  1.00  0.86           H  
ATOM   1109  N   GLN A  71      -3.824  34.658 -53.540  1.00  0.84           N  
ATOM   1110  CA  GLN A  71      -2.785  35.413 -54.236  1.00  0.84           C  
ATOM   1111  C   GLN A  71      -2.298  34.750 -55.530  1.00  0.84           C  
ATOM   1112  O   GLN A  71      -1.531  35.361 -56.277  1.00  0.84           O  
ATOM   1113  CB  GLN A  71      -1.573  35.620 -53.320  1.00  0.84           C  
ATOM   1114  CG  GLN A  71      -1.848  36.403 -52.035  1.00  0.84           C  
ATOM   1115  CD  GLN A  71      -2.331  37.823 -52.290  1.00  0.84           C  
ATOM   1116  OE1 GLN A  71      -1.703  38.580 -53.037  1.00  0.84           O  
ATOM   1117  NE2 GLN A  71      -3.438  38.199 -51.657  1.00  0.84           N  
ATOM   1118  H   GLN A  71      -3.539  33.944 -52.868  1.00  0.84           H  
ATOM   1119  HA  GLN A  71      -3.194  36.389 -54.495  1.00  0.84           H  
ATOM   1120 1HB  GLN A  71      -1.169  34.647 -53.041  1.00  0.84           H  
ATOM   1121 2HB  GLN A  71      -0.795  36.146 -53.871  1.00  0.84           H  
ATOM   1122 1HG  GLN A  71      -2.616  35.876 -51.468  1.00  0.84           H  
ATOM   1123 2HG  GLN A  71      -0.926  36.454 -51.455  1.00  0.84           H  
ATOM   1124 1HE2 GLN A  71      -3.796  39.126 -51.785  1.00  0.84           H  
ATOM   1125 2HE2 GLN A  71      -3.908  37.563 -51.045  1.00  0.84           H  
ATOM   1126  N   THR A  72      -2.711  33.503 -55.793  1.00  0.81           N  
ATOM   1127  CA  THR A  72      -2.256  32.811 -57.000  1.00  0.81           C  
ATOM   1128  C   THR A  72      -3.439  32.240 -57.760  1.00  0.81           C  
ATOM   1129  O   THR A  72      -3.350  31.921 -58.946  1.00  0.81           O  
ATOM   1130  CB  THR A  72      -1.298  31.652 -56.672  1.00  0.81           C  
ATOM   1131  OG1 THR A  72      -2.009  30.645 -55.946  1.00  0.81           O  
ATOM   1132  CG2 THR A  72      -0.134  32.132 -55.816  1.00  0.81           C  
ATOM   1133  H   THR A  72      -3.369  33.038 -55.169  1.00  0.81           H  
ATOM   1134  HA  THR A  72      -1.745  33.521 -57.649  1.00  0.81           H  
ATOM   1135  HB  THR A  72      -0.918  31.226 -57.599  1.00  0.81           H  
ATOM   1136  HG1 THR A  72      -1.492  29.813 -55.978  1.00  0.81           H  
ATOM   1137 1HG2 THR A  72       0.523  31.288 -55.600  1.00  0.81           H  
ATOM   1138 2HG2 THR A  72       0.423  32.900 -56.355  1.00  0.81           H  
ATOM   1139 3HG2 THR A  72      -0.507  32.545 -54.881  1.00  0.81           H  
ATOM   1140  N   LYS A  73      -4.550  32.102 -57.038  1.00  0.78           N  
ATOM   1141  CA  LYS A  73      -5.799  31.475 -57.462  1.00  0.78           C  
ATOM   1142  C   LYS A  73      -5.661  29.945 -57.665  1.00  0.78           C  
ATOM   1143  O   LYS A  73      -6.543  29.281 -58.237  1.00  0.78           O  
ATOM   1144  CB  LYS A  73      -6.359  32.196 -58.698  1.00  0.78           C  
ATOM   1145  CG  LYS A  73      -6.568  33.711 -58.517  1.00  0.78           C  
ATOM   1146  CD  LYS A  73      -7.596  33.992 -57.446  1.00  0.78           C  
ATOM   1147  CE  LYS A  73      -8.016  35.464 -57.398  1.00  0.78           C  
ATOM   1148  NZ  LYS A  73      -6.885  36.373 -57.026  1.00  0.78           N  
ATOM   1149  H   LYS A  73      -4.512  32.398 -56.065  1.00  0.78           H  
ATOM   1150  HA  LYS A  73      -6.511  31.626 -56.662  1.00  0.78           H  
ATOM   1151 1HB  LYS A  73      -5.705  32.064 -59.548  1.00  0.78           H  
ATOM   1152 2HB  LYS A  73      -7.323  31.767 -58.968  1.00  0.78           H  
ATOM   1153 1HG  LYS A  73      -5.630  34.188 -58.232  1.00  0.78           H  
ATOM   1154 2HG  LYS A  73      -6.904  34.146 -59.455  1.00  0.78           H  
ATOM   1155 1HD  LYS A  73      -8.480  33.376 -57.629  1.00  0.78           H  
ATOM   1156 2HD  LYS A  73      -7.174  33.724 -56.477  1.00  0.78           H  
ATOM   1157 1HE  LYS A  73      -8.403  35.758 -58.373  1.00  0.78           H  
ATOM   1158 2HE  LYS A  73      -8.808  35.570 -56.657  1.00  0.78           H  
ATOM   1159 1HZ  LYS A  73      -7.208  37.327 -56.995  1.00  0.78           H  
ATOM   1160 2HZ  LYS A  73      -6.502  36.110 -56.093  1.00  0.78           H  
ATOM   1161 3HZ  LYS A  73      -6.152  36.290 -57.711  1.00  0.78           H  
ATOM   1162  N   GLU A  74      -4.576  29.389 -57.110  1.00  0.75           N  
ATOM   1163  CA  GLU A  74      -4.324  27.956 -57.085  1.00  0.75           C  
ATOM   1164  C   GLU A  74      -5.043  27.342 -55.899  1.00  0.75           C  
ATOM   1165  O   GLU A  74      -5.277  28.020 -54.890  1.00  0.75           O  
ATOM   1166  CB  GLU A  74      -2.827  27.656 -56.920  1.00  0.75           C  
ATOM   1167  CG  GLU A  74      -1.916  28.074 -58.057  1.00  0.75           C  
ATOM   1168  CD  GLU A  74      -0.465  27.880 -57.740  1.00  0.75           C  
ATOM   1169  OE1 GLU A  74      -0.152  27.740 -56.580  1.00  0.75           O  
ATOM   1170  OE2 GLU A  74       0.333  27.866 -58.647  1.00  0.75           O  
ATOM   1171  H   GLU A  74      -3.869  29.988 -56.680  1.00  0.75           H  
ATOM   1172  HA  GLU A  74      -4.703  27.507 -58.005  1.00  0.75           H  
ATOM   1173 1HB  GLU A  74      -2.468  28.104 -56.000  1.00  0.75           H  
ATOM   1174 2HB  GLU A  74      -2.712  26.584 -56.813  1.00  0.75           H  
ATOM   1175 1HG  GLU A  74      -2.141  27.439 -58.896  1.00  0.75           H  
ATOM   1176 2HG  GLU A  74      -2.115  29.107 -58.337  1.00  0.75           H  
ATOM   1177  N   ILE A  75      -5.371  26.064 -56.004  1.00  0.73           N  
ATOM   1178  CA  ILE A  75      -5.963  25.365 -54.866  1.00  0.73           C  
ATOM   1179  C   ILE A  75      -5.093  24.209 -54.420  1.00  0.73           C  
ATOM   1180  O   ILE A  75      -4.625  23.413 -55.229  1.00  0.73           O  
ATOM   1181  CB  ILE A  75      -7.395  24.913 -55.149  1.00  0.73           C  
ATOM   1182  CG1 ILE A  75      -8.245  26.111 -55.433  1.00  0.73           C  
ATOM   1183  CG2 ILE A  75      -7.978  24.150 -53.998  1.00  0.73           C  
ATOM   1184  CD1 ILE A  75      -9.528  25.732 -55.844  1.00  0.73           C  
ATOM   1185  H   ILE A  75      -5.173  25.586 -56.886  1.00  0.73           H  
ATOM   1186  HA  ILE A  75      -6.013  26.055 -54.032  1.00  0.73           H  
ATOM   1187  HB  ILE A  75      -7.399  24.295 -56.030  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  75      -8.334  26.713 -54.554  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  75      -7.796  26.707 -56.224  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  75      -8.989  23.850 -54.239  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  75      -7.367  23.278 -53.813  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  75      -7.998  24.768 -53.119  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  75     -10.139  26.604 -56.049  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  75      -9.422  25.134 -56.714  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  75      -9.985  25.142 -55.058  1.00  0.73           H  
ATOM   1196  N   VAL A  76      -4.832  24.148 -53.129  1.00  0.71           N  
ATOM   1197  CA  VAL A  76      -3.968  23.123 -52.580  1.00  0.71           C  
ATOM   1198  C   VAL A  76      -4.742  22.104 -51.781  1.00  0.71           C  
ATOM   1199  O   VAL A  76      -5.630  22.444 -50.993  1.00  0.71           O  
ATOM   1200  CB  VAL A  76      -2.878  23.752 -51.702  1.00  0.71           C  
ATOM   1201  CG1 VAL A  76      -1.999  22.655 -51.085  1.00  0.71           C  
ATOM   1202  CG2 VAL A  76      -2.044  24.695 -52.556  1.00  0.71           C  
ATOM   1203  H   VAL A  76      -5.262  24.829 -52.509  1.00  0.71           H  
ATOM   1204  HA  VAL A  76      -3.477  22.609 -53.402  1.00  0.71           H  
ATOM   1205  HB  VAL A  76      -3.342  24.308 -50.887  1.00  0.71           H  
ATOM   1206 1HG1 VAL A  76      -1.230  23.112 -50.465  1.00  0.71           H  
ATOM   1207 2HG1 VAL A  76      -2.603  21.993 -50.465  1.00  0.71           H  
ATOM   1208 3HG1 VAL A  76      -1.528  22.076 -51.885  1.00  0.71           H  
ATOM   1209 1HG2 VAL A  76      -1.270  25.152 -51.944  1.00  0.71           H  
ATOM   1210 2HG2 VAL A  76      -1.585  24.129 -53.359  1.00  0.71           H  
ATOM   1211 3HG2 VAL A  76      -2.681  25.475 -52.977  1.00  0.71           H  
ATOM   1212  N   TYR A  77      -4.435  20.839 -52.025  1.00  0.71           N  
ATOM   1213  CA  TYR A  77      -5.089  19.768 -51.314  1.00  0.71           C  
ATOM   1214  C   TYR A  77      -4.100  18.837 -50.642  1.00  0.71           C  
ATOM   1215  O   TYR A  77      -3.154  18.352 -51.270  1.00  0.71           O  
ATOM   1216  CB  TYR A  77      -6.010  19.000 -52.232  1.00  0.71           C  
ATOM   1217  CG  TYR A  77      -6.689  17.916 -51.549  1.00  0.71           C  
ATOM   1218  CD1 TYR A  77      -7.620  18.227 -50.646  1.00  0.71           C  
ATOM   1219  CD2 TYR A  77      -6.387  16.632 -51.812  1.00  0.71           C  
ATOM   1220  CE1 TYR A  77      -8.259  17.282 -49.948  1.00  0.71           C  
ATOM   1221  CE2 TYR A  77      -7.020  15.647 -51.123  1.00  0.71           C  
ATOM   1222  CZ  TYR A  77      -7.956  15.981 -50.172  1.00  0.71           C  
ATOM   1223  OH  TYR A  77      -8.574  15.023 -49.433  1.00  0.71           O  
ATOM   1224  H   TYR A  77      -3.718  20.628 -52.714  1.00  0.71           H  
ATOM   1225  HA  TYR A  77      -5.694  20.207 -50.542  1.00  0.71           H  
ATOM   1226 1HB  TYR A  77      -6.735  19.672 -52.630  1.00  0.71           H  
ATOM   1227 2HB  TYR A  77      -5.457  18.596 -53.047  1.00  0.71           H  
ATOM   1228  HD1 TYR A  77      -7.832  19.246 -50.475  1.00  0.71           H  
ATOM   1229  HD2 TYR A  77      -5.652  16.401 -52.560  1.00  0.71           H  
ATOM   1230  HE1 TYR A  77      -8.995  17.564 -49.205  1.00  0.71           H  
ATOM   1231  HE2 TYR A  77      -6.778  14.612 -51.326  1.00  0.71           H  
ATOM   1232  HH  TYR A  77      -8.055  14.198 -49.494  1.00  0.71           H  
ATOM   1233  N   ARG A  78      -4.306  18.601 -49.347  1.00  0.71           N  
ATOM   1234  CA  ARG A  78      -3.403  17.718 -48.605  1.00  0.71           C  
ATOM   1235  C   ARG A  78      -4.166  16.793 -47.658  1.00  0.71           C  
ATOM   1236  O   ARG A  78      -5.113  17.205 -46.981  1.00  0.71           O  
ATOM   1237  CB  ARG A  78      -2.360  18.557 -47.883  1.00  0.71           C  
ATOM   1238  CG  ARG A  78      -1.265  17.810 -47.178  1.00  0.71           C  
ATOM   1239  CD  ARG A  78      -0.132  18.724 -46.847  1.00  0.71           C  
ATOM   1240  NE  ARG A  78       1.026  18.031 -46.249  1.00  0.71           N  
ATOM   1241  CZ  ARG A  78       2.165  18.639 -45.867  1.00  0.71           C  
ATOM   1242  NH1 ARG A  78       2.289  19.941 -46.023  1.00  0.71           N  
ATOM   1243  NH2 ARG A  78       3.178  17.942 -45.344  1.00  0.71           N  
ATOM   1244  H   ARG A  78      -5.090  19.075 -48.891  1.00  0.71           H  
ATOM   1245  HA  ARG A  78      -2.881  17.091 -49.320  1.00  0.71           H  
ATOM   1246 1HB  ARG A  78      -1.887  19.235 -48.593  1.00  0.71           H  
ATOM   1247 2HB  ARG A  78      -2.848  19.157 -47.151  1.00  0.71           H  
ATOM   1248 1HG  ARG A  78      -1.663  17.400 -46.255  1.00  0.71           H  
ATOM   1249 2HG  ARG A  78      -0.904  17.014 -47.808  1.00  0.71           H  
ATOM   1250 1HD  ARG A  78       0.203  19.211 -47.762  1.00  0.71           H  
ATOM   1251 2HD  ARG A  78      -0.476  19.469 -46.159  1.00  0.71           H  
ATOM   1252  HE  ARG A  78       0.971  17.031 -46.126  1.00  0.71           H  
ATOM   1253 1HH1 ARG A  78       1.541  20.475 -46.448  1.00  0.71           H  
ATOM   1254 2HH1 ARG A  78       3.142  20.404 -45.743  1.00  0.71           H  
ATOM   1255 1HH2 ARG A  78       3.134  16.910 -45.227  1.00  0.71           H  
ATOM   1256 2HH2 ARG A  78       4.023  18.419 -45.072  1.00  0.71           H  
ATOM   1257  N   GLU A  79      -3.781  15.516 -47.625  1.00  0.72           N  
ATOM   1258  CA  GLU A  79      -4.544  14.575 -46.802  1.00  0.72           C  
ATOM   1259  C   GLU A  79      -3.760  13.424 -46.210  1.00  0.72           C  
ATOM   1260  O   GLU A  79      -2.802  12.920 -46.800  1.00  0.72           O  
ATOM   1261  CB  GLU A  79      -5.621  13.960 -47.672  1.00  0.72           C  
ATOM   1262  CG  GLU A  79      -5.012  13.068 -48.740  1.00  0.72           C  
ATOM   1263  CD  GLU A  79      -5.966  12.615 -49.731  1.00  0.72           C  
ATOM   1264  OE1 GLU A  79      -7.122  12.906 -49.572  1.00  0.72           O  
ATOM   1265  OE2 GLU A  79      -5.558  12.016 -50.688  1.00  0.72           O  
ATOM   1266  H   GLU A  79      -2.979  15.219 -48.187  1.00  0.72           H  
ATOM   1267  HA  GLU A  79      -4.997  15.130 -45.983  1.00  0.72           H  
ATOM   1268 1HB  GLU A  79      -6.292  13.359 -47.066  1.00  0.72           H  
ATOM   1269 2HB  GLU A  79      -6.202  14.743 -48.144  1.00  0.72           H  
ATOM   1270 1HG  GLU A  79      -4.200  13.599 -49.218  1.00  0.72           H  
ATOM   1271 2HG  GLU A  79      -4.585  12.193 -48.246  1.00  0.72           H  
ATOM   1272  N   TRP A  80      -4.239  12.942 -45.072  1.00  0.71           N  
ATOM   1273  CA  TRP A  80      -3.646  11.784 -44.432  1.00  0.71           C  
ATOM   1274  C   TRP A  80      -4.349  10.513 -44.864  1.00  0.71           C  
ATOM   1275  O   TRP A  80      -5.557  10.331 -44.589  1.00  0.71           O  
ATOM   1276  CB  TRP A  80      -3.736  11.872 -42.925  1.00  0.71           C  
ATOM   1277  CG  TRP A  80      -2.938  10.810 -42.272  1.00  0.71           C  
ATOM   1278  CD1 TRP A  80      -1.702  10.449 -42.630  1.00  0.71           C  
ATOM   1279  CD2 TRP A  80      -3.288   9.962 -41.180  1.00  0.71           C  
ATOM   1280  NE1 TRP A  80      -1.248   9.468 -41.840  1.00  0.71           N  
ATOM   1281  CE2 TRP A  80      -2.195   9.145 -40.946  1.00  0.71           C  
ATOM   1282  CE3 TRP A  80      -4.397   9.840 -40.401  1.00  0.71           C  
ATOM   1283  CZ2 TRP A  80      -2.184   8.214 -39.947  1.00  0.71           C  
ATOM   1284  CZ3 TRP A  80      -4.408   8.914 -39.401  1.00  0.71           C  
ATOM   1285  CH2 TRP A  80      -3.322   8.112 -39.173  1.00  0.71           C  
ATOM   1286  H   TRP A  80      -5.026  13.402 -44.644  1.00  0.71           H  
ATOM   1287  HA  TRP A  80      -2.603  11.703 -44.727  1.00  0.71           H  
ATOM   1288 1HB  TRP A  80      -3.373  12.844 -42.584  1.00  0.71           H  
ATOM   1289 2HB  TRP A  80      -4.773  11.773 -42.609  1.00  0.71           H  
ATOM   1290  HD1 TRP A  80      -1.143  10.893 -43.419  1.00  0.71           H  
ATOM   1291  HE1 TRP A  80      -0.311   9.078 -41.918  1.00  0.71           H  
ATOM   1292  HE3 TRP A  80      -5.222  10.469 -40.578  1.00  0.71           H  
ATOM   1293  HZ2 TRP A  80      -1.321   7.580 -39.759  1.00  0.71           H  
ATOM   1294  HZ3 TRP A  80      -5.300   8.835 -38.789  1.00  0.71           H  
ATOM   1295  HH2 TRP A  80      -3.356   7.383 -38.363  1.00  0.71           H  
ATOM   1296  N   ALA A  81      -3.587   9.670 -45.573  1.00  0.71           N  
ATOM   1297  CA  ALA A  81      -4.057   8.418 -46.144  1.00  0.71           C  
ATOM   1298  C   ALA A  81      -2.908   7.391 -46.204  1.00  0.71           C  
ATOM   1299  O   ALA A  81      -2.595   6.902 -47.288  1.00  0.71           O  
ATOM   1300  CB  ALA A  81      -4.608   8.690 -47.528  1.00  0.71           C  
ATOM   1301  H   ALA A  81      -2.600   9.909 -45.709  1.00  0.71           H  
ATOM   1302  HA  ALA A  81      -4.855   8.031 -45.534  1.00  0.71           H  
ATOM   1303 1HB  ALA A  81      -4.979   7.762 -47.961  1.00  0.71           H  
ATOM   1304 2HB  ALA A  81      -5.424   9.412 -47.454  1.00  0.71           H  
ATOM   1305 3HB  ALA A  81      -3.823   9.096 -48.160  1.00  0.71           H  
ATOM   1306  N   PRO A  82      -2.381   6.939 -45.052  1.00  0.70           N  
ATOM   1307  CA  PRO A  82      -1.121   6.226 -44.893  1.00  0.70           C  
ATOM   1308  C   PRO A  82      -0.961   4.899 -45.620  1.00  0.70           C  
ATOM   1309  O   PRO A  82       0.174   4.509 -45.930  1.00  0.70           O  
ATOM   1310  CB  PRO A  82      -1.067   5.984 -43.383  1.00  0.70           C  
ATOM   1311  CG  PRO A  82      -2.497   6.021 -42.940  1.00  0.70           C  
ATOM   1312  CD  PRO A  82      -3.166   7.017 -43.841  1.00  0.70           C  
ATOM   1313  HA  PRO A  82      -0.314   6.917 -45.192  1.00  0.70           H  
ATOM   1314 1HB  PRO A  82      -0.594   5.011 -43.182  1.00  0.70           H  
ATOM   1315 2HB  PRO A  82      -0.455   6.750 -42.892  1.00  0.70           H  
ATOM   1316 1HG  PRO A  82      -2.950   5.022 -43.042  1.00  0.70           H  
ATOM   1317 2HG  PRO A  82      -2.567   6.278 -41.888  1.00  0.70           H  
ATOM   1318 1HD  PRO A  82      -4.160   6.646 -44.031  1.00  0.70           H  
ATOM   1319 2HD  PRO A  82      -3.163   8.013 -43.425  1.00  0.70           H  
ATOM   1320  N   ASN A  83      -2.069   4.207 -45.925  1.00  0.68           N  
ATOM   1321  CA  ASN A  83      -1.945   2.919 -46.602  1.00  0.68           C  
ATOM   1322  C   ASN A  83      -2.247   3.004 -48.089  1.00  0.68           C  
ATOM   1323  O   ASN A  83      -2.280   1.983 -48.775  1.00  0.68           O  
ATOM   1324  CB  ASN A  83      -2.870   1.909 -45.961  1.00  0.68           C  
ATOM   1325  CG  ASN A  83      -2.469   1.573 -44.546  1.00  0.68           C  
ATOM   1326  OD1 ASN A  83      -1.554   0.775 -44.298  1.00  0.68           O  
ATOM   1327  ND2 ASN A  83      -3.128   2.203 -43.612  1.00  0.68           N  
ATOM   1328  H   ASN A  83      -3.005   4.523 -45.645  1.00  0.68           H  
ATOM   1329  HA  ASN A  83      -0.919   2.569 -46.500  1.00  0.68           H  
ATOM   1330 1HB  ASN A  83      -3.889   2.289 -45.964  1.00  0.68           H  
ATOM   1331 2HB  ASN A  83      -2.867   0.995 -46.552  1.00  0.68           H  
ATOM   1332 1HD2 ASN A  83      -2.920   2.049 -42.650  1.00  0.68           H  
ATOM   1333 2HD2 ASN A  83      -3.847   2.881 -43.884  1.00  0.68           H  
ATOM   1334  N   ALA A  84      -2.433   4.211 -48.609  1.00  0.67           N  
ATOM   1335  CA  ALA A  84      -2.688   4.343 -50.036  1.00  0.67           C  
ATOM   1336  C   ALA A  84      -1.370   4.299 -50.780  1.00  0.67           C  
ATOM   1337  O   ALA A  84      -0.324   4.669 -50.230  1.00  0.67           O  
ATOM   1338  CB  ALA A  84      -3.442   5.626 -50.359  1.00  0.67           C  
ATOM   1339  H   ALA A  84      -2.401   5.048 -48.023  1.00  0.67           H  
ATOM   1340  HA  ALA A  84      -3.284   3.494 -50.360  1.00  0.67           H  
ATOM   1341 1HB  ALA A  84      -3.620   5.678 -51.434  1.00  0.67           H  
ATOM   1342 2HB  ALA A  84      -4.394   5.627 -49.830  1.00  0.67           H  
ATOM   1343 3HB  ALA A  84      -2.866   6.474 -50.050  1.00  0.67           H  
ATOM   1344  N   GLN A  85      -1.414   3.870 -52.035  1.00  0.65           N  
ATOM   1345  CA  GLN A  85      -0.239   3.941 -52.887  1.00  0.65           C  
ATOM   1346  C   GLN A  85      -0.262   5.284 -53.598  1.00  0.65           C  
ATOM   1347  O   GLN A  85       0.760   5.967 -53.739  1.00  0.65           O  
ATOM   1348  CB  GLN A  85      -0.241   2.804 -53.905  1.00  0.65           C  
ATOM   1349  CG  GLN A  85      -0.116   1.430 -53.298  1.00  0.65           C  
ATOM   1350  CD  GLN A  85      -0.100   0.344 -54.344  1.00  0.65           C  
ATOM   1351  OE1 GLN A  85      -0.721   0.456 -55.401  1.00  0.65           O  
ATOM   1352  NE2 GLN A  85       0.637  -0.726 -54.062  1.00  0.65           N  
ATOM   1353  H   GLN A  85      -2.293   3.541 -52.430  1.00  0.65           H  
ATOM   1354  HA  GLN A  85       0.658   3.884 -52.273  1.00  0.65           H  
ATOM   1355 1HB  GLN A  85      -1.177   2.832 -54.471  1.00  0.65           H  
ATOM   1356 2HB  GLN A  85       0.574   2.946 -54.612  1.00  0.65           H  
ATOM   1357 1HG  GLN A  85       0.804   1.375 -52.720  1.00  0.65           H  
ATOM   1358 2HG  GLN A  85      -0.974   1.267 -52.650  1.00  0.65           H  
ATOM   1359 1HE2 GLN A  85       0.702  -1.476 -54.721  1.00  0.65           H  
ATOM   1360 2HE2 GLN A  85       1.137  -0.776 -53.197  1.00  0.65           H  
ATOM   1361  N   ARG A  86      -1.461   5.656 -54.032  1.00  0.65           N  
ATOM   1362  CA  ARG A  86      -1.712   6.916 -54.717  1.00  0.65           C  
ATOM   1363  C   ARG A  86      -3.032   7.513 -54.304  1.00  0.65           C  
ATOM   1364  O   ARG A  86      -3.906   6.829 -53.767  1.00  0.65           O  
ATOM   1365  CB  ARG A  86      -1.671   6.826 -56.239  1.00  0.65           C  
ATOM   1366  CG  ARG A  86      -0.343   6.502 -56.860  1.00  0.65           C  
ATOM   1367  CD  ARG A  86       0.573   7.663 -56.669  1.00  0.65           C  
ATOM   1368  NE  ARG A  86       1.822   7.512 -57.351  1.00  0.65           N  
ATOM   1369  CZ  ARG A  86       2.926   6.881 -56.884  1.00  0.65           C  
ATOM   1370  NH1 ARG A  86       2.932   6.296 -55.696  1.00  0.65           N  
ATOM   1371  NH2 ARG A  86       4.017   6.851 -57.633  1.00  0.65           N  
ATOM   1372  H   ARG A  86      -2.241   5.020 -53.874  1.00  0.65           H  
ATOM   1373  HA  ARG A  86      -0.931   7.616 -54.430  1.00  0.65           H  
ATOM   1374 1HB  ARG A  86      -2.371   6.088 -56.583  1.00  0.65           H  
ATOM   1375 2HB  ARG A  86      -1.987   7.782 -56.661  1.00  0.65           H  
ATOM   1376 1HG  ARG A  86       0.096   5.617 -56.408  1.00  0.65           H  
ATOM   1377 2HG  ARG A  86      -0.471   6.341 -57.931  1.00  0.65           H  
ATOM   1378 1HD  ARG A  86       0.093   8.564 -57.048  1.00  0.65           H  
ATOM   1379 2HD  ARG A  86       0.781   7.792 -55.609  1.00  0.65           H  
ATOM   1380  HE  ARG A  86       1.866   7.964 -58.272  1.00  0.65           H  
ATOM   1381 1HH1 ARG A  86       2.093   6.300 -55.091  1.00  0.65           H  
ATOM   1382 2HH1 ARG A  86       3.764   5.828 -55.372  1.00  0.65           H  
ATOM   1383 1HH2 ARG A  86       4.016   7.298 -58.543  1.00  0.65           H  
ATOM   1384 2HH2 ARG A  86       4.845   6.384 -57.299  1.00  0.65           H  
ATOM   1385  N   ALA A  87      -3.183   8.788 -54.593  1.00  0.65           N  
ATOM   1386  CA  ALA A  87      -4.430   9.480 -54.355  1.00  0.65           C  
ATOM   1387  C   ALA A  87      -4.583  10.576 -55.389  1.00  0.65           C  
ATOM   1388  O   ALA A  87      -3.578  11.046 -55.934  1.00  0.65           O  
ATOM   1389  CB  ALA A  87      -4.460  10.056 -52.950  1.00  0.65           C  
ATOM   1390  H   ALA A  87      -2.414   9.296 -55.003  1.00  0.65           H  
ATOM   1391  HA  ALA A  87      -5.242   8.775 -54.479  1.00  0.65           H  
ATOM   1392 1HB  ALA A  87      -5.415  10.565 -52.784  1.00  0.65           H  
ATOM   1393 2HB  ALA A  87      -4.345   9.259 -52.230  1.00  0.65           H  
ATOM   1394 3HB  ALA A  87      -3.648  10.766 -52.823  1.00  0.65           H  
ATOM   1395  N   PHE A  88      -5.821  10.968 -55.673  1.00  0.66           N  
ATOM   1396  CA  PHE A  88      -6.051  12.098 -56.569  1.00  0.66           C  
ATOM   1397  C   PHE A  88      -7.363  12.814 -56.401  1.00  0.66           C  
ATOM   1398  O   PHE A  88      -8.344  12.260 -55.904  1.00  0.66           O  
ATOM   1399  CB  PHE A  88      -5.894  11.713 -58.031  1.00  0.66           C  
ATOM   1400  CG  PHE A  88      -6.703  10.661 -58.536  1.00  0.66           C  
ATOM   1401  CD1 PHE A  88      -7.927  10.936 -59.051  1.00  0.66           C  
ATOM   1402  CD2 PHE A  88      -6.205   9.371 -58.588  1.00  0.66           C  
ATOM   1403  CE1 PHE A  88      -8.665   9.955 -59.595  1.00  0.66           C  
ATOM   1404  CE2 PHE A  88      -6.939   8.373 -59.149  1.00  0.66           C  
ATOM   1405  CZ  PHE A  88      -8.174   8.668 -59.660  1.00  0.66           C  
ATOM   1406  H   PHE A  88      -6.601  10.471 -55.240  1.00  0.66           H  
ATOM   1407  HA  PHE A  88      -5.285  12.826 -56.379  1.00  0.66           H  
ATOM   1408 1HB  PHE A  88      -6.109  12.585 -58.642  1.00  0.66           H  
ATOM   1409 2HB  PHE A  88      -4.887  11.446 -58.208  1.00  0.66           H  
ATOM   1410  HD1 PHE A  88      -8.300  11.959 -59.023  1.00  0.66           H  
ATOM   1411  HD2 PHE A  88      -5.210   9.167 -58.190  1.00  0.66           H  
ATOM   1412  HE1 PHE A  88      -9.630  10.189 -59.985  1.00  0.66           H  
ATOM   1413  HE2 PHE A  88      -6.550   7.358 -59.196  1.00  0.66           H  
ATOM   1414  HZ  PHE A  88      -8.777   7.881 -60.115  1.00  0.66           H  
ATOM   1415  N   LEU A  89      -7.394  14.050 -56.883  1.00  0.69           N  
ATOM   1416  CA  LEU A  89      -8.659  14.774 -56.878  1.00  0.69           C  
ATOM   1417  C   LEU A  89      -9.397  14.578 -58.166  1.00  0.69           C  
ATOM   1418  O   LEU A  89      -8.804  14.595 -59.246  1.00  0.69           O  
ATOM   1419  CB  LEU A  89      -8.486  16.269 -56.634  1.00  0.69           C  
ATOM   1420  CG  LEU A  89      -7.998  16.662 -55.298  1.00  0.69           C  
ATOM   1421  CD1 LEU A  89      -7.825  18.124 -55.281  1.00  0.69           C  
ATOM   1422  CD2 LEU A  89      -9.022  16.230 -54.302  1.00  0.69           C  
ATOM   1423  H   LEU A  89      -6.538  14.440 -57.294  1.00  0.69           H  
ATOM   1424  HA  LEU A  89      -9.284  14.379 -56.076  1.00  0.69           H  
ATOM   1425 1HB  LEU A  89      -7.784  16.662 -57.372  1.00  0.69           H  
ATOM   1426 2HB  LEU A  89      -9.453  16.754 -56.789  1.00  0.69           H  
ATOM   1427  HG  LEU A  89      -7.038  16.190 -55.075  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  89      -7.506  18.431 -54.337  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  89      -7.081  18.393 -56.019  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  89      -8.775  18.607 -55.510  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  89      -8.732  16.506 -53.306  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  89      -9.970  16.695 -54.535  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  89      -9.122  15.153 -54.375  1.00  0.69           H  
ATOM   1434  N   VAL A  90     -10.700  14.422 -58.048  1.00  0.74           N  
ATOM   1435  CA  VAL A  90     -11.524  14.253 -59.212  1.00  0.74           C  
ATOM   1436  C   VAL A  90     -12.904  14.900 -59.023  1.00  0.74           C  
ATOM   1437  O   VAL A  90     -13.492  14.839 -57.942  1.00  0.74           O  
ATOM   1438  CB  VAL A  90     -11.603  12.748 -59.500  1.00  0.74           C  
ATOM   1439  CG1 VAL A  90     -12.254  12.014 -58.340  1.00  0.74           C  
ATOM   1440  CG2 VAL A  90     -12.303  12.535 -60.764  1.00  0.74           C  
ATOM   1441  H   VAL A  90     -11.123  14.383 -57.121  1.00  0.74           H  
ATOM   1442  HA  VAL A  90     -11.023  14.732 -60.043  1.00  0.74           H  
ATOM   1443  HB  VAL A  90     -10.600  12.359 -59.588  1.00  0.74           H  
ATOM   1444 1HG1 VAL A  90     -12.262  10.952 -58.552  1.00  0.74           H  
ATOM   1445 2HG1 VAL A  90     -11.679  12.192 -57.428  1.00  0.74           H  
ATOM   1446 3HG1 VAL A  90     -13.268  12.375 -58.208  1.00  0.74           H  
ATOM   1447 1HG2 VAL A  90     -12.360  11.488 -60.995  1.00  0.74           H  
ATOM   1448 2HG2 VAL A  90     -13.275  12.932 -60.667  1.00  0.74           H  
ATOM   1449 3HG2 VAL A  90     -11.768  13.057 -61.561  1.00  0.74           H  
ATOM   1450  N   GLY A  91     -13.435  15.510 -60.076  1.00  0.80           N  
ATOM   1451  CA  GLY A  91     -14.745  16.150 -59.936  1.00  0.80           C  
ATOM   1452  C   GLY A  91     -15.254  16.862 -61.181  1.00  0.80           C  
ATOM   1453  O   GLY A  91     -14.858  16.555 -62.311  1.00  0.80           O  
ATOM   1454  H   GLY A  91     -12.899  15.556 -60.939  1.00  0.80           H  
ATOM   1455 1HA  GLY A  91     -15.473  15.414 -59.617  1.00  0.80           H  
ATOM   1456 2HA  GLY A  91     -14.682  16.878 -59.129  1.00  0.80           H  
ATOM   1457  N   GLU A  92     -16.145  17.831 -60.965  1.00  0.86           N  
ATOM   1458  CA  GLU A  92     -16.794  18.588 -62.053  1.00  0.86           C  
ATOM   1459  C   GLU A  92     -15.793  19.388 -62.900  1.00  0.86           C  
ATOM   1460  O   GLU A  92     -16.046  19.703 -64.055  1.00  0.86           O  
ATOM   1461  CB  GLU A  92     -17.878  19.483 -61.477  1.00  0.86           C  
ATOM   1462  CG  GLU A  92     -19.078  18.693 -60.981  1.00  0.86           C  
ATOM   1463  CD  GLU A  92     -20.097  19.524 -60.317  1.00  0.86           C  
ATOM   1464  OE1 GLU A  92     -19.719  20.509 -59.737  1.00  0.86           O  
ATOM   1465  OE2 GLU A  92     -21.255  19.194 -60.390  1.00  0.86           O  
ATOM   1466  H   GLU A  92     -16.392  18.018 -59.991  1.00  0.86           H  
ATOM   1467  HA  GLU A  92     -17.280  17.870 -62.716  1.00  0.86           H  
ATOM   1468 1HB  GLU A  92     -17.477  20.054 -60.635  1.00  0.86           H  
ATOM   1469 2HB  GLU A  92     -18.213  20.193 -62.232  1.00  0.86           H  
ATOM   1470 1HG  GLU A  92     -19.537  18.178 -61.825  1.00  0.86           H  
ATOM   1471 2HG  GLU A  92     -18.721  17.936 -60.285  1.00  0.86           H  
ATOM   1472  N   PHE A  93     -14.645  19.683 -62.317  1.00  0.93           N  
ATOM   1473  CA  PHE A  93     -13.289  20.179 -62.206  1.00  0.93           C  
ATOM   1474  C   PHE A  93     -12.567  19.071 -61.470  1.00  0.93           C  
ATOM   1475  O   PHE A  93     -12.644  19.036 -60.245  1.00  0.93           O  
ATOM   1476  CB  PHE A  93     -13.233  21.506 -61.445  1.00  0.93           C  
ATOM   1477  CG  PHE A  93     -13.966  22.580 -62.159  1.00  0.93           C  
ATOM   1478  CD1 PHE A  93     -15.328  22.764 -61.981  1.00  0.93           C  
ATOM   1479  CD2 PHE A  93     -13.285  23.415 -63.030  1.00  0.93           C  
ATOM   1480  CE1 PHE A  93     -15.993  23.750 -62.676  1.00  0.93           C  
ATOM   1481  CE2 PHE A  93     -13.942  24.404 -63.721  1.00  0.93           C  
ATOM   1482  CZ  PHE A  93     -15.297  24.570 -63.554  1.00  0.93           C  
ATOM   1483  H   PHE A  93     -14.510  20.067 -63.240  1.00  0.93           H  
ATOM   1484  HA  PHE A  93     -12.873  20.327 -63.195  1.00  0.93           H  
ATOM   1485 1HB  PHE A  93     -13.669  21.389 -60.452  1.00  0.93           H  
ATOM   1486 2HB  PHE A  93     -12.195  21.822 -61.319  1.00  0.93           H  
ATOM   1487  HD1 PHE A  93     -15.875  22.118 -61.293  1.00  0.93           H  
ATOM   1488  HD2 PHE A  93     -12.210  23.279 -63.166  1.00  0.93           H  
ATOM   1489  HE1 PHE A  93     -17.065  23.883 -62.534  1.00  0.93           H  
ATOM   1490  HE2 PHE A  93     -13.390  25.050 -64.402  1.00  0.93           H  
ATOM   1491  HZ  PHE A  93     -15.822  25.350 -64.102  1.00  0.93           H  
ATOM   1492  N   ASN A  94     -11.886  18.131 -62.140  1.00  0.97           N  
ATOM   1493  CA  ASN A  94     -11.522  17.977 -63.562  1.00  0.97           C  
ATOM   1494  C   ASN A  94     -12.399  17.194 -64.578  1.00  0.97           C  
ATOM   1495  O   ASN A  94     -11.842  16.482 -65.411  1.00  0.97           O  
ATOM   1496  CB  ASN A  94     -10.193  17.301 -63.503  1.00  0.97           C  
ATOM   1497  CG  ASN A  94     -10.364  15.978 -62.809  1.00  0.97           C  
ATOM   1498  OD1 ASN A  94     -11.420  15.774 -62.181  1.00  0.97           O  
ATOM   1499  ND2 ASN A  94      -9.389  15.131 -62.846  1.00  0.97           N  
ATOM   1500  H   ASN A  94     -11.503  17.414 -61.546  1.00  0.97           H  
ATOM   1501  HA  ASN A  94     -11.385  18.973 -63.978  1.00  0.97           H  
ATOM   1502 1HB  ASN A  94      -9.797  17.138 -64.508  1.00  0.97           H  
ATOM   1503 2HB  ASN A  94      -9.502  17.926 -62.971  1.00  0.97           H  
ATOM   1504 1HD2 ASN A  94      -9.452  14.267 -62.341  1.00  0.97           H  
ATOM   1505 2HD2 ASN A  94      -8.557  15.337 -63.379  1.00  0.97           H  
ATOM   1506  N   ASN A  95     -13.727  17.316 -64.553  1.00  1.00           N  
ATOM   1507  CA  ASN A  95     -14.613  16.646 -65.525  1.00  1.00           C  
ATOM   1508  C   ASN A  95     -14.436  15.140 -65.481  1.00  1.00           C  
ATOM   1509  O   ASN A  95     -14.494  14.448 -66.500  1.00  1.00           O  
ATOM   1510  CB  ASN A  95     -14.373  17.132 -66.955  1.00  1.00           C  
ATOM   1511  CG  ASN A  95     -14.723  18.571 -67.187  1.00  1.00           C  
ATOM   1512  OD1 ASN A  95     -15.844  19.008 -66.919  1.00  1.00           O  
ATOM   1513  ND2 ASN A  95     -13.775  19.324 -67.687  1.00  1.00           N  
ATOM   1514  H   ASN A  95     -14.164  17.829 -63.803  1.00  1.00           H  
ATOM   1515  HA  ASN A  95     -15.647  16.858 -65.245  1.00  1.00           H  
ATOM   1516 1HB  ASN A  95     -13.341  16.974 -67.251  1.00  1.00           H  
ATOM   1517 2HB  ASN A  95     -14.982  16.530 -67.626  1.00  1.00           H  
ATOM   1518 1HD2 ASN A  95     -13.949  20.293 -67.867  1.00  1.00           H  
ATOM   1519 2HD2 ASN A  95     -12.880  18.929 -67.895  1.00  1.00           H  
ATOM   1520  N   TRP A  96     -14.207  14.656 -64.273  1.00  1.00           N  
ATOM   1521  CA  TRP A  96     -14.004  13.266 -63.932  1.00  1.00           C  
ATOM   1522  C   TRP A  96     -12.820  12.614 -64.665  1.00  1.00           C  
ATOM   1523  O   TRP A  96     -12.700  11.385 -64.719  1.00  1.00           O  
ATOM   1524  CB  TRP A  96     -15.326  12.530 -64.128  1.00  1.00           C  
ATOM   1525  CG  TRP A  96     -16.404  13.198 -63.280  1.00  1.00           C  
ATOM   1526  CD1 TRP A  96     -17.391  14.031 -63.724  1.00  1.00           C  
ATOM   1527  CD2 TRP A  96     -16.578  13.109 -61.838  1.00  1.00           C  
ATOM   1528  NE1 TRP A  96     -18.153  14.474 -62.667  1.00  1.00           N  
ATOM   1529  CE2 TRP A  96     -17.663  13.926 -61.505  1.00  1.00           C  
ATOM   1530  CE3 TRP A  96     -15.907  12.419 -60.825  1.00  1.00           C  
ATOM   1531  CZ2 TRP A  96     -18.087  14.084 -60.190  1.00  1.00           C  
ATOM   1532  CZ3 TRP A  96     -16.319  12.575 -59.512  1.00  1.00           C  
ATOM   1533  CH2 TRP A  96     -17.383  13.389 -59.199  1.00  1.00           C  
ATOM   1534  H   TRP A  96     -14.211  15.331 -63.515  1.00  1.00           H  
ATOM   1535  HA  TRP A  96     -13.797  13.234 -62.877  1.00  1.00           H  
ATOM   1536 1HB  TRP A  96     -15.627  12.548 -65.176  1.00  1.00           H  
ATOM   1537 2HB  TRP A  96     -15.224  11.490 -63.822  1.00  1.00           H  
ATOM   1538  HD1 TRP A  96     -17.545  14.313 -64.766  1.00  1.00           H  
ATOM   1539  HE1 TRP A  96     -18.940  15.103 -62.733  1.00  1.00           H  
ATOM   1540  HE3 TRP A  96     -15.073  11.769 -61.067  1.00  1.00           H  
ATOM   1541  HZ2 TRP A  96     -18.930  14.727 -59.924  1.00  1.00           H  
ATOM   1542  HZ3 TRP A  96     -15.775  12.035 -58.738  1.00  1.00           H  
ATOM   1543  HH2 TRP A  96     -17.683  13.496 -58.160  1.00  1.00           H  
ATOM   1544  N   ASN A  97     -11.865  13.426 -65.139  1.00  0.97           N  
ATOM   1545  CA  ASN A  97     -10.680  12.877 -65.782  1.00  0.97           C  
ATOM   1546  C   ASN A  97      -9.681  12.503 -64.710  1.00  0.97           C  
ATOM   1547  O   ASN A  97      -8.694  13.204 -64.448  1.00  0.97           O  
ATOM   1548  CB  ASN A  97     -10.096  13.860 -66.766  1.00  0.97           C  
ATOM   1549  CG  ASN A  97      -8.962  13.282 -67.583  1.00  0.97           C  
ATOM   1550  OD1 ASN A  97      -8.363  12.258 -67.225  1.00  0.97           O  
ATOM   1551  ND2 ASN A  97      -8.659  13.925 -68.685  1.00  0.97           N  
ATOM   1552  H   ASN A  97     -11.978  14.441 -65.099  1.00  0.97           H  
ATOM   1553  HA  ASN A  97     -10.955  11.966 -66.315  1.00  0.97           H  
ATOM   1554 1HB  ASN A  97     -10.883  14.210 -67.437  1.00  0.97           H  
ATOM   1555 2HB  ASN A  97      -9.728  14.733 -66.220  1.00  0.97           H  
ATOM   1556 1HD2 ASN A  97      -7.921  13.594 -69.273  1.00  0.97           H  
ATOM   1557 2HD2 ASN A  97      -9.169  14.748 -68.937  1.00  0.97           H  
ATOM   1558  N   GLU A  98      -9.910  11.329 -64.152  1.00  0.94           N  
ATOM   1559  CA  GLU A  98      -9.238  10.845 -62.956  1.00  0.94           C  
ATOM   1560  C   GLU A  98      -7.706  10.893 -62.956  1.00  0.94           C  
ATOM   1561  O   GLU A  98      -7.087  11.338 -61.985  1.00  0.94           O  
ATOM   1562  CB  GLU A  98      -9.662   9.377 -62.767  1.00  0.94           C  
ATOM   1563  CG  GLU A  98     -11.107   9.147 -62.256  1.00  0.94           C  
ATOM   1564  CD  GLU A  98     -11.458   7.699 -62.108  1.00  0.94           C  
ATOM   1565  OE1 GLU A  98     -10.665   6.873 -62.497  1.00  0.94           O  
ATOM   1566  OE2 GLU A  98     -12.515   7.405 -61.585  1.00  0.94           O  
ATOM   1567  H   GLU A  98     -10.729  10.831 -64.505  1.00  0.94           H  
ATOM   1568  HA  GLU A  98      -9.594  11.442 -62.116  1.00  0.94           H  
ATOM   1569 1HB  GLU A  98      -9.632   8.903 -63.747  1.00  0.94           H  
ATOM   1570 2HB  GLU A  98      -8.955   8.851 -62.177  1.00  0.94           H  
ATOM   1571 1HG  GLU A  98     -11.226   9.602 -61.295  1.00  0.94           H  
ATOM   1572 2HG  GLU A  98     -11.807   9.621 -62.941  1.00  0.94           H  
ATOM   1573  N   GLU A  99      -7.081  10.554 -64.060  1.00  0.90           N  
ATOM   1574  CA  GLU A  99      -5.629  10.479 -64.041  1.00  0.90           C  
ATOM   1575  C   GLU A  99      -4.932  11.828 -64.204  1.00  0.90           C  
ATOM   1576  O   GLU A  99      -3.703  11.898 -64.160  1.00  0.90           O  
ATOM   1577  CB  GLU A  99      -5.155   9.492 -65.104  1.00  0.90           C  
ATOM   1578  CG  GLU A  99      -5.576   8.046 -64.810  1.00  0.90           C  
ATOM   1579  CD  GLU A  99      -5.141   7.048 -65.859  1.00  0.90           C  
ATOM   1580  OE1 GLU A  99      -4.530   7.445 -66.823  1.00  0.90           O  
ATOM   1581  OE2 GLU A  99      -5.421   5.882 -65.685  1.00  0.90           O  
ATOM   1582  H   GLU A  99      -7.607  10.274 -64.876  1.00  0.90           H  
ATOM   1583  HA  GLU A  99      -5.334  10.078 -63.070  1.00  0.90           H  
ATOM   1584 1HB  GLU A  99      -5.564   9.778 -66.073  1.00  0.90           H  
ATOM   1585 2HB  GLU A  99      -4.068   9.525 -65.178  1.00  0.90           H  
ATOM   1586 1HG  GLU A  99      -5.152   7.752 -63.850  1.00  0.90           H  
ATOM   1587 2HG  GLU A  99      -6.663   8.015 -64.714  1.00  0.90           H  
ATOM   1588  N   SER A 100      -5.694  12.908 -64.383  1.00  0.87           N  
ATOM   1589  CA  SER A 100      -5.066  14.209 -64.563  1.00  0.87           C  
ATOM   1590  C   SER A 100      -4.599  14.891 -63.266  1.00  0.87           C  
ATOM   1591  O   SER A 100      -3.879  15.888 -63.342  1.00  0.87           O  
ATOM   1592  CB  SER A 100      -5.975  15.135 -65.347  1.00  0.87           C  
ATOM   1593  OG  SER A 100      -7.131  15.493 -64.638  1.00  0.87           O  
ATOM   1594  H   SER A 100      -6.714  12.834 -64.396  1.00  0.87           H  
ATOM   1595  HA  SER A 100      -4.180  14.053 -65.177  1.00  0.87           H  
ATOM   1596 1HB  SER A 100      -5.425  16.032 -65.615  1.00  0.87           H  
ATOM   1597 2HB  SER A 100      -6.265  14.640 -66.274  1.00  0.87           H  
ATOM   1598  HG  SER A 100      -7.591  14.647 -64.415  1.00  0.87           H  
ATOM   1599  N   HIS A 101      -4.981  14.386 -62.078  1.00  0.86           N  
ATOM   1600  CA  HIS A 101      -4.531  15.065 -60.846  1.00  0.86           C  
ATOM   1601  C   HIS A 101      -3.907  14.187 -59.769  1.00  0.86           C  
ATOM   1602  O   HIS A 101      -4.294  14.246 -58.589  1.00  0.86           O  
ATOM   1603  CB  HIS A 101      -5.591  15.961 -60.203  1.00  0.86           C  
ATOM   1604  CG  HIS A 101      -5.961  17.142 -60.995  1.00  0.86           C  
ATOM   1605  ND1 HIS A 101      -5.063  18.152 -61.289  1.00  0.86           N  
ATOM   1606  CD2 HIS A 101      -7.133  17.538 -61.469  1.00  0.86           C  
ATOM   1607  CE1 HIS A 101      -5.677  19.095 -61.962  1.00  0.86           C  
ATOM   1608  NE2 HIS A 101      -6.942  18.763 -62.082  1.00  0.86           N  
ATOM   1609  H   HIS A 101      -5.571  13.544 -62.038  1.00  0.86           H  
ATOM   1610  HA  HIS A 101      -3.733  15.750 -61.127  1.00  0.86           H  
ATOM   1611 1HB  HIS A 101      -6.498  15.371 -60.059  1.00  0.86           H  
ATOM   1612 2HB  HIS A 101      -5.281  16.280 -59.240  1.00  0.86           H  
ATOM   1613  HD1 HIS A 101      -4.092  18.185 -61.049  1.00  0.86           H  
ATOM   1614  HD2 HIS A 101      -8.103  17.080 -61.420  1.00  0.86           H  
ATOM   1615  HE1 HIS A 101      -5.133  19.978 -62.297  1.00  0.86           H  
ATOM   1616  N   GLU A 102      -2.947  13.363 -60.179  1.00  0.86           N  
ATOM   1617  CA  GLU A 102      -2.197  12.490 -59.275  1.00  0.86           C  
ATOM   1618  C   GLU A 102      -1.498  13.318 -58.201  1.00  0.86           C  
ATOM   1619  O   GLU A 102      -0.796  14.282 -58.520  1.00  0.86           O  
ATOM   1620  CB  GLU A 102      -1.172  11.683 -60.084  1.00  0.86           C  
ATOM   1621  CG  GLU A 102      -0.345  10.617 -59.321  1.00  0.86           C  
ATOM   1622  CD  GLU A 102       0.638   9.874 -60.257  1.00  0.86           C  
ATOM   1623  OE1 GLU A 102       0.668  10.218 -61.413  1.00  0.86           O  
ATOM   1624  OE2 GLU A 102       1.346   8.977 -59.823  1.00  0.86           O  
ATOM   1625  H   GLU A 102      -2.715  13.360 -61.165  1.00  0.86           H  
ATOM   1626  HA  GLU A 102      -2.873  11.802 -58.783  1.00  0.86           H  
ATOM   1627 1HB  GLU A 102      -1.688  11.169 -60.895  1.00  0.86           H  
ATOM   1628 2HB  GLU A 102      -0.463  12.372 -60.543  1.00  0.86           H  
ATOM   1629 1HG  GLU A 102       0.220  11.103 -58.522  1.00  0.86           H  
ATOM   1630 2HG  GLU A 102      -1.027   9.902 -58.862  1.00  0.86           H  
ATOM   1631  N   MET A 103      -1.669  12.934 -56.941  1.00  0.89           N  
ATOM   1632  CA  MET A 103      -1.040  13.622 -55.819  1.00  0.89           C  
ATOM   1633  C   MET A 103       0.417  13.230 -55.661  1.00  0.89           C  
ATOM   1634  O   MET A 103       0.813  12.109 -55.989  1.00  0.89           O  
ATOM   1635  CB  MET A 103      -1.850  13.375 -54.544  1.00  0.89           C  
ATOM   1636  CG  MET A 103      -3.210  14.046 -54.616  1.00  0.89           C  
ATOM   1637  SD  MET A 103      -4.332  13.722 -53.289  1.00  0.89           S  
ATOM   1638  CE  MET A 103      -3.560  14.730 -52.086  1.00  0.89           C  
ATOM   1639  H   MET A 103      -2.288  12.152 -56.736  1.00  0.89           H  
ATOM   1640  HA  MET A 103      -1.052  14.687 -56.026  1.00  0.89           H  
ATOM   1641 1HB  MET A 103      -1.983  12.308 -54.383  1.00  0.89           H  
ATOM   1642 2HB  MET A 103      -1.309  13.778 -53.690  1.00  0.89           H  
ATOM   1643 1HG  MET A 103      -3.028  15.069 -54.567  1.00  0.89           H  
ATOM   1644 2HG  MET A 103      -3.663  13.849 -55.554  1.00  0.89           H  
ATOM   1645 1HE  MET A 103      -4.105  14.682 -51.157  1.00  0.89           H  
ATOM   1646 2HE  MET A 103      -2.588  14.379 -51.952  1.00  0.89           H  
ATOM   1647 3HE  MET A 103      -3.518  15.755 -52.428  1.00  0.89           H  
ATOM   1648  N   LYS A 104       1.211  14.160 -55.155  1.00  0.94           N  
ATOM   1649  CA  LYS A 104       2.618  13.950 -54.899  1.00  0.94           C  
ATOM   1650  C   LYS A 104       2.777  12.886 -53.850  1.00  0.94           C  
ATOM   1651  O   LYS A 104       1.935  12.760 -52.950  1.00  0.94           O  
ATOM   1652  CB  LYS A 104       3.304  15.238 -54.471  1.00  0.94           C  
ATOM   1653  CG  LYS A 104       3.381  16.293 -55.562  1.00  0.94           C  
ATOM   1654  CD  LYS A 104       4.100  17.536 -55.071  1.00  0.94           C  
ATOM   1655  CE  LYS A 104       4.187  18.591 -56.160  1.00  0.94           C  
ATOM   1656  NZ  LYS A 104       4.899  19.810 -55.691  1.00  0.94           N  
ATOM   1657  H   LYS A 104       0.817  15.056 -54.910  1.00  0.94           H  
ATOM   1658  HA  LYS A 104       3.089  13.593 -55.816  1.00  0.94           H  
ATOM   1659 1HB  LYS A 104       2.766  15.673 -53.628  1.00  0.94           H  
ATOM   1660 2HB  LYS A 104       4.317  15.020 -54.133  1.00  0.94           H  
ATOM   1661 1HG  LYS A 104       3.903  15.890 -56.428  1.00  0.94           H  
ATOM   1662 2HG  LYS A 104       2.364  16.564 -55.861  1.00  0.94           H  
ATOM   1663 1HD  LYS A 104       3.551  17.948 -54.219  1.00  0.94           H  
ATOM   1664 2HD  LYS A 104       5.103  17.272 -54.742  1.00  0.94           H  
ATOM   1665 1HE  LYS A 104       4.716  18.177 -57.016  1.00  0.94           H  
ATOM   1666 2HE  LYS A 104       3.177  18.867 -56.467  1.00  0.94           H  
ATOM   1667 1HZ  LYS A 104       4.935  20.488 -56.440  1.00  0.94           H  
ATOM   1668 2HZ  LYS A 104       4.408  20.207 -54.901  1.00  0.94           H  
ATOM   1669 3HZ  LYS A 104       5.839  19.566 -55.413  1.00  0.94           H  
ATOM   1670  N   HIS A 105       3.890  12.168 -53.955  1.00  1.00           N  
ATOM   1671  CA  HIS A 105       4.217  11.040 -53.105  1.00  1.00           C  
ATOM   1672  C   HIS A 105       4.109  11.373 -51.638  1.00  1.00           C  
ATOM   1673  O   HIS A 105       4.483  12.455 -51.182  1.00  1.00           O  
ATOM   1674  CB  HIS A 105       5.642  10.551 -53.387  1.00  1.00           C  
ATOM   1675  CG  HIS A 105       5.995   9.164 -52.814  1.00  1.00           C  
ATOM   1676  ND1 HIS A 105       6.256   8.917 -51.468  1.00  1.00           N  
ATOM   1677  CD2 HIS A 105       6.124   7.972 -53.443  1.00  1.00           C  
ATOM   1678  CE1 HIS A 105       6.521   7.634 -51.307  1.00  1.00           C  
ATOM   1679  NE2 HIS A 105       6.451   7.037 -52.490  1.00  1.00           N  
ATOM   1680  H   HIS A 105       4.524  12.389 -54.709  1.00  1.00           H  
ATOM   1681  HA  HIS A 105       3.525  10.222 -53.310  1.00  1.00           H  
ATOM   1682 1HB  HIS A 105       5.805  10.519 -54.464  1.00  1.00           H  
ATOM   1683 2HB  HIS A 105       6.351  11.269 -52.974  1.00  1.00           H  
ATOM   1684  HD1 HIS A 105       6.229   9.563 -50.673  1.00  1.00           H  
ATOM   1685  HD2 HIS A 105       6.017   7.673 -54.486  1.00  1.00           H  
ATOM   1686  HE1 HIS A 105       6.750   7.244 -50.316  1.00  1.00           H  
ATOM   1687  N   LYS A 106       3.601  10.389 -50.934  1.00  1.06           N  
ATOM   1688  CA  LYS A 106       3.352  10.361 -49.516  1.00  1.06           C  
ATOM   1689  C   LYS A 106       4.585  10.747 -48.678  1.00  1.06           C  
ATOM   1690  O   LYS A 106       5.691  10.247 -48.926  1.00  1.06           O  
ATOM   1691  CB  LYS A 106       2.891   8.940 -49.235  1.00  1.06           C  
ATOM   1692  CG  LYS A 106       2.420   8.649 -47.915  1.00  1.06           C  
ATOM   1693  CD  LYS A 106       1.811   7.229 -47.877  1.00  1.06           C  
ATOM   1694  CE  LYS A 106       2.850   6.131 -47.903  1.00  1.06           C  
ATOM   1695  NZ  LYS A 106       2.200   4.786 -47.870  1.00  1.06           N  
ATOM   1696  H   LYS A 106       3.339   9.561 -51.449  1.00  1.06           H  
ATOM   1697  HA  LYS A 106       2.547  11.054 -49.302  1.00  1.06           H  
ATOM   1698 1HB  LYS A 106       2.102   8.687 -49.924  1.00  1.06           H  
ATOM   1699 2HB  LYS A 106       3.715   8.260 -49.436  1.00  1.06           H  
ATOM   1700 1HG  LYS A 106       3.245   8.744 -47.204  1.00  1.06           H  
ATOM   1701 2HG  LYS A 106       1.654   9.375 -47.678  1.00  1.06           H  
ATOM   1702 1HD  LYS A 106       1.197   7.111 -46.994  1.00  1.06           H  
ATOM   1703 2HD  LYS A 106       1.175   7.081 -48.742  1.00  1.06           H  
ATOM   1704 1HE  LYS A 106       3.453   6.214 -48.807  1.00  1.06           H  
ATOM   1705 2HE  LYS A 106       3.498   6.232 -47.032  1.00  1.06           H  
ATOM   1706 1HZ  LYS A 106       2.898   4.062 -47.877  1.00  1.06           H  
ATOM   1707 2HZ  LYS A 106       1.615   4.697 -47.016  1.00  1.06           H  
ATOM   1708 3HZ  LYS A 106       1.589   4.682 -48.687  1.00  1.06           H  
ATOM   1709  N   ASP A 107       4.400  11.668 -47.717  1.00  1.09           N  
ATOM   1710  CA  ASP A 107       5.492  12.125 -46.846  1.00  1.09           C  
ATOM   1711  C   ASP A 107       5.681  11.212 -45.628  1.00  1.09           C  
ATOM   1712  O   ASP A 107       5.050  10.157 -45.511  1.00  1.09           O  
ATOM   1713  CB  ASP A 107       5.297  13.575 -46.350  1.00  1.09           C  
ATOM   1714  CG  ASP A 107       4.163  13.774 -45.328  1.00  1.09           C  
ATOM   1715  OD1 ASP A 107       3.657  12.775 -44.806  1.00  1.09           O  
ATOM   1716  OD2 ASP A 107       3.818  14.921 -45.045  1.00  1.09           O  
ATOM   1717  H   ASP A 107       3.471  12.072 -47.613  1.00  1.09           H  
ATOM   1718  HA  ASP A 107       6.416  12.099 -47.425  1.00  1.09           H  
ATOM   1719 1HB  ASP A 107       6.225  13.956 -45.932  1.00  1.09           H  
ATOM   1720 2HB  ASP A 107       5.068  14.201 -47.216  1.00  1.09           H  
ATOM   1721  N   GLU A 108       6.504  11.677 -44.680  1.00  1.07           N  
ATOM   1722  CA  GLU A 108       6.891  10.954 -43.466  1.00  1.07           C  
ATOM   1723  C   GLU A 108       5.732  10.611 -42.522  1.00  1.07           C  
ATOM   1724  O   GLU A 108       5.877   9.736 -41.666  1.00  1.07           O  
ATOM   1725  CB  GLU A 108       7.925  11.772 -42.684  1.00  1.07           C  
ATOM   1726  CG  GLU A 108       9.284  11.903 -43.376  1.00  1.07           C  
ATOM   1727  CD  GLU A 108      10.304  12.696 -42.571  1.00  1.07           C  
ATOM   1728  OE1 GLU A 108       9.961  13.194 -41.525  1.00  1.07           O  
ATOM   1729  OE2 GLU A 108      11.426  12.796 -43.012  1.00  1.07           O  
ATOM   1730  H   GLU A 108       6.940  12.571 -44.834  1.00  1.07           H  
ATOM   1731  HA  GLU A 108       7.354  10.017 -43.775  1.00  1.07           H  
ATOM   1732 1HB  GLU A 108       7.532  12.778 -42.514  1.00  1.07           H  
ATOM   1733 2HB  GLU A 108       8.083  11.317 -41.707  1.00  1.07           H  
ATOM   1734 1HG  GLU A 108       9.680  10.905 -43.558  1.00  1.07           H  
ATOM   1735 2HG  GLU A 108       9.137  12.386 -44.341  1.00  1.07           H  
ATOM   1736  N   PHE A 109       4.611  11.327 -42.625  1.00  1.02           N  
ATOM   1737  CA  PHE A 109       3.475  11.076 -41.755  1.00  1.02           C  
ATOM   1738  C   PHE A 109       2.383  10.294 -42.484  1.00  1.02           C  
ATOM   1739  O   PHE A 109       1.335  10.019 -41.905  1.00  1.02           O  
ATOM   1740  CB  PHE A 109       2.884  12.396 -41.250  1.00  1.02           C  
ATOM   1741  CG  PHE A 109       3.803  13.211 -40.374  1.00  1.02           C  
ATOM   1742  CD1 PHE A 109       4.436  14.341 -40.876  1.00  1.02           C  
ATOM   1743  CD2 PHE A 109       4.029  12.861 -39.049  1.00  1.02           C  
ATOM   1744  CE1 PHE A 109       5.273  15.103 -40.070  1.00  1.02           C  
ATOM   1745  CE2 PHE A 109       4.865  13.621 -38.243  1.00  1.02           C  
ATOM   1746  CZ  PHE A 109       5.485  14.743 -38.754  1.00  1.02           C  
ATOM   1747  H   PHE A 109       4.505  12.022 -43.367  1.00  1.02           H  
ATOM   1748  HA  PHE A 109       3.806  10.488 -40.898  1.00  1.02           H  
ATOM   1749 1HB  PHE A 109       2.610  13.008 -42.111  1.00  1.02           H  
ATOM   1750 2HB  PHE A 109       1.974  12.189 -40.688  1.00  1.02           H  
ATOM   1751  HD1 PHE A 109       4.265  14.626 -41.923  1.00  1.02           H  
ATOM   1752  HD2 PHE A 109       3.532  11.974 -38.641  1.00  1.02           H  
ATOM   1753  HE1 PHE A 109       5.764  15.987 -40.479  1.00  1.02           H  
ATOM   1754  HE2 PHE A 109       5.027  13.334 -37.204  1.00  1.02           H  
ATOM   1755  HZ  PHE A 109       6.141  15.341 -38.119  1.00  1.02           H  
ATOM   1756  N   GLY A 110       2.627   9.900 -43.737  1.00  0.94           N  
ATOM   1757  CA  GLY A 110       1.599   9.211 -44.509  1.00  0.94           C  
ATOM   1758  C   GLY A 110       0.672  10.182 -45.261  1.00  0.94           C  
ATOM   1759  O   GLY A 110      -0.449   9.816 -45.641  1.00  0.94           O  
ATOM   1760  H   GLY A 110       3.523  10.107 -44.187  1.00  0.94           H  
ATOM   1761 1HA  GLY A 110       2.078   8.531 -45.198  1.00  0.94           H  
ATOM   1762 2HA  GLY A 110       1.005   8.599 -43.837  1.00  0.94           H  
ATOM   1763  N   VAL A 111       1.133  11.421 -45.458  1.00  0.86           N  
ATOM   1764  CA  VAL A 111       0.342  12.459 -46.102  1.00  0.86           C  
ATOM   1765  C   VAL A 111       0.685  12.749 -47.569  1.00  0.86           C  
ATOM   1766  O   VAL A 111       1.848  12.868 -47.950  1.00  0.86           O  
ATOM   1767  CB  VAL A 111       0.484  13.729 -45.264  1.00  0.86           C  
ATOM   1768  CG1 VAL A 111      -0.234  14.867 -45.877  1.00  0.86           C  
ATOM   1769  CG2 VAL A 111      -0.013  13.435 -43.867  1.00  0.86           C  
ATOM   1770  H   VAL A 111       2.069  11.690 -45.131  1.00  0.86           H  
ATOM   1771  HA  VAL A 111      -0.691  12.143 -46.059  1.00  0.86           H  
ATOM   1772  HB  VAL A 111       1.511  13.997 -45.217  1.00  0.86           H  
ATOM   1773 1HG1 VAL A 111      -0.085  15.728 -45.250  1.00  0.86           H  
ATOM   1774 2HG1 VAL A 111       0.169  15.054 -46.868  1.00  0.86           H  
ATOM   1775 3HG1 VAL A 111      -1.278  14.654 -45.949  1.00  0.86           H  
ATOM   1776 1HG2 VAL A 111       0.117  14.293 -43.252  1.00  0.86           H  
ATOM   1777 2HG2 VAL A 111      -1.054  13.175 -43.907  1.00  0.86           H  
ATOM   1778 3HG2 VAL A 111       0.556  12.610 -43.445  1.00  0.86           H  
ATOM   1779  N   PHE A 112      -0.359  12.836 -48.393  1.00  0.80           N  
ATOM   1780  CA  PHE A 112      -0.269  13.093 -49.837  1.00  0.80           C  
ATOM   1781  C   PHE A 112      -0.601  14.543 -50.163  1.00  0.80           C  
ATOM   1782  O   PHE A 112      -1.359  15.176 -49.422  1.00  0.80           O  
ATOM   1783  CB  PHE A 112      -1.255  12.211 -50.597  1.00  0.80           C  
ATOM   1784  CG  PHE A 112      -0.948  10.782 -50.681  1.00  0.80           C  
ATOM   1785  CD1 PHE A 112      -1.297   9.905 -49.680  1.00  0.80           C  
ATOM   1786  CD2 PHE A 112      -0.328  10.295 -51.821  1.00  0.80           C  
ATOM   1787  CE1 PHE A 112      -1.025   8.571 -49.818  1.00  0.80           C  
ATOM   1788  CE2 PHE A 112      -0.060   8.960 -51.957  1.00  0.80           C  
ATOM   1789  CZ  PHE A 112      -0.412   8.096 -50.959  1.00  0.80           C  
ATOM   1790  H   PHE A 112      -1.285  12.739 -47.974  1.00  0.80           H  
ATOM   1791  HA  PHE A 112       0.749  12.882 -50.176  1.00  0.80           H  
ATOM   1792 1HB  PHE A 112      -2.250  12.317 -50.160  1.00  0.80           H  
ATOM   1793 2HB  PHE A 112      -1.315  12.566 -51.612  1.00  0.80           H  
ATOM   1794  HD1 PHE A 112      -1.790  10.279 -48.778  1.00  0.80           H  
ATOM   1795  HD2 PHE A 112      -0.053  10.998 -52.618  1.00  0.80           H  
ATOM   1796  HE1 PHE A 112      -1.295   7.882 -49.026  1.00  0.80           H  
ATOM   1797  HE2 PHE A 112       0.431   8.584 -52.854  1.00  0.80           H  
ATOM   1798  HZ  PHE A 112      -0.200   7.034 -51.063  1.00  0.80           H  
ATOM   1799  N   SER A 113      -0.068  15.091 -51.278  1.00  0.75           N  
ATOM   1800  CA  SER A 113      -0.479  16.477 -51.606  1.00  0.75           C  
ATOM   1801  C   SER A 113      -0.492  16.881 -53.089  1.00  0.75           C  
ATOM   1802  O   SER A 113       0.258  16.355 -53.902  1.00  0.75           O  
ATOM   1803  CB  SER A 113       0.414  17.447 -50.861  1.00  0.75           C  
ATOM   1804  OG  SER A 113       1.747  17.370 -51.311  1.00  0.75           O  
ATOM   1805  H   SER A 113       0.570  14.541 -51.866  1.00  0.75           H  
ATOM   1806  HA  SER A 113      -1.489  16.606 -51.235  1.00  0.75           H  
ATOM   1807 1HB  SER A 113       0.034  18.461 -50.994  1.00  0.75           H  
ATOM   1808 2HB  SER A 113       0.380  17.227 -49.800  1.00  0.75           H  
ATOM   1809  HG  SER A 113       2.011  16.448 -51.217  1.00  0.75           H  
ATOM   1810  N   ILE A 114      -1.316  17.881 -53.423  1.00  0.73           N  
ATOM   1811  CA  ILE A 114      -1.384  18.422 -54.789  1.00  0.73           C  
ATOM   1812  C   ILE A 114      -1.764  19.896 -54.890  1.00  0.73           C  
ATOM   1813  O   ILE A 114      -2.565  20.404 -54.105  1.00  0.73           O  
ATOM   1814  CB  ILE A 114      -2.378  17.613 -55.631  1.00  0.73           C  
ATOM   1815  CG1 ILE A 114      -2.323  18.007 -57.073  1.00  0.73           C  
ATOM   1816  CG2 ILE A 114      -3.780  17.779 -55.088  1.00  0.73           C  
ATOM   1817  CD1 ILE A 114      -2.998  17.036 -57.903  1.00  0.73           C  
ATOM   1818  H   ILE A 114      -1.936  18.246 -52.701  1.00  0.73           H  
ATOM   1819  HA  ILE A 114      -0.398  18.309 -55.237  1.00  0.73           H  
ATOM   1820  HB  ILE A 114      -2.081  16.611 -55.604  1.00  0.73           H  
ATOM   1821 1HG1 ILE A 114      -2.826  18.959 -57.218  1.00  0.73           H  
ATOM   1822 2HG1 ILE A 114      -1.288  18.093 -57.400  1.00  0.73           H  
ATOM   1823 1HG2 ILE A 114      -4.476  17.179 -55.673  1.00  0.73           H  
ATOM   1824 2HG2 ILE A 114      -3.792  17.449 -54.057  1.00  0.73           H  
ATOM   1825 3HG2 ILE A 114      -4.069  18.832 -55.143  1.00  0.73           H  
ATOM   1826 1HD1 ILE A 114      -2.955  17.347 -58.943  1.00  0.73           H  
ATOM   1827 2HD1 ILE A 114      -2.515  16.071 -57.791  1.00  0.73           H  
ATOM   1828 3HD1 ILE A 114      -4.026  16.966 -57.575  1.00  0.73           H  
ATOM   1829  N   THR A 115      -1.216  20.575 -55.895  1.00  0.73           N  
ATOM   1830  CA  THR A 115      -1.618  21.944 -56.181  1.00  0.73           C  
ATOM   1831  C   THR A 115      -2.301  21.987 -57.552  1.00  0.73           C  
ATOM   1832  O   THR A 115      -1.784  21.444 -58.532  1.00  0.73           O  
ATOM   1833  CB  THR A 115      -0.427  22.908 -56.148  1.00  0.73           C  
ATOM   1834  OG1 THR A 115       0.180  22.876 -54.845  1.00  0.73           O  
ATOM   1835  CG2 THR A 115      -0.913  24.331 -56.444  1.00  0.73           C  
ATOM   1836  H   THR A 115      -0.540  20.122 -56.493  1.00  0.73           H  
ATOM   1837  HA  THR A 115      -2.344  22.270 -55.440  1.00  0.73           H  
ATOM   1838  HB  THR A 115       0.311  22.616 -56.893  1.00  0.73           H  
ATOM   1839  HG1 THR A 115       0.812  23.597 -54.772  1.00  0.73           H  
ATOM   1840 1HG2 THR A 115      -0.072  25.022 -56.411  1.00  0.73           H  
ATOM   1841 2HG2 THR A 115      -1.366  24.373 -57.433  1.00  0.73           H  
ATOM   1842 3HG2 THR A 115      -1.652  24.629 -55.702  1.00  0.73           H  
ATOM   1843  N   LEU A 116      -3.463  22.624 -57.603  1.00  0.76           N  
ATOM   1844  CA  LEU A 116      -4.261  22.744 -58.807  1.00  0.76           C  
ATOM   1845  C   LEU A 116      -4.146  24.143 -59.413  1.00  0.76           C  
ATOM   1846  O   LEU A 116      -4.470  25.143 -58.766  1.00  0.76           O  
ATOM   1847  CB  LEU A 116      -5.719  22.506 -58.452  1.00  0.76           C  
ATOM   1848  CG  LEU A 116      -6.025  21.255 -57.659  1.00  0.76           C  
ATOM   1849  CD1 LEU A 116      -7.484  21.284 -57.340  1.00  0.76           C  
ATOM   1850  CD2 LEU A 116      -5.639  20.021 -58.441  1.00  0.76           C  
ATOM   1851  H   LEU A 116      -3.825  23.022 -56.747  1.00  0.76           H  
ATOM   1852  HA  LEU A 116      -3.923  22.008 -59.535  1.00  0.76           H  
ATOM   1853 1HB  LEU A 116      -6.068  23.351 -57.868  1.00  0.76           H  
ATOM   1854 2HB  LEU A 116      -6.296  22.463 -59.375  1.00  0.76           H  
ATOM   1855  HG  LEU A 116      -5.468  21.271 -56.715  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 116      -7.750  20.433 -56.762  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 116      -7.711  22.178 -56.775  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 116      -8.056  21.284 -58.267  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 116      -5.864  19.126 -57.872  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 116      -6.202  20.012 -59.363  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 116      -4.572  20.047 -58.661  1.00  0.76           H  
ATOM   1862  N   ALA A 117      -3.674  24.220 -60.648  1.00  0.79           N  
ATOM   1863  CA  ALA A 117      -3.495  25.498 -61.335  1.00  0.79           C  
ATOM   1864  C   ALA A 117      -4.850  26.177 -61.566  1.00  0.79           C  
ATOM   1865  O   ALA A 117      -5.836  25.472 -61.770  1.00  0.79           O  
ATOM   1866  CB  ALA A 117      -2.793  25.270 -62.662  1.00  0.79           C  
ATOM   1867  H   ALA A 117      -3.420  23.365 -61.126  1.00  0.79           H  
ATOM   1868  HA  ALA A 117      -2.882  26.128 -60.698  1.00  0.79           H  
ATOM   1869 1HB  ALA A 117      -2.635  26.202 -63.187  1.00  0.79           H  
ATOM   1870 2HB  ALA A 117      -1.829  24.794 -62.481  1.00  0.79           H  
ATOM   1871 3HB  ALA A 117      -3.407  24.621 -63.283  1.00  0.79           H  
ATOM   1872  N   PRO A 118      -4.915  27.523 -61.615  1.00  0.82           N  
ATOM   1873  CA  PRO A 118      -6.102  28.330 -61.835  1.00  0.82           C  
ATOM   1874  C   PRO A 118      -6.653  28.184 -63.225  1.00  0.82           C  
ATOM   1875  O   PRO A 118      -6.018  27.600 -64.107  1.00  0.82           O  
ATOM   1876  CB  PRO A 118      -5.608  29.750 -61.611  1.00  0.82           C  
ATOM   1877  CG  PRO A 118      -4.139  29.704 -61.896  1.00  0.82           C  
ATOM   1878  CD  PRO A 118      -3.703  28.350 -61.398  1.00  0.82           C  
ATOM   1879  HA  PRO A 118      -6.863  28.076 -61.088  1.00  0.82           H  
ATOM   1880 1HB  PRO A 118      -6.161  30.445 -62.272  1.00  0.82           H  
ATOM   1881 2HB  PRO A 118      -5.834  30.043 -60.597  1.00  0.82           H  
ATOM   1882 1HG  PRO A 118      -3.955  29.853 -62.968  1.00  0.82           H  
ATOM   1883 2HG  PRO A 118      -3.636  30.532 -61.361  1.00  0.82           H  
ATOM   1884 1HD  PRO A 118      -2.835  28.027 -61.959  1.00  0.82           H  
ATOM   1885 2HD  PRO A 118      -3.508  28.436 -60.335  1.00  0.82           H  
ATOM   1886  N   LEU A 119      -7.856  28.692 -63.410  1.00  0.85           N  
ATOM   1887  CA  LEU A 119      -8.527  28.603 -64.691  1.00  0.85           C  
ATOM   1888  C   LEU A 119      -8.003  29.669 -65.642  1.00  0.85           C  
ATOM   1889  O   LEU A 119      -7.445  30.684 -65.222  1.00  0.85           O  
ATOM   1890  CB  LEU A 119     -10.032  28.741 -64.491  1.00  0.85           C  
ATOM   1891  CG  LEU A 119     -10.655  27.678 -63.572  1.00  0.85           C  
ATOM   1892  CD1 LEU A 119     -12.136  27.952 -63.395  1.00  0.85           C  
ATOM   1893  CD2 LEU A 119     -10.412  26.292 -64.130  1.00  0.85           C  
ATOM   1894  H   LEU A 119      -8.318  29.193 -62.645  1.00  0.85           H  
ATOM   1895  HA  LEU A 119      -8.319  27.625 -65.122  1.00  0.85           H  
ATOM   1896 1HB  LEU A 119     -10.225  29.711 -64.032  1.00  0.85           H  
ATOM   1897 2HB  LEU A 119     -10.531  28.706 -65.455  1.00  0.85           H  
ATOM   1898  HG  LEU A 119     -10.192  27.748 -62.601  1.00  0.85           H  
ATOM   1899 1HD1 LEU A 119     -12.551  27.209 -62.719  1.00  0.85           H  
ATOM   1900 2HD1 LEU A 119     -12.268  28.940 -62.968  1.00  0.85           H  
ATOM   1901 3HD1 LEU A 119     -12.641  27.896 -64.354  1.00  0.85           H  
ATOM   1902 1HD2 LEU A 119     -10.842  25.553 -63.447  1.00  0.85           H  
ATOM   1903 2HD2 LEU A 119     -10.879  26.201 -65.109  1.00  0.85           H  
ATOM   1904 3HD2 LEU A 119      -9.338  26.122 -64.218  1.00  0.85           H  
ATOM   1905  N   GLU A 120      -8.223  29.457 -66.934  1.00  0.87           N  
ATOM   1906  CA  GLU A 120      -7.766  30.380 -67.974  1.00  0.87           C  
ATOM   1907  C   GLU A 120      -8.355  31.782 -67.828  1.00  0.87           C  
ATOM   1908  O   GLU A 120      -7.754  32.765 -68.256  1.00  0.87           O  
ATOM   1909  CB  GLU A 120      -8.109  29.816 -69.355  1.00  0.87           C  
ATOM   1910  CG  GLU A 120      -7.308  28.571 -69.736  1.00  0.87           C  
ATOM   1911  CD  GLU A 120      -7.681  28.002 -71.090  1.00  0.87           C  
ATOM   1912  OE1 GLU A 120      -8.625  28.473 -71.679  1.00  0.87           O  
ATOM   1913  OE2 GLU A 120      -7.014  27.094 -71.532  1.00  0.87           O  
ATOM   1914  H   GLU A 120      -8.694  28.608 -67.212  1.00  0.87           H  
ATOM   1915  HA  GLU A 120      -6.681  30.463 -67.897  1.00  0.87           H  
ATOM   1916 1HB  GLU A 120      -9.169  29.561 -69.390  1.00  0.87           H  
ATOM   1917 2HB  GLU A 120      -7.930  30.578 -70.113  1.00  0.87           H  
ATOM   1918 1HG  GLU A 120      -6.249  28.829 -69.745  1.00  0.87           H  
ATOM   1919 2HG  GLU A 120      -7.460  27.810 -68.972  1.00  0.87           H  
ATOM   1920  N   ASN A 121      -9.533  31.877 -67.218  1.00  0.89           N  
ATOM   1921  CA  ASN A 121     -10.197  33.158 -67.025  1.00  0.89           C  
ATOM   1922  C   ASN A 121      -9.745  33.892 -65.753  1.00  0.89           C  
ATOM   1923  O   ASN A 121     -10.294  34.939 -65.408  1.00  0.89           O  
ATOM   1924  CB  ASN A 121     -11.696  32.947 -67.030  1.00  0.89           C  
ATOM   1925  CG  ASN A 121     -12.212  32.108 -65.872  1.00  0.89           C  
ATOM   1926  OD1 ASN A 121     -11.525  31.791 -64.890  1.00  0.89           O  
ATOM   1927  ND2 ASN A 121     -13.464  31.727 -65.987  1.00  0.89           N  
ATOM   1928  H   ASN A 121      -9.972  31.033 -66.888  1.00  0.89           H  
ATOM   1929  HA  ASN A 121      -9.942  33.801 -67.868  1.00  0.89           H  
ATOM   1930 1HB  ASN A 121     -12.192  33.917 -67.000  1.00  0.89           H  
ATOM   1931 2HB  ASN A 121     -11.985  32.464 -67.963  1.00  0.89           H  
ATOM   1932 1HD2 ASN A 121     -13.886  31.170 -65.270  1.00  0.89           H  
ATOM   1933 2HD2 ASN A 121     -13.997  31.994 -66.791  1.00  0.89           H  
ATOM   1934  N   GLY A 122      -8.739  33.350 -65.060  1.00  0.89           N  
ATOM   1935  CA  GLY A 122      -8.183  33.964 -63.859  1.00  0.89           C  
ATOM   1936  C   GLY A 122      -8.863  33.543 -62.556  1.00  0.89           C  
ATOM   1937  O   GLY A 122      -8.413  33.911 -61.471  1.00  0.89           O  
ATOM   1938  H   GLY A 122      -8.324  32.473 -65.368  1.00  0.89           H  
ATOM   1939 1HA  GLY A 122      -7.125  33.708 -63.802  1.00  0.89           H  
ATOM   1940 2HA  GLY A 122      -8.235  35.046 -63.958  1.00  0.89           H  
ATOM   1941  N   ASP A 123      -9.957  32.797 -62.642  1.00  0.88           N  
ATOM   1942  CA  ASP A 123     -10.655  32.374 -61.436  1.00  0.88           C  
ATOM   1943  C   ASP A 123      -9.963  31.174 -60.795  1.00  0.88           C  
ATOM   1944  O   ASP A 123      -9.038  30.578 -61.359  1.00  0.88           O  
ATOM   1945  CB  ASP A 123     -12.141  32.089 -61.733  1.00  0.88           C  
ATOM   1946  CG  ASP A 123     -13.104  32.196 -60.487  1.00  0.88           C  
ATOM   1947  OD1 ASP A 123     -12.611  32.369 -59.394  1.00  0.88           O  
ATOM   1948  OD2 ASP A 123     -14.300  32.114 -60.663  1.00  0.88           O  
ATOM   1949  H   ASP A 123     -10.320  32.516 -63.552  1.00  0.88           H  
ATOM   1950  HA  ASP A 123     -10.622  33.195 -60.718  1.00  0.88           H  
ATOM   1951 1HB  ASP A 123     -12.491  32.778 -62.501  1.00  0.88           H  
ATOM   1952 2HB  ASP A 123     -12.228  31.089 -62.141  1.00  0.88           H  
ATOM   1953  N   PHE A 124     -10.424  30.836 -59.606  1.00  0.87           N  
ATOM   1954  CA  PHE A 124      -9.887  29.732 -58.837  1.00  0.87           C  
ATOM   1955  C   PHE A 124     -10.001  28.434 -59.595  1.00  0.87           C  
ATOM   1956  O   PHE A 124     -10.984  28.186 -60.288  1.00  0.87           O  
ATOM   1957  CB  PHE A 124     -10.621  29.620 -57.510  1.00  0.87           C  
ATOM   1958  CG  PHE A 124     -10.259  30.712 -56.555  1.00  0.87           C  
ATOM   1959  CD1 PHE A 124     -11.129  31.761 -56.318  1.00  0.87           C  
ATOM   1960  CD2 PHE A 124      -9.057  30.689 -55.886  1.00  0.87           C  
ATOM   1961  CE1 PHE A 124     -10.800  32.768 -55.433  1.00  0.87           C  
ATOM   1962  CE2 PHE A 124      -8.725  31.698 -54.996  1.00  0.87           C  
ATOM   1963  CZ  PHE A 124      -9.598  32.734 -54.772  1.00  0.87           C  
ATOM   1964  H   PHE A 124     -11.187  31.398 -59.228  1.00  0.87           H  
ATOM   1965  HA  PHE A 124      -8.838  29.929 -58.642  1.00  0.87           H  
ATOM   1966 1HB  PHE A 124     -11.698  29.661 -57.686  1.00  0.87           H  
ATOM   1967 2HB  PHE A 124     -10.401  28.669 -57.049  1.00  0.87           H  
ATOM   1968  HD1 PHE A 124     -12.089  31.788 -56.850  1.00  0.87           H  
ATOM   1969  HD2 PHE A 124      -8.361  29.862 -56.066  1.00  0.87           H  
ATOM   1970  HE1 PHE A 124     -11.499  33.588 -55.263  1.00  0.87           H  
ATOM   1971  HE2 PHE A 124      -7.767  31.666 -54.476  1.00  0.87           H  
ATOM   1972  HZ  PHE A 124      -9.343  33.525 -54.082  1.00  0.87           H  
ATOM   1973  N   ALA A 125      -9.024  27.558 -59.393  1.00  0.87           N  
ATOM   1974  CA  ALA A 125      -9.004  26.266 -60.092  1.00  0.87           C  
ATOM   1975  C   ALA A 125     -10.323  25.500 -59.931  1.00  0.87           C  
ATOM   1976  O   ALA A 125     -10.764  24.799 -60.843  1.00  0.87           O  
ATOM   1977  CB  ALA A 125      -7.869  25.427 -59.553  1.00  0.87           C  
ATOM   1978  H   ALA A 125      -8.231  27.852 -58.816  1.00  0.87           H  
ATOM   1979  HA  ALA A 125      -8.834  26.455 -61.151  1.00  0.87           H  
ATOM   1980 1HB  ALA A 125      -7.821  24.485 -60.094  1.00  0.87           H  
ATOM   1981 2HB  ALA A 125      -6.940  25.962 -59.669  1.00  0.87           H  
ATOM   1982 3HB  ALA A 125      -8.018  25.228 -58.509  1.00  0.87           H  
ATOM   1983  N   ILE A 126     -10.922  25.611 -58.754  1.00  0.86           N  
ATOM   1984  CA  ILE A 126     -12.197  24.992 -58.452  1.00  0.86           C  
ATOM   1985  C   ILE A 126     -13.194  26.079 -58.011  1.00  0.86           C  
ATOM   1986  O   ILE A 126     -13.006  26.677 -56.951  1.00  0.86           O  
ATOM   1987  CB  ILE A 126     -12.094  23.961 -57.320  1.00  0.86           C  
ATOM   1988  CG1 ILE A 126     -11.117  22.849 -57.640  1.00  0.86           C  
ATOM   1989  CG2 ILE A 126     -13.440  23.401 -57.090  1.00  0.86           C  
ATOM   1990  CD1 ILE A 126     -10.858  21.977 -56.445  1.00  0.86           C  
ATOM   1991  H   ILE A 126     -10.483  26.195 -58.060  1.00  0.86           H  
ATOM   1992  HA  ILE A 126     -12.548  24.461 -59.328  1.00  0.86           H  
ATOM   1993  HB  ILE A 126     -11.786  24.431 -56.416  1.00  0.86           H  
ATOM   1994 1HG1 ILE A 126     -11.533  22.232 -58.439  1.00  0.86           H  
ATOM   1995 2HG1 ILE A 126     -10.172  23.262 -57.980  1.00  0.86           H  
ATOM   1996 1HG2 ILE A 126     -13.404  22.684 -56.276  1.00  0.86           H  
ATOM   1997 2HG2 ILE A 126     -14.130  24.205 -56.834  1.00  0.86           H  
ATOM   1998 3HG2 ILE A 126     -13.779  22.910 -58.002  1.00  0.86           H  
ATOM   1999 1HD1 ILE A 126     -10.180  21.178 -56.706  1.00  0.86           H  
ATOM   2000 2HD1 ILE A 126     -10.432  22.573 -55.647  1.00  0.86           H  
ATOM   2001 3HD1 ILE A 126     -11.784  21.553 -56.114  1.00  0.86           H  
ATOM   2002  N   PRO A 127     -14.202  26.420 -58.822  1.00  0.86           N  
ATOM   2003  CA  PRO A 127     -15.270  27.362 -58.524  1.00  0.86           C  
ATOM   2004  C   PRO A 127     -16.108  26.962 -57.315  1.00  0.86           C  
ATOM   2005  O   PRO A 127     -16.301  25.768 -57.036  1.00  0.86           O  
ATOM   2006  CB  PRO A 127     -16.101  27.362 -59.806  1.00  0.86           C  
ATOM   2007  CG  PRO A 127     -15.146  26.935 -60.870  1.00  0.86           C  
ATOM   2008  CD  PRO A 127     -14.225  25.935 -60.203  1.00  0.86           C  
ATOM   2009  HA  PRO A 127     -14.822  28.357 -58.364  1.00  0.86           H  
ATOM   2010 1HB  PRO A 127     -16.956  26.671 -59.694  1.00  0.86           H  
ATOM   2011 2HB  PRO A 127     -16.521  28.362 -59.980  1.00  0.86           H  
ATOM   2012 1HG  PRO A 127     -15.701  26.533 -61.707  1.00  0.86           H  
ATOM   2013 2HG  PRO A 127     -14.596  27.811 -61.248  1.00  0.86           H  
ATOM   2014 1HD  PRO A 127     -14.639  24.927 -60.247  1.00  0.86           H  
ATOM   2015 2HD  PRO A 127     -13.232  26.016 -60.678  1.00  0.86           H  
ATOM   2016  N   HIS A 128     -16.651  27.966 -56.642  1.00  0.85           N  
ATOM   2017  CA  HIS A 128     -17.510  27.756 -55.487  1.00  0.85           C  
ATOM   2018  C   HIS A 128     -18.679  26.819 -55.801  1.00  0.85           C  
ATOM   2019  O   HIS A 128     -19.363  26.966 -56.816  1.00  0.85           O  
ATOM   2020  CB  HIS A 128     -18.018  29.130 -55.008  1.00  0.85           C  
ATOM   2021  CG  HIS A 128     -18.914  29.155 -53.792  1.00  0.85           C  
ATOM   2022  ND1 HIS A 128     -20.232  28.784 -53.842  1.00  0.85           N  
ATOM   2023  CD2 HIS A 128     -18.686  29.535 -52.526  1.00  0.85           C  
ATOM   2024  CE1 HIS A 128     -20.768  28.927 -52.656  1.00  0.85           C  
ATOM   2025  NE2 HIS A 128     -19.845  29.390 -51.839  1.00  0.85           N  
ATOM   2026  H   HIS A 128     -16.451  28.915 -56.929  1.00  0.85           H  
ATOM   2027  HA  HIS A 128     -16.927  27.308 -54.684  1.00  0.85           H  
ATOM   2028 1HB  HIS A 128     -17.156  29.765 -54.786  1.00  0.85           H  
ATOM   2029 2HB  HIS A 128     -18.560  29.607 -55.823  1.00  0.85           H  
ATOM   2030  HD1 HIS A 128     -20.726  28.460 -54.649  1.00  0.85           H  
ATOM   2031  HD2 HIS A 128     -17.835  29.901 -52.026  1.00  0.85           H  
ATOM   2032  HE1 HIS A 128     -21.815  28.676 -52.490  1.00  0.85           H  
ATOM   2033  N   ASP A 129     -18.895  25.881 -54.876  1.00  0.84           N  
ATOM   2034  CA  ASP A 129     -19.937  24.850 -54.863  1.00  0.84           C  
ATOM   2035  C   ASP A 129     -19.687  23.686 -55.838  1.00  0.84           C  
ATOM   2036  O   ASP A 129     -20.535  22.794 -55.965  1.00  0.84           O  
ATOM   2037  CB  ASP A 129     -21.309  25.481 -55.158  1.00  0.84           C  
ATOM   2038  CG  ASP A 129     -22.523  24.725 -54.551  1.00  0.84           C  
ATOM   2039  OD1 ASP A 129     -22.437  24.193 -53.441  1.00  0.84           O  
ATOM   2040  OD2 ASP A 129     -23.539  24.684 -55.214  1.00  0.84           O  
ATOM   2041  H   ASP A 129     -18.223  25.849 -54.114  1.00  0.84           H  
ATOM   2042  HA  ASP A 129     -19.972  24.437 -53.858  1.00  0.84           H  
ATOM   2043 1HB  ASP A 129     -21.331  26.491 -54.795  1.00  0.84           H  
ATOM   2044 2HB  ASP A 129     -21.448  25.530 -56.246  1.00  0.84           H  
ATOM   2045  N   SER A 130     -18.504  23.637 -56.472  1.00  0.83           N  
ATOM   2046  CA  SER A 130     -18.175  22.508 -57.346  1.00  0.83           C  
ATOM   2047  C   SER A 130     -18.117  21.214 -56.556  1.00  0.83           C  
ATOM   2048  O   SER A 130     -17.675  21.211 -55.400  1.00  0.83           O  
ATOM   2049  CB  SER A 130     -16.825  22.697 -57.988  1.00  0.83           C  
ATOM   2050  OG  SER A 130     -16.789  23.827 -58.795  1.00  0.83           O  
ATOM   2051  H   SER A 130     -17.828  24.402 -56.383  1.00  0.83           H  
ATOM   2052  HA  SER A 130     -18.944  22.417 -58.117  1.00  0.83           H  
ATOM   2053 1HB  SER A 130     -16.092  22.781 -57.207  1.00  0.83           H  
ATOM   2054 2HB  SER A 130     -16.578  21.812 -58.580  1.00  0.83           H  
ATOM   2055  HG  SER A 130     -16.761  24.581 -58.168  1.00  0.83           H  
ATOM   2056  N   LYS A 131     -18.498  20.098 -57.185  1.00  0.81           N  
ATOM   2057  CA  LYS A 131     -18.410  18.803 -56.501  1.00  0.81           C  
ATOM   2058  C   LYS A 131     -17.060  18.113 -56.681  1.00  0.81           C  
ATOM   2059  O   LYS A 131     -16.620  17.842 -57.808  1.00  0.81           O  
ATOM   2060  CB  LYS A 131     -19.501  17.847 -56.952  1.00  0.81           C  
ATOM   2061  CG  LYS A 131     -20.901  18.284 -56.633  1.00  0.81           C  
ATOM   2062  CD  LYS A 131     -21.860  17.154 -56.882  1.00  0.81           C  
ATOM   2063  CE  LYS A 131     -22.054  16.861 -58.357  1.00  0.81           C  
ATOM   2064  NZ  LYS A 131     -23.019  15.729 -58.567  1.00  0.81           N  
ATOM   2065  H   LYS A 131     -18.871  20.167 -58.137  1.00  0.81           H  
ATOM   2066  HA  LYS A 131     -18.548  18.981 -55.441  1.00  0.81           H  
ATOM   2067 1HB  LYS A 131     -19.438  17.696 -58.022  1.00  0.81           H  
ATOM   2068 2HB  LYS A 131     -19.347  16.878 -56.476  1.00  0.81           H  
ATOM   2069 1HG  LYS A 131     -20.961  18.568 -55.588  1.00  0.81           H  
ATOM   2070 2HG  LYS A 131     -21.168  19.141 -57.256  1.00  0.81           H  
ATOM   2071 1HD  LYS A 131     -21.447  16.268 -56.420  1.00  0.81           H  
ATOM   2072 2HD  LYS A 131     -22.824  17.361 -56.423  1.00  0.81           H  
ATOM   2073 1HE  LYS A 131     -22.444  17.744 -58.846  1.00  0.81           H  
ATOM   2074 2HE  LYS A 131     -21.094  16.600 -58.803  1.00  0.81           H  
ATOM   2075 1HZ  LYS A 131     -23.139  15.549 -59.545  1.00  0.81           H  
ATOM   2076 2HZ  LYS A 131     -22.665  14.873 -58.098  1.00  0.81           H  
ATOM   2077 3HZ  LYS A 131     -23.908  15.970 -58.158  1.00  0.81           H  
ATOM   2078  N   ILE A 132     -16.392  17.896 -55.544  1.00  0.79           N  
ATOM   2079  CA  ILE A 132     -15.047  17.315 -55.478  1.00  0.79           C  
ATOM   2080  C   ILE A 132     -14.987  16.015 -54.662  1.00  0.79           C  
ATOM   2081  O   ILE A 132     -15.462  15.963 -53.521  1.00  0.79           O  
ATOM   2082  CB  ILE A 132     -14.057  18.331 -54.860  1.00  0.79           C  
ATOM   2083  CG1 ILE A 132     -14.109  19.659 -55.648  1.00  0.79           C  
ATOM   2084  CG2 ILE A 132     -12.624  17.768 -54.871  1.00  0.79           C  
ATOM   2085  CD1 ILE A 132     -13.659  19.544 -57.098  1.00  0.79           C  
ATOM   2086  H   ILE A 132     -16.879  18.122 -54.678  1.00  0.79           H  
ATOM   2087  HA  ILE A 132     -14.722  17.086 -56.492  1.00  0.79           H  
ATOM   2088  HB  ILE A 132     -14.355  18.547 -53.832  1.00  0.79           H  
ATOM   2089 1HG1 ILE A 132     -15.130  20.038 -55.631  1.00  0.79           H  
ATOM   2090 2HG1 ILE A 132     -13.478  20.378 -55.143  1.00  0.79           H  
ATOM   2091 1HG2 ILE A 132     -11.943  18.492 -54.436  1.00  0.79           H  
ATOM   2092 2HG2 ILE A 132     -12.581  16.845 -54.294  1.00  0.79           H  
ATOM   2093 3HG2 ILE A 132     -12.324  17.562 -55.901  1.00  0.79           H  
ATOM   2094 1HD1 ILE A 132     -13.724  20.507 -57.588  1.00  0.79           H  
ATOM   2095 2HD1 ILE A 132     -12.627  19.192 -57.138  1.00  0.79           H  
ATOM   2096 3HD1 ILE A 132     -14.288  18.842 -57.630  1.00  0.79           H  
ATOM   2097  N   LYS A 133     -14.356  14.989 -55.230  1.00  0.78           N  
ATOM   2098  CA  LYS A 133     -14.138  13.708 -54.561  1.00  0.78           C  
ATOM   2099  C   LYS A 133     -12.653  13.349 -54.578  1.00  0.78           C  
ATOM   2100  O   LYS A 133     -11.894  13.823 -55.430  1.00  0.78           O  
ATOM   2101  CB  LYS A 133     -14.945  12.591 -55.225  1.00  0.78           C  
ATOM   2102  CG  LYS A 133     -16.467  12.756 -55.143  1.00  0.78           C  
ATOM   2103  CD  LYS A 133     -17.191  11.554 -55.752  1.00  0.78           C  
ATOM   2104  CE  LYS A 133     -18.717  11.718 -55.700  1.00  0.78           C  
ATOM   2105  NZ  LYS A 133     -19.408  10.557 -56.316  1.00  0.78           N  
ATOM   2106  H   LYS A 133     -14.017  15.084 -56.186  1.00  0.78           H  
ATOM   2107  HA  LYS A 133     -14.447  13.792 -53.517  1.00  0.78           H  
ATOM   2108 1HB  LYS A 133     -14.674  12.528 -56.276  1.00  0.78           H  
ATOM   2109 2HB  LYS A 133     -14.683  11.638 -54.760  1.00  0.78           H  
ATOM   2110 1HG  LYS A 133     -16.757  12.859 -54.094  1.00  0.78           H  
ATOM   2111 2HG  LYS A 133     -16.765  13.660 -55.673  1.00  0.78           H  
ATOM   2112 1HD  LYS A 133     -16.878  11.412 -56.779  1.00  0.78           H  
ATOM   2113 2HD  LYS A 133     -16.926  10.659 -55.191  1.00  0.78           H  
ATOM   2114 1HE  LYS A 133     -19.031  11.801 -54.659  1.00  0.78           H  
ATOM   2115 2HE  LYS A 133     -19.010  12.627 -56.230  1.00  0.78           H  
ATOM   2116 1HZ  LYS A 133     -20.414  10.674 -56.262  1.00  0.78           H  
ATOM   2117 2HZ  LYS A 133     -19.141  10.464 -57.286  1.00  0.78           H  
ATOM   2118 3HZ  LYS A 133     -19.141   9.726 -55.818  1.00  0.78           H  
ATOM   2119  N   VAL A 134     -12.228  12.489 -53.658  1.00  0.77           N  
ATOM   2120  CA  VAL A 134     -10.848  12.033 -53.684  1.00  0.77           C  
ATOM   2121  C   VAL A 134     -10.827  10.563 -54.001  1.00  0.77           C  
ATOM   2122  O   VAL A 134     -11.566   9.780 -53.404  1.00  0.77           O  
ATOM   2123  CB  VAL A 134     -10.161  12.187 -52.330  1.00  0.77           C  
ATOM   2124  CG1 VAL A 134      -8.695  11.725 -52.426  1.00  0.77           C  
ATOM   2125  CG2 VAL A 134     -10.288  13.519 -51.873  1.00  0.77           C  
ATOM   2126  H   VAL A 134     -12.855  12.144 -52.936  1.00  0.77           H  
ATOM   2127  HA  VAL A 134     -10.296  12.579 -54.446  1.00  0.77           H  
ATOM   2128  HB  VAL A 134     -10.655  11.530 -51.612  1.00  0.77           H  
ATOM   2129 1HG1 VAL A 134      -8.227  11.818 -51.460  1.00  0.77           H  
ATOM   2130 2HG1 VAL A 134      -8.638  10.690 -52.743  1.00  0.77           H  
ATOM   2131 3HG1 VAL A 134      -8.162  12.351 -53.142  1.00  0.77           H  
ATOM   2132 1HG2 VAL A 134      -9.827  13.580 -50.903  1.00  0.77           H  
ATOM   2133 2HG2 VAL A 134      -9.809  14.186 -52.542  1.00  0.77           H  
ATOM   2134 3HG2 VAL A 134     -11.338  13.755 -51.806  1.00  0.77           H  
ATOM   2135  N   MET A 135     -10.023  10.179 -54.961  1.00  0.78           N  
ATOM   2136  CA  MET A 135      -9.904   8.776 -55.265  1.00  0.78           C  
ATOM   2137  C   MET A 135      -8.650   8.250 -54.602  1.00  0.78           C  
ATOM   2138  O   MET A 135      -7.605   8.906 -54.650  1.00  0.78           O  
ATOM   2139  CB  MET A 135      -9.775   8.525 -56.741  1.00  0.78           C  
ATOM   2140  CG  MET A 135      -9.663   7.010 -57.112  1.00  0.78           C  
ATOM   2141  SD  MET A 135     -11.184   6.170 -57.064  1.00  0.78           S  
ATOM   2142  CE  MET A 135     -11.650   6.598 -58.696  1.00  0.78           C  
ATOM   2143  H   MET A 135      -9.448  10.869 -55.438  1.00  0.78           H  
ATOM   2144  HA  MET A 135     -10.758   8.244 -54.872  1.00  0.78           H  
ATOM   2145 1HB  MET A 135     -10.614   8.971 -57.278  1.00  0.78           H  
ATOM   2146 2HB  MET A 135      -8.882   9.016 -57.045  1.00  0.78           H  
ATOM   2147 1HG  MET A 135      -9.290   6.891 -58.095  1.00  0.78           H  
ATOM   2148 2HG  MET A 135      -8.972   6.500 -56.466  1.00  0.78           H  
ATOM   2149 1HE  MET A 135     -12.599   6.148 -58.932  1.00  0.78           H  
ATOM   2150 2HE  MET A 135     -11.715   7.683 -58.791  1.00  0.78           H  
ATOM   2151 3HE  MET A 135     -10.905   6.225 -59.400  1.00  0.78           H  
ATOM   2152  N   PHE A 136      -8.733   7.082 -53.989  1.00  0.81           N  
ATOM   2153  CA  PHE A 136      -7.527   6.462 -53.474  1.00  0.81           C  
ATOM   2154  C   PHE A 136      -7.238   5.203 -54.240  1.00  0.81           C  
ATOM   2155  O   PHE A 136      -8.154   4.452 -54.578  1.00  0.81           O  
ATOM   2156  CB  PHE A 136      -7.624   6.141 -51.996  1.00  0.81           C  
ATOM   2157  CG  PHE A 136      -7.680   7.302 -51.200  1.00  0.81           C  
ATOM   2158  CD1 PHE A 136      -8.876   7.837 -50.775  1.00  0.81           C  
ATOM   2159  CD2 PHE A 136      -6.521   7.914 -50.890  1.00  0.81           C  
ATOM   2160  CE1 PHE A 136      -8.867   8.973 -50.037  1.00  0.81           C  
ATOM   2161  CE2 PHE A 136      -6.518   9.038 -50.176  1.00  0.81           C  
ATOM   2162  CZ  PHE A 136      -7.680   9.564 -49.748  1.00  0.81           C  
ATOM   2163  H   PHE A 136      -9.640   6.620 -53.928  1.00  0.81           H  
ATOM   2164  HA  PHE A 136      -6.686   7.137 -53.615  1.00  0.81           H  
ATOM   2165 1HB  PHE A 136      -8.484   5.550 -51.794  1.00  0.81           H  
ATOM   2166 2HB  PHE A 136      -6.749   5.572 -51.700  1.00  0.81           H  
ATOM   2167  HD1 PHE A 136      -9.813   7.348 -51.034  1.00  0.81           H  
ATOM   2168  HD2 PHE A 136      -5.583   7.486 -51.248  1.00  0.81           H  
ATOM   2169  HE1 PHE A 136      -9.784   9.416 -49.688  1.00  0.81           H  
ATOM   2170  HE2 PHE A 136      -5.580   9.541 -49.950  1.00  0.81           H  
ATOM   2171  HZ  PHE A 136      -7.653  10.472 -49.193  1.00  0.81           H  
ATOM   2172  N   VAL A 137      -5.959   4.959 -54.482  1.00  0.85           N  
ATOM   2173  CA  VAL A 137      -5.529   3.732 -55.124  1.00  0.85           C  
ATOM   2174  C   VAL A 137      -4.784   2.972 -54.061  1.00  0.85           C  
ATOM   2175  O   VAL A 137      -3.791   3.454 -53.490  1.00  0.85           O  
ATOM   2176  CB  VAL A 137      -4.624   3.985 -56.315  1.00  0.85           C  
ATOM   2177  CG1 VAL A 137      -4.244   2.640 -56.938  1.00  0.85           C  
ATOM   2178  CG2 VAL A 137      -5.307   4.959 -57.290  1.00  0.85           C  
ATOM   2179  H   VAL A 137      -5.257   5.637 -54.191  1.00  0.85           H  
ATOM   2180  HA  VAL A 137      -6.395   3.149 -55.440  1.00  0.85           H  
ATOM   2181  HB  VAL A 137      -3.705   4.422 -55.964  1.00  0.85           H  
ATOM   2182 1HG1 VAL A 137      -3.566   2.800 -57.772  1.00  0.85           H  
ATOM   2183 2HG1 VAL A 137      -3.751   2.014 -56.186  1.00  0.85           H  
ATOM   2184 3HG1 VAL A 137      -5.146   2.133 -57.292  1.00  0.85           H  
ATOM   2185 1HG2 VAL A 137      -4.647   5.152 -58.133  1.00  0.85           H  
ATOM   2186 2HG2 VAL A 137      -6.231   4.538 -57.645  1.00  0.85           H  
ATOM   2187 3HG2 VAL A 137      -5.517   5.897 -56.772  1.00  0.85           H  
ATOM   2188  N   LEU A 138      -5.304   1.812 -53.761  1.00  0.89           N  
ATOM   2189  CA  LEU A 138      -4.853   1.033 -52.648  1.00  0.89           C  
ATOM   2190  C   LEU A 138      -3.995  -0.149 -53.090  1.00  0.89           C  
ATOM   2191  O   LEU A 138      -3.945  -0.460 -54.285  1.00  0.89           O  
ATOM   2192  CB  LEU A 138      -6.116   0.604 -51.914  1.00  0.89           C  
ATOM   2193  CG  LEU A 138      -7.025   1.794 -51.535  1.00  0.89           C  
ATOM   2194  CD1 LEU A 138      -8.253   1.279 -50.855  1.00  0.89           C  
ATOM   2195  CD2 LEU A 138      -6.239   2.753 -50.681  1.00  0.89           C  
ATOM   2196  H   LEU A 138      -6.092   1.461 -54.313  1.00  0.89           H  
ATOM   2197  HA  LEU A 138      -4.284   1.694 -52.007  1.00  0.89           H  
ATOM   2198 1HB  LEU A 138      -6.686  -0.047 -52.573  1.00  0.89           H  
ATOM   2199 2HB  LEU A 138      -5.883   0.061 -51.016  1.00  0.89           H  
ATOM   2200  HG  LEU A 138      -7.361   2.313 -52.440  1.00  0.89           H  
ATOM   2201 1HD1 LEU A 138      -8.903   2.113 -50.592  1.00  0.89           H  
ATOM   2202 2HD1 LEU A 138      -8.784   0.601 -51.527  1.00  0.89           H  
ATOM   2203 3HD1 LEU A 138      -7.959   0.746 -49.962  1.00  0.89           H  
ATOM   2204 1HD2 LEU A 138      -6.865   3.594 -50.395  1.00  0.89           H  
ATOM   2205 2HD2 LEU A 138      -5.895   2.236 -49.794  1.00  0.89           H  
ATOM   2206 3HD2 LEU A 138      -5.385   3.111 -51.235  1.00  0.89           H  
ATOM   2207  N   PRO A 139      -3.251  -0.779 -52.175  1.00  0.93           N  
ATOM   2208  CA  PRO A 139      -2.516  -1.993 -52.412  1.00  0.93           C  
ATOM   2209  C   PRO A 139      -3.495  -2.980 -53.002  1.00  0.93           C  
ATOM   2210  O   PRO A 139      -4.698  -2.903 -52.748  1.00  0.93           O  
ATOM   2211  CB  PRO A 139      -2.010  -2.368 -51.017  1.00  0.93           C  
ATOM   2212  CG  PRO A 139      -1.878  -1.031 -50.312  1.00  0.93           C  
ATOM   2213  CD  PRO A 139      -3.034  -0.203 -50.825  1.00  0.93           C  
ATOM   2214  HA  PRO A 139      -1.694  -1.799 -53.107  1.00  0.93           H  
ATOM   2215 1HB  PRO A 139      -2.727  -3.048 -50.529  1.00  0.93           H  
ATOM   2216 2HB  PRO A 139      -1.058  -2.915 -51.095  1.00  0.93           H  
ATOM   2217 1HG  PRO A 139      -1.912  -1.163 -49.219  1.00  0.93           H  
ATOM   2218 2HG  PRO A 139      -0.903  -0.573 -50.541  1.00  0.93           H  
ATOM   2219 1HD  PRO A 139      -3.896  -0.322 -50.167  1.00  0.93           H  
ATOM   2220 2HD  PRO A 139      -2.691   0.832 -50.888  1.00  0.93           H  
ATOM   2221  N   ASP A 140      -2.978  -3.827 -53.879  1.00  0.96           N  
ATOM   2222  CA  ASP A 140      -3.723  -4.801 -54.677  1.00  0.96           C  
ATOM   2223  C   ASP A 140      -4.552  -4.148 -55.799  1.00  0.96           C  
ATOM   2224  O   ASP A 140      -5.262  -4.840 -56.528  1.00  0.96           O  
ATOM   2225  CB  ASP A 140      -4.636  -5.662 -53.794  1.00  0.96           C  
ATOM   2226  CG  ASP A 140      -3.850  -6.482 -52.759  1.00  0.96           C  
ATOM   2227  OD1 ASP A 140      -2.829  -7.025 -53.116  1.00  0.96           O  
ATOM   2228  OD2 ASP A 140      -4.273  -6.553 -51.631  1.00  0.96           O  
ATOM   2229  H   ASP A 140      -1.976  -3.802 -54.011  1.00  0.96           H  
ATOM   2230  HA  ASP A 140      -3.000  -5.468 -55.148  1.00  0.96           H  
ATOM   2231 1HB  ASP A 140      -5.393  -5.071 -53.296  1.00  0.96           H  
ATOM   2232 2HB  ASP A 140      -5.169  -6.364 -54.435  1.00  0.96           H  
ATOM   2233  N   GLY A 141      -4.386  -2.834 -55.998  1.00  0.97           N  
ATOM   2234  CA  GLY A 141      -4.958  -2.118 -57.136  1.00  0.97           C  
ATOM   2235  C   GLY A 141      -6.409  -1.665 -57.009  1.00  0.97           C  
ATOM   2236  O   GLY A 141      -6.965  -1.124 -57.968  1.00  0.97           O  
ATOM   2237  H   GLY A 141      -3.855  -2.271 -55.333  1.00  0.97           H  
ATOM   2238 1HA  GLY A 141      -4.340  -1.237 -57.318  1.00  0.97           H  
ATOM   2239 2HA  GLY A 141      -4.861  -2.743 -58.022  1.00  0.97           H  
ATOM   2240  N   SER A 142      -7.052  -1.893 -55.871  1.00  0.96           N  
ATOM   2241  CA  SER A 142      -8.440  -1.461 -55.790  1.00  0.96           C  
ATOM   2242  C   SER A 142      -8.502   0.058 -55.736  1.00  0.96           C  
ATOM   2243  O   SER A 142      -7.555   0.716 -55.288  1.00  0.96           O  
ATOM   2244  CB  SER A 142      -9.136  -2.084 -54.591  1.00  0.96           C  
ATOM   2245  OG  SER A 142      -8.602  -1.618 -53.386  1.00  0.96           O  
ATOM   2246  H   SER A 142      -6.581  -2.341 -55.095  1.00  0.96           H  
ATOM   2247  HA  SER A 142      -8.960  -1.791 -56.691  1.00  0.96           H  
ATOM   2248 1HB  SER A 142     -10.200  -1.850 -54.632  1.00  0.96           H  
ATOM   2249 2HB  SER A 142      -9.036  -3.167 -54.639  1.00  0.96           H  
ATOM   2250  HG  SER A 142      -7.683  -1.920 -53.371  1.00  0.96           H  
ATOM   2251  N   LYS A 143      -9.638   0.623 -56.136  1.00  0.93           N  
ATOM   2252  CA  LYS A 143      -9.776   2.069 -56.081  1.00  0.93           C  
ATOM   2253  C   LYS A 143     -11.078   2.452 -55.404  1.00  0.93           C  
ATOM   2254  O   LYS A 143     -12.111   1.818 -55.639  1.00  0.93           O  
ATOM   2255  CB  LYS A 143      -9.719   2.663 -57.492  1.00  0.93           C  
ATOM   2256  CG  LYS A 143      -8.413   2.411 -58.234  1.00  0.93           C  
ATOM   2257  CD  LYS A 143      -8.376   3.125 -59.580  1.00  0.93           C  
ATOM   2258  CE  LYS A 143      -7.082   2.811 -60.332  1.00  0.93           C  
ATOM   2259  NZ  LYS A 143      -7.044   3.466 -61.683  1.00  0.93           N  
ATOM   2260  H   LYS A 143     -10.392   0.054 -56.489  1.00  0.93           H  
ATOM   2261  HA  LYS A 143      -8.962   2.469 -55.493  1.00  0.93           H  
ATOM   2262 1HB  LYS A 143     -10.544   2.284 -58.090  1.00  0.93           H  
ATOM   2263 2HB  LYS A 143      -9.823   3.726 -57.423  1.00  0.93           H  
ATOM   2264 1HG  LYS A 143      -7.589   2.729 -57.616  1.00  0.93           H  
ATOM   2265 2HG  LYS A 143      -8.301   1.341 -58.416  1.00  0.93           H  
ATOM   2266 1HD  LYS A 143      -9.230   2.816 -60.185  1.00  0.93           H  
ATOM   2267 2HD  LYS A 143      -8.440   4.204 -59.416  1.00  0.93           H  
ATOM   2268 1HE  LYS A 143      -6.235   3.159 -59.745  1.00  0.93           H  
ATOM   2269 2HE  LYS A 143      -7.001   1.731 -60.459  1.00  0.93           H  
ATOM   2270 1HZ  LYS A 143      -6.178   3.233 -62.151  1.00  0.93           H  
ATOM   2271 2HZ  LYS A 143      -7.822   3.140 -62.241  1.00  0.93           H  
ATOM   2272 3HZ  LYS A 143      -7.108   4.470 -61.584  1.00  0.93           H  
ATOM   2273  N   VAL A 144     -11.023   3.484 -54.566  1.00  0.89           N  
ATOM   2274  CA  VAL A 144     -12.221   3.935 -53.863  1.00  0.89           C  
ATOM   2275  C   VAL A 144     -12.415   5.447 -53.922  1.00  0.89           C  
ATOM   2276  O   VAL A 144     -11.436   6.191 -53.901  1.00  0.89           O  
ATOM   2277  CB  VAL A 144     -12.104   3.551 -52.375  1.00  0.89           C  
ATOM   2278  CG1 VAL A 144     -11.990   2.039 -52.193  1.00  0.89           C  
ATOM   2279  CG2 VAL A 144     -10.912   4.259 -51.772  1.00  0.89           C  
ATOM   2280  H   VAL A 144     -10.123   3.947 -54.433  1.00  0.89           H  
ATOM   2281  HA  VAL A 144     -13.092   3.451 -54.306  1.00  0.89           H  
ATOM   2282  HB  VAL A 144     -12.991   3.862 -51.888  1.00  0.89           H  
ATOM   2283 1HG1 VAL A 144     -11.937   1.806 -51.130  1.00  0.89           H  
ATOM   2284 2HG1 VAL A 144     -12.863   1.553 -52.630  1.00  0.89           H  
ATOM   2285 3HG1 VAL A 144     -11.090   1.673 -52.682  1.00  0.89           H  
ATOM   2286 1HG2 VAL A 144     -10.834   4.023 -50.708  1.00  0.89           H  
ATOM   2287 2HG2 VAL A 144     -10.011   3.926 -52.290  1.00  0.89           H  
ATOM   2288 3HG2 VAL A 144     -11.035   5.336 -51.893  1.00  0.89           H  
ATOM   2289  N   TYR A 145     -13.669   5.916 -53.882  1.00  0.85           N  
ATOM   2290  CA  TYR A 145     -13.908   7.365 -53.808  1.00  0.85           C  
ATOM   2291  C   TYR A 145     -14.273   7.750 -52.378  1.00  0.85           C  
ATOM   2292  O   TYR A 145     -15.053   7.042 -51.732  1.00  0.85           O  
ATOM   2293  CB  TYR A 145     -15.069   7.835 -54.687  1.00  0.85           C  
ATOM   2294  CG  TYR A 145     -14.946   7.788 -56.207  1.00  0.85           C  
ATOM   2295  CD1 TYR A 145     -15.361   6.657 -56.881  1.00  0.85           C  
ATOM   2296  CD2 TYR A 145     -14.476   8.900 -56.928  1.00  0.85           C  
ATOM   2297  CE1 TYR A 145     -15.328   6.619 -58.257  1.00  0.85           C  
ATOM   2298  CE2 TYR A 145     -14.440   8.855 -58.322  1.00  0.85           C  
ATOM   2299  CZ  TYR A 145     -14.872   7.719 -58.983  1.00  0.85           C  
ATOM   2300  OH  TYR A 145     -14.857   7.639 -60.367  1.00  0.85           O  
ATOM   2301  H   TYR A 145     -14.450   5.277 -53.914  1.00  0.85           H  
ATOM   2302  HA  TYR A 145     -13.003   7.896 -54.088  1.00  0.85           H  
ATOM   2303 1HB  TYR A 145     -15.955   7.260 -54.417  1.00  0.85           H  
ATOM   2304 2HB  TYR A 145     -15.285   8.869 -54.418  1.00  0.85           H  
ATOM   2305  HD1 TYR A 145     -15.731   5.796 -56.325  1.00  0.85           H  
ATOM   2306  HD2 TYR A 145     -14.152   9.798 -56.400  1.00  0.85           H  
ATOM   2307  HE1 TYR A 145     -15.665   5.725 -58.781  1.00  0.85           H  
ATOM   2308  HE2 TYR A 145     -14.090   9.706 -58.895  1.00  0.85           H  
ATOM   2309  HH  TYR A 145     -13.983   7.912 -60.733  1.00  0.85           H  
ATOM   2310  N   ARG A 146     -13.741   8.879 -51.910  1.00  0.82           N  
ATOM   2311  CA  ARG A 146     -14.010   9.402 -50.573  1.00  0.82           C  
ATOM   2312  C   ARG A 146     -14.231  10.925 -50.554  1.00  0.82           C  
ATOM   2313  O   ARG A 146     -13.717  11.654 -51.403  1.00  0.82           O  
ATOM   2314  CB  ARG A 146     -12.831   9.072 -49.676  1.00  0.82           C  
ATOM   2315  CG  ARG A 146     -12.567   7.580 -49.458  1.00  0.82           C  
ATOM   2316  CD  ARG A 146     -13.600   6.979 -48.607  1.00  0.82           C  
ATOM   2317  NE  ARG A 146     -13.348   5.564 -48.301  1.00  0.82           N  
ATOM   2318  CZ  ARG A 146     -13.817   4.520 -49.021  1.00  0.82           C  
ATOM   2319  NH1 ARG A 146     -14.585   4.709 -50.074  1.00  0.82           N  
ATOM   2320  NH2 ARG A 146     -13.515   3.293 -48.647  1.00  0.82           N  
ATOM   2321  H   ARG A 146     -13.076   9.372 -52.498  1.00  0.82           H  
ATOM   2322  HA  ARG A 146     -14.909   8.915 -50.185  1.00  0.82           H  
ATOM   2323 1HB  ARG A 146     -11.941   9.514 -50.100  1.00  0.82           H  
ATOM   2324 2HB  ARG A 146     -12.991   9.524 -48.700  1.00  0.82           H  
ATOM   2325 1HG  ARG A 146     -12.510   7.038 -50.395  1.00  0.82           H  
ATOM   2326 2HG  ARG A 146     -11.624   7.483 -48.941  1.00  0.82           H  
ATOM   2327 1HD  ARG A 146     -13.663   7.525 -47.661  1.00  0.82           H  
ATOM   2328 2HD  ARG A 146     -14.562   7.047 -49.115  1.00  0.82           H  
ATOM   2329  HE  ARG A 146     -12.768   5.349 -47.491  1.00  0.82           H  
ATOM   2330 1HH1 ARG A 146     -14.829   5.662 -50.392  1.00  0.82           H  
ATOM   2331 2HH1 ARG A 146     -14.937   3.918 -50.584  1.00  0.82           H  
ATOM   2332 1HH2 ARG A 146     -12.930   3.160 -47.821  1.00  0.82           H  
ATOM   2333 2HH2 ARG A 146     -13.869   2.503 -49.161  1.00  0.82           H  
ATOM   2334  N   ILE A 147     -14.957  11.418 -49.559  1.00  0.80           N  
ATOM   2335  CA  ILE A 147     -15.065  12.864 -49.342  1.00  0.80           C  
ATOM   2336  C   ILE A 147     -13.942  13.243 -48.373  1.00  0.80           C  
ATOM   2337  O   ILE A 147     -13.770  12.537 -47.382  1.00  0.80           O  
ATOM   2338  CB  ILE A 147     -16.422  13.266 -48.752  1.00  0.80           C  
ATOM   2339  CG1 ILE A 147     -17.529  12.918 -49.696  1.00  0.80           C  
ATOM   2340  CG2 ILE A 147     -16.462  14.743 -48.407  1.00  0.80           C  
ATOM   2341  CD1 ILE A 147     -18.885  13.098 -49.076  1.00  0.80           C  
ATOM   2342  H   ILE A 147     -15.414  10.785 -48.912  1.00  0.80           H  
ATOM   2343  HA  ILE A 147     -14.956  13.367 -50.293  1.00  0.80           H  
ATOM   2344  HB  ILE A 147     -16.585  12.698 -47.850  1.00  0.80           H  
ATOM   2345 1HG1 ILE A 147     -17.455  13.536 -50.583  1.00  0.80           H  
ATOM   2346 2HG1 ILE A 147     -17.431  11.869 -49.990  1.00  0.80           H  
ATOM   2347 1HG2 ILE A 147     -17.432  14.981 -47.969  1.00  0.80           H  
ATOM   2348 2HG2 ILE A 147     -15.676  14.971 -47.688  1.00  0.80           H  
ATOM   2349 3HG2 ILE A 147     -16.317  15.330 -49.296  1.00  0.80           H  
ATOM   2350 1HD1 ILE A 147     -19.623  12.822 -49.785  1.00  0.80           H  
ATOM   2351 2HD1 ILE A 147     -18.976  12.460 -48.196  1.00  0.80           H  
ATOM   2352 3HD1 ILE A 147     -19.026  14.135 -48.787  1.00  0.80           H  
ATOM   2353  N   PRO A 148     -13.114  14.277 -48.627  1.00  0.78           N  
ATOM   2354  CA  PRO A 148     -12.013  14.638 -47.760  1.00  0.78           C  
ATOM   2355  C   PRO A 148     -12.505  14.822 -46.336  1.00  0.78           C  
ATOM   2356  O   PRO A 148     -13.538  15.446 -46.097  1.00  0.78           O  
ATOM   2357  CB  PRO A 148     -11.546  15.976 -48.335  1.00  0.78           C  
ATOM   2358  CG  PRO A 148     -11.907  15.922 -49.781  1.00  0.78           C  
ATOM   2359  CD  PRO A 148     -13.239  15.142 -49.834  1.00  0.78           C  
ATOM   2360  HA  PRO A 148     -11.217  13.886 -47.823  1.00  0.78           H  
ATOM   2361 1HB  PRO A 148     -12.033  16.799 -47.811  1.00  0.78           H  
ATOM   2362 2HB  PRO A 148     -10.474  16.088 -48.158  1.00  0.78           H  
ATOM   2363 1HG  PRO A 148     -11.999  16.941 -50.178  1.00  0.78           H  
ATOM   2364 2HG  PRO A 148     -11.101  15.475 -50.317  1.00  0.78           H  
ATOM   2365 1HD  PRO A 148     -14.087  15.822 -49.753  1.00  0.78           H  
ATOM   2366 2HD  PRO A 148     -13.254  14.555 -50.760  1.00  0.78           H  
ATOM   2367  N   ALA A 149     -11.720  14.345 -45.380  1.00  0.77           N  
ATOM   2368  CA  ALA A 149     -12.046  14.427 -43.953  1.00  0.77           C  
ATOM   2369  C   ALA A 149     -12.213  15.890 -43.495  1.00  0.77           C  
ATOM   2370  O   ALA A 149     -12.927  16.194 -42.520  1.00  0.77           O  
ATOM   2371  CB  ALA A 149     -10.958  13.715 -43.167  1.00  0.77           C  
ATOM   2372  H   ALA A 149     -10.876  13.856 -45.649  1.00  0.77           H  
ATOM   2373  HA  ALA A 149     -12.994  13.915 -43.796  1.00  0.77           H  
ATOM   2374 1HB  ALA A 149     -11.191  13.719 -42.129  1.00  0.77           H  
ATOM   2375 2HB  ALA A 149     -10.886  12.683 -43.512  1.00  0.77           H  
ATOM   2376 3HB  ALA A 149     -10.020  14.197 -43.311  1.00  0.77           H  
ATOM   2377  N   TRP A 150     -11.497  16.755 -44.217  1.00  0.76           N  
ATOM   2378  CA  TRP A 150     -11.411  18.183 -43.995  1.00  0.76           C  
ATOM   2379  C   TRP A 150     -12.297  19.024 -44.930  1.00  0.76           C  
ATOM   2380  O   TRP A 150     -12.153  20.248 -44.966  1.00  0.76           O  
ATOM   2381  CB  TRP A 150      -9.985  18.638 -44.223  1.00  0.76           C  
ATOM   2382  CG  TRP A 150      -8.981  18.082 -43.312  1.00  0.76           C  
ATOM   2383  CD1 TRP A 150      -8.544  18.617 -42.154  1.00  0.76           C  
ATOM   2384  CD2 TRP A 150      -8.250  16.858 -43.492  1.00  0.76           C  
ATOM   2385  NE1 TRP A 150      -7.602  17.809 -41.588  1.00  0.76           N  
ATOM   2386  CE2 TRP A 150      -7.408  16.727 -42.396  1.00  0.76           C  
ATOM   2387  CE3 TRP A 150      -8.241  15.877 -44.485  1.00  0.76           C  
ATOM   2388  CZ2 TRP A 150      -6.557  15.648 -42.252  1.00  0.76           C  
ATOM   2389  CZ3 TRP A 150      -7.398  14.791 -44.330  1.00  0.76           C  
ATOM   2390  CH2 TRP A 150      -6.581  14.687 -43.233  1.00  0.76           C  
ATOM   2391  H   TRP A 150     -10.973  16.373 -44.988  1.00  0.76           H  
ATOM   2392  HA  TRP A 150     -11.681  18.369 -42.975  1.00  0.76           H  
ATOM   2393 1HB  TRP A 150      -9.724  18.325 -45.205  1.00  0.76           H  
ATOM   2394 2HB  TRP A 150      -9.934  19.726 -44.174  1.00  0.76           H  
ATOM   2395  HD1 TRP A 150      -8.893  19.557 -41.740  1.00  0.76           H  
ATOM   2396  HE1 TRP A 150      -7.120  17.987 -40.717  1.00  0.76           H  
ATOM   2397  HE3 TRP A 150      -8.894  15.963 -45.356  1.00  0.76           H  
ATOM   2398  HZ2 TRP A 150      -5.893  15.541 -41.390  1.00  0.76           H  
ATOM   2399  HZ3 TRP A 150      -7.404  14.019 -45.097  1.00  0.76           H  
ATOM   2400  HH2 TRP A 150      -5.937  13.830 -43.125  1.00  0.76           H  
ATOM   2401  N   ILE A 151     -13.168  18.398 -45.724  1.00  0.77           N  
ATOM   2402  CA  ILE A 151     -13.997  19.176 -46.648  1.00  0.77           C  
ATOM   2403  C   ILE A 151     -14.841  20.120 -45.806  1.00  0.77           C  
ATOM   2404  O   ILE A 151     -15.338  19.715 -44.760  1.00  0.77           O  
ATOM   2405  CB  ILE A 151     -14.925  18.277 -47.500  1.00  0.77           C  
ATOM   2406  CG1 ILE A 151     -15.423  19.016 -48.756  1.00  0.77           C  
ATOM   2407  CG2 ILE A 151     -16.121  17.877 -46.673  1.00  0.77           C  
ATOM   2408  CD1 ILE A 151     -14.345  19.244 -49.810  1.00  0.77           C  
ATOM   2409  H   ILE A 151     -13.278  17.383 -45.691  1.00  0.77           H  
ATOM   2410  HA  ILE A 151     -13.357  19.763 -47.306  1.00  0.77           H  
ATOM   2411  HB  ILE A 151     -14.393  17.384 -47.813  1.00  0.77           H  
ATOM   2412 1HG1 ILE A 151     -16.216  18.427 -49.208  1.00  0.77           H  
ATOM   2413 2HG1 ILE A 151     -15.830  19.976 -48.476  1.00  0.77           H  
ATOM   2414 1HG2 ILE A 151     -16.782  17.256 -47.255  1.00  0.77           H  
ATOM   2415 2HG2 ILE A 151     -15.788  17.334 -45.790  1.00  0.77           H  
ATOM   2416 3HG2 ILE A 151     -16.649  18.772 -46.382  1.00  0.77           H  
ATOM   2417 1HD1 ILE A 151     -14.778  19.759 -50.667  1.00  0.77           H  
ATOM   2418 2HD1 ILE A 151     -13.544  19.853 -49.389  1.00  0.77           H  
ATOM   2419 3HD1 ILE A 151     -13.947  18.293 -50.131  1.00  0.77           H  
ATOM   2420  N   THR A 152     -15.013  21.368 -46.229  1.00  0.78           N  
ATOM   2421  CA  THR A 152     -15.811  22.285 -45.417  1.00  0.78           C  
ATOM   2422  C   THR A 152     -17.323  22.147 -45.655  1.00  0.78           C  
ATOM   2423  O   THR A 152     -18.142  22.653 -44.872  1.00  0.78           O  
ATOM   2424  CB  THR A 152     -15.349  23.742 -45.625  1.00  0.78           C  
ATOM   2425  OG1 THR A 152     -15.479  24.111 -47.009  1.00  0.78           O  
ATOM   2426  CG2 THR A 152     -13.891  23.887 -45.178  1.00  0.78           C  
ATOM   2427  H   THR A 152     -14.586  21.678 -47.088  1.00  0.78           H  
ATOM   2428  HA  THR A 152     -15.618  22.048 -44.376  1.00  0.78           H  
ATOM   2429  HB  THR A 152     -15.973  24.405 -45.024  1.00  0.78           H  
ATOM   2430  HG1 THR A 152     -15.303  25.058 -47.106  1.00  0.78           H  
ATOM   2431 1HG2 THR A 152     -13.573  24.920 -45.316  1.00  0.78           H  
ATOM   2432 2HG2 THR A 152     -13.805  23.615 -44.123  1.00  0.78           H  
ATOM   2433 3HG2 THR A 152     -13.257  23.227 -45.772  1.00  0.78           H  
ATOM   2434  N   ARG A 153     -17.693  21.477 -46.740  1.00  0.80           N  
ATOM   2435  CA  ARG A 153     -19.091  21.237 -47.081  1.00  0.80           C  
ATOM   2436  C   ARG A 153     -19.310  19.899 -47.776  1.00  0.80           C  
ATOM   2437  O   ARG A 153     -18.484  19.441 -48.568  1.00  0.80           O  
ATOM   2438  CB  ARG A 153     -19.655  22.339 -47.951  1.00  0.80           C  
ATOM   2439  CG  ARG A 153     -19.679  23.705 -47.335  1.00  0.80           C  
ATOM   2440  CD  ARG A 153     -20.741  23.841 -46.407  1.00  0.80           C  
ATOM   2441  NE  ARG A 153     -22.005  23.898 -47.116  1.00  0.80           N  
ATOM   2442  CZ  ARG A 153     -23.168  24.092 -46.524  1.00  0.80           C  
ATOM   2443  NH1 ARG A 153     -23.200  24.258 -45.241  1.00  0.80           N  
ATOM   2444  NH2 ARG A 153     -24.290  24.140 -47.198  1.00  0.80           N  
ATOM   2445  H   ARG A 153     -16.969  21.111 -47.338  1.00  0.80           H  
ATOM   2446  HA  ARG A 153     -19.666  21.227 -46.154  1.00  0.80           H  
ATOM   2447 1HB  ARG A 153     -19.062  22.401 -48.863  1.00  0.80           H  
ATOM   2448 2HB  ARG A 153     -20.675  22.087 -48.245  1.00  0.80           H  
ATOM   2449 1HG  ARG A 153     -18.741  24.014 -46.909  1.00  0.80           H  
ATOM   2450 2HG  ARG A 153     -19.940  24.385 -48.075  1.00  0.80           H  
ATOM   2451 1HD  ARG A 153     -20.761  22.973 -45.742  1.00  0.80           H  
ATOM   2452 2HD  ARG A 153     -20.612  24.733 -45.818  1.00  0.80           H  
ATOM   2453  HE  ARG A 153     -21.992  23.772 -48.120  1.00  0.80           H  
ATOM   2454 1HH1 ARG A 153     -22.337  24.239 -44.720  1.00  0.80           H  
ATOM   2455 2HH1 ARG A 153     -24.105  24.425 -44.791  1.00  0.80           H  
ATOM   2456 1HH2 ARG A 153     -24.305  24.015 -48.199  1.00  0.80           H  
ATOM   2457 2HH2 ARG A 153     -25.146  24.315 -46.661  1.00  0.80           H  
ATOM   2458  N   ALA A 154     -20.464  19.307 -47.528  1.00  0.84           N  
ATOM   2459  CA  ALA A 154     -20.882  18.106 -48.230  1.00  0.84           C  
ATOM   2460  C   ALA A 154     -22.401  18.171 -48.365  1.00  0.84           C  
ATOM   2461  O   ALA A 154     -23.068  18.743 -47.498  1.00  0.84           O  
ATOM   2462  CB  ALA A 154     -20.420  16.851 -47.483  1.00  0.84           C  
ATOM   2463  H   ALA A 154     -21.091  19.707 -46.842  1.00  0.84           H  
ATOM   2464  HA  ALA A 154     -20.453  18.116 -49.229  1.00  0.84           H  
ATOM   2465 1HB  ALA A 154     -20.751  15.967 -48.030  1.00  0.84           H  
ATOM   2466 2HB  ALA A 154     -19.335  16.847 -47.409  1.00  0.84           H  
ATOM   2467 3HB  ALA A 154     -20.854  16.844 -46.484  1.00  0.84           H  
ATOM   2468  N   THR A 155     -22.943  17.643 -49.456  1.00  0.91           N  
ATOM   2469  CA  THR A 155     -24.391  17.695 -49.645  1.00  0.91           C  
ATOM   2470  C   THR A 155     -24.959  16.366 -50.069  1.00  0.91           C  
ATOM   2471  O   THR A 155     -24.233  15.480 -50.510  1.00  0.91           O  
ATOM   2472  CB  THR A 155     -24.784  18.746 -50.712  1.00  0.91           C  
ATOM   2473  OG1 THR A 155     -24.307  18.315 -52.000  1.00  0.91           O  
ATOM   2474  CG2 THR A 155     -24.181  20.130 -50.376  1.00  0.91           C  
ATOM   2475  H   THR A 155     -22.331  17.200 -50.141  1.00  0.91           H  
ATOM   2476  HA  THR A 155     -24.862  17.958 -48.703  1.00  0.91           H  
ATOM   2477  HB  THR A 155     -25.871  18.828 -50.747  1.00  0.91           H  
ATOM   2478  HG1 THR A 155     -24.733  17.466 -52.216  1.00  0.91           H  
ATOM   2479 1HG2 THR A 155     -24.480  20.854 -51.132  1.00  0.91           H  
ATOM   2480 2HG2 THR A 155     -24.546  20.455 -49.409  1.00  0.91           H  
ATOM   2481 3HG2 THR A 155     -23.096  20.067 -50.348  1.00  0.91           H  
ATOM   2482  N   GLN A 156     -26.267  16.221 -49.953  1.00  1.02           N  
ATOM   2483  CA  GLN A 156     -26.911  15.016 -50.441  1.00  1.02           C  
ATOM   2484  C   GLN A 156     -27.115  15.204 -51.959  1.00  1.02           C  
ATOM   2485  O   GLN A 156     -27.415  16.325 -52.372  1.00  1.02           O  
ATOM   2486  CB  GLN A 156     -28.247  14.779 -49.713  1.00  1.02           C  
ATOM   2487  CG  GLN A 156     -28.911  13.444 -50.046  1.00  1.02           C  
ATOM   2488  CD  GLN A 156     -30.196  13.174 -49.335  1.00  1.02           C  
ATOM   2489  OE1 GLN A 156     -30.718  13.986 -48.566  1.00  1.02           O  
ATOM   2490  NE2 GLN A 156     -30.742  11.988 -49.580  1.00  1.02           N  
ATOM   2491  H   GLN A 156     -26.823  16.965 -49.549  1.00  1.02           H  
ATOM   2492  HA  GLN A 156     -26.253  14.177 -50.234  1.00  1.02           H  
ATOM   2493 1HB  GLN A 156     -28.082  14.808 -48.638  1.00  1.02           H  
ATOM   2494 2HB  GLN A 156     -28.945  15.575 -49.964  1.00  1.02           H  
ATOM   2495 1HG  GLN A 156     -29.109  13.403 -51.116  1.00  1.02           H  
ATOM   2496 2HG  GLN A 156     -28.219  12.648 -49.758  1.00  1.02           H  
ATOM   2497 1HE2 GLN A 156     -31.604  11.730 -49.141  1.00  1.02           H  
ATOM   2498 2HE2 GLN A 156     -30.285  11.353 -50.207  1.00  1.02           H  
ATOM   2499  N   PRO A 157     -26.888  14.188 -52.806  1.00  1.16           N  
ATOM   2500  CA  PRO A 157     -27.120  14.167 -54.234  1.00  1.16           C  
ATOM   2501  C   PRO A 157     -28.612  14.157 -54.526  1.00  1.16           C  
ATOM   2502  O   PRO A 157     -29.407  13.838 -53.639  1.00  1.16           O  
ATOM   2503  CB  PRO A 157     -26.418  12.880 -54.648  1.00  1.16           C  
ATOM   2504  CG  PRO A 157     -26.447  12.025 -53.465  1.00  1.16           C  
ATOM   2505  CD  PRO A 157     -26.314  12.957 -52.324  1.00  1.16           C  
ATOM   2506  HA  PRO A 157     -26.632  15.044 -54.693  1.00  1.16           H  
ATOM   2507 1HB  PRO A 157     -26.961  12.419 -55.424  1.00  1.16           H  
ATOM   2508 2HB  PRO A 157     -25.417  13.082 -55.021  1.00  1.16           H  
ATOM   2509 1HG  PRO A 157     -27.377  11.457 -53.434  1.00  1.16           H  
ATOM   2510 2HG  PRO A 157     -25.626  11.287 -53.503  1.00  1.16           H  
ATOM   2511 1HD  PRO A 157     -26.900  12.548 -51.553  1.00  1.16           H  
ATOM   2512 2HD  PRO A 157     -25.262  13.094 -52.059  1.00  1.16           H  
ATOM   2513  N   SER A 158     -29.007  14.500 -55.751  1.00  1.33           N  
ATOM   2514  CA  SER A 158     -30.427  14.461 -56.092  1.00  1.33           C  
ATOM   2515  C   SER A 158     -30.897  13.037 -55.980  1.00  1.33           C  
ATOM   2516  O   SER A 158     -30.073  12.134 -56.070  1.00  1.33           O  
ATOM   2517  CB  SER A 158     -30.671  14.952 -57.514  1.00  1.33           C  
ATOM   2518  OG  SER A 158     -30.160  14.040 -58.519  1.00  1.33           O  
ATOM   2519  H   SER A 158     -28.324  14.781 -56.442  1.00  1.33           H  
ATOM   2520  HA  SER A 158     -30.985  15.078 -55.384  1.00  1.33           H  
ATOM   2521 1HB  SER A 158     -31.741  15.088 -57.663  1.00  1.33           H  
ATOM   2522 2HB  SER A 158     -30.204  15.927 -57.640  1.00  1.33           H  
ATOM   2523  HG  SER A 158     -30.395  14.442 -59.374  1.00  1.33           H  
ATOM   2524  N   LYS A 159     -32.206  12.822 -55.843  1.00  1.52           N  
ATOM   2525  CA  LYS A 159     -32.721  11.460 -55.739  1.00  1.52           C  
ATOM   2526  C   LYS A 159     -32.269  10.602 -56.914  1.00  1.52           C  
ATOM   2527  O   LYS A 159     -31.839   9.468 -56.724  1.00  1.52           O  
ATOM   2528  CB  LYS A 159     -34.243  11.473 -55.633  1.00  1.52           C  
ATOM   2529  CG  LYS A 159     -34.886  10.103 -55.452  1.00  1.52           C  
ATOM   2530  CD  LYS A 159     -36.398  10.238 -55.260  1.00  1.52           C  
ATOM   2531  CE  LYS A 159     -37.070   8.886 -55.097  1.00  1.52           C  
ATOM   2532  NZ  LYS A 159     -38.541   9.022 -54.884  1.00  1.52           N  
ATOM   2533  H   LYS A 159     -32.839  13.606 -55.781  1.00  1.52           H  
ATOM   2534  HA  LYS A 159     -32.321  11.013 -54.828  1.00  1.52           H  
ATOM   2535 1HB  LYS A 159     -34.544  12.095 -54.790  1.00  1.52           H  
ATOM   2536 2HB  LYS A 159     -34.665  11.916 -56.534  1.00  1.52           H  
ATOM   2537 1HG  LYS A 159     -34.689   9.488 -56.334  1.00  1.52           H  
ATOM   2538 2HG  LYS A 159     -34.456   9.609 -54.581  1.00  1.52           H  
ATOM   2539 1HD  LYS A 159     -36.597  10.842 -54.374  1.00  1.52           H  
ATOM   2540 2HD  LYS A 159     -36.827  10.743 -56.125  1.00  1.52           H  
ATOM   2541 1HE  LYS A 159     -36.895   8.292 -55.991  1.00  1.52           H  
ATOM   2542 2HE  LYS A 159     -36.635   8.372 -54.239  1.00  1.52           H  
ATOM   2543 1HZ  LYS A 159     -38.952   8.106 -54.780  1.00  1.52           H  
ATOM   2544 2HZ  LYS A 159     -38.711   9.564 -54.049  1.00  1.52           H  
ATOM   2545 3HZ  LYS A 159     -38.955   9.489 -55.678  1.00  1.52           H  
ATOM   2546  N   GLU A 160     -32.337  11.148 -58.128  1.00  1.71           N  
ATOM   2547  CA  GLU A 160     -31.892  10.393 -59.292  1.00  1.71           C  
ATOM   2548  C   GLU A 160     -30.418  10.017 -59.154  1.00  1.71           C  
ATOM   2549  O   GLU A 160     -30.022   8.874 -59.410  1.00  1.71           O  
ATOM   2550  CB  GLU A 160     -32.110  11.200 -60.573  1.00  1.71           C  
ATOM   2551  CG  GLU A 160     -31.675  10.481 -61.832  1.00  1.71           C  
ATOM   2552  CD  GLU A 160     -31.944  11.250 -63.104  1.00  1.71           C  
ATOM   2553  OE1 GLU A 160     -32.515  12.311 -63.039  1.00  1.71           O  
ATOM   2554  OE2 GLU A 160     -31.541  10.770 -64.149  1.00  1.71           O  
ATOM   2555  H   GLU A 160     -32.690  12.086 -58.236  1.00  1.71           H  
ATOM   2556  HA  GLU A 160     -32.476   9.472 -59.352  1.00  1.71           H  
ATOM   2557 1HB  GLU A 160     -33.166  11.446 -60.673  1.00  1.71           H  
ATOM   2558 2HB  GLU A 160     -31.557  12.138 -60.509  1.00  1.71           H  
ATOM   2559 1HG  GLU A 160     -30.603  10.293 -61.758  1.00  1.71           H  
ATOM   2560 2HG  GLU A 160     -32.182   9.518 -61.878  1.00  1.71           H  
ATOM   2561  N   THR A 161     -29.593  10.973 -58.725  1.00  1.90           N  
ATOM   2562  CA  THR A 161     -28.177  10.693 -58.588  1.00  1.90           C  
ATOM   2563  C   THR A 161     -27.977   9.619 -57.518  1.00  1.90           C  
ATOM   2564  O   THR A 161     -27.178   8.702 -57.696  1.00  1.90           O  
ATOM   2565  CB  THR A 161     -27.405  11.959 -58.216  1.00  1.90           C  
ATOM   2566  OG1 THR A 161     -27.576  12.953 -59.230  1.00  1.90           O  
ATOM   2567  CG2 THR A 161     -25.923  11.661 -58.029  1.00  1.90           C  
ATOM   2568  H   THR A 161     -29.938  11.913 -58.506  1.00  1.90           H  
ATOM   2569  HA  THR A 161     -27.797  10.315 -59.536  1.00  1.90           H  
ATOM   2570  HB  THR A 161     -27.828  12.342 -57.321  1.00  1.90           H  
ATOM   2571  HG1 THR A 161     -28.450  13.370 -59.091  1.00  1.90           H  
ATOM   2572 1HG2 THR A 161     -25.398  12.577 -57.748  1.00  1.90           H  
ATOM   2573 2HG2 THR A 161     -25.796  10.916 -57.245  1.00  1.90           H  
ATOM   2574 3HG2 THR A 161     -25.515  11.287 -58.959  1.00  1.90           H  
ATOM   2575  N   ALA A 162     -28.708   9.735 -56.408  1.00  2.06           N  
ATOM   2576  CA  ALA A 162     -28.616   8.791 -55.305  1.00  2.06           C  
ATOM   2577  C   ALA A 162     -28.965   7.377 -55.767  1.00  2.06           C  
ATOM   2578  O   ALA A 162     -28.355   6.405 -55.330  1.00  2.06           O  
ATOM   2579  CB  ALA A 162     -29.550   9.215 -54.182  1.00  2.06           C  
ATOM   2580  H   ALA A 162     -29.348  10.518 -56.329  1.00  2.06           H  
ATOM   2581  HA  ALA A 162     -27.588   8.791 -54.942  1.00  2.06           H  
ATOM   2582 1HB  ALA A 162     -29.458   8.519 -53.352  1.00  2.06           H  
ATOM   2583 2HB  ALA A 162     -29.295  10.219 -53.851  1.00  2.06           H  
ATOM   2584 3HB  ALA A 162     -30.570   9.210 -54.546  1.00  2.06           H  
ATOM   2585  N   GLN A 163     -29.940   7.252 -56.666  1.00  2.17           N  
ATOM   2586  CA  GLN A 163     -30.295   5.946 -57.203  1.00  2.17           C  
ATOM   2587  C   GLN A 163     -29.166   5.369 -58.065  1.00  2.17           C  
ATOM   2588  O   GLN A 163     -28.939   4.156 -58.078  1.00  2.17           O  
ATOM   2589  CB  GLN A 163     -31.587   6.032 -58.019  1.00  2.17           C  
ATOM   2590  CG  GLN A 163     -32.834   6.291 -57.186  1.00  2.17           C  
ATOM   2591  CD  GLN A 163     -34.080   6.466 -58.033  1.00  2.17           C  
ATOM   2592  OE1 GLN A 163     -34.023   6.818 -59.216  1.00  2.17           O  
ATOM   2593  NE2 GLN A 163     -35.233   6.207 -57.426  1.00  2.17           N  
ATOM   2594  H   GLN A 163     -30.455   8.080 -56.966  1.00  2.17           H  
ATOM   2595  HA  GLN A 163     -30.460   5.268 -56.368  1.00  2.17           H  
ATOM   2596 1HB  GLN A 163     -31.498   6.844 -58.741  1.00  2.17           H  
ATOM   2597 2HB  GLN A 163     -31.728   5.110 -58.578  1.00  2.17           H  
ATOM   2598 1HG  GLN A 163     -32.988   5.439 -56.527  1.00  2.17           H  
ATOM   2599 2HG  GLN A 163     -32.688   7.187 -56.596  1.00  2.17           H  
ATOM   2600 1HE2 GLN A 163     -36.094   6.293 -57.930  1.00  2.17           H  
ATOM   2601 2HE2 GLN A 163     -35.236   5.919 -56.469  1.00  2.17           H  
ATOM   2602  N   LYS A 164     -28.472   6.246 -58.798  1.00  2.19           N  
ATOM   2603  CA  LYS A 164     -27.394   5.849 -59.702  1.00  2.19           C  
ATOM   2604  C   LYS A 164     -26.013   5.634 -59.054  1.00  2.19           C  
ATOM   2605  O   LYS A 164     -25.210   4.855 -59.576  1.00  2.19           O  
ATOM   2606  CB  LYS A 164     -27.252   6.894 -60.810  1.00  2.19           C  
ATOM   2607  CG  LYS A 164     -28.418   6.955 -61.793  1.00  2.19           C  
ATOM   2608  CD  LYS A 164     -28.189   8.038 -62.844  1.00  2.19           C  
ATOM   2609  CE  LYS A 164     -29.366   8.132 -63.816  1.00  2.19           C  
ATOM   2610  NZ  LYS A 164     -29.158   9.198 -64.841  1.00  2.19           N  
ATOM   2611  H   LYS A 164     -28.737   7.232 -58.753  1.00  2.19           H  
ATOM   2612  HA  LYS A 164     -27.684   4.904 -60.160  1.00  2.19           H  
ATOM   2613 1HB  LYS A 164     -27.179   7.881 -60.351  1.00  2.19           H  
ATOM   2614 2HB  LYS A 164     -26.333   6.720 -61.364  1.00  2.19           H  
ATOM   2615 1HG  LYS A 164     -28.527   5.991 -62.286  1.00  2.19           H  
ATOM   2616 2HG  LYS A 164     -29.340   7.175 -61.249  1.00  2.19           H  
ATOM   2617 1HD  LYS A 164     -28.078   9.000 -62.337  1.00  2.19           H  
ATOM   2618 2HD  LYS A 164     -27.277   7.830 -63.400  1.00  2.19           H  
ATOM   2619 1HE  LYS A 164     -29.500   7.179 -64.316  1.00  2.19           H  
ATOM   2620 2HE  LYS A 164     -30.264   8.362 -63.251  1.00  2.19           H  
ATOM   2621 1HZ  LYS A 164     -29.966   9.240 -65.456  1.00  2.19           H  
ATOM   2622 2HZ  LYS A 164     -29.037  10.099 -64.385  1.00  2.19           H  
ATOM   2623 3HZ  LYS A 164     -28.335   8.990 -65.382  1.00  2.19           H  
ATOM   2624  N   TYR A 165     -25.721   6.311 -57.938  1.00  2.09           N  
ATOM   2625  CA  TYR A 165     -24.384   6.223 -57.336  1.00  2.09           C  
ATOM   2626  C   TYR A 165     -24.345   5.704 -55.890  1.00  2.09           C  
ATOM   2627  O   TYR A 165     -25.242   5.941 -55.095  1.00  2.09           O  
ATOM   2628  CB  TYR A 165     -23.704   7.592 -57.418  1.00  2.09           C  
ATOM   2629  CG  TYR A 165     -23.427   8.043 -58.851  1.00  2.09           C  
ATOM   2630  CD1 TYR A 165     -24.393   8.715 -59.571  1.00  2.09           C  
ATOM   2631  CD2 TYR A 165     -22.206   7.769 -59.440  1.00  2.09           C  
ATOM   2632  CE1 TYR A 165     -24.158   9.118 -60.861  1.00  2.09           C  
ATOM   2633  CE2 TYR A 165     -21.961   8.170 -60.740  1.00  2.09           C  
ATOM   2634  CZ  TYR A 165     -22.936   8.844 -61.449  1.00  2.09           C  
ATOM   2635  OH  TYR A 165     -22.696   9.246 -62.742  1.00  2.09           O  
ATOM   2636  H   TYR A 165     -26.415   6.948 -57.550  1.00  2.09           H  
ATOM   2637  HA  TYR A 165     -23.798   5.527 -57.933  1.00  2.09           H  
ATOM   2638 1HB  TYR A 165     -24.344   8.341 -56.942  1.00  2.09           H  
ATOM   2639 2HB  TYR A 165     -22.765   7.569 -56.877  1.00  2.09           H  
ATOM   2640  HD1 TYR A 165     -25.342   8.928 -59.121  1.00  2.09           H  
ATOM   2641  HD2 TYR A 165     -21.439   7.234 -58.881  1.00  2.09           H  
ATOM   2642  HE1 TYR A 165     -24.931   9.649 -61.415  1.00  2.09           H  
ATOM   2643  HE2 TYR A 165     -20.999   7.955 -61.206  1.00  2.09           H  
ATOM   2644  HH  TYR A 165     -21.804   8.997 -62.994  1.00  2.09           H  
ATOM   2645  N   GLY A 166     -23.251   5.011 -55.557  1.00  1.88           N  
ATOM   2646  CA  GLY A 166     -23.004   4.443 -54.221  1.00  1.88           C  
ATOM   2647  C   GLY A 166     -23.145   5.397 -53.015  1.00  1.88           C  
ATOM   2648  O   GLY A 166     -24.029   5.195 -52.180  1.00  1.88           O  
ATOM   2649  H   GLY A 166     -22.559   4.855 -56.276  1.00  1.88           H  
ATOM   2650 1HA  GLY A 166     -23.707   3.623 -54.077  1.00  1.88           H  
ATOM   2651 2HA  GLY A 166     -22.024   3.967 -54.199  1.00  1.88           H  
ATOM   2652  N   PRO A 167     -22.267   6.412 -52.881  1.00  1.59           N  
ATOM   2653  CA  PRO A 167     -22.182   7.338 -51.756  1.00  1.59           C  
ATOM   2654  C   PRO A 167     -23.481   8.078 -51.492  1.00  1.59           C  
ATOM   2655  O   PRO A 167     -24.201   8.464 -52.418  1.00  1.59           O  
ATOM   2656  CB  PRO A 167     -21.099   8.323 -52.214  1.00  1.59           C  
ATOM   2657  CG  PRO A 167     -20.256   7.525 -53.185  1.00  1.59           C  
ATOM   2658  CD  PRO A 167     -21.243   6.639 -53.914  1.00  1.59           C  
ATOM   2659  HA  PRO A 167     -21.858   6.793 -50.857  1.00  1.59           H  
ATOM   2660 1HB  PRO A 167     -21.562   9.219 -52.650  1.00  1.59           H  
ATOM   2661 2HB  PRO A 167     -20.526   8.668 -51.326  1.00  1.59           H  
ATOM   2662 1HG  PRO A 167     -19.704   8.200 -53.847  1.00  1.59           H  
ATOM   2663 2HG  PRO A 167     -19.505   6.943 -52.634  1.00  1.59           H  
ATOM   2664 1HD  PRO A 167     -21.675   7.160 -54.770  1.00  1.59           H  
ATOM   2665 2HD  PRO A 167     -20.730   5.717 -54.189  1.00  1.59           H  
ATOM   2666  N   THR A 168     -23.748   8.317 -50.211  1.00  1.29           N  
ATOM   2667  CA  THR A 168     -24.926   9.039 -49.777  1.00  1.29           C  
ATOM   2668  C   THR A 168     -24.728  10.538 -49.944  1.00  1.29           C  
ATOM   2669  O   THR A 168     -25.702  11.263 -50.102  1.00  1.29           O  
ATOM   2670  CB  THR A 168     -25.307   8.726 -48.324  1.00  1.29           C  
ATOM   2671  OG1 THR A 168     -25.546   7.318 -48.167  1.00  1.29           O  
ATOM   2672  CG2 THR A 168     -26.579   9.482 -47.969  1.00  1.29           C  
ATOM   2673  H   THR A 168     -23.097   8.013 -49.476  1.00  1.29           H  
ATOM   2674  HA  THR A 168     -25.761   8.742 -50.408  1.00  1.29           H  
ATOM   2675  HB  THR A 168     -24.501   9.025 -47.665  1.00  1.29           H  
ATOM   2676  HG1 THR A 168     -24.718   6.848 -48.332  1.00  1.29           H  
ATOM   2677 1HG2 THR A 168     -26.855   9.269 -46.936  1.00  1.29           H  
ATOM   2678 2HG2 THR A 168     -26.414  10.549 -48.092  1.00  1.29           H  
ATOM   2679 3HG2 THR A 168     -27.382   9.169 -48.631  1.00  1.29           H  
ATOM   2680  N   TYR A 169     -23.485  11.009 -49.804  1.00  1.05           N  
ATOM   2681  CA  TYR A 169     -23.167  12.435 -49.874  1.00  1.05           C  
ATOM   2682  C   TYR A 169     -22.069  12.741 -50.902  1.00  1.05           C  
ATOM   2683  O   TYR A 169     -21.309  11.860 -51.313  1.00  1.05           O  
ATOM   2684  CB  TYR A 169     -22.765  12.961 -48.492  1.00  1.05           C  
ATOM   2685  CG  TYR A 169     -23.879  12.796 -47.480  1.00  1.05           C  
ATOM   2686  CD1 TYR A 169     -23.938  11.664 -46.688  1.00  1.05           C  
ATOM   2687  CD2 TYR A 169     -24.869  13.750 -47.384  1.00  1.05           C  
ATOM   2688  CE1 TYR A 169     -24.984  11.492 -45.812  1.00  1.05           C  
ATOM   2689  CE2 TYR A 169     -25.916  13.580 -46.514  1.00  1.05           C  
ATOM   2690  CZ  TYR A 169     -25.980  12.455 -45.732  1.00  1.05           C  
ATOM   2691  OH  TYR A 169     -27.033  12.293 -44.877  1.00  1.05           O  
ATOM   2692  H   TYR A 169     -22.712  10.354 -49.646  1.00  1.05           H  
ATOM   2693  HA  TYR A 169     -24.057  12.971 -50.180  1.00  1.05           H  
ATOM   2694 1HB  TYR A 169     -21.884  12.422 -48.134  1.00  1.05           H  
ATOM   2695 2HB  TYR A 169     -22.510  14.020 -48.561  1.00  1.05           H  
ATOM   2696  HD1 TYR A 169     -23.167  10.903 -46.767  1.00  1.05           H  
ATOM   2697  HD2 TYR A 169     -24.825  14.629 -48.002  1.00  1.05           H  
ATOM   2698  HE1 TYR A 169     -25.032  10.597 -45.204  1.00  1.05           H  
ATOM   2699  HE2 TYR A 169     -26.699  14.337 -46.449  1.00  1.05           H  
ATOM   2700  HH  TYR A 169     -27.579  13.092 -44.899  1.00  1.05           H  
ATOM   2701  N   GLU A 170     -21.995  13.999 -51.329  1.00  0.89           N  
ATOM   2702  CA  GLU A 170     -20.935  14.445 -52.231  1.00  0.89           C  
ATOM   2703  C   GLU A 170     -20.192  15.641 -51.622  1.00  0.89           C  
ATOM   2704  O   GLU A 170     -20.805  16.517 -51.014  1.00  0.89           O  
ATOM   2705  CB  GLU A 170     -21.542  14.819 -53.594  1.00  0.89           C  
ATOM   2706  CG  GLU A 170     -22.219  13.636 -54.344  1.00  0.89           C  
ATOM   2707  CD  GLU A 170     -22.838  14.017 -55.690  1.00  0.89           C  
ATOM   2708  OE1 GLU A 170     -23.785  14.773 -55.697  1.00  0.89           O  
ATOM   2709  OE2 GLU A 170     -22.337  13.598 -56.720  1.00  0.89           O  
ATOM   2710  H   GLU A 170     -22.689  14.662 -50.999  1.00  0.89           H  
ATOM   2711  HA  GLU A 170     -20.220  13.635 -52.367  1.00  0.89           H  
ATOM   2712 1HB  GLU A 170     -22.290  15.604 -53.455  1.00  0.89           H  
ATOM   2713 2HB  GLU A 170     -20.758  15.223 -54.236  1.00  0.89           H  
ATOM   2714 1HG  GLU A 170     -21.478  12.856 -54.505  1.00  0.89           H  
ATOM   2715 2HG  GLU A 170     -23.001  13.222 -53.707  1.00  0.89           H  
ATOM   2716  N   GLY A 171     -18.868  15.693 -51.775  1.00  0.79           N  
ATOM   2717  CA  GLY A 171     -18.111  16.814 -51.204  1.00  0.79           C  
ATOM   2718  C   GLY A 171     -18.191  18.045 -52.084  1.00  0.79           C  
ATOM   2719  O   GLY A 171     -18.256  17.924 -53.307  1.00  0.79           O  
ATOM   2720  H   GLY A 171     -18.382  14.968 -52.285  1.00  0.79           H  
ATOM   2721 1HA  GLY A 171     -18.472  17.045 -50.203  1.00  0.79           H  
ATOM   2722 2HA  GLY A 171     -17.066  16.524 -51.108  1.00  0.79           H  
ATOM   2723  N   ARG A 172     -18.143  19.236 -51.492  1.00  0.76           N  
ATOM   2724  CA  ARG A 172     -18.124  20.446 -52.310  1.00  0.76           C  
ATOM   2725  C   ARG A 172     -17.075  21.443 -51.860  1.00  0.76           C  
ATOM   2726  O   ARG A 172     -16.712  21.488 -50.685  1.00  0.76           O  
ATOM   2727  CB  ARG A 172     -19.477  21.134 -52.342  1.00  0.76           C  
ATOM   2728  CG  ARG A 172     -20.568  20.371 -53.021  1.00  0.76           C  
ATOM   2729  CD  ARG A 172     -21.802  21.137 -53.025  1.00  0.76           C  
ATOM   2730  NE  ARG A 172     -22.919  20.364 -53.489  1.00  0.76           N  
ATOM   2731  CZ  ARG A 172     -23.435  20.350 -54.716  1.00  0.76           C  
ATOM   2732  NH1 ARG A 172     -22.967  21.105 -55.697  1.00  0.76           N  
ATOM   2733  NH2 ARG A 172     -24.454  19.537 -54.894  1.00  0.76           N  
ATOM   2734  H   ARG A 172     -18.126  19.300 -50.474  1.00  0.76           H  
ATOM   2735  HA  ARG A 172     -17.881  20.151 -53.322  1.00  0.76           H  
ATOM   2736 1HB  ARG A 172     -19.802  21.349 -51.325  1.00  0.76           H  
ATOM   2737 2HB  ARG A 172     -19.380  22.087 -52.867  1.00  0.76           H  
ATOM   2738 1HG  ARG A 172     -20.274  20.190 -54.051  1.00  0.76           H  
ATOM   2739 2HG  ARG A 172     -20.752  19.424 -52.513  1.00  0.76           H  
ATOM   2740 1HD  ARG A 172     -22.022  21.515 -52.031  1.00  0.76           H  
ATOM   2741 2HD  ARG A 172     -21.673  21.968 -53.704  1.00  0.76           H  
ATOM   2742  HE  ARG A 172     -23.354  19.729 -52.827  1.00  0.76           H  
ATOM   2743 1HH1 ARG A 172     -22.162  21.747 -55.552  1.00  0.76           H  
ATOM   2744 2HH1 ARG A 172     -23.392  21.069 -56.607  1.00  0.76           H  
ATOM   2745 1HH2 ARG A 172     -24.750  18.986 -54.079  1.00  0.76           H  
ATOM   2746 2HH2 ARG A 172     -24.913  19.460 -55.787  1.00  0.76           H  
ATOM   2747  N   PHE A 173     -16.603  22.265 -52.792  1.00  0.79           N  
ATOM   2748  CA  PHE A 173     -15.636  23.290 -52.420  1.00  0.79           C  
ATOM   2749  C   PHE A 173     -16.255  24.674 -52.277  1.00  0.79           C  
ATOM   2750  O   PHE A 173     -16.693  25.287 -53.249  1.00  0.79           O  
ATOM   2751  CB  PHE A 173     -14.504  23.341 -53.429  1.00  0.79           C  
ATOM   2752  CG  PHE A 173     -13.419  24.311 -53.050  1.00  0.79           C  
ATOM   2753  CD1 PHE A 173     -12.741  24.166 -51.855  1.00  0.79           C  
ATOM   2754  CD2 PHE A 173     -13.063  25.350 -53.876  1.00  0.79           C  
ATOM   2755  CE1 PHE A 173     -11.740  25.028 -51.499  1.00  0.79           C  
ATOM   2756  CE2 PHE A 173     -12.056  26.211 -53.517  1.00  0.79           C  
ATOM   2757  CZ  PHE A 173     -11.395  26.037 -52.319  1.00  0.79           C  
ATOM   2758  H   PHE A 173     -16.922  22.152 -53.758  1.00  0.79           H  
ATOM   2759  HA  PHE A 173     -15.206  23.018 -51.456  1.00  0.79           H  
ATOM   2760 1HB  PHE A 173     -14.066  22.355 -53.543  1.00  0.79           H  
ATOM   2761 2HB  PHE A 173     -14.901  23.637 -54.400  1.00  0.79           H  
ATOM   2762  HD1 PHE A 173     -13.012  23.355 -51.183  1.00  0.79           H  
ATOM   2763  HD2 PHE A 173     -13.583  25.486 -54.824  1.00  0.79           H  
ATOM   2764  HE1 PHE A 173     -11.224  24.898 -50.555  1.00  0.79           H  
ATOM   2765  HE2 PHE A 173     -11.783  27.031 -54.183  1.00  0.79           H  
ATOM   2766  HZ  PHE A 173     -10.610  26.702 -52.022  1.00  0.79           H  
ATOM   2767  N   TRP A 174     -16.296  25.155 -51.044  1.00  0.87           N  
ATOM   2768  CA  TRP A 174     -16.858  26.458 -50.720  1.00  0.87           C  
ATOM   2769  C   TRP A 174     -15.797  27.475 -50.345  1.00  0.87           C  
ATOM   2770  O   TRP A 174     -15.142  27.375 -49.308  1.00  0.87           O  
ATOM   2771  CB  TRP A 174     -17.909  26.329 -49.630  1.00  0.87           C  
ATOM   2772  CG  TRP A 174     -19.204  25.765 -50.141  1.00  0.87           C  
ATOM   2773  CD1 TRP A 174     -19.417  24.581 -50.787  1.00  0.87           C  
ATOM   2774  CD2 TRP A 174     -20.505  26.376 -50.009  1.00  0.87           C  
ATOM   2775  NE1 TRP A 174     -20.747  24.448 -51.083  1.00  0.87           N  
ATOM   2776  CE2 TRP A 174     -21.421  25.520 -50.607  1.00  0.87           C  
ATOM   2777  CE3 TRP A 174     -20.956  27.563 -49.444  1.00  0.87           C  
ATOM   2778  CZ2 TRP A 174     -22.767  25.814 -50.664  1.00  0.87           C  
ATOM   2779  CZ3 TRP A 174     -22.302  27.857 -49.511  1.00  0.87           C  
ATOM   2780  CH2 TRP A 174     -23.185  27.003 -50.105  1.00  0.87           C  
ATOM   2781  H   TRP A 174     -15.922  24.588 -50.294  1.00  0.87           H  
ATOM   2782  HA  TRP A 174     -17.367  26.834 -51.608  1.00  0.87           H  
ATOM   2783 1HB  TRP A 174     -17.539  25.682 -48.836  1.00  0.87           H  
ATOM   2784 2HB  TRP A 174     -18.106  27.312 -49.199  1.00  0.87           H  
ATOM   2785  HD1 TRP A 174     -18.649  23.866 -51.045  1.00  0.87           H  
ATOM   2786  HE1 TRP A 174     -21.215  23.710 -51.606  1.00  0.87           H  
ATOM   2787  HE3 TRP A 174     -20.256  28.257 -48.978  1.00  0.87           H  
ATOM   2788  HZ2 TRP A 174     -23.483  25.137 -51.143  1.00  0.87           H  
ATOM   2789  HZ3 TRP A 174     -22.634  28.798 -49.088  1.00  0.87           H  
ATOM   2790  HH2 TRP A 174     -24.237  27.266 -50.147  1.00  0.87           H  
ATOM   2791  N   ASN A 175     -15.654  28.452 -51.215  1.00  0.98           N  
ATOM   2792  CA  ASN A 175     -14.685  29.528 -51.123  1.00  0.98           C  
ATOM   2793  C   ASN A 175     -15.324  30.842 -51.576  1.00  0.98           C  
ATOM   2794  O   ASN A 175     -15.122  31.249 -52.719  1.00  0.98           O  
ATOM   2795  CB  ASN A 175     -13.508  29.200 -52.001  1.00  0.98           C  
ATOM   2796  CG  ASN A 175     -12.403  30.173 -51.897  1.00  0.98           C  
ATOM   2797  OD1 ASN A 175     -12.164  30.795 -50.858  1.00  0.98           O  
ATOM   2798  ND2 ASN A 175     -11.732  30.353 -52.989  1.00  0.98           N  
ATOM   2799  H   ASN A 175     -16.253  28.429 -52.026  1.00  0.98           H  
ATOM   2800  HA  ASN A 175     -14.351  29.631 -50.089  1.00  0.98           H  
ATOM   2801 1HB  ASN A 175     -13.131  28.229 -51.706  1.00  0.98           H  
ATOM   2802 2HB  ASN A 175     -13.828  29.124 -53.041  1.00  0.98           H  
ATOM   2803 1HD2 ASN A 175     -10.991  31.031 -53.008  1.00  0.98           H  
ATOM   2804 2HD2 ASN A 175     -11.987  29.833 -53.807  1.00  0.98           H  
ATOM   2805  N   PRO A 176     -16.161  31.491 -50.749  1.00  1.09           N  
ATOM   2806  CA  PRO A 176     -16.924  32.662 -51.130  1.00  1.09           C  
ATOM   2807  C   PRO A 176     -15.945  33.744 -51.602  1.00  1.09           C  
ATOM   2808  O   PRO A 176     -14.951  33.985 -50.921  1.00  1.09           O  
ATOM   2809  CB  PRO A 176     -17.590  33.063 -49.808  1.00  1.09           C  
ATOM   2810  CG  PRO A 176     -17.663  31.781 -49.016  1.00  1.09           C  
ATOM   2811  CD  PRO A 176     -16.386  31.041 -49.361  1.00  1.09           C  
ATOM   2812  HA  PRO A 176     -17.675  32.376 -51.861  1.00  1.09           H  
ATOM   2813 1HB  PRO A 176     -17.039  33.847 -49.311  1.00  1.09           H  
ATOM   2814 2HB  PRO A 176     -18.601  33.468 -50.004  1.00  1.09           H  
ATOM   2815 1HG  PRO A 176     -17.752  32.027 -47.942  1.00  1.09           H  
ATOM   2816 2HG  PRO A 176     -18.577  31.227 -49.285  1.00  1.09           H  
ATOM   2817 1HD  PRO A 176     -15.554  31.361 -48.714  1.00  1.09           H  
ATOM   2818 2HD  PRO A 176     -16.582  29.975 -49.286  1.00  1.09           H  
ATOM   2819  N   PRO A 177     -16.239  34.472 -52.698  1.00  1.16           N  
ATOM   2820  CA  PRO A 177     -15.421  35.548 -53.252  1.00  1.16           C  
ATOM   2821  C   PRO A 177     -14.999  36.601 -52.235  1.00  1.16           C  
ATOM   2822  O   PRO A 177     -13.934  37.201 -52.354  1.00  1.16           O  
ATOM   2823  CB  PRO A 177     -16.361  36.156 -54.295  1.00  1.16           C  
ATOM   2824  CG  PRO A 177     -17.227  35.007 -54.738  1.00  1.16           C  
ATOM   2825  CD  PRO A 177     -17.455  34.181 -53.491  1.00  1.16           C  
ATOM   2826  HA  PRO A 177     -14.533  35.104 -53.736  1.00  1.16           H  
ATOM   2827 1HB  PRO A 177     -16.939  36.976 -53.838  1.00  1.16           H  
ATOM   2828 2HB  PRO A 177     -15.778  36.600 -55.112  1.00  1.16           H  
ATOM   2829 1HG  PRO A 177     -18.162  35.382 -55.178  1.00  1.16           H  
ATOM   2830 2HG  PRO A 177     -16.712  34.436 -55.527  1.00  1.16           H  
ATOM   2831 1HD  PRO A 177     -18.368  34.489 -52.959  1.00  1.16           H  
ATOM   2832 2HD  PRO A 177     -17.477  33.129 -53.816  1.00  1.16           H  
ATOM   2833  N   ASN A 178     -15.856  36.833 -51.237  1.00  1.16           N  
ATOM   2834  CA  ASN A 178     -15.592  37.820 -50.203  1.00  1.16           C  
ATOM   2835  C   ASN A 178     -15.496  37.190 -48.816  1.00  1.16           C  
ATOM   2836  O   ASN A 178     -15.635  37.892 -47.812  1.00  1.16           O  
ATOM   2837  CB  ASN A 178     -16.675  38.881 -50.215  1.00  1.16           C  
ATOM   2838  CG  ASN A 178     -16.648  39.728 -51.462  1.00  1.16           C  
ATOM   2839  OD1 ASN A 178     -15.780  40.593 -51.624  1.00  1.16           O  
ATOM   2840  ND2 ASN A 178     -17.587  39.495 -52.346  1.00  1.16           N  
ATOM   2841  H   ASN A 178     -16.716  36.312 -51.186  1.00  1.16           H  
ATOM   2842  HA  ASN A 178     -14.633  38.295 -50.408  1.00  1.16           H  
ATOM   2843 1HB  ASN A 178     -17.650  38.399 -50.136  1.00  1.16           H  
ATOM   2844 2HB  ASN A 178     -16.558  39.528 -49.346  1.00  1.16           H  
ATOM   2845 1HD2 ASN A 178     -17.619  40.030 -53.193  1.00  1.16           H  
ATOM   2846 2HD2 ASN A 178     -18.272  38.788 -52.176  1.00  1.16           H  
ATOM   2847  N   SER A 179     -15.262  35.877 -48.753  1.00  1.09           N  
ATOM   2848  CA  SER A 179     -15.215  35.168 -47.475  1.00  1.09           C  
ATOM   2849  C   SER A 179     -16.449  35.506 -46.639  1.00  1.09           C  
ATOM   2850  O   SER A 179     -17.563  35.564 -47.159  1.00  1.09           O  
ATOM   2851  CB  SER A 179     -13.950  35.524 -46.714  1.00  1.09           C  
ATOM   2852  OG  SER A 179     -13.817  34.735 -45.559  1.00  1.09           O  
ATOM   2853  H   SER A 179     -15.119  35.340 -49.607  1.00  1.09           H  
ATOM   2854  HA  SER A 179     -15.213  34.095 -47.674  1.00  1.09           H  
ATOM   2855 1HB  SER A 179     -13.088  35.370 -47.363  1.00  1.09           H  
ATOM   2856 2HB  SER A 179     -13.963  36.578 -46.436  1.00  1.09           H  
ATOM   2857  HG  SER A 179     -12.961  34.962 -45.180  1.00  1.09           H  
ATOM   2858  N   TYR A 180     -16.236  35.744 -45.348  1.00  0.98           N  
ATOM   2859  CA  TYR A 180     -17.303  36.151 -44.433  1.00  0.98           C  
ATOM   2860  C   TYR A 180     -16.750  37.123 -43.409  1.00  0.98           C  
ATOM   2861  O   TYR A 180     -15.675  36.907 -42.844  1.00  0.98           O  
ATOM   2862  CB  TYR A 180     -17.916  34.973 -43.675  1.00  0.98           C  
ATOM   2863  CG  TYR A 180     -19.045  35.396 -42.715  1.00  0.98           C  
ATOM   2864  CD1 TYR A 180     -20.355  35.541 -43.167  1.00  0.98           C  
ATOM   2865  CD2 TYR A 180     -18.746  35.686 -41.393  1.00  0.98           C  
ATOM   2866  CE1 TYR A 180     -21.347  35.959 -42.283  1.00  0.98           C  
ATOM   2867  CE2 TYR A 180     -19.729  36.106 -40.535  1.00  0.98           C  
ATOM   2868  CZ  TYR A 180     -21.013  36.243 -40.962  1.00  0.98           C  
ATOM   2869  OH  TYR A 180     -21.963  36.671 -40.066  1.00  0.98           O  
ATOM   2870  H   TYR A 180     -15.287  35.647 -45.003  1.00  0.98           H  
ATOM   2871  HA  TYR A 180     -18.081  36.663 -45.001  1.00  0.98           H  
ATOM   2872 1HB  TYR A 180     -18.323  34.249 -44.386  1.00  0.98           H  
ATOM   2873 2HB  TYR A 180     -17.144  34.475 -43.095  1.00  0.98           H  
ATOM   2874  HD1 TYR A 180     -20.604  35.325 -44.209  1.00  0.98           H  
ATOM   2875  HD2 TYR A 180     -17.723  35.590 -41.036  1.00  0.98           H  
ATOM   2876  HE1 TYR A 180     -22.378  36.072 -42.625  1.00  0.98           H  
ATOM   2877  HE2 TYR A 180     -19.487  36.335 -39.511  1.00  0.98           H  
ATOM   2878  HH  TYR A 180     -22.844  36.760 -40.494  1.00  0.98           H  
ATOM   2879  N   GLN A 181     -17.500  38.182 -43.159  1.00  0.87           N  
ATOM   2880  CA  GLN A 181     -17.115  39.195 -42.195  1.00  0.87           C  
ATOM   2881  C   GLN A 181     -18.033  39.214 -40.977  1.00  0.87           C  
ATOM   2882  O   GLN A 181     -19.247  39.379 -41.107  1.00  0.87           O  
ATOM   2883  CB  GLN A 181     -17.104  40.570 -42.879  1.00  0.87           C  
ATOM   2884  CG  GLN A 181     -16.790  41.751 -41.976  1.00  0.87           C  
ATOM   2885  CD  GLN A 181     -15.339  41.787 -41.501  1.00  0.87           C  
ATOM   2886  OE1 GLN A 181     -14.395  41.850 -42.303  1.00  0.87           O  
ATOM   2887  NE2 GLN A 181     -15.161  41.752 -40.188  1.00  0.87           N  
ATOM   2888  H   GLN A 181     -18.370  38.289 -43.662  1.00  0.87           H  
ATOM   2889  HA  GLN A 181     -16.107  38.974 -41.844  1.00  0.87           H  
ATOM   2890 1HB  GLN A 181     -16.372  40.563 -43.685  1.00  0.87           H  
ATOM   2891 2HB  GLN A 181     -18.080  40.753 -43.326  1.00  0.87           H  
ATOM   2892 1HG  GLN A 181     -16.985  42.669 -42.526  1.00  0.87           H  
ATOM   2893 2HG  GLN A 181     -17.434  41.704 -41.102  1.00  0.87           H  
ATOM   2894 1HE2 GLN A 181     -14.242  41.776 -39.803  1.00  0.87           H  
ATOM   2895 2HE2 GLN A 181     -15.982  41.702 -39.570  1.00  0.87           H  
ATOM   2896  N   PHE A 182     -17.445  39.060 -39.797  1.00  0.78           N  
ATOM   2897  CA  PHE A 182     -18.201  39.127 -38.549  1.00  0.78           C  
ATOM   2898  C   PHE A 182     -18.439  40.597 -38.231  1.00  0.78           C  
ATOM   2899  O   PHE A 182     -17.637  41.465 -38.605  1.00  0.78           O  
ATOM   2900  CB  PHE A 182     -17.491  38.389 -37.403  1.00  0.78           C  
ATOM   2901  CG  PHE A 182     -17.609  36.854 -37.477  1.00  0.78           C  
ATOM   2902  CD1 PHE A 182     -16.726  36.065 -38.216  1.00  0.78           C  
ATOM   2903  CD2 PHE A 182     -18.631  36.211 -36.772  1.00  0.78           C  
ATOM   2904  CE1 PHE A 182     -16.876  34.673 -38.244  1.00  0.78           C  
ATOM   2905  CE2 PHE A 182     -18.777  34.831 -36.801  1.00  0.78           C  
ATOM   2906  CZ  PHE A 182     -17.899  34.067 -37.535  1.00  0.78           C  
ATOM   2907  H   PHE A 182     -16.445  38.904 -39.764  1.00  0.78           H  
ATOM   2908  HA  PHE A 182     -19.176  38.656 -38.696  1.00  0.78           H  
ATOM   2909 1HB  PHE A 182     -16.436  38.653 -37.393  1.00  0.78           H  
ATOM   2910 2HB  PHE A 182     -17.921  38.718 -36.447  1.00  0.78           H  
ATOM   2911  HD1 PHE A 182     -15.917  36.539 -38.774  1.00  0.78           H  
ATOM   2912  HD2 PHE A 182     -19.322  36.823 -36.187  1.00  0.78           H  
ATOM   2913  HE1 PHE A 182     -16.181  34.057 -38.822  1.00  0.78           H  
ATOM   2914  HE2 PHE A 182     -19.585  34.348 -36.240  1.00  0.78           H  
ATOM   2915  HZ  PHE A 182     -18.010  32.988 -37.554  1.00  0.78           H  
ATOM   2916  N   LYS A 183     -19.552  40.890 -37.571  1.00  0.73           N  
ATOM   2917  CA  LYS A 183     -19.927  42.267 -37.280  1.00  0.73           C  
ATOM   2918  C   LYS A 183     -19.727  42.583 -35.821  1.00  0.73           C  
ATOM   2919  O   LYS A 183     -19.441  43.725 -35.451  1.00  0.73           O  
ATOM   2920  CB  LYS A 183     -21.391  42.508 -37.655  1.00  0.73           C  
ATOM   2921  CG  LYS A 183     -21.706  42.411 -39.147  1.00  0.73           C  
ATOM   2922  CD  LYS A 183     -23.149  42.852 -39.439  1.00  0.73           C  
ATOM   2923  CE  LYS A 183     -24.187  41.816 -38.974  1.00  0.73           C  
ATOM   2924  NZ  LYS A 183     -24.130  40.570 -39.783  1.00  0.73           N  
ATOM   2925  H   LYS A 183     -20.151  40.138 -37.221  1.00  0.73           H  
ATOM   2926  HA  LYS A 183     -19.295  42.935 -37.863  1.00  0.73           H  
ATOM   2927 1HB  LYS A 183     -22.011  41.770 -37.144  1.00  0.73           H  
ATOM   2928 2HB  LYS A 183     -21.700  43.488 -37.298  1.00  0.73           H  
ATOM   2929 1HG  LYS A 183     -21.014  43.039 -39.709  1.00  0.73           H  
ATOM   2930 2HG  LYS A 183     -21.576  41.374 -39.473  1.00  0.73           H  
ATOM   2931 1HD  LYS A 183     -23.345  43.796 -38.930  1.00  0.73           H  
ATOM   2932 2HD  LYS A 183     -23.268  43.008 -40.511  1.00  0.73           H  
ATOM   2933 1HE  LYS A 183     -24.006  41.562 -37.926  1.00  0.73           H  
ATOM   2934 2HE  LYS A 183     -25.182  42.247 -39.067  1.00  0.73           H  
ATOM   2935 1HZ  LYS A 183     -24.838  39.892 -39.462  1.00  0.73           H  
ATOM   2936 2HZ  LYS A 183     -24.303  40.771 -40.747  1.00  0.73           H  
ATOM   2937 3HZ  LYS A 183     -23.219  40.149 -39.690  1.00  0.73           H  
ATOM   2938  N   HIS A 184     -19.860  41.564 -34.997  1.00  0.73           N  
ATOM   2939  CA  HIS A 184     -19.722  41.739 -33.574  1.00  0.73           C  
ATOM   2940  C   HIS A 184     -18.470  41.036 -33.102  1.00  0.73           C  
ATOM   2941  O   HIS A 184     -17.998  40.093 -33.736  1.00  0.73           O  
ATOM   2942  CB  HIS A 184     -20.964  41.208 -32.857  1.00  0.73           C  
ATOM   2943  CG  HIS A 184     -22.186  41.989 -33.224  1.00  0.73           C  
ATOM   2944  ND1 HIS A 184     -22.943  41.710 -34.349  1.00  0.73           N  
ATOM   2945  CD2 HIS A 184     -22.768  43.058 -32.635  1.00  0.73           C  
ATOM   2946  CE1 HIS A 184     -23.940  42.569 -34.428  1.00  0.73           C  
ATOM   2947  NE2 HIS A 184     -23.857  43.404 -33.400  1.00  0.73           N  
ATOM   2948  H   HIS A 184     -20.110  40.642 -35.367  1.00  0.73           H  
ATOM   2949  HA  HIS A 184     -19.620  42.795 -33.333  1.00  0.73           H  
ATOM   2950 1HB  HIS A 184     -21.130  40.160 -33.133  1.00  0.73           H  
ATOM   2951 2HB  HIS A 184     -20.822  41.250 -31.776  1.00  0.73           H  
ATOM   2952  HD1 HIS A 184     -22.787  40.949 -35.030  1.00  0.73           H  
ATOM   2953  HD2 HIS A 184     -22.525  43.631 -31.740  1.00  0.73           H  
ATOM   2954  HE1 HIS A 184     -24.650  42.507 -35.250  1.00  0.73           H  
ATOM   2955  N   GLN A 185     -17.928  41.498 -31.995  1.00  0.78           N  
ATOM   2956  CA  GLN A 185     -16.769  40.853 -31.417  1.00  0.78           C  
ATOM   2957  C   GLN A 185     -17.234  39.873 -30.381  1.00  0.78           C  
ATOM   2958  O   GLN A 185     -18.311  40.037 -29.812  1.00  0.78           O  
ATOM   2959  CB  GLN A 185     -15.823  41.876 -30.788  1.00  0.78           C  
ATOM   2960  CG  GLN A 185     -15.243  42.889 -31.767  1.00  0.78           C  
ATOM   2961  CD  GLN A 185     -14.322  42.236 -32.795  1.00  0.78           C  
ATOM   2962  OE1 GLN A 185     -13.316  41.614 -32.434  1.00  0.78           O  
ATOM   2963  NE2 GLN A 185     -14.654  42.374 -34.071  1.00  0.78           N  
ATOM   2964  H   GLN A 185     -18.337  42.296 -31.532  1.00  0.78           H  
ATOM   2965  HA  GLN A 185     -16.236  40.304 -32.194  1.00  0.78           H  
ATOM   2966 1HB  GLN A 185     -16.354  42.425 -30.009  1.00  0.78           H  
ATOM   2967 2HB  GLN A 185     -14.996  41.355 -30.304  1.00  0.78           H  
ATOM   2968 1HG  GLN A 185     -16.061  43.375 -32.301  1.00  0.78           H  
ATOM   2969 2HG  GLN A 185     -14.666  43.629 -31.210  1.00  0.78           H  
ATOM   2970 1HE2 GLN A 185     -14.081  41.965 -34.783  1.00  0.78           H  
ATOM   2971 2HE2 GLN A 185     -15.475  42.885 -34.326  1.00  0.78           H  
ATOM   2972  N   ARG A 186     -16.414  38.879 -30.110  1.00  0.88           N  
ATOM   2973  CA  ARG A 186     -16.728  37.940 -29.057  1.00  0.88           C  
ATOM   2974  C   ARG A 186     -16.713  38.703 -27.729  1.00  0.88           C  
ATOM   2975  O   ARG A 186     -15.748  39.425 -27.474  1.00  0.88           O  
ATOM   2976  CB  ARG A 186     -15.662  36.848 -29.011  1.00  0.88           C  
ATOM   2977  CG  ARG A 186     -15.839  35.806 -27.930  1.00  0.88           C  
ATOM   2978  CD  ARG A 186     -14.701  34.826 -27.872  1.00  0.88           C  
ATOM   2979  NE  ARG A 186     -14.686  33.847 -28.943  1.00  0.88           N  
ATOM   2980  CZ  ARG A 186     -13.899  33.875 -30.035  1.00  0.88           C  
ATOM   2981  NH1 ARG A 186     -13.093  34.899 -30.230  1.00  0.88           N  
ATOM   2982  NH2 ARG A 186     -13.916  32.869 -30.893  1.00  0.88           N  
ATOM   2983  H   ARG A 186     -15.555  38.779 -30.636  1.00  0.88           H  
ATOM   2984  HA  ARG A 186     -17.687  37.485 -29.265  1.00  0.88           H  
ATOM   2985 1HB  ARG A 186     -15.647  36.320 -29.965  1.00  0.88           H  
ATOM   2986 2HB  ARG A 186     -14.683  37.301 -28.871  1.00  0.88           H  
ATOM   2987 1HG  ARG A 186     -15.910  36.279 -26.976  1.00  0.88           H  
ATOM   2988 2HG  ARG A 186     -16.756  35.247 -28.117  1.00  0.88           H  
ATOM   2989 1HD  ARG A 186     -13.757  35.366 -27.892  1.00  0.88           H  
ATOM   2990 2HD  ARG A 186     -14.774  34.276 -26.932  1.00  0.88           H  
ATOM   2991  HE  ARG A 186     -15.315  33.052 -28.808  1.00  0.88           H  
ATOM   2992 1HH1 ARG A 186     -13.080  35.658 -29.563  1.00  0.88           H  
ATOM   2993 2HH1 ARG A 186     -12.490  34.925 -31.040  1.00  0.88           H  
ATOM   2994 1HH2 ARG A 186     -14.504  32.035 -30.712  1.00  0.88           H  
ATOM   2995 2HH2 ARG A 186     -13.309  32.879 -31.702  1.00  0.88           H  
ATOM   2996  N   PRO A 187     -17.761  38.629 -26.893  1.00  1.04           N  
ATOM   2997  CA  PRO A 187     -17.795  39.235 -25.581  1.00  1.04           C  
ATOM   2998  C   PRO A 187     -16.632  38.651 -24.816  1.00  1.04           C  
ATOM   2999  O   PRO A 187     -16.300  37.486 -24.991  1.00  1.04           O  
ATOM   3000  CB  PRO A 187     -19.154  38.802 -25.035  1.00  1.04           C  
ATOM   3001  CG  PRO A 187     -19.996  38.583 -26.289  1.00  1.04           C  
ATOM   3002  CD  PRO A 187     -19.032  38.043 -27.321  1.00  1.04           C  
ATOM   3003  HA  PRO A 187     -17.710  40.323 -25.671  1.00  1.04           H  
ATOM   3004 1HB  PRO A 187     -19.029  37.926 -24.415  1.00  1.04           H  
ATOM   3005 2HB  PRO A 187     -19.563  39.590 -24.388  1.00  1.04           H  
ATOM   3006 1HG  PRO A 187     -20.834  37.902 -26.095  1.00  1.04           H  
ATOM   3007 2HG  PRO A 187     -20.447  39.535 -26.614  1.00  1.04           H  
ATOM   3008 1HD  PRO A 187     -18.989  36.961 -27.333  1.00  1.04           H  
ATOM   3009 2HD  PRO A 187     -19.343  38.458 -28.274  1.00  1.04           H  
ATOM   3010  N   LYS A 188     -16.023  39.424 -23.934  1.00  1.29           N  
ATOM   3011  CA  LYS A 188     -14.874  38.880 -23.225  1.00  1.29           C  
ATOM   3012  C   LYS A 188     -15.211  37.583 -22.489  1.00  1.29           C  
ATOM   3013  O   LYS A 188     -14.353  36.719 -22.355  1.00  1.29           O  
ATOM   3014  CB  LYS A 188     -14.281  39.900 -22.256  1.00  1.29           C  
ATOM   3015  CG  LYS A 188     -12.974  39.430 -21.615  1.00  1.29           C  
ATOM   3016  CD  LYS A 188     -12.330  40.501 -20.719  1.00  1.29           C  
ATOM   3017  CE  LYS A 188     -11.082  39.940 -20.028  1.00  1.29           C  
ATOM   3018  NZ  LYS A 188      -9.986  39.667 -20.979  1.00  1.29           N  
ATOM   3019  H   LYS A 188     -16.316  40.379 -23.790  1.00  1.29           H  
ATOM   3020  HA  LYS A 188     -14.107  38.641 -23.964  1.00  1.29           H  
ATOM   3021 1HB  LYS A 188     -14.089  40.838 -22.780  1.00  1.29           H  
ATOM   3022 2HB  LYS A 188     -14.994  40.106 -21.457  1.00  1.29           H  
ATOM   3023 1HG  LYS A 188     -13.168  38.535 -21.029  1.00  1.29           H  
ATOM   3024 2HG  LYS A 188     -12.267  39.169 -22.401  1.00  1.29           H  
ATOM   3025 1HD  LYS A 188     -12.051  41.369 -21.318  1.00  1.29           H  
ATOM   3026 2HD  LYS A 188     -13.045  40.816 -19.958  1.00  1.29           H  
ATOM   3027 1HE  LYS A 188     -10.733  40.632 -19.266  1.00  1.29           H  
ATOM   3028 2HE  LYS A 188     -11.345  39.000 -19.559  1.00  1.29           H  
ATOM   3029 1HZ  LYS A 188      -9.218  39.238 -20.457  1.00  1.29           H  
ATOM   3030 2HZ  LYS A 188     -10.296  39.001 -21.666  1.00  1.29           H  
ATOM   3031 3HZ  LYS A 188      -9.680  40.508 -21.431  1.00  1.29           H  
ATOM   3032  N   PHE A 189     -16.424  37.484 -21.929  1.00  1.63           N  
ATOM   3033  CA  PHE A 189     -16.824  36.296 -21.174  1.00  1.63           C  
ATOM   3034  C   PHE A 189     -15.729  35.877 -20.215  1.00  1.63           C  
ATOM   3035  O   PHE A 189     -15.349  34.718 -20.197  1.00  1.63           O  
ATOM   3036  CB  PHE A 189     -17.113  35.073 -22.059  1.00  1.63           C  
ATOM   3037  CG  PHE A 189     -18.182  35.188 -23.112  1.00  1.63           C  
ATOM   3038  CD1 PHE A 189     -17.872  34.934 -24.441  1.00  1.63           C  
ATOM   3039  CD2 PHE A 189     -19.491  35.521 -22.789  1.00  1.63           C  
ATOM   3040  CE1 PHE A 189     -18.837  35.000 -25.412  1.00  1.63           C  
ATOM   3041  CE2 PHE A 189     -20.458  35.596 -23.769  1.00  1.63           C  
ATOM   3042  CZ  PHE A 189     -20.128  35.335 -25.078  1.00  1.63           C  
ATOM   3043  H   PHE A 189     -17.082  38.233 -22.070  1.00  1.63           H  
ATOM   3044  HA  PHE A 189     -17.719  36.536 -20.598  1.00  1.63           H  
ATOM   3045 1HB  PHE A 189     -16.198  34.794 -22.570  1.00  1.63           H  
ATOM   3046 2HB  PHE A 189     -17.367  34.233 -21.417  1.00  1.63           H  
ATOM   3047  HD1 PHE A 189     -16.848  34.666 -24.709  1.00  1.63           H  
ATOM   3048  HD2 PHE A 189     -19.755  35.720 -21.751  1.00  1.63           H  
ATOM   3049  HE1 PHE A 189     -18.577  34.783 -26.451  1.00  1.63           H  
ATOM   3050  HE2 PHE A 189     -21.482  35.854 -23.505  1.00  1.63           H  
ATOM   3051  HZ  PHE A 189     -20.892  35.390 -25.853  1.00  1.63           H  
ATOM   3052  N   ASN A 190     -15.269  36.769 -19.348  1.00  2.02           N  
ATOM   3053  CA  ASN A 190     -14.117  36.448 -18.496  1.00  2.02           C  
ATOM   3054  C   ASN A 190     -14.379  35.447 -17.374  1.00  2.02           C  
ATOM   3055  O   ASN A 190     -13.495  35.166 -16.563  1.00  2.02           O  
ATOM   3056  CB  ASN A 190     -13.595  37.737 -17.899  1.00  2.02           C  
ATOM   3057  CG  ASN A 190     -14.602  38.407 -16.997  1.00  2.02           C  
ATOM   3058  OD1 ASN A 190     -15.693  37.865 -16.741  1.00  2.02           O  
ATOM   3059  ND2 ASN A 190     -14.271  39.587 -16.520  1.00  2.02           N  
ATOM   3060  H   ASN A 190     -15.655  37.701 -19.346  1.00  2.02           H  
ATOM   3061  HA  ASN A 190     -13.345  36.014 -19.136  1.00  2.02           H  
ATOM   3062 1HB  ASN A 190     -12.676  37.541 -17.342  1.00  2.02           H  
ATOM   3063 2HB  ASN A 190     -13.361  38.418 -18.689  1.00  2.02           H  
ATOM   3064 1HD2 ASN A 190     -14.906  40.090 -15.930  1.00  2.02           H  
ATOM   3065 2HD2 ASN A 190     -13.386  39.993 -16.743  1.00  2.02           H  
ATOM   3066  N   LEU A 191     -15.603  34.941 -17.312  1.00  2.35           N  
ATOM   3067  CA  LEU A 191     -16.060  33.962 -16.343  1.00  2.35           C  
ATOM   3068  C   LEU A 191     -15.895  34.459 -14.907  1.00  2.35           C  
ATOM   3069  O   LEU A 191     -15.923  33.665 -13.972  1.00  2.35           O  
ATOM   3070  CB  LEU A 191     -15.315  32.626 -16.556  1.00  2.35           C  
ATOM   3071  CG  LEU A 191     -15.432  32.028 -18.007  1.00  2.35           C  
ATOM   3072  CD1 LEU A 191     -14.598  30.747 -18.126  1.00  2.35           C  
ATOM   3073  CD2 LEU A 191     -16.906  31.763 -18.334  1.00  2.35           C  
ATOM   3074  H   LEU A 191     -16.245  35.238 -18.026  1.00  2.35           H  
ATOM   3075  HA  LEU A 191     -17.119  33.786 -16.521  1.00  2.35           H  
ATOM   3076 1HB  LEU A 191     -14.258  32.766 -16.339  1.00  2.35           H  
ATOM   3077 2HB  LEU A 191     -15.713  31.889 -15.857  1.00  2.35           H  
ATOM   3078  HG  LEU A 191     -15.026  32.741 -18.720  1.00  2.35           H  
ATOM   3079 1HD1 LEU A 191     -14.664  30.366 -19.147  1.00  2.35           H  
ATOM   3080 2HD1 LEU A 191     -13.556  30.975 -17.903  1.00  2.35           H  
ATOM   3081 3HD1 LEU A 191     -14.966  29.995 -17.430  1.00  2.35           H  
ATOM   3082 1HD2 LEU A 191     -16.982  31.373 -19.346  1.00  2.35           H  
ATOM   3083 2HD2 LEU A 191     -17.318  31.036 -17.629  1.00  2.35           H  
ATOM   3084 3HD2 LEU A 191     -17.463  32.695 -18.266  1.00  2.35           H  
ATOM   3085  N   ALA A 192     -15.845  35.784 -14.712  1.00  2.47           N  
ATOM   3086  CA  ALA A 192     -15.717  36.388 -13.385  1.00  2.47           C  
ATOM   3087  C   ALA A 192     -16.869  35.991 -12.492  1.00  2.47           C  
ATOM   3088  O   ALA A 192     -16.722  35.886 -11.275  1.00  2.47           O  
ATOM   3089  CB  ALA A 192     -15.658  37.897 -13.485  1.00  2.47           C  
ATOM   3090  H   ALA A 192     -15.836  36.400 -15.522  1.00  2.47           H  
ATOM   3091  HA  ALA A 192     -14.793  36.023 -12.935  1.00  2.47           H  
ATOM   3092 1HB  ALA A 192     -15.543  38.323 -12.490  1.00  2.47           H  
ATOM   3093 2HB  ALA A 192     -14.813  38.182 -14.098  1.00  2.47           H  
ATOM   3094 3HB  ALA A 192     -16.579  38.267 -13.935  1.00  2.47           H  
ATOM   3095  N   ASN A 193     -18.026  35.774 -13.104  1.00  2.29           N  
ATOM   3096  CA  ASN A 193     -19.219  35.410 -12.377  1.00  2.29           C  
ATOM   3097  C   ASN A 193     -19.387  33.893 -12.306  1.00  2.29           C  
ATOM   3098  O   ASN A 193     -20.444  33.422 -11.920  1.00  2.29           O  
ATOM   3099  CB  ASN A 193     -20.426  36.040 -13.036  1.00  2.29           C  
ATOM   3100  CG  ASN A 193     -20.420  37.543 -12.924  1.00  2.29           C  
ATOM   3101  OD1 ASN A 193     -20.020  38.106 -11.899  1.00  2.29           O  
ATOM   3102  ND2 ASN A 193     -20.851  38.207 -13.970  1.00  2.29           N  
ATOM   3103  H   ASN A 193     -18.070  35.875 -14.105  1.00  2.29           H  
ATOM   3104  HA  ASN A 193     -19.134  35.778 -11.351  1.00  2.29           H  
ATOM   3105 1HB  ASN A 193     -20.451  35.759 -14.092  1.00  2.29           H  
ATOM   3106 2HB  ASN A 193     -21.335  35.652 -12.573  1.00  2.29           H  
ATOM   3107 1HD2 ASN A 193     -20.868  39.208 -13.957  1.00  2.29           H  
ATOM   3108 2HD2 ASN A 193     -21.164  37.715 -14.784  1.00  2.29           H  
ATOM   3109  N   ASP A 194     -18.414  33.135 -12.837  1.00  1.91           N  
ATOM   3110  CA  ASP A 194     -18.240  31.661 -12.803  1.00  1.91           C  
ATOM   3111  C   ASP A 194     -19.383  30.687 -13.142  1.00  1.91           C  
ATOM   3112  O   ASP A 194     -19.116  29.492 -13.299  1.00  1.91           O  
ATOM   3113  CB  ASP A 194     -17.630  31.238 -11.482  1.00  1.91           C  
ATOM   3114  CG  ASP A 194     -17.056  29.806 -11.517  1.00  1.91           C  
ATOM   3115  OD1 ASP A 194     -16.870  29.244 -12.603  1.00  1.91           O  
ATOM   3116  OD2 ASP A 194     -16.738  29.296 -10.465  1.00  1.91           O  
ATOM   3117  H   ASP A 194     -17.604  33.619 -13.208  1.00  1.91           H  
ATOM   3118  HA  ASP A 194     -17.466  31.457 -13.549  1.00  1.91           H  
ATOM   3119 1HB  ASP A 194     -16.833  31.934 -11.210  1.00  1.91           H  
ATOM   3120 2HB  ASP A 194     -18.379  31.283 -10.709  1.00  1.91           H  
ATOM   3121  N   SER A 195     -20.610  31.159 -13.284  1.00  1.49           N  
ATOM   3122  CA  SER A 195     -21.721  30.289 -13.616  1.00  1.49           C  
ATOM   3123  C   SER A 195     -22.208  30.521 -15.009  1.00  1.49           C  
ATOM   3124  O   SER A 195     -22.060  31.617 -15.553  1.00  1.49           O  
ATOM   3125  CB  SER A 195     -22.858  30.530 -12.668  1.00  1.49           C  
ATOM   3126  OG  SER A 195     -23.323  31.857 -12.762  1.00  1.49           O  
ATOM   3127  H   SER A 195     -20.775  32.131 -13.095  1.00  1.49           H  
ATOM   3128  HA  SER A 195     -21.392  29.255 -13.534  1.00  1.49           H  
ATOM   3129 1HB  SER A 195     -23.663  29.849 -12.919  1.00  1.49           H  
ATOM   3130 2HB  SER A 195     -22.542  30.310 -11.663  1.00  1.49           H  
ATOM   3131  HG  SER A 195     -22.539  32.422 -12.654  1.00  1.49           H  
ATOM   3132  N   ILE A 196     -22.796  29.483 -15.586  1.00  1.15           N  
ATOM   3133  CA  ILE A 196     -23.350  29.616 -16.910  1.00  1.15           C  
ATOM   3134  C   ILE A 196     -24.726  28.939 -16.993  1.00  1.15           C  
ATOM   3135  O   ILE A 196     -24.832  27.736 -16.724  1.00  1.15           O  
ATOM   3136  CB  ILE A 196     -22.427  28.898 -17.923  1.00  1.15           C  
ATOM   3137  CG1 ILE A 196     -20.973  29.355 -17.813  1.00  1.15           C  
ATOM   3138  CG2 ILE A 196     -22.891  29.250 -19.317  1.00  1.15           C  
ATOM   3139  CD1 ILE A 196     -20.050  28.534 -18.638  1.00  1.15           C  
ATOM   3140  H   ILE A 196     -22.864  28.611 -15.083  1.00  1.15           H  
ATOM   3141  HA  ILE A 196     -23.461  30.673 -17.158  1.00  1.15           H  
ATOM   3142  HB  ILE A 196     -22.476  27.823 -17.772  1.00  1.15           H  
ATOM   3143 1HG1 ILE A 196     -20.895  30.401 -18.115  1.00  1.15           H  
ATOM   3144 2HG1 ILE A 196     -20.631  29.255 -16.790  1.00  1.15           H  
ATOM   3145 1HG2 ILE A 196     -22.259  28.746 -20.044  1.00  1.15           H  
ATOM   3146 2HG2 ILE A 196     -23.918  28.956 -19.459  1.00  1.15           H  
ATOM   3147 3HG2 ILE A 196     -22.812  30.324 -19.456  1.00  1.15           H  
ATOM   3148 1HD1 ILE A 196     -19.037  28.904 -18.491  1.00  1.15           H  
ATOM   3149 2HD1 ILE A 196     -20.105  27.492 -18.317  1.00  1.15           H  
ATOM   3150 3HD1 ILE A 196     -20.322  28.605 -19.691  1.00  1.15           H  
ATOM   3151  N   LYS A 197     -25.757  29.661 -17.426  1.00  0.92           N  
ATOM   3152  CA  LYS A 197     -27.020  28.967 -17.701  1.00  0.92           C  
ATOM   3153  C   LYS A 197     -26.922  28.578 -19.179  1.00  0.92           C  
ATOM   3154  O   LYS A 197     -26.795  29.456 -20.048  1.00  0.92           O  
ATOM   3155  CB  LYS A 197     -28.260  29.812 -17.414  1.00  0.92           C  
ATOM   3156  CG  LYS A 197     -29.564  29.017 -17.598  1.00  0.92           C  
ATOM   3157  CD  LYS A 197     -30.836  29.842 -17.350  1.00  0.92           C  
ATOM   3158  CE  LYS A 197     -32.092  28.990 -17.609  1.00  0.92           C  
ATOM   3159  NZ  LYS A 197     -33.353  29.708 -17.385  1.00  0.92           N  
ATOM   3160  H   LYS A 197     -25.659  30.676 -17.565  1.00  0.92           H  
ATOM   3161  HA  LYS A 197     -27.080  28.049 -17.113  1.00  0.92           H  
ATOM   3162 1HB  LYS A 197     -28.229  30.168 -16.383  1.00  0.92           H  
ATOM   3163 2HB  LYS A 197     -28.274  30.690 -18.057  1.00  0.92           H  
ATOM   3164 1HG  LYS A 197     -29.584  28.598 -18.571  1.00  0.92           H  
ATOM   3165 2HG  LYS A 197     -29.559  28.188 -16.886  1.00  0.92           H  
ATOM   3166 1HD  LYS A 197     -30.851  30.198 -16.320  1.00  0.92           H  
ATOM   3167 2HD  LYS A 197     -30.851  30.697 -18.026  1.00  0.92           H  
ATOM   3168 1HE  LYS A 197     -32.081  28.673 -18.607  1.00  0.92           H  
ATOM   3169 2HE  LYS A 197     -32.070  28.115 -16.957  1.00  0.92           H  
ATOM   3170 1HZ  LYS A 197     -34.131  29.060 -17.575  1.00  0.92           H  
ATOM   3171 2HZ  LYS A 197     -33.378  29.981 -16.424  1.00  0.92           H  
ATOM   3172 3HZ  LYS A 197     -33.446  30.562 -18.000  1.00  0.92           H  
ATOM   3173  N   ILE A 198     -26.941  27.279 -19.459  1.00  0.79           N  
ATOM   3174  CA  ILE A 198     -26.666  26.786 -20.796  1.00  0.79           C  
ATOM   3175  C   ILE A 198     -27.882  26.128 -21.467  1.00  0.79           C  
ATOM   3176  O   ILE A 198     -28.550  25.288 -20.867  1.00  0.79           O  
ATOM   3177  CB  ILE A 198     -25.558  25.727 -20.719  1.00  0.79           C  
ATOM   3178  CG1 ILE A 198     -24.326  26.242 -20.056  1.00  0.79           C  
ATOM   3179  CG2 ILE A 198     -25.172  25.390 -22.099  1.00  0.79           C  
ATOM   3180  CD1 ILE A 198     -23.350  25.173 -19.704  1.00  0.79           C  
ATOM   3181  H   ILE A 198     -27.088  26.604 -18.715  1.00  0.79           H  
ATOM   3182  HA  ILE A 198     -26.332  27.616 -21.405  1.00  0.79           H  
ATOM   3183  HB  ILE A 198     -25.894  24.864 -20.179  1.00  0.79           H  
ATOM   3184 1HG1 ILE A 198     -23.835  26.919 -20.712  1.00  0.79           H  
ATOM   3185 2HG1 ILE A 198     -24.602  26.753 -19.142  1.00  0.79           H  
ATOM   3186 1HG2 ILE A 198     -24.394  24.675 -22.041  1.00  0.79           H  
ATOM   3187 2HG2 ILE A 198     -26.009  24.981 -22.651  1.00  0.79           H  
ATOM   3188 3HG2 ILE A 198     -24.816  26.285 -22.608  1.00  0.79           H  
ATOM   3189 1HD1 ILE A 198     -22.477  25.618 -19.226  1.00  0.79           H  
ATOM   3190 2HD1 ILE A 198     -23.820  24.471 -19.018  1.00  0.79           H  
ATOM   3191 3HD1 ILE A 198     -23.049  24.655 -20.603  1.00  0.79           H  
ATOM   3192  N   TYR A 199     -28.181  26.528 -22.694  1.00  0.73           N  
ATOM   3193  CA  TYR A 199     -29.283  25.952 -23.466  1.00  0.73           C  
ATOM   3194  C   TYR A 199     -28.751  24.801 -24.311  1.00  0.73           C  
ATOM   3195  O   TYR A 199     -27.744  24.977 -25.001  1.00  0.73           O  
ATOM   3196  CB  TYR A 199     -29.857  27.037 -24.370  1.00  0.73           C  
ATOM   3197  CG  TYR A 199     -31.055  26.768 -25.220  1.00  0.73           C  
ATOM   3198  CD1 TYR A 199     -32.292  26.692 -24.650  1.00  0.73           C  
ATOM   3199  CD2 TYR A 199     -30.932  26.684 -26.577  1.00  0.73           C  
ATOM   3200  CE1 TYR A 199     -33.407  26.572 -25.419  1.00  0.73           C  
ATOM   3201  CE2 TYR A 199     -32.065  26.551 -27.353  1.00  0.73           C  
ATOM   3202  CZ  TYR A 199     -33.283  26.519 -26.782  1.00  0.73           C  
ATOM   3203  OH  TYR A 199     -34.397  26.444 -27.558  1.00  0.73           O  
ATOM   3204  H   TYR A 199     -27.611  27.259 -23.112  1.00  0.73           H  
ATOM   3205  HA  TYR A 199     -30.048  25.570 -22.790  1.00  0.73           H  
ATOM   3206 1HB  TYR A 199     -30.083  27.894 -23.778  1.00  0.73           H  
ATOM   3207 2HB  TYR A 199     -29.064  27.356 -25.042  1.00  0.73           H  
ATOM   3208  HD1 TYR A 199     -32.391  26.750 -23.599  1.00  0.73           H  
ATOM   3209  HD2 TYR A 199     -29.956  26.749 -27.044  1.00  0.73           H  
ATOM   3210  HE1 TYR A 199     -34.391  26.536 -24.951  1.00  0.73           H  
ATOM   3211  HE2 TYR A 199     -31.982  26.506 -28.438  1.00  0.73           H  
ATOM   3212  HH  TYR A 199     -34.278  25.782 -28.271  1.00  0.73           H  
ATOM   3213  N   GLU A 200     -29.379  23.630 -24.251  1.00  0.72           N  
ATOM   3214  CA  GLU A 200     -28.926  22.543 -25.134  1.00  0.72           C  
ATOM   3215  C   GLU A 200     -29.863  22.523 -26.340  1.00  0.72           C  
ATOM   3216  O   GLU A 200     -31.092  22.499 -26.186  1.00  0.72           O  
ATOM   3217  CB  GLU A 200     -28.878  21.158 -24.432  1.00  0.72           C  
ATOM   3218  CG  GLU A 200     -28.344  19.972 -25.300  1.00  0.72           C  
ATOM   3219  CD  GLU A 200     -28.344  18.543 -24.598  1.00  0.72           C  
ATOM   3220  OE1 GLU A 200     -29.411  18.006 -24.283  1.00  0.72           O  
ATOM   3221  OE2 GLU A 200     -27.270  18.024 -24.411  1.00  0.72           O  
ATOM   3222  H   GLU A 200     -30.191  23.527 -23.637  1.00  0.72           H  
ATOM   3223  HA  GLU A 200     -27.922  22.765 -25.496  1.00  0.72           H  
ATOM   3224 1HB  GLU A 200     -28.265  21.200 -23.587  1.00  0.72           H  
ATOM   3225 2HB  GLU A 200     -29.826  20.893 -24.077  1.00  0.72           H  
ATOM   3226 1HG  GLU A 200     -28.924  19.923 -26.209  1.00  0.72           H  
ATOM   3227 2HG  GLU A 200     -27.321  20.213 -25.589  1.00  0.72           H  
ATOM   3228  N   ALA A 201     -29.309  22.555 -27.550  1.00  0.73           N  
ATOM   3229  CA  ALA A 201     -30.191  22.527 -28.709  1.00  0.73           C  
ATOM   3230  C   ALA A 201     -29.583  21.916 -29.943  1.00  0.73           C  
ATOM   3231  O   ALA A 201     -28.395  22.052 -30.212  1.00  0.73           O  
ATOM   3232  CB  ALA A 201     -30.612  23.932 -29.058  1.00  0.73           C  
ATOM   3233  H   ALA A 201     -28.294  22.628 -27.663  1.00  0.73           H  
ATOM   3234  HA  ALA A 201     -31.070  21.940 -28.445  1.00  0.73           H  
ATOM   3235 1HB  ALA A 201     -31.310  23.914 -29.896  1.00  0.73           H  
ATOM   3236 2HB  ALA A 201     -31.086  24.320 -28.201  1.00  0.73           H  
ATOM   3237 3HB  ALA A 201     -29.740  24.533 -29.318  1.00  0.73           H  
ATOM   3238  N   HIS A 202     -30.454  21.321 -30.736  1.00  0.76           N  
ATOM   3239  CA  HIS A 202     -30.130  20.784 -32.044  1.00  0.76           C  
ATOM   3240  C   HIS A 202     -30.849  21.676 -33.050  1.00  0.76           C  
ATOM   3241  O   HIS A 202     -32.074  21.769 -33.041  1.00  0.76           O  
ATOM   3242  CB  HIS A 202     -30.522  19.300 -32.106  1.00  0.76           C  
ATOM   3243  CG  HIS A 202     -30.229  18.615 -33.363  1.00  0.76           C  
ATOM   3244  ND1 HIS A 202     -30.810  17.412 -33.700  1.00  0.76           N  
ATOM   3245  CD2 HIS A 202     -29.416  18.941 -34.376  1.00  0.76           C  
ATOM   3246  CE1 HIS A 202     -30.360  17.021 -34.875  1.00  0.76           C  
ATOM   3247  NE2 HIS A 202     -29.502  17.932 -35.317  1.00  0.76           N  
ATOM   3248  H   HIS A 202     -31.411  21.247 -30.416  1.00  0.76           H  
ATOM   3249  HA  HIS A 202     -29.060  20.862 -32.242  1.00  0.76           H  
ATOM   3250 1HB  HIS A 202     -29.991  18.764 -31.321  1.00  0.76           H  
ATOM   3251 2HB  HIS A 202     -31.545  19.188 -31.892  1.00  0.76           H  
ATOM   3252  HD1 HIS A 202     -31.459  16.900 -33.139  1.00  0.76           H  
ATOM   3253  HD2 HIS A 202     -28.752  19.794 -34.550  1.00  0.76           H  
ATOM   3254  HE1 HIS A 202     -30.696  16.079 -35.320  1.00  0.76           H  
ATOM   3255  N   ILE A 203     -30.098  22.369 -33.897  1.00  0.78           N  
ATOM   3256  CA  ILE A 203     -30.700  23.362 -34.784  1.00  0.78           C  
ATOM   3257  C   ILE A 203     -31.883  22.836 -35.580  1.00  0.78           C  
ATOM   3258  O   ILE A 203     -32.954  23.444 -35.575  1.00  0.78           O  
ATOM   3259  CB  ILE A 203     -29.647  23.831 -35.811  1.00  0.78           C  
ATOM   3260  CG1 ILE A 203     -28.522  24.557 -35.119  1.00  0.78           C  
ATOM   3261  CG2 ILE A 203     -30.282  24.717 -36.914  1.00  0.78           C  
ATOM   3262  CD1 ILE A 203     -28.941  25.804 -34.482  1.00  0.78           C  
ATOM   3263  H   ILE A 203     -29.094  22.241 -33.891  1.00  0.78           H  
ATOM   3264  HA  ILE A 203     -31.032  24.207 -34.181  1.00  0.78           H  
ATOM   3265  HB  ILE A 203     -29.217  22.966 -36.278  1.00  0.78           H  
ATOM   3266 1HG1 ILE A 203     -28.087  23.905 -34.359  1.00  0.78           H  
ATOM   3267 2HG1 ILE A 203     -27.771  24.783 -35.835  1.00  0.78           H  
ATOM   3268 1HG2 ILE A 203     -29.519  25.003 -37.632  1.00  0.78           H  
ATOM   3269 2HG2 ILE A 203     -31.064  24.160 -37.434  1.00  0.78           H  
ATOM   3270 3HG2 ILE A 203     -30.713  25.609 -36.474  1.00  0.78           H  
ATOM   3271 1HD1 ILE A 203     -28.093  26.278 -34.022  1.00  0.78           H  
ATOM   3272 2HD1 ILE A 203     -29.357  26.469 -35.234  1.00  0.78           H  
ATOM   3273 3HD1 ILE A 203     -29.690  25.582 -33.731  1.00  0.78           H  
ATOM   3274  N   GLY A 204     -31.730  21.660 -36.165  1.00  0.81           N  
ATOM   3275  CA  GLY A 204     -32.722  21.065 -37.054  1.00  0.81           C  
ATOM   3276  C   GLY A 204     -34.084  20.784 -36.492  1.00  0.81           C  
ATOM   3277  O   GLY A 204     -35.052  20.727 -37.252  1.00  0.81           O  
ATOM   3278  H   GLY A 204     -30.846  21.184 -36.059  1.00  0.81           H  
ATOM   3279 1HA  GLY A 204     -32.825  21.703 -37.930  1.00  0.81           H  
ATOM   3280 2HA  GLY A 204     -32.328  20.117 -37.407  1.00  0.81           H  
ATOM   3281  N   ILE A 205     -34.178  20.632 -35.187  1.00  0.85           N  
ATOM   3282  CA  ILE A 205     -35.436  20.290 -34.572  1.00  0.85           C  
ATOM   3283  C   ILE A 205     -35.998  21.478 -33.824  1.00  0.85           C  
ATOM   3284  O   ILE A 205     -37.052  21.389 -33.200  1.00  0.85           O  
ATOM   3285  CB  ILE A 205     -35.226  19.158 -33.561  1.00  0.85           C  
ATOM   3286  CG1 ILE A 205     -34.349  19.673 -32.466  1.00  0.85           C  
ATOM   3287  CG2 ILE A 205     -34.531  17.931 -34.214  1.00  0.85           C  
ATOM   3288  CD1 ILE A 205     -34.227  18.805 -31.275  1.00  0.85           C  
ATOM   3289  H   ILE A 205     -33.356  20.772 -34.595  1.00  0.85           H  
ATOM   3290  HA  ILE A 205     -36.145  19.980 -35.340  1.00  0.85           H  
ATOM   3291  HB  ILE A 205     -36.170  18.903 -33.146  1.00  0.85           H  
ATOM   3292 1HG1 ILE A 205     -33.389  19.801 -32.897  1.00  0.85           H  
ATOM   3293 2HG1 ILE A 205     -34.710  20.641 -32.133  1.00  0.85           H  
ATOM   3294 1HG2 ILE A 205     -34.385  17.154 -33.467  1.00  0.85           H  
ATOM   3295 2HG2 ILE A 205     -35.139  17.544 -35.020  1.00  0.85           H  
ATOM   3296 3HG2 ILE A 205     -33.564  18.236 -34.612  1.00  0.85           H  
ATOM   3297 1HD1 ILE A 205     -33.548  19.273 -30.573  1.00  0.85           H  
ATOM   3298 2HD1 ILE A 205     -35.185  18.694 -30.818  1.00  0.85           H  
ATOM   3299 3HD1 ILE A 205     -33.842  17.837 -31.572  1.00  0.85           H  
ATOM   3300  N   SER A 206     -35.301  22.606 -33.869  1.00  0.89           N  
ATOM   3301  CA  SER A 206     -35.724  23.738 -33.065  1.00  0.89           C  
ATOM   3302  C   SER A 206     -36.957  24.487 -33.577  1.00  0.89           C  
ATOM   3303  O   SER A 206     -37.523  25.299 -32.853  1.00  0.89           O  
ATOM   3304  CB  SER A 206     -34.563  24.682 -32.916  1.00  0.89           C  
ATOM   3305  OG  SER A 206     -34.255  25.315 -34.136  1.00  0.89           O  
ATOM   3306  H   SER A 206     -34.458  22.688 -34.439  1.00  0.89           H  
ATOM   3307  HA  SER A 206     -35.965  23.361 -32.068  1.00  0.89           H  
ATOM   3308 1HB  SER A 206     -34.790  25.410 -32.149  1.00  0.89           H  
ATOM   3309 2HB  SER A 206     -33.690  24.120 -32.575  1.00  0.89           H  
ATOM   3310  HG  SER A 206     -33.831  24.626 -34.691  1.00  0.89           H  
ATOM   3311  N   SER A 207     -37.358  24.280 -34.826  1.00  0.93           N  
ATOM   3312  CA  SER A 207     -38.547  24.967 -35.304  1.00  0.93           C  
ATOM   3313  C   SER A 207     -39.765  24.083 -35.028  1.00  0.93           C  
ATOM   3314  O   SER A 207     -39.604  22.882 -34.793  1.00  0.93           O  
ATOM   3315  CB  SER A 207     -38.479  25.224 -36.802  1.00  0.93           C  
ATOM   3316  OG  SER A 207     -38.667  24.045 -37.514  1.00  0.93           O  
ATOM   3317  H   SER A 207     -36.864  23.625 -35.414  1.00  0.93           H  
ATOM   3318  HA  SER A 207     -38.635  25.905 -34.771  1.00  0.93           H  
ATOM   3319 1HB  SER A 207     -39.221  25.943 -37.112  1.00  0.93           H  
ATOM   3320 2HB  SER A 207     -37.510  25.648 -37.043  1.00  0.93           H  
ATOM   3321  HG  SER A 207     -39.648  23.860 -37.441  1.00  0.93           H  
ATOM   3322  N   PRO A 208     -40.981  24.641 -35.045  1.00  0.98           N  
ATOM   3323  CA  PRO A 208     -42.231  23.942 -35.112  1.00  0.98           C  
ATOM   3324  C   PRO A 208     -42.270  23.441 -36.525  1.00  0.98           C  
ATOM   3325  O   PRO A 208     -41.396  23.842 -37.303  1.00  0.98           O  
ATOM   3326  CB  PRO A 208     -43.265  25.029 -34.824  1.00  0.98           C  
ATOM   3327  CG  PRO A 208     -42.608  26.288 -35.275  1.00  0.98           C  
ATOM   3328  CD  PRO A 208     -41.160  26.097 -34.904  1.00  0.98           C  
ATOM   3329  HA  PRO A 208     -42.244  23.117 -34.382  1.00  0.98           H  
ATOM   3330 1HB  PRO A 208     -44.193  24.816 -35.376  1.00  0.98           H  
ATOM   3331 2HB  PRO A 208     -43.515  25.046 -33.758  1.00  0.98           H  
ATOM   3332 1HG  PRO A 208     -42.759  26.427 -36.357  1.00  0.98           H  
ATOM   3333 2HG  PRO A 208     -43.060  27.159 -34.770  1.00  0.98           H  
ATOM   3334 1HD  PRO A 208     -40.546  26.706 -35.552  1.00  0.98           H  
ATOM   3335 2HD  PRO A 208     -41.049  26.345 -33.862  1.00  0.98           H  
ATOM   3336  N   GLU A 209     -43.233  22.584 -36.856  1.00  1.00           N  
ATOM   3337  CA  GLU A 209     -43.390  22.056 -38.217  1.00  1.00           C  
ATOM   3338  C   GLU A 209     -42.319  20.981 -38.488  1.00  1.00           C  
ATOM   3339  O   GLU A 209     -41.297  20.944 -37.808  1.00  1.00           O  
ATOM   3340  CB  GLU A 209     -43.330  23.194 -39.289  1.00  1.00           C  
ATOM   3341  CG  GLU A 209     -44.467  24.213 -39.200  1.00  1.00           C  
ATOM   3342  CD  GLU A 209     -45.809  23.637 -39.560  1.00  1.00           C  
ATOM   3343  OE1 GLU A 209     -45.919  23.020 -40.596  1.00  1.00           O  
ATOM   3344  OE2 GLU A 209     -46.726  23.811 -38.795  1.00  1.00           O  
ATOM   3345  H   GLU A 209     -43.894  22.296 -36.134  1.00  1.00           H  
ATOM   3346  HA  GLU A 209     -44.378  21.603 -38.269  1.00  1.00           H  
ATOM   3347 1HB  GLU A 209     -42.404  23.719 -39.299  1.00  1.00           H  
ATOM   3348 2HB  GLU A 209     -43.396  22.782 -40.275  1.00  1.00           H  
ATOM   3349 1HG  GLU A 209     -44.514  24.603 -38.183  1.00  1.00           H  
ATOM   3350 2HG  GLU A 209     -44.243  25.044 -39.866  1.00  1.00           H  
ATOM   3351  N   PRO A 210     -42.586  20.027 -39.397  1.00  0.99           N  
ATOM   3352  CA  PRO A 210     -41.705  18.950 -39.827  1.00  0.99           C  
ATOM   3353  C   PRO A 210     -40.530  19.403 -40.702  1.00  0.99           C  
ATOM   3354  O   PRO A 210     -40.333  20.591 -40.955  1.00  0.99           O  
ATOM   3355  CB  PRO A 210     -42.666  18.025 -40.580  1.00  0.99           C  
ATOM   3356  CG  PRO A 210     -43.722  18.926 -41.125  1.00  0.99           C  
ATOM   3357  CD  PRO A 210     -43.939  19.950 -40.037  1.00  0.99           C  
ATOM   3358  HA  PRO A 210     -41.322  18.437 -38.930  1.00  0.99           H  
ATOM   3359 1HB  PRO A 210     -42.130  17.483 -41.369  1.00  0.99           H  
ATOM   3360 2HB  PRO A 210     -43.061  17.272 -39.896  1.00  0.99           H  
ATOM   3361 1HG  PRO A 210     -43.377  19.382 -42.067  1.00  0.99           H  
ATOM   3362 2HG  PRO A 210     -44.633  18.356 -41.362  1.00  0.99           H  
ATOM   3363 1HD  PRO A 210     -44.261  20.869 -40.509  1.00  0.99           H  
ATOM   3364 2HD  PRO A 210     -44.682  19.579 -39.316  1.00  0.99           H  
ATOM   3365  N   LYS A 211     -39.787  18.413 -41.177  1.00  0.95           N  
ATOM   3366  CA  LYS A 211     -38.558  18.505 -41.973  1.00  0.95           C  
ATOM   3367  C   LYS A 211     -37.391  19.047 -41.155  1.00  0.95           C  
ATOM   3368  O   LYS A 211     -37.179  18.588 -40.035  1.00  0.95           O  
ATOM   3369  CB  LYS A 211     -38.780  19.374 -43.218  1.00  0.95           C  
ATOM   3370  CG  LYS A 211     -39.867  18.854 -44.158  1.00  0.95           C  
ATOM   3371  CD  LYS A 211     -39.953  19.701 -45.422  1.00  0.95           C  
ATOM   3372  CE  LYS A 211     -41.040  19.194 -46.363  1.00  0.95           C  
ATOM   3373  NZ  LYS A 211     -41.149  20.033 -47.589  1.00  0.95           N  
ATOM   3374  H   LYS A 211     -40.074  17.485 -40.918  1.00  0.95           H  
ATOM   3375  HA  LYS A 211     -38.287  17.506 -42.309  1.00  0.95           H  
ATOM   3376 1HB  LYS A 211     -38.999  20.406 -42.952  1.00  0.95           H  
ATOM   3377 2HB  LYS A 211     -37.870  19.378 -43.815  1.00  0.95           H  
ATOM   3378 1HG  LYS A 211     -39.649  17.822 -44.431  1.00  0.95           H  
ATOM   3379 2HG  LYS A 211     -40.832  18.882 -43.652  1.00  0.95           H  
ATOM   3380 1HD  LYS A 211     -40.172  20.734 -45.149  1.00  0.95           H  
ATOM   3381 2HD  LYS A 211     -38.995  19.676 -45.940  1.00  0.95           H  
ATOM   3382 1HE  LYS A 211     -40.810  18.170 -46.654  1.00  0.95           H  
ATOM   3383 2HE  LYS A 211     -41.997  19.206 -45.840  1.00  0.95           H  
ATOM   3384 1HZ  LYS A 211     -41.877  19.668 -48.185  1.00  0.95           H  
ATOM   3385 2HZ  LYS A 211     -41.373  20.984 -47.328  1.00  0.95           H  
ATOM   3386 3HZ  LYS A 211     -40.270  20.020 -48.086  1.00  0.95           H  
ATOM   3387  N   VAL A 212     -36.602  19.964 -41.711  1.00  0.88           N  
ATOM   3388  CA  VAL A 212     -35.398  20.401 -41.011  1.00  0.88           C  
ATOM   3389  C   VAL A 212     -35.263  21.916 -40.924  1.00  0.88           C  
ATOM   3390  O   VAL A 212     -35.338  22.614 -41.936  1.00  0.88           O  
ATOM   3391  CB  VAL A 212     -34.150  19.821 -41.712  1.00  0.88           C  
ATOM   3392  CG1 VAL A 212     -32.923  20.282 -41.022  1.00  0.88           C  
ATOM   3393  CG2 VAL A 212     -34.195  18.280 -41.716  1.00  0.88           C  
ATOM   3394  H   VAL A 212     -36.816  20.350 -42.616  1.00  0.88           H  
ATOM   3395  HA  VAL A 212     -35.430  20.012 -39.991  1.00  0.88           H  
ATOM   3396  HB  VAL A 212     -34.108  20.190 -42.736  1.00  0.88           H  
ATOM   3397 1HG1 VAL A 212     -32.056  19.882 -41.526  1.00  0.88           H  
ATOM   3398 2HG1 VAL A 212     -32.870  21.368 -41.034  1.00  0.88           H  
ATOM   3399 3HG1 VAL A 212     -32.955  19.925 -39.999  1.00  0.88           H  
ATOM   3400 1HG2 VAL A 212     -33.305  17.891 -42.214  1.00  0.88           H  
ATOM   3401 2HG2 VAL A 212     -34.224  17.917 -40.688  1.00  0.88           H  
ATOM   3402 3HG2 VAL A 212     -35.075  17.929 -42.247  1.00  0.88           H  
ATOM   3403  N   ALA A 213     -35.051  22.418 -39.712  1.00  0.80           N  
ATOM   3404  CA  ALA A 213     -34.842  23.852 -39.494  1.00  0.80           C  
ATOM   3405  C   ALA A 213     -33.442  24.283 -39.894  1.00  0.80           C  
ATOM   3406  O   ALA A 213     -32.481  23.545 -39.691  1.00  0.80           O  
ATOM   3407  CB  ALA A 213     -35.042  24.205 -38.043  1.00  0.80           C  
ATOM   3408  H   ALA A 213     -35.038  21.781 -38.915  1.00  0.80           H  
ATOM   3409  HA  ALA A 213     -35.561  24.399 -40.107  1.00  0.80           H  
ATOM   3410 1HB  ALA A 213     -34.900  25.279 -37.904  1.00  0.80           H  
ATOM   3411 2HB  ALA A 213     -36.037  23.921 -37.740  1.00  0.80           H  
ATOM   3412 3HB  ALA A 213     -34.332  23.673 -37.463  1.00  0.80           H  
ATOM   3413  N   SER A 214     -33.332  25.502 -40.405  1.00  0.73           N  
ATOM   3414  CA  SER A 214     -32.051  26.116 -40.727  1.00  0.73           C  
ATOM   3415  C   SER A 214     -31.437  26.928 -39.592  1.00  0.73           C  
ATOM   3416  O   SER A 214     -32.118  27.311 -38.634  1.00  0.73           O  
ATOM   3417  CB  SER A 214     -32.229  27.009 -41.926  1.00  0.73           C  
ATOM   3418  OG  SER A 214     -33.129  28.059 -41.617  1.00  0.73           O  
ATOM   3419  H   SER A 214     -34.187  26.041 -40.587  1.00  0.73           H  
ATOM   3420  HA  SER A 214     -31.357  25.321 -40.983  1.00  0.73           H  
ATOM   3421 1HB  SER A 214     -31.265  27.422 -42.223  1.00  0.73           H  
ATOM   3422 2HB  SER A 214     -32.611  26.428 -42.762  1.00  0.73           H  
ATOM   3423  HG  SER A 214     -34.016  27.610 -41.496  1.00  0.73           H  
ATOM   3424  N   TYR A 215     -30.164  27.287 -39.770  1.00  0.67           N  
ATOM   3425  CA  TYR A 215     -29.461  28.157 -38.828  1.00  0.67           C  
ATOM   3426  C   TYR A 215     -30.160  29.513 -38.759  1.00  0.67           C  
ATOM   3427  O   TYR A 215     -30.253  30.122 -37.689  1.00  0.67           O  
ATOM   3428  CB  TYR A 215     -28.021  28.400 -39.262  1.00  0.67           C  
ATOM   3429  CG  TYR A 215     -27.114  27.226 -39.217  1.00  0.67           C  
ATOM   3430  CD1 TYR A 215     -26.427  26.866 -40.361  1.00  0.67           C  
ATOM   3431  CD2 TYR A 215     -26.974  26.498 -38.080  1.00  0.67           C  
ATOM   3432  CE1 TYR A 215     -25.604  25.789 -40.359  1.00  0.67           C  
ATOM   3433  CE2 TYR A 215     -26.156  25.409 -38.077  1.00  0.67           C  
ATOM   3434  CZ  TYR A 215     -25.471  25.051 -39.201  1.00  0.67           C  
ATOM   3435  OH  TYR A 215     -24.679  23.947 -39.200  1.00  0.67           O  
ATOM   3436  H   TYR A 215     -29.670  26.901 -40.575  1.00  0.67           H  
ATOM   3437  HA  TYR A 215     -29.483  27.704 -37.837  1.00  0.67           H  
ATOM   3438 1HB  TYR A 215     -28.035  28.745 -40.278  1.00  0.67           H  
ATOM   3439 2HB  TYR A 215     -27.581  29.194 -38.658  1.00  0.67           H  
ATOM   3440  HD1 TYR A 215     -26.549  27.438 -41.270  1.00  0.67           H  
ATOM   3441  HD2 TYR A 215     -27.521  26.776 -37.184  1.00  0.67           H  
ATOM   3442  HE1 TYR A 215     -25.073  25.506 -41.269  1.00  0.67           H  
ATOM   3443  HE2 TYR A 215     -26.058  24.829 -37.192  1.00  0.67           H  
ATOM   3444  HH  TYR A 215     -24.457  23.727 -40.108  1.00  0.67           H  
ATOM   3445  N   LYS A 216     -30.659  29.998 -39.906  1.00  0.64           N  
ATOM   3446  CA  LYS A 216     -31.331  31.293 -39.939  1.00  0.64           C  
ATOM   3447  C   LYS A 216     -32.649  31.252 -39.192  1.00  0.64           C  
ATOM   3448  O   LYS A 216     -32.956  32.180 -38.442  1.00  0.64           O  
ATOM   3449  CB  LYS A 216     -31.568  31.751 -41.381  1.00  0.64           C  
ATOM   3450  CG  LYS A 216     -30.319  32.213 -42.101  1.00  0.64           C  
ATOM   3451  CD  LYS A 216     -29.930  33.624 -41.642  1.00  0.64           C  
ATOM   3452  CE  LYS A 216     -28.609  34.087 -42.247  1.00  0.64           C  
ATOM   3453  NZ  LYS A 216     -28.614  34.045 -43.729  1.00  0.64           N  
ATOM   3454  H   LYS A 216     -30.566  29.457 -40.754  1.00  0.64           H  
ATOM   3455  HA  LYS A 216     -30.688  32.025 -39.449  1.00  0.64           H  
ATOM   3456 1HB  LYS A 216     -32.000  30.928 -41.953  1.00  0.64           H  
ATOM   3457 2HB  LYS A 216     -32.290  32.569 -41.389  1.00  0.64           H  
ATOM   3458 1HG  LYS A 216     -29.504  31.533 -41.879  1.00  0.64           H  
ATOM   3459 2HG  LYS A 216     -30.479  32.215 -43.179  1.00  0.64           H  
ATOM   3460 1HD  LYS A 216     -30.714  34.327 -41.924  1.00  0.64           H  
ATOM   3461 2HD  LYS A 216     -29.832  33.633 -40.555  1.00  0.64           H  
ATOM   3462 1HE  LYS A 216     -28.423  35.105 -41.936  1.00  0.64           H  
ATOM   3463 2HE  LYS A 216     -27.807  33.451 -41.878  1.00  0.64           H  
ATOM   3464 1HZ  LYS A 216     -27.717  34.343 -44.066  1.00  0.64           H  
ATOM   3465 2HZ  LYS A 216     -28.757  33.067 -44.032  1.00  0.64           H  
ATOM   3466 3HZ  LYS A 216     -29.335  34.627 -44.104  1.00  0.64           H  
ATOM   3467  N   GLU A 217     -33.404  30.161 -39.328  1.00  0.62           N  
ATOM   3468  CA  GLU A 217     -34.652  30.069 -38.578  1.00  0.62           C  
ATOM   3469  C   GLU A 217     -34.364  30.030 -37.082  1.00  0.62           C  
ATOM   3470  O   GLU A 217     -35.055  30.677 -36.297  1.00  0.62           O  
ATOM   3471  CB  GLU A 217     -35.448  28.856 -39.039  1.00  0.62           C  
ATOM   3472  CG  GLU A 217     -36.052  29.036 -40.424  1.00  0.62           C  
ATOM   3473  CD  GLU A 217     -36.536  27.774 -41.036  1.00  0.62           C  
ATOM   3474  OE1 GLU A 217     -35.733  26.866 -41.169  1.00  0.62           O  
ATOM   3475  OE2 GLU A 217     -37.695  27.692 -41.366  1.00  0.62           O  
ATOM   3476  H   GLU A 217     -33.132  29.411 -39.967  1.00  0.62           H  
ATOM   3477  HA  GLU A 217     -35.245  30.962 -38.783  1.00  0.62           H  
ATOM   3478 1HB  GLU A 217     -34.795  27.981 -39.061  1.00  0.62           H  
ATOM   3479 2HB  GLU A 217     -36.253  28.651 -38.333  1.00  0.62           H  
ATOM   3480 1HG  GLU A 217     -36.890  29.728 -40.346  1.00  0.62           H  
ATOM   3481 2HG  GLU A 217     -35.306  29.491 -41.073  1.00  0.62           H  
ATOM   3482  N   PHE A 218     -33.311  29.314 -36.687  1.00  0.62           N  
ATOM   3483  CA  PHE A 218     -32.918  29.276 -35.284  1.00  0.62           C  
ATOM   3484  C   PHE A 218     -32.614  30.698 -34.812  1.00  0.62           C  
ATOM   3485  O   PHE A 218     -33.155  31.188 -33.816  1.00  0.62           O  
ATOM   3486  CB  PHE A 218     -31.671  28.412 -35.090  1.00  0.62           C  
ATOM   3487  CG  PHE A 218     -31.146  28.345 -33.646  1.00  0.62           C  
ATOM   3488  CD1 PHE A 218     -31.624  27.400 -32.750  1.00  0.62           C  
ATOM   3489  CD2 PHE A 218     -30.175  29.234 -33.195  1.00  0.62           C  
ATOM   3490  CE1 PHE A 218     -31.123  27.328 -31.461  1.00  0.62           C  
ATOM   3491  CE2 PHE A 218     -29.677  29.165 -31.910  1.00  0.62           C  
ATOM   3492  CZ  PHE A 218     -30.148  28.206 -31.048  1.00  0.62           C  
ATOM   3493  H   PHE A 218     -32.785  28.770 -37.375  1.00  0.62           H  
ATOM   3494  HA  PHE A 218     -33.741  28.867 -34.698  1.00  0.62           H  
ATOM   3495 1HB  PHE A 218     -31.896  27.398 -35.415  1.00  0.62           H  
ATOM   3496 2HB  PHE A 218     -30.870  28.774 -35.719  1.00  0.62           H  
ATOM   3497  HD1 PHE A 218     -32.389  26.698 -33.077  1.00  0.62           H  
ATOM   3498  HD2 PHE A 218     -29.798  29.990 -33.882  1.00  0.62           H  
ATOM   3499  HE1 PHE A 218     -31.504  26.572 -30.778  1.00  0.62           H  
ATOM   3500  HE2 PHE A 218     -28.910  29.866 -31.585  1.00  0.62           H  
ATOM   3501  HZ  PHE A 218     -29.754  28.142 -30.038  1.00  0.62           H  
ATOM   3502  N   THR A 219     -31.782  31.391 -35.581  1.00  0.64           N  
ATOM   3503  CA  THR A 219     -31.339  32.733 -35.254  1.00  0.64           C  
ATOM   3504  C   THR A 219     -32.490  33.722 -35.097  1.00  0.64           C  
ATOM   3505  O   THR A 219     -32.488  34.548 -34.185  1.00  0.64           O  
ATOM   3506  CB  THR A 219     -30.406  33.242 -36.353  1.00  0.64           C  
ATOM   3507  OG1 THR A 219     -29.291  32.358 -36.451  1.00  0.64           O  
ATOM   3508  CG2 THR A 219     -29.906  34.622 -36.030  1.00  0.64           C  
ATOM   3509  H   THR A 219     -31.391  30.950 -36.415  1.00  0.64           H  
ATOM   3510  HA  THR A 219     -30.786  32.689 -34.319  1.00  0.64           H  
ATOM   3511  HB  THR A 219     -30.935  33.263 -37.299  1.00  0.64           H  
ATOM   3512  HG1 THR A 219     -29.592  31.504 -36.843  1.00  0.64           H  
ATOM   3513 1HG2 THR A 219     -29.234  34.962 -36.819  1.00  0.64           H  
ATOM   3514 2HG2 THR A 219     -30.749  35.307 -35.948  1.00  0.64           H  
ATOM   3515 3HG2 THR A 219     -29.369  34.592 -35.091  1.00  0.64           H  
ATOM   3516  N   GLN A 220     -33.465  33.667 -36.001  1.00  0.66           N  
ATOM   3517  CA  GLN A 220     -34.584  34.596 -35.950  1.00  0.66           C  
ATOM   3518  C   GLN A 220     -35.729  34.207 -35.004  1.00  0.66           C  
ATOM   3519  O   GLN A 220     -36.346  35.086 -34.399  1.00  0.66           O  
ATOM   3520  CB  GLN A 220     -35.165  34.775 -37.353  1.00  0.66           C  
ATOM   3521  CG  GLN A 220     -34.220  35.455 -38.337  1.00  0.66           C  
ATOM   3522  CD  GLN A 220     -34.824  35.625 -39.732  1.00  0.66           C  
ATOM   3523  OE1 GLN A 220     -35.655  34.828 -40.180  1.00  0.66           O  
ATOM   3524  NE2 GLN A 220     -34.405  36.683 -40.426  1.00  0.66           N  
ATOM   3525  H   GLN A 220     -33.406  32.983 -36.755  1.00  0.66           H  
ATOM   3526  HA  GLN A 220     -34.199  35.557 -35.616  1.00  0.66           H  
ATOM   3527 1HB  GLN A 220     -35.415  33.789 -37.758  1.00  0.66           H  
ATOM   3528 2HB  GLN A 220     -36.087  35.349 -37.295  1.00  0.66           H  
ATOM   3529 1HG  GLN A 220     -33.958  36.438 -37.952  1.00  0.66           H  
ATOM   3530 2HG  GLN A 220     -33.323  34.838 -38.429  1.00  0.66           H  
ATOM   3531 1HE2 GLN A 220     -34.763  36.854 -41.344  1.00  0.66           H  
ATOM   3532 2HE2 GLN A 220     -33.733  37.308 -40.027  1.00  0.66           H  
ATOM   3533  N   ASN A 221     -36.028  32.908 -34.879  1.00  0.68           N  
ATOM   3534  CA  ASN A 221     -37.187  32.475 -34.103  1.00  0.68           C  
ATOM   3535  C   ASN A 221     -36.904  31.841 -32.743  1.00  0.68           C  
ATOM   3536  O   ASN A 221     -37.811  31.772 -31.909  1.00  0.68           O  
ATOM   3537  CB  ASN A 221     -37.988  31.491 -34.920  1.00  0.68           C  
ATOM   3538  CG  ASN A 221     -38.570  32.094 -36.175  1.00  0.68           C  
ATOM   3539  OD1 ASN A 221     -39.055  33.233 -36.179  1.00  0.68           O  
ATOM   3540  ND2 ASN A 221     -38.528  31.343 -37.250  1.00  0.68           N  
ATOM   3541  H   ASN A 221     -35.488  32.203 -35.375  1.00  0.68           H  
ATOM   3542  HA  ASN A 221     -37.807  33.351 -33.916  1.00  0.68           H  
ATOM   3543 1HB  ASN A 221     -37.373  30.630 -35.176  1.00  0.68           H  
ATOM   3544 2HB  ASN A 221     -38.799  31.146 -34.311  1.00  0.68           H  
ATOM   3545 1HD2 ASN A 221     -38.895  31.684 -38.118  1.00  0.68           H  
ATOM   3546 2HD2 ASN A 221     -38.127  30.426 -37.205  1.00  0.68           H  
ATOM   3547  N   VAL A 222     -35.682  31.350 -32.521  1.00  0.70           N  
ATOM   3548  CA  VAL A 222     -35.342  30.660 -31.282  1.00  0.70           C  
ATOM   3549  C   VAL A 222     -34.345  31.448 -30.460  1.00  0.70           C  
ATOM   3550  O   VAL A 222     -34.518  31.639 -29.259  1.00  0.70           O  
ATOM   3551  CB  VAL A 222     -34.753  29.281 -31.575  1.00  0.70           C  
ATOM   3552  CG1 VAL A 222     -34.340  28.599 -30.285  1.00  0.70           C  
ATOM   3553  CG2 VAL A 222     -35.764  28.481 -32.341  1.00  0.70           C  
ATOM   3554  H   VAL A 222     -34.952  31.426 -33.224  1.00  0.70           H  
ATOM   3555  HA  VAL A 222     -36.247  30.529 -30.700  1.00  0.70           H  
ATOM   3556  HB  VAL A 222     -33.856  29.395 -32.173  1.00  0.70           H  
ATOM   3557 1HG1 VAL A 222     -33.912  27.624 -30.509  1.00  0.70           H  
ATOM   3558 2HG1 VAL A 222     -33.603  29.210 -29.778  1.00  0.70           H  
ATOM   3559 3HG1 VAL A 222     -35.210  28.466 -29.640  1.00  0.70           H  
ATOM   3560 1HG2 VAL A 222     -35.362  27.515 -32.577  1.00  0.70           H  
ATOM   3561 2HG2 VAL A 222     -36.653  28.365 -31.732  1.00  0.70           H  
ATOM   3562 3HG2 VAL A 222     -36.017  28.994 -33.269  1.00  0.70           H  
ATOM   3563  N   LEU A 223     -33.292  31.912 -31.090  1.00  0.72           N  
ATOM   3564  CA  LEU A 223     -32.257  32.615 -30.362  1.00  0.72           C  
ATOM   3565  C   LEU A 223     -32.780  33.749 -29.449  1.00  0.72           C  
ATOM   3566  O   LEU A 223     -32.324  33.834 -28.309  1.00  0.72           O  
ATOM   3567  CB  LEU A 223     -31.148  33.002 -31.329  1.00  0.72           C  
ATOM   3568  CG  LEU A 223     -29.981  33.716 -30.810  1.00  0.72           C  
ATOM   3569  CD1 LEU A 223     -29.285  32.900 -29.802  1.00  0.72           C  
ATOM   3570  CD2 LEU A 223     -29.065  33.992 -31.956  1.00  0.72           C  
ATOM   3571  H   LEU A 223     -33.191  31.744 -32.088  1.00  0.72           H  
ATOM   3572  HA  LEU A 223     -31.806  31.909 -29.710  1.00  0.72           H  
ATOM   3573 1HB  LEU A 223     -30.779  32.084 -31.781  1.00  0.72           H  
ATOM   3574 2HB  LEU A 223     -31.545  33.592 -32.117  1.00  0.72           H  
ATOM   3575  HG  LEU A 223     -30.292  34.609 -30.370  1.00  0.72           H  
ATOM   3576 1HD1 LEU A 223     -28.415  33.440 -29.434  1.00  0.72           H  
ATOM   3577 2HD1 LEU A 223     -29.961  32.694 -28.973  1.00  0.72           H  
ATOM   3578 3HD1 LEU A 223     -28.970  31.971 -30.263  1.00  0.72           H  
ATOM   3579 1HD2 LEU A 223     -28.204  34.528 -31.602  1.00  0.72           H  
ATOM   3580 2HD2 LEU A 223     -28.748  33.054 -32.416  1.00  0.72           H  
ATOM   3581 3HD2 LEU A 223     -29.601  34.589 -32.684  1.00  0.72           H  
ATOM   3582  N   PRO A 224     -33.718  34.637 -29.859  1.00  0.74           N  
ATOM   3583  CA  PRO A 224     -34.305  35.643 -28.987  1.00  0.74           C  
ATOM   3584  C   PRO A 224     -35.017  35.038 -27.771  1.00  0.74           C  
ATOM   3585  O   PRO A 224     -35.165  35.710 -26.753  1.00  0.74           O  
ATOM   3586  CB  PRO A 224     -35.313  36.339 -29.906  1.00  0.74           C  
ATOM   3587  CG  PRO A 224     -34.785  36.105 -31.304  1.00  0.74           C  
ATOM   3588  CD  PRO A 224     -34.184  34.723 -31.256  1.00  0.74           C  
ATOM   3589  HA  PRO A 224     -33.521  36.339 -28.665  1.00  0.74           H  
ATOM   3590 1HB  PRO A 224     -36.316  35.905 -29.754  1.00  0.74           H  
ATOM   3591 2HB  PRO A 224     -35.384  37.405 -29.642  1.00  0.74           H  
ATOM   3592 1HG  PRO A 224     -35.605  36.171 -32.039  1.00  0.74           H  
ATOM   3593 2HG  PRO A 224     -34.055  36.877 -31.577  1.00  0.74           H  
ATOM   3594 1HD  PRO A 224     -34.965  33.993 -31.475  1.00  0.74           H  
ATOM   3595 2HD  PRO A 224     -33.377  34.682 -31.951  1.00  0.74           H  
ATOM   3596  N   ARG A 225     -35.456  33.771 -27.863  1.00  0.76           N  
ATOM   3597  CA  ARG A 225     -36.179  33.109 -26.782  1.00  0.76           C  
ATOM   3598  C   ARG A 225     -35.166  32.646 -25.771  1.00  0.76           C  
ATOM   3599  O   ARG A 225     -35.396  32.677 -24.564  1.00  0.76           O  
ATOM   3600  CB  ARG A 225     -36.951  31.906 -27.309  1.00  0.76           C  
ATOM   3601  CG  ARG A 225     -38.026  32.272 -28.261  1.00  0.76           C  
ATOM   3602  CD  ARG A 225     -38.716  31.107 -28.818  1.00  0.76           C  
ATOM   3603  NE  ARG A 225     -39.604  31.528 -29.836  1.00  0.76           N  
ATOM   3604  CZ  ARG A 225     -40.869  31.914 -29.624  1.00  0.76           C  
ATOM   3605  NH1 ARG A 225     -41.361  31.873 -28.409  1.00  0.76           N  
ATOM   3606  NH2 ARG A 225     -41.621  32.334 -30.624  1.00  0.76           N  
ATOM   3607  H   ARG A 225     -35.277  33.218 -28.692  1.00  0.76           H  
ATOM   3608  HA  ARG A 225     -36.870  33.816 -26.324  1.00  0.76           H  
ATOM   3609 1HB  ARG A 225     -36.296  31.189 -27.774  1.00  0.76           H  
ATOM   3610 2HB  ARG A 225     -37.429  31.400 -26.471  1.00  0.76           H  
ATOM   3611 1HG  ARG A 225     -38.757  32.908 -27.763  1.00  0.76           H  
ATOM   3612 2HG  ARG A 225     -37.579  32.818 -29.098  1.00  0.76           H  
ATOM   3613 1HD  ARG A 225     -38.006  30.409 -29.248  1.00  0.76           H  
ATOM   3614 2HD  ARG A 225     -39.296  30.607 -28.044  1.00  0.76           H  
ATOM   3615  HE  ARG A 225     -39.214  31.581 -30.784  1.00  0.76           H  
ATOM   3616 1HH1 ARG A 225     -40.798  31.553 -27.643  1.00  0.76           H  
ATOM   3617 2HH1 ARG A 225     -42.336  32.178 -28.242  1.00  0.76           H  
ATOM   3618 1HH2 ARG A 225     -41.249  32.389 -31.559  1.00  0.76           H  
ATOM   3619 2HH2 ARG A 225     -42.607  32.591 -30.442  1.00  0.76           H  
ATOM   3620  N   ILE A 226     -34.003  32.267 -26.288  1.00  0.78           N  
ATOM   3621  CA  ILE A 226     -32.913  31.808 -25.454  1.00  0.78           C  
ATOM   3622  C   ILE A 226     -32.508  33.016 -24.615  1.00  0.78           C  
ATOM   3623  O   ILE A 226     -32.340  32.947 -23.393  1.00  0.78           O  
ATOM   3624  CB  ILE A 226     -31.748  31.293 -26.312  1.00  0.78           C  
ATOM   3625  CG1 ILE A 226     -32.169  30.092 -27.049  1.00  0.78           C  
ATOM   3626  CG2 ILE A 226     -30.553  30.995 -25.513  1.00  0.78           C  
ATOM   3627  CD1 ILE A 226     -31.157  29.644 -28.051  1.00  0.78           C  
ATOM   3628  H   ILE A 226     -33.903  32.265 -27.304  1.00  0.78           H  
ATOM   3629  HA  ILE A 226     -33.264  31.009 -24.803  1.00  0.78           H  
ATOM   3630  HB  ILE A 226     -31.480  32.039 -27.032  1.00  0.78           H  
ATOM   3631 1HG1 ILE A 226     -32.385  29.298 -26.356  1.00  0.78           H  
ATOM   3632 2HG1 ILE A 226     -33.084  30.337 -27.583  1.00  0.78           H  
ATOM   3633 1HG2 ILE A 226     -29.769  30.653 -26.155  1.00  0.78           H  
ATOM   3634 2HG2 ILE A 226     -30.236  31.903 -25.011  1.00  0.78           H  
ATOM   3635 3HG2 ILE A 226     -30.790  30.220 -24.794  1.00  0.78           H  
ATOM   3636 1HD1 ILE A 226     -31.530  28.808 -28.588  1.00  0.78           H  
ATOM   3637 2HD1 ILE A 226     -30.918  30.387 -28.735  1.00  0.78           H  
ATOM   3638 3HD1 ILE A 226     -30.270  29.374 -27.531  1.00  0.78           H  
ATOM   3639  N   LYS A 227     -32.431  34.167 -25.277  1.00  0.80           N  
ATOM   3640  CA  LYS A 227     -32.128  35.392 -24.566  1.00  0.80           C  
ATOM   3641  C   LYS A 227     -33.241  35.762 -23.558  1.00  0.80           C  
ATOM   3642  O   LYS A 227     -32.947  36.090 -22.408  1.00  0.80           O  
ATOM   3643  CB  LYS A 227     -31.910  36.520 -25.561  1.00  0.80           C  
ATOM   3644  CG  LYS A 227     -31.578  37.854 -24.924  1.00  0.80           C  
ATOM   3645  CD  LYS A 227     -30.239  37.817 -24.192  1.00  0.80           C  
ATOM   3646  CE  LYS A 227     -29.888  39.186 -23.625  1.00  0.80           C  
ATOM   3647  NZ  LYS A 227     -28.562  39.186 -22.968  1.00  0.80           N  
ATOM   3648  H   LYS A 227     -32.560  34.171 -26.291  1.00  0.80           H  
ATOM   3649  HA  LYS A 227     -31.204  35.243 -24.005  1.00  0.80           H  
ATOM   3650 1HB  LYS A 227     -31.109  36.256 -26.239  1.00  0.80           H  
ATOM   3651 2HB  LYS A 227     -32.807  36.654 -26.158  1.00  0.80           H  
ATOM   3652 1HG  LYS A 227     -31.529  38.615 -25.702  1.00  0.80           H  
ATOM   3653 2HG  LYS A 227     -32.367  38.124 -24.222  1.00  0.80           H  
ATOM   3654 1HD  LYS A 227     -30.302  37.103 -23.369  1.00  0.80           H  
ATOM   3655 2HD  LYS A 227     -29.448  37.491 -24.854  1.00  0.80           H  
ATOM   3656 1HE  LYS A 227     -29.882  39.920 -24.429  1.00  0.80           H  
ATOM   3657 2HE  LYS A 227     -30.643  39.467 -22.893  1.00  0.80           H  
ATOM   3658 1HZ  LYS A 227     -28.359  40.102 -22.605  1.00  0.80           H  
ATOM   3659 2HZ  LYS A 227     -28.544  38.512 -22.218  1.00  0.80           H  
ATOM   3660 3HZ  LYS A 227     -27.857  38.938 -23.677  1.00  0.80           H  
ATOM   3661  N   HIS A 228     -34.519  35.628 -23.939  1.00  0.81           N  
ATOM   3662  CA  HIS A 228     -35.633  35.971 -23.040  1.00  0.81           C  
ATOM   3663  C   HIS A 228     -35.660  35.097 -21.783  1.00  0.81           C  
ATOM   3664  O   HIS A 228     -36.044  35.552 -20.703  1.00  0.81           O  
ATOM   3665  CB  HIS A 228     -36.987  35.840 -23.744  1.00  0.81           C  
ATOM   3666  CG  HIS A 228     -37.248  36.886 -24.789  1.00  0.81           C  
ATOM   3667  ND1 HIS A 228     -38.304  36.803 -25.685  1.00  0.81           N  
ATOM   3668  CD2 HIS A 228     -36.590  38.030 -25.088  1.00  0.81           C  
ATOM   3669  CE1 HIS A 228     -38.277  37.853 -26.486  1.00  0.81           C  
ATOM   3670  NE2 HIS A 228     -37.252  38.614 -26.145  1.00  0.81           N  
ATOM   3671  H   HIS A 228     -34.731  35.357 -24.896  1.00  0.81           H  
ATOM   3672  HA  HIS A 228     -35.525  37.005 -22.718  1.00  0.81           H  
ATOM   3673 1HB  HIS A 228     -37.048  34.863 -24.214  1.00  0.81           H  
ATOM   3674 2HB  HIS A 228     -37.784  35.891 -23.005  1.00  0.81           H  
ATOM   3675  HD2 HIS A 228     -35.702  38.413 -24.586  1.00  0.81           H  
ATOM   3676  HE1 HIS A 228     -38.982  38.058 -27.290  1.00  0.81           H  
ATOM   3677  HE2 HIS A 228     -36.987  39.482 -26.585  1.00  0.81           H  
ATOM   3678  N   LEU A 229     -35.217  33.852 -21.919  1.00  0.82           N  
ATOM   3679  CA  LEU A 229     -35.160  32.897 -20.820  1.00  0.82           C  
ATOM   3680  C   LEU A 229     -33.883  33.035 -19.988  1.00  0.82           C  
ATOM   3681  O   LEU A 229     -33.627  32.241 -19.061  1.00  0.82           O  
ATOM   3682  CB  LEU A 229     -35.324  31.489 -21.362  1.00  0.82           C  
ATOM   3683  CG  LEU A 229     -36.695  31.229 -21.948  1.00  0.82           C  
ATOM   3684  CD1 LEU A 229     -36.754  29.846 -22.559  1.00  0.82           C  
ATOM   3685  CD2 LEU A 229     -37.707  31.416 -20.849  1.00  0.82           C  
ATOM   3686  H   LEU A 229     -34.947  33.529 -22.849  1.00  0.82           H  
ATOM   3687  HA  LEU A 229     -36.002  33.099 -20.161  1.00  0.82           H  
ATOM   3688 1HB  LEU A 229     -34.606  31.362 -22.166  1.00  0.82           H  
ATOM   3689 2HB  LEU A 229     -35.128  30.763 -20.576  1.00  0.82           H  
ATOM   3690  HG  LEU A 229     -36.898  31.946 -22.738  1.00  0.82           H  
ATOM   3691 1HD1 LEU A 229     -37.742  29.671 -22.980  1.00  0.82           H  
ATOM   3692 2HD1 LEU A 229     -36.008  29.763 -23.350  1.00  0.82           H  
ATOM   3693 3HD1 LEU A 229     -36.554  29.094 -21.794  1.00  0.82           H  
ATOM   3694 1HD2 LEU A 229     -38.692  31.264 -21.238  1.00  0.82           H  
ATOM   3695 2HD2 LEU A 229     -37.522  30.706 -20.037  1.00  0.82           H  
ATOM   3696 3HD2 LEU A 229     -37.619  32.429 -20.480  1.00  0.82           H  
ATOM   3697  N   GLY A 230     -33.063  34.029 -20.341  1.00  0.81           N  
ATOM   3698  CA  GLY A 230     -31.872  34.346 -19.596  1.00  0.81           C  
ATOM   3699  C   GLY A 230     -30.699  33.401 -19.753  1.00  0.81           C  
ATOM   3700  O   GLY A 230     -29.899  33.261 -18.830  1.00  0.81           O  
ATOM   3701  H   GLY A 230     -33.284  34.635 -21.128  1.00  0.81           H  
ATOM   3702 1HA  GLY A 230     -31.554  35.348 -19.883  1.00  0.81           H  
ATOM   3703 2HA  GLY A 230     -32.153  34.409 -18.561  1.00  0.81           H  
ATOM   3704  N   TYR A 231     -30.571  32.732 -20.880  1.00  0.78           N  
ATOM   3705  CA  TYR A 231     -29.438  31.829 -20.987  1.00  0.78           C  
ATOM   3706  C   TYR A 231     -28.176  32.634 -21.280  1.00  0.78           C  
ATOM   3707  O   TYR A 231     -28.224  33.670 -21.949  1.00  0.78           O  
ATOM   3708  CB  TYR A 231     -29.674  30.800 -22.060  1.00  0.78           C  
ATOM   3709  CG  TYR A 231     -30.717  29.741 -21.750  1.00  0.78           C  
ATOM   3710  CD1 TYR A 231     -32.018  29.904 -22.141  1.00  0.78           C  
ATOM   3711  CD2 TYR A 231     -30.352  28.597 -21.126  1.00  0.78           C  
ATOM   3712  CE1 TYR A 231     -32.949  28.942 -21.905  1.00  0.78           C  
ATOM   3713  CE2 TYR A 231     -31.280  27.609 -20.878  1.00  0.78           C  
ATOM   3714  CZ  TYR A 231     -32.597  27.795 -21.272  1.00  0.78           C  
ATOM   3715  OH  TYR A 231     -33.563  26.833 -21.065  1.00  0.78           O  
ATOM   3716  H   TYR A 231     -31.232  32.848 -21.653  1.00  0.78           H  
ATOM   3717  HA  TYR A 231     -29.297  31.316 -20.039  1.00  0.78           H  
ATOM   3718 1HB  TYR A 231     -29.988  31.324 -22.914  1.00  0.78           H  
ATOM   3719 2HB  TYR A 231     -28.733  30.294 -22.302  1.00  0.78           H  
ATOM   3720  HD1 TYR A 231     -32.310  30.791 -22.643  1.00  0.78           H  
ATOM   3721  HD2 TYR A 231     -29.321  28.464 -20.831  1.00  0.78           H  
ATOM   3722  HE1 TYR A 231     -33.972  29.080 -22.226  1.00  0.78           H  
ATOM   3723  HE2 TYR A 231     -30.965  26.696 -20.381  1.00  0.78           H  
ATOM   3724  HH  TYR A 231     -34.338  26.976 -21.664  1.00  0.78           H  
ATOM   3725  N   ASP A 232     -27.048  32.158 -20.758  1.00  0.75           N  
ATOM   3726  CA  ASP A 232     -25.746  32.783 -20.955  1.00  0.75           C  
ATOM   3727  C   ASP A 232     -25.017  32.136 -22.109  1.00  0.75           C  
ATOM   3728  O   ASP A 232     -24.150  32.759 -22.725  1.00  0.75           O  
ATOM   3729  CB  ASP A 232     -24.872  32.621 -19.726  1.00  0.75           C  
ATOM   3730  CG  ASP A 232     -25.408  33.259 -18.482  1.00  0.75           C  
ATOM   3731  OD1 ASP A 232     -25.642  34.444 -18.466  1.00  0.75           O  
ATOM   3732  OD2 ASP A 232     -25.598  32.517 -17.531  1.00  0.75           O  
ATOM   3733  H   ASP A 232     -27.085  31.293 -20.229  1.00  0.75           H  
ATOM   3734  HA  ASP A 232     -25.886  33.841 -21.179  1.00  0.75           H  
ATOM   3735 1HB  ASP A 232     -24.764  31.561 -19.531  1.00  0.75           H  
ATOM   3736 2HB  ASP A 232     -23.880  33.019 -19.930  1.00  0.75           H  
ATOM   3737  N   ALA A 233     -25.338  30.867 -22.354  1.00  0.72           N  
ATOM   3738  CA  ALA A 233     -24.653  30.100 -23.373  1.00  0.72           C  
ATOM   3739  C   ALA A 233     -25.566  29.121 -24.084  1.00  0.72           C  
ATOM   3740  O   ALA A 233     -26.578  28.681 -23.535  1.00  0.72           O  
ATOM   3741  CB  ALA A 233     -23.513  29.313 -22.756  1.00  0.72           C  
ATOM   3742  H   ALA A 233     -26.043  30.417 -21.775  1.00  0.72           H  
ATOM   3743  HA  ALA A 233     -24.272  30.802 -24.099  1.00  0.72           H  
ATOM   3744 1HB  ALA A 233     -22.982  28.763 -23.539  1.00  0.72           H  
ATOM   3745 2HB  ALA A 233     -22.832  29.985 -22.253  1.00  0.72           H  
ATOM   3746 3HB  ALA A 233     -23.927  28.632 -22.051  1.00  0.72           H  
ATOM   3747  N   ILE A 234     -25.169  28.783 -25.301  1.00  0.70           N  
ATOM   3748  CA  ILE A 234     -25.831  27.794 -26.144  1.00  0.70           C  
ATOM   3749  C   ILE A 234     -24.890  26.684 -26.555  1.00  0.70           C  
ATOM   3750  O   ILE A 234     -23.783  26.963 -27.002  1.00  0.70           O  
ATOM   3751  CB  ILE A 234     -26.355  28.440 -27.444  1.00  0.70           C  
ATOM   3752  CG1 ILE A 234     -27.321  29.456 -27.144  1.00  0.70           C  
ATOM   3753  CG2 ILE A 234     -26.986  27.396 -28.334  1.00  0.70           C  
ATOM   3754  CD1 ILE A 234     -27.647  30.300 -28.333  1.00  0.70           C  
ATOM   3755  H   ILE A 234     -24.335  29.251 -25.655  1.00  0.70           H  
ATOM   3756  HA  ILE A 234     -26.660  27.353 -25.593  1.00  0.70           H  
ATOM   3757  HB  ILE A 234     -25.526  28.917 -27.972  1.00  0.70           H  
ATOM   3758 1HG1 ILE A 234     -28.213  28.971 -26.784  1.00  0.70           H  
ATOM   3759 2HG1 ILE A 234     -26.946  30.067 -26.358  1.00  0.70           H  
ATOM   3760 1HG2 ILE A 234     -27.344  27.872 -29.237  1.00  0.70           H  
ATOM   3761 2HG2 ILE A 234     -26.252  26.643 -28.593  1.00  0.70           H  
ATOM   3762 3HG2 ILE A 234     -27.816  26.923 -27.817  1.00  0.70           H  
ATOM   3763 1HD1 ILE A 234     -28.376  31.034 -28.037  1.00  0.70           H  
ATOM   3764 2HD1 ILE A 234     -26.743  30.802 -28.688  1.00  0.70           H  
ATOM   3765 3HD1 ILE A 234     -28.049  29.680 -29.125  1.00  0.70           H  
ATOM   3766  N   GLN A 235     -25.320  25.441 -26.404  1.00  0.69           N  
ATOM   3767  CA  GLN A 235     -24.559  24.295 -26.890  1.00  0.69           C  
ATOM   3768  C   GLN A 235     -25.219  23.762 -28.147  1.00  0.69           C  
ATOM   3769  O   GLN A 235     -26.348  23.258 -28.107  1.00  0.69           O  
ATOM   3770  CB  GLN A 235     -24.464  23.182 -25.850  1.00  0.69           C  
ATOM   3771  CG  GLN A 235     -23.645  23.513 -24.664  1.00  0.69           C  
ATOM   3772  CD  GLN A 235     -23.728  22.435 -23.622  1.00  0.69           C  
ATOM   3773  OE1 GLN A 235     -24.516  21.507 -23.763  1.00  0.69           O  
ATOM   3774  NE2 GLN A 235     -22.938  22.534 -22.574  1.00  0.69           N  
ATOM   3775  H   GLN A 235     -26.226  25.285 -25.967  1.00  0.69           H  
ATOM   3776  HA  GLN A 235     -23.555  24.618 -27.150  1.00  0.69           H  
ATOM   3777 1HB  GLN A 235     -25.465  22.931 -25.497  1.00  0.69           H  
ATOM   3778 2HB  GLN A 235     -24.045  22.288 -26.315  1.00  0.69           H  
ATOM   3779 1HG  GLN A 235     -22.611  23.568 -24.983  1.00  0.69           H  
ATOM   3780 2HG  GLN A 235     -23.954  24.458 -24.279  1.00  0.69           H  
ATOM   3781 1HE2 GLN A 235     -22.983  21.844 -21.851  1.00  0.69           H  
ATOM   3782 2HE2 GLN A 235     -22.316  23.313 -22.495  1.00  0.69           H  
ATOM   3783  N   LEU A 236     -24.532  23.886 -29.276  1.00  0.68           N  
ATOM   3784  CA  LEU A 236     -25.142  23.454 -30.522  1.00  0.68           C  
ATOM   3785  C   LEU A 236     -24.783  22.037 -30.898  1.00  0.68           C  
ATOM   3786  O   LEU A 236     -23.625  21.708 -31.187  1.00  0.68           O  
ATOM   3787  CB  LEU A 236     -24.794  24.385 -31.672  1.00  0.68           C  
ATOM   3788  CG  LEU A 236     -25.293  25.813 -31.543  1.00  0.68           C  
ATOM   3789  CD1 LEU A 236     -24.874  26.613 -32.782  1.00  0.68           C  
ATOM   3790  CD2 LEU A 236     -26.816  25.767 -31.383  1.00  0.68           C  
ATOM   3791  H   LEU A 236     -23.599  24.303 -29.259  1.00  0.68           H  
ATOM   3792  HA  LEU A 236     -26.224  23.490 -30.398  1.00  0.68           H  
ATOM   3793 1HB  LEU A 236     -23.709  24.409 -31.797  1.00  0.68           H  
ATOM   3794 2HB  LEU A 236     -25.237  23.971 -32.549  1.00  0.68           H  
ATOM   3795  HG  LEU A 236     -24.843  26.293 -30.669  1.00  0.68           H  
ATOM   3796 1HD1 LEU A 236     -25.234  27.626 -32.681  1.00  0.68           H  
ATOM   3797 2HD1 LEU A 236     -23.792  26.621 -32.867  1.00  0.68           H  
ATOM   3798 3HD1 LEU A 236     -25.304  26.162 -33.675  1.00  0.68           H  
ATOM   3799 1HD2 LEU A 236     -27.215  26.776 -31.302  1.00  0.68           H  
ATOM   3800 2HD2 LEU A 236     -27.241  25.279 -32.238  1.00  0.68           H  
ATOM   3801 3HD2 LEU A 236     -27.078  25.195 -30.488  1.00  0.68           H  
ATOM   3802  N   MET A 237     -25.808  21.196 -30.867  1.00  0.69           N  
ATOM   3803  CA  MET A 237     -25.696  19.782 -31.132  1.00  0.69           C  
ATOM   3804  C   MET A 237     -25.673  19.530 -32.615  1.00  0.69           C  
ATOM   3805  O   MET A 237     -26.348  20.213 -33.389  1.00  0.69           O  
ATOM   3806  CB  MET A 237     -26.882  19.022 -30.548  1.00  0.69           C  
ATOM   3807  CG  MET A 237     -27.020  19.039 -29.042  1.00  0.69           C  
ATOM   3808  SD  MET A 237     -28.520  18.150 -28.502  1.00  0.69           S  
ATOM   3809  CE  MET A 237     -28.030  16.461 -28.839  1.00  0.69           C  
ATOM   3810  H   MET A 237     -26.725  21.562 -30.623  1.00  0.69           H  
ATOM   3811  HA  MET A 237     -24.782  19.404 -30.701  1.00  0.69           H  
ATOM   3812 1HB  MET A 237     -27.778  19.434 -30.945  1.00  0.69           H  
ATOM   3813 2HB  MET A 237     -26.837  17.976 -30.870  1.00  0.69           H  
ATOM   3814 1HG  MET A 237     -26.146  18.570 -28.585  1.00  0.69           H  
ATOM   3815 2HG  MET A 237     -27.083  20.075 -28.691  1.00  0.69           H  
ATOM   3816 1HE  MET A 237     -28.825  15.777 -28.557  1.00  0.69           H  
ATOM   3817 2HE  MET A 237     -27.811  16.354 -29.902  1.00  0.69           H  
ATOM   3818 3HE  MET A 237     -27.134  16.221 -28.261  1.00  0.69           H  
ATOM   3819  N   ALA A 238     -24.925  18.519 -32.990  1.00  0.70           N  
ATOM   3820  CA  ALA A 238     -24.873  17.992 -34.340  1.00  0.70           C  
ATOM   3821  C   ALA A 238     -24.631  19.013 -35.478  1.00  0.70           C  
ATOM   3822  O   ALA A 238     -25.307  18.964 -36.508  1.00  0.70           O  
ATOM   3823  CB  ALA A 238     -26.153  17.259 -34.615  1.00  0.70           C  
ATOM   3824  H   ALA A 238     -24.379  18.050 -32.275  1.00  0.70           H  
ATOM   3825  HA  ALA A 238     -24.059  17.284 -34.341  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238     -26.108  16.773 -35.576  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238     -26.322  16.530 -33.856  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238     -26.938  17.960 -34.603  1.00  0.70           H  
ATOM   3829  N   ILE A 239     -23.644  19.891 -35.326  1.00  0.74           N  
ATOM   3830  CA  ILE A 239     -23.291  20.871 -36.368  1.00  0.74           C  
ATOM   3831  C   ILE A 239     -22.482  20.293 -37.531  1.00  0.74           C  
ATOM   3832  O   ILE A 239     -22.643  20.742 -38.666  1.00  0.74           O  
ATOM   3833  CB  ILE A 239     -22.510  22.047 -35.786  1.00  0.74           C  
ATOM   3834  CG1 ILE A 239     -23.377  22.805 -34.777  1.00  0.74           C  
ATOM   3835  CG2 ILE A 239     -22.003  22.973 -36.882  1.00  0.74           C  
ATOM   3836  CD1 ILE A 239     -24.624  23.329 -35.413  1.00  0.74           C  
ATOM   3837  H   ILE A 239     -23.131  19.890 -34.456  1.00  0.74           H  
ATOM   3838  HA  ILE A 239     -24.221  21.263 -36.781  1.00  0.74           H  
ATOM   3839  HB  ILE A 239     -21.680  21.658 -35.283  1.00  0.74           H  
ATOM   3840 1HG1 ILE A 239     -23.649  22.138 -33.951  1.00  0.74           H  
ATOM   3841 2HG1 ILE A 239     -22.819  23.648 -34.375  1.00  0.74           H  
ATOM   3842 1HG2 ILE A 239     -21.425  23.775 -36.430  1.00  0.74           H  
ATOM   3843 2HG2 ILE A 239     -21.368  22.413 -37.571  1.00  0.74           H  
ATOM   3844 3HG2 ILE A 239     -22.848  23.389 -37.424  1.00  0.74           H  
ATOM   3845 1HD1 ILE A 239     -25.226  23.868 -34.712  1.00  0.74           H  
ATOM   3846 2HD1 ILE A 239     -24.324  23.992 -36.215  1.00  0.74           H  
ATOM   3847 3HD1 ILE A 239     -25.208  22.498 -35.816  1.00  0.74           H  
ATOM   3848  N   MET A 240     -21.575  19.364 -37.232  1.00  0.80           N  
ATOM   3849  CA  MET A 240     -20.671  18.770 -38.223  1.00  0.80           C  
ATOM   3850  C   MET A 240     -21.495  17.959 -39.227  1.00  0.80           C  
ATOM   3851  O   MET A 240     -22.658  17.686 -38.978  1.00  0.80           O  
ATOM   3852  CB  MET A 240     -19.631  17.882 -37.522  1.00  0.80           C  
ATOM   3853  CG  MET A 240     -18.693  18.653 -36.572  1.00  0.80           C  
ATOM   3854  SD  MET A 240     -17.350  17.664 -35.848  1.00  0.80           S  
ATOM   3855  CE  MET A 240     -18.197  16.631 -34.711  1.00  0.80           C  
ATOM   3856  H   MET A 240     -21.518  19.044 -36.277  1.00  0.80           H  
ATOM   3857  HA  MET A 240     -20.158  19.569 -38.746  1.00  0.80           H  
ATOM   3858 1HB  MET A 240     -20.132  17.102 -36.963  1.00  0.80           H  
ATOM   3859 2HB  MET A 240     -19.010  17.396 -38.282  1.00  0.80           H  
ATOM   3860 1HG  MET A 240     -18.249  19.447 -37.125  1.00  0.80           H  
ATOM   3861 2HG  MET A 240     -19.276  19.091 -35.762  1.00  0.80           H  
ATOM   3862 1HE  MET A 240     -17.469  15.984 -34.220  1.00  0.80           H  
ATOM   3863 2HE  MET A 240     -18.709  17.255 -33.979  1.00  0.80           H  
ATOM   3864 3HE  MET A 240     -18.929  16.025 -35.240  1.00  0.80           H  
ATOM   3865  N   GLU A 241     -20.986  17.637 -40.406  1.00  0.90           N  
ATOM   3866  CA  GLU A 241     -21.858  16.803 -41.246  1.00  0.90           C  
ATOM   3867  C   GLU A 241     -22.075  15.418 -40.609  1.00  0.90           C  
ATOM   3868  O   GLU A 241     -21.110  14.668 -40.364  1.00  0.90           O  
ATOM   3869  CB  GLU A 241     -21.351  16.625 -42.670  1.00  0.90           C  
ATOM   3870  CG  GLU A 241     -22.402  15.952 -43.595  1.00  0.90           C  
ATOM   3871  CD  GLU A 241     -23.619  16.882 -43.833  1.00  0.90           C  
ATOM   3872  OE1 GLU A 241     -23.448  17.907 -44.460  1.00  0.90           O  
ATOM   3873  OE2 GLU A 241     -24.677  16.616 -43.312  1.00  0.90           O  
ATOM   3874  H   GLU A 241     -20.051  17.949 -40.681  1.00  0.90           H  
ATOM   3875  HA  GLU A 241     -22.827  17.286 -41.312  1.00  0.90           H  
ATOM   3876 1HB  GLU A 241     -21.089  17.595 -43.094  1.00  0.90           H  
ATOM   3877 2HB  GLU A 241     -20.463  16.007 -42.660  1.00  0.90           H  
ATOM   3878 1HG  GLU A 241     -21.935  15.724 -44.552  1.00  0.90           H  
ATOM   3879 2HG  GLU A 241     -22.731  15.011 -43.153  1.00  0.90           H  
ATOM   3880  N   HIS A 242     -23.364  15.083 -40.408  1.00  1.03           N  
ATOM   3881  CA  HIS A 242     -23.830  13.845 -39.773  1.00  1.03           C  
ATOM   3882  C   HIS A 242     -24.776  13.060 -40.687  1.00  1.03           C  
ATOM   3883  O   HIS A 242     -25.911  13.481 -40.976  1.00  1.03           O  
ATOM   3884  CB  HIS A 242     -24.549  14.152 -38.448  1.00  1.03           C  
ATOM   3885  CG  HIS A 242     -23.672  14.814 -37.404  1.00  1.03           C  
ATOM   3886  ND1 HIS A 242     -22.791  14.130 -36.682  1.00  1.03           N  
ATOM   3887  CD2 HIS A 242     -23.592  16.061 -36.978  1.00  1.03           C  
ATOM   3888  CE1 HIS A 242     -22.169  14.932 -35.845  1.00  1.03           C  
ATOM   3889  NE2 HIS A 242     -22.611  16.114 -36.002  1.00  1.03           N  
ATOM   3890  H   HIS A 242     -24.057  15.759 -40.698  1.00  1.03           H  
ATOM   3891  HA  HIS A 242     -22.980  13.203 -39.558  1.00  1.03           H  
ATOM   3892 1HB  HIS A 242     -25.404  14.800 -38.637  1.00  1.03           H  
ATOM   3893 2HB  HIS A 242     -24.930  13.223 -38.025  1.00  1.03           H  
ATOM   3894  HD1 HIS A 242     -22.684  13.141 -36.763  1.00  1.03           H  
ATOM   3895  HD2 HIS A 242     -24.128  16.948 -37.274  1.00  1.03           H  
ATOM   3896  HE1 HIS A 242     -21.422  14.565 -35.169  1.00  1.03           H  
ATOM   3897  N   ALA A 243     -24.297  11.911 -41.138  1.00  1.18           N  
ATOM   3898  CA  ALA A 243     -25.034  11.122 -42.104  1.00  1.18           C  
ATOM   3899  C   ALA A 243     -26.379  10.668 -41.613  1.00  1.18           C  
ATOM   3900  O   ALA A 243     -26.564  10.330 -40.443  1.00  1.18           O  
ATOM   3901  CB  ALA A 243     -24.253   9.888 -42.512  1.00  1.18           C  
ATOM   3902  H   ALA A 243     -23.380  11.607 -40.839  1.00  1.18           H  
ATOM   3903  HA  ALA A 243     -25.195  11.748 -42.977  1.00  1.18           H  
ATOM   3904 1HB  ALA A 243     -24.814   9.336 -43.261  1.00  1.18           H  
ATOM   3905 2HB  ALA A 243     -23.325  10.194 -42.924  1.00  1.18           H  
ATOM   3906 3HB  ALA A 243     -24.085   9.251 -41.644  1.00  1.18           H  
ATOM   3907  N   TYR A 244     -27.285  10.605 -42.572  1.00  1.32           N  
ATOM   3908  CA  TYR A 244     -28.639  10.094 -42.478  1.00  1.32           C  
ATOM   3909  C   TYR A 244     -29.664  10.966 -41.757  1.00  1.32           C  
ATOM   3910  O   TYR A 244     -30.806  10.543 -41.607  1.00  1.32           O  
ATOM   3911  CB  TYR A 244     -28.616   8.704 -41.831  1.00  1.32           C  
ATOM   3912  CG  TYR A 244     -27.579   7.779 -42.459  1.00  1.32           C  
ATOM   3913  CD1 TYR A 244     -26.518   7.288 -41.700  1.00  1.32           C  
ATOM   3914  CD2 TYR A 244     -27.665   7.465 -43.803  1.00  1.32           C  
ATOM   3915  CE1 TYR A 244     -25.569   6.474 -42.281  1.00  1.32           C  
ATOM   3916  CE2 TYR A 244     -26.714   6.655 -44.385  1.00  1.32           C  
ATOM   3917  CZ  TYR A 244     -25.674   6.157 -43.631  1.00  1.32           C  
ATOM   3918  OH  TYR A 244     -24.737   5.344 -44.216  1.00  1.32           O  
ATOM   3919  H   TYR A 244     -27.018  10.984 -43.473  1.00  1.32           H  
ATOM   3920  HA  TYR A 244     -29.003   9.975 -43.500  1.00  1.32           H  
ATOM   3921 1HB  TYR A 244     -28.424   8.777 -40.761  1.00  1.32           H  
ATOM   3922 2HB  TYR A 244     -29.594   8.242 -41.947  1.00  1.32           H  
ATOM   3923  HD1 TYR A 244     -26.438   7.547 -40.643  1.00  1.32           H  
ATOM   3924  HD2 TYR A 244     -28.484   7.860 -44.402  1.00  1.32           H  
ATOM   3925  HE1 TYR A 244     -24.741   6.087 -41.683  1.00  1.32           H  
ATOM   3926  HE2 TYR A 244     -26.786   6.407 -45.446  1.00  1.32           H  
ATOM   3927  HH  TYR A 244     -24.966   5.206 -45.140  1.00  1.32           H  
ATOM   3928  N   TYR A 245     -29.306  12.168 -41.290  1.00  1.41           N  
ATOM   3929  CA  TYR A 245     -30.297  13.128 -40.720  1.00  1.41           C  
ATOM   3930  C   TYR A 245     -31.102  12.691 -39.468  1.00  1.41           C  
ATOM   3931  O   TYR A 245     -31.675  13.530 -38.776  1.00  1.41           O  
ATOM   3932  CB  TYR A 245     -31.379  13.446 -41.782  1.00  1.41           C  
ATOM   3933  CG  TYR A 245     -30.926  14.039 -43.104  1.00  1.41           C  
ATOM   3934  CD1 TYR A 245     -30.702  13.218 -44.208  1.00  1.41           C  
ATOM   3935  CD2 TYR A 245     -30.829  15.399 -43.244  1.00  1.41           C  
ATOM   3936  CE1 TYR A 245     -30.349  13.772 -45.417  1.00  1.41           C  
ATOM   3937  CE2 TYR A 245     -30.487  15.948 -44.459  1.00  1.41           C  
ATOM   3938  CZ  TYR A 245     -30.245  15.154 -45.534  1.00  1.41           C  
ATOM   3939  OH  TYR A 245     -29.921  15.739 -46.739  1.00  1.41           O  
ATOM   3940  H   TYR A 245     -28.322  12.458 -41.351  1.00  1.41           H  
ATOM   3941  HA  TYR A 245     -29.755  14.038 -40.455  1.00  1.41           H  
ATOM   3942 1HB  TYR A 245     -31.976  12.566 -41.997  1.00  1.41           H  
ATOM   3943 2HB  TYR A 245     -32.073  14.160 -41.340  1.00  1.41           H  
ATOM   3944  HD1 TYR A 245     -30.805  12.139 -44.119  1.00  1.41           H  
ATOM   3945  HD2 TYR A 245     -31.043  16.032 -42.405  1.00  1.41           H  
ATOM   3946  HE1 TYR A 245     -30.171  13.128 -46.274  1.00  1.41           H  
ATOM   3947  HE2 TYR A 245     -30.426  17.016 -44.579  1.00  1.41           H  
ATOM   3948  HH  TYR A 245     -30.088  15.104 -47.461  1.00  1.41           H  
ATOM   3949  N   ALA A 246     -31.139  11.394 -39.173  1.00  1.41           N  
ATOM   3950  CA  ALA A 246     -31.923  10.832 -38.079  1.00  1.41           C  
ATOM   3951  C   ALA A 246     -31.186  10.770 -36.745  1.00  1.41           C  
ATOM   3952  O   ALA A 246     -31.698  10.208 -35.766  1.00  1.41           O  
ATOM   3953  CB  ALA A 246     -32.383   9.451 -38.466  1.00  1.41           C  
ATOM   3954  H   ALA A 246     -30.655  10.756 -39.793  1.00  1.41           H  
ATOM   3955  HA  ALA A 246     -32.789  11.471 -37.948  1.00  1.41           H  
ATOM   3956 1HB  ALA A 246     -33.000   9.081 -37.696  1.00  1.41           H  
ATOM   3957 2HB  ALA A 246     -32.949   9.496 -39.396  1.00  1.41           H  
ATOM   3958 3HB  ALA A 246     -31.522   8.802 -38.601  1.00  1.41           H  
ATOM   3959  N   SER A 247     -29.946  11.220 -36.746  1.00  1.34           N  
ATOM   3960  CA  SER A 247     -29.113  11.210 -35.558  1.00  1.34           C  
ATOM   3961  C   SER A 247     -29.244  12.514 -34.798  1.00  1.34           C  
ATOM   3962  O   SER A 247     -29.776  13.494 -35.310  1.00  1.34           O  
ATOM   3963  CB  SER A 247     -27.663  10.972 -35.937  1.00  1.34           C  
ATOM   3964  OG  SER A 247     -27.130  12.060 -36.641  1.00  1.34           O  
ATOM   3965  H   SER A 247     -29.590  11.631 -37.597  1.00  1.34           H  
ATOM   3966  HA  SER A 247     -29.442  10.398 -34.910  1.00  1.34           H  
ATOM   3967 1HB  SER A 247     -27.067  10.790 -35.045  1.00  1.34           H  
ATOM   3968 2HB  SER A 247     -27.600  10.077 -36.554  1.00  1.34           H  
ATOM   3969  HG  SER A 247     -26.403  11.696 -37.166  1.00  1.34           H  
ATOM   3970  N   PHE A 248     -28.688  12.540 -33.597  1.00  1.22           N  
ATOM   3971  CA  PHE A 248     -28.635  13.756 -32.797  1.00  1.22           C  
ATOM   3972  C   PHE A 248     -27.180  14.168 -32.623  1.00  1.22           C  
ATOM   3973  O   PHE A 248     -26.805  14.842 -31.667  1.00  1.22           O  
ATOM   3974  CB  PHE A 248     -29.321  13.575 -31.452  1.00  1.22           C  
ATOM   3975  CG  PHE A 248     -28.822  12.437 -30.658  1.00  1.22           C  
ATOM   3976  CD1 PHE A 248     -27.737  12.589 -29.818  1.00  1.22           C  
ATOM   3977  CD2 PHE A 248     -29.459  11.207 -30.717  1.00  1.22           C  
ATOM   3978  CE1 PHE A 248     -27.287  11.536 -29.057  1.00  1.22           C  
ATOM   3979  CE2 PHE A 248     -29.012  10.145 -29.949  1.00  1.22           C  
ATOM   3980  CZ  PHE A 248     -27.921  10.318 -29.118  1.00  1.22           C  
ATOM   3981  H   PHE A 248     -28.289  11.692 -33.225  1.00  1.22           H  
ATOM   3982  HA  PHE A 248     -29.150  14.555 -33.333  1.00  1.22           H  
ATOM   3983 1HB  PHE A 248     -29.203  14.479 -30.862  1.00  1.22           H  
ATOM   3984 2HB  PHE A 248     -30.380  13.435 -31.604  1.00  1.22           H  
ATOM   3985  HD1 PHE A 248     -27.237  13.556 -29.758  1.00  1.22           H  
ATOM   3986  HD2 PHE A 248     -30.322  11.092 -31.369  1.00  1.22           H  
ATOM   3987  HE1 PHE A 248     -26.431  11.669 -28.392  1.00  1.22           H  
ATOM   3988  HE2 PHE A 248     -29.513   9.182 -29.992  1.00  1.22           H  
ATOM   3989  HZ  PHE A 248     -27.560   9.504 -28.505  1.00  1.22           H  
ATOM   3990  N   GLY A 249     -26.367  13.745 -33.587  1.00  1.10           N  
ATOM   3991  CA  GLY A 249     -24.944  14.055 -33.672  1.00  1.10           C  
ATOM   3992  C   GLY A 249     -23.967  12.969 -33.235  1.00  1.10           C  
ATOM   3993  O   GLY A 249     -22.813  12.997 -33.628  1.00  1.10           O  
ATOM   3994  H   GLY A 249     -26.775  13.198 -34.334  1.00  1.10           H  
ATOM   3995 1HA  GLY A 249     -24.730  14.326 -34.700  1.00  1.10           H  
ATOM   3996 2HA  GLY A 249     -24.746  14.946 -33.081  1.00  1.10           H  
ATOM   3997  N   TYR A 250     -24.412  11.951 -32.524  1.00  0.99           N  
ATOM   3998  CA  TYR A 250     -23.476  10.906 -32.086  1.00  0.99           C  
ATOM   3999  C   TYR A 250     -22.697  10.213 -33.227  1.00  0.99           C  
ATOM   4000  O   TYR A 250     -21.613   9.675 -33.003  1.00  0.99           O  
ATOM   4001  CB  TYR A 250     -24.231   9.875 -31.266  1.00  0.99           C  
ATOM   4002  CG  TYR A 250     -25.197   9.051 -32.064  1.00  0.99           C  
ATOM   4003  CD1 TYR A 250     -24.794   7.872 -32.636  1.00  0.99           C  
ATOM   4004  CD2 TYR A 250     -26.491   9.484 -32.215  1.00  0.99           C  
ATOM   4005  CE1 TYR A 250     -25.689   7.111 -33.356  1.00  0.99           C  
ATOM   4006  CE2 TYR A 250     -27.398   8.733 -32.922  1.00  0.99           C  
ATOM   4007  CZ  TYR A 250     -27.001   7.545 -33.492  1.00  0.99           C  
ATOM   4008  OH  TYR A 250     -27.900   6.781 -34.193  1.00  0.99           O  
ATOM   4009  H   TYR A 250     -25.374  11.932 -32.226  1.00  0.99           H  
ATOM   4010  HA  TYR A 250     -22.739  11.377 -31.434  1.00  0.99           H  
ATOM   4011 1HB  TYR A 250     -23.520   9.197 -30.786  1.00  0.99           H  
ATOM   4012 2HB  TYR A 250     -24.786  10.375 -30.471  1.00  0.99           H  
ATOM   4013  HD1 TYR A 250     -23.764   7.540 -32.515  1.00  0.99           H  
ATOM   4014  HD2 TYR A 250     -26.791  10.420 -31.767  1.00  0.99           H  
ATOM   4015  HE1 TYR A 250     -25.368   6.168 -33.807  1.00  0.99           H  
ATOM   4016  HE2 TYR A 250     -28.425   9.076 -33.028  1.00  0.99           H  
ATOM   4017  HH  TYR A 250     -27.444   6.031 -34.586  1.00  0.99           H  
ATOM   4018  N   GLN A 251     -23.256  10.223 -34.435  1.00  0.90           N  
ATOM   4019  CA  GLN A 251     -22.642   9.638 -35.623  1.00  0.90           C  
ATOM   4020  C   GLN A 251     -22.239  10.756 -36.575  1.00  0.90           C  
ATOM   4021  O   GLN A 251     -23.083  11.541 -36.978  1.00  0.90           O  
ATOM   4022  CB  GLN A 251     -23.627   8.698 -36.321  1.00  0.90           C  
ATOM   4023  CG  GLN A 251     -23.091   8.058 -37.555  1.00  0.90           C  
ATOM   4024  CD  GLN A 251     -24.059   7.069 -38.231  1.00  0.90           C  
ATOM   4025  OE1 GLN A 251     -23.645   6.244 -39.069  1.00  0.90           O  
ATOM   4026  NE2 GLN A 251     -25.340   7.156 -37.885  1.00  0.90           N  
ATOM   4027  H   GLN A 251     -24.148  10.678 -34.528  1.00  0.90           H  
ATOM   4028  HA  GLN A 251     -21.747   9.088 -35.332  1.00  0.90           H  
ATOM   4029 1HB  GLN A 251     -23.918   7.906 -35.635  1.00  0.90           H  
ATOM   4030 2HB  GLN A 251     -24.531   9.249 -36.588  1.00  0.90           H  
ATOM   4031 1HG  GLN A 251     -22.880   8.856 -38.264  1.00  0.90           H  
ATOM   4032 2HG  GLN A 251     -22.184   7.536 -37.285  1.00  0.90           H  
ATOM   4033 1HE2 GLN A 251     -26.016   6.536 -38.289  1.00  0.90           H  
ATOM   4034 2HE2 GLN A 251     -25.632   7.846 -37.224  1.00  0.90           H  
ATOM   4035  N   VAL A 252     -20.965  10.814 -36.958  1.00  0.84           N  
ATOM   4036  CA  VAL A 252     -20.410  11.885 -37.818  1.00  0.84           C  
ATOM   4037  C   VAL A 252     -19.588  11.361 -38.987  1.00  0.84           C  
ATOM   4038  O   VAL A 252     -18.949  10.313 -38.881  1.00  0.84           O  
ATOM   4039  CB  VAL A 252     -19.552  12.841 -36.949  1.00  0.84           C  
ATOM   4040  CG1 VAL A 252     -18.494  12.089 -36.344  1.00  0.84           C  
ATOM   4041  CG2 VAL A 252     -18.978  14.035 -37.773  1.00  0.84           C  
ATOM   4042  H   VAL A 252     -20.335  10.120 -36.586  1.00  0.84           H  
ATOM   4043  HA  VAL A 252     -21.236  12.457 -38.229  1.00  0.84           H  
ATOM   4044  HB  VAL A 252     -20.135  13.194 -36.158  1.00  0.84           H  
ATOM   4045 1HG1 VAL A 252     -17.916  12.738 -35.686  1.00  0.84           H  
ATOM   4046 2HG1 VAL A 252     -18.936  11.294 -35.755  1.00  0.84           H  
ATOM   4047 3HG1 VAL A 252     -17.861  11.671 -37.114  1.00  0.84           H  
ATOM   4048 1HG2 VAL A 252     -18.389  14.670 -37.119  1.00  0.84           H  
ATOM   4049 2HG2 VAL A 252     -18.335  13.679 -38.569  1.00  0.84           H  
ATOM   4050 3HG2 VAL A 252     -19.797  14.616 -38.198  1.00  0.84           H  
ATOM   4051  N   THR A 253     -19.658  12.043 -40.133  1.00  0.79           N  
ATOM   4052  CA  THR A 253     -18.845  11.618 -41.267  1.00  0.79           C  
ATOM   4053  C   THR A 253     -17.751  12.590 -41.659  1.00  0.79           C  
ATOM   4054  O   THR A 253     -16.644  12.156 -42.004  1.00  0.79           O  
ATOM   4055  CB  THR A 253     -19.714  11.387 -42.510  1.00  0.79           C  
ATOM   4056  OG1 THR A 253     -20.467  12.571 -42.812  1.00  0.79           O  
ATOM   4057  CG2 THR A 253     -20.600  10.216 -42.337  1.00  0.79           C  
ATOM   4058  H   THR A 253     -20.228  12.890 -40.193  1.00  0.79           H  
ATOM   4059  HA  THR A 253     -18.368  10.676 -41.008  1.00  0.79           H  
ATOM   4060  HB  THR A 253     -19.073  11.197 -43.352  1.00  0.79           H  
ATOM   4061  HG1 THR A 253     -19.897  13.186 -43.328  1.00  0.79           H  
ATOM   4062 1HG2 THR A 253     -21.160  10.072 -43.252  1.00  0.79           H  
ATOM   4063 2HG2 THR A 253     -19.990   9.344 -42.155  1.00  0.79           H  
ATOM   4064 3HG2 THR A 253     -21.275  10.376 -41.498  1.00  0.79           H  
ATOM   4065  N   ASN A 254     -18.020  13.894 -41.560  1.00  0.75           N  
ATOM   4066  CA  ASN A 254     -17.037  14.873 -42.031  1.00  0.75           C  
ATOM   4067  C   ASN A 254     -16.935  16.008 -41.017  1.00  0.75           C  
ATOM   4068  O   ASN A 254     -17.787  16.892 -40.936  1.00  0.75           O  
ATOM   4069  CB  ASN A 254     -17.420  15.376 -43.413  1.00  0.75           C  
ATOM   4070  CG  ASN A 254     -17.601  14.244 -44.403  1.00  0.75           C  
ATOM   4071  OD1 ASN A 254     -18.755  13.821 -44.575  1.00  0.75           O  
ATOM   4072  ND2 ASN A 254     -16.566  13.744 -45.014  1.00  0.75           N  
ATOM   4073  H   ASN A 254     -18.934  14.199 -41.213  1.00  0.75           H  
ATOM   4074  HA  ASN A 254     -16.055  14.398 -42.088  1.00  0.75           H  
ATOM   4075 1HB  ASN A 254     -18.328  15.956 -43.361  1.00  0.75           H  
ATOM   4076 2HB  ASN A 254     -16.633  16.040 -43.780  1.00  0.75           H  
ATOM   4077 1HD2 ASN A 254     -16.707  12.956 -45.648  1.00  0.75           H  
ATOM   4078 2HD2 ASN A 254     -15.644  14.110 -44.850  1.00  0.75           H  
ATOM   4079  N   PHE A 255     -15.867  15.969 -40.244  1.00  0.72           N  
ATOM   4080  CA  PHE A 255     -15.661  16.845 -39.095  1.00  0.72           C  
ATOM   4081  C   PHE A 255     -15.517  18.316 -39.416  1.00  0.72           C  
ATOM   4082  O   PHE A 255     -15.998  19.184 -38.676  1.00  0.72           O  
ATOM   4083  CB  PHE A 255     -14.443  16.354 -38.371  1.00  0.72           C  
ATOM   4084  CG  PHE A 255     -14.728  15.103 -37.756  1.00  0.72           C  
ATOM   4085  CD1 PHE A 255     -14.940  13.992 -38.550  1.00  0.72           C  
ATOM   4086  CD2 PHE A 255     -14.799  14.992 -36.407  1.00  0.72           C  
ATOM   4087  CE1 PHE A 255     -15.241  12.810 -37.995  1.00  0.72           C  
ATOM   4088  CE2 PHE A 255     -15.091  13.802 -35.853  1.00  0.72           C  
ATOM   4089  CZ  PHE A 255     -15.320  12.723 -36.649  1.00  0.72           C  
ATOM   4090  H   PHE A 255     -15.184  15.245 -40.423  1.00  0.72           H  
ATOM   4091  HA  PHE A 255     -16.522  16.726 -38.444  1.00  0.72           H  
ATOM   4092 1HB  PHE A 255     -13.625  16.249 -39.052  1.00  0.72           H  
ATOM   4093 2HB  PHE A 255     -14.157  17.056 -37.602  1.00  0.72           H  
ATOM   4094  HD1 PHE A 255     -14.876  14.085 -39.631  1.00  0.72           H  
ATOM   4095  HD2 PHE A 255     -14.625  15.872 -35.786  1.00  0.72           H  
ATOM   4096  HE1 PHE A 255     -15.427  11.932 -38.616  1.00  0.72           H  
ATOM   4097  HE2 PHE A 255     -15.154  13.701 -34.783  1.00  0.72           H  
ATOM   4098  HZ  PHE A 255     -15.576  11.777 -36.197  1.00  0.72           H  
ATOM   4099  N   PHE A 256     -14.849  18.631 -40.512  1.00  0.70           N  
ATOM   4100  CA  PHE A 256     -14.706  20.042 -40.821  1.00  0.70           C  
ATOM   4101  C   PHE A 256     -15.875  20.563 -41.627  1.00  0.70           C  
ATOM   4102  O   PHE A 256     -15.916  21.744 -41.976  1.00  0.70           O  
ATOM   4103  CB  PHE A 256     -13.426  20.263 -41.565  1.00  0.70           C  
ATOM   4104  CG  PHE A 256     -12.238  20.078 -40.704  1.00  0.70           C  
ATOM   4105  CD1 PHE A 256     -11.824  18.814 -40.337  1.00  0.70           C  
ATOM   4106  CD2 PHE A 256     -11.502  21.153 -40.290  1.00  0.70           C  
ATOM   4107  CE1 PHE A 256     -10.720  18.651 -39.559  1.00  0.70           C  
ATOM   4108  CE2 PHE A 256     -10.388  20.978 -39.522  1.00  0.70           C  
ATOM   4109  CZ  PHE A 256     -10.011  19.715 -39.164  1.00  0.70           C  
ATOM   4110  H   PHE A 256     -14.428  17.917 -41.121  1.00  0.70           H  
ATOM   4111  HA  PHE A 256     -14.663  20.599 -39.888  1.00  0.70           H  
ATOM   4112 1HB  PHE A 256     -13.392  19.579 -42.383  1.00  0.70           H  
ATOM   4113 2HB  PHE A 256     -13.403  21.269 -41.980  1.00  0.70           H  
ATOM   4114  HD1 PHE A 256     -12.394  17.944 -40.668  1.00  0.70           H  
ATOM   4115  HD2 PHE A 256     -11.812  22.149 -40.588  1.00  0.70           H  
ATOM   4116  HE1 PHE A 256     -10.400  17.678 -39.254  1.00  0.70           H  
ATOM   4117  HE2 PHE A 256      -9.802  21.834 -39.188  1.00  0.70           H  
ATOM   4118  HZ  PHE A 256      -9.146  19.553 -38.560  1.00  0.70           H  
ATOM   4119  N   ALA A 257     -16.846  19.712 -41.940  1.00  0.69           N  
ATOM   4120  CA  ALA A 257     -17.922  20.224 -42.741  1.00  0.69           C  
ATOM   4121  C   ALA A 257     -19.055  20.674 -41.887  1.00  0.69           C  
ATOM   4122  O   ALA A 257     -19.418  20.005 -40.923  1.00  0.69           O  
ATOM   4123  CB  ALA A 257     -18.411  19.207 -43.732  1.00  0.69           C  
ATOM   4124  H   ALA A 257     -16.866  18.745 -41.618  1.00  0.69           H  
ATOM   4125  HA  ALA A 257     -17.549  21.078 -43.259  1.00  0.69           H  
ATOM   4126 1HB  ALA A 257     -19.205  19.641 -44.332  1.00  0.69           H  
ATOM   4127 2HB  ALA A 257     -17.611  18.900 -44.362  1.00  0.69           H  
ATOM   4128 3HB  ALA A 257     -18.792  18.348 -43.195  1.00  0.69           H  
ATOM   4129  N   ILE A 258     -19.674  21.759 -42.299  1.00  0.68           N  
ATOM   4130  CA  ILE A 258     -20.856  22.248 -41.606  1.00  0.68           C  
ATOM   4131  C   ILE A 258     -22.024  21.567 -42.249  1.00  0.68           C  
ATOM   4132  O   ILE A 258     -22.144  21.619 -43.474  1.00  0.68           O  
ATOM   4133  CB  ILE A 258     -21.006  23.758 -41.752  1.00  0.68           C  
ATOM   4134  CG1 ILE A 258     -19.775  24.413 -41.280  1.00  0.68           C  
ATOM   4135  CG2 ILE A 258     -22.202  24.260 -40.999  1.00  0.68           C  
ATOM   4136  CD1 ILE A 258     -19.422  24.082 -39.893  1.00  0.68           C  
ATOM   4137  H   ILE A 258     -19.287  22.249 -43.111  1.00  0.68           H  
ATOM   4138  HA  ILE A 258     -20.815  21.972 -40.550  1.00  0.68           H  
ATOM   4139  HB  ILE A 258     -21.118  24.006 -42.805  1.00  0.68           H  
ATOM   4140 1HG1 ILE A 258     -18.943  24.132 -41.929  1.00  0.68           H  
ATOM   4141 2HG1 ILE A 258     -19.920  25.487 -41.349  1.00  0.68           H  
ATOM   4142 1HG2 ILE A 258     -22.292  25.339 -41.121  1.00  0.68           H  
ATOM   4143 2HG2 ILE A 258     -23.090  23.775 -41.397  1.00  0.68           H  
ATOM   4144 3HG2 ILE A 258     -22.091  24.020 -39.943  1.00  0.68           H  
ATOM   4145 1HD1 ILE A 258     -18.528  24.620 -39.650  1.00  0.68           H  
ATOM   4146 2HD1 ILE A 258     -20.218  24.365 -39.230  1.00  0.68           H  
ATOM   4147 3HD1 ILE A 258     -19.245  23.008 -39.800  1.00  0.68           H  
ATOM   4148  N   SER A 259     -22.867  20.902 -41.470  1.00  0.68           N  
ATOM   4149  CA  SER A 259     -23.916  20.164 -42.127  1.00  0.68           C  
ATOM   4150  C   SER A 259     -24.703  21.038 -43.044  1.00  0.68           C  
ATOM   4151  O   SER A 259     -25.250  22.073 -42.639  1.00  0.68           O  
ATOM   4152  CB  SER A 259     -24.898  19.543 -41.195  1.00  0.68           C  
ATOM   4153  OG  SER A 259     -25.881  18.821 -41.972  1.00  0.68           O  
ATOM   4154  H   SER A 259     -22.751  20.871 -40.459  1.00  0.68           H  
ATOM   4155  HA  SER A 259     -23.447  19.386 -42.708  1.00  0.68           H  
ATOM   4156 1HB  SER A 259     -24.386  18.874 -40.513  1.00  0.68           H  
ATOM   4157 2HB  SER A 259     -25.385  20.315 -40.601  1.00  0.68           H  
ATOM   4158  HG  SER A 259     -25.388  18.112 -42.474  1.00  0.68           H  
ATOM   4159  N   SER A 260     -24.874  20.555 -44.254  1.00  0.69           N  
ATOM   4160  CA  SER A 260     -25.604  21.317 -45.240  1.00  0.69           C  
ATOM   4161  C   SER A 260     -27.102  21.291 -45.007  1.00  0.69           C  
ATOM   4162  O   SER A 260     -27.841  22.090 -45.585  1.00  0.69           O  
ATOM   4163  CB  SER A 260     -25.215  20.840 -46.619  1.00  0.69           C  
ATOM   4164  OG  SER A 260     -25.582  19.514 -46.838  1.00  0.69           O  
ATOM   4165  H   SER A 260     -24.427  19.658 -44.495  1.00  0.69           H  
ATOM   4166  HA  SER A 260     -25.286  22.353 -45.154  1.00  0.69           H  
ATOM   4167 1HB  SER A 260     -25.662  21.476 -47.376  1.00  0.69           H  
ATOM   4168 2HB  SER A 260     -24.135  20.932 -46.712  1.00  0.69           H  
ATOM   4169  HG  SER A 260     -24.745  19.078 -47.139  1.00  0.69           H  
ATOM   4170  N   ARG A 261     -27.575  20.410 -44.116  1.00  0.70           N  
ATOM   4171  CA  ARG A 261     -29.008  20.316 -43.889  1.00  0.70           C  
ATOM   4172  C   ARG A 261     -29.529  21.575 -43.188  1.00  0.70           C  
ATOM   4173  O   ARG A 261     -30.731  21.829 -43.183  1.00  0.70           O  
ATOM   4174  CB  ARG A 261     -29.366  19.075 -43.076  1.00  0.70           C  
ATOM   4175  CG  ARG A 261     -29.015  19.087 -41.616  1.00  0.70           C  
ATOM   4176  CD  ARG A 261     -29.225  17.746 -40.945  1.00  0.70           C  
ATOM   4177  NE  ARG A 261     -28.901  17.778 -39.521  1.00  0.70           N  
ATOM   4178  CZ  ARG A 261     -27.680  17.632 -38.986  1.00  0.70           C  
ATOM   4179  NH1 ARG A 261     -26.638  17.417 -39.717  1.00  0.70           N  
ATOM   4180  NH2 ARG A 261     -27.554  17.756 -37.691  1.00  0.70           N  
ATOM   4181  H   ARG A 261     -26.936  19.807 -43.590  1.00  0.70           H  
ATOM   4182  HA  ARG A 261     -29.502  20.233 -44.858  1.00  0.70           H  
ATOM   4183 1HB  ARG A 261     -30.433  18.882 -43.157  1.00  0.70           H  
ATOM   4184 2HB  ARG A 261     -28.836  18.227 -43.498  1.00  0.70           H  
ATOM   4185 1HG  ARG A 261     -28.042  19.486 -41.421  1.00  0.70           H  
ATOM   4186 2HG  ARG A 261     -29.727  19.727 -41.190  1.00  0.70           H  
ATOM   4187 1HD  ARG A 261     -30.272  17.493 -41.027  1.00  0.70           H  
ATOM   4188 2HD  ARG A 261     -28.614  16.980 -41.427  1.00  0.70           H  
ATOM   4189  HE  ARG A 261     -29.636  18.013 -38.858  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 261     -26.728  17.379 -40.729  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 261     -25.727  17.373 -39.273  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 261     -28.377  17.966 -37.111  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 261     -26.629  17.735 -37.253  1.00  0.70           H  
ATOM   4194  N   TYR A 262     -28.618  22.356 -42.584  1.00  0.71           N  
ATOM   4195  CA  TYR A 262     -28.984  23.556 -41.845  1.00  0.71           C  
ATOM   4196  C   TYR A 262     -28.747  24.871 -42.587  1.00  0.71           C  
ATOM   4197  O   TYR A 262     -28.987  25.949 -42.029  1.00  0.71           O  
ATOM   4198  CB  TYR A 262     -28.211  23.602 -40.541  1.00  0.71           C  
ATOM   4199  CG  TYR A 262     -28.551  22.556 -39.633  1.00  0.71           C  
ATOM   4200  CD1 TYR A 262     -27.649  22.038 -38.700  1.00  0.71           C  
ATOM   4201  CD2 TYR A 262     -29.760  22.071 -39.736  1.00  0.71           C  
ATOM   4202  CE1 TYR A 262     -28.056  21.006 -37.892  1.00  0.71           C  
ATOM   4203  CE2 TYR A 262     -30.139  21.086 -38.981  1.00  0.71           C  
ATOM   4204  CZ  TYR A 262     -29.345  20.532 -38.069  1.00  0.71           C  
ATOM   4205  OH  TYR A 262     -29.869  19.457 -37.369  1.00  0.71           O  
ATOM   4206  H   TYR A 262     -27.624  22.119 -42.640  1.00  0.71           H  
ATOM   4207  HA  TYR A 262     -30.048  23.496 -41.621  1.00  0.71           H  
ATOM   4208 1HB  TYR A 262     -27.157  23.506 -40.772  1.00  0.71           H  
ATOM   4209 2HB  TYR A 262     -28.382  24.552 -40.048  1.00  0.71           H  
ATOM   4210  HD1 TYR A 262     -26.641  22.432 -38.615  1.00  0.71           H  
ATOM   4211  HD2 TYR A 262     -30.446  22.474 -40.477  1.00  0.71           H  
ATOM   4212  HE1 TYR A 262     -27.377  20.566 -37.157  1.00  0.71           H  
ATOM   4213  HE2 TYR A 262     -31.106  20.703 -39.120  1.00  0.71           H  
ATOM   4214  HH  TYR A 262     -29.213  19.033 -36.795  1.00  0.71           H  
ATOM   4215  N   GLY A 263     -28.287  24.819 -43.836  1.00  0.72           N  
ATOM   4216  CA  GLY A 263     -27.964  26.073 -44.528  1.00  0.72           C  
ATOM   4217  C   GLY A 263     -26.486  26.129 -44.893  1.00  0.72           C  
ATOM   4218  O   GLY A 263     -25.839  25.080 -44.971  1.00  0.72           O  
ATOM   4219  H   GLY A 263     -28.144  23.922 -44.309  1.00  0.72           H  
ATOM   4220 1HA  GLY A 263     -28.567  26.154 -45.432  1.00  0.72           H  
ATOM   4221 2HA  GLY A 263     -28.215  26.928 -43.902  1.00  0.72           H  
ATOM   4222  N   THR A 264     -25.984  27.335 -45.197  1.00  0.72           N  
ATOM   4223  CA  THR A 264     -24.618  27.528 -45.688  1.00  0.72           C  
ATOM   4224  C   THR A 264     -23.691  27.796 -44.479  1.00  0.72           C  
ATOM   4225  O   THR A 264     -24.198  28.155 -43.414  1.00  0.72           O  
ATOM   4226  CB  THR A 264     -24.655  28.665 -46.725  1.00  0.72           C  
ATOM   4227  OG1 THR A 264     -24.983  29.892 -46.102  1.00  0.72           O  
ATOM   4228  CG2 THR A 264     -25.725  28.342 -47.726  1.00  0.72           C  
ATOM   4229  H   THR A 264     -26.575  28.173 -45.077  1.00  0.72           H  
ATOM   4230  HA  THR A 264     -24.293  26.633 -46.192  1.00  0.72           H  
ATOM   4231  HB  THR A 264     -23.762  28.761 -47.233  1.00  0.72           H  
ATOM   4232  HG1 THR A 264     -25.896  29.845 -45.741  1.00  0.72           H  
ATOM   4233 1HG2 THR A 264     -25.783  29.136 -48.470  1.00  0.72           H  
ATOM   4234 2HG2 THR A 264     -25.494  27.400 -48.211  1.00  0.72           H  
ATOM   4235 3HG2 THR A 264     -26.683  28.260 -47.212  1.00  0.72           H  
ATOM   4236  N   PRO A 265     -22.342  27.719 -44.583  1.00  0.72           N  
ATOM   4237  CA  PRO A 265     -21.457  27.951 -43.456  1.00  0.72           C  
ATOM   4238  C   PRO A 265     -21.568  29.400 -43.002  1.00  0.72           C  
ATOM   4239  O   PRO A 265     -21.338  29.713 -41.836  1.00  0.72           O  
ATOM   4240  CB  PRO A 265     -20.081  27.599 -44.031  1.00  0.72           C  
ATOM   4241  CG  PRO A 265     -20.206  27.823 -45.525  1.00  0.72           C  
ATOM   4242  CD  PRO A 265     -21.650  27.534 -45.872  1.00  0.72           C  
ATOM   4243  HA  PRO A 265     -21.725  27.267 -42.637  1.00  0.72           H  
ATOM   4244 1HB  PRO A 265     -19.311  28.240 -43.571  1.00  0.72           H  
ATOM   4245 2HB  PRO A 265     -19.817  26.560 -43.772  1.00  0.72           H  
ATOM   4246 1HG  PRO A 265     -19.914  28.857 -45.774  1.00  0.72           H  
ATOM   4247 2HG  PRO A 265     -19.505  27.163 -46.063  1.00  0.72           H  
ATOM   4248 1HD  PRO A 265     -21.887  28.314 -46.556  1.00  0.72           H  
ATOM   4249 2HD  PRO A 265     -21.810  26.567 -46.295  1.00  0.72           H  
ATOM   4250  N   GLU A 266     -22.023  30.268 -43.912  1.00  0.70           N  
ATOM   4251  CA  GLU A 266     -22.201  31.682 -43.635  1.00  0.70           C  
ATOM   4252  C   GLU A 266     -23.402  31.892 -42.721  1.00  0.70           C  
ATOM   4253  O   GLU A 266     -23.495  32.907 -42.032  1.00  0.70           O  
ATOM   4254  CB  GLU A 266     -22.389  32.460 -44.938  1.00  0.70           C  
ATOM   4255  CG  GLU A 266     -21.171  32.469 -45.846  1.00  0.70           C  
ATOM   4256  CD  GLU A 266     -21.388  33.260 -47.120  1.00  0.70           C  
ATOM   4257  OE1 GLU A 266     -22.443  33.825 -47.283  1.00  0.70           O  
ATOM   4258  OE2 GLU A 266     -20.504  33.274 -47.936  1.00  0.70           O  
ATOM   4259  H   GLU A 266     -22.223  29.949 -44.847  1.00  0.70           H  
ATOM   4260  HA  GLU A 266     -21.311  32.054 -43.129  1.00  0.70           H  
ATOM   4261 1HB  GLU A 266     -23.222  32.028 -45.496  1.00  0.70           H  
ATOM   4262 2HB  GLU A 266     -22.649  33.493 -44.708  1.00  0.70           H  
ATOM   4263 1HG  GLU A 266     -20.328  32.897 -45.302  1.00  0.70           H  
ATOM   4264 2HG  GLU A 266     -20.918  31.439 -46.101  1.00  0.70           H  
ATOM   4265  N   ASP A 267     -24.326  30.929 -42.702  1.00  0.68           N  
ATOM   4266  CA  ASP A 267     -25.512  31.062 -41.884  1.00  0.68           C  
ATOM   4267  C   ASP A 267     -25.128  30.612 -40.480  1.00  0.68           C  
ATOM   4268  O   ASP A 267     -25.586  31.181 -39.487  1.00  0.68           O  
ATOM   4269  CB  ASP A 267     -26.676  30.241 -42.456  1.00  0.68           C  
ATOM   4270  CG  ASP A 267     -27.194  30.712 -43.831  1.00  0.68           C  
ATOM   4271  OD1 ASP A 267     -27.523  31.885 -43.963  1.00  0.68           O  
ATOM   4272  OD2 ASP A 267     -27.279  29.896 -44.748  1.00  0.68           O  
ATOM   4273  H   ASP A 267     -24.199  30.080 -43.241  1.00  0.68           H  
ATOM   4274  HA  ASP A 267     -25.804  32.109 -41.845  1.00  0.68           H  
ATOM   4275 1HB  ASP A 267     -26.366  29.209 -42.553  1.00  0.68           H  
ATOM   4276 2HB  ASP A 267     -27.498  30.273 -41.766  1.00  0.68           H  
ATOM   4277  N   LEU A 268     -24.215  29.641 -40.391  1.00  0.66           N  
ATOM   4278  CA  LEU A 268     -23.721  29.259 -39.067  1.00  0.66           C  
ATOM   4279  C   LEU A 268     -22.963  30.440 -38.471  1.00  0.66           C  
ATOM   4280  O   LEU A 268     -23.137  30.791 -37.302  1.00  0.66           O  
ATOM   4281  CB  LEU A 268     -22.819  28.025 -39.085  1.00  0.66           C  
ATOM   4282  CG  LEU A 268     -22.242  27.659 -37.688  1.00  0.66           C  
ATOM   4283  CD1 LEU A 268     -23.370  27.416 -36.683  1.00  0.66           C  
ATOM   4284  CD2 LEU A 268     -21.425  26.429 -37.818  1.00  0.66           C  
ATOM   4285  H   LEU A 268     -23.894  29.179 -41.244  1.00  0.66           H  
ATOM   4286  HA  LEU A 268     -24.575  29.038 -38.427  1.00  0.66           H  
ATOM   4287 1HB  LEU A 268     -23.369  27.181 -39.453  1.00  0.66           H  
ATOM   4288 2HB  LEU A 268     -21.980  28.210 -39.759  1.00  0.66           H  
ATOM   4289  HG  LEU A 268     -21.623  28.481 -37.329  1.00  0.66           H  
ATOM   4290 1HD1 LEU A 268     -22.949  27.163 -35.712  1.00  0.66           H  
ATOM   4291 2HD1 LEU A 268     -23.977  28.317 -36.591  1.00  0.66           H  
ATOM   4292 3HD1 LEU A 268     -23.976  26.606 -37.026  1.00  0.66           H  
ATOM   4293 1HD2 LEU A 268     -21.007  26.164 -36.862  1.00  0.66           H  
ATOM   4294 2HD2 LEU A 268     -22.065  25.629 -38.173  1.00  0.66           H  
ATOM   4295 3HD2 LEU A 268     -20.629  26.594 -38.524  1.00  0.66           H  
ATOM   4296  N   LYS A 269     -22.111  31.065 -39.281  1.00  0.63           N  
ATOM   4297  CA  LYS A 269     -21.338  32.195 -38.793  1.00  0.63           C  
ATOM   4298  C   LYS A 269     -22.266  33.344 -38.356  1.00  0.63           C  
ATOM   4299  O   LYS A 269     -22.035  33.956 -37.306  1.00  0.63           O  
ATOM   4300  CB  LYS A 269     -20.375  32.656 -39.878  1.00  0.63           C  
ATOM   4301  CG  LYS A 269     -19.255  31.671 -40.162  1.00  0.63           C  
ATOM   4302  CD  LYS A 269     -18.344  32.120 -41.283  1.00  0.63           C  
ATOM   4303  CE  LYS A 269     -17.328  31.052 -41.600  1.00  0.63           C  
ATOM   4304  NZ  LYS A 269     -16.417  31.441 -42.714  1.00  0.63           N  
ATOM   4305  H   LYS A 269     -21.980  30.730 -40.237  1.00  0.63           H  
ATOM   4306  HA  LYS A 269     -20.764  31.874 -37.923  1.00  0.63           H  
ATOM   4307 1HB  LYS A 269     -20.920  32.850 -40.801  1.00  0.63           H  
ATOM   4308 2HB  LYS A 269     -19.920  33.572 -39.567  1.00  0.63           H  
ATOM   4309 1HG  LYS A 269     -18.659  31.546 -39.270  1.00  0.63           H  
ATOM   4310 2HG  LYS A 269     -19.676  30.717 -40.417  1.00  0.63           H  
ATOM   4311 1HD  LYS A 269     -18.931  32.343 -42.173  1.00  0.63           H  
ATOM   4312 2HD  LYS A 269     -17.811  33.010 -40.971  1.00  0.63           H  
ATOM   4313 1HE  LYS A 269     -16.754  30.863 -40.717  1.00  0.63           H  
ATOM   4314 2HE  LYS A 269     -17.850  30.140 -41.880  1.00  0.63           H  
ATOM   4315 1HZ  LYS A 269     -15.757  30.695 -42.880  1.00  0.63           H  
ATOM   4316 2HZ  LYS A 269     -16.957  31.597 -43.549  1.00  0.63           H  
ATOM   4317 3HZ  LYS A 269     -15.913  32.282 -42.464  1.00  0.63           H  
ATOM   4318  N   GLU A 270     -23.364  33.583 -39.104  1.00  0.61           N  
ATOM   4319  CA  GLU A 270     -24.313  34.638 -38.738  1.00  0.61           C  
ATOM   4320  C   GLU A 270     -25.002  34.303 -37.404  1.00  0.61           C  
ATOM   4321  O   GLU A 270     -25.222  35.185 -36.566  1.00  0.61           O  
ATOM   4322  CB  GLU A 270     -25.380  34.829 -39.827  1.00  0.61           C  
ATOM   4323  CG  GLU A 270     -26.259  36.072 -39.632  1.00  0.61           C  
ATOM   4324  CD  GLU A 270     -25.486  37.364 -39.847  1.00  0.61           C  
ATOM   4325  OE1 GLU A 270     -24.487  37.325 -40.542  1.00  0.61           O  
ATOM   4326  OE2 GLU A 270     -25.886  38.392 -39.334  1.00  0.61           O  
ATOM   4327  H   GLU A 270     -23.510  33.072 -39.974  1.00  0.61           H  
ATOM   4328  HA  GLU A 270     -23.768  35.570 -38.612  1.00  0.61           H  
ATOM   4329 1HB  GLU A 270     -24.896  34.899 -40.802  1.00  0.61           H  
ATOM   4330 2HB  GLU A 270     -26.030  33.953 -39.850  1.00  0.61           H  
ATOM   4331 1HG  GLU A 270     -27.089  36.042 -40.322  1.00  0.61           H  
ATOM   4332 2HG  GLU A 270     -26.664  36.057 -38.619  1.00  0.61           H  
ATOM   4333  N   LEU A 271     -25.307  33.011 -37.191  1.00  0.59           N  
ATOM   4334  CA  LEU A 271     -25.937  32.559 -35.947  1.00  0.59           C  
ATOM   4335  C   LEU A 271     -25.060  32.942 -34.775  1.00  0.59           C  
ATOM   4336  O   LEU A 271     -25.534  33.516 -33.782  1.00  0.59           O  
ATOM   4337  CB  LEU A 271     -26.063  31.018 -35.935  1.00  0.59           C  
ATOM   4338  CG  LEU A 271     -26.836  30.376 -34.764  1.00  0.59           C  
ATOM   4339  CD1 LEU A 271     -27.275  28.975 -35.210  1.00  0.59           C  
ATOM   4340  CD2 LEU A 271     -25.948  30.323 -33.491  1.00  0.59           C  
ATOM   4341  H   LEU A 271     -25.136  32.332 -37.930  1.00  0.59           H  
ATOM   4342  HA  LEU A 271     -26.911  33.018 -35.842  1.00  0.59           H  
ATOM   4343 1HB  LEU A 271     -26.543  30.712 -36.865  1.00  0.59           H  
ATOM   4344 2HB  LEU A 271     -25.077  30.590 -35.915  1.00  0.59           H  
ATOM   4345  HG  LEU A 271     -27.731  30.959 -34.548  1.00  0.59           H  
ATOM   4346 1HD1 LEU A 271     -27.821  28.509 -34.417  1.00  0.59           H  
ATOM   4347 2HD1 LEU A 271     -27.908  29.058 -36.094  1.00  0.59           H  
ATOM   4348 3HD1 LEU A 271     -26.396  28.377 -35.443  1.00  0.59           H  
ATOM   4349 1HD2 LEU A 271     -26.504  29.858 -32.675  1.00  0.59           H  
ATOM   4350 2HD2 LEU A 271     -25.051  29.743 -33.701  1.00  0.59           H  
ATOM   4351 3HD2 LEU A 271     -25.664  31.333 -33.202  1.00  0.59           H  
ATOM   4352  N   ILE A 272     -23.779  32.617 -34.891  1.00  0.59           N  
ATOM   4353  CA  ILE A 272     -22.811  32.870 -33.844  1.00  0.59           C  
ATOM   4354  C   ILE A 272     -22.634  34.366 -33.626  1.00  0.59           C  
ATOM   4355  O   ILE A 272     -22.624  34.827 -32.484  1.00  0.59           O  
ATOM   4356  CB  ILE A 272     -21.495  32.169 -34.170  1.00  0.59           C  
ATOM   4357  CG1 ILE A 272     -21.769  30.655 -34.094  1.00  0.59           C  
ATOM   4358  CG2 ILE A 272     -20.409  32.593 -33.188  1.00  0.59           C  
ATOM   4359  CD1 ILE A 272     -20.703  29.810 -34.642  1.00  0.59           C  
ATOM   4360  H   ILE A 272     -23.476  32.142 -35.748  1.00  0.59           H  
ATOM   4361  HA  ILE A 272     -23.189  32.441 -32.923  1.00  0.59           H  
ATOM   4362  HB  ILE A 272     -21.187  32.406 -35.193  1.00  0.59           H  
ATOM   4363 1HG1 ILE A 272     -21.930  30.380 -33.064  1.00  0.59           H  
ATOM   4364 2HG1 ILE A 272     -22.679  30.447 -34.660  1.00  0.59           H  
ATOM   4365 1HG2 ILE A 272     -19.492  32.069 -33.430  1.00  0.59           H  
ATOM   4366 2HG2 ILE A 272     -20.240  33.668 -33.265  1.00  0.59           H  
ATOM   4367 3HG2 ILE A 272     -20.706  32.347 -32.166  1.00  0.59           H  
ATOM   4368 1HD1 ILE A 272     -21.002  28.787 -34.564  1.00  0.59           H  
ATOM   4369 2HD1 ILE A 272     -20.541  30.063 -35.690  1.00  0.59           H  
ATOM   4370 3HD1 ILE A 272     -19.786  29.967 -34.078  1.00  0.59           H  
ATOM   4371  N   ASP A 273     -22.533  35.140 -34.716  1.00  0.58           N  
ATOM   4372  CA  ASP A 273     -22.385  36.590 -34.604  1.00  0.58           C  
ATOM   4373  C   ASP A 273     -23.583  37.164 -33.834  1.00  0.58           C  
ATOM   4374  O   ASP A 273     -23.415  38.020 -32.956  1.00  0.58           O  
ATOM   4375  CB  ASP A 273     -22.346  37.231 -36.004  1.00  0.58           C  
ATOM   4376  CG  ASP A 273     -21.940  38.720 -36.048  1.00  0.58           C  
ATOM   4377  OD1 ASP A 273     -20.768  39.017 -35.922  1.00  0.58           O  
ATOM   4378  OD2 ASP A 273     -22.792  39.562 -36.202  1.00  0.58           O  
ATOM   4379  H   ASP A 273     -22.536  34.711 -35.642  1.00  0.58           H  
ATOM   4380  HA  ASP A 273     -21.467  36.814 -34.062  1.00  0.58           H  
ATOM   4381 1HB  ASP A 273     -21.673  36.657 -36.645  1.00  0.58           H  
ATOM   4382 2HB  ASP A 273     -23.340  37.142 -36.453  1.00  0.58           H  
ATOM   4383  N   THR A 274     -24.789  36.669 -34.143  1.00  0.58           N  
ATOM   4384  CA  THR A 274     -25.989  37.139 -33.475  1.00  0.58           C  
ATOM   4385  C   THR A 274     -25.969  36.751 -32.000  1.00  0.58           C  
ATOM   4386  O   THR A 274     -26.240  37.582 -31.126  1.00  0.58           O  
ATOM   4387  CB  THR A 274     -27.256  36.573 -34.118  1.00  0.58           C  
ATOM   4388  OG1 THR A 274     -27.318  36.967 -35.496  1.00  0.58           O  
ATOM   4389  CG2 THR A 274     -28.461  37.137 -33.378  1.00  0.58           C  
ATOM   4390  H   THR A 274     -24.876  35.976 -34.887  1.00  0.58           H  
ATOM   4391  HA  THR A 274     -26.022  38.225 -33.546  1.00  0.58           H  
ATOM   4392  HB  THR A 274     -27.250  35.484 -34.057  1.00  0.58           H  
ATOM   4393  HG1 THR A 274     -26.583  36.524 -35.982  1.00  0.58           H  
ATOM   4394 1HG2 THR A 274     -29.378  36.754 -33.816  1.00  0.58           H  
ATOM   4395 2HG2 THR A 274     -28.406  36.846 -32.330  1.00  0.58           H  
ATOM   4396 3HG2 THR A 274     -28.454  38.224 -33.447  1.00  0.58           H  
ATOM   4397  N   ALA A 275     -25.609  35.500 -31.705  1.00  0.59           N  
ATOM   4398  CA  ALA A 275     -25.570  35.062 -30.321  1.00  0.59           C  
ATOM   4399  C   ALA A 275     -24.608  35.953 -29.548  1.00  0.59           C  
ATOM   4400  O   ALA A 275     -24.907  36.393 -28.435  1.00  0.59           O  
ATOM   4401  CB  ALA A 275     -25.153  33.610 -30.257  1.00  0.59           C  
ATOM   4402  H   ALA A 275     -25.392  34.840 -32.452  1.00  0.59           H  
ATOM   4403  HA  ALA A 275     -26.563  35.176 -29.887  1.00  0.59           H  
ATOM   4404 1HB  ALA A 275     -25.121  33.275 -29.224  1.00  0.59           H  
ATOM   4405 2HB  ALA A 275     -25.859  32.999 -30.819  1.00  0.59           H  
ATOM   4406 3HB  ALA A 275     -24.165  33.525 -30.700  1.00  0.59           H  
ATOM   4407  N   HIS A 276     -23.492  36.323 -30.179  1.00  0.60           N  
ATOM   4408  CA  HIS A 276     -22.551  37.222 -29.540  1.00  0.60           C  
ATOM   4409  C   HIS A 276     -23.154  38.608 -29.328  1.00  0.60           C  
ATOM   4410  O   HIS A 276     -22.980  39.195 -28.258  1.00  0.60           O  
ATOM   4411  CB  HIS A 276     -21.255  37.325 -30.341  1.00  0.60           C  
ATOM   4412  CG  HIS A 276     -20.383  36.169 -30.176  1.00  0.60           C  
ATOM   4413  ND1 HIS A 276     -19.303  35.914 -30.997  1.00  0.60           N  
ATOM   4414  CD2 HIS A 276     -20.404  35.191 -29.261  1.00  0.60           C  
ATOM   4415  CE1 HIS A 276     -18.702  34.814 -30.578  1.00  0.60           C  
ATOM   4416  NE2 HIS A 276     -19.356  34.371 -29.525  1.00  0.60           N  
ATOM   4417  H   HIS A 276     -23.272  35.935 -31.097  1.00  0.60           H  
ATOM   4418  HA  HIS A 276     -22.294  36.824 -28.558  1.00  0.60           H  
ATOM   4419 1HB  HIS A 276     -21.496  37.404 -31.399  1.00  0.60           H  
ATOM   4420 2HB  HIS A 276     -20.717  38.228 -30.071  1.00  0.60           H  
ATOM   4421  HD2 HIS A 276     -21.115  35.082 -28.451  1.00  0.60           H  
ATOM   4422  HE1 HIS A 276     -17.816  34.352 -31.012  1.00  0.60           H  
ATOM   4423  HE2 HIS A 276     -19.128  33.542 -28.964  1.00  0.60           H  
ATOM   4424  N   SER A 277     -23.943  39.115 -30.291  1.00  0.62           N  
ATOM   4425  CA  SER A 277     -24.548  40.444 -30.137  1.00  0.62           C  
ATOM   4426  C   SER A 277     -25.513  40.469 -28.945  1.00  0.62           C  
ATOM   4427  O   SER A 277     -25.743  41.519 -28.339  1.00  0.62           O  
ATOM   4428  CB  SER A 277     -25.323  40.851 -31.386  1.00  0.62           C  
ATOM   4429  OG  SER A 277     -26.535  40.158 -31.515  1.00  0.62           O  
ATOM   4430  H   SER A 277     -24.067  38.601 -31.164  1.00  0.62           H  
ATOM   4431  HA  SER A 277     -23.754  41.169 -29.960  1.00  0.62           H  
ATOM   4432 1HB  SER A 277     -25.507  41.922 -31.380  1.00  0.62           H  
ATOM   4433 2HB  SER A 277     -24.707  40.629 -32.251  1.00  0.62           H  
ATOM   4434  HG  SER A 277     -26.346  39.239 -31.276  1.00  0.62           H  
ATOM   4435  N   MET A 278     -26.035  39.292 -28.581  1.00  0.64           N  
ATOM   4436  CA  MET A 278     -26.936  39.132 -27.447  1.00  0.64           C  
ATOM   4437  C   MET A 278     -26.200  38.818 -26.132  1.00  0.64           C  
ATOM   4438  O   MET A 278     -26.834  38.670 -25.076  1.00  0.64           O  
ATOM   4439  CB  MET A 278     -27.946  38.026 -27.730  1.00  0.64           C  
ATOM   4440  CG  MET A 278     -28.940  38.290 -28.825  1.00  0.64           C  
ATOM   4441  SD  MET A 278     -30.078  36.923 -28.977  1.00  0.64           S  
ATOM   4442  CE  MET A 278     -31.087  37.391 -30.362  1.00  0.64           C  
ATOM   4443  H   MET A 278     -25.827  38.480 -29.164  1.00  0.64           H  
ATOM   4444  HA  MET A 278     -27.472  40.069 -27.310  1.00  0.64           H  
ATOM   4445 1HB  MET A 278     -27.402  37.126 -28.011  1.00  0.64           H  
ATOM   4446 2HB  MET A 278     -28.494  37.799 -26.838  1.00  0.64           H  
ATOM   4447 1HG  MET A 278     -29.501  39.198 -28.616  1.00  0.64           H  
ATOM   4448 2HG  MET A 278     -28.414  38.414 -29.775  1.00  0.64           H  
ATOM   4449 1HE  MET A 278     -31.812  36.615 -30.557  1.00  0.64           H  
ATOM   4450 2HE  MET A 278     -31.602  38.325 -30.140  1.00  0.64           H  
ATOM   4451 3HE  MET A 278     -30.464  37.522 -31.239  1.00  0.64           H  
ATOM   4452  N   GLY A 279     -24.871  38.699 -26.182  1.00  0.65           N  
ATOM   4453  CA  GLY A 279     -24.080  38.352 -25.006  1.00  0.65           C  
ATOM   4454  C   GLY A 279     -24.119  36.855 -24.679  1.00  0.65           C  
ATOM   4455  O   GLY A 279     -23.865  36.465 -23.537  1.00  0.65           O  
ATOM   4456  H   GLY A 279     -24.377  38.862 -27.056  1.00  0.65           H  
ATOM   4457 1HA  GLY A 279     -23.048  38.657 -25.179  1.00  0.65           H  
ATOM   4458 2HA  GLY A 279     -24.437  38.922 -24.152  1.00  0.65           H  
ATOM   4459  N   ILE A 280     -24.459  36.027 -25.666  1.00  0.67           N  
ATOM   4460  CA  ILE A 280     -24.573  34.588 -25.477  1.00  0.67           C  
ATOM   4461  C   ILE A 280     -23.342  33.849 -26.005  1.00  0.67           C  
ATOM   4462  O   ILE A 280     -22.935  34.020 -27.152  1.00  0.67           O  
ATOM   4463  CB  ILE A 280     -25.837  34.059 -26.170  1.00  0.67           C  
ATOM   4464  CG1 ILE A 280     -27.094  34.704 -25.583  1.00  0.67           C  
ATOM   4465  CG2 ILE A 280     -25.926  32.598 -26.043  1.00  0.67           C  
ATOM   4466  CD1 ILE A 280     -28.347  34.425 -26.405  1.00  0.67           C  
ATOM   4467  H   ILE A 280     -24.644  36.394 -26.597  1.00  0.67           H  
ATOM   4468  HA  ILE A 280     -24.662  34.393 -24.414  1.00  0.67           H  
ATOM   4469  HB  ILE A 280     -25.804  34.323 -27.214  1.00  0.67           H  
ATOM   4470 1HG1 ILE A 280     -27.248  34.320 -24.569  1.00  0.67           H  
ATOM   4471 2HG1 ILE A 280     -26.950  35.783 -25.526  1.00  0.67           H  
ATOM   4472 1HG2 ILE A 280     -26.819  32.290 -26.546  1.00  0.67           H  
ATOM   4473 2HG2 ILE A 280     -25.057  32.116 -26.494  1.00  0.67           H  
ATOM   4474 3HG2 ILE A 280     -25.986  32.333 -24.992  1.00  0.67           H  
ATOM   4475 1HD1 ILE A 280     -29.198  34.905 -25.936  1.00  0.67           H  
ATOM   4476 2HD1 ILE A 280     -28.217  34.822 -27.411  1.00  0.67           H  
ATOM   4477 3HD1 ILE A 280     -28.525  33.353 -26.459  1.00  0.67           H  
ATOM   4478  N   LEU A 281     -22.745  33.044 -25.141  1.00  0.67           N  
ATOM   4479  CA  LEU A 281     -21.539  32.266 -25.428  1.00  0.67           C  
ATOM   4480  C   LEU A 281     -21.943  31.052 -26.262  1.00  0.67           C  
ATOM   4481  O   LEU A 281     -22.900  30.365 -25.904  1.00  0.67           O  
ATOM   4482  CB  LEU A 281     -20.910  31.883 -24.067  1.00  0.67           C  
ATOM   4483  CG  LEU A 281     -19.544  31.289 -24.022  1.00  0.67           C  
ATOM   4484  CD1 LEU A 281     -18.926  31.546 -22.657  1.00  0.67           C  
ATOM   4485  CD2 LEU A 281     -19.615  29.823 -24.254  1.00  0.67           C  
ATOM   4486  H   LEU A 281     -23.163  32.960 -24.218  1.00  0.67           H  
ATOM   4487  HA  LEU A 281     -20.842  32.860 -26.016  1.00  0.67           H  
ATOM   4488 1HB  LEU A 281     -20.899  32.767 -23.441  1.00  0.67           H  
ATOM   4489 2HB  LEU A 281     -21.557  31.182 -23.609  1.00  0.67           H  
ATOM   4490  HG  LEU A 281     -18.933  31.771 -24.767  1.00  0.67           H  
ATOM   4491 1HD1 LEU A 281     -17.919  31.133 -22.635  1.00  0.67           H  
ATOM   4492 2HD1 LEU A 281     -18.880  32.599 -22.476  1.00  0.67           H  
ATOM   4493 3HD1 LEU A 281     -19.534  31.075 -21.886  1.00  0.67           H  
ATOM   4494 1HD2 LEU A 281     -18.603  29.430 -24.217  1.00  0.67           H  
ATOM   4495 2HD2 LEU A 281     -20.223  29.354 -23.483  1.00  0.67           H  
ATOM   4496 3HD2 LEU A 281     -20.048  29.624 -25.227  1.00  0.67           H  
ATOM   4497  N   VAL A 282     -21.260  30.780 -27.377  1.00  0.68           N  
ATOM   4498  CA  VAL A 282     -21.704  29.622 -28.165  1.00  0.68           C  
ATOM   4499  C   VAL A 282     -20.684  28.492 -28.153  1.00  0.68           C  
ATOM   4500  O   VAL A 282     -19.556  28.634 -28.627  1.00  0.68           O  
ATOM   4501  CB  VAL A 282     -21.982  29.989 -29.639  1.00  0.68           C  
ATOM   4502  CG1 VAL A 282     -22.461  28.738 -30.377  1.00  0.68           C  
ATOM   4503  CG2 VAL A 282     -23.035  31.072 -29.719  1.00  0.68           C  
ATOM   4504  H   VAL A 282     -20.452  31.360 -27.640  1.00  0.68           H  
ATOM   4505  HA  VAL A 282     -22.632  29.240 -27.743  1.00  0.68           H  
ATOM   4506  HB  VAL A 282     -21.056  30.331 -30.111  1.00  0.68           H  
ATOM   4507 1HG1 VAL A 282     -22.654  28.960 -31.419  1.00  0.68           H  
ATOM   4508 2HG1 VAL A 282     -21.725  27.975 -30.303  1.00  0.68           H  
ATOM   4509 3HG1 VAL A 282     -23.382  28.379 -29.908  1.00  0.68           H  
ATOM   4510 1HG2 VAL A 282     -23.221  31.308 -30.762  1.00  0.68           H  
ATOM   4511 2HG2 VAL A 282     -23.955  30.717 -29.251  1.00  0.68           H  
ATOM   4512 3HG2 VAL A 282     -22.682  31.969 -29.197  1.00  0.68           H  
ATOM   4513  N   LEU A 283     -21.119  27.354 -27.653  1.00  0.68           N  
ATOM   4514  CA  LEU A 283     -20.296  26.170 -27.576  1.00  0.68           C  
ATOM   4515  C   LEU A 283     -20.700  25.208 -28.674  1.00  0.68           C  
ATOM   4516  O   LEU A 283     -21.883  25.108 -29.026  1.00  0.68           O  
ATOM   4517  CB  LEU A 283     -20.461  25.501 -26.203  1.00  0.68           C  
ATOM   4518  CG  LEU A 283     -20.074  26.354 -25.013  1.00  0.68           C  
ATOM   4519  CD1 LEU A 283     -20.389  25.638 -23.720  1.00  0.68           C  
ATOM   4520  CD2 LEU A 283     -18.611  26.624 -25.103  1.00  0.68           C  
ATOM   4521  H   LEU A 283     -22.070  27.303 -27.308  1.00  0.68           H  
ATOM   4522  HA  LEU A 283     -19.253  26.451 -27.718  1.00  0.68           H  
ATOM   4523 1HB  LEU A 283     -21.498  25.238 -26.087  1.00  0.68           H  
ATOM   4524 2HB  LEU A 283     -19.858  24.590 -26.183  1.00  0.68           H  
ATOM   4525  HG  LEU A 283     -20.635  27.280 -25.033  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 283     -20.094  26.262 -22.874  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 283     -21.457  25.435 -23.665  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 283     -19.830  24.702 -23.694  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 283     -18.286  27.220 -24.285  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 283     -18.084  25.677 -25.077  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 283     -18.395  27.143 -26.037  1.00  0.68           H  
ATOM   4532  N   LEU A 284     -19.730  24.495 -29.197  1.00  0.69           N  
ATOM   4533  CA  LEU A 284     -20.001  23.465 -30.186  1.00  0.69           C  
ATOM   4534  C   LEU A 284     -19.944  22.085 -29.594  1.00  0.69           C  
ATOM   4535  O   LEU A 284     -18.997  21.755 -28.881  1.00  0.69           O  
ATOM   4536  CB  LEU A 284     -19.037  23.528 -31.349  1.00  0.69           C  
ATOM   4537  CG  LEU A 284     -19.134  22.379 -32.304  1.00  0.69           C  
ATOM   4538  CD1 LEU A 284     -20.402  22.425 -32.983  1.00  0.69           C  
ATOM   4539  CD2 LEU A 284     -18.065  22.430 -33.278  1.00  0.69           C  
ATOM   4540  H   LEU A 284     -18.769  24.672 -28.881  1.00  0.69           H  
ATOM   4541  HA  LEU A 284     -21.007  23.620 -30.579  1.00  0.69           H  
ATOM   4542 1HB  LEU A 284     -19.247  24.388 -31.913  1.00  0.69           H  
ATOM   4543 2HB  LEU A 284     -18.059  23.624 -30.995  1.00  0.69           H  
ATOM   4544  HG  LEU A 284     -19.069  21.453 -31.756  1.00  0.69           H  
ATOM   4545 1HD1 LEU A 284     -20.419  21.566 -33.622  1.00  0.69           H  
ATOM   4546 2HD1 LEU A 284     -21.227  22.374 -32.279  1.00  0.69           H  
ATOM   4547 3HD1 LEU A 284     -20.475  23.336 -33.557  1.00  0.69           H  
ATOM   4548 1HD2 LEU A 284     -18.162  21.587 -33.963  1.00  0.69           H  
ATOM   4549 2HD2 LEU A 284     -18.141  23.363 -33.827  1.00  0.69           H  
ATOM   4550 3HD2 LEU A 284     -17.119  22.370 -32.776  1.00  0.69           H  
ATOM   4551  N   ASP A 285     -20.966  21.281 -29.838  1.00  0.71           N  
ATOM   4552  CA  ASP A 285     -20.924  19.918 -29.366  1.00  0.71           C  
ATOM   4553  C   ASP A 285     -19.976  19.160 -30.298  1.00  0.71           C  
ATOM   4554  O   ASP A 285     -20.223  19.046 -31.502  1.00  0.71           O  
ATOM   4555  CB  ASP A 285     -22.319  19.339 -29.407  1.00  0.71           C  
ATOM   4556  CG  ASP A 285     -22.486  18.038 -28.763  1.00  0.71           C  
ATOM   4557  OD1 ASP A 285     -22.260  17.988 -27.568  1.00  0.71           O  
ATOM   4558  OD2 ASP A 285     -22.871  17.103 -29.410  1.00  0.71           O  
ATOM   4559  H   ASP A 285     -21.770  21.593 -30.386  1.00  0.71           H  
ATOM   4560  HA  ASP A 285     -20.526  19.880 -28.358  1.00  0.71           H  
ATOM   4561 1HB  ASP A 285     -23.018  20.049 -28.961  1.00  0.71           H  
ATOM   4562 2HB  ASP A 285     -22.588  19.231 -30.452  1.00  0.71           H  
ATOM   4563  N   VAL A 286     -18.897  18.652 -29.735  1.00  0.72           N  
ATOM   4564  CA  VAL A 286     -17.859  17.998 -30.501  1.00  0.72           C  
ATOM   4565  C   VAL A 286     -17.830  16.502 -30.399  1.00  0.72           C  
ATOM   4566  O   VAL A 286     -17.417  15.910 -29.398  1.00  0.72           O  
ATOM   4567  CB  VAL A 286     -16.509  18.509 -30.041  1.00  0.72           C  
ATOM   4568  CG1 VAL A 286     -15.492  17.860 -30.721  1.00  0.72           C  
ATOM   4569  CG2 VAL A 286     -16.416  19.880 -30.325  1.00  0.72           C  
ATOM   4570  H   VAL A 286     -18.782  18.759 -28.739  1.00  0.72           H  
ATOM   4571  HA  VAL A 286     -17.996  18.268 -31.549  1.00  0.72           H  
ATOM   4572  HB  VAL A 286     -16.388  18.329 -28.968  1.00  0.72           H  
ATOM   4573 1HG1 VAL A 286     -14.539  18.247 -30.383  1.00  0.72           H  
ATOM   4574 2HG1 VAL A 286     -15.552  16.803 -30.512  1.00  0.72           H  
ATOM   4575 3HG1 VAL A 286     -15.615  18.041 -31.784  1.00  0.72           H  
ATOM   4576 1HG2 VAL A 286     -15.440  20.220 -30.001  1.00  0.72           H  
ATOM   4577 2HG2 VAL A 286     -16.529  20.042 -31.396  1.00  0.72           H  
ATOM   4578 3HG2 VAL A 286     -17.197  20.389 -29.793  1.00  0.72           H  
ATOM   4579  N   ILE A 287     -18.138  15.872 -31.502  1.00  0.73           N  
ATOM   4580  CA  ILE A 287     -18.199  14.441 -31.513  1.00  0.73           C  
ATOM   4581  C   ILE A 287     -16.854  13.911 -31.960  1.00  0.73           C  
ATOM   4582  O   ILE A 287     -16.706  13.429 -33.075  1.00  0.73           O  
ATOM   4583  CB  ILE A 287     -19.267  14.008 -32.509  1.00  0.73           C  
ATOM   4584  CG1 ILE A 287     -20.540  14.806 -32.247  1.00  0.73           C  
ATOM   4585  CG2 ILE A 287     -19.515  12.500 -32.442  1.00  0.73           C  
ATOM   4586  CD1 ILE A 287     -21.088  14.662 -30.915  1.00  0.73           C  
ATOM   4587  H   ILE A 287     -18.417  16.406 -32.311  1.00  0.73           H  
ATOM   4588  HA  ILE A 287     -18.428  14.072 -30.511  1.00  0.73           H  
ATOM   4589  HB  ILE A 287     -18.942  14.233 -33.511  1.00  0.73           H  
ATOM   4590 1HG1 ILE A 287     -20.331  15.865 -32.408  1.00  0.73           H  
ATOM   4591 2HG1 ILE A 287     -21.266  14.516 -32.933  1.00  0.73           H  
ATOM   4592 1HG2 ILE A 287     -20.275  12.225 -33.179  1.00  0.73           H  
ATOM   4593 2HG2 ILE A 287     -18.591  11.964 -32.666  1.00  0.73           H  
ATOM   4594 3HG2 ILE A 287     -19.862  12.223 -31.446  1.00  0.73           H  
ATOM   4595 1HD1 ILE A 287     -21.992  15.268 -30.823  1.00  0.73           H  
ATOM   4596 2HD1 ILE A 287     -21.335  13.614 -30.721  1.00  0.73           H  
ATOM   4597 3HD1 ILE A 287     -20.356  15.005 -30.211  1.00  0.73           H  
ATOM   4598  N   HIS A 288     -15.881  13.951 -31.057  1.00  0.73           N  
ATOM   4599  CA  HIS A 288     -14.541  13.436 -31.363  1.00  0.73           C  
ATOM   4600  C   HIS A 288     -14.325  12.050 -30.850  1.00  0.73           C  
ATOM   4601  O   HIS A 288     -13.216  11.513 -30.908  1.00  0.73           O  
ATOM   4602  CB  HIS A 288     -13.419  14.324 -30.868  1.00  0.73           C  
ATOM   4603  CG  HIS A 288     -13.258  15.549 -31.656  1.00  0.73           C  
ATOM   4604  ND1 HIS A 288     -12.338  16.508 -31.344  1.00  0.73           N  
ATOM   4605  CD2 HIS A 288     -13.879  15.971 -32.793  1.00  0.73           C  
ATOM   4606  CE1 HIS A 288     -12.398  17.472 -32.256  1.00  0.73           C  
ATOM   4607  NE2 HIS A 288     -13.320  17.171 -33.135  1.00  0.73           N  
ATOM   4608  H   HIS A 288     -16.105  14.388 -30.158  1.00  0.73           H  
ATOM   4609  HA  HIS A 288     -14.426  13.377 -32.445  1.00  0.73           H  
ATOM   4610 1HB  HIS A 288     -13.615  14.607 -29.831  1.00  0.73           H  
ATOM   4611 2HB  HIS A 288     -12.482  13.771 -30.883  1.00  0.73           H  
ATOM   4612  HD2 HIS A 288     -14.665  15.457 -33.329  1.00  0.73           H  
ATOM   4613  HE1 HIS A 288     -11.806  18.347 -32.294  1.00  0.73           H  
ATOM   4614  HE2 HIS A 288     -13.573  17.752 -33.947  1.00  0.73           H  
ATOM   4615  N   SER A 289     -15.393  11.485 -30.339  1.00  0.73           N  
ATOM   4616  CA  SER A 289     -15.394  10.140 -29.857  1.00  0.73           C  
ATOM   4617  C   SER A 289     -15.536   9.208 -31.027  1.00  0.73           C  
ATOM   4618  O   SER A 289     -14.637   8.433 -31.351  1.00  0.73           O  
ATOM   4619  CB  SER A 289     -16.551   9.965 -28.900  1.00  0.73           C  
ATOM   4620  OG  SER A 289     -17.775  10.171 -29.567  1.00  0.73           O  
ATOM   4621  H   SER A 289     -16.247  12.018 -30.313  1.00  0.73           H  
ATOM   4622  HA  SER A 289     -14.467   9.930 -29.363  1.00  0.73           H  
ATOM   4623 1HB  SER A 289     -16.525   8.959 -28.479  1.00  0.73           H  
ATOM   4624 2HB  SER A 289     -16.464  10.671 -28.075  1.00  0.73           H  
ATOM   4625  HG  SER A 289     -18.466   9.918 -28.941  1.00  0.73           H  
ATOM   4626  N   HIS A 290     -16.635   9.360 -31.725  1.00  0.72           N  
ATOM   4627  CA  HIS A 290     -16.932   8.439 -32.778  1.00  0.72           C  
ATOM   4628  C   HIS A 290     -17.101   9.009 -34.158  1.00  0.72           C  
ATOM   4629  O   HIS A 290     -17.234  10.212 -34.353  1.00  0.72           O  
ATOM   4630  CB  HIS A 290     -18.202   7.675 -32.449  1.00  0.72           C  
ATOM   4631  CG  HIS A 290     -18.111   6.900 -31.215  1.00  0.72           C  
ATOM   4632  ND1 HIS A 290     -17.267   5.841 -31.085  1.00  0.72           N  
ATOM   4633  CD2 HIS A 290     -18.789   6.991 -30.056  1.00  0.72           C  
ATOM   4634  CE1 HIS A 290     -17.399   5.322 -29.891  1.00  0.72           C  
ATOM   4635  NE2 HIS A 290     -18.336   5.989 -29.247  1.00  0.72           N  
ATOM   4636  H   HIS A 290     -17.314  10.034 -31.410  1.00  0.72           H  
ATOM   4637  HA  HIS A 290     -16.119   7.736 -32.831  1.00  0.72           H  
ATOM   4638 1HB  HIS A 290     -19.041   8.369 -32.365  1.00  0.72           H  
ATOM   4639 2HB  HIS A 290     -18.425   6.989 -33.256  1.00  0.72           H  
ATOM   4640  HD1 HIS A 290     -16.639   5.522 -31.812  1.00  0.72           H  
ATOM   4641  HD2 HIS A 290     -19.574   7.665 -29.709  1.00  0.72           H  
ATOM   4642  HE1 HIS A 290     -16.797   4.477 -29.585  1.00  0.72           H  
ATOM   4643  N   ALA A 291     -17.127   8.089 -35.114  1.00  0.72           N  
ATOM   4644  CA  ALA A 291     -17.453   8.405 -36.494  1.00  0.72           C  
ATOM   4645  C   ALA A 291     -18.229   7.251 -37.111  1.00  0.72           C  
ATOM   4646  O   ALA A 291     -18.133   6.095 -36.687  1.00  0.72           O  
ATOM   4647  CB  ALA A 291     -16.220   8.695 -37.311  1.00  0.72           C  
ATOM   4648  H   ALA A 291     -16.911   7.130 -34.841  1.00  0.72           H  
ATOM   4649  HA  ALA A 291     -18.091   9.280 -36.502  1.00  0.72           H  
ATOM   4650 1HB  ALA A 291     -16.510   8.941 -38.337  1.00  0.72           H  
ATOM   4651 2HB  ALA A 291     -15.673   9.524 -36.879  1.00  0.72           H  
ATOM   4652 3HB  ALA A 291     -15.624   7.815 -37.312  1.00  0.72           H  
ATOM   4653  N   SER A 292     -19.013   7.578 -38.112  1.00  0.73           N  
ATOM   4654  CA  SER A 292     -19.836   6.621 -38.836  1.00  0.73           C  
ATOM   4655  C   SER A 292     -19.026   5.533 -39.501  1.00  0.73           C  
ATOM   4656  O   SER A 292     -17.922   5.778 -39.975  1.00  0.73           O  
ATOM   4657  CB  SER A 292     -20.608   7.294 -39.932  1.00  0.73           C  
ATOM   4658  OG  SER A 292     -21.403   6.353 -40.606  1.00  0.73           O  
ATOM   4659  H   SER A 292     -19.037   8.555 -38.395  1.00  0.73           H  
ATOM   4660  HA  SER A 292     -20.524   6.149 -38.133  1.00  0.73           H  
ATOM   4661 1HB  SER A 292     -21.197   8.107 -39.565  1.00  0.73           H  
ATOM   4662 2HB  SER A 292     -19.891   7.709 -40.622  1.00  0.73           H  
ATOM   4663  HG  SER A 292     -22.204   6.239 -40.044  1.00  0.73           H  
ATOM   4664  N   LYS A 293     -19.608   4.338 -39.600  1.00  0.74           N  
ATOM   4665  CA  LYS A 293     -18.987   3.231 -40.327  1.00  0.74           C  
ATOM   4666  C   LYS A 293     -19.108   3.420 -41.847  1.00  0.74           C  
ATOM   4667  O   LYS A 293     -18.512   2.675 -42.636  1.00  0.74           O  
ATOM   4668  CB  LYS A 293     -19.599   1.879 -39.954  1.00  0.74           C  
ATOM   4669  CG  LYS A 293     -19.313   1.365 -38.560  1.00  0.74           C  
ATOM   4670  CD  LYS A 293     -19.991   0.011 -38.360  1.00  0.74           C  
ATOM   4671  CE  LYS A 293     -19.603  -0.660 -37.054  1.00  0.74           C  
ATOM   4672  NZ  LYS A 293     -20.323  -1.944 -36.880  1.00  0.74           N  
ATOM   4673  H   LYS A 293     -20.514   4.198 -39.172  1.00  0.74           H  
ATOM   4674  HA  LYS A 293     -17.929   3.212 -40.070  1.00  0.74           H  
ATOM   4675 1HB  LYS A 293     -20.685   1.940 -40.056  1.00  0.74           H  
ATOM   4676 2HB  LYS A 293     -19.252   1.125 -40.657  1.00  0.74           H  
ATOM   4677 1HG  LYS A 293     -18.252   1.265 -38.414  1.00  0.74           H  
ATOM   4678 2HG  LYS A 293     -19.704   2.063 -37.827  1.00  0.74           H  
ATOM   4679 1HD  LYS A 293     -21.080   0.158 -38.344  1.00  0.74           H  
ATOM   4680 2HD  LYS A 293     -19.747  -0.652 -39.186  1.00  0.74           H  
ATOM   4681 1HE  LYS A 293     -18.532  -0.857 -37.060  1.00  0.74           H  
ATOM   4682 2HE  LYS A 293     -19.838  -0.006 -36.213  1.00  0.74           H  
ATOM   4683 1HZ  LYS A 293     -20.040  -2.375 -35.997  1.00  0.74           H  
ATOM   4684 2HZ  LYS A 293     -21.318  -1.735 -36.843  1.00  0.74           H  
ATOM   4685 3HZ  LYS A 293     -20.133  -2.572 -37.628  1.00  0.74           H  
ATOM   4686  N   ASN A 294     -19.869   4.425 -42.272  1.00  0.75           N  
ATOM   4687  CA  ASN A 294     -20.071   4.673 -43.683  1.00  0.75           C  
ATOM   4688  C   ASN A 294     -18.857   5.236 -44.380  1.00  0.75           C  
ATOM   4689  O   ASN A 294     -18.747   6.444 -44.653  1.00  0.75           O  
ATOM   4690  CB  ASN A 294     -21.219   5.603 -43.894  1.00  0.75           C  
ATOM   4691  CG  ASN A 294     -21.453   5.829 -45.339  1.00  0.75           C  
ATOM   4692  OD1 ASN A 294     -20.797   5.219 -46.228  1.00  0.75           O  
ATOM   4693  ND2 ASN A 294     -22.353   6.727 -45.608  1.00  0.75           N  
ATOM   4694  H   ASN A 294     -20.337   5.030 -41.605  1.00  0.75           H  
ATOM   4695  HA  ASN A 294     -20.306   3.721 -44.162  1.00  0.75           H  
ATOM   4696 1HB  ASN A 294     -22.122   5.190 -43.438  1.00  0.75           H  
ATOM   4697 2HB  ASN A 294     -21.013   6.559 -43.411  1.00  0.75           H  
ATOM   4698 1HD2 ASN A 294     -22.514   7.003 -46.560  1.00  0.75           H  
ATOM   4699 2HD2 ASN A 294     -22.834   7.195 -44.867  1.00  0.75           H  
ATOM   4700  N   SER A 295     -18.003   4.310 -44.769  1.00  0.76           N  
ATOM   4701  CA  SER A 295     -16.734   4.586 -45.401  1.00  0.76           C  
ATOM   4702  C   SER A 295     -16.819   5.334 -46.717  1.00  0.76           C  
ATOM   4703  O   SER A 295     -15.837   5.916 -47.142  1.00  0.76           O  
ATOM   4704  CB  SER A 295     -16.019   3.279 -45.672  1.00  0.76           C  
ATOM   4705  OG  SER A 295     -16.709   2.512 -46.627  1.00  0.76           O  
ATOM   4706  H   SER A 295     -18.219   3.358 -44.477  1.00  0.76           H  
ATOM   4707  HA  SER A 295     -16.148   5.190 -44.712  1.00  0.76           H  
ATOM   4708 1HB  SER A 295     -15.025   3.506 -46.042  1.00  0.76           H  
ATOM   4709 2HB  SER A 295     -15.907   2.716 -44.743  1.00  0.76           H  
ATOM   4710  HG  SER A 295     -16.939   3.124 -47.333  1.00  0.76           H  
ATOM   4711  N   GLU A 296     -17.958   5.330 -47.399  1.00  0.77           N  
ATOM   4712  CA  GLU A 296     -17.955   6.014 -48.689  1.00  0.77           C  
ATOM   4713  C   GLU A 296     -18.084   7.523 -48.537  1.00  0.77           C  
ATOM   4714  O   GLU A 296     -17.713   8.287 -49.431  1.00  0.77           O  
ATOM   4715  CB  GLU A 296     -19.042   5.456 -49.606  1.00  0.77           C  
ATOM   4716  CG  GLU A 296     -18.778   4.017 -50.058  1.00  0.77           C  
ATOM   4717  CD  GLU A 296     -19.817   3.468 -51.006  1.00  0.77           C  
ATOM   4718  OE1 GLU A 296     -20.792   4.124 -51.244  1.00  0.77           O  
ATOM   4719  OE2 GLU A 296     -19.618   2.385 -51.500  1.00  0.77           O  
ATOM   4720  H   GLU A 296     -18.817   4.923 -47.013  1.00  0.77           H  
ATOM   4721  HA  GLU A 296     -17.001   5.820 -49.172  1.00  0.77           H  
ATOM   4722 1HB  GLU A 296     -20.003   5.484 -49.086  1.00  0.77           H  
ATOM   4723 2HB  GLU A 296     -19.130   6.083 -50.485  1.00  0.77           H  
ATOM   4724 1HG  GLU A 296     -17.804   3.983 -50.545  1.00  0.77           H  
ATOM   4725 2HG  GLU A 296     -18.730   3.381 -49.173  1.00  0.77           H  
ATOM   4726  N   ASP A 297     -18.662   7.940 -47.420  1.00  0.76           N  
ATOM   4727  CA  ASP A 297     -18.926   9.338 -47.169  1.00  0.76           C  
ATOM   4728  C   ASP A 297     -17.985   9.998 -46.153  1.00  0.76           C  
ATOM   4729  O   ASP A 297     -17.674  11.183 -46.295  1.00  0.76           O  
ATOM   4730  CB  ASP A 297     -20.386   9.470 -46.767  1.00  0.76           C  
ATOM   4731  CG  ASP A 297     -21.326   9.084 -47.951  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297     -21.196   9.714 -48.937  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297     -22.146   8.177 -47.900  1.00  0.76           O  
ATOM   4734  H   ASP A 297     -18.888   7.263 -46.692  1.00  0.76           H  
ATOM   4735  HA  ASP A 297     -18.802   9.872 -48.111  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297     -20.579   8.831 -45.909  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297     -20.588  10.499 -46.465  1.00  0.76           H  
ATOM   4738  N   GLY A 298     -17.565   9.250 -45.125  1.00  0.76           N  
ATOM   4739  CA  GLY A 298     -16.759   9.841 -44.057  1.00  0.76           C  
ATOM   4740  C   GLY A 298     -15.331   9.335 -43.940  1.00  0.76           C  
ATOM   4741  O   GLY A 298     -14.751   8.799 -44.883  1.00  0.76           O  
ATOM   4742  H   GLY A 298     -17.837   8.267 -45.059  1.00  0.76           H  
ATOM   4743 1HA  GLY A 298     -16.736  10.921 -44.191  1.00  0.76           H  
ATOM   4744 2HA  GLY A 298     -17.261   9.663 -43.110  1.00  0.76           H  
ATOM   4745  N   LEU A 299     -14.791   9.497 -42.731  1.00  0.75           N  
ATOM   4746  CA  LEU A 299     -13.405   9.115 -42.403  1.00  0.75           C  
ATOM   4747  C   LEU A 299     -13.134   7.614 -42.280  1.00  0.75           C  
ATOM   4748  O   LEU A 299     -11.982   7.165 -42.381  1.00  0.75           O  
ATOM   4749  CB  LEU A 299     -13.010   9.684 -41.055  1.00  0.75           C  
ATOM   4750  CG  LEU A 299     -12.485  11.047 -41.036  1.00  0.75           C  
ATOM   4751  CD1 LEU A 299     -13.591  12.021 -41.450  1.00  0.75           C  
ATOM   4752  CD2 LEU A 299     -11.978  11.305 -39.681  1.00  0.75           C  
ATOM   4753  H   LEU A 299     -15.367   9.998 -42.052  1.00  0.75           H  
ATOM   4754  HA  LEU A 299     -12.757   9.521 -43.179  1.00  0.75           H  
ATOM   4755 1HB  LEU A 299     -13.878   9.656 -40.398  1.00  0.75           H  
ATOM   4756 2HB  LEU A 299     -12.241   9.045 -40.628  1.00  0.75           H  
ATOM   4757  HG  LEU A 299     -11.665  11.136 -41.743  1.00  0.75           H  
ATOM   4758 1HD1 LEU A 299     -13.231  13.038 -41.425  1.00  0.75           H  
ATOM   4759 2HD1 LEU A 299     -13.936  11.786 -42.458  1.00  0.75           H  
ATOM   4760 3HD1 LEU A 299     -14.420  11.927 -40.763  1.00  0.75           H  
ATOM   4761 1HD2 LEU A 299     -11.575  12.269 -39.651  1.00  0.75           H  
ATOM   4762 2HD2 LEU A 299     -12.789  11.217 -38.979  1.00  0.75           H  
ATOM   4763 3HD2 LEU A 299     -11.205  10.587 -39.440  1.00  0.75           H  
ATOM   4764  N   ASN A 300     -14.165   6.838 -41.979  1.00  0.75           N  
ATOM   4765  CA  ASN A 300     -13.951   5.411 -41.800  1.00  0.75           C  
ATOM   4766  C   ASN A 300     -13.346   4.817 -43.042  1.00  0.75           C  
ATOM   4767  O   ASN A 300     -13.837   5.025 -44.143  1.00  0.75           O  
ATOM   4768  CB  ASN A 300     -15.209   4.676 -41.418  1.00  0.75           C  
ATOM   4769  CG  ASN A 300     -14.909   3.250 -41.137  1.00  0.75           C  
ATOM   4770  OD1 ASN A 300     -13.881   2.953 -40.513  1.00  0.75           O  
ATOM   4771  ND2 ASN A 300     -15.754   2.357 -41.587  1.00  0.75           N  
ATOM   4772  H   ASN A 300     -15.090   7.234 -41.901  1.00  0.75           H  
ATOM   4773  HA  ASN A 300     -13.233   5.257 -41.002  1.00  0.75           H  
ATOM   4774 1HB  ASN A 300     -15.624   5.125 -40.522  1.00  0.75           H  
ATOM   4775 2HB  ASN A 300     -15.957   4.747 -42.210  1.00  0.75           H  
ATOM   4776 1HD2 ASN A 300     -15.595   1.383 -41.441  1.00  0.75           H  
ATOM   4777 2HD2 ASN A 300     -16.584   2.645 -42.086  1.00  0.75           H  
ATOM   4778  N   MET A 301     -12.247   4.114 -42.875  1.00  0.75           N  
ATOM   4779  CA  MET A 301     -11.559   3.499 -43.992  1.00  0.75           C  
ATOM   4780  C   MET A 301     -11.304   4.477 -45.136  1.00  0.75           C  
ATOM   4781  O   MET A 301     -11.341   4.083 -46.303  1.00  0.75           O  
ATOM   4782  CB  MET A 301     -12.382   2.321 -44.489  1.00  0.75           C  
ATOM   4783  CG  MET A 301     -12.527   1.188 -43.512  1.00  0.75           C  
ATOM   4784  SD  MET A 301     -13.660  -0.033 -44.092  1.00  0.75           S  
ATOM   4785  CE  MET A 301     -12.672  -0.754 -45.372  1.00  0.75           C  
ATOM   4786  H   MET A 301     -11.886   3.984 -41.941  1.00  0.75           H  
ATOM   4787  HA  MET A 301     -10.590   3.155 -43.655  1.00  0.75           H  
ATOM   4788 1HB  MET A 301     -13.363   2.646 -44.747  1.00  0.75           H  
ATOM   4789 2HB  MET A 301     -11.928   1.916 -45.385  1.00  0.75           H  
ATOM   4790 1HG  MET A 301     -11.573   0.702 -43.383  1.00  0.75           H  
ATOM   4791 2HG  MET A 301     -12.855   1.545 -42.545  1.00  0.75           H  
ATOM   4792 1HE  MET A 301     -13.230  -1.555 -45.856  1.00  0.75           H  
ATOM   4793 2HE  MET A 301     -12.410   0.006 -46.107  1.00  0.75           H  
ATOM   4794 3HE  MET A 301     -11.758  -1.162 -44.932  1.00  0.75           H  
ATOM   4795  N   PHE A 302     -10.941   5.720 -44.819  1.00  0.76           N  
ATOM   4796  CA  PHE A 302     -10.644   6.714 -45.843  1.00  0.76           C  
ATOM   4797  C   PHE A 302      -9.586   6.137 -46.802  1.00  0.76           C  
ATOM   4798  O   PHE A 302      -9.784   6.116 -48.015  1.00  0.76           O  
ATOM   4799  CB  PHE A 302     -10.232   8.013 -45.136  1.00  0.76           C  
ATOM   4800  CG  PHE A 302      -9.907   9.222 -45.945  1.00  0.76           C  
ATOM   4801  CD1 PHE A 302     -10.924   9.958 -46.535  1.00  0.76           C  
ATOM   4802  CD2 PHE A 302      -8.614   9.684 -46.042  1.00  0.76           C  
ATOM   4803  CE1 PHE A 302     -10.648  11.108 -47.229  1.00  0.76           C  
ATOM   4804  CE2 PHE A 302      -8.329  10.845 -46.716  1.00  0.76           C  
ATOM   4805  CZ  PHE A 302      -9.351  11.561 -47.321  1.00  0.76           C  
ATOM   4806  H   PHE A 302     -10.963   6.012 -43.843  1.00  0.76           H  
ATOM   4807  HA  PHE A 302     -11.554   6.914 -46.401  1.00  0.76           H  
ATOM   4808 1HB  PHE A 302     -11.031   8.292 -44.461  1.00  0.76           H  
ATOM   4809 2HB  PHE A 302      -9.384   7.808 -44.521  1.00  0.76           H  
ATOM   4810  HD1 PHE A 302     -11.957   9.608 -46.441  1.00  0.76           H  
ATOM   4811  HD2 PHE A 302      -7.815   9.127 -45.569  1.00  0.76           H  
ATOM   4812  HE1 PHE A 302     -11.459  11.656 -47.694  1.00  0.76           H  
ATOM   4813  HE2 PHE A 302      -7.295  11.196 -46.783  1.00  0.76           H  
ATOM   4814  HZ  PHE A 302      -9.118  12.478 -47.871  1.00  0.76           H  
ATOM   4815  N   ASP A 303      -8.492   5.583 -46.261  1.00  0.77           N  
ATOM   4816  CA  ASP A 303      -7.473   4.938 -47.105  1.00  0.77           C  
ATOM   4817  C   ASP A 303      -7.704   3.424 -47.282  1.00  0.77           C  
ATOM   4818  O   ASP A 303      -6.774   2.702 -47.628  1.00  0.77           O  
ATOM   4819  CB  ASP A 303      -6.074   5.086 -46.540  1.00  0.77           C  
ATOM   4820  CG  ASP A 303      -5.797   4.296 -45.250  1.00  0.77           C  
ATOM   4821  OD1 ASP A 303      -6.652   3.584 -44.735  1.00  0.77           O  
ATOM   4822  OD2 ASP A 303      -4.662   4.382 -44.814  1.00  0.77           O  
ATOM   4823  H   ASP A 303      -8.340   5.668 -45.256  1.00  0.77           H  
ATOM   4824  HA  ASP A 303      -7.503   5.403 -48.093  1.00  0.77           H  
ATOM   4825 1HB  ASP A 303      -5.345   4.792 -47.299  1.00  0.77           H  
ATOM   4826 2HB  ASP A 303      -5.913   6.128 -46.327  1.00  0.77           H  
ATOM   4827  N   GLY A 304      -8.879   2.921 -46.916  1.00  0.77           N  
ATOM   4828  CA  GLY A 304      -9.208   1.503 -47.018  1.00  0.77           C  
ATOM   4829  C   GLY A 304      -8.929   0.636 -45.774  1.00  0.77           C  
ATOM   4830  O   GLY A 304      -9.355  -0.521 -45.745  1.00  0.77           O  
ATOM   4831  H   GLY A 304      -9.616   3.549 -46.627  1.00  0.77           H  
ATOM   4832 1HA  GLY A 304     -10.264   1.419 -47.273  1.00  0.77           H  
ATOM   4833 2HA  GLY A 304      -8.664   1.084 -47.857  1.00  0.77           H  
ATOM   4834  N   SER A 305      -8.196   1.144 -44.773  1.00  0.77           N  
ATOM   4835  CA  SER A 305      -7.908   0.330 -43.583  1.00  0.77           C  
ATOM   4836  C   SER A 305      -8.898   0.540 -42.435  1.00  0.77           C  
ATOM   4837  O   SER A 305      -9.533   1.581 -42.323  1.00  0.77           O  
ATOM   4838  CB  SER A 305      -6.524   0.641 -43.066  1.00  0.77           C  
ATOM   4839  OG  SER A 305      -6.480   1.942 -42.550  1.00  0.77           O  
ATOM   4840  H   SER A 305      -7.805   2.095 -44.842  1.00  0.77           H  
ATOM   4841  HA  SER A 305      -7.944  -0.720 -43.873  1.00  0.77           H  
ATOM   4842 1HB  SER A 305      -6.260  -0.069 -42.292  1.00  0.77           H  
ATOM   4843 2HB  SER A 305      -5.797   0.543 -43.870  1.00  0.77           H  
ATOM   4844  HG  SER A 305      -6.471   2.545 -43.337  1.00  0.77           H  
ATOM   4845  N   ASP A 306      -8.920  -0.392 -41.485  1.00  0.76           N  
ATOM   4846  CA  ASP A 306      -9.784  -0.271 -40.303  1.00  0.76           C  
ATOM   4847  C   ASP A 306      -9.128   0.420 -39.120  1.00  0.76           C  
ATOM   4848  O   ASP A 306      -9.749   0.568 -38.065  1.00  0.76           O  
ATOM   4849  CB  ASP A 306     -10.263  -1.647 -39.836  1.00  0.76           C  
ATOM   4850  CG  ASP A 306     -11.293  -2.276 -40.733  1.00  0.76           C  
ATOM   4851  OD1 ASP A 306     -12.256  -1.594 -41.030  1.00  0.76           O  
ATOM   4852  OD2 ASP A 306     -11.121  -3.401 -41.132  1.00  0.76           O  
ATOM   4853  H   ASP A 306      -8.355  -1.225 -41.592  1.00  0.76           H  
ATOM   4854  HA  ASP A 306     -10.654   0.317 -40.590  1.00  0.76           H  
ATOM   4855 1HB  ASP A 306      -9.402  -2.316 -39.759  1.00  0.76           H  
ATOM   4856 2HB  ASP A 306     -10.679  -1.554 -38.835  1.00  0.76           H  
ATOM   4857  N   HIS A 307      -7.892   0.863 -39.298  1.00  0.75           N  
ATOM   4858  CA  HIS A 307      -7.167   1.497 -38.212  1.00  0.75           C  
ATOM   4859  C   HIS A 307      -6.512   2.824 -38.594  1.00  0.75           C  
ATOM   4860  O   HIS A 307      -5.561   3.251 -37.944  1.00  0.75           O  
ATOM   4861  CB  HIS A 307      -6.081   0.553 -37.689  1.00  0.75           C  
ATOM   4862  CG  HIS A 307      -5.079   0.118 -38.748  1.00  0.75           C  
ATOM   4863  ND1 HIS A 307      -5.300  -0.953 -39.606  1.00  0.75           N  
ATOM   4864  CD2 HIS A 307      -3.864   0.616 -39.080  1.00  0.75           C  
ATOM   4865  CE1 HIS A 307      -4.260  -1.086 -40.414  1.00  0.75           C  
ATOM   4866  NE2 HIS A 307      -3.377  -0.152 -40.116  1.00  0.75           N  
ATOM   4867  H   HIS A 307      -7.441   0.738 -40.193  1.00  0.75           H  
ATOM   4868  HA  HIS A 307      -7.859   1.688 -37.399  1.00  0.75           H  
ATOM   4869 1HB  HIS A 307      -5.540   1.044 -36.878  1.00  0.75           H  
ATOM   4870 2HB  HIS A 307      -6.545  -0.336 -37.272  1.00  0.75           H  
ATOM   4871  HD2 HIS A 307      -3.365   1.466 -38.615  1.00  0.75           H  
ATOM   4872  HE1 HIS A 307      -4.151  -1.840 -41.192  1.00  0.75           H  
ATOM   4873  HE2 HIS A 307      -2.487  -0.017 -40.573  1.00  0.75           H  
ATOM   4874  N   GLN A 308      -7.006   3.501 -39.633  1.00  0.74           N  
ATOM   4875  CA  GLN A 308      -6.364   4.763 -40.011  1.00  0.74           C  
ATOM   4876  C   GLN A 308      -6.575   5.870 -38.992  1.00  0.74           C  
ATOM   4877  O   GLN A 308      -5.630   6.355 -38.383  1.00  0.74           O  
ATOM   4878  CB  GLN A 308      -6.896   5.269 -41.340  1.00  0.74           C  
ATOM   4879  CG  GLN A 308      -6.255   6.529 -41.750  1.00  0.74           C  
ATOM   4880  CD  GLN A 308      -6.774   7.029 -43.017  1.00  0.74           C  
ATOM   4881  OE1 GLN A 308      -7.611   6.393 -43.675  1.00  0.74           O  
ATOM   4882  NE2 GLN A 308      -6.302   8.199 -43.366  1.00  0.74           N  
ATOM   4883  H   GLN A 308      -7.784   3.130 -40.163  1.00  0.74           H  
ATOM   4884  HA  GLN A 308      -5.292   4.586 -40.104  1.00  0.74           H  
ATOM   4885 1HB  GLN A 308      -6.710   4.526 -42.120  1.00  0.74           H  
ATOM   4886 2HB  GLN A 308      -7.971   5.428 -41.285  1.00  0.74           H  
ATOM   4887 1HG  GLN A 308      -6.427   7.286 -40.992  1.00  0.74           H  
ATOM   4888 2HG  GLN A 308      -5.193   6.356 -41.849  1.00  0.74           H  
ATOM   4889 1HE2 GLN A 308      -6.598   8.681 -44.197  1.00  0.74           H  
ATOM   4890 2HE2 GLN A 308      -5.645   8.667 -42.773  1.00  0.74           H  
ATOM   4891  N   TYR A 309      -7.830   6.221 -38.743  1.00  0.76           N  
ATOM   4892  CA  TYR A 309      -8.114   7.247 -37.756  1.00  0.76           C  
ATOM   4893  C   TYR A 309      -8.756   6.600 -36.549  1.00  0.76           C  
ATOM   4894  O   TYR A 309      -9.151   7.280 -35.614  1.00  0.76           O  
ATOM   4895  CB  TYR A 309      -9.074   8.335 -38.289  1.00  0.76           C  
ATOM   4896  CG  TYR A 309      -8.643   9.217 -39.476  1.00  0.76           C  
ATOM   4897  CD1 TYR A 309      -8.980   8.837 -40.774  1.00  0.76           C  
ATOM   4898  CD2 TYR A 309      -7.982  10.436 -39.272  1.00  0.76           C  
ATOM   4899  CE1 TYR A 309      -8.614   9.629 -41.859  1.00  0.76           C  
ATOM   4900  CE2 TYR A 309      -7.626  11.231 -40.371  1.00  0.76           C  
ATOM   4901  CZ  TYR A 309      -7.917  10.812 -41.669  1.00  0.76           C  
ATOM   4902  OH  TYR A 309      -7.501  11.581 -42.777  1.00  0.76           O  
ATOM   4903  H   TYR A 309      -8.587   5.796 -39.256  1.00  0.76           H  
ATOM   4904  HA  TYR A 309      -7.185   7.693 -37.447  1.00  0.76           H  
ATOM   4905 1HB  TYR A 309      -9.982   7.878 -38.563  1.00  0.76           H  
ATOM   4906 2HB  TYR A 309      -9.298   8.994 -37.469  1.00  0.76           H  
ATOM   4907  HD1 TYR A 309      -9.522   7.902 -40.947  1.00  0.76           H  
ATOM   4908  HD2 TYR A 309      -7.735  10.765 -38.263  1.00  0.76           H  
ATOM   4909  HE1 TYR A 309      -8.863   9.309 -42.862  1.00  0.76           H  
ATOM   4910  HE2 TYR A 309      -7.094  12.172 -40.212  1.00  0.76           H  
ATOM   4911  HH  TYR A 309      -6.932  11.025 -43.412  1.00  0.76           H  
ATOM   4912  N   PHE A 310      -8.888   5.278 -36.593  1.00  0.82           N  
ATOM   4913  CA  PHE A 310      -9.641   4.530 -35.592  1.00  0.82           C  
ATOM   4914  C   PHE A 310      -8.783   3.460 -34.939  1.00  0.82           C  
ATOM   4915  O   PHE A 310      -7.748   3.075 -35.473  1.00  0.82           O  
ATOM   4916  CB  PHE A 310     -10.900   3.974 -36.241  1.00  0.82           C  
ATOM   4917  CG  PHE A 310     -11.686   5.115 -36.847  1.00  0.82           C  
ATOM   4918  CD1 PHE A 310     -11.560   5.427 -38.188  1.00  0.82           C  
ATOM   4919  CD2 PHE A 310     -12.469   5.925 -36.069  1.00  0.82           C  
ATOM   4920  CE1 PHE A 310     -12.215   6.514 -38.715  1.00  0.82           C  
ATOM   4921  CE2 PHE A 310     -13.110   7.000 -36.581  1.00  0.82           C  
ATOM   4922  CZ  PHE A 310     -12.983   7.303 -37.918  1.00  0.82           C  
ATOM   4923  H   PHE A 310      -8.479   4.782 -37.368  1.00  0.82           H  
ATOM   4924  HA  PHE A 310      -9.959   5.211 -34.814  1.00  0.82           H  
ATOM   4925 1HB  PHE A 310     -10.647   3.250 -37.019  1.00  0.82           H  
ATOM   4926 2HB  PHE A 310     -11.521   3.477 -35.492  1.00  0.82           H  
ATOM   4927  HD1 PHE A 310     -10.928   4.807 -38.822  1.00  0.82           H  
ATOM   4928  HD2 PHE A 310     -12.563   5.706 -35.038  1.00  0.82           H  
ATOM   4929  HE1 PHE A 310     -12.097   6.755 -39.765  1.00  0.82           H  
ATOM   4930  HE2 PHE A 310     -13.716   7.623 -35.922  1.00  0.82           H  
ATOM   4931  HZ  PHE A 310     -13.485   8.170 -38.335  1.00  0.82           H  
ATOM   4932  N   HIS A 311      -9.180   3.009 -33.759  1.00  0.93           N  
ATOM   4933  CA  HIS A 311      -8.318   2.084 -33.013  1.00  0.93           C  
ATOM   4934  C   HIS A 311      -8.004   0.682 -33.551  1.00  0.93           C  
ATOM   4935  O   HIS A 311      -6.869   0.247 -33.351  1.00  0.93           O  
ATOM   4936  CB  HIS A 311      -8.851   1.860 -31.603  1.00  0.93           C  
ATOM   4937  CG  HIS A 311      -8.640   2.938 -30.637  1.00  0.93           C  
ATOM   4938  ND1 HIS A 311      -7.420   3.190 -30.040  1.00  0.93           N  
ATOM   4939  CD2 HIS A 311      -9.496   3.819 -30.137  1.00  0.93           C  
ATOM   4940  CE1 HIS A 311      -7.555   4.198 -29.194  1.00  0.93           C  
ATOM   4941  NE2 HIS A 311      -8.810   4.599 -29.237  1.00  0.93           N  
ATOM   4942  H   HIS A 311     -10.050   3.374 -33.362  1.00  0.93           H  
ATOM   4943  HA  HIS A 311      -7.351   2.570 -32.900  1.00  0.93           H  
ATOM   4944 1HB  HIS A 311      -9.880   1.712 -31.650  1.00  0.93           H  
ATOM   4945 2HB  HIS A 311      -8.418   0.950 -31.195  1.00  0.93           H  
ATOM   4946  HD2 HIS A 311     -10.533   3.884 -30.407  1.00  0.93           H  
ATOM   4947  HE1 HIS A 311      -6.768   4.628 -28.570  1.00  0.93           H  
ATOM   4948  HE2 HIS A 311      -9.224   5.356 -28.708  1.00  0.93           H  
ATOM   4949  N   SER A 312      -8.935  -0.067 -34.170  1.00  1.08           N  
ATOM   4950  CA  SER A 312      -8.488  -1.433 -34.497  1.00  1.08           C  
ATOM   4951  C   SER A 312      -9.012  -2.183 -35.791  1.00  1.08           C  
ATOM   4952  O   SER A 312      -8.341  -2.061 -36.810  1.00  1.08           O  
ATOM   4953  CB  SER A 312      -8.449  -2.249 -33.195  1.00  1.08           C  
ATOM   4954  OG  SER A 312      -9.670  -2.327 -32.474  1.00  1.08           O  
ATOM   4955  H   SER A 312      -9.852   0.285 -34.394  1.00  1.08           H  
ATOM   4956  HA  SER A 312      -7.425  -1.335 -34.712  1.00  1.08           H  
ATOM   4957 1HB  SER A 312      -8.100  -3.227 -33.427  1.00  1.08           H  
ATOM   4958 2HB  SER A 312      -7.696  -1.842 -32.532  1.00  1.08           H  
ATOM   4959  HG  SER A 312      -9.558  -3.155 -31.949  1.00  1.08           H  
ATOM   4960  N   LEU A 313     -10.095  -3.016 -35.826  1.00  1.23           N  
ATOM   4961  CA  LEU A 313     -11.105  -3.350 -34.820  1.00  1.23           C  
ATOM   4962  C   LEU A 313     -10.785  -4.564 -33.941  1.00  1.23           C  
ATOM   4963  O   LEU A 313     -11.598  -4.953 -33.102  1.00  1.23           O  
ATOM   4964  CB  LEU A 313     -12.435  -3.652 -35.490  1.00  1.23           C  
ATOM   4965  CG  LEU A 313     -13.017  -2.545 -36.291  1.00  1.23           C  
ATOM   4966  CD1 LEU A 313     -14.354  -3.008 -36.837  1.00  1.23           C  
ATOM   4967  CD2 LEU A 313     -13.095  -1.338 -35.436  1.00  1.23           C  
ATOM   4968  H   LEU A 313     -10.236  -3.475 -36.715  1.00  1.23           H  
ATOM   4969  HA  LEU A 313     -11.251  -2.479 -34.193  1.00  1.23           H  
ATOM   4970 1HB  LEU A 313     -12.306  -4.509 -36.150  1.00  1.23           H  
ATOM   4971 2HB  LEU A 313     -13.163  -3.919 -34.719  1.00  1.23           H  
ATOM   4972  HG  LEU A 313     -12.379  -2.326 -37.148  1.00  1.23           H  
ATOM   4973 1HD1 LEU A 313     -14.801  -2.238 -37.425  1.00  1.23           H  
ATOM   4974 2HD1 LEU A 313     -14.206  -3.894 -37.454  1.00  1.23           H  
ATOM   4975 3HD1 LEU A 313     -15.021  -3.251 -36.002  1.00  1.23           H  
ATOM   4976 1HD2 LEU A 313     -13.511  -0.530 -35.991  1.00  1.23           H  
ATOM   4977 2HD2 LEU A 313     -13.708  -1.551 -34.589  1.00  1.23           H  
ATOM   4978 3HD2 LEU A 313     -12.098  -1.072 -35.102  1.00  1.23           H  
ATOM   4979  N   THR A 314      -9.617  -5.156 -34.123  1.00  1.34           N  
ATOM   4980  CA  THR A 314      -9.200  -6.281 -33.300  1.00  1.34           C  
ATOM   4981  C   THR A 314      -9.315  -5.865 -31.831  1.00  1.34           C  
ATOM   4982  O   THR A 314      -8.975  -4.732 -31.475  1.00  1.34           O  
ATOM   4983  CB  THR A 314      -7.753  -6.713 -33.627  1.00  1.34           C  
ATOM   4984  OG1 THR A 314      -7.666  -7.089 -35.012  1.00  1.34           O  
ATOM   4985  CG2 THR A 314      -7.329  -7.885 -32.762  1.00  1.34           C  
ATOM   4986  H   THR A 314      -9.000  -4.808 -34.844  1.00  1.34           H  
ATOM   4987  HA  THR A 314      -9.870  -7.122 -33.477  1.00  1.34           H  
ATOM   4988  HB  THR A 314      -7.079  -5.877 -33.446  1.00  1.34           H  
ATOM   4989  HG1 THR A 314      -6.791  -7.445 -35.193  1.00  1.34           H  
ATOM   4990 1HG2 THR A 314      -6.308  -8.165 -33.015  1.00  1.34           H  
ATOM   4991 2HG2 THR A 314      -7.373  -7.606 -31.712  1.00  1.34           H  
ATOM   4992 3HG2 THR A 314      -7.992  -8.729 -32.942  1.00  1.34           H  
ATOM   4993  N   SER A 315      -9.889  -6.754 -31.007  1.00  1.36           N  
ATOM   4994  CA  SER A 315     -10.159  -6.568 -29.565  1.00  1.36           C  
ATOM   4995  C   SER A 315     -11.449  -5.805 -29.280  1.00  1.36           C  
ATOM   4996  O   SER A 315     -11.897  -5.740 -28.136  1.00  1.36           O  
ATOM   4997  CB  SER A 315      -9.053  -5.788 -28.866  1.00  1.36           C  
ATOM   4998  OG  SER A 315      -9.243  -4.384 -28.992  1.00  1.36           O  
ATOM   4999  H   SER A 315     -10.148  -7.643 -31.411  1.00  1.36           H  
ATOM   5000  HA  SER A 315     -10.240  -7.553 -29.107  1.00  1.36           H  
ATOM   5001 1HB  SER A 315      -9.042  -6.058 -27.812  1.00  1.36           H  
ATOM   5002 2HB  SER A 315      -8.086  -6.065 -29.282  1.00  1.36           H  
ATOM   5003  HG  SER A 315      -9.020  -4.195 -29.903  1.00  1.36           H  
ATOM   5004  N   GLY A 316     -12.029  -5.199 -30.305  1.00  1.29           N  
ATOM   5005  CA  GLY A 316     -13.251  -4.434 -30.170  1.00  1.29           C  
ATOM   5006  C   GLY A 316     -13.035  -2.988 -29.726  1.00  1.29           C  
ATOM   5007  O   GLY A 316     -13.986  -2.213 -29.725  1.00  1.29           O  
ATOM   5008  H   GLY A 316     -11.629  -5.273 -31.238  1.00  1.29           H  
ATOM   5009 1HA  GLY A 316     -13.768  -4.436 -31.131  1.00  1.29           H  
ATOM   5010 2HA  GLY A 316     -13.908  -4.934 -29.462  1.00  1.29           H  
ATOM   5011  N   ARG A 317     -11.801  -2.582 -29.406  1.00  1.18           N  
ATOM   5012  CA  ARG A 317     -11.608  -1.200 -28.941  1.00  1.18           C  
ATOM   5013  C   ARG A 317     -12.050  -0.155 -29.972  1.00  1.18           C  
ATOM   5014  O   ARG A 317     -12.649   0.853 -29.606  1.00  1.18           O  
ATOM   5015  CB  ARG A 317     -10.169  -0.948 -28.514  1.00  1.18           C  
ATOM   5016  CG  ARG A 317      -9.853   0.495 -28.045  1.00  1.18           C  
ATOM   5017  CD  ARG A 317     -10.624   0.947 -26.821  1.00  1.18           C  
ATOM   5018  NE  ARG A 317     -10.174   2.288 -26.395  1.00  1.18           N  
ATOM   5019  CZ  ARG A 317     -10.946   3.257 -25.841  1.00  1.18           C  
ATOM   5020  NH1 ARG A 317     -12.243   3.072 -25.634  1.00  1.18           N  
ATOM   5021  NH2 ARG A 317     -10.381   4.404 -25.552  1.00  1.18           N  
ATOM   5022  H   ARG A 317     -11.021  -3.244 -29.404  1.00  1.18           H  
ATOM   5023  HA  ARG A 317     -12.225  -1.065 -28.052  1.00  1.18           H  
ATOM   5024 1HB  ARG A 317      -9.909  -1.631 -27.704  1.00  1.18           H  
ATOM   5025 2HB  ARG A 317      -9.503  -1.170 -29.352  1.00  1.18           H  
ATOM   5026 1HG  ARG A 317      -8.787   0.591 -27.837  1.00  1.18           H  
ATOM   5027 2HG  ARG A 317     -10.119   1.174 -28.848  1.00  1.18           H  
ATOM   5028 1HD  ARG A 317     -11.689   0.999 -27.047  1.00  1.18           H  
ATOM   5029 2HD  ARG A 317     -10.461   0.249 -25.998  1.00  1.18           H  
ATOM   5030  HE  ARG A 317      -9.189   2.517 -26.531  1.00  1.18           H  
ATOM   5031 1HH1 ARG A 317     -12.670   2.195 -25.878  1.00  1.18           H  
ATOM   5032 2HH1 ARG A 317     -12.851   3.844 -25.275  1.00  1.18           H  
ATOM   5033 1HH2 ARG A 317      -9.373   4.530 -25.715  1.00  1.18           H  
ATOM   5034 2HH2 ARG A 317     -10.920   5.177 -25.160  1.00  1.18           H  
ATOM   5035  N   GLY A 318     -11.825  -0.401 -31.266  1.00  1.09           N  
ATOM   5036  CA  GLY A 318     -12.241   0.565 -32.279  1.00  1.09           C  
ATOM   5037  C   GLY A 318     -13.730   0.560 -32.658  1.00  1.09           C  
ATOM   5038  O   GLY A 318     -14.106   1.297 -33.571  1.00  1.09           O  
ATOM   5039  H   GLY A 318     -11.290  -1.218 -31.565  1.00  1.09           H  
ATOM   5040 1HA  GLY A 318     -12.001   1.563 -31.926  1.00  1.09           H  
ATOM   5041 2HA  GLY A 318     -11.647   0.407 -33.175  1.00  1.09           H  
ATOM   5042  N   GLU A 319     -14.574  -0.252 -32.002  1.00  1.05           N  
ATOM   5043  CA  GLU A 319     -16.008  -0.321 -32.353  1.00  1.05           C  
ATOM   5044  C   GLU A 319     -16.922  -0.175 -31.137  1.00  1.05           C  
ATOM   5045  O   GLU A 319     -16.676  -0.768 -30.085  1.00  1.05           O  
ATOM   5046  CB  GLU A 319     -16.356  -1.635 -33.062  1.00  1.05           C  
ATOM   5047  CG  GLU A 319     -17.823  -1.768 -33.488  1.00  1.05           C  
ATOM   5048  CD  GLU A 319     -18.118  -3.046 -34.216  1.00  1.05           C  
ATOM   5049  OE1 GLU A 319     -17.228  -3.834 -34.394  1.00  1.05           O  
ATOM   5050  OE2 GLU A 319     -19.259  -3.237 -34.586  1.00  1.05           O  
ATOM   5051  H   GLU A 319     -14.229  -0.841 -31.240  1.00  1.05           H  
ATOM   5052  HA  GLU A 319     -16.235   0.501 -33.031  1.00  1.05           H  
ATOM   5053 1HB  GLU A 319     -15.779  -1.725 -33.961  1.00  1.05           H  
ATOM   5054 2HB  GLU A 319     -16.102  -2.479 -32.419  1.00  1.05           H  
ATOM   5055 1HG  GLU A 319     -18.459  -1.736 -32.613  1.00  1.05           H  
ATOM   5056 2HG  GLU A 319     -18.084  -0.918 -34.122  1.00  1.05           H  
ATOM   5057  N   HIS A 320     -18.006   0.591 -31.302  1.00  1.05           N  
ATOM   5058  CA  HIS A 320     -18.980   0.810 -30.237  1.00  1.05           C  
ATOM   5059  C   HIS A 320     -20.401   0.406 -30.669  1.00  1.05           C  
ATOM   5060  O   HIS A 320     -21.152   1.255 -31.178  1.00  1.05           O  
ATOM   5061  CB  HIS A 320     -18.957   2.269 -29.804  1.00  1.05           C  
ATOM   5062  CG  HIS A 320     -19.719   2.544 -28.539  1.00  1.05           C  
ATOM   5063  ND1 HIS A 320     -19.860   3.812 -28.019  1.00  1.05           N  
ATOM   5064  CD2 HIS A 320     -20.330   1.712 -27.670  1.00  1.05           C  
ATOM   5065  CE1 HIS A 320     -20.529   3.743 -26.883  1.00  1.05           C  
ATOM   5066  NE2 HIS A 320     -20.812   2.481 -26.647  1.00  1.05           N  
ATOM   5067  H   HIS A 320     -18.135   1.057 -32.200  1.00  1.05           H  
ATOM   5068  HA  HIS A 320     -18.700   0.233 -29.367  1.00  1.05           H  
ATOM   5069 1HB  HIS A 320     -17.937   2.550 -29.644  1.00  1.05           H  
ATOM   5070 2HB  HIS A 320     -19.357   2.903 -30.601  1.00  1.05           H  
ATOM   5071  HD1 HIS A 320     -19.442   4.657 -28.410  1.00  1.05           H  
ATOM   5072  HD2 HIS A 320     -20.462   0.632 -27.646  1.00  1.05           H  
ATOM   5073  HE1 HIS A 320     -20.748   4.643 -26.312  1.00  1.05           H  
ATOM   5074  N   PRO A 321     -20.775  -0.894 -30.517  1.00  1.07           N  
ATOM   5075  CA  PRO A 321     -22.017  -1.531 -30.950  1.00  1.07           C  
ATOM   5076  C   PRO A 321     -23.270  -0.769 -30.542  1.00  1.07           C  
ATOM   5077  O   PRO A 321     -24.261  -0.775 -31.266  1.00  1.07           O  
ATOM   5078  CB  PRO A 321     -21.958  -2.885 -30.233  1.00  1.07           C  
ATOM   5079  CG  PRO A 321     -20.497  -3.173 -30.099  1.00  1.07           C  
ATOM   5080  CD  PRO A 321     -19.872  -1.842 -29.804  1.00  1.07           C  
ATOM   5081  HA  PRO A 321     -21.986  -1.670 -32.043  1.00  1.07           H  
ATOM   5082 1HB  PRO A 321     -22.476  -2.824 -29.261  1.00  1.07           H  
ATOM   5083 2HB  PRO A 321     -22.486  -3.648 -30.825  1.00  1.07           H  
ATOM   5084 1HG  PRO A 321     -20.320  -3.913 -29.305  1.00  1.07           H  
ATOM   5085 2HG  PRO A 321     -20.111  -3.613 -31.037  1.00  1.07           H  
ATOM   5086 1HD  PRO A 321     -19.862  -1.651 -28.720  1.00  1.07           H  
ATOM   5087 2HD  PRO A 321     -18.881  -1.865 -30.233  1.00  1.07           H  
ATOM   5088  N   LEU A 322     -23.213  -0.073 -29.403  1.00  1.08           N  
ATOM   5089  CA  LEU A 322     -24.342   0.712 -28.910  1.00  1.08           C  
ATOM   5090  C   LEU A 322     -24.836   1.688 -29.964  1.00  1.08           C  
ATOM   5091  O   LEU A 322     -26.039   1.922 -30.101  1.00  1.08           O  
ATOM   5092  CB  LEU A 322     -23.933   1.534 -27.686  1.00  1.08           C  
ATOM   5093  CG  LEU A 322     -25.033   2.383 -27.059  1.00  1.08           C  
ATOM   5094  CD1 LEU A 322     -26.129   1.483 -26.552  1.00  1.08           C  
ATOM   5095  CD2 LEU A 322     -24.449   3.219 -25.946  1.00  1.08           C  
ATOM   5096  H   LEU A 322     -22.373  -0.096 -28.850  1.00  1.08           H  
ATOM   5097  HA  LEU A 322     -25.153   0.035 -28.649  1.00  1.08           H  
ATOM   5098 1HB  LEU A 322     -23.519   0.875 -26.924  1.00  1.08           H  
ATOM   5099 2HB  LEU A 322     -23.164   2.227 -28.003  1.00  1.08           H  
ATOM   5100  HG  LEU A 322     -25.456   3.046 -27.819  1.00  1.08           H  
ATOM   5101 1HD1 LEU A 322     -26.923   2.088 -26.113  1.00  1.08           H  
ATOM   5102 2HD1 LEU A 322     -26.533   0.900 -27.380  1.00  1.08           H  
ATOM   5103 3HD1 LEU A 322     -25.723   0.810 -25.796  1.00  1.08           H  
ATOM   5104 1HD2 LEU A 322     -25.230   3.835 -25.505  1.00  1.08           H  
ATOM   5105 2HD2 LEU A 322     -24.025   2.567 -25.185  1.00  1.08           H  
ATOM   5106 3HD2 LEU A 322     -23.668   3.856 -26.349  1.00  1.08           H  
ATOM   5107  N   TRP A 323     -23.886   2.312 -30.661  1.00  1.06           N  
ATOM   5108  CA  TRP A 323     -24.210   3.296 -31.670  1.00  1.06           C  
ATOM   5109  C   TRP A 323     -23.867   2.810 -33.067  1.00  1.06           C  
ATOM   5110  O   TRP A 323     -24.149   3.496 -34.051  1.00  1.06           O  
ATOM   5111  CB  TRP A 323     -23.466   4.591 -31.412  1.00  1.06           C  
ATOM   5112  CG  TRP A 323     -23.835   5.247 -30.127  1.00  1.06           C  
ATOM   5113  CD1 TRP A 323     -23.015   5.487 -29.076  1.00  1.06           C  
ATOM   5114  CD2 TRP A 323     -25.145   5.710 -29.728  1.00  1.06           C  
ATOM   5115  NE1 TRP A 323     -23.711   6.096 -28.064  1.00  1.06           N  
ATOM   5116  CE2 TRP A 323     -25.018   6.235 -28.448  1.00  1.06           C  
ATOM   5117  CE3 TRP A 323     -26.394   5.714 -30.346  1.00  1.06           C  
ATOM   5118  CZ2 TRP A 323     -26.094   6.774 -27.772  1.00  1.06           C  
ATOM   5119  CZ3 TRP A 323     -27.472   6.254 -29.674  1.00  1.06           C  
ATOM   5120  CH2 TRP A 323     -27.327   6.770 -28.420  1.00  1.06           C  
ATOM   5121  H   TRP A 323     -22.914   2.051 -30.530  1.00  1.06           H  
ATOM   5122  HA  TRP A 323     -25.280   3.494 -31.632  1.00  1.06           H  
ATOM   5123 1HB  TRP A 323     -22.393   4.379 -31.384  1.00  1.06           H  
ATOM   5124 2HB  TRP A 323     -23.630   5.269 -32.227  1.00  1.06           H  
ATOM   5125  HD1 TRP A 323     -21.959   5.243 -29.049  1.00  1.06           H  
ATOM   5126  HE1 TRP A 323     -23.327   6.386 -27.176  1.00  1.06           H  
ATOM   5127  HE3 TRP A 323     -26.517   5.299 -31.343  1.00  1.06           H  
ATOM   5128  HZ2 TRP A 323     -26.001   7.189 -26.767  1.00  1.06           H  
ATOM   5129  HZ3 TRP A 323     -28.441   6.253 -30.172  1.00  1.06           H  
ATOM   5130  HH2 TRP A 323     -28.199   7.188 -27.913  1.00  1.06           H  
ATOM   5131  N   ASP A 324     -23.276   1.616 -33.150  1.00  0.99           N  
ATOM   5132  CA  ASP A 324     -22.821   1.040 -34.411  1.00  0.99           C  
ATOM   5133  C   ASP A 324     -21.844   2.002 -35.079  1.00  0.99           C  
ATOM   5134  O   ASP A 324     -21.958   2.301 -36.269  1.00  0.99           O  
ATOM   5135  CB  ASP A 324     -24.007   0.750 -35.353  1.00  0.99           C  
ATOM   5136  CG  ASP A 324     -23.655  -0.228 -36.496  1.00  0.99           C  
ATOM   5137  OD1 ASP A 324     -22.766  -1.031 -36.296  1.00  0.99           O  
ATOM   5138  OD2 ASP A 324     -24.258  -0.171 -37.539  1.00  0.99           O  
ATOM   5139  H   ASP A 324     -23.066   1.121 -32.289  1.00  0.99           H  
ATOM   5140  HA  ASP A 324     -22.300   0.107 -34.198  1.00  0.99           H  
ATOM   5141 1HB  ASP A 324     -24.834   0.335 -34.775  1.00  0.99           H  
ATOM   5142 2HB  ASP A 324     -24.355   1.682 -35.799  1.00  0.99           H  
ATOM   5143  N   SER A 325     -20.849   2.453 -34.311  1.00  0.90           N  
ATOM   5144  CA  SER A 325     -19.876   3.421 -34.826  1.00  0.90           C  
ATOM   5145  C   SER A 325     -18.419   3.097 -34.467  1.00  0.90           C  
ATOM   5146  O   SER A 325     -18.143   2.194 -33.670  1.00  0.90           O  
ATOM   5147  CB  SER A 325     -20.264   4.794 -34.321  1.00  0.90           C  
ATOM   5148  OG  SER A 325     -20.168   4.855 -32.930  1.00  0.90           O  
ATOM   5149  H   SER A 325     -20.819   2.148 -33.337  1.00  0.90           H  
ATOM   5150  HA  SER A 325     -19.950   3.436 -35.913  1.00  0.90           H  
ATOM   5151 1HB  SER A 325     -19.626   5.545 -34.763  1.00  0.90           H  
ATOM   5152 2HB  SER A 325     -21.289   5.014 -34.627  1.00  0.90           H  
ATOM   5153  HG  SER A 325     -19.230   4.783 -32.725  1.00  0.90           H  
ATOM   5154  N   ARG A 326     -17.477   3.805 -35.109  1.00  0.82           N  
ATOM   5155  CA  ARG A 326     -16.040   3.598 -34.887  1.00  0.82           C  
ATOM   5156  C   ARG A 326     -15.462   4.577 -33.863  1.00  0.82           C  
ATOM   5157  O   ARG A 326     -15.892   5.723 -33.821  1.00  0.82           O  
ATOM   5158  CB  ARG A 326     -15.275   3.765 -36.192  1.00  0.82           C  
ATOM   5159  CG  ARG A 326     -15.653   2.841 -37.331  1.00  0.82           C  
ATOM   5160  CD  ARG A 326     -15.290   1.445 -37.011  1.00  0.82           C  
ATOM   5161  NE  ARG A 326     -15.570   0.489 -38.100  1.00  0.82           N  
ATOM   5162  CZ  ARG A 326     -14.656   0.025 -38.996  1.00  0.82           C  
ATOM   5163  NH1 ARG A 326     -13.413   0.396 -38.957  1.00  0.82           N  
ATOM   5164  NH2 ARG A 326     -14.993  -0.847 -39.929  1.00  0.82           N  
ATOM   5165  H   ARG A 326     -17.761   4.538 -35.758  1.00  0.82           H  
ATOM   5166  HA  ARG A 326     -15.898   2.583 -34.526  1.00  0.82           H  
ATOM   5167 1HB  ARG A 326     -15.394   4.788 -36.555  1.00  0.82           H  
ATOM   5168 2HB  ARG A 326     -14.220   3.605 -35.997  1.00  0.82           H  
ATOM   5169 1HG  ARG A 326     -16.724   2.908 -37.510  1.00  0.82           H  
ATOM   5170 2HG  ARG A 326     -15.117   3.144 -38.219  1.00  0.82           H  
ATOM   5171 1HD  ARG A 326     -14.223   1.429 -36.811  1.00  0.82           H  
ATOM   5172 2HD  ARG A 326     -15.828   1.116 -36.115  1.00  0.82           H  
ATOM   5173  HE  ARG A 326     -16.510   0.145 -38.185  1.00  0.82           H  
ATOM   5174 1HH1 ARG A 326     -13.085   1.052 -38.262  1.00  0.82           H  
ATOM   5175 2HH1 ARG A 326     -12.776  -0.020 -39.659  1.00  0.82           H  
ATOM   5176 1HH2 ARG A 326     -15.939  -1.184 -40.008  1.00  0.82           H  
ATOM   5177 2HH2 ARG A 326     -14.242  -1.198 -40.557  1.00  0.82           H  
ATOM   5178  N   LEU A 327     -14.468   4.142 -33.070  1.00  0.75           N  
ATOM   5179  CA  LEU A 327     -13.796   5.007 -32.058  1.00  0.75           C  
ATOM   5180  C   LEU A 327     -12.391   5.457 -32.491  1.00  0.75           C  
ATOM   5181  O   LEU A 327     -11.579   4.623 -32.919  1.00  0.75           O  
ATOM   5182  CB  LEU A 327     -13.670   4.285 -30.710  1.00  0.75           C  
ATOM   5183  CG  LEU A 327     -12.998   5.091 -29.568  1.00  0.75           C  
ATOM   5184  CD1 LEU A 327     -13.855   6.225 -29.120  1.00  0.75           C  
ATOM   5185  CD2 LEU A 327     -12.753   4.235 -28.459  1.00  0.75           C  
ATOM   5186  H   LEU A 327     -14.182   3.167 -33.177  1.00  0.75           H  
ATOM   5187  HA  LEU A 327     -14.400   5.902 -31.915  1.00  0.75           H  
ATOM   5188 1HB  LEU A 327     -14.653   3.984 -30.376  1.00  0.75           H  
ATOM   5189 2HB  LEU A 327     -13.080   3.384 -30.854  1.00  0.75           H  
ATOM   5190  HG  LEU A 327     -12.062   5.505 -29.932  1.00  0.75           H  
ATOM   5191 1HD1 LEU A 327     -13.346   6.769 -28.345  1.00  0.75           H  
ATOM   5192 2HD1 LEU A 327     -14.021   6.845 -29.923  1.00  0.75           H  
ATOM   5193 3HD1 LEU A 327     -14.799   5.854 -28.739  1.00  0.75           H  
ATOM   5194 1HD2 LEU A 327     -12.275   4.837 -27.698  1.00  0.75           H  
ATOM   5195 2HD2 LEU A 327     -13.691   3.850 -28.083  1.00  0.75           H  
ATOM   5196 3HD2 LEU A 327     -12.111   3.406 -28.746  1.00  0.75           H  
ATOM   5197  N   PHE A 328     -12.116   6.768 -32.380  1.00  0.72           N  
ATOM   5198  CA  PHE A 328     -10.838   7.359 -32.829  1.00  0.72           C  
ATOM   5199  C   PHE A 328      -9.556   6.920 -32.129  1.00  0.72           C  
ATOM   5200  O   PHE A 328      -9.485   6.792 -30.906  1.00  0.72           O  
ATOM   5201  CB  PHE A 328     -10.871   8.886 -32.753  1.00  0.72           C  
ATOM   5202  CG  PHE A 328     -11.565   9.521 -33.861  1.00  0.72           C  
ATOM   5203  CD1 PHE A 328     -12.865   9.873 -33.765  1.00  0.72           C  
ATOM   5204  CD2 PHE A 328     -10.889   9.774 -35.030  1.00  0.72           C  
ATOM   5205  CE1 PHE A 328     -13.494  10.451 -34.802  1.00  0.72           C  
ATOM   5206  CE2 PHE A 328     -11.499  10.358 -36.082  1.00  0.72           C  
ATOM   5207  CZ  PHE A 328     -12.799  10.693 -35.979  1.00  0.72           C  
ATOM   5208  H   PHE A 328     -12.846   7.381 -31.999  1.00  0.72           H  
ATOM   5209  HA  PHE A 328     -10.744   7.105 -33.876  1.00  0.72           H  
ATOM   5210 1HB  PHE A 328     -11.381   9.180 -31.849  1.00  0.72           H  
ATOM   5211 2HB  PHE A 328      -9.858   9.276 -32.705  1.00  0.72           H  
ATOM   5212  HD1 PHE A 328     -13.394   9.688 -32.850  1.00  0.72           H  
ATOM   5213  HD2 PHE A 328      -9.853   9.491 -35.100  1.00  0.72           H  
ATOM   5214  HE1 PHE A 328     -14.541  10.714 -34.689  1.00  0.72           H  
ATOM   5215  HE2 PHE A 328     -10.954  10.551 -37.000  1.00  0.72           H  
ATOM   5216  HZ  PHE A 328     -13.276  11.144 -36.814  1.00  0.72           H  
ATOM   5217  N   ASN A 329      -8.500   6.744 -32.921  1.00  0.72           N  
ATOM   5218  CA  ASN A 329      -7.225   6.332 -32.349  1.00  0.72           C  
ATOM   5219  C   ASN A 329      -6.441   7.512 -31.839  1.00  0.72           C  
ATOM   5220  O   ASN A 329      -5.565   8.061 -32.509  1.00  0.72           O  
ATOM   5221  CB  ASN A 329      -6.368   5.551 -33.302  1.00  0.72           C  
ATOM   5222  CG  ASN A 329      -5.162   4.943 -32.598  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329      -4.718   5.371 -31.509  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329      -4.617   3.919 -33.210  1.00  0.72           N  
ATOM   5225  H   ASN A 329      -8.614   6.882 -33.922  1.00  0.72           H  
ATOM   5226  HA  ASN A 329      -7.429   5.696 -31.499  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329      -6.918   4.777 -33.727  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329      -6.028   6.196 -34.111  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329      -3.825   3.459 -32.810  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329      -4.997   3.590 -34.080  1.00  0.72           H  
ATOM   5231  N   TYR A 330      -6.672   7.810 -30.587  1.00  0.73           N  
ATOM   5232  CA  TYR A 330      -6.092   8.966 -29.931  1.00  0.73           C  
ATOM   5233  C   TYR A 330      -4.583   8.861 -29.794  1.00  0.73           C  
ATOM   5234  O   TYR A 330      -3.914   9.868 -29.578  1.00  0.73           O  
ATOM   5235  CB  TYR A 330      -6.719   9.127 -28.563  1.00  0.73           C  
ATOM   5236  CG  TYR A 330      -8.156   9.338 -28.702  1.00  0.73           C  
ATOM   5237  CD1 TYR A 330      -9.001   8.337 -28.279  1.00  0.73           C  
ATOM   5238  CD2 TYR A 330      -8.647  10.466 -29.333  1.00  0.73           C  
ATOM   5239  CE1 TYR A 330     -10.335   8.448 -28.482  1.00  0.73           C  
ATOM   5240  CE2 TYR A 330      -9.993  10.575 -29.539  1.00  0.73           C  
ATOM   5241  CZ  TYR A 330     -10.822   9.564 -29.125  1.00  0.73           C  
ATOM   5242  OH  TYR A 330     -12.131   9.631 -29.371  1.00  0.73           O  
ATOM   5243  H   TYR A 330      -7.408   7.268 -30.133  1.00  0.73           H  
ATOM   5244  HA  TYR A 330      -6.311   9.847 -30.535  1.00  0.73           H  
ATOM   5245 1HB  TYR A 330      -6.551   8.227 -27.961  1.00  0.73           H  
ATOM   5246 2HB  TYR A 330      -6.281   9.969 -28.036  1.00  0.73           H  
ATOM   5247  HD1 TYR A 330      -8.594   7.444 -27.802  1.00  0.73           H  
ATOM   5248  HD2 TYR A 330      -7.970  11.247 -29.682  1.00  0.73           H  
ATOM   5249  HE1 TYR A 330     -11.008   7.653 -28.169  1.00  0.73           H  
ATOM   5250  HE2 TYR A 330     -10.412  11.442 -30.049  1.00  0.73           H  
ATOM   5251  HH  TYR A 330     -12.331  10.382 -29.965  1.00  0.73           H  
ATOM   5252  N   GLY A 331      -4.040   7.648 -29.887  1.00  0.76           N  
ATOM   5253  CA  GLY A 331      -2.611   7.456 -29.709  1.00  0.76           C  
ATOM   5254  C   GLY A 331      -1.801   7.844 -30.944  1.00  0.76           C  
ATOM   5255  O   GLY A 331      -0.574   7.964 -30.872  1.00  0.76           O  
ATOM   5256  H   GLY A 331      -4.608   6.841 -30.144  1.00  0.76           H  
ATOM   5257 1HA  GLY A 331      -2.271   8.023 -28.847  1.00  0.76           H  
ATOM   5258 2HA  GLY A 331      -2.427   6.406 -29.482  1.00  0.76           H  
ATOM   5259  N   SER A 332      -2.470   8.069 -32.078  1.00  0.78           N  
ATOM   5260  CA  SER A 332      -1.747   8.419 -33.289  1.00  0.78           C  
ATOM   5261  C   SER A 332      -1.679   9.928 -33.473  1.00  0.78           C  
ATOM   5262  O   SER A 332      -2.694  10.627 -33.445  1.00  0.78           O  
ATOM   5263  CB  SER A 332      -2.369   7.753 -34.502  1.00  0.78           C  
ATOM   5264  OG  SER A 332      -2.230   6.357 -34.446  1.00  0.78           O  
ATOM   5265  H   SER A 332      -3.490   7.995 -32.105  1.00  0.78           H  
ATOM   5266  HA  SER A 332      -0.726   8.049 -33.198  1.00  0.78           H  
ATOM   5267 1HB  SER A 332      -3.426   8.004 -34.533  1.00  0.78           H  
ATOM   5268 2HB  SER A 332      -1.909   8.140 -35.416  1.00  0.78           H  
ATOM   5269  HG  SER A 332      -2.712   6.013 -35.206  1.00  0.78           H  
ATOM   5270  N   PHE A 333      -0.475  10.412 -33.745  1.00  0.80           N  
ATOM   5271  CA  PHE A 333      -0.202  11.832 -33.950  1.00  0.80           C  
ATOM   5272  C   PHE A 333      -1.119  12.474 -34.968  1.00  0.80           C  
ATOM   5273  O   PHE A 333      -1.656  13.559 -34.741  1.00  0.80           O  
ATOM   5274  CB  PHE A 333       1.246  12.004 -34.398  1.00  0.80           C  
ATOM   5275  CG  PHE A 333       1.621  13.385 -34.858  1.00  0.80           C  
ATOM   5276  CD1 PHE A 333       1.895  14.423 -33.983  1.00  0.80           C  
ATOM   5277  CD2 PHE A 333       1.716  13.626 -36.217  1.00  0.80           C  
ATOM   5278  CE1 PHE A 333       2.254  15.652 -34.482  1.00  0.80           C  
ATOM   5279  CE2 PHE A 333       2.066  14.839 -36.706  1.00  0.80           C  
ATOM   5280  CZ  PHE A 333       2.339  15.848 -35.855  1.00  0.80           C  
ATOM   5281  H   PHE A 333       0.300   9.763 -33.785  1.00  0.80           H  
ATOM   5282  HA  PHE A 333      -0.337  12.345 -32.996  1.00  0.80           H  
ATOM   5283 1HB  PHE A 333       1.908  11.731 -33.580  1.00  0.80           H  
ATOM   5284 2HB  PHE A 333       1.448  11.315 -35.222  1.00  0.80           H  
ATOM   5285  HD1 PHE A 333       1.829  14.259 -32.906  1.00  0.80           H  
ATOM   5286  HD2 PHE A 333       1.510  12.813 -36.903  1.00  0.80           H  
ATOM   5287  HE1 PHE A 333       2.474  16.470 -33.801  1.00  0.80           H  
ATOM   5288  HE2 PHE A 333       2.137  14.994 -37.784  1.00  0.80           H  
ATOM   5289  HZ  PHE A 333       2.631  16.804 -36.260  1.00  0.80           H  
ATOM   5290  N   GLU A 334      -1.274  11.835 -36.109  1.00  0.81           N  
ATOM   5291  CA  GLU A 334      -2.086  12.384 -37.177  1.00  0.81           C  
ATOM   5292  C   GLU A 334      -3.584  12.477 -36.831  1.00  0.81           C  
ATOM   5293  O   GLU A 334      -4.315  13.279 -37.419  1.00  0.81           O  
ATOM   5294  CB  GLU A 334      -1.854  11.535 -38.398  1.00  0.81           C  
ATOM   5295  CG  GLU A 334      -0.390  11.517 -38.828  1.00  0.81           C  
ATOM   5296  CD  GLU A 334       0.428  10.531 -38.000  1.00  0.81           C  
ATOM   5297  OE1 GLU A 334      -0.135   9.899 -37.129  1.00  0.81           O  
ATOM   5298  OE2 GLU A 334       1.613  10.443 -38.210  1.00  0.81           O  
ATOM   5299  H   GLU A 334      -0.818  10.945 -36.238  1.00  0.81           H  
ATOM   5300  HA  GLU A 334      -1.726  13.391 -37.386  1.00  0.81           H  
ATOM   5301 1HB  GLU A 334      -2.155  10.526 -38.179  1.00  0.81           H  
ATOM   5302 2HB  GLU A 334      -2.454  11.905 -39.223  1.00  0.81           H  
ATOM   5303 1HG  GLU A 334      -0.320  11.245 -39.875  1.00  0.81           H  
ATOM   5304 2HG  GLU A 334       0.024  12.516 -38.718  1.00  0.81           H  
ATOM   5305  N   VAL A 335      -4.043  11.681 -35.857  1.00  0.80           N  
ATOM   5306  CA  VAL A 335      -5.437  11.709 -35.438  1.00  0.80           C  
ATOM   5307  C   VAL A 335      -5.571  12.850 -34.469  1.00  0.80           C  
ATOM   5308  O   VAL A 335      -6.515  13.635 -34.539  1.00  0.80           O  
ATOM   5309  CB  VAL A 335      -5.876  10.394 -34.796  1.00  0.80           C  
ATOM   5310  CG1 VAL A 335      -7.300  10.507 -34.268  1.00  0.80           C  
ATOM   5311  CG2 VAL A 335      -5.757   9.327 -35.819  1.00  0.80           C  
ATOM   5312  H   VAL A 335      -3.407  11.073 -35.351  1.00  0.80           H  
ATOM   5313  HA  VAL A 335      -6.069  11.897 -36.306  1.00  0.80           H  
ATOM   5314  HB  VAL A 335      -5.228  10.162 -33.949  1.00  0.80           H  
ATOM   5315 1HG1 VAL A 335      -7.596   9.561 -33.818  1.00  0.80           H  
ATOM   5316 2HG1 VAL A 335      -7.340  11.293 -33.522  1.00  0.80           H  
ATOM   5317 3HG1 VAL A 335      -7.967  10.749 -35.091  1.00  0.80           H  
ATOM   5318 1HG2 VAL A 335      -6.057   8.373 -35.382  1.00  0.80           H  
ATOM   5319 2HG2 VAL A 335      -6.402   9.581 -36.645  1.00  0.80           H  
ATOM   5320 3HG2 VAL A 335      -4.726   9.264 -36.167  1.00  0.80           H  
ATOM   5321  N   GLN A 336      -4.586  12.967 -33.580  1.00  0.77           N  
ATOM   5322  CA  GLN A 336      -4.570  14.052 -32.621  1.00  0.77           C  
ATOM   5323  C   GLN A 336      -4.524  15.366 -33.388  1.00  0.77           C  
ATOM   5324  O   GLN A 336      -5.247  16.300 -33.061  1.00  0.77           O  
ATOM   5325  CB  GLN A 336      -3.311  13.955 -31.752  1.00  0.77           C  
ATOM   5326  CG  GLN A 336      -3.259  12.810 -30.768  1.00  0.77           C  
ATOM   5327  CD  GLN A 336      -1.838  12.627 -30.248  1.00  0.77           C  
ATOM   5328  OE1 GLN A 336      -1.032  13.570 -30.206  1.00  0.77           O  
ATOM   5329  NE2 GLN A 336      -1.525  11.397 -29.893  1.00  0.77           N  
ATOM   5330  H   GLN A 336      -3.839  12.271 -33.567  1.00  0.77           H  
ATOM   5331  HA  GLN A 336      -5.472  14.016 -32.011  1.00  0.77           H  
ATOM   5332 1HB  GLN A 336      -2.441  13.866 -32.390  1.00  0.77           H  
ATOM   5333 2HB  GLN A 336      -3.197  14.878 -31.186  1.00  0.77           H  
ATOM   5334 1HG  GLN A 336      -3.913  13.011 -29.921  1.00  0.77           H  
ATOM   5335 2HG  GLN A 336      -3.564  11.887 -31.272  1.00  0.77           H  
ATOM   5336 1HE2 GLN A 336      -0.605  11.171 -29.582  1.00  0.77           H  
ATOM   5337 2HE2 GLN A 336      -2.254  10.676 -29.934  1.00  0.77           H  
ATOM   5338  N   ARG A 337      -3.730  15.414 -34.470  1.00  0.75           N  
ATOM   5339  CA  ARG A 337      -3.608  16.630 -35.256  1.00  0.75           C  
ATOM   5340  C   ARG A 337      -4.915  16.944 -35.960  1.00  0.75           C  
ATOM   5341  O   ARG A 337      -5.368  18.089 -35.954  1.00  0.75           O  
ATOM   5342  CB  ARG A 337      -2.491  16.511 -36.287  1.00  0.75           C  
ATOM   5343  CG  ARG A 337      -2.176  17.823 -36.969  1.00  0.75           C  
ATOM   5344  CD  ARG A 337      -0.926  17.778 -37.762  1.00  0.75           C  
ATOM   5345  NE  ARG A 337      -0.450  19.127 -38.003  1.00  0.75           N  
ATOM   5346  CZ  ARG A 337       0.590  19.472 -38.763  1.00  0.75           C  
ATOM   5347  NH1 ARG A 337       1.264  18.557 -39.418  1.00  0.75           N  
ATOM   5348  NH2 ARG A 337       0.938  20.746 -38.840  1.00  0.75           N  
ATOM   5349  H   ARG A 337      -3.150  14.612 -34.705  1.00  0.75           H  
ATOM   5350  HA  ARG A 337      -3.373  17.452 -34.585  1.00  0.75           H  
ATOM   5351 1HB  ARG A 337      -1.591  16.123 -35.817  1.00  0.75           H  
ATOM   5352 2HB  ARG A 337      -2.786  15.797 -37.056  1.00  0.75           H  
ATOM   5353 1HG  ARG A 337      -2.985  18.030 -37.667  1.00  0.75           H  
ATOM   5354 2HG  ARG A 337      -2.125  18.633 -36.253  1.00  0.75           H  
ATOM   5355 1HD  ARG A 337      -0.156  17.223 -37.231  1.00  0.75           H  
ATOM   5356 2HD  ARG A 337      -1.118  17.305 -38.725  1.00  0.75           H  
ATOM   5357  HE  ARG A 337      -0.918  19.873 -37.503  1.00  0.75           H  
ATOM   5358 1HH1 ARG A 337       0.989  17.586 -39.352  1.00  0.75           H  
ATOM   5359 2HH1 ARG A 337       2.051  18.820 -39.992  1.00  0.75           H  
ATOM   5360 1HH2 ARG A 337       0.426  21.447 -38.307  1.00  0.75           H  
ATOM   5361 2HH2 ARG A 337       1.723  21.023 -39.407  1.00  0.75           H  
ATOM   5362  N   PHE A 338      -5.557  15.923 -36.529  1.00  0.72           N  
ATOM   5363  CA  PHE A 338      -6.841  16.101 -37.190  1.00  0.72           C  
ATOM   5364  C   PHE A 338      -7.873  16.676 -36.231  1.00  0.72           C  
ATOM   5365  O   PHE A 338      -8.532  17.684 -36.521  1.00  0.72           O  
ATOM   5366  CB  PHE A 338      -7.349  14.746 -37.706  1.00  0.72           C  
ATOM   5367  CG  PHE A 338      -8.706  14.777 -38.311  1.00  0.72           C  
ATOM   5368  CD1 PHE A 338      -8.858  15.207 -39.570  1.00  0.72           C  
ATOM   5369  CD2 PHE A 338      -9.821  14.382 -37.606  1.00  0.72           C  
ATOM   5370  CE1 PHE A 338     -10.071  15.266 -40.170  1.00  0.72           C  
ATOM   5371  CE2 PHE A 338     -11.063  14.439 -38.178  1.00  0.72           C  
ATOM   5372  CZ  PHE A 338     -11.182  14.889 -39.483  1.00  0.72           C  
ATOM   5373  H   PHE A 338      -5.139  14.992 -36.538  1.00  0.72           H  
ATOM   5374  HA  PHE A 338      -6.712  16.788 -38.026  1.00  0.72           H  
ATOM   5375 1HB  PHE A 338      -6.652  14.358 -38.450  1.00  0.72           H  
ATOM   5376 2HB  PHE A 338      -7.368  14.034 -36.889  1.00  0.72           H  
ATOM   5377  HD1 PHE A 338      -7.986  15.505 -40.081  1.00  0.72           H  
ATOM   5378  HD2 PHE A 338      -9.697  14.030 -36.593  1.00  0.72           H  
ATOM   5379  HE1 PHE A 338     -10.149  15.628 -41.194  1.00  0.72           H  
ATOM   5380  HE2 PHE A 338     -11.940  14.123 -37.613  1.00  0.72           H  
ATOM   5381  HZ  PHE A 338     -12.147  14.934 -39.969  1.00  0.72           H  
ATOM   5382  N   LEU A 339      -8.015  16.030 -35.081  1.00  0.70           N  
ATOM   5383  CA  LEU A 339      -9.030  16.431 -34.135  1.00  0.70           C  
ATOM   5384  C   LEU A 339      -8.717  17.821 -33.537  1.00  0.70           C  
ATOM   5385  O   LEU A 339      -9.611  18.666 -33.433  1.00  0.70           O  
ATOM   5386  CB  LEU A 339      -9.126  15.355 -33.057  1.00  0.70           C  
ATOM   5387  CG  LEU A 339      -9.620  13.928 -33.532  1.00  0.70           C  
ATOM   5388  CD1 LEU A 339      -9.518  12.968 -32.360  1.00  0.70           C  
ATOM   5389  CD2 LEU A 339     -11.039  13.969 -34.072  1.00  0.70           C  
ATOM   5390  H   LEU A 339      -7.425  15.224 -34.875  1.00  0.70           H  
ATOM   5391  HA  LEU A 339      -9.984  16.486 -34.657  1.00  0.70           H  
ATOM   5392 1HB  LEU A 339      -8.142  15.231 -32.605  1.00  0.70           H  
ATOM   5393 2HB  LEU A 339      -9.813  15.687 -32.315  1.00  0.70           H  
ATOM   5394  HG  LEU A 339      -8.965  13.577 -34.318  1.00  0.70           H  
ATOM   5395 1HD1 LEU A 339      -9.825  11.972 -32.675  1.00  0.70           H  
ATOM   5396 2HD1 LEU A 339      -8.487  12.938 -32.005  1.00  0.70           H  
ATOM   5397 3HD1 LEU A 339     -10.166  13.311 -31.558  1.00  0.70           H  
ATOM   5398 1HD2 LEU A 339     -11.333  12.972 -34.396  1.00  0.70           H  
ATOM   5399 2HD2 LEU A 339     -11.681  14.285 -33.312  1.00  0.70           H  
ATOM   5400 3HD2 LEU A 339     -11.106  14.657 -34.908  1.00  0.70           H  
ATOM   5401  N   LEU A 340      -7.447  18.103 -33.219  1.00  0.68           N  
ATOM   5402  CA  LEU A 340      -7.103  19.419 -32.680  1.00  0.68           C  
ATOM   5403  C   LEU A 340      -7.348  20.506 -33.713  1.00  0.68           C  
ATOM   5404  O   LEU A 340      -7.834  21.591 -33.384  1.00  0.68           O  
ATOM   5405  CB  LEU A 340      -5.641  19.465 -32.243  1.00  0.68           C  
ATOM   5406  CG  LEU A 340      -5.255  18.655 -30.998  1.00  0.68           C  
ATOM   5407  CD1 LEU A 340      -3.778  18.689 -30.877  1.00  0.68           C  
ATOM   5408  CD2 LEU A 340      -5.914  19.234 -29.755  1.00  0.68           C  
ATOM   5409  H   LEU A 340      -6.713  17.402 -33.318  1.00  0.68           H  
ATOM   5410  HA  LEU A 340      -7.732  19.612 -31.815  1.00  0.68           H  
ATOM   5411 1HB  LEU A 340      -5.040  19.075 -33.070  1.00  0.68           H  
ATOM   5412 2HB  LEU A 340      -5.349  20.480 -32.081  1.00  0.68           H  
ATOM   5413  HG  LEU A 340      -5.569  17.634 -31.110  1.00  0.68           H  
ATOM   5414 1HD1 LEU A 340      -3.470  18.125 -30.014  1.00  0.68           H  
ATOM   5415 2HD1 LEU A 340      -3.339  18.257 -31.770  1.00  0.68           H  
ATOM   5416 3HD1 LEU A 340      -3.474  19.722 -30.780  1.00  0.68           H  
ATOM   5417 1HD2 LEU A 340      -5.625  18.645 -28.890  1.00  0.68           H  
ATOM   5418 2HD2 LEU A 340      -5.599  20.259 -29.610  1.00  0.68           H  
ATOM   5419 3HD2 LEU A 340      -6.992  19.193 -29.874  1.00  0.68           H  
ATOM   5420  N   ALA A 341      -7.034  20.209 -34.977  1.00  0.67           N  
ATOM   5421  CA  ALA A 341      -7.248  21.146 -36.065  1.00  0.67           C  
ATOM   5422  C   ALA A 341      -8.716  21.484 -36.180  1.00  0.67           C  
ATOM   5423  O   ALA A 341      -9.080  22.635 -36.425  1.00  0.67           O  
ATOM   5424  CB  ALA A 341      -6.752  20.554 -37.359  1.00  0.67           C  
ATOM   5425  H   ALA A 341      -6.615  19.308 -35.204  1.00  0.67           H  
ATOM   5426  HA  ALA A 341      -6.700  22.057 -35.848  1.00  0.67           H  
ATOM   5427 1HB  ALA A 341      -6.899  21.262 -38.170  1.00  0.67           H  
ATOM   5428 2HB  ALA A 341      -5.716  20.321 -37.254  1.00  0.67           H  
ATOM   5429 3HB  ALA A 341      -7.283  19.646 -37.564  1.00  0.67           H  
ATOM   5430  N   ASN A 342      -9.568  20.485 -35.950  1.00  0.66           N  
ATOM   5431  CA  ASN A 342     -11.005  20.669 -36.010  1.00  0.66           C  
ATOM   5432  C   ASN A 342     -11.447  21.635 -34.925  1.00  0.66           C  
ATOM   5433  O   ASN A 342     -12.249  22.539 -35.175  1.00  0.66           O  
ATOM   5434  CB  ASN A 342     -11.688  19.312 -35.925  1.00  0.66           C  
ATOM   5435  CG  ASN A 342     -13.130  19.350 -36.191  1.00  0.66           C  
ATOM   5436  OD1 ASN A 342     -13.957  18.908 -35.371  1.00  0.66           O  
ATOM   5437  ND2 ASN A 342     -13.473  19.864 -37.326  1.00  0.66           N  
ATOM   5438  H   ASN A 342      -9.201  19.546 -35.779  1.00  0.66           H  
ATOM   5439  HA  ASN A 342     -11.269  21.127 -36.956  1.00  0.66           H  
ATOM   5440 1HB  ASN A 342     -11.210  18.610 -36.612  1.00  0.66           H  
ATOM   5441 2HB  ASN A 342     -11.545  18.918 -34.931  1.00  0.66           H  
ATOM   5442 1HD2 ASN A 342     -14.457  19.906 -37.583  1.00  0.66           H  
ATOM   5443 2HD2 ASN A 342     -12.760  20.207 -37.945  1.00  0.66           H  
ATOM   5444  N   LEU A 343     -10.865  21.512 -33.735  1.00  0.66           N  
ATOM   5445  CA  LEU A 343     -11.238  22.427 -32.669  1.00  0.66           C  
ATOM   5446  C   LEU A 343     -10.794  23.850 -33.038  1.00  0.66           C  
ATOM   5447  O   LEU A 343     -11.536  24.820 -32.853  1.00  0.66           O  
ATOM   5448  CB  LEU A 343     -10.531  22.032 -31.381  1.00  0.66           C  
ATOM   5449  CG  LEU A 343     -10.889  20.699 -30.829  1.00  0.66           C  
ATOM   5450  CD1 LEU A 343     -10.028  20.401 -29.643  1.00  0.66           C  
ATOM   5451  CD2 LEU A 343     -12.355  20.626 -30.490  1.00  0.66           C  
ATOM   5452  H   LEU A 343     -10.207  20.746 -33.573  1.00  0.66           H  
ATOM   5453  HA  LEU A 343     -12.318  22.401 -32.537  1.00  0.66           H  
ATOM   5454 1HB  LEU A 343      -9.482  22.011 -31.588  1.00  0.66           H  
ATOM   5455 2HB  LEU A 343     -10.717  22.787 -30.621  1.00  0.66           H  
ATOM   5456  HG  LEU A 343     -10.650  19.974 -31.572  1.00  0.66           H  
ATOM   5457 1HD1 LEU A 343     -10.268  19.401 -29.303  1.00  0.66           H  
ATOM   5458 2HD1 LEU A 343      -8.988  20.442 -29.930  1.00  0.66           H  
ATOM   5459 3HD1 LEU A 343     -10.213  21.126 -28.847  1.00  0.66           H  
ATOM   5460 1HD2 LEU A 343     -12.584  19.635 -30.122  1.00  0.66           H  
ATOM   5461 2HD2 LEU A 343     -12.574  21.338 -29.735  1.00  0.66           H  
ATOM   5462 3HD2 LEU A 343     -12.956  20.830 -31.378  1.00  0.66           H  
ATOM   5463  N   ALA A 344      -9.583  23.971 -33.604  1.00  0.66           N  
ATOM   5464  CA  ALA A 344      -9.065  25.280 -34.005  1.00  0.66           C  
ATOM   5465  C   ALA A 344      -9.943  25.897 -35.084  1.00  0.66           C  
ATOM   5466  O   ALA A 344     -10.261  27.081 -35.040  1.00  0.66           O  
ATOM   5467  CB  ALA A 344      -7.637  25.154 -34.498  1.00  0.66           C  
ATOM   5468  H   ALA A 344      -9.008  23.137 -33.734  1.00  0.66           H  
ATOM   5469  HA  ALA A 344      -9.090  25.933 -33.142  1.00  0.66           H  
ATOM   5470 1HB  ALA A 344      -7.260  26.141 -34.770  1.00  0.66           H  
ATOM   5471 2HB  ALA A 344      -7.023  24.739 -33.711  1.00  0.66           H  
ATOM   5472 3HB  ALA A 344      -7.603  24.501 -35.369  1.00  0.66           H  
ATOM   5473  N   TYR A 345     -10.398  25.079 -36.021  1.00  0.67           N  
ATOM   5474  CA  TYR A 345     -11.282  25.508 -37.091  1.00  0.67           C  
ATOM   5475  C   TYR A 345     -12.554  26.116 -36.527  1.00  0.67           C  
ATOM   5476  O   TYR A 345     -12.930  27.254 -36.837  1.00  0.67           O  
ATOM   5477  CB  TYR A 345     -11.538  24.296 -37.989  1.00  0.67           C  
ATOM   5478  CG  TYR A 345     -12.597  24.367 -39.015  1.00  0.67           C  
ATOM   5479  CD1 TYR A 345     -12.422  25.084 -40.132  1.00  0.67           C  
ATOM   5480  CD2 TYR A 345     -13.725  23.597 -38.850  1.00  0.67           C  
ATOM   5481  CE1 TYR A 345     -13.377  25.080 -41.121  1.00  0.67           C  
ATOM   5482  CE2 TYR A 345     -14.683  23.574 -39.823  1.00  0.67           C  
ATOM   5483  CZ  TYR A 345     -14.500  24.320 -40.971  1.00  0.67           C  
ATOM   5484  OH  TYR A 345     -15.441  24.319 -41.965  1.00  0.67           O  
ATOM   5485  H   TYR A 345     -10.091  24.108 -36.013  1.00  0.67           H  
ATOM   5486  HA  TYR A 345     -10.774  26.278 -37.672  1.00  0.67           H  
ATOM   5487 1HB  TYR A 345     -10.607  24.055 -38.498  1.00  0.67           H  
ATOM   5488 2HB  TYR A 345     -11.760  23.456 -37.368  1.00  0.67           H  
ATOM   5489  HD1 TYR A 345     -11.520  25.657 -40.238  1.00  0.67           H  
ATOM   5490  HD2 TYR A 345     -13.843  22.999 -37.941  1.00  0.67           H  
ATOM   5491  HE1 TYR A 345     -13.237  25.671 -42.028  1.00  0.67           H  
ATOM   5492  HE2 TYR A 345     -15.580  22.965 -39.696  1.00  0.67           H  
ATOM   5493  HH  TYR A 345     -15.855  23.427 -41.985  1.00  0.67           H  
ATOM   5494  N   TYR A 346     -13.184  25.389 -35.627  1.00  0.68           N  
ATOM   5495  CA  TYR A 346     -14.403  25.897 -35.051  1.00  0.68           C  
ATOM   5496  C   TYR A 346     -14.182  27.192 -34.249  1.00  0.68           C  
ATOM   5497  O   TYR A 346     -15.000  28.117 -34.339  1.00  0.68           O  
ATOM   5498  CB  TYR A 346     -15.055  24.774 -34.286  1.00  0.68           C  
ATOM   5499  CG  TYR A 346     -15.690  23.845 -35.249  1.00  0.68           C  
ATOM   5500  CD1 TYR A 346     -15.403  22.485 -35.266  1.00  0.68           C  
ATOM   5501  CD2 TYR A 346     -16.553  24.376 -36.167  1.00  0.68           C  
ATOM   5502  CE1 TYR A 346     -16.008  21.681 -36.222  1.00  0.68           C  
ATOM   5503  CE2 TYR A 346     -17.134  23.596 -37.091  1.00  0.68           C  
ATOM   5504  CZ  TYR A 346     -16.869  22.250 -37.143  1.00  0.68           C  
ATOM   5505  OH  TYR A 346     -17.456  21.481 -38.125  1.00  0.68           O  
ATOM   5506  H   TYR A 346     -12.830  24.465 -35.376  1.00  0.68           H  
ATOM   5507  HA  TYR A 346     -15.074  26.143 -35.866  1.00  0.68           H  
ATOM   5508 1HB  TYR A 346     -14.297  24.220 -33.746  1.00  0.68           H  
ATOM   5509 2HB  TYR A 346     -15.795  25.144 -33.593  1.00  0.68           H  
ATOM   5510  HD1 TYR A 346     -14.712  22.054 -34.540  1.00  0.68           H  
ATOM   5511  HD2 TYR A 346     -16.765  25.442 -36.157  1.00  0.68           H  
ATOM   5512  HE1 TYR A 346     -15.807  20.615 -36.256  1.00  0.68           H  
ATOM   5513  HE2 TYR A 346     -17.788  24.042 -37.785  1.00  0.68           H  
ATOM   5514  HH  TYR A 346     -16.912  20.663 -38.299  1.00  0.68           H  
ATOM   5515  N   ILE A 347     -13.075  27.290 -33.517  1.00  0.69           N  
ATOM   5516  CA  ILE A 347     -12.747  28.533 -32.817  1.00  0.69           C  
ATOM   5517  C   ILE A 347     -12.348  29.722 -33.690  1.00  0.69           C  
ATOM   5518  O   ILE A 347     -12.752  30.849 -33.394  1.00  0.69           O  
ATOM   5519  CB  ILE A 347     -11.712  28.322 -31.720  1.00  0.69           C  
ATOM   5520  CG1 ILE A 347     -12.362  27.586 -30.566  1.00  0.69           C  
ATOM   5521  CG2 ILE A 347     -11.087  29.629 -31.324  1.00  0.69           C  
ATOM   5522  CD1 ILE A 347     -11.410  27.103 -29.525  1.00  0.69           C  
ATOM   5523  H   ILE A 347     -12.444  26.491 -33.443  1.00  0.69           H  
ATOM   5524  HA  ILE A 347     -13.646  28.834 -32.284  1.00  0.69           H  
ATOM   5525  HB  ILE A 347     -10.938  27.662 -32.099  1.00  0.69           H  
ATOM   5526 1HG1 ILE A 347     -13.072  28.265 -30.090  1.00  0.69           H  
ATOM   5527 2HG1 ILE A 347     -12.910  26.759 -30.960  1.00  0.69           H  
ATOM   5528 1HG2 ILE A 347     -10.365  29.440 -30.562  1.00  0.69           H  
ATOM   5529 2HG2 ILE A 347     -10.594  30.085 -32.184  1.00  0.69           H  
ATOM   5530 3HG2 ILE A 347     -11.840  30.294 -30.962  1.00  0.69           H  
ATOM   5531 1HD1 ILE A 347     -11.970  26.614 -28.742  1.00  0.69           H  
ATOM   5532 2HD1 ILE A 347     -10.726  26.401 -29.977  1.00  0.69           H  
ATOM   5533 3HD1 ILE A 347     -10.861  27.943 -29.102  1.00  0.69           H  
ATOM   5534  N   ASP A 348     -11.535  29.520 -34.720  1.00  0.69           N  
ATOM   5535  CA  ASP A 348     -11.112  30.654 -35.526  1.00  0.69           C  
ATOM   5536  C   ASP A 348     -12.024  30.957 -36.717  1.00  0.69           C  
ATOM   5537  O   ASP A 348     -12.332  32.122 -36.990  1.00  0.69           O  
ATOM   5538  CB  ASP A 348      -9.693  30.441 -36.079  1.00  0.69           C  
ATOM   5539  CG  ASP A 348      -8.553  30.378 -35.027  1.00  0.69           C  
ATOM   5540  OD1 ASP A 348      -8.448  31.252 -34.190  1.00  0.69           O  
ATOM   5541  OD2 ASP A 348      -7.735  29.493 -35.127  1.00  0.69           O  
ATOM   5542  H   ASP A 348     -11.203  28.584 -34.932  1.00  0.69           H  
ATOM   5543  HA  ASP A 348     -11.098  31.534 -34.884  1.00  0.69           H  
ATOM   5544 1HB  ASP A 348      -9.683  29.497 -36.633  1.00  0.69           H  
ATOM   5545 2HB  ASP A 348      -9.468  31.229 -36.794  1.00  0.69           H  
ATOM   5546  N   VAL A 349     -12.508  29.928 -37.409  1.00  0.69           N  
ATOM   5547  CA  VAL A 349     -13.295  30.158 -38.611  1.00  0.69           C  
ATOM   5548  C   VAL A 349     -14.736  30.506 -38.265  1.00  0.69           C  
ATOM   5549  O   VAL A 349     -15.314  31.435 -38.830  1.00  0.69           O  
ATOM   5550  CB  VAL A 349     -13.236  28.928 -39.541  1.00  0.69           C  
ATOM   5551  CG1 VAL A 349     -14.128  29.121 -40.725  1.00  0.69           C  
ATOM   5552  CG2 VAL A 349     -11.797  28.697 -39.970  1.00  0.69           C  
ATOM   5553  H   VAL A 349     -12.316  28.968 -37.135  1.00  0.69           H  
ATOM   5554  HA  VAL A 349     -12.859  31.000 -39.147  1.00  0.69           H  
ATOM   5555  HB  VAL A 349     -13.602  28.060 -39.015  1.00  0.69           H  
ATOM   5556 1HG1 VAL A 349     -14.085  28.234 -41.360  1.00  0.69           H  
ATOM   5557 2HG1 VAL A 349     -15.136  29.269 -40.379  1.00  0.69           H  
ATOM   5558 3HG1 VAL A 349     -13.797  29.989 -41.285  1.00  0.69           H  
ATOM   5559 1HG2 VAL A 349     -11.746  27.837 -40.618  1.00  0.69           H  
ATOM   5560 2HG2 VAL A 349     -11.432  29.570 -40.507  1.00  0.69           H  
ATOM   5561 3HG2 VAL A 349     -11.180  28.526 -39.084  1.00  0.69           H  
ATOM   5562  N   TYR A 350     -15.320  29.763 -37.328  1.00  0.68           N  
ATOM   5563  CA  TYR A 350     -16.723  30.017 -36.971  1.00  0.68           C  
ATOM   5564  C   TYR A 350     -16.916  30.829 -35.709  1.00  0.68           C  
ATOM   5565  O   TYR A 350     -18.039  31.129 -35.331  1.00  0.68           O  
ATOM   5566  CB  TYR A 350     -17.460  28.696 -36.856  1.00  0.68           C  
ATOM   5567  CG  TYR A 350     -17.510  28.092 -38.151  1.00  0.68           C  
ATOM   5568  CD1 TYR A 350     -16.485  27.316 -38.519  1.00  0.68           C  
ATOM   5569  CD2 TYR A 350     -18.550  28.355 -39.016  1.00  0.68           C  
ATOM   5570  CE1 TYR A 350     -16.453  26.806 -39.734  1.00  0.68           C  
ATOM   5571  CE2 TYR A 350     -18.524  27.819 -40.284  1.00  0.68           C  
ATOM   5572  CZ  TYR A 350     -17.448  27.038 -40.646  1.00  0.68           C  
ATOM   5573  OH  TYR A 350     -17.333  26.498 -41.920  1.00  0.68           O  
ATOM   5574  H   TYR A 350     -14.784  29.001 -36.901  1.00  0.68           H  
ATOM   5575  HA  TYR A 350     -17.175  30.582 -37.781  1.00  0.68           H  
ATOM   5576 1HB  TYR A 350     -16.932  28.034 -36.183  1.00  0.68           H  
ATOM   5577 2HB  TYR A 350     -18.473  28.847 -36.489  1.00  0.68           H  
ATOM   5578  HD1 TYR A 350     -15.660  27.130 -37.836  1.00  0.68           H  
ATOM   5579  HD2 TYR A 350     -19.377  28.994 -38.703  1.00  0.68           H  
ATOM   5580  HE1 TYR A 350     -15.634  26.242 -39.988  1.00  0.68           H  
ATOM   5581  HE2 TYR A 350     -19.333  28.025 -40.987  1.00  0.68           H  
ATOM   5582  HH  TYR A 350     -16.659  25.781 -41.915  1.00  0.68           H  
ATOM   5583  N   GLN A 351     -15.824  31.231 -35.099  1.00  0.67           N  
ATOM   5584  CA  GLN A 351     -15.831  31.997 -33.862  1.00  0.67           C  
ATOM   5585  C   GLN A 351     -16.627  31.343 -32.724  1.00  0.67           C  
ATOM   5586  O   GLN A 351     -17.374  32.021 -32.021  1.00  0.67           O  
ATOM   5587  CB  GLN A 351     -16.351  33.423 -34.103  1.00  0.67           C  
ATOM   5588  CG  GLN A 351     -15.455  34.276 -35.048  1.00  0.67           C  
ATOM   5589  CD  GLN A 351     -14.124  34.743 -34.443  1.00  0.67           C  
ATOM   5590  OE1 GLN A 351     -14.124  35.574 -33.520  1.00  0.67           O  
ATOM   5591  NE2 GLN A 351     -12.984  34.235 -34.944  1.00  0.67           N  
ATOM   5592  H   GLN A 351     -14.932  30.965 -35.494  1.00  0.67           H  
ATOM   5593  HA  GLN A 351     -14.803  32.085 -33.526  1.00  0.67           H  
ATOM   5594 1HB  GLN A 351     -17.358  33.396 -34.510  1.00  0.67           H  
ATOM   5595 2HB  GLN A 351     -16.407  33.944 -33.148  1.00  0.67           H  
ATOM   5596 1HG  GLN A 351     -15.223  33.679 -35.931  1.00  0.67           H  
ATOM   5597 2HG  GLN A 351     -16.009  35.164 -35.333  1.00  0.67           H  
ATOM   5598 1HE2 GLN A 351     -12.103  34.520 -34.573  1.00  0.67           H  
ATOM   5599 2HE2 GLN A 351     -12.975  33.546 -35.704  1.00  0.67           H  
ATOM   5600  N   PHE A 352     -16.418  30.043 -32.494  1.00  0.66           N  
ATOM   5601  CA  PHE A 352     -17.042  29.379 -31.344  1.00  0.66           C  
ATOM   5602  C   PHE A 352     -16.246  29.735 -30.094  1.00  0.66           C  
ATOM   5603  O   PHE A 352     -15.082  30.129 -30.191  1.00  0.66           O  
ATOM   5604  CB  PHE A 352     -17.151  27.854 -31.486  1.00  0.66           C  
ATOM   5605  CG  PHE A 352     -18.285  27.299 -32.403  1.00  0.66           C  
ATOM   5606  CD1 PHE A 352     -18.088  26.890 -33.713  1.00  0.66           C  
ATOM   5607  CD2 PHE A 352     -19.546  27.150 -31.879  1.00  0.66           C  
ATOM   5608  CE1 PHE A 352     -19.132  26.350 -34.468  1.00  0.66           C  
ATOM   5609  CE2 PHE A 352     -20.598  26.614 -32.621  1.00  0.66           C  
ATOM   5610  CZ  PHE A 352     -20.387  26.211 -33.916  1.00  0.66           C  
ATOM   5611  H   PHE A 352     -15.818  29.507 -33.124  1.00  0.66           H  
ATOM   5612  HA  PHE A 352     -18.054  29.769 -31.219  1.00  0.66           H  
ATOM   5613 1HB  PHE A 352     -16.203  27.467 -31.861  1.00  0.66           H  
ATOM   5614 2HB  PHE A 352     -17.294  27.420 -30.490  1.00  0.66           H  
ATOM   5615  HD1 PHE A 352     -17.114  26.987 -34.147  1.00  0.66           H  
ATOM   5616  HD2 PHE A 352     -19.698  27.451 -30.851  1.00  0.66           H  
ATOM   5617  HE1 PHE A 352     -18.955  26.035 -35.493  1.00  0.66           H  
ATOM   5618  HE2 PHE A 352     -21.579  26.501 -32.168  1.00  0.66           H  
ATOM   5619  HZ  PHE A 352     -21.206  25.785 -34.496  1.00  0.66           H  
ATOM   5620  N   ASP A 353     -16.904  29.642 -28.937  1.00  0.66           N  
ATOM   5621  CA  ASP A 353     -16.362  29.990 -27.621  1.00  0.66           C  
ATOM   5622  C   ASP A 353     -15.967  28.790 -26.771  1.00  0.66           C  
ATOM   5623  O   ASP A 353     -15.978  28.859 -25.541  1.00  0.66           O  
ATOM   5624  CB  ASP A 353     -17.407  30.769 -26.868  1.00  0.66           C  
ATOM   5625  CG  ASP A 353     -17.724  32.039 -27.535  1.00  0.66           C  
ATOM   5626  OD1 ASP A 353     -16.809  32.696 -27.931  1.00  0.66           O  
ATOM   5627  OD2 ASP A 353     -18.889  32.335 -27.764  1.00  0.66           O  
ATOM   5628  H   ASP A 353     -17.867  29.304 -28.954  1.00  0.66           H  
ATOM   5629  HA  ASP A 353     -15.481  30.610 -27.769  1.00  0.66           H  
ATOM   5630 1HB  ASP A 353     -18.307  30.167 -26.791  1.00  0.66           H  
ATOM   5631 2HB  ASP A 353     -17.038  30.971 -25.860  1.00  0.66           H  
ATOM   5632  N   GLY A 354     -15.677  27.684 -27.411  1.00  0.66           N  
ATOM   5633  CA  GLY A 354     -15.300  26.489 -26.683  1.00  0.66           C  
ATOM   5634  C   GLY A 354     -16.167  25.330 -27.102  1.00  0.66           C  
ATOM   5635  O   GLY A 354     -16.976  25.447 -28.038  1.00  0.66           O  
ATOM   5636  H   GLY A 354     -15.692  27.677 -28.422  1.00  0.66           H  
ATOM   5637 1HA  GLY A 354     -14.254  26.252 -26.883  1.00  0.66           H  
ATOM   5638 2HA  GLY A 354     -15.397  26.648 -25.610  1.00  0.66           H  
ATOM   5639  N   PHE A 355     -15.946  24.202 -26.445  1.00  0.67           N  
ATOM   5640  CA  PHE A 355     -16.598  22.983 -26.851  1.00  0.67           C  
ATOM   5641  C   PHE A 355     -17.171  22.111 -25.749  1.00  0.67           C  
ATOM   5642  O   PHE A 355     -16.609  22.024 -24.651  1.00  0.67           O  
ATOM   5643  CB  PHE A 355     -15.579  22.153 -27.580  1.00  0.67           C  
ATOM   5644  CG  PHE A 355     -14.999  22.845 -28.725  1.00  0.67           C  
ATOM   5645  CD1 PHE A 355     -13.802  23.437 -28.623  1.00  0.67           C  
ATOM   5646  CD2 PHE A 355     -15.671  22.965 -29.868  1.00  0.67           C  
ATOM   5647  CE1 PHE A 355     -13.275  24.102 -29.679  1.00  0.67           C  
ATOM   5648  CE2 PHE A 355     -15.170  23.634 -30.919  1.00  0.67           C  
ATOM   5649  CZ  PHE A 355     -13.971  24.196 -30.826  1.00  0.67           C  
ATOM   5650  H   PHE A 355     -15.304  24.202 -25.665  1.00  0.67           H  
ATOM   5651  HA  PHE A 355     -17.414  23.243 -27.525  1.00  0.67           H  
ATOM   5652 1HB  PHE A 355     -14.786  21.919 -26.904  1.00  0.67           H  
ATOM   5653 2HB  PHE A 355     -16.027  21.225 -27.900  1.00  0.67           H  
ATOM   5654  HD1 PHE A 355     -13.278  23.352 -27.704  1.00  0.67           H  
ATOM   5655  HD2 PHE A 355     -16.640  22.514 -29.920  1.00  0.67           H  
ATOM   5656  HE1 PHE A 355     -12.307  24.551 -29.613  1.00  0.67           H  
ATOM   5657  HE2 PHE A 355     -15.733  23.715 -31.822  1.00  0.67           H  
ATOM   5658  HZ  PHE A 355     -13.566  24.727 -31.665  1.00  0.67           H  
ATOM   5659  N   ARG A 356     -18.226  21.382 -26.101  1.00  0.69           N  
ATOM   5660  CA  ARG A 356     -18.752  20.307 -25.270  1.00  0.69           C  
ATOM   5661  C   ARG A 356     -18.285  18.977 -25.835  1.00  0.69           C  
ATOM   5662  O   ARG A 356     -18.505  18.675 -27.004  1.00  0.69           O  
ATOM   5663  CB  ARG A 356     -20.273  20.290 -25.188  1.00  0.69           C  
ATOM   5664  CG  ARG A 356     -20.841  19.079 -24.382  1.00  0.69           C  
ATOM   5665  CD  ARG A 356     -22.328  19.075 -24.368  1.00  0.69           C  
ATOM   5666  NE  ARG A 356     -22.905  17.970 -23.606  1.00  0.69           N  
ATOM   5667  CZ  ARG A 356     -23.290  16.763 -24.104  1.00  0.69           C  
ATOM   5668  NH1 ARG A 356     -23.162  16.456 -25.375  1.00  0.69           N  
ATOM   5669  NH2 ARG A 356     -23.803  15.876 -23.287  1.00  0.69           N  
ATOM   5670  H   ARG A 356     -18.632  21.538 -27.025  1.00  0.69           H  
ATOM   5671  HA  ARG A 356     -18.360  20.420 -24.265  1.00  0.69           H  
ATOM   5672 1HB  ARG A 356     -20.623  21.201 -24.701  1.00  0.69           H  
ATOM   5673 2HB  ARG A 356     -20.709  20.263 -26.174  1.00  0.69           H  
ATOM   5674 1HG  ARG A 356     -20.516  18.149 -24.855  1.00  0.69           H  
ATOM   5675 2HG  ARG A 356     -20.470  19.113 -23.354  1.00  0.69           H  
ATOM   5676 1HD  ARG A 356     -22.637  19.969 -23.907  1.00  0.69           H  
ATOM   5677 2HD  ARG A 356     -22.716  19.034 -25.384  1.00  0.69           H  
ATOM   5678  HE  ARG A 356     -23.043  18.120 -22.622  1.00  0.69           H  
ATOM   5679 1HH1 ARG A 356     -22.772  17.118 -26.054  1.00  0.69           H  
ATOM   5680 2HH1 ARG A 356     -23.458  15.526 -25.721  1.00  0.69           H  
ATOM   5681 1HH2 ARG A 356     -23.908  16.085 -22.320  1.00  0.69           H  
ATOM   5682 2HH2 ARG A 356     -24.066  14.946 -23.619  1.00  0.69           H  
ATOM   5683  N   PHE A 357     -17.624  18.171 -25.039  1.00  0.71           N  
ATOM   5684  CA  PHE A 357     -17.176  16.890 -25.548  1.00  0.71           C  
ATOM   5685  C   PHE A 357     -18.125  15.759 -25.208  1.00  0.71           C  
ATOM   5686  O   PHE A 357     -18.110  15.188 -24.115  1.00  0.71           O  
ATOM   5687  CB  PHE A 357     -15.751  16.612 -25.118  1.00  0.71           C  
ATOM   5688  CG  PHE A 357     -14.748  17.498 -25.870  1.00  0.71           C  
ATOM   5689  CD1 PHE A 357     -14.465  18.800 -25.477  1.00  0.71           C  
ATOM   5690  CD2 PHE A 357     -14.072  16.995 -26.983  1.00  0.71           C  
ATOM   5691  CE1 PHE A 357     -13.535  19.559 -26.153  1.00  0.71           C  
ATOM   5692  CE2 PHE A 357     -13.151  17.763 -27.662  1.00  0.71           C  
ATOM   5693  CZ  PHE A 357     -12.885  19.046 -27.238  1.00  0.71           C  
ATOM   5694  H   PHE A 357     -17.441  18.446 -24.083  1.00  0.71           H  
ATOM   5695  HA  PHE A 357     -17.146  16.950 -26.637  1.00  0.71           H  
ATOM   5696 1HB  PHE A 357     -15.647  16.790 -24.050  1.00  0.71           H  
ATOM   5697 2HB  PHE A 357     -15.506  15.571 -25.311  1.00  0.71           H  
ATOM   5698  HD1 PHE A 357     -14.988  19.230 -24.622  1.00  0.71           H  
ATOM   5699  HD2 PHE A 357     -14.281  15.980 -27.315  1.00  0.71           H  
ATOM   5700  HE1 PHE A 357     -13.319  20.574 -25.822  1.00  0.71           H  
ATOM   5701  HE2 PHE A 357     -12.633  17.355 -28.534  1.00  0.71           H  
ATOM   5702  HZ  PHE A 357     -12.161  19.656 -27.760  1.00  0.71           H  
ATOM   5703  N   ASP A 358     -18.998  15.491 -26.165  1.00  0.72           N  
ATOM   5704  CA  ASP A 358     -19.990  14.430 -26.107  1.00  0.72           C  
ATOM   5705  C   ASP A 358     -19.237  13.112 -26.120  1.00  0.72           C  
ATOM   5706  O   ASP A 358     -18.261  12.975 -26.857  1.00  0.72           O  
ATOM   5707  CB  ASP A 358     -20.921  14.514 -27.318  1.00  0.72           C  
ATOM   5708  CG  ASP A 358     -22.161  13.535 -27.323  1.00  0.72           C  
ATOM   5709  OD1 ASP A 358     -23.204  13.887 -26.784  1.00  0.72           O  
ATOM   5710  OD2 ASP A 358     -22.042  12.466 -27.897  1.00  0.72           O  
ATOM   5711  H   ASP A 358     -18.946  16.048 -27.013  1.00  0.72           H  
ATOM   5712  HA  ASP A 358     -20.567  14.511 -25.185  1.00  0.72           H  
ATOM   5713 1HB  ASP A 358     -21.275  15.540 -27.451  1.00  0.72           H  
ATOM   5714 2HB  ASP A 358     -20.327  14.272 -28.174  1.00  0.72           H  
ATOM   5715  N   GLY A 359     -19.628  12.151 -25.306  1.00  0.73           N  
ATOM   5716  CA  GLY A 359     -18.965  10.864 -25.384  1.00  0.73           C  
ATOM   5717  C   GLY A 359     -17.619  10.740 -24.676  1.00  0.73           C  
ATOM   5718  O   GLY A 359     -16.889   9.785 -24.944  1.00  0.73           O  
ATOM   5719  H   GLY A 359     -20.432  12.272 -24.685  1.00  0.73           H  
ATOM   5720 1HA  GLY A 359     -19.645  10.114 -24.978  1.00  0.73           H  
ATOM   5721 2HA  GLY A 359     -18.835  10.608 -26.434  1.00  0.73           H  
ATOM   5722  N   VAL A 360     -17.301  11.609 -23.720  1.00  0.74           N  
ATOM   5723  CA  VAL A 360     -16.020  11.465 -23.025  1.00  0.74           C  
ATOM   5724  C   VAL A 360     -15.872  10.084 -22.435  1.00  0.74           C  
ATOM   5725  O   VAL A 360     -14.801   9.499 -22.521  1.00  0.74           O  
ATOM   5726  CB  VAL A 360     -15.791  12.545 -21.958  1.00  0.74           C  
ATOM   5727  CG1 VAL A 360     -14.625  12.177 -21.094  1.00  0.74           C  
ATOM   5728  CG2 VAL A 360     -15.465  13.860 -22.632  1.00  0.74           C  
ATOM   5729  H   VAL A 360     -17.927  12.376 -23.498  1.00  0.74           H  
ATOM   5730  HA  VAL A 360     -15.230  11.576 -23.751  1.00  0.74           H  
ATOM   5731  HB  VAL A 360     -16.658  12.641 -21.343  1.00  0.74           H  
ATOM   5732 1HG1 VAL A 360     -14.467  12.948 -20.353  1.00  0.74           H  
ATOM   5733 2HG1 VAL A 360     -14.838  11.234 -20.593  1.00  0.74           H  
ATOM   5734 3HG1 VAL A 360     -13.745  12.069 -21.698  1.00  0.74           H  
ATOM   5735 1HG2 VAL A 360     -15.294  14.625 -21.895  1.00  0.74           H  
ATOM   5736 2HG2 VAL A 360     -14.576  13.748 -23.235  1.00  0.74           H  
ATOM   5737 3HG2 VAL A 360     -16.274  14.130 -23.249  1.00  0.74           H  
ATOM   5738  N   THR A 361     -16.925   9.528 -21.863  1.00  0.75           N  
ATOM   5739  CA  THR A 361     -16.778   8.187 -21.325  1.00  0.75           C  
ATOM   5740  C   THR A 361     -16.556   7.118 -22.417  1.00  0.75           C  
ATOM   5741  O   THR A 361     -15.990   6.067 -22.137  1.00  0.75           O  
ATOM   5742  CB  THR A 361     -17.968   7.855 -20.429  1.00  0.75           C  
ATOM   5743  OG1 THR A 361     -19.194   7.955 -21.165  1.00  0.75           O  
ATOM   5744  CG2 THR A 361     -17.963   8.834 -19.295  1.00  0.75           C  
ATOM   5745  H   THR A 361     -17.800  10.034 -21.799  1.00  0.75           H  
ATOM   5746  HA  THR A 361     -15.897   8.185 -20.683  1.00  0.75           H  
ATOM   5747  HB  THR A 361     -17.881   6.853 -20.039  1.00  0.75           H  
ATOM   5748  HG1 THR A 361     -19.174   7.335 -21.902  1.00  0.75           H  
ATOM   5749 1HG2 THR A 361     -18.782   8.644 -18.623  1.00  0.75           H  
ATOM   5750 2HG2 THR A 361     -17.031   8.759 -18.742  1.00  0.75           H  
ATOM   5751 3HG2 THR A 361     -18.044   9.826 -19.710  1.00  0.75           H  
ATOM   5752  N   SER A 362     -16.955   7.368 -23.664  1.00  0.75           N  
ATOM   5753  CA  SER A 362     -16.707   6.384 -24.717  1.00  0.75           C  
ATOM   5754  C   SER A 362     -15.220   6.452 -25.040  1.00  0.75           C  
ATOM   5755  O   SER A 362     -14.548   5.444 -25.296  1.00  0.75           O  
ATOM   5756  CB  SER A 362     -17.524   6.688 -25.953  1.00  0.75           C  
ATOM   5757  OG  SER A 362     -18.898   6.577 -25.692  1.00  0.75           O  
ATOM   5758  H   SER A 362     -17.371   8.258 -23.906  1.00  0.75           H  
ATOM   5759  HA  SER A 362     -16.949   5.385 -24.351  1.00  0.75           H  
ATOM   5760 1HB  SER A 362     -17.295   7.684 -26.317  1.00  0.75           H  
ATOM   5761 2HB  SER A 362     -17.244   5.983 -26.732  1.00  0.75           H  
ATOM   5762  HG  SER A 362     -19.026   5.678 -25.382  1.00  0.75           H  
ATOM   5763  N   MET A 363     -14.711   7.684 -25.016  1.00  0.77           N  
ATOM   5764  CA  MET A 363     -13.317   7.930 -25.304  1.00  0.77           C  
ATOM   5765  C   MET A 363     -12.455   7.352 -24.200  1.00  0.77           C  
ATOM   5766  O   MET A 363     -11.429   6.729 -24.468  1.00  0.77           O  
ATOM   5767  CB  MET A 363     -13.074   9.439 -25.462  1.00  0.77           C  
ATOM   5768  CG  MET A 363     -13.717   9.964 -26.686  1.00  0.77           C  
ATOM   5769  SD  MET A 363     -13.306  11.707 -27.201  1.00  0.77           S  
ATOM   5770  CE  MET A 363     -14.389  12.760 -26.258  1.00  0.77           C  
ATOM   5771  H   MET A 363     -15.331   8.465 -24.806  1.00  0.77           H  
ATOM   5772  HA  MET A 363     -13.052   7.426 -26.227  1.00  0.77           H  
ATOM   5773 1HB  MET A 363     -13.460   9.972 -24.602  1.00  0.77           H  
ATOM   5774 2HB  MET A 363     -12.010   9.640 -25.530  1.00  0.77           H  
ATOM   5775 1HG  MET A 363     -13.491   9.284 -27.473  1.00  0.77           H  
ATOM   5776 2HG  MET A 363     -14.788   9.916 -26.512  1.00  0.77           H  
ATOM   5777 1HE  MET A 363     -14.225  13.790 -26.543  1.00  0.77           H  
ATOM   5778 2HE  MET A 363     -15.435  12.495 -26.453  1.00  0.77           H  
ATOM   5779 3HE  MET A 363     -14.166  12.646 -25.228  1.00  0.77           H  
ATOM   5780  N   LEU A 364     -12.904   7.482 -22.953  1.00  0.80           N  
ATOM   5781  CA  LEU A 364     -12.101   7.007 -21.849  1.00  0.80           C  
ATOM   5782  C   LEU A 364     -12.215   5.524 -21.541  1.00  0.80           C  
ATOM   5783  O   LEU A 364     -11.215   4.903 -21.205  1.00  0.80           O  
ATOM   5784  CB  LEU A 364     -12.438   7.774 -20.568  1.00  0.80           C  
ATOM   5785  CG  LEU A 364     -12.138   9.247 -20.611  1.00  0.80           C  
ATOM   5786  CD1 LEU A 364     -12.466   9.884 -19.239  1.00  0.80           C  
ATOM   5787  CD2 LEU A 364     -10.751   9.405 -21.041  1.00  0.80           C  
ATOM   5788  H   LEU A 364     -13.765   7.994 -22.777  1.00  0.80           H  
ATOM   5789  HA  LEU A 364     -11.060   7.210 -22.093  1.00  0.80           H  
ATOM   5790 1HB  LEU A 364     -13.504   7.659 -20.375  1.00  0.80           H  
ATOM   5791 2HB  LEU A 364     -11.892   7.335 -19.739  1.00  0.80           H  
ATOM   5792  HG  LEU A 364     -12.763   9.725 -21.339  1.00  0.80           H  
ATOM   5793 1HD1 LEU A 364     -12.260  10.954 -19.276  1.00  0.80           H  
ATOM   5794 2HD1 LEU A 364     -13.520   9.726 -19.006  1.00  0.80           H  
ATOM   5795 3HD1 LEU A 364     -11.851   9.423 -18.465  1.00  0.80           H  
ATOM   5796 1HD2 LEU A 364     -10.507  10.450 -21.112  1.00  0.80           H  
ATOM   5797 2HD2 LEU A 364     -10.129   8.913 -20.327  1.00  0.80           H  
ATOM   5798 3HD2 LEU A 364     -10.626   8.948 -22.007  1.00  0.80           H  
ATOM   5799  N   TYR A 365     -13.385   4.907 -21.665  1.00  0.86           N  
ATOM   5800  CA  TYR A 365     -13.417   3.517 -21.237  1.00  0.86           C  
ATOM   5801  C   TYR A 365     -13.094   2.518 -22.328  1.00  0.86           C  
ATOM   5802  O   TYR A 365     -13.674   2.516 -23.413  1.00  0.86           O  
ATOM   5803  CB  TYR A 365     -14.736   3.201 -20.559  1.00  0.86           C  
ATOM   5804  CG  TYR A 365     -14.808   3.976 -19.319  1.00  0.86           C  
ATOM   5805  CD1 TYR A 365     -15.645   5.037 -19.245  1.00  0.86           C  
ATOM   5806  CD2 TYR A 365     -13.961   3.693 -18.289  1.00  0.86           C  
ATOM   5807  CE1 TYR A 365     -15.646   5.836 -18.165  1.00  0.86           C  
ATOM   5808  CE2 TYR A 365     -13.958   4.490 -17.196  1.00  0.86           C  
ATOM   5809  CZ  TYR A 365     -14.800   5.581 -17.146  1.00  0.86           C  
ATOM   5810  OH  TYR A 365     -14.787   6.429 -16.092  1.00  0.86           O  
ATOM   5811  H   TYR A 365     -14.230   5.384 -21.971  1.00  0.86           H  
ATOM   5812  HA  TYR A 365     -12.660   3.400 -20.472  1.00  0.86           H  
ATOM   5813 1HB  TYR A 365     -15.562   3.493 -21.197  1.00  0.86           H  
ATOM   5814 2HB  TYR A 365     -14.816   2.139 -20.330  1.00  0.86           H  
ATOM   5815  HD1 TYR A 365     -16.301   5.243 -20.055  1.00  0.86           H  
ATOM   5816  HD2 TYR A 365     -13.285   2.851 -18.356  1.00  0.86           H  
ATOM   5817  HE1 TYR A 365     -16.307   6.687 -18.120  1.00  0.86           H  
ATOM   5818  HE2 TYR A 365     -13.278   4.273 -16.388  1.00  0.86           H  
ATOM   5819  HH  TYR A 365     -15.607   6.951 -16.084  1.00  0.86           H  
ATOM   5820  N   LEU A 366     -12.273   1.549 -21.967  1.00  0.93           N  
ATOM   5821  CA  LEU A 366     -11.819   0.503 -22.873  1.00  0.93           C  
ATOM   5822  C   LEU A 366     -12.958  -0.370 -23.397  1.00  0.93           C  
ATOM   5823  O   LEU A 366     -12.852  -0.957 -24.473  1.00  0.93           O  
ATOM   5824  CB  LEU A 366     -10.758  -0.324 -22.155  1.00  0.93           C  
ATOM   5825  CG  LEU A 366      -9.445   0.442 -21.872  1.00  0.93           C  
ATOM   5826  CD1 LEU A 366      -8.539  -0.402 -21.004  1.00  0.93           C  
ATOM   5827  CD2 LEU A 366      -8.785   0.796 -23.186  1.00  0.93           C  
ATOM   5828  H   LEU A 366     -11.866   1.597 -21.033  1.00  0.93           H  
ATOM   5829  HA  LEU A 366     -11.345   0.986 -23.722  1.00  0.93           H  
ATOM   5830 1HB  LEU A 366     -11.163  -0.659 -21.198  1.00  0.93           H  
ATOM   5831 2HB  LEU A 366     -10.525  -1.201 -22.757  1.00  0.93           H  
ATOM   5832  HG  LEU A 366      -9.664   1.360 -21.336  1.00  0.93           H  
ATOM   5833 1HD1 LEU A 366      -7.620   0.149 -20.798  1.00  0.93           H  
ATOM   5834 2HD1 LEU A 366      -9.045  -0.622 -20.062  1.00  0.93           H  
ATOM   5835 3HD1 LEU A 366      -8.301  -1.332 -21.516  1.00  0.93           H  
ATOM   5836 1HD2 LEU A 366      -7.863   1.348 -22.993  1.00  0.93           H  
ATOM   5837 2HD2 LEU A 366      -8.555  -0.113 -23.740  1.00  0.93           H  
ATOM   5838 3HD2 LEU A 366      -9.460   1.415 -23.766  1.00  0.93           H  
ATOM   5839  N   HIS A 367     -14.044  -0.448 -22.631  1.00  1.04           N  
ATOM   5840  CA  HIS A 367     -15.219  -1.222 -23.006  1.00  1.04           C  
ATOM   5841  C   HIS A 367     -16.428  -0.293 -23.166  1.00  1.04           C  
ATOM   5842  O   HIS A 367     -17.589  -0.725 -23.104  1.00  1.04           O  
ATOM   5843  CB  HIS A 367     -15.486  -2.279 -21.945  1.00  1.04           C  
ATOM   5844  CG  HIS A 367     -14.331  -3.209 -21.782  1.00  1.04           C  
ATOM   5845  ND1 HIS A 367     -13.979  -4.141 -22.735  1.00  1.04           N  
ATOM   5846  CD2 HIS A 367     -13.431  -3.335 -20.779  1.00  1.04           C  
ATOM   5847  CE1 HIS A 367     -12.913  -4.804 -22.322  1.00  1.04           C  
ATOM   5848  NE2 HIS A 367     -12.562  -4.334 -21.137  1.00  1.04           N  
ATOM   5849  H   HIS A 367     -14.042   0.058 -21.760  1.00  1.04           H  
ATOM   5850  HA  HIS A 367     -15.051  -1.721 -23.961  1.00  1.04           H  
ATOM   5851 1HB  HIS A 367     -15.694  -1.804 -20.986  1.00  1.04           H  
ATOM   5852 2HB  HIS A 367     -16.359  -2.861 -22.219  1.00  1.04           H  
ATOM   5853  HD1 HIS A 367     -14.429  -4.294 -23.616  1.00  1.04           H  
ATOM   5854  HD2 HIS A 367     -13.305  -2.814 -19.830  1.00  1.04           H  
ATOM   5855  HE1 HIS A 367     -12.477  -5.589 -22.940  1.00  1.04           H  
ATOM   5856  N   HIS A 368     -16.140   1.010 -23.277  1.00  1.21           N  
ATOM   5857  CA  HIS A 368     -17.096   2.113 -23.432  1.00  1.21           C  
ATOM   5858  C   HIS A 368     -18.027   2.299 -22.239  1.00  1.21           C  
ATOM   5859  O   HIS A 368     -18.966   3.090 -22.295  1.00  1.21           O  
ATOM   5860  CB  HIS A 368     -17.992   1.885 -24.642  1.00  1.21           C  
ATOM   5861  CG  HIS A 368     -17.287   1.549 -25.897  1.00  1.21           C  
ATOM   5862  ND1 HIS A 368     -16.428   2.412 -26.541  1.00  1.21           N  
ATOM   5863  CD2 HIS A 368     -17.334   0.432 -26.645  1.00  1.21           C  
ATOM   5864  CE1 HIS A 368     -15.979   1.825 -27.640  1.00  1.21           C  
ATOM   5865  NE2 HIS A 368     -16.523   0.629 -27.717  1.00  1.21           N  
ATOM   5866  H   HIS A 368     -15.163   1.294 -23.322  1.00  1.21           H  
ATOM   5867  HA  HIS A 368     -16.542   3.044 -23.574  1.00  1.21           H  
ATOM   5868 1HB  HIS A 368     -18.710   1.098 -24.433  1.00  1.21           H  
ATOM   5869 2HB  HIS A 368     -18.563   2.791 -24.820  1.00  1.21           H  
ATOM   5870  HD2 HIS A 368     -17.926  -0.461 -26.438  1.00  1.21           H  
ATOM   5871  HE1 HIS A 368     -15.293   2.244 -28.369  1.00  1.21           H  
ATOM   5872  HE2 HIS A 368     -16.384  -0.052 -28.468  1.00  1.21           H  
ATOM   5873  N   GLY A 369     -17.798   1.552 -21.163  1.00  1.44           N  
ATOM   5874  CA  GLY A 369     -18.683   1.606 -20.018  1.00  1.44           C  
ATOM   5875  C   GLY A 369     -19.921   0.731 -20.278  1.00  1.44           C  
ATOM   5876  O   GLY A 369     -20.872   0.735 -19.494  1.00  1.44           O  
ATOM   5877  H   GLY A 369     -17.010   0.928 -21.155  1.00  1.44           H  
ATOM   5878 1HA  GLY A 369     -18.155   1.268 -19.134  1.00  1.44           H  
ATOM   5879 2HA  GLY A 369     -18.985   2.636 -19.842  1.00  1.44           H  
ATOM   5880  N   VAL A 370     -19.905   0.011 -21.409  1.00  1.74           N  
ATOM   5881  CA  VAL A 370     -21.010  -0.816 -21.872  1.00  1.74           C  
ATOM   5882  C   VAL A 370     -20.721  -2.311 -21.766  1.00  1.74           C  
ATOM   5883  O   VAL A 370     -21.582  -3.079 -21.333  1.00  1.74           O  
ATOM   5884  CB  VAL A 370     -21.336  -0.468 -23.346  1.00  1.74           C  
ATOM   5885  CG1 VAL A 370     -22.430  -1.382 -23.885  1.00  1.74           C  
ATOM   5886  CG2 VAL A 370     -21.771   0.991 -23.447  1.00  1.74           C  
ATOM   5887  H   VAL A 370     -19.074   0.030 -21.991  1.00  1.74           H  
ATOM   5888  HA  VAL A 370     -21.883  -0.591 -21.261  1.00  1.74           H  
ATOM   5889  HB  VAL A 370     -20.443  -0.625 -23.952  1.00  1.74           H  
ATOM   5890 1HG1 VAL A 370     -22.632  -1.128 -24.927  1.00  1.74           H  
ATOM   5891 2HG1 VAL A 370     -22.100  -2.419 -23.820  1.00  1.74           H  
ATOM   5892 3HG1 VAL A 370     -23.337  -1.251 -23.297  1.00  1.74           H  
ATOM   5893 1HG2 VAL A 370     -21.983   1.230 -24.484  1.00  1.74           H  
ATOM   5894 2HG2 VAL A 370     -22.665   1.148 -22.848  1.00  1.74           H  
ATOM   5895 3HG2 VAL A 370     -20.976   1.638 -23.085  1.00  1.74           H  
ATOM   5896  N   GLY A 371     -19.546  -2.739 -22.239  1.00  2.09           N  
ATOM   5897  CA  GLY A 371     -19.216  -4.159 -22.239  1.00  2.09           C  
ATOM   5898  C   GLY A 371     -18.467  -4.568 -20.977  1.00  2.09           C  
ATOM   5899  O   GLY A 371     -18.294  -3.774 -20.063  1.00  2.09           O  
ATOM   5900  H   GLY A 371     -18.864  -2.068 -22.585  1.00  2.09           H  
ATOM   5901 1HA  GLY A 371     -20.130  -4.745 -22.331  1.00  2.09           H  
ATOM   5902 2HA  GLY A 371     -18.605  -4.383 -23.113  1.00  2.09           H  
ATOM   5903  N   ALA A 372     -17.982  -5.812 -20.958  1.00  2.41           N  
ATOM   5904  CA  ALA A 372     -17.240  -6.403 -19.832  1.00  2.41           C  
ATOM   5905  C   ALA A 372     -18.002  -6.411 -18.497  1.00  2.41           C  
ATOM   5906  O   ALA A 372     -17.392  -6.300 -17.435  1.00  2.41           O  
ATOM   5907  CB  ALA A 372     -15.926  -5.670 -19.623  1.00  2.41           C  
ATOM   5908  H   ALA A 372     -18.151  -6.393 -21.766  1.00  2.41           H  
ATOM   5909  HA  ALA A 372     -17.022  -7.438 -20.095  1.00  2.41           H  
ATOM   5910 1HB  ALA A 372     -15.365  -6.154 -18.825  1.00  2.41           H  
ATOM   5911 2HB  ALA A 372     -15.348  -5.707 -20.540  1.00  2.41           H  
ATOM   5912 3HB  ALA A 372     -16.105  -4.633 -19.348  1.00  2.41           H  
ATOM   5913  N   GLY A 373     -19.316  -6.611 -18.531  1.00  2.61           N  
ATOM   5914  CA  GLY A 373     -20.083  -6.683 -17.287  1.00  2.61           C  
ATOM   5915  C   GLY A 373     -20.002  -5.391 -16.470  1.00  2.61           C  
ATOM   5916  O   GLY A 373     -20.385  -4.311 -16.927  1.00  2.61           O  
ATOM   5917  H   GLY A 373     -19.783  -6.698 -19.420  1.00  2.61           H  
ATOM   5918 1HA  GLY A 373     -21.125  -6.899 -17.521  1.00  2.61           H  
ATOM   5919 2HA  GLY A 373     -19.715  -7.515 -16.689  1.00  2.61           H  
ATOM   5920  N   GLY A 374     -19.525  -5.500 -15.231  1.00  2.61           N  
ATOM   5921  CA  GLY A 374     -19.412  -4.351 -14.329  1.00  2.61           C  
ATOM   5922  C   GLY A 374     -18.262  -3.434 -14.746  1.00  2.61           C  
ATOM   5923  O   GLY A 374     -17.238  -3.351 -14.071  1.00  2.61           O  
ATOM   5924  H   GLY A 374     -19.212  -6.405 -14.914  1.00  2.61           H  
ATOM   5925 1HA  GLY A 374     -20.347  -3.791 -14.332  1.00  2.61           H  
ATOM   5926 2HA  GLY A 374     -19.250  -4.701 -13.310  1.00  2.61           H  
ATOM   5927  N   ALA A 375     -18.463  -2.738 -15.863  1.00  2.43           N  
ATOM   5928  CA  ALA A 375     -17.468  -1.873 -16.492  1.00  2.43           C  
ATOM   5929  C   ALA A 375     -16.969  -0.768 -15.564  1.00  2.43           C  
ATOM   5930  O   ALA A 375     -15.818  -0.340 -15.670  1.00  2.43           O  
ATOM   5931  CB  ALA A 375     -18.053  -1.252 -17.746  1.00  2.43           C  
ATOM   5932  H   ALA A 375     -19.352  -2.896 -16.335  1.00  2.43           H  
ATOM   5933  HA  ALA A 375     -16.617  -2.496 -16.768  1.00  2.43           H  
ATOM   5934 1HB  ALA A 375     -17.291  -0.654 -18.228  1.00  2.43           H  
ATOM   5935 2HB  ALA A 375     -18.380  -2.034 -18.416  1.00  2.43           H  
ATOM   5936 3HB  ALA A 375     -18.906  -0.628 -17.480  1.00  2.43           H  
ATOM   5937  N   PHE A 376     -17.840  -0.263 -14.695  1.00  2.13           N  
ATOM   5938  CA  PHE A 376     -17.450   0.781 -13.757  1.00  2.13           C  
ATOM   5939  C   PHE A 376     -18.358   0.817 -12.527  1.00  2.13           C  
ATOM   5940  O   PHE A 376     -19.445   0.233 -12.520  1.00  2.13           O  
ATOM   5941  CB  PHE A 376     -17.370   2.155 -14.431  1.00  2.13           C  
ATOM   5942  CG  PHE A 376     -18.637   2.710 -15.019  1.00  2.13           C  
ATOM   5943  CD1 PHE A 376     -19.472   3.525 -14.268  1.00  2.13           C  
ATOM   5944  CD2 PHE A 376     -18.975   2.459 -16.333  1.00  2.13           C  
ATOM   5945  CE1 PHE A 376     -20.624   4.064 -14.819  1.00  2.13           C  
ATOM   5946  CE2 PHE A 376     -20.126   2.997 -16.883  1.00  2.13           C  
ATOM   5947  CZ  PHE A 376     -20.948   3.800 -16.125  1.00  2.13           C  
ATOM   5948  H   PHE A 376     -18.773  -0.645 -14.663  1.00  2.13           H  
ATOM   5949  HA  PHE A 376     -16.442   0.550 -13.403  1.00  2.13           H  
ATOM   5950 1HB  PHE A 376     -17.019   2.858 -13.702  1.00  2.13           H  
ATOM   5951 2HB  PHE A 376     -16.618   2.126 -15.221  1.00  2.13           H  
ATOM   5952  HD1 PHE A 376     -19.210   3.741 -13.231  1.00  2.13           H  
ATOM   5953  HD2 PHE A 376     -18.323   1.832 -16.929  1.00  2.13           H  
ATOM   5954  HE1 PHE A 376     -21.273   4.703 -14.215  1.00  2.13           H  
ATOM   5955  HE2 PHE A 376     -20.390   2.790 -17.917  1.00  2.13           H  
ATOM   5956  HZ  PHE A 376     -21.852   4.224 -16.561  1.00  2.13           H  
ATOM   5957  N   SER A 377     -17.908   1.527 -11.494  1.00  1.82           N  
ATOM   5958  CA  SER A 377     -18.648   1.695 -10.243  1.00  1.82           C  
ATOM   5959  C   SER A 377     -18.247   3.020  -9.620  1.00  1.82           C  
ATOM   5960  O   SER A 377     -17.441   3.747 -10.178  1.00  1.82           O  
ATOM   5961  CB  SER A 377     -18.310   0.605  -9.253  1.00  1.82           C  
ATOM   5962  OG  SER A 377     -17.015   0.793  -8.752  1.00  1.82           O  
ATOM   5963  H   SER A 377     -17.002   1.969 -11.576  1.00  1.82           H  
ATOM   5964  HA  SER A 377     -19.719   1.704 -10.452  1.00  1.82           H  
ATOM   5965 1HB  SER A 377     -19.029   0.596  -8.436  1.00  1.82           H  
ATOM   5966 2HB  SER A 377     -18.371  -0.361  -9.753  1.00  1.82           H  
ATOM   5967  HG  SER A 377     -16.749  -0.061  -8.382  1.00  1.82           H  
ATOM   5968  N   GLY A 378     -18.780   3.346  -8.452  1.00  1.56           N  
ATOM   5969  CA  GLY A 378     -18.414   4.609  -7.803  1.00  1.56           C  
ATOM   5970  C   GLY A 378     -17.048   4.543  -7.091  1.00  1.56           C  
ATOM   5971  O   GLY A 378     -16.615   5.516  -6.473  1.00  1.56           O  
ATOM   5972  H   GLY A 378     -19.442   2.727  -8.008  1.00  1.56           H  
ATOM   5973 1HA  GLY A 378     -18.394   5.404  -8.550  1.00  1.56           H  
ATOM   5974 2HA  GLY A 378     -19.184   4.876  -7.080  1.00  1.56           H  
ATOM   5975  N   ASP A 379     -16.389   3.380  -7.147  1.00  1.36           N  
ATOM   5976  CA  ASP A 379     -15.096   3.161  -6.509  1.00  1.36           C  
ATOM   5977  C   ASP A 379     -13.975   3.725  -7.378  1.00  1.36           C  
ATOM   5978  O   ASP A 379     -13.760   3.273  -8.502  1.00  1.36           O  
ATOM   5979  CB  ASP A 379     -14.883   1.672  -6.219  1.00  1.36           C  
ATOM   5980  CG  ASP A 379     -13.601   1.347  -5.413  1.00  1.36           C  
ATOM   5981  OD1 ASP A 379     -12.646   2.119  -5.430  1.00  1.36           O  
ATOM   5982  OD2 ASP A 379     -13.600   0.322  -4.771  1.00  1.36           O  
ATOM   5983  H   ASP A 379     -16.776   2.603  -7.683  1.00  1.36           H  
ATOM   5984  HA  ASP A 379     -15.087   3.694  -5.558  1.00  1.36           H  
ATOM   5985 1HB  ASP A 379     -15.743   1.287  -5.671  1.00  1.36           H  
ATOM   5986 2HB  ASP A 379     -14.837   1.132  -7.164  1.00  1.36           H  
ATOM   5987  N   TYR A 380     -13.239   4.713  -6.865  1.00  1.20           N  
ATOM   5988  CA  TYR A 380     -12.211   5.378  -7.664  1.00  1.20           C  
ATOM   5989  C   TYR A 380     -11.110   4.433  -8.134  1.00  1.20           C  
ATOM   5990  O   TYR A 380     -10.432   4.720  -9.121  1.00  1.20           O  
ATOM   5991  CB  TYR A 380     -11.619   6.580  -6.933  1.00  1.20           C  
ATOM   5992  CG  TYR A 380     -12.595   7.728  -6.845  1.00  1.20           C  
ATOM   5993  CD1 TYR A 380     -13.711   7.735  -7.676  1.00  1.20           C  
ATOM   5994  CD2 TYR A 380     -12.381   8.779  -5.960  1.00  1.20           C  
ATOM   5995  CE1 TYR A 380     -14.612   8.766  -7.625  1.00  1.20           C  
ATOM   5996  CE2 TYR A 380     -13.292   9.825  -5.905  1.00  1.20           C  
ATOM   5997  CZ  TYR A 380     -14.413   9.815  -6.737  1.00  1.20           C  
ATOM   5998  OH  TYR A 380     -15.329  10.847  -6.714  1.00  1.20           O  
ATOM   5999  H   TYR A 380     -13.429   5.021  -5.923  1.00  1.20           H  
ATOM   6000  HA  TYR A 380     -12.689   5.758  -8.549  1.00  1.20           H  
ATOM   6001 1HB  TYR A 380     -11.328   6.291  -5.923  1.00  1.20           H  
ATOM   6002 2HB  TYR A 380     -10.726   6.922  -7.455  1.00  1.20           H  
ATOM   6003  HD1 TYR A 380     -13.881   6.921  -8.369  1.00  1.20           H  
ATOM   6004  HD2 TYR A 380     -11.501   8.784  -5.312  1.00  1.20           H  
ATOM   6005  HE1 TYR A 380     -15.484   8.759  -8.282  1.00  1.20           H  
ATOM   6006  HE2 TYR A 380     -13.124  10.649  -5.212  1.00  1.20           H  
ATOM   6007  HH  TYR A 380     -15.976  10.704  -7.416  1.00  1.20           H  
ATOM   6008  N   ASN A 381     -10.970   3.268  -7.501  1.00  1.10           N  
ATOM   6009  CA  ASN A 381      -9.969   2.293  -7.921  1.00  1.10           C  
ATOM   6010  C   ASN A 381     -10.247   1.778  -9.334  1.00  1.10           C  
ATOM   6011  O   ASN A 381      -9.340   1.296 -10.009  1.00  1.10           O  
ATOM   6012  CB  ASN A 381      -9.899   1.139  -6.947  1.00  1.10           C  
ATOM   6013  CG  ASN A 381      -9.196   1.496  -5.666  1.00  1.10           C  
ATOM   6014  OD1 ASN A 381      -7.959   1.551  -5.615  1.00  1.10           O  
ATOM   6015  ND2 ASN A 381      -9.952   1.766  -4.645  1.00  1.10           N  
ATOM   6016  H   ASN A 381     -11.584   3.031  -6.709  1.00  1.10           H  
ATOM   6017  HA  ASN A 381      -9.000   2.782  -7.950  1.00  1.10           H  
ATOM   6018 1HB  ASN A 381     -10.910   0.797  -6.715  1.00  1.10           H  
ATOM   6019 2HB  ASN A 381      -9.378   0.306  -7.414  1.00  1.10           H  
ATOM   6020 1HD2 ASN A 381      -9.550   2.018  -3.767  1.00  1.10           H  
ATOM   6021 2HD2 ASN A 381     -10.967   1.738  -4.757  1.00  1.10           H  
ATOM   6022  N   GLU A 382     -11.498   1.888  -9.794  1.00  1.04           N  
ATOM   6023  CA  GLU A 382     -11.864   1.388 -11.112  1.00  1.04           C  
ATOM   6024  C   GLU A 382     -11.616   2.448 -12.194  1.00  1.04           C  
ATOM   6025  O   GLU A 382     -11.834   2.190 -13.389  1.00  1.04           O  
ATOM   6026  CB  GLU A 382     -13.338   0.977 -11.126  1.00  1.04           C  
ATOM   6027  CG  GLU A 382     -13.703  -0.123 -10.110  1.00  1.04           C  
ATOM   6028  CD  GLU A 382     -12.979  -1.440 -10.294  1.00  1.04           C  
ATOM   6029  OE1 GLU A 382     -12.928  -1.931 -11.388  1.00  1.04           O  
ATOM   6030  OE2 GLU A 382     -12.484  -1.958  -9.307  1.00  1.04           O  
ATOM   6031  H   GLU A 382     -12.221   2.327  -9.220  1.00  1.04           H  
ATOM   6032  HA  GLU A 382     -11.249   0.517 -11.338  1.00  1.04           H  
ATOM   6033 1HB  GLU A 382     -13.958   1.854 -10.905  1.00  1.04           H  
ATOM   6034 2HB  GLU A 382     -13.611   0.627 -12.122  1.00  1.04           H  
ATOM   6035 1HG  GLU A 382     -13.481   0.259  -9.110  1.00  1.04           H  
ATOM   6036 2HG  GLU A 382     -14.779  -0.295 -10.164  1.00  1.04           H  
ATOM   6037  N   TYR A 383     -11.151   3.637 -11.782  1.00  1.02           N  
ATOM   6038  CA  TYR A 383     -10.860   4.691 -12.735  1.00  1.02           C  
ATOM   6039  C   TYR A 383      -9.402   5.100 -12.667  1.00  1.02           C  
ATOM   6040  O   TYR A 383      -8.751   5.297 -13.703  1.00  1.02           O  
ATOM   6041  CB  TYR A 383     -11.680   5.948 -12.450  1.00  1.02           C  
ATOM   6042  CG  TYR A 383     -13.125   5.731 -12.440  1.00  1.02           C  
ATOM   6043  CD1 TYR A 383     -13.837   5.954 -11.296  1.00  1.02           C  
ATOM   6044  CD2 TYR A 383     -13.733   5.261 -13.539  1.00  1.02           C  
ATOM   6045  CE1 TYR A 383     -15.178   5.718 -11.262  1.00  1.02           C  
ATOM   6046  CE2 TYR A 383     -15.075   5.016 -13.524  1.00  1.02           C  
ATOM   6047  CZ  TYR A 383     -15.794   5.245 -12.399  1.00  1.02           C  
ATOM   6048  OH  TYR A 383     -17.117   4.999 -12.400  1.00  1.02           O  
ATOM   6049  H   TYR A 383     -10.989   3.810 -10.795  1.00  1.02           H  
ATOM   6050  HA  TYR A 383     -11.070   4.331 -13.738  1.00  1.02           H  
ATOM   6051 1HB  TYR A 383     -11.397   6.349 -11.476  1.00  1.02           H  
ATOM   6052 2HB  TYR A 383     -11.451   6.695 -13.184  1.00  1.02           H  
ATOM   6053  HD1 TYR A 383     -13.331   6.322 -10.438  1.00  1.02           H  
ATOM   6054  HD2 TYR A 383     -13.149   5.077 -14.427  1.00  1.02           H  
ATOM   6055  HE1 TYR A 383     -15.751   5.899 -10.352  1.00  1.02           H  
ATOM   6056  HE2 TYR A 383     -15.569   4.635 -14.415  1.00  1.02           H  
ATOM   6057  HH  TYR A 383     -17.379   4.746 -11.508  1.00  1.02           H  
ATOM   6058  N   LEU A 384      -8.897   5.217 -11.445  1.00  1.05           N  
ATOM   6059  CA  LEU A 384      -7.577   5.752 -11.202  1.00  1.05           C  
ATOM   6060  C   LEU A 384      -6.463   4.769 -10.835  1.00  1.05           C  
ATOM   6061  O   LEU A 384      -5.380   5.211 -10.456  1.00  1.05           O  
ATOM   6062  CB  LEU A 384      -7.670   6.769 -10.109  1.00  1.05           C  
ATOM   6063  CG  LEU A 384      -8.553   7.968 -10.319  1.00  1.05           C  
ATOM   6064  CD1 LEU A 384      -8.466   8.802  -9.089  1.00  1.05           C  
ATOM   6065  CD2 LEU A 384      -8.119   8.713 -11.534  1.00  1.05           C  
ATOM   6066  H   LEU A 384      -9.474   4.993 -10.641  1.00  1.05           H  
ATOM   6067  HA  LEU A 384      -7.266   6.264 -12.104  1.00  1.05           H  
ATOM   6068 1HB  LEU A 384      -8.024   6.267  -9.214  1.00  1.05           H  
ATOM   6069 2HB  LEU A 384      -6.696   7.134  -9.953  1.00  1.05           H  
ATOM   6070  HG  LEU A 384      -9.590   7.658 -10.438  1.00  1.05           H  
ATOM   6071 1HD1 LEU A 384      -9.078   9.665  -9.190  1.00  1.05           H  
ATOM   6072 2HD1 LEU A 384      -8.801   8.221  -8.240  1.00  1.05           H  
ATOM   6073 3HD1 LEU A 384      -7.435   9.112  -8.940  1.00  1.05           H  
ATOM   6074 1HD2 LEU A 384      -8.747   9.592 -11.681  1.00  1.05           H  
ATOM   6075 2HD2 LEU A 384      -7.085   9.015 -11.422  1.00  1.05           H  
ATOM   6076 3HD2 LEU A 384      -8.217   8.063 -12.378  1.00  1.05           H  
ATOM   6077  N   SER A 385      -6.707   3.467 -10.913  1.00  1.12           N  
ATOM   6078  CA  SER A 385      -5.651   2.496 -10.611  1.00  1.12           C  
ATOM   6079  C   SER A 385      -5.251   1.768 -11.881  1.00  1.12           C  
ATOM   6080  O   SER A 385      -6.016   0.967 -12.415  1.00  1.12           O  
ATOM   6081  CB  SER A 385      -6.073   1.491  -9.567  1.00  1.12           C  
ATOM   6082  OG  SER A 385      -5.057   0.542  -9.351  1.00  1.12           O  
ATOM   6083  H   SER A 385      -7.624   3.146 -11.195  1.00  1.12           H  
ATOM   6084  HA  SER A 385      -4.781   3.026 -10.230  1.00  1.12           H  
ATOM   6085 1HB  SER A 385      -6.308   2.003  -8.637  1.00  1.12           H  
ATOM   6086 2HB  SER A 385      -6.965   0.984  -9.893  1.00  1.12           H  
ATOM   6087  HG  SER A 385      -5.334   0.028  -8.587  1.00  1.12           H  
ATOM   6088  N   ARG A 386      -4.020   1.981 -12.323  1.00  1.20           N  
ATOM   6089  CA  ARG A 386      -3.508   1.434 -13.583  1.00  1.20           C  
ATOM   6090  C   ARG A 386      -3.842  -0.038 -13.850  1.00  1.20           C  
ATOM   6091  O   ARG A 386      -4.161  -0.403 -14.980  1.00  1.20           O  
ATOM   6092  CB  ARG A 386      -1.990   1.547 -13.617  1.00  1.20           C  
ATOM   6093  CG  ARG A 386      -1.323   1.035 -14.896  1.00  1.20           C  
ATOM   6094  CD  ARG A 386       0.169   0.932 -14.744  1.00  1.20           C  
ATOM   6095  NE  ARG A 386       0.531  -0.117 -13.782  1.00  1.20           N  
ATOM   6096  CZ  ARG A 386       1.712  -0.237 -13.140  1.00  1.20           C  
ATOM   6097  NH1 ARG A 386       2.690   0.631 -13.352  1.00  1.20           N  
ATOM   6098  NH2 ARG A 386       1.878  -1.240 -12.286  1.00  1.20           N  
ATOM   6099  H   ARG A 386      -3.428   2.606 -11.794  1.00  1.20           H  
ATOM   6100  HA  ARG A 386      -3.924   2.030 -14.396  1.00  1.20           H  
ATOM   6101 1HB  ARG A 386      -1.698   2.587 -13.490  1.00  1.20           H  
ATOM   6102 2HB  ARG A 386      -1.566   0.979 -12.786  1.00  1.20           H  
ATOM   6103 1HG  ARG A 386      -1.706   0.035 -15.120  1.00  1.20           H  
ATOM   6104 2HG  ARG A 386      -1.544   1.709 -15.725  1.00  1.20           H  
ATOM   6105 1HD  ARG A 386       0.618   0.686 -15.705  1.00  1.20           H  
ATOM   6106 2HD  ARG A 386       0.570   1.883 -14.388  1.00  1.20           H  
ATOM   6107  HE  ARG A 386      -0.177  -0.851 -13.591  1.00  1.20           H  
ATOM   6108 1HH1 ARG A 386       2.555   1.395 -14.005  1.00  1.20           H  
ATOM   6109 2HH1 ARG A 386       3.568   0.532 -12.865  1.00  1.20           H  
ATOM   6110 1HH2 ARG A 386       1.084  -1.900 -12.111  1.00  1.20           H  
ATOM   6111 2HH2 ARG A 386       2.744  -1.353 -11.793  1.00  1.20           H  
ATOM   6112  N   ASP A 387      -3.754  -0.883 -12.828  1.00  1.24           N  
ATOM   6113  CA  ASP A 387      -3.914  -2.319 -13.026  1.00  1.24           C  
ATOM   6114  C   ASP A 387      -5.351  -2.853 -12.902  1.00  1.24           C  
ATOM   6115  O   ASP A 387      -5.572  -4.058 -13.037  1.00  1.24           O  
ATOM   6116  CB  ASP A 387      -2.988  -3.046 -12.059  1.00  1.24           C  
ATOM   6117  CG  ASP A 387      -1.531  -2.698 -12.382  1.00  1.24           C  
ATOM   6118  OD1 ASP A 387      -1.285  -2.303 -13.494  1.00  1.24           O  
ATOM   6119  OD2 ASP A 387      -0.679  -2.786 -11.535  1.00  1.24           O  
ATOM   6120  H   ASP A 387      -3.548  -0.525 -11.906  1.00  1.24           H  
ATOM   6121  HA  ASP A 387      -3.573  -2.548 -14.036  1.00  1.24           H  
ATOM   6122 1HB  ASP A 387      -3.216  -2.748 -11.035  1.00  1.24           H  
ATOM   6123 2HB  ASP A 387      -3.133  -4.124 -12.141  1.00  1.24           H  
ATOM   6124  N   ARG A 388      -6.319  -1.977 -12.620  1.00  1.24           N  
ATOM   6125  CA  ARG A 388      -7.720  -2.394 -12.517  1.00  1.24           C  
ATOM   6126  C   ARG A 388      -8.606  -1.562 -13.427  1.00  1.24           C  
ATOM   6127  O   ARG A 388      -9.643  -2.023 -13.909  1.00  1.24           O  
ATOM   6128  CB  ARG A 388      -8.274  -2.233 -11.110  1.00  1.24           C  
ATOM   6129  CG  ARG A 388      -7.689  -3.129 -10.046  1.00  1.24           C  
ATOM   6130  CD  ARG A 388      -8.378  -2.901  -8.746  1.00  1.24           C  
ATOM   6131  NE  ARG A 388      -9.788  -3.313  -8.813  1.00  1.24           N  
ATOM   6132  CZ  ARG A 388     -10.246  -4.555  -8.606  1.00  1.24           C  
ATOM   6133  NH1 ARG A 388      -9.432  -5.548  -8.299  1.00  1.24           N  
ATOM   6134  NH2 ARG A 388     -11.537  -4.748  -8.723  1.00  1.24           N  
ATOM   6135  H   ARG A 388      -6.091  -0.990 -12.518  1.00  1.24           H  
ATOM   6136  HA  ARG A 388      -7.800  -3.438 -12.815  1.00  1.24           H  
ATOM   6137 1HB  ARG A 388      -8.121  -1.200 -10.786  1.00  1.24           H  
ATOM   6138 2HB  ARG A 388      -9.355  -2.401 -11.127  1.00  1.24           H  
ATOM   6139 1HG  ARG A 388      -7.811  -4.173 -10.335  1.00  1.24           H  
ATOM   6140 2HG  ARG A 388      -6.629  -2.901  -9.924  1.00  1.24           H  
ATOM   6141 1HD  ARG A 388      -7.889  -3.473  -7.960  1.00  1.24           H  
ATOM   6142 2HD  ARG A 388      -8.346  -1.837  -8.501  1.00  1.24           H  
ATOM   6143  HE  ARG A 388     -10.509  -2.613  -9.054  1.00  1.24           H  
ATOM   6144 1HH1 ARG A 388      -8.440  -5.380  -8.214  1.00  1.24           H  
ATOM   6145 2HH1 ARG A 388      -9.802  -6.475  -8.150  1.00  1.24           H  
ATOM   6146 1HH2 ARG A 388     -12.117  -3.930  -8.973  1.00  1.24           H  
ATOM   6147 2HH2 ARG A 388     -11.942  -5.657  -8.583  1.00  1.24           H  
ATOM   6148  N   SER A 389      -8.199  -0.318 -13.614  1.00  1.17           N  
ATOM   6149  CA  SER A 389      -8.982   0.688 -14.295  1.00  1.17           C  
ATOM   6150  C   SER A 389      -9.328   0.396 -15.729  1.00  1.17           C  
ATOM   6151  O   SER A 389      -8.530  -0.130 -16.504  1.00  1.17           O  
ATOM   6152  CB  SER A 389      -8.282   2.018 -14.245  1.00  1.17           C  
ATOM   6153  OG  SER A 389      -8.987   2.969 -14.984  1.00  1.17           O  
ATOM   6154  H   SER A 389      -7.318  -0.024 -13.210  1.00  1.17           H  
ATOM   6155  HA  SER A 389      -9.913   0.777 -13.749  1.00  1.17           H  
ATOM   6156 1HB  SER A 389      -8.219   2.340 -13.209  1.00  1.17           H  
ATOM   6157 2HB  SER A 389      -7.264   1.924 -14.624  1.00  1.17           H  
ATOM   6158  HG  SER A 389      -8.748   3.838 -14.621  1.00  1.17           H  
ATOM   6159  N   GLY A 390     -10.535   0.798 -16.087  1.00  1.05           N  
ATOM   6160  CA  GLY A 390     -11.007   0.669 -17.456  1.00  1.05           C  
ATOM   6161  C   GLY A 390     -10.660   1.900 -18.294  1.00  1.05           C  
ATOM   6162  O   GLY A 390     -11.069   1.995 -19.446  1.00  1.05           O  
ATOM   6163  H   GLY A 390     -11.125   1.219 -15.363  1.00  1.05           H  
ATOM   6164 1HA  GLY A 390     -10.567  -0.219 -17.908  1.00  1.05           H  
ATOM   6165 2HA  GLY A 390     -12.086   0.524 -17.448  1.00  1.05           H  
ATOM   6166  N   VAL A 391      -9.931   2.853 -17.712  1.00  0.93           N  
ATOM   6167  CA  VAL A 391      -9.610   4.120 -18.367  1.00  0.93           C  
ATOM   6168  C   VAL A 391      -8.393   4.085 -19.287  1.00  0.93           C  
ATOM   6169  O   VAL A 391      -7.298   3.658 -18.912  1.00  0.93           O  
ATOM   6170  CB  VAL A 391      -9.404   5.227 -17.317  1.00  0.93           C  
ATOM   6171  CG1 VAL A 391      -8.990   6.527 -17.973  1.00  0.93           C  
ATOM   6172  CG2 VAL A 391     -10.683   5.435 -16.570  1.00  0.93           C  
ATOM   6173  H   VAL A 391      -9.602   2.709 -16.765  1.00  0.93           H  
ATOM   6174  HA  VAL A 391     -10.475   4.402 -18.963  1.00  0.93           H  
ATOM   6175  HB  VAL A 391      -8.619   4.930 -16.632  1.00  0.93           H  
ATOM   6176 1HG1 VAL A 391      -8.870   7.267 -17.200  1.00  0.93           H  
ATOM   6177 2HG1 VAL A 391      -8.050   6.399 -18.506  1.00  0.93           H  
ATOM   6178 3HG1 VAL A 391      -9.759   6.849 -18.669  1.00  0.93           H  
ATOM   6179 1HG2 VAL A 391     -10.548   6.200 -15.816  1.00  0.93           H  
ATOM   6180 2HG2 VAL A 391     -11.453   5.746 -17.273  1.00  0.93           H  
ATOM   6181 3HG2 VAL A 391     -10.969   4.502 -16.093  1.00  0.93           H  
ATOM   6182  N   ASP A 392      -8.606   4.580 -20.495  1.00  0.83           N  
ATOM   6183  CA  ASP A 392      -7.617   4.691 -21.539  1.00  0.83           C  
ATOM   6184  C   ASP A 392      -6.804   5.974 -21.392  1.00  0.83           C  
ATOM   6185  O   ASP A 392      -7.313   7.084 -21.586  1.00  0.83           O  
ATOM   6186  CB  ASP A 392      -8.278   4.663 -22.911  1.00  0.83           C  
ATOM   6187  CG  ASP A 392      -7.240   4.687 -24.059  1.00  0.83           C  
ATOM   6188  OD1 ASP A 392      -6.062   4.834 -23.763  1.00  0.83           O  
ATOM   6189  OD2 ASP A 392      -7.629   4.593 -25.214  1.00  0.83           O  
ATOM   6190  H   ASP A 392      -9.546   4.884 -20.711  1.00  0.83           H  
ATOM   6191  HA  ASP A 392      -6.940   3.840 -21.460  1.00  0.83           H  
ATOM   6192 1HB  ASP A 392      -8.896   3.771 -22.995  1.00  0.83           H  
ATOM   6193 2HB  ASP A 392      -8.947   5.521 -23.010  1.00  0.83           H  
ATOM   6194  N   HIS A 393      -5.536   5.820 -21.051  1.00  0.75           N  
ATOM   6195  CA  HIS A 393      -4.669   6.958 -20.816  1.00  0.75           C  
ATOM   6196  C   HIS A 393      -4.494   7.814 -22.064  1.00  0.75           C  
ATOM   6197  O   HIS A 393      -4.293   9.027 -21.960  1.00  0.75           O  
ATOM   6198  CB  HIS A 393      -3.285   6.504 -20.360  1.00  0.75           C  
ATOM   6199  CG  HIS A 393      -3.261   5.915 -19.010  1.00  0.75           C  
ATOM   6200  ND1 HIS A 393      -2.083   5.591 -18.358  1.00  0.75           N  
ATOM   6201  CD2 HIS A 393      -4.263   5.562 -18.188  1.00  0.75           C  
ATOM   6202  CE1 HIS A 393      -2.365   5.083 -17.169  1.00  0.75           C  
ATOM   6203  NE2 HIS A 393      -3.691   5.066 -17.035  1.00  0.75           N  
ATOM   6204  H   HIS A 393      -5.179   4.881 -20.938  1.00  0.75           H  
ATOM   6205  HA  HIS A 393      -5.098   7.584 -20.039  1.00  0.75           H  
ATOM   6206 1HB  HIS A 393      -2.891   5.772 -21.068  1.00  0.75           H  
ATOM   6207 2HB  HIS A 393      -2.609   7.356 -20.363  1.00  0.75           H  
ATOM   6208  HD1 HIS A 393      -1.159   5.711 -18.736  1.00  0.75           H  
ATOM   6209  HD2 HIS A 393      -5.351   5.622 -18.280  1.00  0.75           H  
ATOM   6210  HE1 HIS A 393      -1.563   4.775 -16.490  1.00  0.75           H  
ATOM   6211  N   GLU A 394      -4.496   7.185 -23.244  1.00  0.69           N  
ATOM   6212  CA  GLU A 394      -4.265   7.936 -24.466  1.00  0.69           C  
ATOM   6213  C   GLU A 394      -5.437   8.863 -24.732  1.00  0.69           C  
ATOM   6214  O   GLU A 394      -5.258  10.009 -25.148  1.00  0.69           O  
ATOM   6215  CB  GLU A 394      -3.984   6.978 -25.627  1.00  0.69           C  
ATOM   6216  CG  GLU A 394      -2.622   6.267 -25.487  1.00  0.69           C  
ATOM   6217  CD  GLU A 394      -2.270   5.327 -26.614  1.00  0.69           C  
ATOM   6218  OE1 GLU A 394      -3.083   5.110 -27.479  1.00  0.69           O  
ATOM   6219  OE2 GLU A 394      -1.169   4.830 -26.609  1.00  0.69           O  
ATOM   6220  H   GLU A 394      -4.746   6.190 -23.303  1.00  0.69           H  
ATOM   6221  HA  GLU A 394      -3.382   8.556 -24.329  1.00  0.69           H  
ATOM   6222 1HB  GLU A 394      -4.757   6.208 -25.643  1.00  0.69           H  
ATOM   6223 2HB  GLU A 394      -4.030   7.490 -26.577  1.00  0.69           H  
ATOM   6224 1HG  GLU A 394      -1.846   7.016 -25.405  1.00  0.69           H  
ATOM   6225 2HG  GLU A 394      -2.634   5.705 -24.552  1.00  0.69           H  
ATOM   6226  N   ALA A 395      -6.647   8.384 -24.462  1.00  0.66           N  
ATOM   6227  CA  ALA A 395      -7.819   9.224 -24.630  1.00  0.66           C  
ATOM   6228  C   ALA A 395      -7.767  10.391 -23.655  1.00  0.66           C  
ATOM   6229  O   ALA A 395      -8.083  11.526 -24.022  1.00  0.66           O  
ATOM   6230  CB  ALA A 395      -9.064   8.430 -24.432  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -6.744   7.429 -24.125  1.00  0.66           H  
ATOM   6232  HA  ALA A 395      -7.813   9.628 -25.640  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395      -9.929   9.065 -24.571  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -9.089   7.612 -25.151  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395      -9.066   8.019 -23.427  1.00  0.66           H  
ATOM   6236  N   LEU A 396      -7.314  10.133 -22.414  1.00  0.63           N  
ATOM   6237  CA  LEU A 396      -7.206  11.245 -21.475  1.00  0.63           C  
ATOM   6238  C   LEU A 396      -6.197  12.257 -21.967  1.00  0.63           C  
ATOM   6239  O   LEU A 396      -6.456  13.460 -21.924  1.00  0.63           O  
ATOM   6240  CB  LEU A 396      -6.738  10.793 -20.088  1.00  0.63           C  
ATOM   6241  CG  LEU A 396      -7.684  10.062 -19.226  1.00  0.63           C  
ATOM   6242  CD1 LEU A 396      -6.954   9.559 -18.082  1.00  0.63           C  
ATOM   6243  CD2 LEU A 396      -8.777  11.034 -18.719  1.00  0.63           C  
ATOM   6244  H   LEU A 396      -7.081   9.178 -22.133  1.00  0.63           H  
ATOM   6245  HA  LEU A 396      -8.174  11.726 -21.390  1.00  0.63           H  
ATOM   6246 1HB  LEU A 396      -5.857  10.171 -20.208  1.00  0.63           H  
ATOM   6247 2HB  LEU A 396      -6.453  11.669 -19.547  1.00  0.63           H  
ATOM   6248  HG  LEU A 396      -8.098   9.229 -19.762  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 396      -7.615   9.040 -17.420  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 396      -6.167   8.890 -18.413  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 396      -6.525  10.413 -17.565  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 396      -9.463  10.494 -18.063  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 396      -8.307  11.846 -18.163  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 396      -9.321  11.450 -19.548  1.00  0.63           H  
ATOM   6255  N   ALA A 397      -5.057  11.783 -22.471  1.00  0.62           N  
ATOM   6256  CA  ALA A 397      -4.040  12.702 -22.947  1.00  0.62           C  
ATOM   6257  C   ALA A 397      -4.590  13.535 -24.101  1.00  0.62           C  
ATOM   6258  O   ALA A 397      -4.353  14.746 -24.146  1.00  0.62           O  
ATOM   6259  CB  ALA A 397      -2.805  11.936 -23.343  1.00  0.62           C  
ATOM   6260  H   ALA A 397      -4.881  10.778 -22.487  1.00  0.62           H  
ATOM   6261  HA  ALA A 397      -3.786  13.382 -22.140  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397      -2.032  12.614 -23.681  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397      -2.453  11.390 -22.478  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397      -3.050  11.241 -24.122  1.00  0.62           H  
ATOM   6265  N   TYR A 398      -5.376  12.922 -24.996  1.00  0.61           N  
ATOM   6266  CA  TYR A 398      -5.986  13.698 -26.068  1.00  0.61           C  
ATOM   6267  C   TYR A 398      -6.868  14.786 -25.525  1.00  0.61           C  
ATOM   6268  O   TYR A 398      -6.780  15.936 -25.963  1.00  0.61           O  
ATOM   6269  CB  TYR A 398      -6.790  12.882 -27.078  1.00  0.61           C  
ATOM   6270  CG  TYR A 398      -7.596  13.864 -27.960  1.00  0.61           C  
ATOM   6271  CD1 TYR A 398      -6.959  14.626 -28.936  1.00  0.61           C  
ATOM   6272  CD2 TYR A 398      -8.977  14.018 -27.750  1.00  0.61           C  
ATOM   6273  CE1 TYR A 398      -7.688  15.564 -29.660  1.00  0.61           C  
ATOM   6274  CE2 TYR A 398      -9.705  14.949 -28.484  1.00  0.61           C  
ATOM   6275  CZ  TYR A 398      -9.063  15.730 -29.420  1.00  0.61           C  
ATOM   6276  OH  TYR A 398      -9.751  16.701 -30.125  1.00  0.61           O  
ATOM   6277  H   TYR A 398      -5.530  11.914 -24.940  1.00  0.61           H  
ATOM   6278  HA  TYR A 398      -5.185  14.183 -26.622  1.00  0.61           H  
ATOM   6279 1HB  TYR A 398      -6.128  12.300 -27.714  1.00  0.61           H  
ATOM   6280 2HB  TYR A 398      -7.477  12.204 -26.571  1.00  0.61           H  
ATOM   6281  HD1 TYR A 398      -5.888  14.512 -29.109  1.00  0.61           H  
ATOM   6282  HD2 TYR A 398      -9.477  13.416 -26.990  1.00  0.61           H  
ATOM   6283  HE1 TYR A 398      -7.189  16.179 -30.405  1.00  0.61           H  
ATOM   6284  HE2 TYR A 398     -10.774  15.078 -28.302  1.00  0.61           H  
ATOM   6285  HH  TYR A 398     -10.679  16.442 -30.294  1.00  0.61           H  
ATOM   6286  N   LEU A 399      -7.748  14.438 -24.605  1.00  0.60           N  
ATOM   6287  CA  LEU A 399      -8.659  15.421 -24.069  1.00  0.60           C  
ATOM   6288  C   LEU A 399      -7.899  16.529 -23.353  1.00  0.60           C  
ATOM   6289  O   LEU A 399      -8.255  17.703 -23.463  1.00  0.60           O  
ATOM   6290  CB  LEU A 399      -9.680  14.732 -23.182  1.00  0.60           C  
ATOM   6291  CG  LEU A 399     -10.637  13.836 -23.989  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399     -11.535  13.053 -23.052  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399     -11.427  14.722 -24.972  1.00  0.60           C  
ATOM   6294  H   LEU A 399      -7.787  13.466 -24.277  1.00  0.60           H  
ATOM   6295  HA  LEU A 399      -9.196  15.870 -24.906  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399      -9.147  14.106 -22.459  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399     -10.254  15.481 -22.650  1.00  0.60           H  
ATOM   6298  HG  LEU A 399     -10.053  13.112 -24.560  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399     -12.195  12.409 -23.635  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399     -10.923  12.442 -22.396  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399     -12.128  13.740 -22.461  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399     -12.073  14.105 -25.562  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399     -12.011  15.447 -24.447  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399     -10.734  15.241 -25.627  1.00  0.60           H  
ATOM   6305  N   MET A 400      -6.811  16.183 -22.653  1.00  0.60           N  
ATOM   6306  CA  MET A 400      -6.025  17.222 -22.009  1.00  0.60           C  
ATOM   6307  C   MET A 400      -5.473  18.165 -23.098  1.00  0.60           C  
ATOM   6308  O   MET A 400      -5.557  19.388 -22.955  1.00  0.60           O  
ATOM   6309  CB  MET A 400      -4.908  16.615 -21.149  1.00  0.60           C  
ATOM   6310  CG  MET A 400      -5.374  15.855 -19.860  1.00  0.60           C  
ATOM   6311  SD  MET A 400      -3.986  15.132 -18.903  1.00  0.60           S  
ATOM   6312  CE  MET A 400      -4.688  13.808 -17.926  1.00  0.60           C  
ATOM   6313  H   MET A 400      -6.550  15.204 -22.556  1.00  0.60           H  
ATOM   6314  HA  MET A 400      -6.681  17.804 -21.362  1.00  0.60           H  
ATOM   6315 1HB  MET A 400      -4.348  15.909 -21.754  1.00  0.60           H  
ATOM   6316 2HB  MET A 400      -4.229  17.388 -20.847  1.00  0.60           H  
ATOM   6317 1HG  MET A 400      -5.883  16.567 -19.215  1.00  0.60           H  
ATOM   6318 2HG  MET A 400      -6.078  15.071 -20.110  1.00  0.60           H  
ATOM   6319 1HE  MET A 400      -3.907  13.358 -17.319  1.00  0.60           H  
ATOM   6320 2HE  MET A 400      -5.468  14.194 -17.283  1.00  0.60           H  
ATOM   6321 3HE  MET A 400      -5.101  13.072 -18.584  1.00  0.60           H  
ATOM   6322  N   LEU A 401      -4.978  17.611 -24.228  1.00  0.60           N  
ATOM   6323  CA  LEU A 401      -4.451  18.464 -25.302  1.00  0.60           C  
ATOM   6324  C   LEU A 401      -5.555  19.345 -25.873  1.00  0.60           C  
ATOM   6325  O   LEU A 401      -5.345  20.528 -26.149  1.00  0.60           O  
ATOM   6326  CB  LEU A 401      -3.953  17.651 -26.512  1.00  0.60           C  
ATOM   6327  CG  LEU A 401      -2.737  16.772 -26.419  1.00  0.60           C  
ATOM   6328  CD1 LEU A 401      -2.635  16.007 -27.746  1.00  0.60           C  
ATOM   6329  CD2 LEU A 401      -1.539  17.599 -26.178  1.00  0.60           C  
ATOM   6330  H   LEU A 401      -4.932  16.595 -24.317  1.00  0.60           H  
ATOM   6331  HA  LEU A 401      -3.655  19.092 -24.901  1.00  0.60           H  
ATOM   6332 1HB  LEU A 401      -4.767  17.021 -26.849  1.00  0.60           H  
ATOM   6333 2HB  LEU A 401      -3.747  18.360 -27.309  1.00  0.60           H  
ATOM   6334  HG  LEU A 401      -2.848  16.054 -25.612  1.00  0.60           H  
ATOM   6335 1HD1 LEU A 401      -1.780  15.363 -27.749  1.00  0.60           H  
ATOM   6336 2HD1 LEU A 401      -3.534  15.412 -27.896  1.00  0.60           H  
ATOM   6337 3HD1 LEU A 401      -2.538  16.712 -28.548  1.00  0.60           H  
ATOM   6338 1HD2 LEU A 401      -0.658  16.971 -26.126  1.00  0.60           H  
ATOM   6339 2HD2 LEU A 401      -1.428  18.317 -26.989  1.00  0.60           H  
ATOM   6340 3HD2 LEU A 401      -1.669  18.123 -25.235  1.00  0.60           H  
ATOM   6341  N   ALA A 402      -6.749  18.772 -26.038  1.00  0.60           N  
ATOM   6342  CA  ALA A 402      -7.874  19.511 -26.589  1.00  0.60           C  
ATOM   6343  C   ALA A 402      -8.217  20.693 -25.721  1.00  0.60           C  
ATOM   6344  O   ALA A 402      -8.470  21.789 -26.221  1.00  0.60           O  
ATOM   6345  CB  ALA A 402      -9.084  18.611 -26.702  1.00  0.60           C  
ATOM   6346  H   ALA A 402      -6.862  17.786 -25.801  1.00  0.60           H  
ATOM   6347  HA  ALA A 402      -7.597  19.882 -27.571  1.00  0.60           H  
ATOM   6348 1HB  ALA A 402      -9.907  19.158 -27.104  1.00  0.60           H  
ATOM   6349 2HB  ALA A 402      -8.848  17.767 -27.343  1.00  0.60           H  
ATOM   6350 3HB  ALA A 402      -9.355  18.249 -25.716  1.00  0.60           H  
ATOM   6351  N   ASN A 403      -8.163  20.494 -24.414  1.00  0.61           N  
ATOM   6352  CA  ASN A 403      -8.500  21.547 -23.490  1.00  0.61           C  
ATOM   6353  C   ASN A 403      -7.425  22.623 -23.490  1.00  0.61           C  
ATOM   6354  O   ASN A 403      -7.740  23.818 -23.514  1.00  0.61           O  
ATOM   6355  CB  ASN A 403      -8.709  20.923 -22.143  1.00  0.61           C  
ATOM   6356  CG  ASN A 403      -9.979  20.117 -22.157  1.00  0.61           C  
ATOM   6357  OD1 ASN A 403     -10.913  20.443 -22.910  1.00  0.61           O  
ATOM   6358  ND2 ASN A 403     -10.032  19.056 -21.405  1.00  0.61           N  
ATOM   6359  H   ASN A 403      -7.940  19.563 -24.053  1.00  0.61           H  
ATOM   6360  HA  ASN A 403      -9.431  22.012 -23.815  1.00  0.61           H  
ATOM   6361 1HB  ASN A 403      -7.870  20.271 -21.894  1.00  0.61           H  
ATOM   6362 2HB  ASN A 403      -8.767  21.701 -21.397  1.00  0.61           H  
ATOM   6363 1HD2 ASN A 403     -10.854  18.490 -21.409  1.00  0.61           H  
ATOM   6364 2HD2 ASN A 403      -9.260  18.768 -20.810  1.00  0.61           H  
ATOM   6365  N   ASP A 404      -6.151  22.207 -23.573  1.00  0.62           N  
ATOM   6366  CA  ASP A 404      -5.059  23.172 -23.632  1.00  0.62           C  
ATOM   6367  C   ASP A 404      -5.199  24.023 -24.878  1.00  0.62           C  
ATOM   6368  O   ASP A 404      -5.079  25.246 -24.815  1.00  0.62           O  
ATOM   6369  CB  ASP A 404      -3.700  22.467 -23.702  1.00  0.62           C  
ATOM   6370  CG  ASP A 404      -3.221  21.814 -22.428  1.00  0.62           C  
ATOM   6371  OD1 ASP A 404      -3.685  22.094 -21.343  1.00  0.62           O  
ATOM   6372  OD2 ASP A 404      -2.364  20.989 -22.553  1.00  0.62           O  
ATOM   6373  H   ASP A 404      -5.945  21.208 -23.556  1.00  0.62           H  
ATOM   6374  HA  ASP A 404      -5.100  23.816 -22.755  1.00  0.62           H  
ATOM   6375 1HB  ASP A 404      -3.744  21.699 -24.472  1.00  0.62           H  
ATOM   6376 2HB  ASP A 404      -2.944  23.189 -24.022  1.00  0.62           H  
ATOM   6377  N   LEU A 405      -5.558  23.388 -25.994  1.00  0.64           N  
ATOM   6378  CA  LEU A 405      -5.709  24.104 -27.243  1.00  0.64           C  
ATOM   6379  C   LEU A 405      -6.767  25.169 -27.124  1.00  0.64           C  
ATOM   6380  O   LEU A 405      -6.525  26.330 -27.457  1.00  0.64           O  
ATOM   6381  CB  LEU A 405      -6.087  23.164 -28.379  1.00  0.64           C  
ATOM   6382  CG  LEU A 405      -6.343  23.869 -29.672  1.00  0.64           C  
ATOM   6383  CD1 LEU A 405      -5.081  24.569 -30.127  1.00  0.64           C  
ATOM   6384  CD2 LEU A 405      -6.818  22.907 -30.684  1.00  0.64           C  
ATOM   6385  H   LEU A 405      -5.669  22.374 -25.981  1.00  0.64           H  
ATOM   6386  HA  LEU A 405      -4.761  24.582 -27.484  1.00  0.64           H  
ATOM   6387 1HB  LEU A 405      -5.289  22.447 -28.527  1.00  0.64           H  
ATOM   6388 2HB  LEU A 405      -6.989  22.620 -28.106  1.00  0.64           H  
ATOM   6389  HG  LEU A 405      -7.102  24.604 -29.508  1.00  0.64           H  
ATOM   6390 1HD1 LEU A 405      -5.282  25.102 -31.054  1.00  0.64           H  
ATOM   6391 2HD1 LEU A 405      -4.760  25.276 -29.363  1.00  0.64           H  
ATOM   6392 3HD1 LEU A 405      -4.300  23.836 -30.294  1.00  0.64           H  
ATOM   6393 1HD2 LEU A 405      -7.032  23.422 -31.617  1.00  0.64           H  
ATOM   6394 2HD2 LEU A 405      -6.061  22.173 -30.844  1.00  0.64           H  
ATOM   6395 3HD2 LEU A 405      -7.711  22.433 -30.318  1.00  0.64           H  
ATOM   6396  N   VAL A 406      -7.929  24.796 -26.603  1.00  0.66           N  
ATOM   6397  CA  VAL A 406      -9.017  25.743 -26.478  1.00  0.66           C  
ATOM   6398  C   VAL A 406      -8.635  26.917 -25.598  1.00  0.66           C  
ATOM   6399  O   VAL A 406      -8.885  28.068 -25.958  1.00  0.66           O  
ATOM   6400  CB  VAL A 406     -10.247  25.054 -25.890  1.00  0.66           C  
ATOM   6401  CG1 VAL A 406     -11.317  26.099 -25.557  1.00  0.66           C  
ATOM   6402  CG2 VAL A 406     -10.750  24.050 -26.876  1.00  0.66           C  
ATOM   6403  H   VAL A 406      -8.068  23.821 -26.323  1.00  0.66           H  
ATOM   6404  HA  VAL A 406      -9.262  26.115 -27.471  1.00  0.66           H  
ATOM   6405  HB  VAL A 406      -9.966  24.542 -24.964  1.00  0.66           H  
ATOM   6406 1HG1 VAL A 406     -12.191  25.623 -25.138  1.00  0.66           H  
ATOM   6407 2HG1 VAL A 406     -10.905  26.798 -24.834  1.00  0.66           H  
ATOM   6408 3HG1 VAL A 406     -11.601  26.634 -26.453  1.00  0.66           H  
ATOM   6409 1HG2 VAL A 406     -11.597  23.545 -26.445  1.00  0.66           H  
ATOM   6410 2HG2 VAL A 406     -11.026  24.556 -27.782  1.00  0.66           H  
ATOM   6411 3HG2 VAL A 406      -9.985  23.335 -27.097  1.00  0.66           H  
ATOM   6412  N   HIS A 407      -7.989  26.636 -24.471  1.00  0.70           N  
ATOM   6413  CA  HIS A 407      -7.573  27.686 -23.555  1.00  0.70           C  
ATOM   6414  C   HIS A 407      -6.468  28.567 -24.134  1.00  0.70           C  
ATOM   6415  O   HIS A 407      -6.403  29.757 -23.847  1.00  0.70           O  
ATOM   6416  CB  HIS A 407      -7.140  27.072 -22.233  1.00  0.70           C  
ATOM   6417  CG  HIS A 407      -8.305  26.526 -21.470  1.00  0.70           C  
ATOM   6418  ND1 HIS A 407      -8.161  25.644 -20.423  1.00  0.70           N  
ATOM   6419  CD2 HIS A 407      -9.644  26.744 -21.603  1.00  0.70           C  
ATOM   6420  CE1 HIS A 407      -9.363  25.338 -19.942  1.00  0.70           C  
ATOM   6421  NE2 HIS A 407     -10.270  25.997 -20.637  1.00  0.70           N  
ATOM   6422  H   HIS A 407      -7.798  25.661 -24.229  1.00  0.70           H  
ATOM   6423  HA  HIS A 407      -8.425  28.334 -23.353  1.00  0.70           H  
ATOM   6424 1HB  HIS A 407      -6.434  26.257 -22.425  1.00  0.70           H  
ATOM   6425 2HB  HIS A 407      -6.633  27.819 -21.627  1.00  0.70           H  
ATOM   6426  HD2 HIS A 407     -10.134  27.392 -22.331  1.00  0.70           H  
ATOM   6427  HE1 HIS A 407      -9.577  24.661 -19.109  1.00  0.70           H  
ATOM   6428  HE2 HIS A 407     -11.290  25.945 -20.457  1.00  0.70           H  
ATOM   6429  N   ASP A 408      -5.575  28.001 -24.936  1.00  0.76           N  
ATOM   6430  CA  ASP A 408      -4.541  28.822 -25.543  1.00  0.76           C  
ATOM   6431  C   ASP A 408      -5.124  29.677 -26.684  1.00  0.76           C  
ATOM   6432  O   ASP A 408      -4.733  30.833 -26.858  1.00  0.76           O  
ATOM   6433  CB  ASP A 408      -3.370  27.969 -26.026  1.00  0.76           C  
ATOM   6434  CG  ASP A 408      -2.528  27.365 -24.888  1.00  0.76           C  
ATOM   6435  OD1 ASP A 408      -2.699  27.773 -23.761  1.00  0.76           O  
ATOM   6436  OD2 ASP A 408      -1.692  26.528 -25.167  1.00  0.76           O  
ATOM   6437  H   ASP A 408      -5.605  27.000 -25.123  1.00  0.76           H  
ATOM   6438  HA  ASP A 408      -4.156  29.501 -24.783  1.00  0.76           H  
ATOM   6439 1HB  ASP A 408      -3.761  27.152 -26.639  1.00  0.76           H  
ATOM   6440 2HB  ASP A 408      -2.719  28.578 -26.635  1.00  0.76           H  
ATOM   6441  N   LEU A 409      -6.069  29.119 -27.455  1.00  0.84           N  
ATOM   6442  CA  LEU A 409      -6.719  29.867 -28.535  1.00  0.84           C  
ATOM   6443  C   LEU A 409      -7.588  30.996 -28.003  1.00  0.84           C  
ATOM   6444  O   LEU A 409      -7.584  32.109 -28.537  1.00  0.84           O  
ATOM   6445  CB  LEU A 409      -7.649  28.949 -29.339  1.00  0.84           C  
ATOM   6446  CG  LEU A 409      -7.017  27.913 -30.232  1.00  0.84           C  
ATOM   6447  CD1 LEU A 409      -8.030  26.932 -30.680  1.00  0.84           C  
ATOM   6448  CD2 LEU A 409      -6.495  28.600 -31.426  1.00  0.84           C  
ATOM   6449  H   LEU A 409      -6.337  28.150 -27.295  1.00  0.84           H  
ATOM   6450  HA  LEU A 409      -5.950  30.281 -29.183  1.00  0.84           H  
ATOM   6451 1HB  LEU A 409      -8.310  28.430 -28.644  1.00  0.84           H  
ATOM   6452 2HB  LEU A 409      -8.246  29.585 -29.971  1.00  0.84           H  
ATOM   6453  HG  LEU A 409      -6.238  27.400 -29.701  1.00  0.84           H  
ATOM   6454 1HD1 LEU A 409      -7.564  26.203 -31.335  1.00  0.84           H  
ATOM   6455 2HD1 LEU A 409      -8.441  26.435 -29.811  1.00  0.84           H  
ATOM   6456 3HD1 LEU A 409      -8.809  27.452 -31.214  1.00  0.84           H  
ATOM   6457 1HD2 LEU A 409      -6.032  27.875 -32.098  1.00  0.84           H  
ATOM   6458 2HD2 LEU A 409      -7.314  29.105 -31.951  1.00  0.84           H  
ATOM   6459 3HD2 LEU A 409      -5.773  29.337 -31.106  1.00  0.84           H  
ATOM   6460  N   LEU A 410      -8.336  30.695 -26.948  1.00  0.93           N  
ATOM   6461  CA  LEU A 410      -9.259  31.625 -26.335  1.00  0.93           C  
ATOM   6462  C   LEU A 410      -9.136  31.694 -24.819  1.00  0.93           C  
ATOM   6463  O   LEU A 410     -10.054  31.256 -24.108  1.00  0.93           O  
ATOM   6464  CB  LEU A 410     -10.678  31.226 -26.648  1.00  0.93           C  
ATOM   6465  CG  LEU A 410     -11.109  31.273 -28.038  1.00  0.93           C  
ATOM   6466  CD1 LEU A 410     -12.511  30.664 -28.116  1.00  0.93           C  
ATOM   6467  CD2 LEU A 410     -11.068  32.677 -28.506  1.00  0.93           C  
ATOM   6468  H   LEU A 410      -8.293  29.752 -26.562  1.00  0.93           H  
ATOM   6469  HA  LEU A 410      -9.091  32.607 -26.763  1.00  0.93           H  
ATOM   6470 1HB  LEU A 410     -10.736  30.189 -26.367  1.00  0.93           H  
ATOM   6471 2HB  LEU A 410     -11.367  31.801 -26.044  1.00  0.93           H  
ATOM   6472  HG  LEU A 410     -10.449  30.683 -28.646  1.00  0.93           H  
ATOM   6473 1HD1 LEU A 410     -12.879  30.685 -29.118  1.00  0.93           H  
ATOM   6474 2HD1 LEU A 410     -12.492  29.634 -27.770  1.00  0.93           H  
ATOM   6475 3HD1 LEU A 410     -13.183  31.248 -27.487  1.00  0.93           H  
ATOM   6476 1HD2 LEU A 410     -11.375  32.708 -29.540  1.00  0.93           H  
ATOM   6477 2HD2 LEU A 410     -11.738  33.283 -27.894  1.00  0.93           H  
ATOM   6478 3HD2 LEU A 410     -10.052  33.063 -28.422  1.00  0.93           H  
ATOM   6479  N   PRO A 411      -8.079  32.291 -24.270  1.00  1.00           N  
ATOM   6480  CA  PRO A 411      -7.849  32.314 -22.851  1.00  1.00           C  
ATOM   6481  C   PRO A 411      -8.972  33.112 -22.250  1.00  1.00           C  
ATOM   6482  O   PRO A 411      -9.497  34.023 -22.896  1.00  1.00           O  
ATOM   6483  CB  PRO A 411      -6.487  32.995 -22.727  1.00  1.00           C  
ATOM   6484  CG  PRO A 411      -6.340  33.806 -24.009  1.00  1.00           C  
ATOM   6485  CD  PRO A 411      -7.080  33.004 -25.074  1.00  1.00           C  
ATOM   6486  HA  PRO A 411      -7.834  31.286 -22.460  1.00  1.00           H  
ATOM   6487 1HB  PRO A 411      -6.460  33.617 -21.820  1.00  1.00           H  
ATOM   6488 2HB  PRO A 411      -5.702  32.229 -22.623  1.00  1.00           H  
ATOM   6489 1HG  PRO A 411      -6.757  34.813 -23.868  1.00  1.00           H  
ATOM   6490 2HG  PRO A 411      -5.275  33.932 -24.252  1.00  1.00           H  
ATOM   6491 1HD  PRO A 411      -7.531  33.698 -25.784  1.00  1.00           H  
ATOM   6492 2HD  PRO A 411      -6.401  32.289 -25.560  1.00  1.00           H  
ATOM   6493  N   GLU A 412      -9.364  32.757 -21.030  1.00  1.03           N  
ATOM   6494  CA  GLU A 412     -10.427  33.420 -20.263  1.00  1.03           C  
ATOM   6495  C   GLU A 412     -11.839  33.224 -20.857  1.00  1.03           C  
ATOM   6496  O   GLU A 412     -12.716  32.692 -20.186  1.00  1.03           O  
ATOM   6497  CB  GLU A 412     -10.132  34.928 -20.115  1.00  1.03           C  
ATOM   6498  CG  GLU A 412      -8.898  35.261 -19.254  1.00  1.03           C  
ATOM   6499  CD  GLU A 412      -8.571  36.748 -19.232  1.00  1.03           C  
ATOM   6500  OE1 GLU A 412      -9.112  37.461 -20.051  1.00  1.03           O  
ATOM   6501  OE2 GLU A 412      -7.798  37.169 -18.410  1.00  1.03           O  
ATOM   6502  H   GLU A 412      -8.889  31.980 -20.595  1.00  1.03           H  
ATOM   6503  HA  GLU A 412     -10.434  32.986 -19.262  1.00  1.03           H  
ATOM   6504 1HB  GLU A 412     -10.026  35.417 -21.071  1.00  1.03           H  
ATOM   6505 2HB  GLU A 412     -10.986  35.398 -19.626  1.00  1.03           H  
ATOM   6506 1HG  GLU A 412      -9.082  34.925 -18.234  1.00  1.03           H  
ATOM   6507 2HG  GLU A 412      -8.040  34.710 -19.638  1.00  1.03           H  
ATOM   6508  N   SER A 413     -12.035  33.626 -22.118  1.00  1.01           N  
ATOM   6509  CA  SER A 413     -13.338  33.579 -22.778  1.00  1.01           C  
ATOM   6510  C   SER A 413     -13.906  32.201 -23.149  1.00  1.01           C  
ATOM   6511  O   SER A 413     -15.126  32.063 -23.259  1.00  1.01           O  
ATOM   6512  CB  SER A 413     -13.282  34.417 -24.050  1.00  1.01           C  
ATOM   6513  OG  SER A 413     -12.460  33.831 -25.017  1.00  1.01           O  
ATOM   6514  H   SER A 413     -11.240  34.018 -22.605  1.00  1.01           H  
ATOM   6515  HA  SER A 413     -14.044  34.050 -22.105  1.00  1.01           H  
ATOM   6516 1HB  SER A 413     -14.285  34.565 -24.445  1.00  1.01           H  
ATOM   6517 2HB  SER A 413     -12.884  35.395 -23.802  1.00  1.01           H  
ATOM   6518  HG  SER A 413     -11.702  33.479 -24.526  1.00  1.01           H  
ATOM   6519  N   ALA A 414     -13.073  31.174 -23.343  1.00  0.95           N  
ATOM   6520  CA  ALA A 414     -13.665  29.894 -23.718  1.00  0.95           C  
ATOM   6521  C   ALA A 414     -14.028  29.014 -22.549  1.00  0.95           C  
ATOM   6522  O   ALA A 414     -13.401  29.049 -21.491  1.00  0.95           O  
ATOM   6523  CB  ALA A 414     -12.773  29.111 -24.620  1.00  0.95           C  
ATOM   6524  H   ALA A 414     -12.060  31.278 -23.297  1.00  0.95           H  
ATOM   6525  HA  ALA A 414     -14.578  30.121 -24.246  1.00  0.95           H  
ATOM   6526 1HB  ALA A 414     -13.276  28.196 -24.911  1.00  0.95           H  
ATOM   6527 2HB  ALA A 414     -12.598  29.694 -25.461  1.00  0.95           H  
ATOM   6528 3HB  ALA A 414     -11.839  28.883 -24.111  1.00  0.95           H  
ATOM   6529  N   VAL A 415     -15.030  28.179 -22.791  1.00  0.88           N  
ATOM   6530  CA  VAL A 415     -15.477  27.185 -21.827  1.00  0.88           C  
ATOM   6531  C   VAL A 415     -15.481  25.773 -22.390  1.00  0.88           C  
ATOM   6532  O   VAL A 415     -16.151  25.503 -23.386  1.00  0.88           O  
ATOM   6533  CB  VAL A 415     -16.904  27.523 -21.375  1.00  0.88           C  
ATOM   6534  CG1 VAL A 415     -17.383  26.489 -20.430  1.00  0.88           C  
ATOM   6535  CG2 VAL A 415     -16.914  28.875 -20.749  1.00  0.88           C  
ATOM   6536  H   VAL A 415     -15.488  28.255 -23.701  1.00  0.88           H  
ATOM   6537  HA  VAL A 415     -14.806  27.212 -20.965  1.00  0.88           H  
ATOM   6538  HB  VAL A 415     -17.559  27.523 -22.227  1.00  0.88           H  
ATOM   6539 1HG1 VAL A 415     -18.393  26.710 -20.111  1.00  0.88           H  
ATOM   6540 2HG1 VAL A 415     -17.366  25.530 -20.919  1.00  0.88           H  
ATOM   6541 3HG1 VAL A 415     -16.719  26.473 -19.581  1.00  0.88           H  
ATOM   6542 1HG2 VAL A 415     -17.912  29.128 -20.449  1.00  0.88           H  
ATOM   6543 2HG2 VAL A 415     -16.259  28.865 -19.884  1.00  0.88           H  
ATOM   6544 3HG2 VAL A 415     -16.564  29.616 -21.462  1.00  0.88           H  
ATOM   6545  N   THR A 416     -14.783  24.856 -21.724  1.00  0.81           N  
ATOM   6546  CA  THR A 416     -14.807  23.462 -22.159  1.00  0.81           C  
ATOM   6547  C   THR A 416     -15.686  22.638 -21.208  1.00  0.81           C  
ATOM   6548  O   THR A 416     -15.490  22.687 -19.984  1.00  0.81           O  
ATOM   6549  CB  THR A 416     -13.388  22.897 -22.139  1.00  0.81           C  
ATOM   6550  OG1 THR A 416     -12.886  23.037 -20.800  1.00  0.81           O  
ATOM   6551  CG2 THR A 416     -12.468  23.636 -23.097  1.00  0.81           C  
ATOM   6552  H   THR A 416     -14.210  25.138 -20.919  1.00  0.81           H  
ATOM   6553  HA  THR A 416     -15.219  23.400 -23.163  1.00  0.81           H  
ATOM   6554  HB  THR A 416     -13.414  21.839 -22.405  1.00  0.81           H  
ATOM   6555  HG1 THR A 416     -12.899  24.000 -20.534  1.00  0.81           H  
ATOM   6556 1HG2 THR A 416     -11.465  23.213 -23.037  1.00  0.81           H  
ATOM   6557 2HG2 THR A 416     -12.849  23.532 -24.111  1.00  0.81           H  
ATOM   6558 3HG2 THR A 416     -12.432  24.691 -22.822  1.00  0.81           H  
ATOM   6559  N   ILE A 417     -16.562  21.804 -21.773  1.00  0.78           N  
ATOM   6560  CA  ILE A 417     -17.462  20.975 -20.969  1.00  0.78           C  
ATOM   6561  C   ILE A 417     -17.382  19.499 -21.331  1.00  0.78           C  
ATOM   6562  O   ILE A 417     -17.327  19.155 -22.506  1.00  0.78           O  
ATOM   6563  CB  ILE A 417     -18.930  21.468 -21.067  1.00  0.78           C  
ATOM   6564  CG1 ILE A 417     -18.991  22.912 -20.568  1.00  0.78           C  
ATOM   6565  CG2 ILE A 417     -19.882  20.556 -20.243  1.00  0.78           C  
ATOM   6566  CD1 ILE A 417     -20.296  23.577 -20.734  1.00  0.78           C  
ATOM   6567  H   ILE A 417     -16.637  21.799 -22.791  1.00  0.78           H  
ATOM   6568  HA  ILE A 417     -17.162  21.078 -19.937  1.00  0.78           H  
ATOM   6569  HB  ILE A 417     -19.240  21.469 -22.109  1.00  0.78           H  
ATOM   6570 1HG1 ILE A 417     -18.710  22.931 -19.545  1.00  0.78           H  
ATOM   6571 2HG1 ILE A 417     -18.280  23.491 -21.128  1.00  0.78           H  
ATOM   6572 1HG2 ILE A 417     -20.902  20.925 -20.325  1.00  0.78           H  
ATOM   6573 2HG2 ILE A 417     -19.844  19.537 -20.622  1.00  0.78           H  
ATOM   6574 3HG2 ILE A 417     -19.577  20.562 -19.193  1.00  0.78           H  
ATOM   6575 1HD1 ILE A 417     -20.230  24.604 -20.369  1.00  0.78           H  
ATOM   6576 2HD1 ILE A 417     -20.545  23.578 -21.775  1.00  0.78           H  
ATOM   6577 3HD1 ILE A 417     -21.053  23.041 -20.175  1.00  0.78           H  
ATOM   6578  N   ALA A 418     -17.316  18.633 -20.331  1.00  0.80           N  
ATOM   6579  CA  ALA A 418     -17.280  17.198 -20.619  1.00  0.80           C  
ATOM   6580  C   ALA A 418     -18.590  16.498 -20.311  1.00  0.80           C  
ATOM   6581  O   ALA A 418     -19.221  16.781 -19.298  1.00  0.80           O  
ATOM   6582  CB  ALA A 418     -16.227  16.529 -19.802  1.00  0.80           C  
ATOM   6583  H   ALA A 418     -17.324  18.991 -19.372  1.00  0.80           H  
ATOM   6584  HA  ALA A 418     -17.058  17.064 -21.678  1.00  0.80           H  
ATOM   6585 1HB  ALA A 418     -16.229  15.484 -20.059  1.00  0.80           H  
ATOM   6586 2HB  ALA A 418     -15.287  16.940 -19.996  1.00  0.80           H  
ATOM   6587 3HB  ALA A 418     -16.458  16.649 -18.747  1.00  0.80           H  
ATOM   6588  N   GLU A 419     -18.946  15.508 -21.124  1.00  0.84           N  
ATOM   6589  CA  GLU A 419     -20.098  14.653 -20.839  1.00  0.84           C  
ATOM   6590  C   GLU A 419     -19.665  13.404 -20.061  1.00  0.84           C  
ATOM   6591  O   GLU A 419     -18.865  12.627 -20.575  1.00  0.84           O  
ATOM   6592  CB  GLU A 419     -20.758  14.223 -22.149  1.00  0.84           C  
ATOM   6593  CG  GLU A 419     -21.916  13.369 -21.939  1.00  0.84           C  
ATOM   6594  CD  GLU A 419     -22.602  12.794 -23.140  1.00  0.84           C  
ATOM   6595  OE1 GLU A 419     -21.995  12.015 -23.834  1.00  0.84           O  
ATOM   6596  OE2 GLU A 419     -23.737  13.149 -23.378  1.00  0.84           O  
ATOM   6597  H   GLU A 419     -18.424  15.349 -21.991  1.00  0.84           H  
ATOM   6598  HA  GLU A 419     -20.809  15.204 -20.243  1.00  0.84           H  
ATOM   6599 1HB  GLU A 419     -21.061  15.103 -22.712  1.00  0.84           H  
ATOM   6600 2HB  GLU A 419     -20.036  13.678 -22.755  1.00  0.84           H  
ATOM   6601 1HG  GLU A 419     -21.574  12.542 -21.327  1.00  0.84           H  
ATOM   6602 2HG  GLU A 419     -22.628  13.954 -21.377  1.00  0.84           H  
ATOM   6603  N   ASP A 420     -20.179  13.167 -18.840  1.00  0.89           N  
ATOM   6604  CA  ASP A 420     -19.680  11.990 -18.119  1.00  0.89           C  
ATOM   6605  C   ASP A 420     -20.668  11.224 -17.210  1.00  0.89           C  
ATOM   6606  O   ASP A 420     -21.052  11.691 -16.137  1.00  0.89           O  
ATOM   6607  CB  ASP A 420     -18.400  12.390 -17.355  1.00  0.89           C  
ATOM   6608  CG  ASP A 420     -17.717  11.264 -16.592  1.00  0.89           C  
ATOM   6609  OD1 ASP A 420     -18.288  10.213 -16.479  1.00  0.89           O  
ATOM   6610  OD2 ASP A 420     -16.643  11.458 -16.087  1.00  0.89           O  
ATOM   6611  H   ASP A 420     -20.841  13.803 -18.385  1.00  0.89           H  
ATOM   6612  HA  ASP A 420     -19.381  11.284 -18.876  1.00  0.89           H  
ATOM   6613 1HB  ASP A 420     -17.680  12.800 -18.068  1.00  0.89           H  
ATOM   6614 2HB  ASP A 420     -18.645  13.180 -16.660  1.00  0.89           H  
ATOM   6615  N   VAL A 421     -21.033  10.002 -17.648  1.00  0.92           N  
ATOM   6616  CA  VAL A 421     -21.967   9.108 -16.940  1.00  0.92           C  
ATOM   6617  C   VAL A 421     -21.314   8.295 -15.820  1.00  0.92           C  
ATOM   6618  O   VAL A 421     -22.011   7.597 -15.080  1.00  0.92           O  
ATOM   6619  CB  VAL A 421     -22.608   8.072 -17.897  1.00  0.92           C  
ATOM   6620  CG1 VAL A 421     -23.346   8.756 -18.992  1.00  0.92           C  
ATOM   6621  CG2 VAL A 421     -21.534   7.151 -18.469  1.00  0.92           C  
ATOM   6622  H   VAL A 421     -20.652   9.692 -18.531  1.00  0.92           H  
ATOM   6623  HA  VAL A 421     -22.753   9.710 -16.498  1.00  0.92           H  
ATOM   6624  HB  VAL A 421     -23.329   7.478 -17.335  1.00  0.92           H  
ATOM   6625 1HG1 VAL A 421     -23.808   8.016 -19.643  1.00  0.92           H  
ATOM   6626 2HG1 VAL A 421     -24.115   9.382 -18.555  1.00  0.92           H  
ATOM   6627 3HG1 VAL A 421     -22.650   9.362 -19.571  1.00  0.92           H  
ATOM   6628 1HG2 VAL A 421     -21.998   6.417 -19.124  1.00  0.92           H  
ATOM   6629 2HG2 VAL A 421     -20.829   7.739 -19.035  1.00  0.92           H  
ATOM   6630 3HG2 VAL A 421     -21.016   6.633 -17.664  1.00  0.92           H  
ATOM   6631  N   SER A 422     -19.984   8.316 -15.743  1.00  0.93           N  
ATOM   6632  CA  SER A 422     -19.269   7.511 -14.759  1.00  0.93           C  
ATOM   6633  C   SER A 422     -18.732   8.344 -13.593  1.00  0.93           C  
ATOM   6634  O   SER A 422     -18.581   7.843 -12.480  1.00  0.93           O  
ATOM   6635  CB  SER A 422     -18.131   6.799 -15.449  1.00  0.93           C  
ATOM   6636  OG  SER A 422     -17.179   7.716 -15.934  1.00  0.93           O  
ATOM   6637  H   SER A 422     -19.457   8.941 -16.346  1.00  0.93           H  
ATOM   6638  HA  SER A 422     -19.955   6.774 -14.354  1.00  0.93           H  
ATOM   6639 1HB  SER A 422     -17.659   6.100 -14.768  1.00  0.93           H  
ATOM   6640 2HB  SER A 422     -18.532   6.222 -16.281  1.00  0.93           H  
ATOM   6641  HG  SER A 422     -17.665   8.558 -16.129  1.00  0.93           H  
ATOM   6642  N   GLY A 423     -18.497   9.628 -13.829  1.00  0.91           N  
ATOM   6643  CA  GLY A 423     -17.979  10.514 -12.792  1.00  0.91           C  
ATOM   6644  C   GLY A 423     -16.463  10.427 -12.585  1.00  0.91           C  
ATOM   6645  O   GLY A 423     -16.007  10.299 -11.446  1.00  0.91           O  
ATOM   6646  H   GLY A 423     -18.626   9.971 -14.773  1.00  0.91           H  
ATOM   6647 1HA  GLY A 423     -18.236  11.538 -13.060  1.00  0.91           H  
ATOM   6648 2HA  GLY A 423     -18.486  10.301 -11.854  1.00  0.91           H  
ATOM   6649  N   TYR A 424     -15.676  10.455 -13.665  1.00  0.86           N  
ATOM   6650  CA  TYR A 424     -14.226  10.368 -13.518  1.00  0.86           C  
ATOM   6651  C   TYR A 424     -13.809  11.545 -12.596  1.00  0.86           C  
ATOM   6652  O   TYR A 424     -13.942  12.706 -12.986  1.00  0.86           O  
ATOM   6653  CB  TYR A 424     -13.563  10.436 -14.901  1.00  0.86           C  
ATOM   6654  CG  TYR A 424     -12.046  10.330 -14.918  1.00  0.86           C  
ATOM   6655  CD1 TYR A 424     -11.424   9.103 -14.812  1.00  0.86           C  
ATOM   6656  CD2 TYR A 424     -11.288  11.473 -15.017  1.00  0.86           C  
ATOM   6657  CE1 TYR A 424     -10.044   9.030 -14.800  1.00  0.86           C  
ATOM   6658  CE2 TYR A 424      -9.923  11.417 -15.004  1.00  0.86           C  
ATOM   6659  CZ  TYR A 424      -9.284  10.211 -14.892  1.00  0.86           C  
ATOM   6660  OH  TYR A 424      -7.892  10.178 -14.862  1.00  0.86           O  
ATOM   6661  H   TYR A 424     -16.085  10.584 -14.597  1.00  0.86           H  
ATOM   6662  HA  TYR A 424     -13.999   9.408 -13.070  1.00  0.86           H  
ATOM   6663 1HB  TYR A 424     -13.965   9.630 -15.524  1.00  0.86           H  
ATOM   6664 2HB  TYR A 424     -13.844  11.370 -15.384  1.00  0.86           H  
ATOM   6665  HD1 TYR A 424     -12.027   8.199 -14.736  1.00  0.86           H  
ATOM   6666  HD2 TYR A 424     -11.772  12.417 -15.098  1.00  0.86           H  
ATOM   6667  HE1 TYR A 424      -9.563   8.063 -14.711  1.00  0.86           H  
ATOM   6668  HE2 TYR A 424      -9.344  12.339 -15.076  1.00  0.86           H  
ATOM   6669  HH  TYR A 424      -7.554  11.082 -14.871  1.00  0.86           H  
ATOM   6670  N   PRO A 425     -13.184  11.280 -11.433  1.00  0.81           N  
ATOM   6671  CA  PRO A 425     -12.933  12.220 -10.340  1.00  0.81           C  
ATOM   6672  C   PRO A 425     -12.095  13.454 -10.599  1.00  0.81           C  
ATOM   6673  O   PRO A 425     -12.141  14.396  -9.808  1.00  0.81           O  
ATOM   6674  CB  PRO A 425     -12.209  11.349  -9.323  1.00  0.81           C  
ATOM   6675  CG  PRO A 425     -11.636  10.211 -10.117  1.00  0.81           C  
ATOM   6676  CD  PRO A 425     -12.618   9.941 -11.192  1.00  0.81           C  
ATOM   6677  HA  PRO A 425     -13.914  12.525  -9.935  1.00  0.81           H  
ATOM   6678 1HB  PRO A 425     -11.439  11.946  -8.820  1.00  0.81           H  
ATOM   6679 2HB  PRO A 425     -12.896  11.036  -8.566  1.00  0.81           H  
ATOM   6680 1HG  PRO A 425     -10.668  10.512 -10.528  1.00  0.81           H  
ATOM   6681 2HG  PRO A 425     -11.468   9.337  -9.471  1.00  0.81           H  
ATOM   6682 1HD  PRO A 425     -12.063   9.568 -12.055  1.00  0.81           H  
ATOM   6683 2HD  PRO A 425     -13.399   9.242 -10.844  1.00  0.81           H  
ATOM   6684  N   THR A 426     -11.281  13.444 -11.641  1.00  0.76           N  
ATOM   6685  CA  THR A 426     -10.427  14.592 -11.889  1.00  0.76           C  
ATOM   6686  C   THR A 426     -10.652  15.200 -13.270  1.00  0.76           C  
ATOM   6687  O   THR A 426      -9.829  15.994 -13.739  1.00  0.76           O  
ATOM   6688  CB  THR A 426      -8.944  14.203 -11.734  1.00  0.76           C  
ATOM   6689  OG1 THR A 426      -8.592  13.180 -12.663  1.00  0.76           O  
ATOM   6690  CG2 THR A 426      -8.685  13.677 -10.338  1.00  0.76           C  
ATOM   6691  H   THR A 426     -11.264  12.656 -12.270  1.00  0.76           H  
ATOM   6692  HA  THR A 426     -10.655  15.356 -11.151  1.00  0.76           H  
ATOM   6693  HB  THR A 426      -8.330  15.079 -11.892  1.00  0.76           H  
ATOM   6694  HG1 THR A 426      -7.646  12.992 -12.589  1.00  0.76           H  
ATOM   6695 1HG2 THR A 426      -7.636  13.428 -10.233  1.00  0.76           H  
ATOM   6696 2HG2 THR A 426      -8.947  14.442  -9.623  1.00  0.76           H  
ATOM   6697 3HG2 THR A 426      -9.283  12.790 -10.153  1.00  0.76           H  
ATOM   6698  N   LEU A 427     -11.764  14.851 -13.919  1.00  0.73           N  
ATOM   6699  CA  LEU A 427     -12.000  15.275 -15.299  1.00  0.73           C  
ATOM   6700  C   LEU A 427     -11.939  16.793 -15.491  1.00  0.73           C  
ATOM   6701  O   LEU A 427     -11.352  17.256 -16.481  1.00  0.73           O  
ATOM   6702  CB  LEU A 427     -13.370  14.765 -15.759  1.00  0.73           C  
ATOM   6703  CG  LEU A 427     -13.697  14.884 -17.224  1.00  0.73           C  
ATOM   6704  CD1 LEU A 427     -12.644  14.102 -18.033  1.00  0.73           C  
ATOM   6705  CD2 LEU A 427     -15.057  14.260 -17.445  1.00  0.73           C  
ATOM   6706  H   LEU A 427     -12.450  14.239 -13.461  1.00  0.73           H  
ATOM   6707  HA  LEU A 427     -11.236  14.820 -15.924  1.00  0.73           H  
ATOM   6708 1HB  LEU A 427     -13.485  13.732 -15.475  1.00  0.73           H  
ATOM   6709 2HB  LEU A 427     -14.131  15.334 -15.217  1.00  0.73           H  
ATOM   6710  HG  LEU A 427     -13.701  15.927 -17.538  1.00  0.73           H  
ATOM   6711 1HD1 LEU A 427     -12.884  14.152 -19.085  1.00  0.73           H  
ATOM   6712 2HD1 LEU A 427     -11.658  14.530 -17.864  1.00  0.73           H  
ATOM   6713 3HD1 LEU A 427     -12.647  13.058 -17.711  1.00  0.73           H  
ATOM   6714 1HD2 LEU A 427     -15.310  14.287 -18.478  1.00  0.73           H  
ATOM   6715 2HD2 LEU A 427     -15.031  13.217 -17.118  1.00  0.73           H  
ATOM   6716 3HD2 LEU A 427     -15.804  14.796 -16.868  1.00  0.73           H  
ATOM   6717  N   CYS A 428     -12.452  17.564 -14.519  1.00  0.72           N  
ATOM   6718  CA  CYS A 428     -12.406  19.010 -14.686  1.00  0.72           C  
ATOM   6719  C   CYS A 428     -11.425  19.703 -13.774  1.00  0.72           C  
ATOM   6720  O   CYS A 428     -11.577  20.886 -13.466  1.00  0.72           O  
ATOM   6721  CB  CYS A 428     -13.774  19.612 -14.536  1.00  0.72           C  
ATOM   6722  SG  CYS A 428     -14.798  19.000 -15.752  1.00  0.72           S  
ATOM   6723  H   CYS A 428     -12.926  17.145 -13.704  1.00  0.72           H  
ATOM   6724  HA  CYS A 428     -12.086  19.217 -15.701  1.00  0.72           H  
ATOM   6725 1HB  CYS A 428     -14.203  19.404 -13.612  1.00  0.72           H  
ATOM   6726 2HB  CYS A 428     -13.719  20.695 -14.648  1.00  0.72           H  
ATOM   6727  HG  CYS A 428     -15.905  19.589 -15.298  1.00  0.72           H  
ATOM   6728  N   LEU A 429     -10.419  18.980 -13.311  1.00  0.73           N  
ATOM   6729  CA  LEU A 429      -9.407  19.675 -12.566  1.00  0.73           C  
ATOM   6730  C   LEU A 429      -8.383  20.007 -13.652  1.00  0.73           C  
ATOM   6731  O   LEU A 429      -8.301  19.249 -14.623  1.00  0.73           O  
ATOM   6732  CB  LEU A 429      -8.864  18.837 -11.419  1.00  0.73           C  
ATOM   6733  CG  LEU A 429      -9.921  18.377 -10.394  1.00  0.73           C  
ATOM   6734  CD1 LEU A 429      -9.225  17.586  -9.295  1.00  0.73           C  
ATOM   6735  CD2 LEU A 429     -10.691  19.575  -9.854  1.00  0.73           C  
ATOM   6736  H   LEU A 429     -10.330  17.988 -13.531  1.00  0.73           H  
ATOM   6737  HA  LEU A 429      -9.844  20.566 -12.142  1.00  0.73           H  
ATOM   6738 1HB  LEU A 429      -8.410  17.945 -11.822  1.00  0.73           H  
ATOM   6739 2HB  LEU A 429      -8.102  19.399 -10.886  1.00  0.73           H  
ATOM   6740  HG  LEU A 429     -10.628  17.709 -10.884  1.00  0.73           H  
ATOM   6741 1HD1 LEU A 429      -9.964  17.227  -8.574  1.00  0.73           H  
ATOM   6742 2HD1 LEU A 429      -8.704  16.744  -9.731  1.00  0.73           H  
ATOM   6743 3HD1 LEU A 429      -8.513  18.229  -8.789  1.00  0.73           H  
ATOM   6744 1HD2 LEU A 429     -11.440  19.233  -9.138  1.00  0.73           H  
ATOM   6745 2HD2 LEU A 429     -10.020  20.254  -9.368  1.00  0.73           H  
ATOM   6746 3HD2 LEU A 429     -11.188  20.095 -10.675  1.00  0.73           H  
ATOM   6747  N   PRO A 430      -7.610  21.097 -13.550  1.00  0.74           N  
ATOM   6748  CA  PRO A 430      -6.646  21.523 -14.548  1.00  0.74           C  
ATOM   6749  C   PRO A 430      -5.634  20.446 -14.863  1.00  0.74           C  
ATOM   6750  O   PRO A 430      -5.212  19.698 -13.974  1.00  0.74           O  
ATOM   6751  CB  PRO A 430      -5.972  22.732 -13.884  1.00  0.74           C  
ATOM   6752  CG  PRO A 430      -6.995  23.251 -12.900  1.00  0.74           C  
ATOM   6753  CD  PRO A 430      -7.712  22.013 -12.382  1.00  0.74           C  
ATOM   6754  HA  PRO A 430      -7.190  21.833 -15.459  1.00  0.74           H  
ATOM   6755 1HB  PRO A 430      -5.033  22.419 -13.400  1.00  0.74           H  
ATOM   6756 2HB  PRO A 430      -5.700  23.476 -14.645  1.00  0.74           H  
ATOM   6757 1HG  PRO A 430      -6.498  23.820 -12.100  1.00  0.74           H  
ATOM   6758 2HG  PRO A 430      -7.681  23.949 -13.405  1.00  0.74           H  
ATOM   6759 1HD  PRO A 430      -7.207  21.596 -11.500  1.00  0.74           H  
ATOM   6760 2HD  PRO A 430      -8.737  22.322 -12.177  1.00  0.74           H  
ATOM   6761  N   ARG A 431      -5.173  20.427 -16.111  1.00  0.75           N  
ATOM   6762  CA  ARG A 431      -4.165  19.466 -16.544  1.00  0.75           C  
ATOM   6763  C   ARG A 431      -2.940  19.494 -15.655  1.00  0.75           C  
ATOM   6764  O   ARG A 431      -2.406  18.456 -15.271  1.00  0.75           O  
ATOM   6765  CB  ARG A 431      -3.714  19.762 -17.963  1.00  0.75           C  
ATOM   6766  CG  ARG A 431      -2.570  18.882 -18.468  1.00  0.75           C  
ATOM   6767  CD  ARG A 431      -2.138  19.291 -19.823  1.00  0.75           C  
ATOM   6768  NE  ARG A 431      -1.658  20.650 -19.850  1.00  0.75           N  
ATOM   6769  CZ  ARG A 431      -0.421  21.057 -19.507  1.00  0.75           C  
ATOM   6770  NH1 ARG A 431       0.467  20.177 -19.093  1.00  0.75           N  
ATOM   6771  NH2 ARG A 431      -0.096  22.339 -19.602  1.00  0.75           N  
ATOM   6772  H   ARG A 431      -5.540  21.081 -16.789  1.00  0.75           H  
ATOM   6773  HA  ARG A 431      -4.599  18.468 -16.512  1.00  0.75           H  
ATOM   6774 1HB  ARG A 431      -4.552  19.627 -18.648  1.00  0.75           H  
ATOM   6775 2HB  ARG A 431      -3.391  20.801 -18.040  1.00  0.75           H  
ATOM   6776 1HG  ARG A 431      -1.715  18.969 -17.799  1.00  0.75           H  
ATOM   6777 2HG  ARG A 431      -2.892  17.851 -18.508  1.00  0.75           H  
ATOM   6778 1HD  ARG A 431      -1.336  18.639 -20.173  1.00  0.75           H  
ATOM   6779 2HD  ARG A 431      -2.975  19.237 -20.514  1.00  0.75           H  
ATOM   6780  HE  ARG A 431      -2.332  21.352 -20.205  1.00  0.75           H  
ATOM   6781 1HH1 ARG A 431       0.227  19.192 -19.034  1.00  0.75           H  
ATOM   6782 2HH1 ARG A 431       1.408  20.458 -18.849  1.00  0.75           H  
ATOM   6783 1HH2 ARG A 431      -0.783  23.009 -19.931  1.00  0.75           H  
ATOM   6784 2HH2 ARG A 431       0.831  22.639 -19.355  1.00  0.75           H  
ATOM   6785  N   THR A 432      -2.504  20.684 -15.277  1.00  0.75           N  
ATOM   6786  CA  THR A 432      -1.290  20.791 -14.494  1.00  0.75           C  
ATOM   6787  C   THR A 432      -1.457  20.308 -13.052  1.00  0.75           C  
ATOM   6788  O   THR A 432      -0.462  20.079 -12.360  1.00  0.75           O  
ATOM   6789  CB  THR A 432      -0.767  22.229 -14.529  1.00  0.75           C  
ATOM   6790  OG1 THR A 432      -1.751  23.123 -13.990  1.00  0.75           O  
ATOM   6791  CG2 THR A 432      -0.464  22.609 -15.970  1.00  0.75           C  
ATOM   6792  H   THR A 432      -2.993  21.516 -15.572  1.00  0.75           H  
ATOM   6793  HA  THR A 432      -0.537  20.162 -14.968  1.00  0.75           H  
ATOM   6794  HB  THR A 432       0.142  22.303 -13.935  1.00  0.75           H  
ATOM   6795  HG1 THR A 432      -1.981  22.843 -13.101  1.00  0.75           H  
ATOM   6796 1HG2 THR A 432      -0.086  23.632 -16.009  1.00  0.75           H  
ATOM   6797 2HG2 THR A 432       0.288  21.928 -16.371  1.00  0.75           H  
ATOM   6798 3HG2 THR A 432      -1.374  22.536 -16.567  1.00  0.75           H  
ATOM   6799  N   ALA A 433      -2.709  20.140 -12.603  1.00  0.73           N  
ATOM   6800  CA  ALA A 433      -3.014  19.625 -11.277  1.00  0.73           C  
ATOM   6801  C   ALA A 433      -3.030  18.096 -11.293  1.00  0.73           C  
ATOM   6802  O   ALA A 433      -3.140  17.457 -10.243  1.00  0.73           O  
ATOM   6803  CB  ALA A 433      -4.367  20.149 -10.811  1.00  0.73           C  
ATOM   6804  H   ALA A 433      -3.495  20.313 -13.221  1.00  0.73           H  
ATOM   6805  HA  ALA A 433      -2.234  19.952 -10.591  1.00  0.73           H  
ATOM   6806 1HB  ALA A 433      -4.597  19.782  -9.834  1.00  0.73           H  
ATOM   6807 2HB  ALA A 433      -4.348  21.237 -10.791  1.00  0.73           H  
ATOM   6808 3HB  ALA A 433      -5.139  19.815 -11.501  1.00  0.73           H  
ATOM   6809  N   GLY A 434      -2.943  17.514 -12.501  1.00  0.71           N  
ATOM   6810  CA  GLY A 434      -3.057  16.080 -12.704  1.00  0.71           C  
ATOM   6811  C   GLY A 434      -4.454  15.657 -13.190  1.00  0.71           C  
ATOM   6812  O   GLY A 434      -4.743  14.458 -13.237  1.00  0.71           O  
ATOM   6813  H   GLY A 434      -2.800  18.077 -13.336  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434      -2.320  15.773 -13.437  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434      -2.822  15.564 -11.776  1.00  0.71           H  
ATOM   6816  N   GLY A 435      -5.317  16.629 -13.545  1.00  0.69           N  
ATOM   6817  CA  GLY A 435      -6.672  16.323 -14.017  1.00  0.69           C  
ATOM   6818  C   GLY A 435      -6.850  16.345 -15.534  1.00  0.69           C  
ATOM   6819  O   GLY A 435      -5.883  16.397 -16.289  1.00  0.69           O  
ATOM   6820  H   GLY A 435      -5.044  17.611 -13.517  1.00  0.69           H  
ATOM   6821 1HA  GLY A 435      -6.958  15.341 -13.654  1.00  0.69           H  
ATOM   6822 2HA  GLY A 435      -7.368  17.029 -13.578  1.00  0.69           H  
ATOM   6823  N   GLY A 436      -8.112  16.292 -15.977  1.00  0.67           N  
ATOM   6824  CA  GLY A 436      -8.463  16.220 -17.399  1.00  0.67           C  
ATOM   6825  C   GLY A 436      -8.445  17.543 -18.174  1.00  0.67           C  
ATOM   6826  O   GLY A 436      -8.532  17.526 -19.405  1.00  0.67           O  
ATOM   6827  H   GLY A 436      -8.855  16.273 -15.282  1.00  0.67           H  
ATOM   6828 1HA  GLY A 436      -7.789  15.518 -17.887  1.00  0.67           H  
ATOM   6829 2HA  GLY A 436      -9.457  15.785 -17.483  1.00  0.67           H  
ATOM   6830  N   GLY A 437      -8.334  18.675 -17.479  1.00  0.66           N  
ATOM   6831  CA  GLY A 437      -8.279  19.976 -18.130  1.00  0.66           C  
ATOM   6832  C   GLY A 437      -9.616  20.618 -18.526  1.00  0.66           C  
ATOM   6833  O   GLY A 437      -9.602  21.688 -19.124  1.00  0.66           O  
ATOM   6834  H   GLY A 437      -8.282  18.652 -16.459  1.00  0.66           H  
ATOM   6835 1HA  GLY A 437      -7.761  20.659 -17.464  1.00  0.66           H  
ATOM   6836 2HA  GLY A 437      -7.654  19.891 -19.018  1.00  0.66           H  
ATOM   6837  N   PHE A 438     -10.754  19.997 -18.224  1.00  0.66           N  
ATOM   6838  CA  PHE A 438     -12.048  20.569 -18.624  1.00  0.66           C  
ATOM   6839  C   PHE A 438     -12.472  21.649 -17.641  1.00  0.66           C  
ATOM   6840  O   PHE A 438     -12.007  21.644 -16.505  1.00  0.66           O  
ATOM   6841  CB  PHE A 438     -13.116  19.492 -18.703  1.00  0.66           C  
ATOM   6842  CG  PHE A 438     -13.058  18.589 -19.841  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438     -12.440  17.350 -19.746  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438     -13.676  18.930 -21.009  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438     -12.449  16.477 -20.813  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438     -13.687  18.063 -22.055  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438     -13.083  16.838 -21.967  1.00  0.66           C  
ATOM   6848  H   PHE A 438     -10.750  19.115 -17.705  1.00  0.66           H  
ATOM   6849  HA  PHE A 438     -11.940  21.019 -19.610  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438     -13.010  18.872 -17.844  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438     -14.109  19.950 -18.671  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438     -11.952  17.072 -18.816  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438     -14.177  19.896 -21.086  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438     -11.967  15.509 -20.732  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438     -14.182  18.338 -22.934  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438     -13.119  16.167 -22.804  1.00  0.66           H  
ATOM   6857  N   ASP A 439     -13.324  22.601 -18.059  1.00  0.67           N  
ATOM   6858  CA  ASP A 439     -13.763  23.616 -17.102  1.00  0.67           C  
ATOM   6859  C   ASP A 439     -14.965  23.152 -16.293  1.00  0.67           C  
ATOM   6860  O   ASP A 439     -14.982  23.351 -15.087  1.00  0.67           O  
ATOM   6861  CB  ASP A 439     -14.140  24.926 -17.820  1.00  0.67           C  
ATOM   6862  CG  ASP A 439     -12.975  25.595 -18.469  1.00  0.67           C  
ATOM   6863  OD1 ASP A 439     -12.113  26.063 -17.761  1.00  0.67           O  
ATOM   6864  OD2 ASP A 439     -12.927  25.609 -19.706  1.00  0.67           O  
ATOM   6865  H   ASP A 439     -13.706  22.601 -19.004  1.00  0.67           H  
ATOM   6866  HA  ASP A 439     -12.944  23.817 -16.411  1.00  0.67           H  
ATOM   6867 1HB  ASP A 439     -14.894  24.718 -18.576  1.00  0.67           H  
ATOM   6868 2HB  ASP A 439     -14.580  25.614 -17.101  1.00  0.67           H  
ATOM   6869  N   TYR A 440     -15.939  22.500 -16.936  1.00  0.69           N  
ATOM   6870  CA  TYR A 440     -17.121  22.028 -16.202  1.00  0.69           C  
ATOM   6871  C   TYR A 440     -17.483  20.587 -16.622  1.00  0.69           C  
ATOM   6872  O   TYR A 440     -17.297  20.216 -17.783  1.00  0.69           O  
ATOM   6873  CB  TYR A 440     -18.327  22.949 -16.434  1.00  0.69           C  
ATOM   6874  CG  TYR A 440     -18.183  24.437 -16.093  1.00  0.69           C  
ATOM   6875  CD1 TYR A 440     -17.635  25.291 -17.021  1.00  0.69           C  
ATOM   6876  CD2 TYR A 440     -18.645  24.946 -14.877  1.00  0.69           C  
ATOM   6877  CE1 TYR A 440     -17.503  26.647 -16.744  1.00  0.69           C  
ATOM   6878  CE2 TYR A 440     -18.517  26.313 -14.594  1.00  0.69           C  
ATOM   6879  CZ  TYR A 440     -17.937  27.160 -15.532  1.00  0.69           C  
ATOM   6880  OH  TYR A 440     -17.773  28.526 -15.292  1.00  0.69           O  
ATOM   6881  H   TYR A 440     -15.862  22.376 -17.946  1.00  0.69           H  
ATOM   6882  HA  TYR A 440     -16.888  22.013 -15.140  1.00  0.69           H  
ATOM   6883 1HB  TYR A 440     -18.697  22.848 -17.422  1.00  0.69           H  
ATOM   6884 2HB  TYR A 440     -19.078  22.588 -15.765  1.00  0.69           H  
ATOM   6885  HD1 TYR A 440     -17.292  24.888 -17.973  1.00  0.69           H  
ATOM   6886  HD2 TYR A 440     -19.101  24.276 -14.143  1.00  0.69           H  
ATOM   6887  HE1 TYR A 440     -17.054  27.316 -17.477  1.00  0.69           H  
ATOM   6888  HE2 TYR A 440     -18.869  26.717 -13.638  1.00  0.69           H  
ATOM   6889  HH  TYR A 440     -17.907  28.753 -14.317  1.00  0.69           H  
ATOM   6890  N   ARG A 441     -17.973  19.777 -15.678  1.00  0.73           N  
ATOM   6891  CA  ARG A 441     -18.401  18.397 -15.977  1.00  0.73           C  
ATOM   6892  C   ARG A 441     -19.902  18.296 -15.989  1.00  0.73           C  
ATOM   6893  O   ARG A 441     -20.551  18.817 -15.094  1.00  0.73           O  
ATOM   6894  CB  ARG A 441     -17.890  17.388 -14.938  1.00  0.73           C  
ATOM   6895  CG  ARG A 441     -18.339  15.949 -15.167  1.00  0.73           C  
ATOM   6896  CD  ARG A 441     -17.676  14.973 -14.226  1.00  0.73           C  
ATOM   6897  NE  ARG A 441     -18.039  15.199 -12.826  1.00  0.73           N  
ATOM   6898  CZ  ARG A 441     -19.147  14.716 -12.231  1.00  0.73           C  
ATOM   6899  NH1 ARG A 441     -20.015  14.015 -12.926  1.00  0.73           N  
ATOM   6900  NH2 ARG A 441     -19.348  14.944 -10.949  1.00  0.73           N  
ATOM   6901  H   ARG A 441     -18.038  20.124 -14.721  1.00  0.73           H  
ATOM   6902  HA  ARG A 441     -18.026  18.113 -16.962  1.00  0.73           H  
ATOM   6903 1HB  ARG A 441     -16.826  17.351 -14.915  1.00  0.73           H  
ATOM   6904 2HB  ARG A 441     -18.216  17.690 -13.949  1.00  0.73           H  
ATOM   6905 1HG  ARG A 441     -19.416  15.874 -15.009  1.00  0.73           H  
ATOM   6906 2HG  ARG A 441     -18.109  15.658 -16.194  1.00  0.73           H  
ATOM   6907 1HD  ARG A 441     -17.955  13.954 -14.489  1.00  0.73           H  
ATOM   6908 2HD  ARG A 441     -16.590  15.077 -14.307  1.00  0.73           H  
ATOM   6909  HE  ARG A 441     -17.364  15.702 -12.233  1.00  0.73           H  
ATOM   6910 1HH1 ARG A 441     -19.846  13.854 -13.915  1.00  0.73           H  
ATOM   6911 2HH1 ARG A 441     -20.842  13.643 -12.482  1.00  0.73           H  
ATOM   6912 1HH2 ARG A 441     -18.663  15.482 -10.424  1.00  0.73           H  
ATOM   6913 2HH2 ARG A 441     -20.170  14.581 -10.495  1.00  0.73           H  
ATOM   6914  N   LEU A 442     -20.464  17.621 -16.975  1.00  0.78           N  
ATOM   6915  CA  LEU A 442     -21.902  17.455 -17.015  1.00  0.78           C  
ATOM   6916  C   LEU A 442     -22.259  16.237 -16.152  1.00  0.78           C  
ATOM   6917  O   LEU A 442     -21.912  15.084 -16.457  1.00  0.78           O  
ATOM   6918  CB  LEU A 442     -22.341  17.264 -18.463  1.00  0.78           C  
ATOM   6919  CG  LEU A 442     -23.776  17.219 -18.714  1.00  0.78           C  
ATOM   6920  CD1 LEU A 442     -24.367  18.576 -18.362  1.00  0.78           C  
ATOM   6921  CD2 LEU A 442     -24.027  16.870 -20.133  1.00  0.78           C  
ATOM   6922  H   LEU A 442     -19.897  17.237 -17.721  1.00  0.78           H  
ATOM   6923  HA  LEU A 442     -22.382  18.332 -16.597  1.00  0.78           H  
ATOM   6924 1HB  LEU A 442     -21.908  18.058 -19.072  1.00  0.78           H  
ATOM   6925 2HB  LEU A 442     -21.944  16.330 -18.792  1.00  0.78           H  
ATOM   6926  HG  LEU A 442     -24.203  16.485 -18.097  1.00  0.78           H  
ATOM   6927 1HD1 LEU A 442     -25.429  18.578 -18.535  1.00  0.78           H  
ATOM   6928 2HD1 LEU A 442     -24.174  18.784 -17.321  1.00  0.78           H  
ATOM   6929 3HD1 LEU A 442     -23.909  19.344 -18.982  1.00  0.78           H  
ATOM   6930 1HD2 LEU A 442     -25.104  16.829 -20.316  1.00  0.78           H  
ATOM   6931 2HD2 LEU A 442     -23.576  17.626 -20.767  1.00  0.78           H  
ATOM   6932 3HD2 LEU A 442     -23.585  15.896 -20.338  1.00  0.78           H  
ATOM   6933  N   ALA A 443     -22.968  16.497 -15.052  1.00  0.84           N  
ATOM   6934  CA  ALA A 443     -23.273  15.471 -14.043  1.00  0.84           C  
ATOM   6935  C   ALA A 443     -24.451  14.599 -14.418  1.00  0.84           C  
ATOM   6936  O   ALA A 443     -25.530  14.699 -13.829  1.00  0.84           O  
ATOM   6937  CB  ALA A 443     -23.539  16.113 -12.699  1.00  0.84           C  
ATOM   6938  H   ALA A 443     -23.265  17.464 -14.900  1.00  0.84           H  
ATOM   6939  HA  ALA A 443     -22.408  14.824 -13.957  1.00  0.84           H  
ATOM   6940 1HB  ALA A 443     -23.727  15.341 -11.956  1.00  0.84           H  
ATOM   6941 2HB  ALA A 443     -22.675  16.663 -12.420  1.00  0.84           H  
ATOM   6942 3HB  ALA A 443     -24.403  16.776 -12.766  1.00  0.84           H  
ATOM   6943  N   MET A 444     -24.207  13.681 -15.334  1.00  0.89           N  
ATOM   6944  CA  MET A 444     -25.253  12.857 -15.928  1.00  0.89           C  
ATOM   6945  C   MET A 444     -25.900  11.857 -14.976  1.00  0.89           C  
ATOM   6946  O   MET A 444     -26.945  11.283 -15.272  1.00  0.89           O  
ATOM   6947  CB  MET A 444     -24.686  12.138 -17.106  1.00  0.89           C  
ATOM   6948  CG  MET A 444     -24.220  13.039 -18.184  1.00  0.89           C  
ATOM   6949  SD  MET A 444     -23.685  12.152 -19.505  1.00  0.89           S  
ATOM   6950  CE  MET A 444     -25.231  11.683 -20.241  1.00  0.89           C  
ATOM   6951  H   MET A 444     -23.258  13.663 -15.723  1.00  0.89           H  
ATOM   6952  HA  MET A 444     -26.042  13.510 -16.265  1.00  0.89           H  
ATOM   6953 1HB  MET A 444     -23.838  11.572 -16.788  1.00  0.89           H  
ATOM   6954 2HB  MET A 444     -25.423  11.451 -17.516  1.00  0.89           H  
ATOM   6955 1HG  MET A 444     -24.976  13.717 -18.509  1.00  0.89           H  
ATOM   6956 2HG  MET A 444     -23.385  13.626 -17.818  1.00  0.89           H  
ATOM   6957 1HE  MET A 444     -25.038  11.089 -21.136  1.00  0.89           H  
ATOM   6958 2HE  MET A 444     -25.816  11.100 -19.530  1.00  0.89           H  
ATOM   6959 3HE  MET A 444     -25.786  12.581 -20.518  1.00  0.89           H  
ATOM   6960  N   ALA A 445     -25.294  11.625 -13.826  1.00  0.93           N  
ATOM   6961  CA  ALA A 445     -25.917  10.759 -12.833  1.00  0.93           C  
ATOM   6962  C   ALA A 445     -27.253  11.341 -12.365  1.00  0.93           C  
ATOM   6963  O   ALA A 445     -28.161  10.611 -11.956  1.00  0.93           O  
ATOM   6964  CB  ALA A 445     -25.017  10.586 -11.630  1.00  0.93           C  
ATOM   6965  H   ALA A 445     -24.417  12.086 -13.628  1.00  0.93           H  
ATOM   6966  HA  ALA A 445     -26.104   9.788 -13.292  1.00  0.93           H  
ATOM   6967 1HB  ALA A 445     -25.500   9.927 -10.910  1.00  0.93           H  
ATOM   6968 2HB  ALA A 445     -24.068  10.153 -11.943  1.00  0.93           H  
ATOM   6969 3HB  ALA A 445     -24.843  11.559 -11.171  1.00  0.93           H  
ATOM   6970  N   LEU A 446     -27.346  12.666 -12.343  1.00  0.94           N  
ATOM   6971  CA  LEU A 446     -28.521  13.315 -11.808  1.00  0.94           C  
ATOM   6972  C   LEU A 446     -29.873  12.979 -12.478  1.00  0.94           C  
ATOM   6973  O   LEU A 446     -30.811  12.647 -11.753  1.00  0.94           O  
ATOM   6974  CB  LEU A 446     -28.307  14.807 -11.761  1.00  0.94           C  
ATOM   6975  CG  LEU A 446     -29.433  15.489 -11.251  1.00  0.94           C  
ATOM   6976  CD1 LEU A 446     -29.645  14.995  -9.851  1.00  0.94           C  
ATOM   6977  CD2 LEU A 446     -29.197  16.905 -11.272  1.00  0.94           C  
ATOM   6978  H   LEU A 446     -26.598  13.244 -12.734  1.00  0.94           H  
ATOM   6979  HA  LEU A 446     -28.601  12.996 -10.776  1.00  0.94           H  
ATOM   6980 1HB  LEU A 446     -27.463  15.014 -11.104  1.00  0.94           H  
ATOM   6981 2HB  LEU A 446     -28.069  15.196 -12.750  1.00  0.94           H  
ATOM   6982  HG  LEU A 446     -30.305  15.261 -11.850  1.00  0.94           H  
ATOM   6983 1HD1 LEU A 446     -30.502  15.478  -9.410  1.00  0.94           H  
ATOM   6984 2HD1 LEU A 446     -29.800  13.929  -9.890  1.00  0.94           H  
ATOM   6985 3HD1 LEU A 446     -28.767  15.208  -9.254  1.00  0.94           H  
ATOM   6986 1HD2 LEU A 446     -30.079  17.374 -10.866  1.00  0.94           H  
ATOM   6987 2HD2 LEU A 446     -28.324  17.142 -10.671  1.00  0.94           H  
ATOM   6988 3HD2 LEU A 446     -29.031  17.235 -12.278  1.00  0.94           H  
ATOM   6989  N   PRO A 447     -30.065  13.057 -13.823  1.00  0.93           N  
ATOM   6990  CA  PRO A 447     -31.297  12.666 -14.485  1.00  0.93           C  
ATOM   6991  C   PRO A 447     -31.588  11.198 -14.291  1.00  0.93           C  
ATOM   6992  O   PRO A 447     -32.740  10.788 -14.301  1.00  0.93           O  
ATOM   6993  CB  PRO A 447     -30.993  12.908 -15.961  1.00  0.93           C  
ATOM   6994  CG  PRO A 447     -29.536  12.885 -16.021  1.00  0.93           C  
ATOM   6995  CD  PRO A 447     -29.091  13.582 -14.755  1.00  0.93           C  
ATOM   6996  HA  PRO A 447     -32.129  13.296 -14.137  1.00  0.93           H  
ATOM   6997 1HB  PRO A 447     -31.462  12.124 -16.571  1.00  0.93           H  
ATOM   6998 2HB  PRO A 447     -31.404  13.859 -16.284  1.00  0.93           H  
ATOM   6999 1HG  PRO A 447     -29.195  11.847 -16.052  1.00  0.93           H  
ATOM   7000 2HG  PRO A 447     -29.211  13.304 -16.899  1.00  0.93           H  
ATOM   7001 1HD  PRO A 447     -28.105  13.340 -14.553  1.00  0.93           H  
ATOM   7002 2HD  PRO A 447     -29.215  14.665 -14.859  1.00  0.93           H  
ATOM   7003  N   ASP A 448     -30.550  10.396 -14.034  1.00  0.92           N  
ATOM   7004  CA  ASP A 448     -30.766   8.976 -13.832  1.00  0.92           C  
ATOM   7005  C   ASP A 448     -31.468   8.841 -12.500  1.00  0.92           C  
ATOM   7006  O   ASP A 448     -32.459   8.121 -12.369  1.00  0.92           O  
ATOM   7007  CB  ASP A 448     -29.426   8.213 -13.840  1.00  0.92           C  
ATOM   7008  CG  ASP A 448     -29.556   6.659 -13.856  1.00  0.92           C  
ATOM   7009  OD1 ASP A 448     -30.067   6.130 -14.817  1.00  0.92           O  
ATOM   7010  OD2 ASP A 448     -29.139   6.012 -12.889  1.00  0.92           O  
ATOM   7011  H   ASP A 448     -29.603  10.755 -14.007  1.00  0.92           H  
ATOM   7012  HA  ASP A 448     -31.418   8.591 -14.616  1.00  0.92           H  
ATOM   7013 1HB  ASP A 448     -28.829   8.537 -14.700  1.00  0.92           H  
ATOM   7014 2HB  ASP A 448     -28.867   8.483 -12.954  1.00  0.92           H  
ATOM   7015  N   MET A 449     -30.983   9.600 -11.516  1.00  0.89           N  
ATOM   7016  CA  MET A 449     -31.589   9.599 -10.201  1.00  0.89           C  
ATOM   7017  C   MET A 449     -33.028  10.067 -10.271  1.00  0.89           C  
ATOM   7018  O   MET A 449     -33.927   9.410  -9.733  1.00  0.89           O  
ATOM   7019  CB  MET A 449     -30.805  10.494  -9.263  1.00  0.89           C  
ATOM   7020  CG  MET A 449     -31.324  10.561  -7.847  1.00  0.89           C  
ATOM   7021  SD  MET A 449     -32.666  11.713  -7.535  1.00  0.89           S  
ATOM   7022  CE  MET A 449     -31.896  13.270  -7.776  1.00  0.89           C  
ATOM   7023  H   MET A 449     -30.150  10.166 -11.689  1.00  0.89           H  
ATOM   7024  HA  MET A 449     -31.583   8.581  -9.816  1.00  0.89           H  
ATOM   7025 1HB  MET A 449     -29.768  10.162  -9.233  1.00  0.89           H  
ATOM   7026 2HB  MET A 449     -30.804  11.505  -9.640  1.00  0.89           H  
ATOM   7027 1HG  MET A 449     -31.703   9.587  -7.642  1.00  0.89           H  
ATOM   7028 2HG  MET A 449     -30.521  10.769  -7.155  1.00  0.89           H  
ATOM   7029 1HE  MET A 449     -32.600  14.052  -7.568  1.00  0.89           H  
ATOM   7030 2HE  MET A 449     -31.037  13.375  -7.127  1.00  0.89           H  
ATOM   7031 3HE  MET A 449     -31.590  13.326  -8.800  1.00  0.89           H  
ATOM   7032  N   TRP A 450     -33.264  11.200 -10.946  1.00  0.88           N  
ATOM   7033  CA  TRP A 450     -34.623  11.707 -10.962  1.00  0.88           C  
ATOM   7034  C   TRP A 450     -35.555  10.769 -11.686  1.00  0.88           C  
ATOM   7035  O   TRP A 450     -36.603  10.420 -11.152  1.00  0.88           O  
ATOM   7036  CB  TRP A 450     -34.730  13.064 -11.661  1.00  0.88           C  
ATOM   7037  CG  TRP A 450     -34.202  14.223 -10.901  1.00  0.88           C  
ATOM   7038  CD1 TRP A 450     -33.174  15.035 -11.260  1.00  0.88           C  
ATOM   7039  CD2 TRP A 450     -34.673  14.712  -9.630  1.00  0.88           C  
ATOM   7040  NE1 TRP A 450     -32.987  16.007 -10.305  1.00  0.88           N  
ATOM   7041  CE2 TRP A 450     -33.883  15.817  -9.302  1.00  0.88           C  
ATOM   7042  CE3 TRP A 450     -35.690  14.310  -8.756  1.00  0.88           C  
ATOM   7043  CZ2 TRP A 450     -34.073  16.524  -8.151  1.00  0.88           C  
ATOM   7044  CZ3 TRP A 450     -35.879  15.026  -7.588  1.00  0.88           C  
ATOM   7045  CH2 TRP A 450     -35.094  16.107  -7.295  1.00  0.88           C  
ATOM   7046  H   TRP A 450     -32.495  11.705 -11.389  1.00  0.88           H  
ATOM   7047  HA  TRP A 450     -34.965  11.808  -9.933  1.00  0.88           H  
ATOM   7048 1HB  TRP A 450     -34.182  13.012 -12.605  1.00  0.88           H  
ATOM   7049 2HB  TRP A 450     -35.771  13.265 -11.909  1.00  0.88           H  
ATOM   7050  HD1 TRP A 450     -32.598  14.938 -12.179  1.00  0.88           H  
ATOM   7051  HE1 TRP A 450     -32.296  16.757 -10.334  1.00  0.88           H  
ATOM   7052  HE3 TRP A 450     -36.319  13.455  -8.995  1.00  0.88           H  
ATOM   7053  HZ2 TRP A 450     -33.458  17.376  -7.914  1.00  0.88           H  
ATOM   7054  HZ3 TRP A 450     -36.673  14.711  -6.913  1.00  0.88           H  
ATOM   7055  HH2 TRP A 450     -35.272  16.653  -6.372  1.00  0.88           H  
ATOM   7056  N   ILE A 451     -35.134  10.258 -12.835  1.00  0.89           N  
ATOM   7057  CA  ILE A 451     -36.001   9.392 -13.598  1.00  0.89           C  
ATOM   7058  C   ILE A 451     -36.314   8.125 -12.833  1.00  0.89           C  
ATOM   7059  O   ILE A 451     -37.467   7.698 -12.833  1.00  0.89           O  
ATOM   7060  CB  ILE A 451     -35.417   9.087 -14.977  1.00  0.89           C  
ATOM   7061  CG1 ILE A 451     -35.439  10.369 -15.817  1.00  0.89           C  
ATOM   7062  CG2 ILE A 451     -36.228   8.028 -15.632  1.00  0.89           C  
ATOM   7063  CD1 ILE A 451     -34.663  10.284 -17.083  1.00  0.89           C  
ATOM   7064  H   ILE A 451     -34.231  10.517 -13.226  1.00  0.89           H  
ATOM   7065  HA  ILE A 451     -36.933   9.916 -13.768  1.00  0.89           H  
ATOM   7066  HB  ILE A 451     -34.379   8.761 -14.879  1.00  0.89           H  
ATOM   7067 1HG1 ILE A 451     -36.471  10.610 -16.066  1.00  0.89           H  
ATOM   7068 2HG1 ILE A 451     -35.021  11.178 -15.226  1.00  0.89           H  
ATOM   7069 1HG2 ILE A 451     -35.814   7.818 -16.619  1.00  0.89           H  
ATOM   7070 2HG2 ILE A 451     -36.189   7.134 -15.019  1.00  0.89           H  
ATOM   7071 3HG2 ILE A 451     -37.263   8.361 -15.734  1.00  0.89           H  
ATOM   7072 1HD1 ILE A 451     -34.731  11.234 -17.611  1.00  0.89           H  
ATOM   7073 2HD1 ILE A 451     -33.617  10.066 -16.858  1.00  0.89           H  
ATOM   7074 3HD1 ILE A 451     -35.075   9.492 -17.710  1.00  0.89           H  
ATOM   7075  N   LYS A 452     -35.329   7.514 -12.178  1.00  0.90           N  
ATOM   7076  CA  LYS A 452     -35.619   6.323 -11.395  1.00  0.90           C  
ATOM   7077  C   LYS A 452     -36.601   6.636 -10.269  1.00  0.90           C  
ATOM   7078  O   LYS A 452     -37.503   5.832 -10.003  1.00  0.90           O  
ATOM   7079  CB  LYS A 452     -34.324   5.702 -10.893  1.00  0.90           C  
ATOM   7080  CG  LYS A 452     -33.551   5.028 -12.017  1.00  0.90           C  
ATOM   7081  CD  LYS A 452     -32.196   4.515 -11.595  1.00  0.90           C  
ATOM   7082  CE  LYS A 452     -31.553   3.733 -12.743  1.00  0.90           C  
ATOM   7083  NZ  LYS A 452     -30.132   3.436 -12.498  1.00  0.90           N  
ATOM   7084  H   LYS A 452     -34.372   7.875 -12.212  1.00  0.90           H  
ATOM   7085  HA  LYS A 452     -36.093   5.596 -12.052  1.00  0.90           H  
ATOM   7086 1HB  LYS A 452     -33.688   6.484 -10.464  1.00  0.90           H  
ATOM   7087 2HB  LYS A 452     -34.535   4.970 -10.117  1.00  0.90           H  
ATOM   7088 1HG  LYS A 452     -34.135   4.203 -12.422  1.00  0.90           H  
ATOM   7089 2HG  LYS A 452     -33.396   5.759 -12.813  1.00  0.90           H  
ATOM   7090 1HD  LYS A 452     -31.550   5.365 -11.346  1.00  0.90           H  
ATOM   7091 2HD  LYS A 452     -32.287   3.872 -10.722  1.00  0.90           H  
ATOM   7092 1HE  LYS A 452     -32.088   2.792 -12.852  1.00  0.90           H  
ATOM   7093 2HE  LYS A 452     -31.641   4.302 -13.669  1.00  0.90           H  
ATOM   7094 1HZ  LYS A 452     -29.760   2.925 -13.272  1.00  0.90           H  
ATOM   7095 2HZ  LYS A 452     -29.641   4.335 -12.435  1.00  0.90           H  
ATOM   7096 3HZ  LYS A 452     -30.012   2.916 -11.651  1.00  0.90           H  
ATOM   7097  N   LEU A 453     -36.496   7.815  -9.633  1.00  0.93           N  
ATOM   7098  CA  LEU A 453     -37.490   8.140  -8.617  1.00  0.93           C  
ATOM   7099  C   LEU A 453     -38.863   8.239  -9.252  1.00  0.93           C  
ATOM   7100  O   LEU A 453     -39.836   7.717  -8.720  1.00  0.93           O  
ATOM   7101  CB  LEU A 453     -37.229   9.490  -7.934  1.00  0.93           C  
ATOM   7102  CG  LEU A 453     -36.066   9.638  -6.988  1.00  0.93           C  
ATOM   7103  CD1 LEU A 453     -35.963  11.090  -6.633  1.00  0.93           C  
ATOM   7104  CD2 LEU A 453     -36.299   8.812  -5.732  1.00  0.93           C  
ATOM   7105  H   LEU A 453     -35.733   8.467  -9.842  1.00  0.93           H  
ATOM   7106  HA  LEU A 453     -37.503   7.349  -7.869  1.00  0.93           H  
ATOM   7107 1HB  LEU A 453     -37.093  10.236  -8.711  1.00  0.93           H  
ATOM   7108 2HB  LEU A 453     -38.122   9.756  -7.385  1.00  0.93           H  
ATOM   7109  HG  LEU A 453     -35.140   9.326  -7.475  1.00  0.93           H  
ATOM   7110 1HD1 LEU A 453     -35.138  11.222  -5.955  1.00  0.93           H  
ATOM   7111 2HD1 LEU A 453     -35.797  11.663  -7.533  1.00  0.93           H  
ATOM   7112 3HD1 LEU A 453     -36.881  11.417  -6.159  1.00  0.93           H  
ATOM   7113 1HD2 LEU A 453     -35.457   8.950  -5.050  1.00  0.93           H  
ATOM   7114 2HD2 LEU A 453     -37.218   9.139  -5.253  1.00  0.93           H  
ATOM   7115 3HD2 LEU A 453     -36.380   7.761  -6.007  1.00  0.93           H  
ATOM   7116  N   LEU A 454     -38.948   8.820 -10.446  1.00  0.96           N  
ATOM   7117  CA  LEU A 454     -40.261   8.991 -11.046  1.00  0.96           C  
ATOM   7118  C   LEU A 454     -40.826   7.655 -11.559  1.00  0.96           C  
ATOM   7119  O   LEU A 454     -42.032   7.414 -11.480  1.00  0.96           O  
ATOM   7120  CB  LEU A 454     -40.198   9.979 -12.215  1.00  0.96           C  
ATOM   7121  CG  LEU A 454     -40.303  11.512 -11.893  1.00  0.96           C  
ATOM   7122  CD1 LEU A 454     -39.071  12.013 -11.216  1.00  0.96           C  
ATOM   7123  CD2 LEU A 454     -40.508  12.241 -13.131  1.00  0.96           C  
ATOM   7124  H   LEU A 454     -38.112   9.213 -10.884  1.00  0.96           H  
ATOM   7125  HA  LEU A 454     -40.936   9.382 -10.286  1.00  0.96           H  
ATOM   7126 1HB  LEU A 454     -39.252   9.819 -12.735  1.00  0.96           H  
ATOM   7127 2HB  LEU A 454     -40.999   9.732 -12.900  1.00  0.96           H  
ATOM   7128  HG  LEU A 454     -41.128  11.684 -11.228  1.00  0.96           H  
ATOM   7129 1HD1 LEU A 454     -39.174  13.073 -11.004  1.00  0.96           H  
ATOM   7130 2HD1 LEU A 454     -38.897  11.469 -10.287  1.00  0.96           H  
ATOM   7131 3HD1 LEU A 454     -38.248  11.872 -11.886  1.00  0.96           H  
ATOM   7132 1HD2 LEU A 454     -40.559  13.303 -12.921  1.00  0.96           H  
ATOM   7133 2HD2 LEU A 454     -39.698  12.045 -13.798  1.00  0.96           H  
ATOM   7134 3HD2 LEU A 454     -41.425  11.907 -13.564  1.00  0.96           H  
ATOM   7135  N   LYS A 455     -39.956   6.781 -12.077  1.00  0.99           N  
ATOM   7136  CA  LYS A 455     -40.365   5.468 -12.573  1.00  0.99           C  
ATOM   7137  C   LYS A 455     -40.798   4.499 -11.479  1.00  0.99           C  
ATOM   7138  O   LYS A 455     -41.715   3.702 -11.690  1.00  0.99           O  
ATOM   7139  CB  LYS A 455     -39.240   4.771 -13.361  1.00  0.99           C  
ATOM   7140  CG  LYS A 455     -38.918   5.308 -14.762  1.00  0.99           C  
ATOM   7141  CD  LYS A 455     -37.727   4.507 -15.415  1.00  0.99           C  
ATOM   7142  CE  LYS A 455     -37.515   4.912 -16.887  1.00  0.99           C  
ATOM   7143  NZ  LYS A 455     -36.308   4.306 -17.549  1.00  0.99           N  
ATOM   7144  H   LYS A 455     -38.978   7.043 -12.136  1.00  0.99           H  
ATOM   7145  HA  LYS A 455     -41.213   5.614 -13.241  1.00  0.99           H  
ATOM   7146 1HB  LYS A 455     -38.321   4.837 -12.778  1.00  0.99           H  
ATOM   7147 2HB  LYS A 455     -39.480   3.714 -13.460  1.00  0.99           H  
ATOM   7148 1HG  LYS A 455     -39.796   5.214 -15.389  1.00  0.99           H  
ATOM   7149 2HG  LYS A 455     -38.658   6.363 -14.696  1.00  0.99           H  
ATOM   7150 1HD  LYS A 455     -36.810   4.699 -14.856  1.00  0.99           H  
ATOM   7151 2HD  LYS A 455     -37.942   3.442 -15.371  1.00  0.99           H  
ATOM   7152 1HE  LYS A 455     -38.377   4.588 -17.441  1.00  0.99           H  
ATOM   7153 2HE  LYS A 455     -37.442   5.981 -16.949  1.00  0.99           H  
ATOM   7154 1HZ  LYS A 455     -36.288   4.656 -18.541  1.00  0.99           H  
ATOM   7155 2HZ  LYS A 455     -35.470   4.596 -17.080  1.00  0.99           H  
ATOM   7156 3HZ  LYS A 455     -36.368   3.304 -17.544  1.00  0.99           H  
ATOM   7157  N   THR A 456     -40.128   4.539 -10.324  1.00  1.01           N  
ATOM   7158  CA  THR A 456     -40.391   3.546  -9.293  1.00  1.01           C  
ATOM   7159  C   THR A 456     -41.094   4.039  -8.021  1.00  1.01           C  
ATOM   7160  O   THR A 456     -41.607   3.215  -7.259  1.00  1.01           O  
ATOM   7161  CB  THR A 456     -39.062   2.867  -8.895  1.00  1.01           C  
ATOM   7162  OG1 THR A 456     -38.160   3.835  -8.342  1.00  1.01           O  
ATOM   7163  CG2 THR A 456     -38.407   2.257 -10.129  1.00  1.01           C  
ATOM   7164  H   THR A 456     -39.376   5.216 -10.188  1.00  1.01           H  
ATOM   7165  HA  THR A 456     -41.030   2.781  -9.731  1.00  1.01           H  
ATOM   7166  HB  THR A 456     -39.257   2.091  -8.158  1.00  1.01           H  
ATOM   7167  HG1 THR A 456     -37.961   4.519  -9.017  1.00  1.01           H  
ATOM   7168 1HG2 THR A 456     -37.470   1.778  -9.844  1.00  1.01           H  
ATOM   7169 2HG2 THR A 456     -39.075   1.517 -10.568  1.00  1.01           H  
ATOM   7170 3HG2 THR A 456     -38.204   3.043 -10.854  1.00  1.01           H  
ATOM   7171  N   LYS A 457     -41.126   5.347  -7.761  1.00  1.01           N  
ATOM   7172  CA  LYS A 457     -41.701   5.839  -6.512  1.00  1.01           C  
ATOM   7173  C   LYS A 457     -42.739   6.953  -6.701  1.00  1.01           C  
ATOM   7174  O   LYS A 457     -42.626   7.798  -7.589  1.00  1.01           O  
ATOM   7175  CB  LYS A 457     -40.573   6.342  -5.611  1.00  1.01           C  
ATOM   7176  CG  LYS A 457     -39.585   5.279  -5.141  1.00  1.01           C  
ATOM   7177  CD  LYS A 457     -38.567   5.877  -4.186  1.00  1.01           C  
ATOM   7178  CE  LYS A 457     -37.497   4.873  -3.783  1.00  1.01           C  
ATOM   7179  NZ  LYS A 457     -38.065   3.745  -2.989  1.00  1.01           N  
ATOM   7180  H   LYS A 457     -40.705   6.025  -8.391  1.00  1.01           H  
ATOM   7181  HA  LYS A 457     -42.204   5.012  -6.012  1.00  1.01           H  
ATOM   7182 1HB  LYS A 457     -39.999   7.097  -6.150  1.00  1.01           H  
ATOM   7183 2HB  LYS A 457     -41.001   6.815  -4.729  1.00  1.01           H  
ATOM   7184 1HG  LYS A 457     -40.127   4.475  -4.642  1.00  1.01           H  
ATOM   7185 2HG  LYS A 457     -39.058   4.863  -6.000  1.00  1.01           H  
ATOM   7186 1HD  LYS A 457     -38.104   6.741  -4.645  1.00  1.01           H  
ATOM   7187 2HD  LYS A 457     -39.080   6.203  -3.293  1.00  1.01           H  
ATOM   7188 1HE  LYS A 457     -37.029   4.472  -4.681  1.00  1.01           H  
ATOM   7189 2HE  LYS A 457     -36.739   5.381  -3.184  1.00  1.01           H  
ATOM   7190 1HZ  LYS A 457     -37.329   3.100  -2.741  1.00  1.01           H  
ATOM   7191 2HZ  LYS A 457     -38.494   4.108  -2.147  1.00  1.01           H  
ATOM   7192 3HZ  LYS A 457     -38.761   3.268  -3.544  1.00  1.01           H  
ATOM   7193  N   GLN A 458     -43.712   7.020  -5.800  1.00  0.99           N  
ATOM   7194  CA  GLN A 458     -44.670   8.118  -5.845  1.00  0.99           C  
ATOM   7195  C   GLN A 458     -44.004   9.281  -5.150  1.00  0.99           C  
ATOM   7196  O   GLN A 458     -43.098   9.063  -4.356  1.00  0.99           O  
ATOM   7197  CB  GLN A 458     -45.982   7.735  -5.158  1.00  0.99           C  
ATOM   7198  CG  GLN A 458     -46.698   6.566  -5.812  1.00  0.99           C  
ATOM   7199  CD  GLN A 458     -47.161   6.880  -7.226  1.00  0.99           C  
ATOM   7200  OE1 GLN A 458     -47.955   7.800  -7.448  1.00  0.99           O  
ATOM   7201  NE2 GLN A 458     -46.667   6.114  -8.194  1.00  0.99           N  
ATOM   7202  H   GLN A 458     -43.794   6.309  -5.082  1.00  0.99           H  
ATOM   7203  HA  GLN A 458     -44.867   8.394  -6.881  1.00  0.99           H  
ATOM   7204 1HB  GLN A 458     -45.777   7.457  -4.116  1.00  0.99           H  
ATOM   7205 2HB  GLN A 458     -46.656   8.590  -5.140  1.00  0.99           H  
ATOM   7206 1HG  GLN A 458     -46.013   5.718  -5.856  1.00  0.99           H  
ATOM   7207 2HG  GLN A 458     -47.572   6.308  -5.212  1.00  0.99           H  
ATOM   7208 1HE2 GLN A 458     -46.936   6.275  -9.146  1.00  0.99           H  
ATOM   7209 2HE2 GLN A 458     -46.026   5.378  -7.975  1.00  0.99           H  
ATOM   7210  N   ASP A 459     -44.445  10.515  -5.383  1.00  0.95           N  
ATOM   7211  CA  ASP A 459     -43.760  11.638  -4.727  1.00  0.95           C  
ATOM   7212  C   ASP A 459     -43.812  11.518  -3.203  1.00  0.95           C  
ATOM   7213  O   ASP A 459     -42.846  11.851  -2.518  1.00  0.95           O  
ATOM   7214  CB  ASP A 459     -44.304  12.974  -5.239  1.00  0.95           C  
ATOM   7215  CG  ASP A 459     -43.518  14.213  -4.760  1.00  0.95           C  
ATOM   7216  OD1 ASP A 459     -42.342  14.288  -4.981  1.00  0.95           O  
ATOM   7217  OD2 ASP A 459     -44.146  15.114  -4.264  1.00  0.95           O  
ATOM   7218  H   ASP A 459     -45.203  10.677  -6.031  1.00  0.95           H  
ATOM   7219  HA  ASP A 459     -42.717  11.609  -5.013  1.00  0.95           H  
ATOM   7220 1HB  ASP A 459     -44.288  12.964  -6.329  1.00  0.95           H  
ATOM   7221 2HB  ASP A 459     -45.335  13.081  -4.931  1.00  0.95           H  
ATOM   7222  N   ASP A 460     -44.884  10.914  -2.673  1.00  0.90           N  
ATOM   7223  CA  ASP A 460     -45.022  10.702  -1.230  1.00  0.90           C  
ATOM   7224  C   ASP A 460     -43.869   9.849  -0.670  1.00  0.90           C  
ATOM   7225  O   ASP A 460     -43.606   9.879   0.538  1.00  0.90           O  
ATOM   7226  CB  ASP A 460     -46.324   9.945  -0.893  1.00  0.90           C  
ATOM   7227  CG  ASP A 460     -47.654  10.718  -1.039  1.00  0.90           C  
ATOM   7228  OD1 ASP A 460     -47.635  11.901  -1.174  1.00  0.90           O  
ATOM   7229  OD2 ASP A 460     -48.677  10.085  -1.007  1.00  0.90           O  
ATOM   7230  H   ASP A 460     -45.627  10.625  -3.288  1.00  0.90           H  
ATOM   7231  HA  ASP A 460     -45.012  11.671  -0.731  1.00  0.90           H  
ATOM   7232 1HB  ASP A 460     -46.377   9.057  -1.528  1.00  0.90           H  
ATOM   7233 2HB  ASP A 460     -46.254   9.581   0.133  1.00  0.90           H  
ATOM   7234  N   ASP A 461     -43.255   9.020  -1.534  1.00  0.86           N  
ATOM   7235  CA  ASP A 461     -42.189   8.098  -1.169  1.00  0.86           C  
ATOM   7236  C   ASP A 461     -40.781   8.497  -1.665  1.00  0.86           C  
ATOM   7237  O   ASP A 461     -39.852   7.697  -1.542  1.00  0.86           O  
ATOM   7238  CB  ASP A 461     -42.488   6.718  -1.757  1.00  0.86           C  
ATOM   7239  CG  ASP A 461     -43.767   6.083  -1.254  1.00  0.86           C  
ATOM   7240  OD1 ASP A 461     -44.037   6.142  -0.079  1.00  0.86           O  
ATOM   7241  OD2 ASP A 461     -44.460   5.513  -2.072  1.00  0.86           O  
ATOM   7242  H   ASP A 461     -43.488   9.068  -2.519  1.00  0.86           H  
ATOM   7243  HA  ASP A 461     -42.162   8.025  -0.084  1.00  0.86           H  
ATOM   7244 1HB  ASP A 461     -42.562   6.816  -2.841  1.00  0.86           H  
ATOM   7245 2HB  ASP A 461     -41.659   6.047  -1.548  1.00  0.86           H  
ATOM   7246  N   TRP A 462     -40.580   9.696  -2.229  1.00  0.82           N  
ATOM   7247  CA  TRP A 462     -39.232   9.964  -2.762  1.00  0.82           C  
ATOM   7248  C   TRP A 462     -38.144  10.055  -1.701  1.00  0.82           C  
ATOM   7249  O   TRP A 462     -38.293  10.661  -0.640  1.00  0.82           O  
ATOM   7250  CB  TRP A 462     -39.198  11.219  -3.637  1.00  0.82           C  
ATOM   7251  CG  TRP A 462     -39.828  11.038  -4.966  1.00  0.82           C  
ATOM   7252  CD1 TRP A 462     -40.453   9.926  -5.406  1.00  0.82           C  
ATOM   7253  CD2 TRP A 462     -39.931  12.007  -6.034  1.00  0.82           C  
ATOM   7254  NE1 TRP A 462     -40.949  10.120  -6.671  1.00  0.82           N  
ATOM   7255  CE2 TRP A 462     -40.649  11.393  -7.067  1.00  0.82           C  
ATOM   7256  CE3 TRP A 462     -39.492  13.335  -6.191  1.00  0.82           C  
ATOM   7257  CZ2 TRP A 462     -40.954  12.051  -8.226  1.00  0.82           C  
ATOM   7258  CZ3 TRP A 462     -39.800  13.996  -7.373  1.00  0.82           C  
ATOM   7259  CH2 TRP A 462     -40.518  13.369  -8.358  1.00  0.82           C  
ATOM   7260  H   TRP A 462     -41.333  10.387  -2.315  1.00  0.82           H  
ATOM   7261  HA  TRP A 462     -38.976   9.130  -3.415  1.00  0.82           H  
ATOM   7262 1HB  TRP A 462     -39.734  12.024  -3.130  1.00  0.82           H  
ATOM   7263 2HB  TRP A 462     -38.166  11.541  -3.779  1.00  0.82           H  
ATOM   7264  HD1 TRP A 462     -40.558   9.025  -4.831  1.00  0.82           H  
ATOM   7265  HE1 TRP A 462     -41.482   9.410  -7.213  1.00  0.82           H  
ATOM   7266  HE3 TRP A 462     -38.934  13.835  -5.398  1.00  0.82           H  
ATOM   7267  HZ2 TRP A 462     -41.522  11.571  -9.014  1.00  0.82           H  
ATOM   7268  HZ3 TRP A 462     -39.468  15.027  -7.493  1.00  0.82           H  
ATOM   7269  HH2 TRP A 462     -40.755  13.912  -9.265  1.00  0.82           H  
ATOM   7270  N   ASP A 463     -36.995   9.492  -2.015  1.00  0.79           N  
ATOM   7271  CA  ASP A 463     -35.904   9.520  -1.069  1.00  0.79           C  
ATOM   7272  C   ASP A 463     -35.106  10.801  -1.140  1.00  0.79           C  
ATOM   7273  O   ASP A 463     -34.183  10.956  -1.943  1.00  0.79           O  
ATOM   7274  CB  ASP A 463     -35.023   8.285  -1.246  1.00  0.79           C  
ATOM   7275  CG  ASP A 463     -33.819   8.196  -0.277  1.00  0.79           C  
ATOM   7276  OD1 ASP A 463     -33.420   9.203   0.308  1.00  0.79           O  
ATOM   7277  OD2 ASP A 463     -33.286   7.123  -0.151  1.00  0.79           O  
ATOM   7278  H   ASP A 463     -36.891   9.015  -2.896  1.00  0.79           H  
ATOM   7279  HA  ASP A 463     -36.332   9.460  -0.067  1.00  0.79           H  
ATOM   7280 1HB  ASP A 463     -35.635   7.392  -1.109  1.00  0.79           H  
ATOM   7281 2HB  ASP A 463     -34.646   8.259  -2.267  1.00  0.79           H  
ATOM   7282  N   MET A 464     -35.440  11.690  -0.216  1.00  0.76           N  
ATOM   7283  CA  MET A 464     -34.828  13.007  -0.119  1.00  0.76           C  
ATOM   7284  C   MET A 464     -33.337  12.924   0.139  1.00  0.76           C  
ATOM   7285  O   MET A 464     -32.597  13.860  -0.162  1.00  0.76           O  
ATOM   7286  CB  MET A 464     -35.410  13.781   1.041  1.00  0.76           C  
ATOM   7287  CG  MET A 464     -36.834  14.098   0.939  1.00  0.76           C  
ATOM   7288  SD  MET A 464     -37.262  15.003  -0.485  1.00  0.76           S  
ATOM   7289  CE  MET A 464     -37.926  13.729  -1.520  1.00  0.76           C  
ATOM   7290  H   MET A 464     -36.238  11.441   0.365  1.00  0.76           H  
ATOM   7291  HA  MET A 464     -34.986  13.539  -1.048  1.00  0.76           H  
ATOM   7292 1HB  MET A 464     -35.272  13.201   1.952  1.00  0.76           H  
ATOM   7293 2HB  MET A 464     -34.864  14.703   1.172  1.00  0.76           H  
ATOM   7294 1HG  MET A 464     -37.418  13.178   0.960  1.00  0.76           H  
ATOM   7295 2HG  MET A 464     -37.074  14.699   1.800  1.00  0.76           H  
ATOM   7296 1HE  MET A 464     -38.225  14.150  -2.476  1.00  0.76           H  
ATOM   7297 2HE  MET A 464     -37.178  12.959  -1.678  1.00  0.76           H  
ATOM   7298 3HE  MET A 464     -38.785  13.291  -1.047  1.00  0.76           H  
ATOM   7299  N   GLY A 465     -32.905  11.849   0.793  1.00  0.74           N  
ATOM   7300  CA  GLY A 465     -31.509  11.680   1.133  1.00  0.74           C  
ATOM   7301  C   GLY A 465     -30.747  11.515  -0.142  1.00  0.74           C  
ATOM   7302  O   GLY A 465     -29.795  12.244  -0.424  1.00  0.74           O  
ATOM   7303  H   GLY A 465     -33.533  11.057   0.952  1.00  0.74           H  
ATOM   7304 1HA  GLY A 465     -31.150  12.556   1.658  1.00  0.74           H  
ATOM   7305 2HA  GLY A 465     -31.383  10.805   1.772  1.00  0.74           H  
ATOM   7306  N   HIS A 466     -31.221  10.566  -0.926  1.00  0.73           N  
ATOM   7307  CA  HIS A 466     -30.665  10.210  -2.215  1.00  0.73           C  
ATOM   7308  C   HIS A 466     -30.649  11.442  -3.131  1.00  0.73           C  
ATOM   7309  O   HIS A 466     -29.652  11.681  -3.827  1.00  0.73           O  
ATOM   7310  CB  HIS A 466     -31.452   9.024  -2.775  1.00  0.73           C  
ATOM   7311  CG  HIS A 466     -30.963   8.416  -4.026  1.00  0.73           C  
ATOM   7312  ND1 HIS A 466     -29.769   7.720  -4.102  1.00  0.73           N  
ATOM   7313  CD2 HIS A 466     -31.530   8.323  -5.237  1.00  0.73           C  
ATOM   7314  CE1 HIS A 466     -29.616   7.252  -5.325  1.00  0.73           C  
ATOM   7315  NE2 HIS A 466     -30.669   7.596  -6.034  1.00  0.73           N  
ATOM   7316  H   HIS A 466     -32.034  10.042  -0.575  1.00  0.73           H  
ATOM   7317  HA  HIS A 466     -29.635   9.882  -2.088  1.00  0.73           H  
ATOM   7318 1HB  HIS A 466     -31.491   8.238  -2.018  1.00  0.73           H  
ATOM   7319 2HB  HIS A 466     -32.477   9.340  -2.950  1.00  0.73           H  
ATOM   7320  HD2 HIS A 466     -32.498   8.740  -5.526  1.00  0.73           H  
ATOM   7321  HE1 HIS A 466     -28.768   6.670  -5.685  1.00  0.73           H  
ATOM   7322  HE2 HIS A 466     -30.825   7.361  -7.003  1.00  0.73           H  
ATOM   7323  N   ILE A 467     -31.727  12.250  -3.107  1.00  0.73           N  
ATOM   7324  CA  ILE A 467     -31.746  13.465  -3.925  1.00  0.73           C  
ATOM   7325  C   ILE A 467     -30.649  14.442  -3.510  1.00  0.73           C  
ATOM   7326  O   ILE A 467     -29.870  14.898  -4.355  1.00  0.73           O  
ATOM   7327  CB  ILE A 467     -33.089  14.228  -3.824  1.00  0.73           C  
ATOM   7328  CG1 ILE A 467     -34.211  13.448  -4.458  1.00  0.73           C  
ATOM   7329  CG2 ILE A 467     -32.974  15.603  -4.455  1.00  0.73           C  
ATOM   7330  CD1 ILE A 467     -35.571  14.013  -4.144  1.00  0.73           C  
ATOM   7331  H   ILE A 467     -32.536  11.991  -2.537  1.00  0.73           H  
ATOM   7332  HA  ILE A 467     -31.582  13.181  -4.953  1.00  0.73           H  
ATOM   7333  HB  ILE A 467     -33.343  14.351  -2.772  1.00  0.73           H  
ATOM   7334 1HG1 ILE A 467     -34.081  13.449  -5.532  1.00  0.73           H  
ATOM   7335 2HG1 ILE A 467     -34.168  12.419  -4.099  1.00  0.73           H  
ATOM   7336 1HG2 ILE A 467     -33.921  16.126  -4.346  1.00  0.73           H  
ATOM   7337 2HG2 ILE A 467     -32.197  16.166  -3.954  1.00  0.73           H  
ATOM   7338 3HG2 ILE A 467     -32.729  15.503  -5.509  1.00  0.73           H  
ATOM   7339 1HD1 ILE A 467     -36.343  13.410  -4.616  1.00  0.73           H  
ATOM   7340 2HD1 ILE A 467     -35.702  14.006  -3.095  1.00  0.73           H  
ATOM   7341 3HD1 ILE A 467     -35.642  15.034  -4.501  1.00  0.73           H  
ATOM   7342  N   VAL A 468     -30.539  14.725  -2.207  1.00  0.74           N  
ATOM   7343  CA  VAL A 468     -29.524  15.664  -1.751  1.00  0.74           C  
ATOM   7344  C   VAL A 468     -28.128  15.141  -2.024  1.00  0.74           C  
ATOM   7345  O   VAL A 468     -27.272  15.882  -2.501  1.00  0.74           O  
ATOM   7346  CB  VAL A 468     -29.661  15.972  -0.249  1.00  0.74           C  
ATOM   7347  CG1 VAL A 468     -28.475  16.779   0.207  1.00  0.74           C  
ATOM   7348  CG2 VAL A 468     -30.912  16.745  -0.002  1.00  0.74           C  
ATOM   7349  H   VAL A 468     -31.184  14.311  -1.530  1.00  0.74           H  
ATOM   7350  HA  VAL A 468     -29.657  16.596  -2.299  1.00  0.74           H  
ATOM   7351  HB  VAL A 468     -29.684  15.032   0.315  1.00  0.74           H  
ATOM   7352 1HG1 VAL A 468     -28.569  16.992   1.267  1.00  0.74           H  
ATOM   7353 2HG1 VAL A 468     -27.561  16.213   0.033  1.00  0.74           H  
ATOM   7354 3HG1 VAL A 468     -28.439  17.708  -0.354  1.00  0.74           H  
ATOM   7355 1HG2 VAL A 468     -31.007  16.960   1.062  1.00  0.74           H  
ATOM   7356 2HG2 VAL A 468     -30.880  17.676  -0.562  1.00  0.74           H  
ATOM   7357 3HG2 VAL A 468     -31.752  16.153  -0.327  1.00  0.74           H  
ATOM   7358  N   HIS A 469     -27.885  13.866  -1.746  1.00  0.75           N  
ATOM   7359  CA  HIS A 469     -26.569  13.283  -1.955  1.00  0.75           C  
ATOM   7360  C   HIS A 469     -26.162  13.261  -3.424  1.00  0.75           C  
ATOM   7361  O   HIS A 469     -25.036  13.624  -3.776  1.00  0.75           O  
ATOM   7362  CB  HIS A 469     -26.539  11.871  -1.366  1.00  0.75           C  
ATOM   7363  CG  HIS A 469     -26.377  11.841   0.128  1.00  0.75           C  
ATOM   7364  ND1 HIS A 469     -25.230  12.306   0.759  1.00  0.75           N  
ATOM   7365  CD2 HIS A 469     -27.189  11.390   1.114  1.00  0.75           C  
ATOM   7366  CE1 HIS A 469     -25.357  12.148   2.065  1.00  0.75           C  
ATOM   7367  NE2 HIS A 469     -26.536  11.597   2.308  1.00  0.75           N  
ATOM   7368  H   HIS A 469     -28.629  13.287  -1.362  1.00  0.75           H  
ATOM   7369  HA  HIS A 469     -25.827  13.877  -1.420  1.00  0.75           H  
ATOM   7370 1HB  HIS A 469     -27.482  11.373  -1.607  1.00  0.75           H  
ATOM   7371 2HB  HIS A 469     -25.757  11.294  -1.820  1.00  0.75           H  
ATOM   7372  HD1 HIS A 469     -24.398  12.681   0.296  1.00  0.75           H  
ATOM   7373  HD2 HIS A 469     -28.175  10.935   1.112  1.00  0.75           H  
ATOM   7374  HE1 HIS A 469     -24.558  12.458   2.739  1.00  0.75           H  
ATOM   7375  N   THR A 470     -27.086  12.940  -4.313  1.00  0.79           N  
ATOM   7376  CA  THR A 470     -26.752  12.937  -5.724  1.00  0.79           C  
ATOM   7377  C   THR A 470     -26.339  14.337  -6.159  1.00  0.79           C  
ATOM   7378  O   THR A 470     -25.374  14.518  -6.904  1.00  0.79           O  
ATOM   7379  CB  THR A 470     -27.940  12.476  -6.554  1.00  0.79           C  
ATOM   7380  OG1 THR A 470     -28.288  11.149  -6.159  1.00  0.79           O  
ATOM   7381  CG2 THR A 470     -27.604  12.497  -8.042  1.00  0.79           C  
ATOM   7382  H   THR A 470     -28.020  12.648  -4.023  1.00  0.79           H  
ATOM   7383  HA  THR A 470     -25.915  12.261  -5.888  1.00  0.79           H  
ATOM   7384  HB  THR A 470     -28.787  13.135  -6.361  1.00  0.79           H  
ATOM   7385  HG1 THR A 470     -28.702  11.189  -5.261  1.00  0.79           H  
ATOM   7386 1HG2 THR A 470     -28.464  12.163  -8.601  1.00  0.79           H  
ATOM   7387 2HG2 THR A 470     -27.342  13.509  -8.340  1.00  0.79           H  
ATOM   7388 3HG2 THR A 470     -26.764  11.834  -8.239  1.00  0.79           H  
ATOM   7389  N   LEU A 471     -27.082  15.332  -5.690  1.00  0.83           N  
ATOM   7390  CA  LEU A 471     -26.810  16.716  -6.010  1.00  0.83           C  
ATOM   7391  C   LEU A 471     -25.572  17.302  -5.302  1.00  0.83           C  
ATOM   7392  O   LEU A 471     -24.870  18.123  -5.894  1.00  0.83           O  
ATOM   7393  CB  LEU A 471     -28.044  17.535  -5.642  1.00  0.83           C  
ATOM   7394  CG  LEU A 471     -29.296  17.259  -6.489  1.00  0.83           C  
ATOM   7395  CD1 LEU A 471     -30.476  17.942  -5.909  1.00  0.83           C  
ATOM   7396  CD2 LEU A 471     -29.086  17.785  -7.828  1.00  0.83           C  
ATOM   7397  H   LEU A 471     -27.886  15.120  -5.094  1.00  0.83           H  
ATOM   7398  HA  LEU A 471     -26.650  16.783  -7.084  1.00  0.83           H  
ATOM   7399 1HB  LEU A 471     -28.293  17.335  -4.597  1.00  0.83           H  
ATOM   7400 2HB  LEU A 471     -27.799  18.579  -5.741  1.00  0.83           H  
ATOM   7401  HG  LEU A 471     -29.485  16.185  -6.520  1.00  0.83           H  
ATOM   7402 1HD1 LEU A 471     -31.345  17.732  -6.522  1.00  0.83           H  
ATOM   7403 2HD1 LEU A 471     -30.641  17.580  -4.901  1.00  0.83           H  
ATOM   7404 3HD1 LEU A 471     -30.297  19.002  -5.892  1.00  0.83           H  
ATOM   7405 1HD2 LEU A 471     -29.971  17.606  -8.429  1.00  0.83           H  
ATOM   7406 2HD2 LEU A 471     -28.919  18.837  -7.744  1.00  0.83           H  
ATOM   7407 3HD2 LEU A 471     -28.222  17.308  -8.279  1.00  0.83           H  
ATOM   7408  N   THR A 472     -25.290  16.881  -4.053  1.00  0.89           N  
ATOM   7409  CA  THR A 472     -24.209  17.493  -3.270  1.00  0.89           C  
ATOM   7410  C   THR A 472     -22.945  16.652  -2.995  1.00  0.89           C  
ATOM   7411  O   THR A 472     -21.984  17.190  -2.449  1.00  0.89           O  
ATOM   7412  CB  THR A 472     -24.742  18.013  -1.914  1.00  0.89           C  
ATOM   7413  OG1 THR A 472     -25.268  16.939  -1.140  1.00  0.89           O  
ATOM   7414  CG2 THR A 472     -25.836  19.009  -2.147  1.00  0.89           C  
ATOM   7415  H   THR A 472     -25.886  16.189  -3.610  1.00  0.89           H  
ATOM   7416  HA  THR A 472     -23.880  18.370  -3.823  1.00  0.89           H  
ATOM   7417  HB  THR A 472     -23.932  18.492  -1.364  1.00  0.89           H  
ATOM   7418  HG1 THR A 472     -25.942  16.468  -1.667  1.00  0.89           H  
ATOM   7419 1HG2 THR A 472     -26.199  19.370  -1.190  1.00  0.89           H  
ATOM   7420 2HG2 THR A 472     -25.451  19.847  -2.736  1.00  0.89           H  
ATOM   7421 3HG2 THR A 472     -26.648  18.524  -2.686  1.00  0.89           H  
ATOM   7422  N   ASN A 473     -22.873  15.385  -3.430  1.00  0.94           N  
ATOM   7423  CA  ASN A 473     -21.668  14.562  -3.177  1.00  0.94           C  
ATOM   7424  C   ASN A 473     -20.545  14.814  -4.188  1.00  0.94           C  
ATOM   7425  O   ASN A 473     -19.564  14.073  -4.240  1.00  0.94           O  
ATOM   7426  CB  ASN A 473     -21.937  13.066  -3.200  1.00  0.94           C  
ATOM   7427  CG  ASN A 473     -22.694  12.493  -2.008  1.00  0.94           C  
ATOM   7428  OD1 ASN A 473     -22.814  13.067  -0.907  1.00  0.94           O  
ATOM   7429  ND2 ASN A 473     -23.140  11.277  -2.211  1.00  0.94           N  
ATOM   7430  H   ASN A 473     -23.683  14.945  -3.858  1.00  0.94           H  
ATOM   7431  HA  ASN A 473     -21.277  14.826  -2.194  1.00  0.94           H  
ATOM   7432 1HB  ASN A 473     -22.506  12.833  -4.103  1.00  0.94           H  
ATOM   7433 2HB  ASN A 473     -20.986  12.542  -3.282  1.00  0.94           H  
ATOM   7434 1HD2 ASN A 473     -23.588  10.762  -1.478  1.00  0.94           H  
ATOM   7435 2HD2 ASN A 473     -22.997  10.842  -3.100  1.00  0.94           H  
ATOM   7436  N   ARG A 474     -20.718  15.829  -5.013  1.00  0.98           N  
ATOM   7437  CA  ARG A 474     -19.769  16.231  -6.035  1.00  0.98           C  
ATOM   7438  C   ARG A 474     -18.434  16.588  -5.396  1.00  0.98           C  
ATOM   7439  O   ARG A 474     -18.391  17.245  -4.355  1.00  0.98           O  
ATOM   7440  CB  ARG A 474     -20.338  17.437  -6.761  1.00  0.98           C  
ATOM   7441  CG  ARG A 474     -21.578  17.119  -7.566  1.00  0.98           C  
ATOM   7442  CD  ARG A 474     -22.147  18.294  -8.238  1.00  0.98           C  
ATOM   7443  NE  ARG A 474     -22.757  19.239  -7.327  1.00  0.98           N  
ATOM   7444  CZ  ARG A 474     -22.251  20.451  -7.011  1.00  0.98           C  
ATOM   7445  NH1 ARG A 474     -21.099  20.854  -7.510  1.00  0.98           N  
ATOM   7446  NH2 ARG A 474     -22.919  21.258  -6.214  1.00  0.98           N  
ATOM   7447  H   ARG A 474     -21.562  16.370  -4.904  1.00  0.98           H  
ATOM   7448  HA  ARG A 474     -19.625  15.406  -6.733  1.00  0.98           H  
ATOM   7449 1HB  ARG A 474     -20.596  18.210  -6.038  1.00  0.98           H  
ATOM   7450 2HB  ARG A 474     -19.585  17.850  -7.438  1.00  0.98           H  
ATOM   7451 1HG  ARG A 474     -21.341  16.379  -8.326  1.00  0.98           H  
ATOM   7452 2HG  ARG A 474     -22.350  16.717  -6.897  1.00  0.98           H  
ATOM   7453 1HD  ARG A 474     -21.368  18.814  -8.756  1.00  0.98           H  
ATOM   7454 2HD  ARG A 474     -22.911  17.972  -8.943  1.00  0.98           H  
ATOM   7455  HE  ARG A 474     -23.653  18.965  -6.899  1.00  0.98           H  
ATOM   7456 1HH1 ARG A 474     -20.573  20.256  -8.127  1.00  0.98           H  
ATOM   7457 2HH1 ARG A 474     -20.743  21.800  -7.293  1.00  0.98           H  
ATOM   7458 1HH2 ARG A 474     -23.842  20.999  -5.842  1.00  0.98           H  
ATOM   7459 2HH2 ARG A 474     -22.546  22.165  -5.986  1.00  0.98           H  
ATOM   7460  N   ARG A 475     -17.338  16.147  -5.996  1.00  1.00           N  
ATOM   7461  CA  ARG A 475     -16.035  16.454  -5.426  1.00  1.00           C  
ATOM   7462  C   ARG A 475     -15.776  17.952  -5.373  1.00  1.00           C  
ATOM   7463  O   ARG A 475     -15.955  18.663  -6.367  1.00  1.00           O  
ATOM   7464  CB  ARG A 475     -14.940  15.763  -6.215  1.00  1.00           C  
ATOM   7465  CG  ARG A 475     -15.003  14.243  -6.180  1.00  1.00           C  
ATOM   7466  CD  ARG A 475     -14.487  13.743  -4.887  1.00  1.00           C  
ATOM   7467  NE  ARG A 475     -15.434  13.887  -3.792  1.00  1.00           N  
ATOM   7468  CZ  ARG A 475     -16.441  13.039  -3.502  1.00  1.00           C  
ATOM   7469  NH1 ARG A 475     -16.653  11.953  -4.218  1.00  1.00           N  
ATOM   7470  NH2 ARG A 475     -17.230  13.301  -2.474  1.00  1.00           N  
ATOM   7471  H   ARG A 475     -17.405  15.599  -6.840  1.00  1.00           H  
ATOM   7472  HA  ARG A 475     -16.010  16.068  -4.406  1.00  1.00           H  
ATOM   7473 1HB  ARG A 475     -14.986  16.076  -7.261  1.00  1.00           H  
ATOM   7474 2HB  ARG A 475     -13.965  16.067  -5.826  1.00  1.00           H  
ATOM   7475 1HG  ARG A 475     -16.032  13.908  -6.297  1.00  1.00           H  
ATOM   7476 2HG  ARG A 475     -14.386  13.826  -6.983  1.00  1.00           H  
ATOM   7477 1HD  ARG A 475     -14.195  12.702  -4.965  1.00  1.00           H  
ATOM   7478 2HD  ARG A 475     -13.627  14.342  -4.642  1.00  1.00           H  
ATOM   7479  HE  ARG A 475     -15.327  14.696  -3.201  1.00  1.00           H  
ATOM   7480 1HH1 ARG A 475     -16.061  11.720  -5.015  1.00  1.00           H  
ATOM   7481 2HH1 ARG A 475     -17.418  11.342  -3.979  1.00  1.00           H  
ATOM   7482 1HH2 ARG A 475     -17.084  14.133  -1.924  1.00  1.00           H  
ATOM   7483 2HH2 ARG A 475     -17.988  12.676  -2.254  1.00  1.00           H  
ATOM   7484  N   HIS A 476     -15.333  18.431  -4.217  1.00  0.98           N  
ATOM   7485  CA  HIS A 476     -15.079  19.848  -4.082  1.00  0.98           C  
ATOM   7486  C   HIS A 476     -13.936  20.210  -5.004  1.00  0.98           C  
ATOM   7487  O   HIS A 476     -12.984  19.450  -5.150  1.00  0.98           O  
ATOM   7488  CB  HIS A 476     -14.781  20.216  -2.621  1.00  0.98           C  
ATOM   7489  CG  HIS A 476     -14.774  21.704  -2.335  1.00  0.98           C  
ATOM   7490  ND1 HIS A 476     -13.708  22.524  -2.636  1.00  0.98           N  
ATOM   7491  CD2 HIS A 476     -15.723  22.504  -1.785  1.00  0.98           C  
ATOM   7492  CE1 HIS A 476     -13.997  23.766  -2.280  1.00  0.98           C  
ATOM   7493  NE2 HIS A 476     -15.215  23.781  -1.763  1.00  0.98           N  
ATOM   7494  H   HIS A 476     -15.199  17.817  -3.429  1.00  0.98           H  
ATOM   7495  HA  HIS A 476     -15.956  20.412  -4.399  1.00  0.98           H  
ATOM   7496 1HB  HIS A 476     -15.524  19.750  -1.974  1.00  0.98           H  
ATOM   7497 2HB  HIS A 476     -13.806  19.815  -2.341  1.00  0.98           H  
ATOM   7498  HD1 HIS A 476     -12.841  22.239  -3.047  1.00  0.98           H  
ATOM   7499  HD2 HIS A 476     -16.725  22.308  -1.401  1.00  0.98           H  
ATOM   7500  HE1 HIS A 476     -13.277  24.569  -2.436  1.00  0.98           H  
ATOM   7501  N   GLY A 477     -14.064  21.350  -5.659  1.00  0.94           N  
ATOM   7502  CA  GLY A 477     -13.054  21.854  -6.573  1.00  0.94           C  
ATOM   7503  C   GLY A 477     -13.323  21.456  -8.022  1.00  0.94           C  
ATOM   7504  O   GLY A 477     -12.734  22.040  -8.933  1.00  0.94           O  
ATOM   7505  H   GLY A 477     -14.894  21.904  -5.502  1.00  0.94           H  
ATOM   7506 1HA  GLY A 477     -13.017  22.940  -6.498  1.00  0.94           H  
ATOM   7507 2HA  GLY A 477     -12.081  21.489  -6.274  1.00  0.94           H  
ATOM   7508  N   GLU A 478     -14.222  20.493  -8.253  1.00  0.88           N  
ATOM   7509  CA  GLU A 478     -14.532  20.114  -9.625  1.00  0.88           C  
ATOM   7510  C   GLU A 478     -15.813  20.819 -10.007  1.00  0.88           C  
ATOM   7511  O   GLU A 478     -16.843  20.633  -9.362  1.00  0.88           O  
ATOM   7512  CB  GLU A 478     -14.687  18.601  -9.804  1.00  0.88           C  
ATOM   7513  CG  GLU A 478     -14.919  18.221 -11.246  1.00  0.88           C  
ATOM   7514  CD  GLU A 478     -15.032  16.771 -11.553  1.00  0.88           C  
ATOM   7515  OE1 GLU A 478     -15.917  16.120 -11.035  1.00  0.88           O  
ATOM   7516  OE2 GLU A 478     -14.258  16.308 -12.379  1.00  0.88           O  
ATOM   7517  H   GLU A 478     -14.700  20.013  -7.485  1.00  0.88           H  
ATOM   7518  HA  GLU A 478     -13.739  20.462 -10.287  1.00  0.88           H  
ATOM   7519 1HB  GLU A 478     -13.787  18.094  -9.452  1.00  0.88           H  
ATOM   7520 2HB  GLU A 478     -15.527  18.243  -9.203  1.00  0.88           H  
ATOM   7521 1HG  GLU A 478     -15.776  18.761 -11.656  1.00  0.88           H  
ATOM   7522 2HG  GLU A 478     -14.026  18.568 -11.722  1.00  0.88           H  
ATOM   7523  N   LYS A 479     -15.760  21.643 -11.038  1.00  0.82           N  
ATOM   7524  CA  LYS A 479     -16.947  22.391 -11.410  1.00  0.82           C  
ATOM   7525  C   LYS A 479     -17.899  21.520 -12.212  1.00  0.82           C  
ATOM   7526  O   LYS A 479     -17.478  20.750 -13.085  1.00  0.82           O  
ATOM   7527  CB  LYS A 479     -16.566  23.608 -12.202  1.00  0.82           C  
ATOM   7528  CG  LYS A 479     -15.741  24.609 -11.465  1.00  0.82           C  
ATOM   7529  CD  LYS A 479     -15.482  25.796 -12.352  1.00  0.82           C  
ATOM   7530  CE  LYS A 479     -14.537  26.773 -11.719  1.00  0.82           C  
ATOM   7531  NZ  LYS A 479     -14.337  27.935 -12.584  1.00  0.82           N  
ATOM   7532  H   LYS A 479     -14.892  21.771 -11.540  1.00  0.82           H  
ATOM   7533  HA  LYS A 479     -17.462  22.706 -10.502  1.00  0.82           H  
ATOM   7534 1HB  LYS A 479     -16.042  23.306 -13.061  1.00  0.82           H  
ATOM   7535 2HB  LYS A 479     -17.462  24.111 -12.514  1.00  0.82           H  
ATOM   7536 1HG  LYS A 479     -16.279  24.936 -10.573  1.00  0.82           H  
ATOM   7537 2HG  LYS A 479     -14.794  24.158 -11.164  1.00  0.82           H  
ATOM   7538 1HD  LYS A 479     -15.084  25.465 -13.316  1.00  0.82           H  
ATOM   7539 2HD  LYS A 479     -16.422  26.324 -12.530  1.00  0.82           H  
ATOM   7540 1HE  LYS A 479     -14.945  27.111 -10.766  1.00  0.82           H  
ATOM   7541 2HE  LYS A 479     -13.578  26.287 -11.547  1.00  0.82           H  
ATOM   7542 1HZ  LYS A 479     -13.714  28.587 -12.145  1.00  0.82           H  
ATOM   7543 2HZ  LYS A 479     -13.966  27.649 -13.477  1.00  0.82           H  
ATOM   7544 3HZ  LYS A 479     -15.267  28.382 -12.711  1.00  0.82           H  
ATOM   7545  N   VAL A 480     -19.175  21.673 -11.914  1.00  0.77           N  
ATOM   7546  CA  VAL A 480     -20.259  20.899 -12.500  1.00  0.77           C  
ATOM   7547  C   VAL A 480     -21.431  21.651 -13.130  1.00  0.77           C  
ATOM   7548  O   VAL A 480     -21.934  22.651 -12.591  1.00  0.77           O  
ATOM   7549  CB  VAL A 480     -20.792  19.910 -11.439  1.00  0.77           C  
ATOM   7550  CG1 VAL A 480     -22.043  19.236 -11.928  1.00  0.77           C  
ATOM   7551  CG2 VAL A 480     -19.720  18.816 -11.198  1.00  0.77           C  
ATOM   7552  H   VAL A 480     -19.400  22.340 -11.175  1.00  0.77           H  
ATOM   7553  HA  VAL A 480     -19.815  20.294 -13.288  1.00  0.77           H  
ATOM   7554  HB  VAL A 480     -21.019  20.444 -10.516  1.00  0.77           H  
ATOM   7555 1HG1 VAL A 480     -22.391  18.543 -11.182  1.00  0.77           H  
ATOM   7556 2HG1 VAL A 480     -22.821  19.973 -12.097  1.00  0.77           H  
ATOM   7557 3HG1 VAL A 480     -21.827  18.708 -12.855  1.00  0.77           H  
ATOM   7558 1HG2 VAL A 480     -20.071  18.098 -10.475  1.00  0.77           H  
ATOM   7559 2HG2 VAL A 480     -19.527  18.305 -12.137  1.00  0.77           H  
ATOM   7560 3HG2 VAL A 480     -18.796  19.263 -10.832  1.00  0.77           H  
ATOM   7561  N   VAL A 481     -21.857  21.125 -14.284  1.00  0.74           N  
ATOM   7562  CA  VAL A 481     -23.036  21.588 -14.985  1.00  0.74           C  
ATOM   7563  C   VAL A 481     -24.119  20.571 -14.632  1.00  0.74           C  
ATOM   7564  O   VAL A 481     -23.979  19.372 -14.903  1.00  0.74           O  
ATOM   7565  CB  VAL A 481     -22.881  21.551 -16.516  1.00  0.74           C  
ATOM   7566  CG1 VAL A 481     -24.117  22.075 -17.157  1.00  0.74           C  
ATOM   7567  CG2 VAL A 481     -21.688  22.264 -16.955  1.00  0.74           C  
ATOM   7568  H   VAL A 481     -21.356  20.325 -14.650  1.00  0.74           H  
ATOM   7569  HA  VAL A 481     -23.313  22.574 -14.644  1.00  0.74           H  
ATOM   7570  HB  VAL A 481     -22.776  20.537 -16.821  1.00  0.74           H  
ATOM   7571 1HG1 VAL A 481     -23.997  22.005 -18.230  1.00  0.74           H  
ATOM   7572 2HG1 VAL A 481     -24.980  21.486 -16.839  1.00  0.74           H  
ATOM   7573 3HG1 VAL A 481     -24.261  23.115 -16.871  1.00  0.74           H  
ATOM   7574 1HG2 VAL A 481     -21.595  22.183 -18.032  1.00  0.74           H  
ATOM   7575 2HG2 VAL A 481     -21.729  23.300 -16.678  1.00  0.74           H  
ATOM   7576 3HG2 VAL A 481     -20.866  21.776 -16.487  1.00  0.74           H  
ATOM   7577  N   ALA A 482     -25.170  21.012 -13.981  1.00  0.73           N  
ATOM   7578  CA  ALA A 482     -26.191  20.063 -13.573  1.00  0.73           C  
ATOM   7579  C   ALA A 482     -27.335  20.098 -14.547  1.00  0.73           C  
ATOM   7580  O   ALA A 482     -27.532  21.092 -15.238  1.00  0.73           O  
ATOM   7581  CB  ALA A 482     -26.659  20.353 -12.175  1.00  0.73           C  
ATOM   7582  H   ALA A 482     -25.250  22.006 -13.766  1.00  0.73           H  
ATOM   7583  HA  ALA A 482     -25.765  19.060 -13.590  1.00  0.73           H  
ATOM   7584 1HB  ALA A 482     -27.389  19.617 -11.883  1.00  0.73           H  
ATOM   7585 2HB  ALA A 482     -25.808  20.291 -11.532  1.00  0.73           H  
ATOM   7586 3HB  ALA A 482     -27.092  21.353 -12.117  1.00  0.73           H  
ATOM   7587  N   TYR A 483     -28.091  19.025 -14.622  1.00  0.74           N  
ATOM   7588  CA  TYR A 483     -29.287  19.107 -15.431  1.00  0.74           C  
ATOM   7589  C   TYR A 483     -30.287  18.090 -14.951  1.00  0.74           C  
ATOM   7590  O   TYR A 483     -29.903  17.027 -14.482  1.00  0.74           O  
ATOM   7591  CB  TYR A 483     -28.919  18.924 -16.879  1.00  0.74           C  
ATOM   7592  CG  TYR A 483     -28.430  17.623 -17.235  1.00  0.74           C  
ATOM   7593  CD1 TYR A 483     -29.289  16.811 -17.810  1.00  0.74           C  
ATOM   7594  CD2 TYR A 483     -27.156  17.208 -16.961  1.00  0.74           C  
ATOM   7595  CE1 TYR A 483     -28.934  15.592 -18.187  1.00  0.74           C  
ATOM   7596  CE2 TYR A 483     -26.786  15.952 -17.345  1.00  0.74           C  
ATOM   7597  CZ  TYR A 483     -27.684  15.153 -17.982  1.00  0.74           C  
ATOM   7598  OH  TYR A 483     -27.352  13.895 -18.412  1.00  0.74           O  
ATOM   7599  H   TYR A 483     -27.879  18.194 -14.090  1.00  0.74           H  
ATOM   7600  HA  TYR A 483     -29.717  20.081 -15.326  1.00  0.74           H  
ATOM   7601 1HB  TYR A 483     -29.801  19.120 -17.488  1.00  0.74           H  
ATOM   7602 2HB  TYR A 483     -28.177  19.646 -17.158  1.00  0.74           H  
ATOM   7603  HD1 TYR A 483     -30.276  17.167 -17.982  1.00  0.74           H  
ATOM   7604  HD2 TYR A 483     -26.450  17.865 -16.454  1.00  0.74           H  
ATOM   7605  HE1 TYR A 483     -29.647  14.948 -18.663  1.00  0.74           H  
ATOM   7606  HE2 TYR A 483     -25.794  15.596 -17.147  1.00  0.74           H  
ATOM   7607  HH  TYR A 483     -28.142  13.416 -18.681  1.00  0.74           H  
ATOM   7608  N   CYS A 484     -31.568  18.336 -15.164  1.00  0.77           N  
ATOM   7609  CA  CYS A 484     -32.526  17.327 -14.747  1.00  0.77           C  
ATOM   7610  C   CYS A 484     -32.874  16.336 -15.845  1.00  0.77           C  
ATOM   7611  O   CYS A 484     -33.333  15.228 -15.569  1.00  0.77           O  
ATOM   7612  CB  CYS A 484     -33.778  18.036 -14.300  1.00  0.77           C  
ATOM   7613  SG  CYS A 484     -33.443  19.124 -12.990  1.00  0.77           S  
ATOM   7614  H   CYS A 484     -31.882  19.247 -15.509  1.00  0.77           H  
ATOM   7615  HA  CYS A 484     -32.108  16.781 -13.900  1.00  0.77           H  
ATOM   7616 1HB  CYS A 484     -34.214  18.599 -15.126  1.00  0.77           H  
ATOM   7617 2HB  CYS A 484     -34.502  17.317 -13.954  1.00  0.77           H  
ATOM   7618  HG  CYS A 484     -32.958  18.215 -12.142  1.00  0.77           H  
ATOM   7619  N   GLU A 485     -32.679  16.748 -17.091  1.00  0.82           N  
ATOM   7620  CA  GLU A 485     -33.029  15.914 -18.230  1.00  0.82           C  
ATOM   7621  C   GLU A 485     -32.267  16.319 -19.504  1.00  0.82           C  
ATOM   7622  O   GLU A 485     -32.231  17.503 -19.848  1.00  0.82           O  
ATOM   7623  CB  GLU A 485     -34.522  16.038 -18.449  1.00  0.82           C  
ATOM   7624  CG  GLU A 485     -35.064  15.182 -19.485  1.00  0.82           C  
ATOM   7625  CD  GLU A 485     -36.466  15.421 -19.637  1.00  0.82           C  
ATOM   7626  OE1 GLU A 485     -37.086  15.844 -18.695  1.00  0.82           O  
ATOM   7627  OE2 GLU A 485     -36.949  15.250 -20.706  1.00  0.82           O  
ATOM   7628  H   GLU A 485     -32.281  17.662 -17.242  1.00  0.82           H  
ATOM   7629  HA  GLU A 485     -32.781  14.879 -17.997  1.00  0.82           H  
ATOM   7630 1HB  GLU A 485     -35.050  15.807 -17.524  1.00  0.82           H  
ATOM   7631 2HB  GLU A 485     -34.766  17.067 -18.711  1.00  0.82           H  
ATOM   7632 1HG  GLU A 485     -34.553  15.351 -20.429  1.00  0.82           H  
ATOM   7633 2HG  GLU A 485     -34.907  14.149 -19.186  1.00  0.82           H  
ATOM   7634  N   SER A 486     -31.681  15.343 -20.205  1.00  0.88           N  
ATOM   7635  CA  SER A 486     -30.960  15.588 -21.464  1.00  0.88           C  
ATOM   7636  C   SER A 486     -31.828  15.316 -22.668  1.00  0.88           C  
ATOM   7637  O   SER A 486     -32.825  14.601 -22.563  1.00  0.88           O  
ATOM   7638  CB  SER A 486     -29.696  14.745 -21.564  1.00  0.88           C  
ATOM   7639  OG  SER A 486     -29.978  13.373 -21.571  1.00  0.88           O  
ATOM   7640  H   SER A 486     -31.749  14.398 -19.858  1.00  0.88           H  
ATOM   7641  HA  SER A 486     -30.668  16.640 -21.496  1.00  0.88           H  
ATOM   7642 1HB  SER A 486     -29.198  15.003 -22.503  1.00  0.88           H  
ATOM   7643 2HB  SER A 486     -29.005  14.980 -20.792  1.00  0.88           H  
ATOM   7644  HG  SER A 486     -29.157  12.940 -21.849  1.00  0.88           H  
ATOM   7645  N   HIS A 487     -31.385  15.759 -23.849  1.00  0.96           N  
ATOM   7646  CA  HIS A 487     -32.123  15.471 -25.081  1.00  0.96           C  
ATOM   7647  C   HIS A 487     -32.453  13.986 -25.228  1.00  0.96           C  
ATOM   7648  O   HIS A 487     -33.559  13.619 -25.623  1.00  0.96           O  
ATOM   7649  CB  HIS A 487     -31.336  15.891 -26.318  1.00  0.96           C  
ATOM   7650  CG  HIS A 487     -32.158  15.766 -27.573  1.00  0.96           C  
ATOM   7651  ND1 HIS A 487     -31.661  16.016 -28.830  1.00  0.96           N  
ATOM   7652  CD2 HIS A 487     -33.459  15.446 -27.736  1.00  0.96           C  
ATOM   7653  CE1 HIS A 487     -32.626  15.871 -29.715  1.00  0.96           C  
ATOM   7654  NE2 HIS A 487     -33.745  15.536 -29.073  1.00  0.96           N  
ATOM   7655  H   HIS A 487     -30.555  16.370 -23.903  1.00  0.96           H  
ATOM   7656  HA  HIS A 487     -33.063  16.018 -25.074  1.00  0.96           H  
ATOM   7657 1HB  HIS A 487     -30.983  16.911 -26.213  1.00  0.96           H  
ATOM   7658 2HB  HIS A 487     -30.456  15.254 -26.422  1.00  0.96           H  
ATOM   7659  HD1 HIS A 487     -30.727  16.304 -29.049  1.00  0.96           H  
ATOM   7660  HD2 HIS A 487     -34.237  15.182 -27.026  1.00  0.96           H  
ATOM   7661  HE1 HIS A 487     -32.428  16.039 -30.763  1.00  0.96           H  
ATOM   7662  N   ASP A 488     -31.500  13.123 -24.880  1.00  1.05           N  
ATOM   7663  CA  ASP A 488     -31.635  11.676 -25.032  1.00  1.05           C  
ATOM   7664  C   ASP A 488     -32.832  11.084 -24.290  1.00  1.05           C  
ATOM   7665  O   ASP A 488     -33.365  10.043 -24.677  1.00  1.05           O  
ATOM   7666  CB  ASP A 488     -30.396  10.962 -24.494  1.00  1.05           C  
ATOM   7667  CG  ASP A 488     -29.150  11.163 -25.314  1.00  1.05           C  
ATOM   7668  OD1 ASP A 488     -29.236  11.660 -26.403  1.00  1.05           O  
ATOM   7669  OD2 ASP A 488     -28.105  10.805 -24.827  1.00  1.05           O  
ATOM   7670  H   ASP A 488     -30.635  13.498 -24.520  1.00  1.05           H  
ATOM   7671  HA  ASP A 488     -31.741  11.458 -26.085  1.00  1.05           H  
ATOM   7672 1HB  ASP A 488     -30.203  11.304 -23.478  1.00  1.05           H  
ATOM   7673 2HB  ASP A 488     -30.598   9.893 -24.438  1.00  1.05           H  
ATOM   7674  N   GLN A 489     -33.295  11.753 -23.240  1.00  1.17           N  
ATOM   7675  CA  GLN A 489     -34.352  11.202 -22.414  1.00  1.17           C  
ATOM   7676  C   GLN A 489     -35.714  11.442 -23.046  1.00  1.17           C  
ATOM   7677  O   GLN A 489     -36.730  10.942 -22.573  1.00  1.17           O  
ATOM   7678  CB  GLN A 489     -34.302  11.850 -21.037  1.00  1.17           C  
ATOM   7679  CG  GLN A 489     -32.981  11.670 -20.302  1.00  1.17           C  
ATOM   7680  CD  GLN A 489     -32.591  10.224 -20.125  1.00  1.17           C  
ATOM   7681  OE1 GLN A 489     -33.393   9.400 -19.706  1.00  1.17           O  
ATOM   7682  NE2 GLN A 489     -31.341   9.905 -20.436  1.00  1.17           N  
ATOM   7683  H   GLN A 489     -32.904  12.660 -22.989  1.00  1.17           H  
ATOM   7684  HA  GLN A 489     -34.202  10.129 -22.318  1.00  1.17           H  
ATOM   7685 1HB  GLN A 489     -34.464  12.917 -21.164  1.00  1.17           H  
ATOM   7686 2HB  GLN A 489     -35.112  11.467 -20.415  1.00  1.17           H  
ATOM   7687 1HG  GLN A 489     -32.205  12.164 -20.887  1.00  1.17           H  
ATOM   7688 2HG  GLN A 489     -33.056  12.134 -19.316  1.00  1.17           H  
ATOM   7689 1HE2 GLN A 489     -31.029   8.957 -20.337  1.00  1.17           H  
ATOM   7690 2HE2 GLN A 489     -30.713  10.609 -20.767  1.00  1.17           H  
ATOM   7691  N   ALA A 490     -35.729  12.201 -24.139  1.00  1.29           N  
ATOM   7692  CA  ALA A 490     -36.941  12.477 -24.881  1.00  1.29           C  
ATOM   7693  C   ALA A 490     -37.004  11.615 -26.134  1.00  1.29           C  
ATOM   7694  O   ALA A 490     -37.817  11.881 -27.023  1.00  1.29           O  
ATOM   7695  CB  ALA A 490     -36.993  13.933 -25.272  1.00  1.29           C  
ATOM   7696  H   ALA A 490     -34.859  12.599 -24.494  1.00  1.29           H  
ATOM   7697  HA  ALA A 490     -37.796  12.230 -24.248  1.00  1.29           H  
ATOM   7698 1HB  ALA A 490     -37.914  14.129 -25.817  1.00  1.29           H  
ATOM   7699 2HB  ALA A 490     -36.953  14.556 -24.378  1.00  1.29           H  
ATOM   7700 3HB  ALA A 490     -36.132  14.146 -25.900  1.00  1.29           H  
ATOM   7701  N   LEU A 491     -36.078  10.652 -26.262  1.00  1.38           N  
ATOM   7702  CA  LEU A 491     -35.997   9.816 -27.459  1.00  1.38           C  
ATOM   7703  C   LEU A 491     -36.295   8.314 -27.212  1.00  1.38           C  
ATOM   7704  O   LEU A 491     -36.103   7.798 -26.099  1.00  1.38           O  
ATOM   7705  CB  LEU A 491     -34.573   9.943 -28.056  1.00  1.38           C  
ATOM   7706  CG  LEU A 491     -34.063  11.381 -28.353  1.00  1.38           C  
ATOM   7707  CD1 LEU A 491     -32.622  11.334 -28.889  1.00  1.38           C  
ATOM   7708  CD2 LEU A 491     -34.954  12.026 -29.320  1.00  1.38           C  
ATOM   7709  H   LEU A 491     -35.397  10.483 -25.519  1.00  1.38           H  
ATOM   7710  HA  LEU A 491     -36.720  10.184 -28.188  1.00  1.38           H  
ATOM   7711 1HB  LEU A 491     -33.866   9.475 -27.366  1.00  1.38           H  
ATOM   7712 2HB  LEU A 491     -34.552   9.406 -28.991  1.00  1.38           H  
ATOM   7713  HG  LEU A 491     -34.055  11.953 -27.432  1.00  1.38           H  
ATOM   7714 1HD1 LEU A 491     -32.272  12.353 -29.077  1.00  1.38           H  
ATOM   7715 2HD1 LEU A 491     -31.963  10.858 -28.176  1.00  1.38           H  
ATOM   7716 3HD1 LEU A 491     -32.605  10.769 -29.815  1.00  1.38           H  
ATOM   7717 1HD2 LEU A 491     -34.616  13.029 -29.532  1.00  1.38           H  
ATOM   7718 2HD2 LEU A 491     -34.952  11.447 -30.240  1.00  1.38           H  
ATOM   7719 3HD2 LEU A 491     -35.964  12.067 -28.924  1.00  1.38           H  
ATOM   7720  N   VAL A 492     -36.711   7.601 -28.281  1.00  1.43           N  
ATOM   7721  CA  VAL A 492     -36.707   6.123 -28.376  1.00  1.43           C  
ATOM   7722  C   VAL A 492     -37.580   5.249 -27.460  1.00  1.43           C  
ATOM   7723  O   VAL A 492     -38.123   4.240 -27.915  1.00  1.43           O  
ATOM   7724  CB  VAL A 492     -35.253   5.619 -28.250  1.00  1.43           C  
ATOM   7725  CG1 VAL A 492     -35.230   4.098 -28.210  1.00  1.43           C  
ATOM   7726  CG2 VAL A 492     -34.437   6.124 -29.440  1.00  1.43           C  
ATOM   7727  H   VAL A 492     -37.017   8.093 -29.133  1.00  1.43           H  
ATOM   7728  HA  VAL A 492     -37.023   5.903 -29.397  1.00  1.43           H  
ATOM   7729  HB  VAL A 492     -34.819   5.981 -27.320  1.00  1.43           H  
ATOM   7730 1HG1 VAL A 492     -34.201   3.753 -28.115  1.00  1.43           H  
ATOM   7731 2HG1 VAL A 492     -35.808   3.745 -27.357  1.00  1.43           H  
ATOM   7732 3HG1 VAL A 492     -35.662   3.703 -29.128  1.00  1.43           H  
ATOM   7733 1HG2 VAL A 492     -33.412   5.770 -29.350  1.00  1.43           H  
ATOM   7734 2HG2 VAL A 492     -34.876   5.745 -30.362  1.00  1.43           H  
ATOM   7735 3HG2 VAL A 492     -34.444   7.200 -29.461  1.00  1.43           H  
ATOM   7736  N   GLY A 493     -37.715   5.589 -26.190  1.00  1.39           N  
ATOM   7737  CA  GLY A 493     -38.469   4.727 -25.295  1.00  1.39           C  
ATOM   7738  C   GLY A 493     -38.617   5.317 -23.910  1.00  1.39           C  
ATOM   7739  O   GLY A 493     -39.409   4.819 -23.108  1.00  1.39           O  
ATOM   7740  H   GLY A 493     -37.252   6.422 -25.848  1.00  1.39           H  
ATOM   7741 1HA  GLY A 493     -39.442   4.506 -25.717  1.00  1.39           H  
ATOM   7742 2HA  GLY A 493     -37.951   3.772 -25.216  1.00  1.39           H  
ATOM   7743  N   ASP A 494     -37.888   6.390 -23.635  1.00  1.30           N  
ATOM   7744  CA  ASP A 494     -38.069   7.073 -22.352  1.00  1.30           C  
ATOM   7745  C   ASP A 494     -38.970   8.290 -22.504  1.00  1.30           C  
ATOM   7746  O   ASP A 494     -39.137   8.823 -23.596  1.00  1.30           O  
ATOM   7747  CB  ASP A 494     -36.741   7.453 -21.680  1.00  1.30           C  
ATOM   7748  CG  ASP A 494     -35.989   6.238 -21.034  1.00  1.30           C  
ATOM   7749  OD1 ASP A 494     -36.553   5.633 -20.112  1.00  1.30           O  
ATOM   7750  OD2 ASP A 494     -34.901   5.933 -21.442  1.00  1.30           O  
ATOM   7751  H   ASP A 494     -37.245   6.755 -24.345  1.00  1.30           H  
ATOM   7752  HA  ASP A 494     -38.573   6.389 -21.669  1.00  1.30           H  
ATOM   7753 1HB  ASP A 494     -36.085   7.918 -22.424  1.00  1.30           H  
ATOM   7754 2HB  ASP A 494     -36.927   8.211 -20.909  1.00  1.30           H  
ATOM   7755  N   LYS A 495     -39.545   8.724 -21.392  1.00  1.17           N  
ATOM   7756  CA  LYS A 495     -40.401   9.899 -21.349  1.00  1.17           C  
ATOM   7757  C   LYS A 495     -39.629  11.056 -20.706  1.00  1.17           C  
ATOM   7758  O   LYS A 495     -38.669  10.835 -19.956  1.00  1.17           O  
ATOM   7759  CB  LYS A 495     -41.683   9.603 -20.546  1.00  1.17           C  
ATOM   7760  CG  LYS A 495     -42.633   8.514 -21.068  1.00  1.17           C  
ATOM   7761  CD  LYS A 495     -43.832   8.280 -20.090  1.00  1.17           C  
ATOM   7762  CE  LYS A 495     -44.824   7.216 -20.626  1.00  1.17           C  
ATOM   7763  NZ  LYS A 495     -45.992   6.911 -19.658  1.00  1.17           N  
ATOM   7764  H   LYS A 495     -39.376   8.225 -20.532  1.00  1.17           H  
ATOM   7765  HA  LYS A 495     -40.660  10.192 -22.361  1.00  1.17           H  
ATOM   7766 1HB  LYS A 495     -41.454   9.379 -19.571  1.00  1.17           H  
ATOM   7767 2HB  LYS A 495     -42.261  10.492 -20.500  1.00  1.17           H  
ATOM   7768 1HG  LYS A 495     -43.035   8.815 -22.022  1.00  1.17           H  
ATOM   7769 2HG  LYS A 495     -42.084   7.581 -21.191  1.00  1.17           H  
ATOM   7770 1HD  LYS A 495     -43.456   7.940 -19.143  1.00  1.17           H  
ATOM   7771 2HD  LYS A 495     -44.355   9.207 -19.920  1.00  1.17           H  
ATOM   7772 1HE  LYS A 495     -45.235   7.572 -21.568  1.00  1.17           H  
ATOM   7773 2HE  LYS A 495     -44.275   6.294 -20.809  1.00  1.17           H  
ATOM   7774 1HZ  LYS A 495     -46.598   6.221 -20.061  1.00  1.17           H  
ATOM   7775 2HZ  LYS A 495     -45.655   6.563 -18.784  1.00  1.17           H  
ATOM   7776 3HZ  LYS A 495     -46.577   7.736 -19.447  1.00  1.17           H  
ATOM   7777  N   THR A 496     -40.077  12.287 -20.948  1.00  1.04           N  
ATOM   7778  CA  THR A 496     -39.454  13.445 -20.309  1.00  1.04           C  
ATOM   7779  C   THR A 496     -39.919  13.478 -18.868  1.00  1.04           C  
ATOM   7780  O   THR A 496     -40.898  12.807 -18.553  1.00  1.04           O  
ATOM   7781  CB  THR A 496     -39.873  14.754 -21.019  1.00  1.04           C  
ATOM   7782  OG1 THR A 496     -41.317  14.967 -20.883  1.00  1.04           O  
ATOM   7783  CG2 THR A 496     -39.540  14.644 -22.492  1.00  1.04           C  
ATOM   7784  H   THR A 496     -40.845  12.419 -21.585  1.00  1.04           H  
ATOM   7785  HA  THR A 496     -38.370  13.332 -20.335  1.00  1.04           H  
ATOM   7786  HB  THR A 496     -39.346  15.600 -20.583  1.00  1.04           H  
ATOM   7787  HG1 THR A 496     -41.580  15.685 -21.491  1.00  1.04           H  
ATOM   7788 1HG2 THR A 496     -39.828  15.566 -23.003  1.00  1.04           H  
ATOM   7789 2HG2 THR A 496     -38.469  14.491 -22.592  1.00  1.04           H  
ATOM   7790 3HG2 THR A 496     -40.072  13.801 -22.933  1.00  1.04           H  
ATOM   7791  N   LEU A 497     -39.290  14.267 -17.992  1.00  0.93           N  
ATOM   7792  CA  LEU A 497     -39.751  14.273 -16.604  1.00  0.93           C  
ATOM   7793  C   LEU A 497     -41.171  14.815 -16.509  1.00  0.93           C  
ATOM   7794  O   LEU A 497     -41.998  14.294 -15.763  1.00  0.93           O  
ATOM   7795  CB  LEU A 497     -38.820  15.105 -15.715  1.00  0.93           C  
ATOM   7796  CG  LEU A 497     -37.377  14.549 -15.476  1.00  0.93           C  
ATOM   7797  CD1 LEU A 497     -36.595  15.567 -14.700  1.00  0.93           C  
ATOM   7798  CD2 LEU A 497     -37.413  13.258 -14.715  1.00  0.93           C  
ATOM   7799  H   LEU A 497     -38.495  14.839 -18.282  1.00  0.93           H  
ATOM   7800  HA  LEU A 497     -39.751  13.254 -16.231  1.00  0.93           H  
ATOM   7801 1HB  LEU A 497     -38.707  16.079 -16.173  1.00  0.93           H  
ATOM   7802 2HB  LEU A 497     -39.296  15.241 -14.742  1.00  0.93           H  
ATOM   7803  HG  LEU A 497     -36.883  14.394 -16.440  1.00  0.93           H  
ATOM   7804 1HD1 LEU A 497     -35.588  15.197 -14.534  1.00  0.93           H  
ATOM   7805 2HD1 LEU A 497     -36.557  16.502 -15.262  1.00  0.93           H  
ATOM   7806 3HD1 LEU A 497     -37.082  15.730 -13.750  1.00  0.93           H  
ATOM   7807 1HD2 LEU A 497     -36.400  12.912 -14.559  1.00  0.93           H  
ATOM   7808 2HD2 LEU A 497     -37.883  13.430 -13.755  1.00  0.93           H  
ATOM   7809 3HD2 LEU A 497     -37.972  12.515 -15.283  1.00  0.93           H  
ATOM   7810  N   ALA A 498     -41.482  15.839 -17.309  1.00  0.87           N  
ATOM   7811  CA  ALA A 498     -42.821  16.416 -17.280  1.00  0.87           C  
ATOM   7812  C   ALA A 498     -43.851  15.356 -17.661  1.00  0.87           C  
ATOM   7813  O   ALA A 498     -44.900  15.227 -17.019  1.00  0.87           O  
ATOM   7814  CB  ALA A 498     -42.898  17.598 -18.238  1.00  0.87           C  
ATOM   7815  H   ALA A 498     -40.774  16.219 -17.922  1.00  0.87           H  
ATOM   7816  HA  ALA A 498     -43.030  16.754 -16.265  1.00  0.87           H  
ATOM   7817 1HB  ALA A 498     -43.886  18.036 -18.210  1.00  0.87           H  
ATOM   7818 2HB  ALA A 498     -42.161  18.349 -17.944  1.00  0.87           H  
ATOM   7819 3HB  ALA A 498     -42.687  17.255 -19.250  1.00  0.87           H  
ATOM   7820  N   PHE A 499     -43.499  14.541 -18.660  1.00  0.84           N  
ATOM   7821  CA  PHE A 499     -44.353  13.473 -19.148  1.00  0.84           C  
ATOM   7822  C   PHE A 499     -44.442  12.339 -18.123  1.00  0.84           C  
ATOM   7823  O   PHE A 499     -45.528  11.848 -17.833  1.00  0.84           O  
ATOM   7824  CB  PHE A 499     -43.833  13.000 -20.497  1.00  0.84           C  
ATOM   7825  CG  PHE A 499     -44.673  12.027 -21.230  1.00  0.84           C  
ATOM   7826  CD1 PHE A 499     -45.793  11.477 -20.669  1.00  0.84           C  
ATOM   7827  CD2 PHE A 499     -44.338  11.675 -22.522  1.00  0.84           C  
ATOM   7828  CE1 PHE A 499     -46.572  10.581 -21.388  1.00  0.84           C  
ATOM   7829  CE2 PHE A 499     -45.108  10.787 -23.229  1.00  0.84           C  
ATOM   7830  CZ  PHE A 499     -46.222  10.242 -22.660  1.00  0.84           C  
ATOM   7831  H   PHE A 499     -42.613  14.685 -19.155  1.00  0.84           H  
ATOM   7832  HA  PHE A 499     -45.356  13.869 -19.285  1.00  0.84           H  
ATOM   7833 1HB  PHE A 499     -43.704  13.870 -21.139  1.00  0.84           H  
ATOM   7834 2HB  PHE A 499     -42.857  12.582 -20.355  1.00  0.84           H  
ATOM   7835  HD1 PHE A 499     -46.062  11.762 -19.661  1.00  0.84           H  
ATOM   7836  HD2 PHE A 499     -43.456  12.120 -22.978  1.00  0.84           H  
ATOM   7837  HE1 PHE A 499     -47.465  10.144 -20.951  1.00  0.84           H  
ATOM   7838  HE2 PHE A 499     -44.844  10.519 -24.251  1.00  0.84           H  
ATOM   7839  HZ  PHE A 499     -46.833   9.543 -23.227  1.00  0.84           H  
ATOM   7840  N   TRP A 500     -43.323  11.931 -17.520  1.00  0.84           N  
ATOM   7841  CA  TRP A 500     -43.379  10.858 -16.523  1.00  0.84           C  
ATOM   7842  C   TRP A 500     -44.321  11.242 -15.379  1.00  0.84           C  
ATOM   7843  O   TRP A 500     -45.068  10.404 -14.874  1.00  0.84           O  
ATOM   7844  CB  TRP A 500     -41.998  10.582 -15.893  1.00  0.84           C  
ATOM   7845  CG  TRP A 500     -41.027   9.777 -16.685  1.00  0.84           C  
ATOM   7846  CD1 TRP A 500     -39.869  10.224 -17.215  1.00  0.84           C  
ATOM   7847  CD2 TRP A 500     -41.116   8.385 -17.047  1.00  0.84           C  
ATOM   7848  NE1 TRP A 500     -39.252   9.237 -17.911  1.00  0.84           N  
ATOM   7849  CE2 TRP A 500     -39.994   8.101 -17.828  1.00  0.84           C  
ATOM   7850  CE3 TRP A 500     -42.049   7.385 -16.800  1.00  0.84           C  
ATOM   7851  CZ2 TRP A 500     -39.792   6.871 -18.390  1.00  0.84           C  
ATOM   7852  CZ3 TRP A 500     -41.840   6.135 -17.359  1.00  0.84           C  
ATOM   7853  CH2 TRP A 500     -40.746   5.891 -18.141  1.00  0.84           C  
ATOM   7854  H   TRP A 500     -42.432  12.350 -17.762  1.00  0.84           H  
ATOM   7855  HA  TRP A 500     -43.750   9.954 -17.003  1.00  0.84           H  
ATOM   7856 1HB  TRP A 500     -41.525  11.540 -15.733  1.00  0.84           H  
ATOM   7857 2HB  TRP A 500     -42.137  10.105 -14.930  1.00  0.84           H  
ATOM   7858  HD1 TRP A 500     -39.496  11.227 -17.136  1.00  0.84           H  
ATOM   7859  HE1 TRP A 500     -38.393   9.390 -18.441  1.00  0.84           H  
ATOM   7860  HE3 TRP A 500     -42.930   7.586 -16.192  1.00  0.84           H  
ATOM   7861  HZ2 TRP A 500     -38.922   6.651 -19.018  1.00  0.84           H  
ATOM   7862  HZ3 TRP A 500     -42.575   5.352 -17.171  1.00  0.84           H  
ATOM   7863  HH2 TRP A 500     -40.616   4.899 -18.576  1.00  0.84           H  
ATOM   7864  N   LEU A 501     -44.291  12.512 -14.974  1.00  0.85           N  
ATOM   7865  CA  LEU A 501     -45.132  12.989 -13.886  1.00  0.85           C  
ATOM   7866  C   LEU A 501     -46.622  13.126 -14.242  1.00  0.85           C  
ATOM   7867  O   LEU A 501     -47.487  12.798 -13.425  1.00  0.85           O  
ATOM   7868  CB  LEU A 501     -44.636  14.368 -13.454  1.00  0.85           C  
ATOM   7869  CG  LEU A 501     -43.271  14.423 -12.809  1.00  0.85           C  
ATOM   7870  CD1 LEU A 501     -42.810  15.859 -12.678  1.00  0.85           C  
ATOM   7871  CD2 LEU A 501     -43.323  13.761 -11.444  1.00  0.85           C  
ATOM   7872  H   LEU A 501     -43.639  13.162 -15.415  1.00  0.85           H  
ATOM   7873  HA  LEU A 501     -45.038  12.291 -13.056  1.00  0.85           H  
ATOM   7874 1HB  LEU A 501     -44.628  15.029 -14.325  1.00  0.85           H  
ATOM   7875 2HB  LEU A 501     -45.341  14.736 -12.749  1.00  0.85           H  
ATOM   7876  HG  LEU A 501     -42.592  13.923 -13.434  1.00  0.85           H  
ATOM   7877 1HD1 LEU A 501     -41.818  15.887 -12.230  1.00  0.85           H  
ATOM   7878 2HD1 LEU A 501     -42.773  16.317 -13.669  1.00  0.85           H  
ATOM   7879 3HD1 LEU A 501     -43.496  16.403 -12.062  1.00  0.85           H  
ATOM   7880 1HD2 LEU A 501     -42.340  13.798 -10.992  1.00  0.85           H  
ATOM   7881 2HD2 LEU A 501     -44.030  14.293 -10.818  1.00  0.85           H  
ATOM   7882 3HD2 LEU A 501     -43.639  12.723 -11.554  1.00  0.85           H  
ATOM   7883  N   MET A 502     -46.924  13.627 -15.446  1.00  0.86           N  
ATOM   7884  CA  MET A 502     -48.314  13.880 -15.841  1.00  0.86           C  
ATOM   7885  C   MET A 502     -48.990  12.762 -16.667  1.00  0.86           C  
ATOM   7886  O   MET A 502     -50.224  12.661 -16.729  1.00  0.86           O  
ATOM   7887  CB  MET A 502     -48.341  15.195 -16.604  1.00  0.86           C  
ATOM   7888  CG  MET A 502     -48.010  16.398 -15.751  1.00  0.86           C  
ATOM   7889  SD  MET A 502     -48.231  17.994 -16.582  1.00  0.86           S  
ATOM   7890  CE  MET A 502     -46.800  18.098 -17.618  1.00  0.86           C  
ATOM   7891  H   MET A 502     -46.173  13.895 -16.085  1.00  0.86           H  
ATOM   7892  HA  MET A 502     -48.884  14.006 -14.928  1.00  0.86           H  
ATOM   7893 1HB  MET A 502     -47.592  15.152 -17.393  1.00  0.86           H  
ATOM   7894 2HB  MET A 502     -49.316  15.341 -17.062  1.00  0.86           H  
ATOM   7895 1HG  MET A 502     -48.622  16.381 -14.852  1.00  0.86           H  
ATOM   7896 2HG  MET A 502     -46.961  16.315 -15.456  1.00  0.86           H  
ATOM   7897 1HE  MET A 502     -46.822  19.030 -18.183  1.00  0.86           H  
ATOM   7898 2HE  MET A 502     -45.909  18.068 -16.992  1.00  0.86           H  
ATOM   7899 3HE  MET A 502     -46.782  17.253 -18.303  1.00  0.86           H  
ATOM   7900  N   ASP A 503     -48.175  11.942 -17.307  1.00  0.87           N  
ATOM   7901  CA  ASP A 503     -48.582  10.874 -18.206  1.00  0.87           C  
ATOM   7902  C   ASP A 503     -49.573  11.390 -19.264  1.00  0.87           C  
ATOM   7903  O   ASP A 503     -49.404  12.495 -19.777  1.00  0.87           O  
ATOM   7904  CB  ASP A 503     -49.145   9.682 -17.433  1.00  0.87           C  
ATOM   7905  CG  ASP A 503     -49.127   8.391 -18.278  1.00  0.87           C  
ATOM   7906  OD1 ASP A 503     -48.059   7.834 -18.561  1.00  0.87           O  
ATOM   7907  OD2 ASP A 503     -50.188   8.047 -18.710  1.00  0.87           O  
ATOM   7908  H   ASP A 503     -47.177  12.070 -17.198  1.00  0.87           H  
ATOM   7909  HA  ASP A 503     -47.693  10.512 -18.711  1.00  0.87           H  
ATOM   7910 1HB  ASP A 503     -48.541   9.518 -16.537  1.00  0.87           H  
ATOM   7911 2HB  ASP A 503     -50.162   9.897 -17.101  1.00  0.87           H  
ATOM   7912  N   ALA A 504     -50.667  10.646 -19.506  1.00  0.88           N  
ATOM   7913  CA  ALA A 504     -51.693  10.997 -20.488  1.00  0.88           C  
ATOM   7914  C   ALA A 504     -52.354  12.355 -20.237  1.00  0.88           C  
ATOM   7915  O   ALA A 504     -52.818  13.023 -21.176  1.00  0.88           O  
ATOM   7916  CB  ALA A 504     -52.766   9.928 -20.498  1.00  0.88           C  
ATOM   7917  H   ALA A 504     -50.760   9.732 -19.057  1.00  0.88           H  
ATOM   7918  HA  ALA A 504     -51.214  11.021 -21.461  1.00  0.88           H  
ATOM   7919 1HB  ALA A 504     -53.506  10.158 -21.260  1.00  0.88           H  
ATOM   7920 2HB  ALA A 504     -52.307   8.959 -20.710  1.00  0.88           H  
ATOM   7921 3HB  ALA A 504     -53.247   9.893 -19.521  1.00  0.88           H  
ATOM   7922  N   ALA A 505     -52.425  12.774 -18.973  1.00  0.88           N  
ATOM   7923  CA  ALA A 505     -53.083  14.029 -18.647  1.00  0.88           C  
ATOM   7924  C   ALA A 505     -52.375  15.168 -19.371  1.00  0.88           C  
ATOM   7925  O   ALA A 505     -52.971  16.186 -19.724  1.00  0.88           O  
ATOM   7926  CB  ALA A 505     -53.103  14.254 -17.145  1.00  0.88           C  
ATOM   7927  H   ALA A 505     -51.966  12.248 -18.228  1.00  0.88           H  
ATOM   7928  HA  ALA A 505     -54.112  13.980 -19.007  1.00  0.88           H  
ATOM   7929 1HB  ALA A 505     -53.628  15.181 -16.926  1.00  0.88           H  
ATOM   7930 2HB  ALA A 505     -53.621  13.430 -16.660  1.00  0.88           H  
ATOM   7931 3HB  ALA A 505     -52.087  14.314 -16.771  1.00  0.88           H  
ATOM   7932  N   MET A 506     -51.081  14.999 -19.618  1.00  0.87           N  
ATOM   7933  CA  MET A 506     -50.269  15.997 -20.287  1.00  0.87           C  
ATOM   7934  C   MET A 506     -50.770  16.355 -21.682  1.00  0.87           C  
ATOM   7935  O   MET A 506     -50.383  17.385 -22.233  1.00  0.87           O  
ATOM   7936  CB  MET A 506     -48.865  15.515 -20.416  1.00  0.87           C  
ATOM   7937  CG  MET A 506     -47.965  16.481 -21.034  1.00  0.87           C  
ATOM   7938  SD  MET A 506     -46.390  15.797 -21.175  1.00  0.87           S  
ATOM   7939  CE  MET A 506     -46.940  14.484 -22.270  1.00  0.87           C  
ATOM   7940  H   MET A 506     -50.627  14.119 -19.370  1.00  0.87           H  
ATOM   7941  HA  MET A 506     -50.278  16.899 -19.678  1.00  0.87           H  
ATOM   7942 1HB  MET A 506     -48.479  15.228 -19.460  1.00  0.87           H  
ATOM   7943 2HB  MET A 506     -48.864  14.622 -21.042  1.00  0.87           H  
ATOM   7944 1HG  MET A 506     -48.328  16.731 -22.026  1.00  0.87           H  
ATOM   7945 2HG  MET A 506     -47.913  17.394 -20.441  1.00  0.87           H  
ATOM   7946 1HE  MET A 506     -46.103  13.898 -22.589  1.00  0.87           H  
ATOM   7947 2HE  MET A 506     -47.658  13.845 -21.751  1.00  0.87           H  
ATOM   7948 3HE  MET A 506     -47.416  14.910 -23.142  1.00  0.87           H  
ATOM   7949  N   TYR A 507     -51.542  15.465 -22.303  1.00  0.84           N  
ATOM   7950  CA  TYR A 507     -52.037  15.715 -23.638  1.00  0.84           C  
ATOM   7951  C   TYR A 507     -53.447  16.293 -23.616  1.00  0.84           C  
ATOM   7952  O   TYR A 507     -53.827  17.017 -24.539  1.00  0.84           O  
ATOM   7953  CB  TYR A 507     -52.052  14.423 -24.434  1.00  0.84           C  
ATOM   7954  CG  TYR A 507     -50.704  13.823 -24.640  1.00  0.84           C  
ATOM   7955  CD1 TYR A 507     -50.325  12.773 -23.845  1.00  0.84           C  
ATOM   7956  CD2 TYR A 507     -49.859  14.295 -25.622  1.00  0.84           C  
ATOM   7957  CE1 TYR A 507     -49.106  12.183 -24.014  1.00  0.84           C  
ATOM   7958  CE2 TYR A 507     -48.636  13.704 -25.799  1.00  0.84           C  
ATOM   7959  CZ  TYR A 507     -48.260  12.655 -25.002  1.00  0.84           C  
ATOM   7960  OH  TYR A 507     -47.040  12.092 -25.181  1.00  0.84           O  
ATOM   7961  H   TYR A 507     -51.833  14.614 -21.823  1.00  0.84           H  
ATOM   7962  HA  TYR A 507     -51.383  16.436 -24.128  1.00  0.84           H  
ATOM   7963 1HB  TYR A 507     -52.674  13.691 -23.913  1.00  0.84           H  
ATOM   7964 2HB  TYR A 507     -52.502  14.601 -25.409  1.00  0.84           H  
ATOM   7965  HD1 TYR A 507     -51.002  12.423 -23.086  1.00  0.84           H  
ATOM   7966  HD2 TYR A 507     -50.160  15.129 -26.256  1.00  0.84           H  
ATOM   7967  HE1 TYR A 507     -48.810  11.356 -23.377  1.00  0.84           H  
ATOM   7968  HE2 TYR A 507     -47.959  14.068 -26.573  1.00  0.84           H  
ATOM   7969  HH  TYR A 507     -46.399  12.802 -25.370  1.00  0.84           H  
ATOM   7970  N   THR A 508     -54.227  15.983 -22.570  1.00  0.82           N  
ATOM   7971  CA  THR A 508     -55.618  16.453 -22.578  1.00  0.82           C  
ATOM   7972  C   THR A 508     -55.992  17.545 -21.555  1.00  0.82           C  
ATOM   7973  O   THR A 508     -56.957  18.278 -21.781  1.00  0.82           O  
ATOM   7974  CB  THR A 508     -56.575  15.258 -22.391  1.00  0.82           C  
ATOM   7975  OG1 THR A 508     -56.345  14.627 -21.127  1.00  0.82           O  
ATOM   7976  CG2 THR A 508     -56.331  14.237 -23.493  1.00  0.82           C  
ATOM   7977  H   THR A 508     -53.862  15.368 -21.838  1.00  0.82           H  
ATOM   7978  HA  THR A 508     -55.820  16.869 -23.564  1.00  0.82           H  
ATOM   7979  HB  THR A 508     -57.605  15.608 -22.434  1.00  0.82           H  
ATOM   7980  HG1 THR A 508     -56.484  15.271 -20.412  1.00  0.82           H  
ATOM   7981 1HG2 THR A 508     -57.009  13.394 -23.365  1.00  0.82           H  
ATOM   7982 2HG2 THR A 508     -56.506  14.700 -24.464  1.00  0.82           H  
ATOM   7983 3HG2 THR A 508     -55.302  13.883 -23.440  1.00  0.82           H  
ATOM   7984  N   ASP A 509     -55.242  17.672 -20.457  1.00  0.80           N  
ATOM   7985  CA  ASP A 509     -55.565  18.638 -19.398  1.00  0.80           C  
ATOM   7986  C   ASP A 509     -54.604  19.837 -19.269  1.00  0.80           C  
ATOM   7987  O   ASP A 509     -54.573  20.498 -18.230  1.00  0.80           O  
ATOM   7988  CB  ASP A 509     -55.667  17.928 -18.059  1.00  0.80           C  
ATOM   7989  CG  ASP A 509     -56.819  16.933 -17.989  1.00  0.80           C  
ATOM   7990  OD1 ASP A 509     -57.868  17.250 -18.502  1.00  0.80           O  
ATOM   7991  OD2 ASP A 509     -56.666  15.882 -17.401  1.00  0.80           O  
ATOM   7992  H   ASP A 509     -54.440  17.064 -20.318  1.00  0.80           H  
ATOM   7993  HA  ASP A 509     -56.550  19.046 -19.619  1.00  0.80           H  
ATOM   7994 1HB  ASP A 509     -54.742  17.378 -17.889  1.00  0.80           H  
ATOM   7995 2HB  ASP A 509     -55.778  18.658 -17.258  1.00  0.80           H  
ATOM   7996  N   MET A 510     -53.835  20.129 -20.316  1.00  0.80           N  
ATOM   7997  CA  MET A 510     -52.875  21.242 -20.294  1.00  0.80           C  
ATOM   7998  C   MET A 510     -53.448  22.592 -20.739  1.00  0.80           C  
ATOM   7999  O   MET A 510     -52.710  23.566 -20.862  1.00  0.80           O  
ATOM   8000  CB  MET A 510     -51.623  20.872 -21.097  1.00  0.80           C  
ATOM   8001  CG  MET A 510     -50.784  19.800 -20.419  1.00  0.80           C  
ATOM   8002  SD  MET A 510     -50.036  20.341 -18.872  1.00  0.80           S  
ATOM   8003  CE  MET A 510     -48.657  21.324 -19.431  1.00  0.80           C  
ATOM   8004  H   MET A 510     -53.910  19.560 -21.149  1.00  0.80           H  
ATOM   8005  HA  MET A 510     -52.556  21.370 -19.260  1.00  0.80           H  
ATOM   8006 1HB  MET A 510     -51.909  20.496 -22.081  1.00  0.80           H  
ATOM   8007 2HB  MET A 510     -50.999  21.754 -21.246  1.00  0.80           H  
ATOM   8008 1HG  MET A 510     -51.413  18.937 -20.215  1.00  0.80           H  
ATOM   8009 2HG  MET A 510     -49.985  19.499 -21.088  1.00  0.80           H  
ATOM   8010 1HE  MET A 510     -48.121  21.739 -18.583  1.00  0.80           H  
ATOM   8011 2HE  MET A 510     -47.989  20.682 -19.982  1.00  0.80           H  
ATOM   8012 3HE  MET A 510     -49.003  22.127 -20.075  1.00  0.80           H  
ATOM   8013  N   THR A 511     -54.749  22.671 -20.996  1.00  0.82           N  
ATOM   8014  CA  THR A 511     -55.334  23.959 -21.372  1.00  0.82           C  
ATOM   8015  C   THR A 511     -55.779  24.684 -20.090  1.00  0.82           C  
ATOM   8016  O   THR A 511     -56.479  24.117 -19.250  1.00  0.82           O  
ATOM   8017  CB  THR A 511     -56.488  23.801 -22.379  1.00  0.82           C  
ATOM   8018  OG1 THR A 511     -55.994  23.164 -23.566  1.00  0.82           O  
ATOM   8019  CG2 THR A 511     -57.035  25.179 -22.785  1.00  0.82           C  
ATOM   8020  H   THR A 511     -55.328  21.849 -20.902  1.00  0.82           H  
ATOM   8021  HA  THR A 511     -54.571  24.567 -21.845  1.00  0.82           H  
ATOM   8022  HB  THR A 511     -57.283  23.197 -21.941  1.00  0.82           H  
ATOM   8023  HG1 THR A 511     -55.288  23.698 -23.942  1.00  0.82           H  
ATOM   8024 1HG2 THR A 511     -57.839  25.056 -23.509  1.00  0.82           H  
ATOM   8025 2HG2 THR A 511     -57.407  25.681 -21.942  1.00  0.82           H  
ATOM   8026 3HG2 THR A 511     -56.235  25.767 -23.231  1.00  0.82           H  
ATOM   8027  N   VAL A 512     -55.407  25.959 -19.966  1.00  0.85           N  
ATOM   8028  CA  VAL A 512     -55.664  26.788 -18.774  1.00  0.85           C  
ATOM   8029  C   VAL A 512     -57.148  27.081 -18.547  1.00  0.85           C  
ATOM   8030  O   VAL A 512     -57.546  27.547 -17.480  1.00  0.85           O  
ATOM   8031  CB  VAL A 512     -54.950  28.148 -18.915  1.00  0.85           C  
ATOM   8032  CG1 VAL A 512     -53.455  27.924 -19.119  1.00  0.85           C  
ATOM   8033  CG2 VAL A 512     -55.615  28.947 -20.030  1.00  0.85           C  
ATOM   8034  H   VAL A 512     -54.874  26.362 -20.733  1.00  0.85           H  
ATOM   8035  HA  VAL A 512     -55.270  26.261 -17.904  1.00  0.85           H  
ATOM   8036  HB  VAL A 512     -55.045  28.710 -17.986  1.00  0.85           H  
ATOM   8037 1HG1 VAL A 512     -52.941  28.886 -19.202  1.00  0.85           H  
ATOM   8038 2HG1 VAL A 512     -53.066  27.385 -18.287  1.00  0.85           H  
ATOM   8039 3HG1 VAL A 512     -53.294  27.357 -20.012  1.00  0.85           H  
ATOM   8040 1HG2 VAL A 512     -55.119  29.911 -20.128  1.00  0.85           H  
ATOM   8041 2HG2 VAL A 512     -55.554  28.412 -20.948  1.00  0.85           H  
ATOM   8042 3HG2 VAL A 512     -56.657  29.112 -19.792  1.00  0.85           H  
ATOM   8043  N   LEU A 513     -57.954  26.823 -19.566  1.00  0.90           N  
ATOM   8044  CA  LEU A 513     -59.382  27.059 -19.542  1.00  0.90           C  
ATOM   8045  C   LEU A 513     -60.152  25.903 -18.914  1.00  0.90           C  
ATOM   8046  O   LEU A 513     -61.350  26.026 -18.645  1.00  0.90           O  
ATOM   8047  CB  LEU A 513     -59.875  27.243 -20.976  1.00  0.90           C  
ATOM   8048  CG  LEU A 513     -59.260  28.403 -21.728  1.00  0.90           C  
ATOM   8049  CD1 LEU A 513     -59.776  28.399 -23.147  1.00  0.90           C  
ATOM   8050  CD2 LEU A 513     -59.585  29.694 -21.020  1.00  0.90           C  
ATOM   8051  H   LEU A 513     -57.536  26.442 -20.394  1.00  0.90           H  
ATOM   8052  HA  LEU A 513     -59.574  27.962 -18.965  1.00  0.90           H  
ATOM   8053 1HB  LEU A 513     -59.680  26.330 -21.531  1.00  0.90           H  
ATOM   8054 2HB  LEU A 513     -60.952  27.399 -20.949  1.00  0.90           H  
ATOM   8055  HG  LEU A 513     -58.181  28.276 -21.763  1.00  0.90           H  
ATOM   8056 1HD1 LEU A 513     -59.334  29.222 -23.698  1.00  0.90           H  
ATOM   8057 2HD1 LEU A 513     -59.512  27.456 -23.627  1.00  0.90           H  
ATOM   8058 3HD1 LEU A 513     -60.858  28.513 -23.139  1.00  0.90           H  
ATOM   8059 1HD2 LEU A 513     -59.136  30.529 -21.557  1.00  0.90           H  
ATOM   8060 2HD2 LEU A 513     -60.665  29.826 -20.982  1.00  0.90           H  
ATOM   8061 3HD2 LEU A 513     -59.187  29.659 -20.004  1.00  0.90           H  
ATOM   8062  N   LYS A 514     -59.491  24.767 -18.714  1.00  0.96           N  
ATOM   8063  CA  LYS A 514     -60.154  23.611 -18.135  1.00  0.96           C  
ATOM   8064  C   LYS A 514     -59.808  23.518 -16.660  1.00  0.96           C  
ATOM   8065  O   LYS A 514     -58.640  23.648 -16.294  1.00  0.96           O  
ATOM   8066  CB  LYS A 514     -59.760  22.311 -18.840  1.00  0.96           C  
ATOM   8067  CG  LYS A 514     -60.524  21.094 -18.314  1.00  0.96           C  
ATOM   8068  CD  LYS A 514     -60.157  19.802 -19.013  1.00  0.96           C  
ATOM   8069  CE  LYS A 514     -60.946  18.637 -18.407  1.00  0.96           C  
ATOM   8070  NZ  LYS A 514     -60.569  17.334 -19.003  1.00  0.96           N  
ATOM   8071  H   LYS A 514     -58.495  24.697 -18.934  1.00  0.96           H  
ATOM   8072  HA  LYS A 514     -61.233  23.739 -18.218  1.00  0.96           H  
ATOM   8073 1HB  LYS A 514     -59.945  22.401 -19.910  1.00  0.96           H  
ATOM   8074 2HB  LYS A 514     -58.690  22.130 -18.700  1.00  0.96           H  
ATOM   8075 1HG  LYS A 514     -60.305  20.965 -17.266  1.00  0.96           H  
ATOM   8076 2HG  LYS A 514     -61.593  21.264 -18.418  1.00  0.96           H  
ATOM   8077 1HD  LYS A 514     -60.373  19.874 -20.079  1.00  0.96           H  
ATOM   8078 2HD  LYS A 514     -59.089  19.601 -18.886  1.00  0.96           H  
ATOM   8079 1HE  LYS A 514     -60.752  18.602 -17.334  1.00  0.96           H  
ATOM   8080 2HE  LYS A 514     -62.008  18.806 -18.570  1.00  0.96           H  
ATOM   8081 1HZ  LYS A 514     -61.095  16.593 -18.576  1.00  0.96           H  
ATOM   8082 2HZ  LYS A 514     -60.736  17.343 -19.992  1.00  0.96           H  
ATOM   8083 3HZ  LYS A 514     -59.567  17.184 -18.827  1.00  0.96           H  
ATOM   8084  N   GLU A 515     -60.799  23.286 -15.801  1.00  1.01           N  
ATOM   8085  CA  GLU A 515     -60.473  23.115 -14.392  1.00  1.01           C  
ATOM   8086  C   GLU A 515     -59.436  21.994 -14.354  1.00  1.01           C  
ATOM   8087  O   GLU A 515     -59.704  20.926 -14.900  1.00  1.01           O  
ATOM   8088  CB  GLU A 515     -61.711  22.724 -13.588  1.00  1.01           C  
ATOM   8089  CG  GLU A 515     -61.486  22.612 -12.085  1.00  1.01           C  
ATOM   8090  CD  GLU A 515     -62.732  22.253 -11.319  1.00  1.01           C  
ATOM   8091  OE1 GLU A 515     -63.749  22.041 -11.935  1.00  1.01           O  
ATOM   8092  OE2 GLU A 515     -62.667  22.197 -10.113  1.00  1.01           O  
ATOM   8093  H   GLU A 515     -61.753  23.213 -16.126  1.00  1.01           H  
ATOM   8094  HA  GLU A 515     -60.074  24.050 -14.016  1.00  1.01           H  
ATOM   8095 1HB  GLU A 515     -62.500  23.456 -13.754  1.00  1.01           H  
ATOM   8096 2HB  GLU A 515     -62.079  21.760 -13.940  1.00  1.01           H  
ATOM   8097 1HG  GLU A 515     -60.724  21.851 -11.898  1.00  1.01           H  
ATOM   8098 2HG  GLU A 515     -61.110  23.563 -11.716  1.00  1.01           H  
ATOM   8099  N   PRO A 516     -58.271  22.180 -13.728  1.00  1.03           N  
ATOM   8100  CA  PRO A 516     -57.188  21.228 -13.746  1.00  1.03           C  
ATOM   8101  C   PRO A 516     -57.440  19.940 -12.993  1.00  1.03           C  
ATOM   8102  O   PRO A 516     -58.137  19.900 -11.976  1.00  1.03           O  
ATOM   8103  CB  PRO A 516     -56.047  22.021 -13.096  1.00  1.03           C  
ATOM   8104  CG  PRO A 516     -56.733  23.052 -12.225  1.00  1.03           C  
ATOM   8105  CD  PRO A 516     -58.000  23.410 -12.965  1.00  1.03           C  
ATOM   8106  HA  PRO A 516     -56.944  21.008 -14.797  1.00  1.03           H  
ATOM   8107 1HB  PRO A 516     -55.399  21.339 -12.508  1.00  1.03           H  
ATOM   8108 2HB  PRO A 516     -55.414  22.467 -13.869  1.00  1.03           H  
ATOM   8109 1HG  PRO A 516     -56.920  22.622 -11.229  1.00  1.03           H  
ATOM   8110 2HG  PRO A 516     -56.062  23.911 -12.070  1.00  1.03           H  
ATOM   8111 1HD  PRO A 516     -58.787  23.615 -12.236  1.00  1.03           H  
ATOM   8112 2HD  PRO A 516     -57.820  24.257 -13.652  1.00  1.03           H  
ATOM   8113  N   THR A 517     -56.774  18.908 -13.487  1.00  1.02           N  
ATOM   8114  CA  THR A 517     -56.670  17.597 -12.877  1.00  1.02           C  
ATOM   8115  C   THR A 517     -55.497  17.717 -11.917  1.00  1.02           C  
ATOM   8116  O   THR A 517     -54.474  18.304 -12.287  1.00  1.02           O  
ATOM   8117  CB  THR A 517     -56.426  16.501 -13.945  1.00  1.02           C  
ATOM   8118  OG1 THR A 517     -57.516  16.482 -14.864  1.00  1.02           O  
ATOM   8119  CG2 THR A 517     -56.307  15.131 -13.330  1.00  1.02           C  
ATOM   8120  H   THR A 517     -56.279  19.050 -14.356  1.00  1.02           H  
ATOM   8121  HA  THR A 517     -57.577  17.373 -12.314  1.00  1.02           H  
ATOM   8122  HB  THR A 517     -55.513  16.732 -14.489  1.00  1.02           H  
ATOM   8123  HG1 THR A 517     -57.242  16.024 -15.704  1.00  1.02           H  
ATOM   8124 1HG2 THR A 517     -56.137  14.398 -14.119  1.00  1.02           H  
ATOM   8125 2HG2 THR A 517     -55.501  15.105 -12.653  1.00  1.02           H  
ATOM   8126 3HG2 THR A 517     -57.227  14.891 -12.801  1.00  1.02           H  
ATOM   8127  N   LEU A 518     -55.596  17.146 -10.717  1.00  0.98           N  
ATOM   8128  CA  LEU A 518     -54.486  17.267  -9.770  1.00  0.98           C  
ATOM   8129  C   LEU A 518     -53.195  16.693 -10.326  1.00  0.98           C  
ATOM   8130  O   LEU A 518     -52.121  17.151  -9.971  1.00  0.98           O  
ATOM   8131  CB  LEU A 518     -54.813  16.594  -8.442  1.00  0.98           C  
ATOM   8132  CG  LEU A 518     -55.885  17.285  -7.619  1.00  0.98           C  
ATOM   8133  CD1 LEU A 518     -56.202  16.438  -6.397  1.00  0.98           C  
ATOM   8134  CD2 LEU A 518     -55.379  18.674  -7.222  1.00  0.98           C  
ATOM   8135  H   LEU A 518     -56.445  16.665 -10.453  1.00  0.98           H  
ATOM   8136  HA  LEU A 518     -54.327  18.327  -9.575  1.00  0.98           H  
ATOM   8137 1HB  LEU A 518     -55.137  15.572  -8.636  1.00  0.98           H  
ATOM   8138 2HB  LEU A 518     -53.906  16.558  -7.843  1.00  0.98           H  
ATOM   8139  HG  LEU A 518     -56.797  17.385  -8.209  1.00  0.98           H  
ATOM   8140 1HD1 LEU A 518     -56.975  16.929  -5.805  1.00  0.98           H  
ATOM   8141 2HD1 LEU A 518     -56.555  15.458  -6.715  1.00  0.98           H  
ATOM   8142 3HD1 LEU A 518     -55.305  16.325  -5.797  1.00  0.98           H  
ATOM   8143 1HD2 LEU A 518     -56.141  19.185  -6.632  1.00  0.98           H  
ATOM   8144 2HD2 LEU A 518     -54.468  18.578  -6.632  1.00  0.98           H  
ATOM   8145 3HD2 LEU A 518     -55.168  19.259  -8.122  1.00  0.98           H  
ATOM   8146  N   VAL A 519     -53.292  15.748 -11.240  1.00  0.93           N  
ATOM   8147  CA  VAL A 519     -52.131  15.156 -11.879  1.00  0.93           C  
ATOM   8148  C   VAL A 519     -51.291  16.226 -12.578  1.00  0.93           C  
ATOM   8149  O   VAL A 519     -50.058  16.182 -12.543  1.00  0.93           O  
ATOM   8150  CB  VAL A 519     -52.584  14.116 -12.905  1.00  0.93           C  
ATOM   8151  CG1 VAL A 519     -51.413  13.667 -13.725  1.00  0.93           C  
ATOM   8152  CG2 VAL A 519     -53.224  12.955 -12.186  1.00  0.93           C  
ATOM   8153  H   VAL A 519     -54.208  15.419 -11.489  1.00  0.93           H  
ATOM   8154  HA  VAL A 519     -51.523  14.667 -11.117  1.00  0.93           H  
ATOM   8155  HB  VAL A 519     -53.300  14.569 -13.589  1.00  0.93           H  
ATOM   8156 1HG1 VAL A 519     -51.735  12.937 -14.469  1.00  0.93           H  
ATOM   8157 2HG1 VAL A 519     -50.993  14.533 -14.232  1.00  0.93           H  
ATOM   8158 3HG1 VAL A 519     -50.655  13.215 -13.083  1.00  0.93           H  
ATOM   8159 1HG2 VAL A 519     -53.555  12.216 -12.917  1.00  0.93           H  
ATOM   8160 2HG2 VAL A 519     -52.498  12.502 -11.513  1.00  0.93           H  
ATOM   8161 3HG2 VAL A 519     -54.080  13.308 -11.612  1.00  0.93           H  
ATOM   8162  N   ILE A 520     -51.954  17.188 -13.220  1.00  0.87           N  
ATOM   8163  CA  ILE A 520     -51.254  18.245 -13.928  1.00  0.87           C  
ATOM   8164  C   ILE A 520     -50.622  19.209 -12.954  1.00  0.87           C  
ATOM   8165  O   ILE A 520     -49.452  19.570 -13.093  1.00  0.87           O  
ATOM   8166  CB  ILE A 520     -52.210  19.033 -14.833  1.00  0.87           C  
ATOM   8167  CG1 ILE A 520     -52.769  18.162 -15.870  1.00  0.87           C  
ATOM   8168  CG2 ILE A 520     -51.520  20.218 -15.447  1.00  0.87           C  
ATOM   8169  CD1 ILE A 520     -51.741  17.559 -16.729  1.00  0.87           C  
ATOM   8170  H   ILE A 520     -52.965  17.227 -13.161  1.00  0.87           H  
ATOM   8171  HA  ILE A 520     -50.475  17.802 -14.537  1.00  0.87           H  
ATOM   8172  HB  ILE A 520     -53.050  19.392 -14.235  1.00  0.87           H  
ATOM   8173 1HG1 ILE A 520     -53.356  17.373 -15.408  1.00  0.87           H  
ATOM   8174 2HG1 ILE A 520     -53.418  18.765 -16.495  1.00  0.87           H  
ATOM   8175 1HG2 ILE A 520     -52.223  20.771 -16.072  1.00  0.87           H  
ATOM   8176 2HG2 ILE A 520     -51.169  20.850 -14.648  1.00  0.87           H  
ATOM   8177 3HG2 ILE A 520     -50.685  19.883 -16.046  1.00  0.87           H  
ATOM   8178 1HD1 ILE A 520     -52.212  16.981 -17.462  1.00  0.87           H  
ATOM   8179 2HD1 ILE A 520     -51.176  18.334 -17.202  1.00  0.87           H  
ATOM   8180 3HD1 ILE A 520     -51.086  16.936 -16.131  1.00  0.87           H  
ATOM   8181  N   ASP A 521     -51.377  19.597 -11.931  1.00  0.82           N  
ATOM   8182  CA  ASP A 521     -50.834  20.523 -10.943  1.00  0.82           C  
ATOM   8183  C   ASP A 521     -49.663  19.904 -10.180  1.00  0.82           C  
ATOM   8184  O   ASP A 521     -48.661  20.567  -9.899  1.00  0.82           O  
ATOM   8185  CB  ASP A 521     -51.920  20.953  -9.964  1.00  0.82           C  
ATOM   8186  CG  ASP A 521     -52.936  21.882 -10.595  1.00  0.82           C  
ATOM   8187  OD1 ASP A 521     -52.661  22.391 -11.671  1.00  0.82           O  
ATOM   8188  OD2 ASP A 521     -53.972  22.092 -10.007  1.00  0.82           O  
ATOM   8189  H   ASP A 521     -52.334  19.239 -11.861  1.00  0.82           H  
ATOM   8190  HA  ASP A 521     -50.467  21.406 -11.465  1.00  0.82           H  
ATOM   8191 1HB  ASP A 521     -52.432  20.069  -9.575  1.00  0.82           H  
ATOM   8192 2HB  ASP A 521     -51.454  21.459  -9.121  1.00  0.82           H  
ATOM   8193  N   ARG A 522     -49.772  18.612  -9.872  1.00  0.78           N  
ATOM   8194  CA  ARG A 522     -48.717  17.914  -9.161  1.00  0.78           C  
ATOM   8195  C   ARG A 522     -47.482  17.803 -10.032  1.00  0.78           C  
ATOM   8196  O   ARG A 522     -46.368  18.044  -9.566  1.00  0.78           O  
ATOM   8197  CB  ARG A 522     -49.189  16.524  -8.751  1.00  0.78           C  
ATOM   8198  CG  ARG A 522     -50.240  16.472  -7.630  1.00  0.78           C  
ATOM   8199  CD  ARG A 522     -50.808  15.115  -7.446  1.00  0.78           C  
ATOM   8200  NE  ARG A 522     -51.795  15.085  -6.367  1.00  0.78           N  
ATOM   8201  CZ  ARG A 522     -52.629  14.058  -6.116  1.00  0.78           C  
ATOM   8202  NH1 ARG A 522     -52.596  12.982  -6.871  1.00  0.78           N  
ATOM   8203  NH2 ARG A 522     -53.484  14.130  -5.110  1.00  0.78           N  
ATOM   8204  H   ARG A 522     -50.616  18.105 -10.114  1.00  0.78           H  
ATOM   8205  HA  ARG A 522     -48.470  18.479  -8.275  1.00  0.78           H  
ATOM   8206 1HB  ARG A 522     -49.620  16.027  -9.621  1.00  0.78           H  
ATOM   8207 2HB  ARG A 522     -48.333  15.934  -8.429  1.00  0.78           H  
ATOM   8208 1HG  ARG A 522     -49.765  16.705  -6.710  1.00  0.78           H  
ATOM   8209 2HG  ARG A 522     -51.038  17.185  -7.808  1.00  0.78           H  
ATOM   8210 1HD  ARG A 522     -51.300  14.806  -8.371  1.00  0.78           H  
ATOM   8211 2HD  ARG A 522     -50.011  14.414  -7.203  1.00  0.78           H  
ATOM   8212  HE  ARG A 522     -51.853  15.893  -5.765  1.00  0.78           H  
ATOM   8213 1HH1 ARG A 522     -51.943  12.925  -7.641  1.00  0.78           H  
ATOM   8214 2HH1 ARG A 522     -53.221  12.212  -6.680  1.00  0.78           H  
ATOM   8215 1HH2 ARG A 522     -53.512  14.955  -4.527  1.00  0.78           H  
ATOM   8216 2HH2 ARG A 522     -54.109  13.360  -4.924  1.00  0.78           H  
ATOM   8217  N   GLY A 523     -47.686  17.482 -11.313  1.00  0.75           N  
ATOM   8218  CA  GLY A 523     -46.598  17.347 -12.266  1.00  0.75           C  
ATOM   8219  C   GLY A 523     -45.852  18.649 -12.469  1.00  0.75           C  
ATOM   8220  O   GLY A 523     -44.624  18.700 -12.354  1.00  0.75           O  
ATOM   8221  H   GLY A 523     -48.629  17.279 -11.647  1.00  0.75           H  
ATOM   8222 1HA  GLY A 523     -45.910  16.607 -11.882  1.00  0.75           H  
ATOM   8223 2HA  GLY A 523     -46.985  16.981 -13.208  1.00  0.75           H  
ATOM   8224  N   ILE A 524     -46.585  19.713 -12.761  1.00  0.72           N  
ATOM   8225  CA  ILE A 524     -45.970  21.011 -12.955  1.00  0.72           C  
ATOM   8226  C   ILE A 524     -45.247  21.469 -11.700  1.00  0.72           C  
ATOM   8227  O   ILE A 524     -44.097  21.913 -11.769  1.00  0.72           O  
ATOM   8228  CB  ILE A 524     -47.025  22.021 -13.456  1.00  0.72           C  
ATOM   8229  CG1 ILE A 524     -47.409  21.633 -14.893  1.00  0.72           C  
ATOM   8230  CG2 ILE A 524     -46.636  23.472 -13.303  1.00  0.72           C  
ATOM   8231  CD1 ILE A 524     -48.577  22.358 -15.412  1.00  0.72           C  
ATOM   8232  H   ILE A 524     -47.599  19.622 -12.844  1.00  0.72           H  
ATOM   8233  HA  ILE A 524     -45.227  20.908 -13.744  1.00  0.72           H  
ATOM   8234  HB  ILE A 524     -47.934  21.864 -12.861  1.00  0.72           H  
ATOM   8235 1HG1 ILE A 524     -46.573  21.809 -15.553  1.00  0.72           H  
ATOM   8236 2HG1 ILE A 524     -47.644  20.568 -14.906  1.00  0.72           H  
ATOM   8237 1HG2 ILE A 524     -47.454  24.105 -13.645  1.00  0.72           H  
ATOM   8238 2HG2 ILE A 524     -46.464  23.651 -12.266  1.00  0.72           H  
ATOM   8239 3HG2 ILE A 524     -45.763  23.703 -13.861  1.00  0.72           H  
ATOM   8240 1HD1 ILE A 524     -48.803  22.017 -16.411  1.00  0.72           H  
ATOM   8241 2HD1 ILE A 524     -49.410  22.165 -14.769  1.00  0.72           H  
ATOM   8242 3HD1 ILE A 524     -48.364  23.424 -15.428  1.00  0.72           H  
ATOM   8243  N   ALA A 525     -45.877  21.339 -10.529  1.00  0.70           N  
ATOM   8244  CA  ALA A 525     -45.182  21.760  -9.323  1.00  0.70           C  
ATOM   8245  C   ALA A 525     -43.896  20.969  -9.110  1.00  0.70           C  
ATOM   8246  O   ALA A 525     -42.855  21.554  -8.802  1.00  0.70           O  
ATOM   8247  CB  ALA A 525     -46.085  21.610  -8.127  1.00  0.70           C  
ATOM   8248  H   ALA A 525     -46.825  20.966 -10.463  1.00  0.70           H  
ATOM   8249  HA  ALA A 525     -44.920  22.798  -9.430  1.00  0.70           H  
ATOM   8250 1HB  ALA A 525     -45.565  21.953  -7.242  1.00  0.70           H  
ATOM   8251 2HB  ALA A 525     -46.990  22.198  -8.275  1.00  0.70           H  
ATOM   8252 3HB  ALA A 525     -46.349  20.558  -8.015  1.00  0.70           H  
ATOM   8253  N   LEU A 526     -43.928  19.656  -9.339  1.00  0.69           N  
ATOM   8254  CA  LEU A 526     -42.728  18.866  -9.149  1.00  0.69           C  
ATOM   8255  C   LEU A 526     -41.656  19.192 -10.163  1.00  0.69           C  
ATOM   8256  O   LEU A 526     -40.482  19.241  -9.819  1.00  0.69           O  
ATOM   8257  CB  LEU A 526     -43.072  17.383  -9.147  1.00  0.69           C  
ATOM   8258  CG  LEU A 526     -43.824  16.960  -7.927  1.00  0.69           C  
ATOM   8259  CD1 LEU A 526     -44.290  15.533  -8.071  1.00  0.69           C  
ATOM   8260  CD2 LEU A 526     -42.912  17.131  -6.749  1.00  0.69           C  
ATOM   8261  H   LEU A 526     -44.795  19.188  -9.608  1.00  0.69           H  
ATOM   8262  HA  LEU A 526     -42.332  19.104  -8.164  1.00  0.69           H  
ATOM   8263 1HB  LEU A 526     -43.710  17.185  -9.995  1.00  0.69           H  
ATOM   8264 2HB  LEU A 526     -42.161  16.790  -9.230  1.00  0.69           H  
ATOM   8265  HG  LEU A 526     -44.698  17.592  -7.797  1.00  0.69           H  
ATOM   8266 1HD1 LEU A 526     -44.836  15.248  -7.176  1.00  0.69           H  
ATOM   8267 2HD1 LEU A 526     -44.946  15.458  -8.936  1.00  0.69           H  
ATOM   8268 3HD1 LEU A 526     -43.429  14.877  -8.200  1.00  0.69           H  
ATOM   8269 1HD2 LEU A 526     -43.428  16.850  -5.840  1.00  0.69           H  
ATOM   8270 2HD2 LEU A 526     -42.036  16.496  -6.875  1.00  0.69           H  
ATOM   8271 3HD2 LEU A 526     -42.605  18.162  -6.681  1.00  0.69           H  
ATOM   8272  N   HIS A 527     -42.032  19.466 -11.404  1.00  0.67           N  
ATOM   8273  CA  HIS A 527     -41.035  19.768 -12.418  1.00  0.67           C  
ATOM   8274  C   HIS A 527     -40.315  21.061 -12.003  1.00  0.67           C  
ATOM   8275  O   HIS A 527     -39.086  21.174 -12.100  1.00  0.67           O  
ATOM   8276  CB  HIS A 527     -41.697  19.844 -13.803  1.00  0.67           C  
ATOM   8277  CG  HIS A 527     -40.740  19.858 -14.995  1.00  0.67           C  
ATOM   8278  ND1 HIS A 527     -39.933  18.775 -15.299  1.00  0.67           N  
ATOM   8279  CD2 HIS A 527     -40.511  20.771 -15.975  1.00  0.67           C  
ATOM   8280  CE1 HIS A 527     -39.236  19.039 -16.396  1.00  0.67           C  
ATOM   8281  NE2 HIS A 527     -39.573  20.236 -16.823  1.00  0.67           N  
ATOM   8282  H   HIS A 527     -43.018  19.419 -11.663  1.00  0.67           H  
ATOM   8283  HA  HIS A 527     -40.293  18.973 -12.454  1.00  0.67           H  
ATOM   8284 1HB  HIS A 527     -42.373  18.993 -13.922  1.00  0.67           H  
ATOM   8285 2HB  HIS A 527     -42.315  20.745 -13.851  1.00  0.67           H  
ATOM   8286  HD2 HIS A 527     -40.972  21.731 -16.088  1.00  0.67           H  
ATOM   8287  HE1 HIS A 527     -38.515  18.376 -16.878  1.00  0.67           H  
ATOM   8288  HE2 HIS A 527     -39.203  20.695 -17.664  1.00  0.67           H  
ATOM   8289  N   LYS A 528     -41.078  22.052 -11.519  1.00  0.66           N  
ATOM   8290  CA  LYS A 528     -40.478  23.300 -11.053  1.00  0.66           C  
ATOM   8291  C   LYS A 528     -39.524  23.061  -9.863  1.00  0.66           C  
ATOM   8292  O   LYS A 528     -38.418  23.616  -9.833  1.00  0.66           O  
ATOM   8293  CB  LYS A 528     -41.582  24.279 -10.646  1.00  0.66           C  
ATOM   8294  CG  LYS A 528     -42.400  24.888 -11.796  1.00  0.66           C  
ATOM   8295  CD  LYS A 528     -43.366  25.968 -11.289  1.00  0.66           C  
ATOM   8296  CE  LYS A 528     -44.483  25.303 -10.592  1.00  0.66           C  
ATOM   8297  NZ  LYS A 528     -45.620  26.184 -10.257  1.00  0.66           N  
ATOM   8298  H   LYS A 528     -42.094  21.931 -11.467  1.00  0.66           H  
ATOM   8299  HA  LYS A 528     -39.898  23.735 -11.863  1.00  0.66           H  
ATOM   8300 1HB  LYS A 528     -42.291  23.759 -10.003  1.00  0.66           H  
ATOM   8301 2HB  LYS A 528     -41.165  25.083 -10.060  1.00  0.66           H  
ATOM   8302 1HG  LYS A 528     -41.760  25.297 -12.549  1.00  0.66           H  
ATOM   8303 2HG  LYS A 528     -42.989  24.100 -12.257  1.00  0.66           H  
ATOM   8304 1HD  LYS A 528     -42.865  26.633 -10.589  1.00  0.66           H  
ATOM   8305 2HD  LYS A 528     -43.755  26.550 -12.124  1.00  0.66           H  
ATOM   8306 1HE  LYS A 528     -44.815  24.525 -11.229  1.00  0.66           H  
ATOM   8307 2HE  LYS A 528     -44.105  24.866  -9.680  1.00  0.66           H  
ATOM   8308 1HZ  LYS A 528     -46.323  25.631  -9.813  1.00  0.66           H  
ATOM   8309 2HZ  LYS A 528     -45.344  26.923  -9.603  1.00  0.66           H  
ATOM   8310 3HZ  LYS A 528     -46.019  26.610 -11.117  1.00  0.66           H  
ATOM   8311  N   MET A 529     -39.927  22.198  -8.906  1.00  0.65           N  
ATOM   8312  CA  MET A 529     -39.098  21.877  -7.730  1.00  0.65           C  
ATOM   8313  C   MET A 529     -37.822  21.134  -8.100  1.00  0.65           C  
ATOM   8314  O   MET A 529     -36.740  21.421  -7.579  1.00  0.65           O  
ATOM   8315  CB  MET A 529     -39.865  21.002  -6.752  1.00  0.65           C  
ATOM   8316  CG  MET A 529     -41.011  21.657  -6.053  1.00  0.65           C  
ATOM   8317  SD  MET A 529     -41.902  20.495  -5.057  1.00  0.65           S  
ATOM   8318  CE  MET A 529     -40.759  20.212  -3.743  1.00  0.65           C  
ATOM   8319  H   MET A 529     -40.857  21.780  -8.979  1.00  0.65           H  
ATOM   8320  HA  MET A 529     -38.821  22.809  -7.241  1.00  0.65           H  
ATOM   8321 1HB  MET A 529     -40.256  20.137  -7.281  1.00  0.65           H  
ATOM   8322 2HB  MET A 529     -39.183  20.629  -5.991  1.00  0.65           H  
ATOM   8323 1HG  MET A 529     -40.652  22.442  -5.419  1.00  0.65           H  
ATOM   8324 2HG  MET A 529     -41.692  22.096  -6.768  1.00  0.65           H  
ATOM   8325 1HE  MET A 529     -41.179  19.504  -3.047  1.00  0.65           H  
ATOM   8326 2HE  MET A 529     -39.848  19.822  -4.151  1.00  0.65           H  
ATOM   8327 3HE  MET A 529     -40.544  21.136  -3.237  1.00  0.65           H  
ATOM   8328  N   ILE A 530     -37.943  20.189  -9.025  1.00  0.65           N  
ATOM   8329  CA  ILE A 530     -36.818  19.399  -9.493  1.00  0.65           C  
ATOM   8330  C   ILE A 530     -35.775  20.297 -10.136  1.00  0.65           C  
ATOM   8331  O   ILE A 530     -34.575  20.208  -9.839  1.00  0.65           O  
ATOM   8332  CB  ILE A 530     -37.316  18.308 -10.469  1.00  0.65           C  
ATOM   8333  CG1 ILE A 530     -38.123  17.227  -9.717  1.00  0.65           C  
ATOM   8334  CG2 ILE A 530     -36.244  17.744 -11.249  1.00  0.65           C  
ATOM   8335  CD1 ILE A 530     -38.879  16.279 -10.642  1.00  0.65           C  
ATOM   8336  H   ILE A 530     -38.865  19.994  -9.412  1.00  0.65           H  
ATOM   8337  HA  ILE A 530     -36.365  18.900  -8.638  1.00  0.65           H  
ATOM   8338  HB  ILE A 530     -38.020  18.773 -11.161  1.00  0.65           H  
ATOM   8339 1HG1 ILE A 530     -37.449  16.653  -9.126  1.00  0.65           H  
ATOM   8340 2HG1 ILE A 530     -38.826  17.707  -9.049  1.00  0.65           H  
ATOM   8341 1HG2 ILE A 530     -36.638  17.019 -11.938  1.00  0.65           H  
ATOM   8342 2HG2 ILE A 530     -35.795  18.535 -11.780  1.00  0.65           H  
ATOM   8343 3HG2 ILE A 530     -35.551  17.294 -10.617  1.00  0.65           H  
ATOM   8344 1HD1 ILE A 530     -39.411  15.555 -10.051  1.00  0.65           H  
ATOM   8345 2HD1 ILE A 530     -39.589  16.847 -11.243  1.00  0.65           H  
ATOM   8346 3HD1 ILE A 530     -38.173  15.768 -11.295  1.00  0.65           H  
ATOM   8347  N   ARG A 531     -36.225  21.219 -10.978  1.00  0.65           N  
ATOM   8348  CA  ARG A 531     -35.284  22.124 -11.600  1.00  0.65           C  
ATOM   8349  C   ARG A 531     -34.677  23.099 -10.597  1.00  0.65           C  
ATOM   8350  O   ARG A 531     -33.464  23.328 -10.615  1.00  0.65           O  
ATOM   8351  CB  ARG A 531     -35.981  22.873 -12.711  1.00  0.65           C  
ATOM   8352  CG  ARG A 531     -36.306  22.007 -13.916  1.00  0.65           C  
ATOM   8353  CD  ARG A 531     -37.028  22.760 -14.957  1.00  0.65           C  
ATOM   8354  NE  ARG A 531     -38.383  23.105 -14.537  1.00  0.65           N  
ATOM   8355  CZ  ARG A 531     -39.176  23.964 -15.213  1.00  0.65           C  
ATOM   8356  NH1 ARG A 531     -38.729  24.522 -16.308  1.00  0.65           N  
ATOM   8357  NH2 ARG A 531     -40.386  24.251 -14.799  1.00  0.65           N  
ATOM   8358  H   ARG A 531     -37.219  21.271 -11.215  1.00  0.65           H  
ATOM   8359  HA  ARG A 531     -34.480  21.547 -12.035  1.00  0.65           H  
ATOM   8360 1HB  ARG A 531     -36.921  23.283 -12.333  1.00  0.65           H  
ATOM   8361 2HB  ARG A 531     -35.366  23.707 -13.043  1.00  0.65           H  
ATOM   8362 1HG  ARG A 531     -35.379  21.619 -14.344  1.00  0.65           H  
ATOM   8363 2HG  ARG A 531     -36.934  21.170 -13.598  1.00  0.65           H  
ATOM   8364 1HD  ARG A 531     -36.493  23.688 -15.180  1.00  0.65           H  
ATOM   8365 2HD  ARG A 531     -37.098  22.156 -15.862  1.00  0.65           H  
ATOM   8366  HE  ARG A 531     -38.744  22.666 -13.684  1.00  0.65           H  
ATOM   8367 1HH1 ARG A 531     -37.795  24.319 -16.636  1.00  0.65           H  
ATOM   8368 2HH1 ARG A 531     -39.318  25.160 -16.846  1.00  0.65           H  
ATOM   8369 1HH2 ARG A 531     -40.752  23.824 -13.957  1.00  0.65           H  
ATOM   8370 2HH2 ARG A 531     -40.934  24.924 -15.330  1.00  0.65           H  
ATOM   8371  N   LEU A 532     -35.473  23.607  -9.658  1.00  0.65           N  
ATOM   8372  CA  LEU A 532     -34.946  24.565  -8.696  1.00  0.65           C  
ATOM   8373  C   LEU A 532     -33.881  23.937  -7.809  1.00  0.65           C  
ATOM   8374  O   LEU A 532     -32.813  24.534  -7.615  1.00  0.65           O  
ATOM   8375  CB  LEU A 532     -36.070  25.128  -7.830  1.00  0.65           C  
ATOM   8376  CG  LEU A 532     -35.677  26.181  -6.782  1.00  0.65           C  
ATOM   8377  CD1 LEU A 532     -35.118  27.440  -7.454  1.00  0.65           C  
ATOM   8378  CD2 LEU A 532     -36.880  26.466  -5.972  1.00  0.65           C  
ATOM   8379  H   LEU A 532     -36.469  23.387  -9.646  1.00  0.65           H  
ATOM   8380  HA  LEU A 532     -34.484  25.382  -9.239  1.00  0.65           H  
ATOM   8381 1HB  LEU A 532     -36.820  25.567  -8.483  1.00  0.65           H  
ATOM   8382 2HB  LEU A 532     -36.538  24.299  -7.312  1.00  0.65           H  
ATOM   8383  HG  LEU A 532     -34.893  25.791  -6.147  1.00  0.65           H  
ATOM   8384 1HD1 LEU A 532     -34.844  28.169  -6.691  1.00  0.65           H  
ATOM   8385 2HD1 LEU A 532     -34.234  27.183  -8.041  1.00  0.65           H  
ATOM   8386 3HD1 LEU A 532     -35.875  27.868  -8.105  1.00  0.65           H  
ATOM   8387 1HD2 LEU A 532     -36.649  27.189  -5.199  1.00  0.65           H  
ATOM   8388 2HD2 LEU A 532     -37.665  26.842  -6.612  1.00  0.65           H  
ATOM   8389 3HD2 LEU A 532     -37.195  25.551  -5.529  1.00  0.65           H  
ATOM   8390  N   ILE A 533     -34.153  22.730  -7.272  1.00  0.66           N  
ATOM   8391  CA  ILE A 533     -33.185  22.088  -6.384  1.00  0.66           C  
ATOM   8392  C   ILE A 533     -31.942  21.687  -7.169  1.00  0.66           C  
ATOM   8393  O   ILE A 533     -30.818  21.757  -6.654  1.00  0.66           O  
ATOM   8394  CB  ILE A 533     -33.792  20.852  -5.664  1.00  0.66           C  
ATOM   8395  CG1 ILE A 533     -32.944  20.500  -4.466  1.00  0.66           C  
ATOM   8396  CG2 ILE A 533     -33.926  19.684  -6.546  1.00  0.66           C  
ATOM   8397  CD1 ILE A 533     -33.602  19.516  -3.528  1.00  0.66           C  
ATOM   8398  H   ILE A 533     -35.045  22.272  -7.463  1.00  0.66           H  
ATOM   8399  HA  ILE A 533     -32.893  22.797  -5.620  1.00  0.66           H  
ATOM   8400  HB  ILE A 533     -34.767  21.085  -5.319  1.00  0.66           H  
ATOM   8401 1HG1 ILE A 533     -32.021  20.089  -4.816  1.00  0.66           H  
ATOM   8402 2HG1 ILE A 533     -32.723  21.410  -3.911  1.00  0.66           H  
ATOM   8403 1HG2 ILE A 533     -34.370  18.869  -5.988  1.00  0.66           H  
ATOM   8404 2HG2 ILE A 533     -34.563  19.945  -7.373  1.00  0.66           H  
ATOM   8405 3HG2 ILE A 533     -32.959  19.385  -6.911  1.00  0.66           H  
ATOM   8406 1HD1 ILE A 533     -32.934  19.312  -2.700  1.00  0.66           H  
ATOM   8407 2HD1 ILE A 533     -34.534  19.939  -3.149  1.00  0.66           H  
ATOM   8408 3HD1 ILE A 533     -33.814  18.593  -4.059  1.00  0.66           H  
ATOM   8409  N   THR A 534     -32.114  21.342  -8.438  1.00  0.67           N  
ATOM   8410  CA  THR A 534     -30.956  21.002  -9.209  1.00  0.67           C  
ATOM   8411  C   THR A 534     -30.062  22.196  -9.423  1.00  0.67           C  
ATOM   8412  O   THR A 534     -28.857  22.109  -9.210  1.00  0.67           O  
ATOM   8413  CB  THR A 534     -31.319  20.387 -10.527  1.00  0.67           C  
ATOM   8414  OG1 THR A 534     -32.050  19.176 -10.277  1.00  0.67           O  
ATOM   8415  CG2 THR A 534     -30.047  20.107 -11.236  1.00  0.67           C  
ATOM   8416  H   THR A 534     -33.042  21.262  -8.858  1.00  0.67           H  
ATOM   8417  HA  THR A 534     -30.397  20.262  -8.655  1.00  0.67           H  
ATOM   8418  HB  THR A 534     -31.944  21.062 -11.113  1.00  0.67           H  
ATOM   8419  HG1 THR A 534     -32.960  19.430  -9.969  1.00  0.67           H  
ATOM   8420 1HG2 THR A 534     -30.242  19.621 -12.190  1.00  0.67           H  
ATOM   8421 2HG2 THR A 534     -29.521  21.041 -11.398  1.00  0.67           H  
ATOM   8422 3HG2 THR A 534     -29.445  19.478 -10.616  1.00  0.67           H  
ATOM   8423  N   HIS A 535     -30.633  23.344  -9.750  1.00  0.68           N  
ATOM   8424  CA  HIS A 535     -29.800  24.517  -9.940  1.00  0.68           C  
ATOM   8425  C   HIS A 535     -29.153  24.930  -8.615  1.00  0.68           C  
ATOM   8426  O   HIS A 535     -27.970  25.256  -8.558  1.00  0.68           O  
ATOM   8427  CB  HIS A 535     -30.649  25.714 -10.408  1.00  0.68           C  
ATOM   8428  CG  HIS A 535     -31.149  25.713 -11.836  1.00  0.68           C  
ATOM   8429  ND1 HIS A 535     -32.215  24.967 -12.240  1.00  0.68           N  
ATOM   8430  CD2 HIS A 535     -30.762  26.431 -12.918  1.00  0.68           C  
ATOM   8431  CE1 HIS A 535     -32.478  25.216 -13.509  1.00  0.68           C  
ATOM   8432  NE2 HIS A 535     -31.610  26.107 -13.947  1.00  0.68           N  
ATOM   8433  H   HIS A 535     -31.641  23.390  -9.911  1.00  0.68           H  
ATOM   8434  HA  HIS A 535     -29.015  24.313 -10.668  1.00  0.68           H  
ATOM   8435 1HB  HIS A 535     -31.532  25.786  -9.762  1.00  0.68           H  
ATOM   8436 2HB  HIS A 535     -30.079  26.626 -10.256  1.00  0.68           H  
ATOM   8437  HD1 HIS A 535     -32.744  24.354 -11.645  1.00  0.68           H  
ATOM   8438  HD2 HIS A 535     -29.976  27.169 -13.080  1.00  0.68           H  
ATOM   8439  HE1 HIS A 535     -33.298  24.711 -14.015  1.00  0.68           H  
ATOM   8440  N   SER A 536     -29.935  24.882  -7.540  1.00  0.70           N  
ATOM   8441  CA  SER A 536     -29.521  25.351  -6.228  1.00  0.70           C  
ATOM   8442  C   SER A 536     -28.483  24.443  -5.510  1.00  0.70           C  
ATOM   8443  O   SER A 536     -27.555  24.949  -4.865  1.00  0.70           O  
ATOM   8444  CB  SER A 536     -30.773  25.506  -5.425  1.00  0.70           C  
ATOM   8445  OG  SER A 536     -31.632  26.433  -6.024  1.00  0.70           O  
ATOM   8446  H   SER A 536     -30.899  24.569  -7.646  1.00  0.70           H  
ATOM   8447  HA  SER A 536     -29.072  26.336  -6.358  1.00  0.70           H  
ATOM   8448 1HB  SER A 536     -31.266  24.548  -5.333  1.00  0.70           H  
ATOM   8449 2HB  SER A 536     -30.521  25.857  -4.467  1.00  0.70           H  
ATOM   8450  HG  SER A 536     -32.045  25.941  -6.774  1.00  0.70           H  
ATOM   8451  N   LEU A 537     -28.645  23.114  -5.593  1.00  0.71           N  
ATOM   8452  CA  LEU A 537     -27.701  22.163  -4.990  1.00  0.71           C  
ATOM   8453  C   LEU A 537     -26.783  21.462  -5.984  1.00  0.71           C  
ATOM   8454  O   LEU A 537     -25.626  21.186  -5.657  1.00  0.71           O  
ATOM   8455  CB  LEU A 537     -28.394  21.019  -4.230  1.00  0.71           C  
ATOM   8456  CG  LEU A 537     -29.188  21.307  -3.029  1.00  0.71           C  
ATOM   8457  CD1 LEU A 537     -29.798  19.994  -2.467  1.00  0.71           C  
ATOM   8458  CD2 LEU A 537     -28.284  21.934  -2.036  1.00  0.71           C  
ATOM   8459  H   LEU A 537     -29.443  22.743  -6.094  1.00  0.71           H  
ATOM   8460  HA  LEU A 537     -27.075  22.711  -4.288  1.00  0.71           H  
ATOM   8461 1HB  LEU A 537     -29.069  20.560  -4.927  1.00  0.71           H  
ATOM   8462 2HB  LEU A 537     -27.647  20.290  -3.966  1.00  0.71           H  
ATOM   8463  HG  LEU A 537     -29.996  21.963  -3.281  1.00  0.71           H  
ATOM   8464 1HD1 LEU A 537     -30.383  20.216  -1.574  1.00  0.71           H  
ATOM   8465 2HD1 LEU A 537     -30.435  19.535  -3.208  1.00  0.71           H  
ATOM   8466 3HD1 LEU A 537     -28.999  19.304  -2.213  1.00  0.71           H  
ATOM   8467 1HD2 LEU A 537     -28.810  22.146  -1.144  1.00  0.71           H  
ATOM   8468 2HD2 LEU A 537     -27.475  21.268  -1.804  1.00  0.71           H  
ATOM   8469 3HD2 LEU A 537     -27.892  22.850  -2.465  1.00  0.71           H  
ATOM   8470  N   GLY A 538     -27.313  21.154  -7.172  1.00  0.72           N  
ATOM   8471  CA  GLY A 538     -26.636  20.327  -8.177  1.00  0.72           C  
ATOM   8472  C   GLY A 538     -25.387  20.857  -8.873  1.00  0.72           C  
ATOM   8473  O   GLY A 538     -24.631  20.051  -9.422  1.00  0.72           O  
ATOM   8474  H   GLY A 538     -28.264  21.463  -7.390  1.00  0.72           H  
ATOM   8475 1HA  GLY A 538     -26.383  19.376  -7.713  1.00  0.72           H  
ATOM   8476 2HA  GLY A 538     -27.364  20.087  -8.950  1.00  0.72           H  
ATOM   8477  N   GLY A 539     -25.134  22.164  -8.886  1.00  0.73           N  
ATOM   8478  CA  GLY A 539     -23.939  22.595  -9.622  1.00  0.73           C  
ATOM   8479  C   GLY A 539     -23.633  24.088  -9.624  1.00  0.73           C  
ATOM   8480  O   GLY A 539     -24.222  24.877  -8.883  1.00  0.73           O  
ATOM   8481  H   GLY A 539     -25.755  22.822  -8.431  1.00  0.73           H  
ATOM   8482 1HA  GLY A 539     -23.071  22.065  -9.238  1.00  0.73           H  
ATOM   8483 2HA  GLY A 539     -24.042  22.268 -10.657  1.00  0.73           H  
ATOM   8484  N   GLU A 540     -22.647  24.428 -10.462  1.00  0.73           N  
ATOM   8485  CA  GLU A 540     -22.111  25.774 -10.664  1.00  0.73           C  
ATOM   8486  C   GLU A 540     -22.666  26.370 -11.951  1.00  0.73           C  
ATOM   8487  O   GLU A 540     -22.610  27.573 -12.190  1.00  0.73           O  
ATOM   8488  CB  GLU A 540     -20.583  25.729 -10.695  1.00  0.73           C  
ATOM   8489  CG  GLU A 540     -19.927  25.468  -9.315  1.00  0.73           C  
ATOM   8490  CD  GLU A 540     -20.003  24.026  -8.846  1.00  0.73           C  
ATOM   8491  OE1 GLU A 540     -19.741  23.151  -9.631  1.00  0.73           O  
ATOM   8492  OE2 GLU A 540     -20.328  23.790  -7.696  1.00  0.73           O  
ATOM   8493  H   GLU A 540     -22.251  23.690 -11.039  1.00  0.73           H  
ATOM   8494  HA  GLU A 540     -22.427  26.400  -9.835  1.00  0.73           H  
ATOM   8495 1HB  GLU A 540     -20.256  24.941 -11.380  1.00  0.73           H  
ATOM   8496 2HB  GLU A 540     -20.198  26.677 -11.079  1.00  0.73           H  
ATOM   8497 1HG  GLU A 540     -18.877  25.761  -9.373  1.00  0.73           H  
ATOM   8498 2HG  GLU A 540     -20.413  26.109  -8.578  1.00  0.73           H  
ATOM   8499  N   ALA A 541     -23.202  25.492 -12.778  1.00  0.73           N  
ATOM   8500  CA  ALA A 541     -23.790  25.833 -14.060  1.00  0.73           C  
ATOM   8501  C   ALA A 541     -24.945  24.864 -14.282  1.00  0.73           C  
ATOM   8502  O   ALA A 541     -25.061  23.868 -13.555  1.00  0.73           O  
ATOM   8503  CB  ALA A 541     -22.742  25.764 -15.165  1.00  0.73           C  
ATOM   8504  H   ALA A 541     -23.145  24.511 -12.526  1.00  0.73           H  
ATOM   8505  HA  ALA A 541     -24.198  26.840 -14.018  1.00  0.73           H  
ATOM   8506 1HB  ALA A 541     -23.191  25.997 -16.126  1.00  0.73           H  
ATOM   8507 2HB  ALA A 541     -21.938  26.473 -14.958  1.00  0.73           H  
ATOM   8508 3HB  ALA A 541     -22.340  24.772 -15.186  1.00  0.73           H  
ATOM   8509  N   TYR A 542     -25.823  25.168 -15.223  1.00  0.73           N  
ATOM   8510  CA  TYR A 542     -26.969  24.287 -15.454  1.00  0.73           C  
ATOM   8511  C   TYR A 542     -27.260  24.175 -16.941  1.00  0.73           C  
ATOM   8512  O   TYR A 542     -27.256  25.189 -17.636  1.00  0.73           O  
ATOM   8513  CB  TYR A 542     -28.237  24.823 -14.757  1.00  0.73           C  
ATOM   8514  CG  TYR A 542     -29.460  23.869 -14.880  1.00  0.73           C  
ATOM   8515  CD1 TYR A 542     -29.721  22.902 -13.913  1.00  0.73           C  
ATOM   8516  CD2 TYR A 542     -30.285  23.935 -15.993  1.00  0.73           C  
ATOM   8517  CE1 TYR A 542     -30.807  22.044 -14.079  1.00  0.73           C  
ATOM   8518  CE2 TYR A 542     -31.340  23.047 -16.131  1.00  0.73           C  
ATOM   8519  CZ  TYR A 542     -31.593  22.123 -15.205  1.00  0.73           C  
ATOM   8520  OH  TYR A 542     -32.631  21.228 -15.413  1.00  0.73           O  
ATOM   8521  H   TYR A 542     -25.676  26.009 -15.786  1.00  0.73           H  
ATOM   8522  HA  TYR A 542     -26.730  23.299 -15.079  1.00  0.73           H  
ATOM   8523 1HB  TYR A 542     -28.032  24.980 -13.694  1.00  0.73           H  
ATOM   8524 2HB  TYR A 542     -28.513  25.788 -15.185  1.00  0.73           H  
ATOM   8525  HD1 TYR A 542     -29.084  22.824 -13.034  1.00  0.73           H  
ATOM   8526  HD2 TYR A 542     -30.090  24.673 -16.766  1.00  0.73           H  
ATOM   8527  HE1 TYR A 542     -31.029  21.301 -13.356  1.00  0.73           H  
ATOM   8528  HE2 TYR A 542     -31.970  23.075 -16.989  1.00  0.73           H  
ATOM   8529  HH  TYR A 542     -33.095  21.472 -16.227  1.00  0.73           H  
ATOM   8530  N   LEU A 543     -27.492  22.952 -17.417  1.00  0.73           N  
ATOM   8531  CA  LEU A 543     -27.808  22.705 -18.829  1.00  0.73           C  
ATOM   8532  C   LEU A 543     -29.290  22.366 -18.999  1.00  0.73           C  
ATOM   8533  O   LEU A 543     -29.795  21.457 -18.346  1.00  0.73           O  
ATOM   8534  CB  LEU A 543     -26.936  21.577 -19.385  1.00  0.73           C  
ATOM   8535  CG  LEU A 543     -27.122  21.232 -20.826  1.00  0.73           C  
ATOM   8536  CD1 LEU A 543     -26.663  22.415 -21.586  1.00  0.73           C  
ATOM   8537  CD2 LEU A 543     -26.307  19.996 -21.182  1.00  0.73           C  
ATOM   8538  H   LEU A 543     -27.476  22.176 -16.754  1.00  0.73           H  
ATOM   8539  HA  LEU A 543     -27.605  23.606 -19.388  1.00  0.73           H  
ATOM   8540 1HB  LEU A 543     -25.922  21.883 -19.298  1.00  0.73           H  
ATOM   8541 2HB  LEU A 543     -27.078  20.683 -18.796  1.00  0.73           H  
ATOM   8542  HG  LEU A 543     -28.174  21.052 -21.054  1.00  0.73           H  
ATOM   8543 1HD1 LEU A 543     -26.737  22.274 -22.642  1.00  0.73           H  
ATOM   8544 2HD1 LEU A 543     -27.265  23.253 -21.304  1.00  0.73           H  
ATOM   8545 3HD1 LEU A 543     -25.631  22.600 -21.334  1.00  0.73           H  
ATOM   8546 1HD2 LEU A 543     -26.427  19.776 -22.251  1.00  0.73           H  
ATOM   8547 2HD2 LEU A 543     -25.256  20.177 -20.970  1.00  0.73           H  
ATOM   8548 3HD2 LEU A 543     -26.659  19.147 -20.599  1.00  0.73           H  
ATOM   8549  N   ASN A 544     -29.993  23.092 -19.866  1.00  0.73           N  
ATOM   8550  CA  ASN A 544     -31.429  22.880 -20.015  1.00  0.73           C  
ATOM   8551  C   ASN A 544     -31.811  22.676 -21.486  1.00  0.73           C  
ATOM   8552  O   ASN A 544     -31.707  23.594 -22.302  1.00  0.73           O  
ATOM   8553  CB  ASN A 544     -32.186  24.064 -19.471  1.00  0.73           C  
ATOM   8554  CG  ASN A 544     -33.627  23.825 -19.184  1.00  0.73           C  
ATOM   8555  OD1 ASN A 544     -34.081  22.696 -18.936  1.00  0.73           O  
ATOM   8556  ND2 ASN A 544     -34.356  24.881 -19.182  1.00  0.73           N  
ATOM   8557  H   ASN A 544     -29.524  23.840 -20.379  1.00  0.73           H  
ATOM   8558  HA  ASN A 544     -31.714  21.973 -19.471  1.00  0.73           H  
ATOM   8559 1HB  ASN A 544     -31.693  24.493 -18.614  1.00  0.73           H  
ATOM   8560 2HB  ASN A 544     -32.159  24.817 -20.240  1.00  0.73           H  
ATOM   8561 1HD2 ASN A 544     -35.330  24.831 -18.981  1.00  0.73           H  
ATOM   8562 2HD2 ASN A 544     -33.953  25.757 -19.443  1.00  0.73           H  
ATOM   8563  N   PHE A 545     -32.185  21.461 -21.843  1.00  0.74           N  
ATOM   8564  CA  PHE A 545     -32.558  21.143 -23.216  1.00  0.74           C  
ATOM   8565  C   PHE A 545     -33.912  21.700 -23.659  1.00  0.74           C  
ATOM   8566  O   PHE A 545     -34.914  21.625 -22.924  1.00  0.74           O  
ATOM   8567  CB  PHE A 545     -32.500  19.642 -23.473  1.00  0.74           C  
ATOM   8568  CG  PHE A 545     -32.853  19.316 -24.874  1.00  0.74           C  
ATOM   8569  CD1 PHE A 545     -31.994  19.588 -25.914  1.00  0.74           C  
ATOM   8570  CD2 PHE A 545     -34.039  18.769 -25.160  1.00  0.74           C  
ATOM   8571  CE1 PHE A 545     -32.328  19.333 -27.209  1.00  0.74           C  
ATOM   8572  CE2 PHE A 545     -34.376  18.512 -26.428  1.00  0.74           C  
ATOM   8573  CZ  PHE A 545     -33.537  18.796 -27.466  1.00  0.74           C  
ATOM   8574  H   PHE A 545     -32.228  20.740 -21.136  1.00  0.74           H  
ATOM   8575  HA  PHE A 545     -31.831  21.610 -23.871  1.00  0.74           H  
ATOM   8576 1HB  PHE A 545     -31.496  19.266 -23.275  1.00  0.74           H  
ATOM   8577 2HB  PHE A 545     -33.182  19.124 -22.813  1.00  0.74           H  
ATOM   8578  HD1 PHE A 545     -31.060  20.016 -25.691  1.00  0.74           H  
ATOM   8579  HD2 PHE A 545     -34.739  18.553 -24.367  1.00  0.74           H  
ATOM   8580  HE1 PHE A 545     -31.634  19.561 -28.012  1.00  0.74           H  
ATOM   8581  HE2 PHE A 545     -35.317  18.105 -26.603  1.00  0.74           H  
ATOM   8582  HZ  PHE A 545     -33.841  18.580 -28.474  1.00  0.74           H  
ATOM   8583  N   GLU A 546     -33.923  22.256 -24.871  1.00  0.76           N  
ATOM   8584  CA  GLU A 546     -35.144  22.802 -25.455  1.00  0.76           C  
ATOM   8585  C   GLU A 546     -36.301  21.826 -25.445  1.00  0.76           C  
ATOM   8586  O   GLU A 546     -36.201  20.692 -25.882  1.00  0.76           O  
ATOM   8587  CB  GLU A 546     -34.925  23.218 -26.899  1.00  0.76           C  
ATOM   8588  CG  GLU A 546     -36.195  23.784 -27.543  1.00  0.76           C  
ATOM   8589  CD  GLU A 546     -36.004  24.305 -28.905  1.00  0.76           C  
ATOM   8590  OE1 GLU A 546     -34.874  24.496 -29.303  1.00  0.76           O  
ATOM   8591  OE2 GLU A 546     -36.985  24.541 -29.552  1.00  0.76           O  
ATOM   8592  H   GLU A 546     -33.040  22.299 -25.390  1.00  0.76           H  
ATOM   8593  HA  GLU A 546     -35.429  23.684 -24.876  1.00  0.76           H  
ATOM   8594 1HB  GLU A 546     -34.125  23.928 -26.958  1.00  0.76           H  
ATOM   8595 2HB  GLU A 546     -34.619  22.344 -27.477  1.00  0.76           H  
ATOM   8596 1HG  GLU A 546     -36.943  22.993 -27.591  1.00  0.76           H  
ATOM   8597 2HG  GLU A 546     -36.587  24.578 -26.902  1.00  0.76           H  
ATOM   8598  N   GLY A 547     -37.427  22.286 -24.957  1.00  0.78           N  
ATOM   8599  CA  GLY A 547     -38.623  21.467 -24.891  1.00  0.78           C  
ATOM   8600  C   GLY A 547     -38.771  20.818 -23.534  1.00  0.78           C  
ATOM   8601  O   GLY A 547     -39.871  20.487 -23.106  1.00  0.78           O  
ATOM   8602  H   GLY A 547     -37.455  23.241 -24.626  1.00  0.78           H  
ATOM   8603 1HA  GLY A 547     -39.491  22.070 -25.095  1.00  0.78           H  
ATOM   8604 2HA  GLY A 547     -38.580  20.698 -25.658  1.00  0.78           H  
ATOM   8605  N   ASN A 548     -37.689  20.699 -22.781  1.00  0.80           N  
ATOM   8606  CA  ASN A 548     -37.859  20.123 -21.465  1.00  0.80           C  
ATOM   8607  C   ASN A 548     -38.187  21.286 -20.558  1.00  0.80           C  
ATOM   8608  O   ASN A 548     -39.043  21.192 -19.673  1.00  0.80           O  
ATOM   8609  CB  ASN A 548     -36.647  19.350 -21.038  1.00  0.80           C  
ATOM   8610  CG  ASN A 548     -36.456  18.144 -21.932  1.00  0.80           C  
ATOM   8611  OD1 ASN A 548     -37.384  17.704 -22.630  1.00  0.80           O  
ATOM   8612  ND2 ASN A 548     -35.286  17.594 -21.919  1.00  0.80           N  
ATOM   8613  H   ASN A 548     -36.762  20.981 -23.104  1.00  0.80           H  
ATOM   8614  HA  ASN A 548     -38.711  19.442 -21.464  1.00  0.80           H  
ATOM   8615 1HB  ASN A 548     -35.759  19.980 -21.092  1.00  0.80           H  
ATOM   8616 2HB  ASN A 548     -36.758  19.013 -20.007  1.00  0.80           H  
ATOM   8617 1HD2 ASN A 548     -35.128  16.778 -22.473  1.00  0.80           H  
ATOM   8618 2HD2 ASN A 548     -34.560  17.961 -21.333  1.00  0.80           H  
ATOM   8619  N   GLU A 549     -37.632  22.441 -20.939  1.00  0.83           N  
ATOM   8620  CA  GLU A 549     -37.791  23.723 -20.247  1.00  0.83           C  
ATOM   8621  C   GLU A 549     -39.261  24.161 -20.133  1.00  0.83           C  
ATOM   8622  O   GLU A 549     -39.619  24.946 -19.254  1.00  0.83           O  
ATOM   8623  CB  GLU A 549     -37.005  24.805 -21.008  1.00  0.83           C  
ATOM   8624  CG  GLU A 549     -37.573  25.167 -22.366  1.00  0.83           C  
ATOM   8625  CD  GLU A 549     -36.718  26.128 -23.199  1.00  0.83           C  
ATOM   8626  OE1 GLU A 549     -35.753  26.686 -22.703  1.00  0.83           O  
ATOM   8627  OE2 GLU A 549     -37.041  26.281 -24.356  1.00  0.83           O  
ATOM   8628  H   GLU A 549     -36.958  22.376 -21.704  1.00  0.83           H  
ATOM   8629  HA  GLU A 549     -37.381  23.622 -19.241  1.00  0.83           H  
ATOM   8630 1HB  GLU A 549     -36.932  25.713 -20.407  1.00  0.83           H  
ATOM   8631 2HB  GLU A 549     -36.000  24.441 -21.204  1.00  0.83           H  
ATOM   8632 1HG  GLU A 549     -37.746  24.256 -22.930  1.00  0.83           H  
ATOM   8633 2HG  GLU A 549     -38.530  25.643 -22.190  1.00  0.83           H  
ATOM   8634  N   PHE A 550     -40.105  23.651 -21.029  1.00  0.86           N  
ATOM   8635  CA  PHE A 550     -41.513  24.001 -21.027  1.00  0.86           C  
ATOM   8636  C   PHE A 550     -42.438  22.785 -20.994  1.00  0.86           C  
ATOM   8637  O   PHE A 550     -43.646  22.939 -21.138  1.00  0.86           O  
ATOM   8638  CB  PHE A 550     -41.895  24.917 -22.197  1.00  0.86           C  
ATOM   8639  CG  PHE A 550     -41.715  24.423 -23.612  1.00  0.86           C  
ATOM   8640  CD1 PHE A 550     -42.684  23.637 -24.211  1.00  0.86           C  
ATOM   8641  CD2 PHE A 550     -40.634  24.840 -24.388  1.00  0.86           C  
ATOM   8642  CE1 PHE A 550     -42.562  23.259 -25.522  1.00  0.86           C  
ATOM   8643  CE2 PHE A 550     -40.521  24.465 -25.708  1.00  0.86           C  
ATOM   8644  CZ  PHE A 550     -41.485  23.668 -26.274  1.00  0.86           C  
ATOM   8645  H   PHE A 550     -39.748  23.012 -21.722  1.00  0.86           H  
ATOM   8646  HA  PHE A 550     -41.708  24.575 -20.122  1.00  0.86           H  
ATOM   8647 1HB  PHE A 550     -42.942  25.197 -22.078  1.00  0.86           H  
ATOM   8648 2HB  PHE A 550     -41.321  25.842 -22.102  1.00  0.86           H  
ATOM   8649  HD1 PHE A 550     -43.549  23.319 -23.629  1.00  0.86           H  
ATOM   8650  HD2 PHE A 550     -39.881  25.487 -23.953  1.00  0.86           H  
ATOM   8651  HE1 PHE A 550     -43.317  22.647 -25.963  1.00  0.86           H  
ATOM   8652  HE2 PHE A 550     -39.668  24.804 -26.303  1.00  0.86           H  
ATOM   8653  HZ  PHE A 550     -41.400  23.371 -27.318  1.00  0.86           H  
ATOM   8654  N   GLY A 551     -41.886  21.576 -20.834  1.00  0.90           N  
ATOM   8655  CA  GLY A 551     -42.716  20.366 -20.790  1.00  0.90           C  
ATOM   8656  C   GLY A 551     -43.304  19.863 -22.124  1.00  0.90           C  
ATOM   8657  O   GLY A 551     -44.437  19.383 -22.137  1.00  0.90           O  
ATOM   8658  H   GLY A 551     -40.885  21.491 -20.670  1.00  0.90           H  
ATOM   8659 1HA  GLY A 551     -42.110  19.570 -20.363  1.00  0.90           H  
ATOM   8660 2HA  GLY A 551     -43.532  20.529 -20.091  1.00  0.90           H  
ATOM   8661  N   HIS A 552     -42.562  19.957 -23.236  1.00  0.94           N  
ATOM   8662  CA  HIS A 552     -43.074  19.541 -24.545  1.00  0.94           C  
ATOM   8663  C   HIS A 552     -43.648  18.117 -24.407  1.00  0.94           C  
ATOM   8664  O   HIS A 552     -42.968  17.238 -23.872  1.00  0.94           O  
ATOM   8665  CB  HIS A 552     -41.917  19.595 -25.569  1.00  0.94           C  
ATOM   8666  CG  HIS A 552     -42.259  19.397 -27.029  1.00  0.94           C  
ATOM   8667  ND1 HIS A 552     -42.385  18.148 -27.646  1.00  0.94           N  
ATOM   8668  CD2 HIS A 552     -42.504  20.318 -27.987  1.00  0.94           C  
ATOM   8669  CE1 HIS A 552     -42.679  18.339 -28.928  1.00  0.94           C  
ATOM   8670  NE2 HIS A 552     -42.756  19.647 -29.150  1.00  0.94           N  
ATOM   8671  H   HIS A 552     -41.624  20.333 -23.175  1.00  0.94           H  
ATOM   8672  HA  HIS A 552     -43.827  20.253 -24.855  1.00  0.94           H  
ATOM   8673 1HB  HIS A 552     -41.425  20.555 -25.482  1.00  0.94           H  
ATOM   8674 2HB  HIS A 552     -41.175  18.843 -25.296  1.00  0.94           H  
ATOM   8675  HD1 HIS A 552     -42.239  17.204 -27.260  1.00  0.94           H  
ATOM   8676  HD2 HIS A 552     -42.527  21.404 -27.982  1.00  0.94           H  
ATOM   8677  HE1 HIS A 552     -42.806  17.495 -29.601  1.00  0.94           H  
ATOM   8678  N   PRO A 553     -44.887  17.866 -24.884  1.00  0.99           N  
ATOM   8679  CA  PRO A 553     -45.614  16.618 -24.749  1.00  0.99           C  
ATOM   8680  C   PRO A 553     -45.197  15.410 -25.568  1.00  0.99           C  
ATOM   8681  O   PRO A 553     -45.541  14.282 -25.221  1.00  0.99           O  
ATOM   8682  CB  PRO A 553     -47.030  17.045 -25.147  1.00  0.99           C  
ATOM   8683  CG  PRO A 553     -46.830  18.183 -26.105  1.00  0.99           C  
ATOM   8684  CD  PRO A 553     -45.625  18.906 -25.603  1.00  0.99           C  
ATOM   8685  HA  PRO A 553     -45.564  16.366 -23.696  1.00  0.99           H  
ATOM   8686 1HB  PRO A 553     -47.546  16.218 -25.613  1.00  0.99           H  
ATOM   8687 2HB  PRO A 553     -47.609  17.325 -24.258  1.00  0.99           H  
ATOM   8688 1HG  PRO A 553     -46.700  17.802 -27.131  1.00  0.99           H  
ATOM   8689 2HG  PRO A 553     -47.727  18.824 -26.116  1.00  0.99           H  
ATOM   8690 1HD  PRO A 553     -45.057  19.272 -26.462  1.00  0.99           H  
ATOM   8691 2HD  PRO A 553     -45.938  19.701 -24.920  1.00  0.99           H  
ATOM   8692  N   GLU A 554     -44.447  15.614 -26.630  1.00  1.03           N  
ATOM   8693  CA  GLU A 554     -44.123  14.490 -27.496  1.00  1.03           C  
ATOM   8694  C   GLU A 554     -42.646  14.162 -27.491  1.00  1.03           C  
ATOM   8695  O   GLU A 554     -41.799  15.053 -27.356  1.00  1.03           O  
ATOM   8696  CB  GLU A 554     -44.609  14.775 -28.920  1.00  1.03           C  
ATOM   8697  CG  GLU A 554     -46.132  14.881 -29.047  1.00  1.03           C  
ATOM   8698  CD  GLU A 554     -46.605  15.216 -30.450  1.00  1.03           C  
ATOM   8699  OE1 GLU A 554     -45.777  15.481 -31.301  1.00  1.03           O  
ATOM   8700  OE2 GLU A 554     -47.794  15.195 -30.673  1.00  1.03           O  
ATOM   8701  H   GLU A 554     -44.145  16.544 -26.871  1.00  1.03           H  
ATOM   8702  HA  GLU A 554     -44.652  13.610 -27.135  1.00  1.03           H  
ATOM   8703 1HB  GLU A 554     -44.186  15.701 -29.270  1.00  1.03           H  
ATOM   8704 2HB  GLU A 554     -44.262  13.983 -29.589  1.00  1.03           H  
ATOM   8705 1HG  GLU A 554     -46.572  13.929 -28.748  1.00  1.03           H  
ATOM   8706 2HG  GLU A 554     -46.492  15.642 -28.360  1.00  1.03           H  
ATOM   8707  N   TRP A 555     -42.355  12.867 -27.655  1.00  1.09           N  
ATOM   8708  CA  TRP A 555     -40.989  12.365 -27.769  1.00  1.09           C  
ATOM   8709  C   TRP A 555     -40.447  12.809 -29.098  1.00  1.09           C  
ATOM   8710  O   TRP A 555     -41.154  12.767 -30.110  1.00  1.09           O  
ATOM   8711  CB  TRP A 555     -40.965  10.847 -27.787  1.00  1.09           C  
ATOM   8712  CG  TRP A 555     -41.391  10.200 -26.559  1.00  1.09           C  
ATOM   8713  CD1 TRP A 555     -41.892  10.776 -25.443  1.00  1.09           C  
ATOM   8714  CD2 TRP A 555     -41.413   8.785 -26.331  1.00  1.09           C  
ATOM   8715  NE1 TRP A 555     -42.221   9.816 -24.538  1.00  1.09           N  
ATOM   8716  CE2 TRP A 555     -41.937   8.589 -25.066  1.00  1.09           C  
ATOM   8717  CE3 TRP A 555     -41.046   7.686 -27.100  1.00  1.09           C  
ATOM   8718  CZ2 TRP A 555     -42.107   7.323 -24.534  1.00  1.09           C  
ATOM   8719  CZ3 TRP A 555     -41.221   6.429 -26.580  1.00  1.09           C  
ATOM   8720  CH2 TRP A 555     -41.739   6.249 -25.323  1.00  1.09           C  
ATOM   8721  H   TRP A 555     -43.119  12.210 -27.726  1.00  1.09           H  
ATOM   8722  HA  TRP A 555     -40.371  12.764 -26.962  1.00  1.09           H  
ATOM   8723 1HB  TRP A 555     -41.593  10.483 -28.602  1.00  1.09           H  
ATOM   8724 2HB  TRP A 555     -39.944  10.512 -28.008  1.00  1.09           H  
ATOM   8725  HD1 TRP A 555     -42.024  11.846 -25.294  1.00  1.09           H  
ATOM   8726  HE1 TRP A 555     -42.620   9.980 -23.632  1.00  1.09           H  
ATOM   8727  HE3 TRP A 555     -40.632   7.825 -28.104  1.00  1.09           H  
ATOM   8728  HZ2 TRP A 555     -42.515   7.150 -23.550  1.00  1.09           H  
ATOM   8729  HZ3 TRP A 555     -40.932   5.578 -27.199  1.00  1.09           H  
ATOM   8730  HH2 TRP A 555     -41.861   5.235 -24.938  1.00  1.09           H  
ATOM   8731  N   LEU A 556     -39.192  13.187 -29.147  1.00  1.15           N  
ATOM   8732  CA  LEU A 556     -38.694  13.599 -30.442  1.00  1.15           C  
ATOM   8733  C   LEU A 556     -38.128  12.472 -31.266  1.00  1.15           C  
ATOM   8734  O   LEU A 556     -36.920  12.330 -31.401  1.00  1.15           O  
ATOM   8735  CB  LEU A 556     -37.688  14.705 -30.334  1.00  1.15           C  
ATOM   8736  CG  LEU A 556     -37.359  15.297 -31.643  1.00  1.15           C  
ATOM   8737  CD1 LEU A 556     -36.897  16.595 -31.480  1.00  1.15           C  
ATOM   8738  CD2 LEU A 556     -36.287  14.489 -32.334  1.00  1.15           C  
ATOM   8739  H   LEU A 556     -38.611  13.142 -28.313  1.00  1.15           H  
ATOM   8740  HA  LEU A 556     -39.531  14.019 -30.984  1.00  1.15           H  
ATOM   8741 1HB  LEU A 556     -38.129  15.478 -29.743  1.00  1.15           H  
ATOM   8742 2HB  LEU A 556     -36.781  14.343 -29.858  1.00  1.15           H  
ATOM   8743  HG  LEU A 556     -38.249  15.340 -32.229  1.00  1.15           H  
ATOM   8744 1HD1 LEU A 556     -36.689  16.968 -32.450  1.00  1.15           H  
ATOM   8745 2HD1 LEU A 556     -37.668  17.189 -31.013  1.00  1.15           H  
ATOM   8746 3HD1 LEU A 556     -36.000  16.571 -30.873  1.00  1.15           H  
ATOM   8747 1HD2 LEU A 556     -36.051  14.944 -33.295  1.00  1.15           H  
ATOM   8748 2HD2 LEU A 556     -35.398  14.482 -31.709  1.00  1.15           H  
ATOM   8749 3HD2 LEU A 556     -36.624  13.475 -32.500  1.00  1.15           H  
ATOM   8750  N   ASP A 557     -38.988  11.673 -31.839  1.00  1.23           N  
ATOM   8751  CA  ASP A 557     -38.454  10.558 -32.591  1.00  1.23           C  
ATOM   8752  C   ASP A 557     -38.119  10.916 -34.024  1.00  1.23           C  
ATOM   8753  O   ASP A 557     -38.962  11.297 -34.835  1.00  1.23           O  
ATOM   8754  CB  ASP A 557     -39.305   9.304 -32.472  1.00  1.23           C  
ATOM   8755  CG  ASP A 557     -39.129   8.678 -31.071  1.00  1.23           C  
ATOM   8756  OD1 ASP A 557     -37.977   8.461 -30.680  1.00  1.23           O  
ATOM   8757  OD2 ASP A 557     -40.103   8.424 -30.414  1.00  1.23           O  
ATOM   8758  H   ASP A 557     -39.984  11.862 -31.704  1.00  1.23           H  
ATOM   8759  HA  ASP A 557     -37.509  10.281 -32.125  1.00  1.23           H  
ATOM   8760 1HB  ASP A 557     -40.355   9.554 -32.633  1.00  1.23           H  
ATOM   8761 2HB  ASP A 557     -39.010   8.583 -33.238  1.00  1.23           H  
ATOM   8762  N   PHE A 558     -36.839  10.764 -34.292  1.00  1.35           N  
ATOM   8763  CA  PHE A 558     -36.163  11.040 -35.539  1.00  1.35           C  
ATOM   8764  C   PHE A 558     -36.629  10.081 -36.631  1.00  1.35           C  
ATOM   8765  O   PHE A 558     -37.054   8.969 -36.308  1.00  1.35           O  
ATOM   8766  CB  PHE A 558     -34.671  10.893 -35.297  1.00  1.35           C  
ATOM   8767  CG  PHE A 558     -34.035  12.017 -34.553  1.00  1.35           C  
ATOM   8768  CD1 PHE A 558     -33.695  11.884 -33.216  1.00  1.35           C  
ATOM   8769  CD2 PHE A 558     -33.750  13.210 -35.198  1.00  1.35           C  
ATOM   8770  CE1 PHE A 558     -33.085  12.920 -32.549  1.00  1.35           C  
ATOM   8771  CE2 PHE A 558     -33.148  14.239 -34.534  1.00  1.35           C  
ATOM   8772  CZ  PHE A 558     -32.812  14.098 -33.210  1.00  1.35           C  
ATOM   8773  H   PHE A 558     -36.263  10.446 -33.522  1.00  1.35           H  
ATOM   8774  HA  PHE A 558     -36.379  12.062 -35.819  1.00  1.35           H  
ATOM   8775 1HB  PHE A 558     -34.522  10.005 -34.704  1.00  1.35           H  
ATOM   8776 2HB  PHE A 558     -34.151  10.735 -36.207  1.00  1.35           H  
ATOM   8777  HD1 PHE A 558     -33.913  10.951 -32.695  1.00  1.35           H  
ATOM   8778  HD2 PHE A 558     -34.003  13.329 -36.248  1.00  1.35           H  
ATOM   8779  HE1 PHE A 558     -32.822  12.810 -31.501  1.00  1.35           H  
ATOM   8780  HE2 PHE A 558     -32.932  15.167 -35.059  1.00  1.35           H  
ATOM   8781  HZ  PHE A 558     -32.333  14.912 -32.692  1.00  1.35           H  
ATOM   8782  N   PRO A 559     -36.528  10.447 -37.930  1.00  1.51           N  
ATOM   8783  CA  PRO A 559     -36.939   9.667 -39.097  1.00  1.51           C  
ATOM   8784  C   PRO A 559     -36.091   8.412 -39.303  1.00  1.51           C  
ATOM   8785  O   PRO A 559     -35.335   8.292 -40.266  1.00  1.51           O  
ATOM   8786  CB  PRO A 559     -36.729  10.683 -40.232  1.00  1.51           C  
ATOM   8787  CG  PRO A 559     -35.629  11.551 -39.760  1.00  1.51           C  
ATOM   8788  CD  PRO A 559     -35.927  11.748 -38.299  1.00  1.51           C  
ATOM   8789  HA  PRO A 559     -38.006   9.406 -39.001  1.00  1.51           H  
ATOM   8790 1HB  PRO A 559     -36.475  10.159 -41.159  1.00  1.51           H  
ATOM   8791 2HB  PRO A 559     -37.633  11.243 -40.433  1.00  1.51           H  
ATOM   8792 1HG  PRO A 559     -34.660  11.078 -39.943  1.00  1.51           H  
ATOM   8793 2HG  PRO A 559     -35.628  12.470 -40.317  1.00  1.51           H  
ATOM   8794 1HD  PRO A 559     -35.018  11.965 -37.789  1.00  1.51           H  
ATOM   8795 2HD  PRO A 559     -36.669  12.551 -38.185  1.00  1.51           H  
ATOM   8796  N   ARG A 560     -36.226   7.498 -38.352  1.00  1.69           N  
ATOM   8797  CA  ARG A 560     -35.533   6.223 -38.251  1.00  1.69           C  
ATOM   8798  C   ARG A 560     -36.433   5.074 -38.652  1.00  1.69           C  
ATOM   8799  O   ARG A 560     -37.651   5.233 -38.725  1.00  1.69           O  
ATOM   8800  CB  ARG A 560     -35.089   5.999 -36.814  1.00  1.69           C  
ATOM   8801  CG  ARG A 560     -34.104   7.010 -36.321  1.00  1.69           C  
ATOM   8802  CD  ARG A 560     -33.715   6.836 -34.914  1.00  1.69           C  
ATOM   8803  NE  ARG A 560     -32.804   7.892 -34.504  1.00  1.69           N  
ATOM   8804  CZ  ARG A 560     -32.238   8.019 -33.300  1.00  1.69           C  
ATOM   8805  NH1 ARG A 560     -32.464   7.150 -32.338  1.00  1.69           N  
ATOM   8806  NH2 ARG A 560     -31.451   9.042 -33.112  1.00  1.69           N  
ATOM   8807  H   ARG A 560     -36.868   7.730 -37.603  1.00  1.69           H  
ATOM   8808  HA  ARG A 560     -34.664   6.242 -38.908  1.00  1.69           H  
ATOM   8809 1HB  ARG A 560     -35.961   6.042 -36.161  1.00  1.69           H  
ATOM   8810 2HB  ARG A 560     -34.647   5.010 -36.709  1.00  1.69           H  
ATOM   8811 1HG  ARG A 560     -33.202   6.938 -36.922  1.00  1.69           H  
ATOM   8812 2HG  ARG A 560     -34.538   7.997 -36.422  1.00  1.69           H  
ATOM   8813 1HD  ARG A 560     -34.603   6.886 -34.282  1.00  1.69           H  
ATOM   8814 2HD  ARG A 560     -33.218   5.879 -34.779  1.00  1.69           H  
ATOM   8815  HE  ARG A 560     -32.568   8.629 -35.187  1.00  1.69           H  
ATOM   8816 1HH1 ARG A 560     -33.072   6.361 -32.506  1.00  1.69           H  
ATOM   8817 2HH1 ARG A 560     -32.017   7.270 -31.442  1.00  1.69           H  
ATOM   8818 1HH2 ARG A 560     -31.309   9.687 -33.907  1.00  1.69           H  
ATOM   8819 2HH2 ARG A 560     -31.000   9.183 -32.227  1.00  1.69           H  
ATOM   8820  N   VAL A 561     -35.848   3.903 -38.855  1.00  1.86           N  
ATOM   8821  CA  VAL A 561     -36.641   2.736 -39.199  1.00  1.86           C  
ATOM   8822  C   VAL A 561     -37.660   2.488 -38.094  1.00  1.86           C  
ATOM   8823  O   VAL A 561     -37.331   2.526 -36.909  1.00  1.86           O  
ATOM   8824  CB  VAL A 561     -35.734   1.513 -39.402  1.00  1.86           C  
ATOM   8825  CG1 VAL A 561     -36.567   0.256 -39.604  1.00  1.86           C  
ATOM   8826  CG2 VAL A 561     -34.838   1.766 -40.604  1.00  1.86           C  
ATOM   8827  H   VAL A 561     -34.844   3.823 -38.788  1.00  1.86           H  
ATOM   8828  HA  VAL A 561     -37.171   2.936 -40.132  1.00  1.86           H  
ATOM   8829  HB  VAL A 561     -35.123   1.365 -38.511  1.00  1.86           H  
ATOM   8830 1HG1 VAL A 561     -35.904  -0.598 -39.741  1.00  1.86           H  
ATOM   8831 2HG1 VAL A 561     -37.194   0.086 -38.731  1.00  1.86           H  
ATOM   8832 3HG1 VAL A 561     -37.194   0.372 -40.487  1.00  1.86           H  
ATOM   8833 1HG2 VAL A 561     -34.179   0.911 -40.756  1.00  1.86           H  
ATOM   8834 2HG2 VAL A 561     -35.457   1.910 -41.491  1.00  1.86           H  
ATOM   8835 3HG2 VAL A 561     -34.239   2.660 -40.431  1.00  1.86           H  
ATOM   8836  N   GLY A 562     -38.909   2.280 -38.502  1.00  1.95           N  
ATOM   8837  CA  GLY A 562     -40.042   2.116 -37.594  1.00  1.95           C  
ATOM   8838  C   GLY A 562     -40.887   3.394 -37.584  1.00  1.95           C  
ATOM   8839  O   GLY A 562     -42.056   3.376 -37.201  1.00  1.95           O  
ATOM   8840  H   GLY A 562     -39.081   2.244 -39.495  1.00  1.95           H  
ATOM   8841 1HA  GLY A 562     -40.649   1.269 -37.912  1.00  1.95           H  
ATOM   8842 2HA  GLY A 562     -39.680   1.903 -36.589  1.00  1.95           H  
ATOM   8843  N   ASN A 563     -40.292   4.487 -38.067  1.00  1.93           N  
ATOM   8844  CA  ASN A 563     -40.933   5.790 -38.204  1.00  1.93           C  
ATOM   8845  C   ASN A 563     -40.768   6.223 -39.659  1.00  1.93           C  
ATOM   8846  O   ASN A 563     -40.731   7.420 -39.972  1.00  1.93           O  
ATOM   8847  CB  ASN A 563     -40.305   6.821 -37.265  1.00  1.93           C  
ATOM   8848  CG  ASN A 563     -40.565   6.531 -35.801  1.00  1.93           C  
ATOM   8849  OD1 ASN A 563     -41.665   6.792 -35.298  1.00  1.93           O  
ATOM   8850  ND2 ASN A 563     -39.583   5.998 -35.109  1.00  1.93           N  
ATOM   8851  H   ASN A 563     -39.314   4.443 -38.349  1.00  1.93           H  
ATOM   8852  HA  ASN A 563     -41.999   5.699 -37.996  1.00  1.93           H  
ATOM   8853 1HB  ASN A 563     -39.224   6.852 -37.429  1.00  1.93           H  
ATOM   8854 2HB  ASN A 563     -40.693   7.812 -37.501  1.00  1.93           H  
ATOM   8855 1HD2 ASN A 563     -39.710   5.790 -34.139  1.00  1.93           H  
ATOM   8856 2HD2 ASN A 563     -38.707   5.794 -35.548  1.00  1.93           H  
ATOM   8857  N   ASN A 564     -40.671   5.222 -40.539  1.00  1.79           N  
ATOM   8858  CA  ASN A 564     -40.470   5.432 -41.969  1.00  1.79           C  
ATOM   8859  C   ASN A 564     -39.286   6.371 -42.192  1.00  1.79           C  
ATOM   8860  O   ASN A 564     -38.135   5.996 -41.970  1.00  1.79           O  
ATOM   8861  CB  ASN A 564     -41.746   5.930 -42.629  1.00  1.79           C  
ATOM   8862  CG  ASN A 564     -42.866   4.924 -42.538  1.00  1.79           C  
ATOM   8863  OD1 ASN A 564     -42.628   3.718 -42.386  1.00  1.79           O  
ATOM   8864  ND2 ASN A 564     -44.083   5.398 -42.633  1.00  1.79           N  
ATOM   8865  H   ASN A 564     -40.733   4.281 -40.185  1.00  1.79           H  
ATOM   8866  HA  ASN A 564     -40.207   4.477 -42.426  1.00  1.79           H  
ATOM   8867 1HB  ASN A 564     -42.079   6.857 -42.156  1.00  1.79           H  
ATOM   8868 2HB  ASN A 564     -41.554   6.147 -43.684  1.00  1.79           H  
ATOM   8869 1HD2 ASN A 564     -44.869   4.778 -42.583  1.00  1.79           H  
ATOM   8870 2HD2 ASN A 564     -44.228   6.379 -42.759  1.00  1.79           H  
ATOM   8871  N   ASP A 565     -39.579   7.551 -42.707  1.00  1.59           N  
ATOM   8872  CA  ASP A 565     -38.602   8.578 -42.999  1.00  1.59           C  
ATOM   8873  C   ASP A 565     -39.247   9.906 -42.644  1.00  1.59           C  
ATOM   8874  O   ASP A 565     -38.906  10.961 -43.184  1.00  1.59           O  
ATOM   8875  CB  ASP A 565     -38.140   8.489 -44.458  1.00  1.59           C  
ATOM   8876  CG  ASP A 565     -39.257   8.683 -45.511  1.00  1.59           C  
ATOM   8877  OD1 ASP A 565     -40.390   8.903 -45.148  1.00  1.59           O  
ATOM   8878  OD2 ASP A 565     -38.947   8.586 -46.676  1.00  1.59           O  
ATOM   8879  H   ASP A 565     -40.545   7.774 -42.883  1.00  1.59           H  
ATOM   8880  HA  ASP A 565     -37.733   8.433 -42.355  1.00  1.59           H  
ATOM   8881 1HB  ASP A 565     -37.373   9.243 -44.630  1.00  1.59           H  
ATOM   8882 2HB  ASP A 565     -37.674   7.516 -44.624  1.00  1.59           H  
ATOM   8883  N   SER A 566     -40.244   9.816 -41.762  1.00  1.37           N  
ATOM   8884  CA  SER A 566     -41.038  10.957 -41.357  1.00  1.37           C  
ATOM   8885  C   SER A 566     -40.365  11.830 -40.327  1.00  1.37           C  
ATOM   8886  O   SER A 566     -39.811  11.349 -39.346  1.00  1.37           O  
ATOM   8887  CB  SER A 566     -42.360  10.486 -40.796  1.00  1.37           C  
ATOM   8888  OG  SER A 566     -43.122  11.566 -40.293  1.00  1.37           O  
ATOM   8889  H   SER A 566     -40.433   8.913 -41.324  1.00  1.37           H  
ATOM   8890  HA  SER A 566     -41.228  11.563 -42.243  1.00  1.37           H  
ATOM   8891 1HB  SER A 566     -42.919   9.973 -41.577  1.00  1.37           H  
ATOM   8892 2HB  SER A 566     -42.176   9.762 -39.999  1.00  1.37           H  
ATOM   8893  HG  SER A 566     -43.945  11.168 -39.985  1.00  1.37           H  
ATOM   8894  N   TYR A 567     -40.504  13.129 -40.517  1.00  1.17           N  
ATOM   8895  CA  TYR A 567     -40.014  14.126 -39.585  1.00  1.17           C  
ATOM   8896  C   TYR A 567     -41.141  14.699 -38.735  1.00  1.17           C  
ATOM   8897  O   TYR A 567     -40.937  15.676 -38.018  1.00  1.17           O  
ATOM   8898  CB  TYR A 567     -39.348  15.267 -40.333  1.00  1.17           C  
ATOM   8899  CG  TYR A 567     -38.050  14.962 -41.018  1.00  1.17           C  
ATOM   8900  CD1 TYR A 567     -38.048  14.407 -42.281  1.00  1.17           C  
ATOM   8901  CD2 TYR A 567     -36.853  15.304 -40.404  1.00  1.17           C  
ATOM   8902  CE1 TYR A 567     -36.855  14.180 -42.929  1.00  1.17           C  
ATOM   8903  CE2 TYR A 567     -35.657  15.085 -41.055  1.00  1.17           C  
ATOM   8904  CZ  TYR A 567     -35.658  14.523 -42.316  1.00  1.17           C  
ATOM   8905  OH  TYR A 567     -34.478  14.305 -42.974  1.00  1.17           O  
ATOM   8906  H   TYR A 567     -40.969  13.437 -41.360  1.00  1.17           H  
ATOM   8907  HA  TYR A 567     -39.291  13.653 -38.920  1.00  1.17           H  
ATOM   8908 1HB  TYR A 567     -40.042  15.615 -41.093  1.00  1.17           H  
ATOM   8909 2HB  TYR A 567     -39.172  16.091 -39.637  1.00  1.17           H  
ATOM   8910  HD1 TYR A 567     -38.989  14.146 -42.768  1.00  1.17           H  
ATOM   8911  HD2 TYR A 567     -36.858  15.759 -39.412  1.00  1.17           H  
ATOM   8912  HE1 TYR A 567     -36.855  13.739 -43.926  1.00  1.17           H  
ATOM   8913  HE2 TYR A 567     -34.716  15.358 -40.577  1.00  1.17           H  
ATOM   8914  HH  TYR A 567     -34.660  13.946 -43.846  1.00  1.17           H  
ATOM   8915  N   HIS A 568     -42.331  14.105 -38.804  1.00  1.03           N  
ATOM   8916  CA  HIS A 568     -43.491  14.640 -38.079  1.00  1.03           C  
ATOM   8917  C   HIS A 568     -43.217  14.847 -36.599  1.00  1.03           C  
ATOM   8918  O   HIS A 568     -43.596  15.863 -36.022  1.00  1.03           O  
ATOM   8919  CB  HIS A 568     -44.703  13.720 -38.244  1.00  1.03           C  
ATOM   8920  CG  HIS A 568     -45.942  14.204 -37.540  1.00  1.03           C  
ATOM   8921  ND1 HIS A 568     -47.109  13.471 -37.503  1.00  1.03           N  
ATOM   8922  CD2 HIS A 568     -46.188  15.338 -36.844  1.00  1.03           C  
ATOM   8923  CE1 HIS A 568     -48.024  14.136 -36.820  1.00  1.03           C  
ATOM   8924  NE2 HIS A 568     -47.497  15.276 -36.409  1.00  1.03           N  
ATOM   8925  H   HIS A 568     -42.449  13.270 -39.379  1.00  1.03           H  
ATOM   8926  HA  HIS A 568     -43.757  15.609 -38.490  1.00  1.03           H  
ATOM   8927 1HB  HIS A 568     -44.934  13.611 -39.303  1.00  1.03           H  
ATOM   8928 2HB  HIS A 568     -44.461  12.731 -37.859  1.00  1.03           H  
ATOM   8929  HD1 HIS A 568     -47.257  12.574 -37.917  1.00  1.03           H  
ATOM   8930  HD2 HIS A 568     -45.571  16.203 -36.606  1.00  1.03           H  
ATOM   8931  HE1 HIS A 568     -49.020  13.716 -36.680  1.00  1.03           H  
ATOM   8932  N   TYR A 569     -42.565  13.874 -35.987  1.00  0.93           N  
ATOM   8933  CA  TYR A 569     -42.281  13.907 -34.570  1.00  0.93           C  
ATOM   8934  C   TYR A 569     -40.822  14.228 -34.279  1.00  0.93           C  
ATOM   8935  O   TYR A 569     -40.360  14.024 -33.167  1.00  0.93           O  
ATOM   8936  CB  TYR A 569     -42.667  12.574 -33.952  1.00  0.93           C  
ATOM   8937  CG  TYR A 569     -44.140  12.286 -34.099  1.00  0.93           C  
ATOM   8938  CD1 TYR A 569     -44.579  11.362 -35.037  1.00  0.93           C  
ATOM   8939  CD2 TYR A 569     -45.051  12.954 -33.308  1.00  0.93           C  
ATOM   8940  CE1 TYR A 569     -45.931  11.109 -35.169  1.00  0.93           C  
ATOM   8941  CE2 TYR A 569     -46.398  12.704 -33.439  1.00  0.93           C  
ATOM   8942  CZ  TYR A 569     -46.841  11.784 -34.361  1.00  0.93           C  
ATOM   8943  OH  TYR A 569     -48.190  11.534 -34.486  1.00  0.93           O  
ATOM   8944  H   TYR A 569     -42.263  13.073 -36.526  1.00  0.93           H  
ATOM   8945  HA  TYR A 569     -42.888  14.689 -34.115  1.00  0.93           H  
ATOM   8946 1HB  TYR A 569     -42.099  11.767 -34.424  1.00  0.93           H  
ATOM   8947 2HB  TYR A 569     -42.418  12.576 -32.885  1.00  0.93           H  
ATOM   8948  HD1 TYR A 569     -43.859  10.838 -35.667  1.00  0.93           H  
ATOM   8949  HD2 TYR A 569     -44.704  13.683 -32.576  1.00  0.93           H  
ATOM   8950  HE1 TYR A 569     -46.280  10.383 -35.902  1.00  0.93           H  
ATOM   8951  HE2 TYR A 569     -47.112  13.239 -32.807  1.00  0.93           H  
ATOM   8952  HH  TYR A 569     -48.671  12.088 -33.864  1.00  0.93           H  
ATOM   8953  N   ALA A 570     -40.090  14.744 -35.265  1.00  0.87           N  
ATOM   8954  CA  ALA A 570     -38.669  15.025 -35.079  1.00  0.87           C  
ATOM   8955  C   ALA A 570     -38.438  16.523 -34.919  1.00  0.87           C  
ATOM   8956  O   ALA A 570     -37.459  17.067 -35.416  1.00  0.87           O  
ATOM   8957  CB  ALA A 570     -37.855  14.503 -36.236  1.00  0.87           C  
ATOM   8958  H   ALA A 570     -40.514  14.959 -36.167  1.00  0.87           H  
ATOM   8959  HA  ALA A 570     -38.347  14.502 -34.193  1.00  0.87           H  
ATOM   8960 1HB  ALA A 570     -36.797  14.690 -36.052  1.00  0.87           H  
ATOM   8961 2HB  ALA A 570     -38.039  13.439 -36.330  1.00  0.87           H  
ATOM   8962 3HB  ALA A 570     -38.163  15.008 -37.149  1.00  0.87           H  
ATOM   8963  N   ARG A 571     -39.371  17.197 -34.260  1.00  0.85           N  
ATOM   8964  CA  ARG A 571     -39.332  18.646 -34.092  1.00  0.85           C  
ATOM   8965  C   ARG A 571     -39.799  19.128 -32.708  1.00  0.85           C  
ATOM   8966  O   ARG A 571     -40.496  18.404 -31.993  1.00  0.85           O  
ATOM   8967  CB  ARG A 571     -40.194  19.263 -35.173  1.00  0.85           C  
ATOM   8968  CG  ARG A 571     -41.612  18.707 -35.219  1.00  0.85           C  
ATOM   8969  CD  ARG A 571     -42.466  19.416 -34.283  1.00  0.85           C  
ATOM   8970  NE  ARG A 571     -43.884  19.177 -34.508  1.00  0.85           N  
ATOM   8971  CZ  ARG A 571     -44.634  18.167 -33.994  1.00  0.85           C  
ATOM   8972  NH1 ARG A 571     -44.102  17.262 -33.206  1.00  0.85           N  
ATOM   8973  NH2 ARG A 571     -45.923  18.116 -34.278  1.00  0.85           N  
ATOM   8974  H   ARG A 571     -40.146  16.679 -33.870  1.00  0.85           H  
ATOM   8975  HA  ARG A 571     -38.307  18.982 -34.238  1.00  0.85           H  
ATOM   8976 1HB  ARG A 571     -40.266  20.344 -35.022  1.00  0.85           H  
ATOM   8977 2HB  ARG A 571     -39.738  19.101 -36.154  1.00  0.85           H  
ATOM   8978 1HG  ARG A 571     -42.020  18.832 -36.222  1.00  0.85           H  
ATOM   8979 2HG  ARG A 571     -41.612  17.645 -34.959  1.00  0.85           H  
ATOM   8980 1HD  ARG A 571     -42.226  19.112 -33.267  1.00  0.85           H  
ATOM   8981 2HD  ARG A 571     -42.281  20.487 -34.388  1.00  0.85           H  
ATOM   8982  HE  ARG A 571     -44.361  19.883 -35.043  1.00  0.85           H  
ATOM   8983 1HH1 ARG A 571     -43.120  17.303 -32.983  1.00  0.85           H  
ATOM   8984 2HH1 ARG A 571     -44.695  16.527 -32.789  1.00  0.85           H  
ATOM   8985 1HH2 ARG A 571     -46.330  18.817 -34.876  1.00  0.85           H  
ATOM   8986 2HH2 ARG A 571     -46.503  17.370 -33.910  1.00  0.85           H  
ATOM   8987  N   ARG A 572     -39.427  20.368 -32.358  1.00  0.85           N  
ATOM   8988  CA  ARG A 572     -39.820  21.010 -31.095  1.00  0.85           C  
ATOM   8989  C   ARG A 572     -40.805  22.188 -31.249  1.00  0.85           C  
ATOM   8990  O   ARG A 572     -40.467  23.289 -31.690  1.00  0.85           O  
ATOM   8991  CB  ARG A 572     -38.570  21.499 -30.369  1.00  0.85           C  
ATOM   8992  CG  ARG A 572     -37.586  20.389 -30.044  1.00  0.85           C  
ATOM   8993  CD  ARG A 572     -38.112  19.527 -28.961  1.00  0.85           C  
ATOM   8994  NE  ARG A 572     -37.269  18.377 -28.693  1.00  0.85           N  
ATOM   8995  CZ  ARG A 572     -37.564  17.429 -27.791  1.00  0.85           C  
ATOM   8996  NH1 ARG A 572     -38.642  17.560 -27.061  1.00  0.85           N  
ATOM   8997  NH2 ARG A 572     -36.784  16.367 -27.638  1.00  0.85           N  
ATOM   8998  H   ARG A 572     -38.801  20.881 -32.973  1.00  0.85           H  
ATOM   8999  HA  ARG A 572     -40.295  20.255 -30.472  1.00  0.85           H  
ATOM   9000 1HB  ARG A 572     -38.056  22.243 -30.979  1.00  0.85           H  
ATOM   9001 2HB  ARG A 572     -38.850  21.985 -29.433  1.00  0.85           H  
ATOM   9002 1HG  ARG A 572     -37.415  19.783 -30.931  1.00  0.85           H  
ATOM   9003 2HG  ARG A 572     -36.642  20.830 -29.713  1.00  0.85           H  
ATOM   9004 1HD  ARG A 572     -38.182  20.115 -28.045  1.00  0.85           H  
ATOM   9005 2HD  ARG A 572     -39.106  19.165 -29.236  1.00  0.85           H  
ATOM   9006  HE  ARG A 572     -36.434  18.260 -29.249  1.00  0.85           H  
ATOM   9007 1HH1 ARG A 572     -39.218  18.381 -27.176  1.00  0.85           H  
ATOM   9008 2HH1 ARG A 572     -38.892  16.863 -26.374  1.00  0.85           H  
ATOM   9009 1HH2 ARG A 572     -35.917  16.226 -28.206  1.00  0.85           H  
ATOM   9010 2HH2 ARG A 572     -37.032  15.678 -26.952  1.00  0.85           H  
ATOM   9011  N   GLN A 573     -42.050  21.973 -30.822  1.00  0.86           N  
ATOM   9012  CA  GLN A 573     -43.083  22.993 -30.991  1.00  0.86           C  
ATOM   9013  C   GLN A 573     -43.057  24.074 -29.913  1.00  0.86           C  
ATOM   9014  O   GLN A 573     -43.877  24.082 -29.003  1.00  0.86           O  
ATOM   9015  CB  GLN A 573     -44.489  22.357 -30.984  1.00  0.86           C  
ATOM   9016  CG  GLN A 573     -44.813  21.404 -32.136  1.00  0.86           C  
ATOM   9017  CD  GLN A 573     -45.131  22.124 -33.505  1.00  0.86           C  
ATOM   9018  OE1 GLN A 573     -44.745  21.680 -34.613  1.00  0.86           O  
ATOM   9019  NE2 GLN A 573     -45.868  23.223 -33.410  1.00  0.86           N  
ATOM   9020  H   GLN A 573     -42.295  21.079 -30.404  1.00  0.86           H  
ATOM   9021  HA  GLN A 573     -42.926  23.473 -31.950  1.00  0.86           H  
ATOM   9022 1HB  GLN A 573     -44.627  21.805 -30.057  1.00  0.86           H  
ATOM   9023 2HB  GLN A 573     -45.236  23.151 -30.997  1.00  0.86           H  
ATOM   9024 1HG  GLN A 573     -43.948  20.771 -32.261  1.00  0.86           H  
ATOM   9025 2HG  GLN A 573     -45.676  20.798 -31.858  1.00  0.86           H  
ATOM   9026 1HE2 GLN A 573     -46.134  23.728 -34.234  1.00  0.86           H  
ATOM   9027 2HE2 GLN A 573     -46.174  23.535 -32.509  1.00  0.86           H  
ATOM   9028  N   PHE A 574     -42.163  25.054 -30.068  1.00  0.88           N  
ATOM   9029  CA  PHE A 574     -42.068  26.138 -29.067  1.00  0.88           C  
ATOM   9030  C   PHE A 574     -43.298  27.054 -29.075  1.00  0.88           C  
ATOM   9031  O   PHE A 574     -43.520  27.837 -28.143  1.00  0.88           O  
ATOM   9032  CB  PHE A 574     -40.812  27.006 -29.224  1.00  0.88           C  
ATOM   9033  CG  PHE A 574     -40.602  27.636 -30.565  1.00  0.88           C  
ATOM   9034  CD1 PHE A 574     -41.380  28.697 -30.989  1.00  0.88           C  
ATOM   9035  CD2 PHE A 574     -39.556  27.232 -31.369  1.00  0.88           C  
ATOM   9036  CE1 PHE A 574     -41.144  29.300 -32.202  1.00  0.88           C  
ATOM   9037  CE2 PHE A 574     -39.312  27.861 -32.569  1.00  0.88           C  
ATOM   9038  CZ  PHE A 574     -40.110  28.879 -32.988  1.00  0.88           C  
ATOM   9039  H   PHE A 574     -41.499  24.966 -30.840  1.00  0.88           H  
ATOM   9040  HA  PHE A 574     -42.017  25.682 -28.082  1.00  0.88           H  
ATOM   9041 1HB  PHE A 574     -40.840  27.803 -28.481  1.00  0.88           H  
ATOM   9042 2HB  PHE A 574     -39.932  26.395 -29.004  1.00  0.88           H  
ATOM   9043  HD1 PHE A 574     -42.199  29.052 -30.359  1.00  0.88           H  
ATOM   9044  HD2 PHE A 574     -38.902  26.409 -31.040  1.00  0.88           H  
ATOM   9045  HE1 PHE A 574     -41.783  30.119 -32.531  1.00  0.88           H  
ATOM   9046  HE2 PHE A 574     -38.484  27.532 -33.187  1.00  0.88           H  
ATOM   9047  HZ  PHE A 574     -39.926  29.351 -33.939  1.00  0.88           H  
ATOM   9048  N   ASN A 575     -44.163  26.880 -30.072  1.00  0.89           N  
ATOM   9049  CA  ASN A 575     -45.407  27.622 -30.162  1.00  0.89           C  
ATOM   9050  C   ASN A 575     -46.292  27.303 -28.958  1.00  0.89           C  
ATOM   9051  O   ASN A 575     -47.179  28.087 -28.613  1.00  0.89           O  
ATOM   9052  CB  ASN A 575     -46.141  27.331 -31.450  1.00  0.89           C  
ATOM   9053  CG  ASN A 575     -45.487  27.963 -32.663  1.00  0.89           C  
ATOM   9054  OD1 ASN A 575     -44.629  28.846 -32.551  1.00  0.89           O  
ATOM   9055  ND2 ASN A 575     -45.904  27.538 -33.828  1.00  0.89           N  
ATOM   9056  H   ASN A 575     -43.927  26.217 -30.792  1.00  0.89           H  
ATOM   9057  HA  ASN A 575     -45.177  28.690 -30.129  1.00  0.89           H  
ATOM   9058 1HB  ASN A 575     -46.189  26.250 -31.601  1.00  0.89           H  
ATOM   9059 2HB  ASN A 575     -47.166  27.696 -31.373  1.00  0.89           H  
ATOM   9060 1HD2 ASN A 575     -45.533  27.933 -34.670  1.00  0.89           H  
ATOM   9061 2HD2 ASN A 575     -46.613  26.838 -33.880  1.00  0.89           H  
ATOM   9062  N   LEU A 576     -46.044  26.157 -28.306  1.00  0.89           N  
ATOM   9063  CA  LEU A 576     -46.796  25.748 -27.132  1.00  0.89           C  
ATOM   9064  C   LEU A 576     -46.610  26.749 -25.997  1.00  0.89           C  
ATOM   9065  O   LEU A 576     -47.481  26.892 -25.141  1.00  0.89           O  
ATOM   9066  CB  LEU A 576     -46.336  24.366 -26.682  1.00  0.89           C  
ATOM   9067  CG  LEU A 576     -46.698  23.210 -27.628  1.00  0.89           C  
ATOM   9068  CD1 LEU A 576     -46.041  21.949 -27.149  1.00  0.89           C  
ATOM   9069  CD2 LEU A 576     -48.186  23.041 -27.661  1.00  0.89           C  
ATOM   9070  H   LEU A 576     -45.294  25.543 -28.626  1.00  0.89           H  
ATOM   9071  HA  LEU A 576     -47.851  25.709 -27.394  1.00  0.89           H  
ATOM   9072 1HB  LEU A 576     -45.249  24.385 -26.586  1.00  0.89           H  
ATOM   9073 2HB  LEU A 576     -46.758  24.157 -25.718  1.00  0.89           H  
ATOM   9074  HG  LEU A 576     -46.337  23.429 -28.631  1.00  0.89           H  
ATOM   9075 1HD1 LEU A 576     -46.298  21.129 -27.816  1.00  0.89           H  
ATOM   9076 2HD1 LEU A 576     -44.978  22.085 -27.150  1.00  0.89           H  
ATOM   9077 3HD1 LEU A 576     -46.389  21.730 -26.143  1.00  0.89           H  
ATOM   9078 1HD2 LEU A 576     -48.443  22.222 -28.332  1.00  0.89           H  
ATOM   9079 2HD2 LEU A 576     -48.535  22.813 -26.667  1.00  0.89           H  
ATOM   9080 3HD2 LEU A 576     -48.649  23.962 -28.015  1.00  0.89           H  
ATOM   9081  N   VAL A 577     -45.465  27.439 -25.989  1.00  0.87           N  
ATOM   9082  CA  VAL A 577     -45.170  28.456 -25.000  1.00  0.87           C  
ATOM   9083  C   VAL A 577     -45.882  29.751 -25.361  1.00  0.87           C  
ATOM   9084  O   VAL A 577     -46.476  30.402 -24.503  1.00  0.87           O  
ATOM   9085  CB  VAL A 577     -43.670  28.720 -24.927  1.00  0.87           C  
ATOM   9086  CG1 VAL A 577     -43.412  29.859 -24.023  1.00  0.87           C  
ATOM   9087  CG2 VAL A 577     -42.983  27.480 -24.445  1.00  0.87           C  
ATOM   9088  H   VAL A 577     -44.784  27.295 -26.731  1.00  0.87           H  
ATOM   9089  HA  VAL A 577     -45.522  28.114 -24.026  1.00  0.87           H  
ATOM   9090  HB  VAL A 577     -43.297  28.991 -25.914  1.00  0.87           H  
ATOM   9091 1HG1 VAL A 577     -42.346  30.038 -23.999  1.00  0.87           H  
ATOM   9092 2HG1 VAL A 577     -43.921  30.746 -24.400  1.00  0.87           H  
ATOM   9093 3HG1 VAL A 577     -43.780  29.623 -23.030  1.00  0.87           H  
ATOM   9094 1HG2 VAL A 577     -41.908  27.654 -24.389  1.00  0.87           H  
ATOM   9095 2HG2 VAL A 577     -43.363  27.222 -23.458  1.00  0.87           H  
ATOM   9096 3HG2 VAL A 577     -43.185  26.664 -25.143  1.00  0.87           H  
ATOM   9097  N   ASP A 578     -45.806  30.131 -26.651  1.00  0.84           N  
ATOM   9098  CA  ASP A 578     -46.487  31.351 -27.126  1.00  0.84           C  
ATOM   9099  C   ASP A 578     -48.000  31.234 -26.973  1.00  0.84           C  
ATOM   9100  O   ASP A 578     -48.714  32.227 -26.805  1.00  0.84           O  
ATOM   9101  CB  ASP A 578     -46.201  31.679 -28.596  1.00  0.84           C  
ATOM   9102  CG  ASP A 578     -44.799  32.204 -28.877  1.00  0.84           C  
ATOM   9103  OD1 ASP A 578     -44.089  32.509 -27.948  1.00  0.84           O  
ATOM   9104  OD2 ASP A 578     -44.451  32.346 -30.034  1.00  0.84           O  
ATOM   9105  H   ASP A 578     -45.275  29.537 -27.292  1.00  0.84           H  
ATOM   9106  HA  ASP A 578     -46.152  32.189 -26.516  1.00  0.84           H  
ATOM   9107 1HB  ASP A 578     -46.359  30.779 -29.193  1.00  0.84           H  
ATOM   9108 2HB  ASP A 578     -46.922  32.421 -28.940  1.00  0.84           H  
ATOM   9109  N   ASP A 579     -48.512  30.017 -27.032  1.00  0.80           N  
ATOM   9110  CA  ASP A 579     -49.934  29.862 -26.905  1.00  0.80           C  
ATOM   9111  C   ASP A 579     -50.332  30.039 -25.457  1.00  0.80           C  
ATOM   9112  O   ASP A 579     -50.314  29.111 -24.647  1.00  0.80           O  
ATOM   9113  CB  ASP A 579     -50.388  28.502 -27.422  1.00  0.80           C  
ATOM   9114  CG  ASP A 579     -51.920  28.294 -27.374  1.00  0.80           C  
ATOM   9115  OD1 ASP A 579     -52.615  29.039 -26.681  1.00  0.80           O  
ATOM   9116  OD2 ASP A 579     -52.386  27.389 -28.036  1.00  0.80           O  
ATOM   9117  H   ASP A 579     -47.917  29.210 -27.215  1.00  0.80           H  
ATOM   9118  HA  ASP A 579     -50.422  30.637 -27.496  1.00  0.80           H  
ATOM   9119 1HB  ASP A 579     -50.044  28.375 -28.451  1.00  0.80           H  
ATOM   9120 2HB  ASP A 579     -49.906  27.731 -26.830  1.00  0.80           H  
ATOM   9121  N   ASP A 580     -50.809  31.247 -25.171  1.00  0.77           N  
ATOM   9122  CA  ASP A 580     -51.203  31.670 -23.832  1.00  0.77           C  
ATOM   9123  C   ASP A 580     -52.202  30.761 -23.143  1.00  0.77           C  
ATOM   9124  O   ASP A 580     -52.292  30.801 -21.912  1.00  0.77           O  
ATOM   9125  CB  ASP A 580     -51.835  33.074 -23.826  1.00  0.77           C  
ATOM   9126  CG  ASP A 580     -50.870  34.272 -23.985  1.00  0.77           C  
ATOM   9127  OD1 ASP A 580     -49.683  34.097 -23.863  1.00  0.77           O  
ATOM   9128  OD2 ASP A 580     -51.358  35.361 -24.208  1.00  0.77           O  
ATOM   9129  H   ASP A 580     -50.750  31.925 -25.925  1.00  0.77           H  
ATOM   9130  HA  ASP A 580     -50.310  31.689 -23.233  1.00  0.77           H  
ATOM   9131 1HB  ASP A 580     -52.568  33.123 -24.631  1.00  0.77           H  
ATOM   9132 2HB  ASP A 580     -52.385  33.205 -22.893  1.00  0.77           H  
ATOM   9133  N   LEU A 581     -52.945  29.949 -23.901  1.00  0.74           N  
ATOM   9134  CA  LEU A 581     -53.950  29.107 -23.291  1.00  0.74           C  
ATOM   9135  C   LEU A 581     -53.401  27.786 -22.782  1.00  0.74           C  
ATOM   9136  O   LEU A 581     -54.165  26.968 -22.271  1.00  0.74           O  
ATOM   9137  CB  LEU A 581     -55.088  28.818 -24.264  1.00  0.74           C  
ATOM   9138  CG  LEU A 581     -55.875  30.030 -24.699  1.00  0.74           C  
ATOM   9139  CD1 LEU A 581     -56.918  29.598 -25.712  1.00  0.74           C  
ATOM   9140  CD2 LEU A 581     -56.488  30.686 -23.479  1.00  0.74           C  
ATOM   9141  H   LEU A 581     -52.793  29.880 -24.920  1.00  0.74           H  
ATOM   9142  HA  LEU A 581     -54.358  29.656 -22.453  1.00  0.74           H  
ATOM   9143 1HB  LEU A 581     -54.661  28.354 -25.161  1.00  0.74           H  
ATOM   9144 2HB  LEU A 581     -55.778  28.119 -23.799  1.00  0.74           H  
ATOM   9145  HG  LEU A 581     -55.208  30.741 -25.193  1.00  0.74           H  
ATOM   9146 1HD1 LEU A 581     -57.484  30.466 -26.046  1.00  0.74           H  
ATOM   9147 2HD1 LEU A 581     -56.415  29.139 -26.567  1.00  0.74           H  
ATOM   9148 3HD1 LEU A 581     -57.589  28.877 -25.260  1.00  0.74           H  
ATOM   9149 1HD2 LEU A 581     -57.057  31.565 -23.781  1.00  0.74           H  
ATOM   9150 2HD2 LEU A 581     -57.139  29.988 -22.989  1.00  0.74           H  
ATOM   9151 3HD2 LEU A 581     -55.697  30.985 -22.790  1.00  0.74           H  
ATOM   9152  N   LEU A 582     -52.108  27.543 -22.932  1.00  0.72           N  
ATOM   9153  CA  LEU A 582     -51.566  26.287 -22.446  1.00  0.72           C  
ATOM   9154  C   LEU A 582     -50.722  26.463 -21.186  1.00  0.72           C  
ATOM   9155  O   LEU A 582     -49.993  27.443 -21.024  1.00  0.72           O  
ATOM   9156  CB  LEU A 582     -50.757  25.632 -23.541  1.00  0.72           C  
ATOM   9157  CG  LEU A 582     -51.532  25.407 -24.827  1.00  0.72           C  
ATOM   9158  CD1 LEU A 582     -50.619  24.861 -25.867  1.00  0.72           C  
ATOM   9159  CD2 LEU A 582     -52.692  24.458 -24.554  1.00  0.72           C  
ATOM   9160  H   LEU A 582     -51.501  28.222 -23.402  1.00  0.72           H  
ATOM   9161  HA  LEU A 582     -52.392  25.628 -22.202  1.00  0.72           H  
ATOM   9162 1HB  LEU A 582     -49.874  26.242 -23.765  1.00  0.72           H  
ATOM   9163 2HB  LEU A 582     -50.457  24.669 -23.175  1.00  0.72           H  
ATOM   9164  HG  LEU A 582     -51.914  26.364 -25.189  1.00  0.72           H  
ATOM   9165 1HD1 LEU A 582     -51.170  24.723 -26.797  1.00  0.72           H  
ATOM   9166 2HD1 LEU A 582     -49.806  25.560 -26.027  1.00  0.72           H  
ATOM   9167 3HD1 LEU A 582     -50.230  23.927 -25.539  1.00  0.72           H  
ATOM   9168 1HD2 LEU A 582     -53.256  24.301 -25.474  1.00  0.72           H  
ATOM   9169 2HD2 LEU A 582     -52.309  23.502 -24.190  1.00  0.72           H  
ATOM   9170 3HD2 LEU A 582     -53.340  24.895 -23.804  1.00  0.72           H  
ATOM   9171  N   ARG A 583     -50.755  25.452 -20.323  1.00  0.70           N  
ATOM   9172  CA  ARG A 583     -50.004  25.427 -19.069  1.00  0.70           C  
ATOM   9173  C   ARG A 583     -48.484  25.388 -19.275  1.00  0.70           C  
ATOM   9174  O   ARG A 583     -47.717  25.734 -18.369  1.00  0.70           O  
ATOM   9175  CB  ARG A 583     -50.462  24.255 -18.208  1.00  0.70           C  
ATOM   9176  CG  ARG A 583     -51.883  24.338 -17.640  1.00  0.70           C  
ATOM   9177  CD  ARG A 583     -51.998  25.340 -16.545  1.00  0.70           C  
ATOM   9178  NE  ARG A 583     -51.204  25.007 -15.366  1.00  0.70           N  
ATOM   9179  CZ  ARG A 583     -51.630  24.243 -14.334  1.00  0.70           C  
ATOM   9180  NH1 ARG A 583     -52.828  23.727 -14.309  1.00  0.70           N  
ATOM   9181  NH2 ARG A 583     -50.853  24.004 -13.307  1.00  0.70           N  
ATOM   9182  H   ARG A 583     -51.372  24.673 -20.526  1.00  0.70           H  
ATOM   9183  HA  ARG A 583     -50.249  26.334 -18.530  1.00  0.70           H  
ATOM   9184 1HB  ARG A 583     -50.459  23.368 -18.809  1.00  0.70           H  
ATOM   9185 2HB  ARG A 583     -49.771  24.107 -17.392  1.00  0.70           H  
ATOM   9186 1HG  ARG A 583     -52.573  24.625 -18.438  1.00  0.70           H  
ATOM   9187 2HG  ARG A 583     -52.176  23.359 -17.251  1.00  0.70           H  
ATOM   9188 1HD  ARG A 583     -51.658  26.287 -16.909  1.00  0.70           H  
ATOM   9189 2HD  ARG A 583     -53.042  25.425 -16.243  1.00  0.70           H  
ATOM   9190  HE  ARG A 583     -50.266  25.379 -15.311  1.00  0.70           H  
ATOM   9191 1HH1 ARG A 583     -53.479  23.873 -15.067  1.00  0.70           H  
ATOM   9192 2HH1 ARG A 583     -53.079  23.170 -13.469  1.00  0.70           H  
ATOM   9193 1HH2 ARG A 583     -49.915  24.370 -13.266  1.00  0.70           H  
ATOM   9194 2HH2 ARG A 583     -51.235  23.430 -12.539  1.00  0.70           H  
ATOM   9195  N   TYR A 584     -48.046  25.082 -20.500  1.00  0.70           N  
ATOM   9196  CA  TYR A 584     -46.622  25.008 -20.828  1.00  0.70           C  
ATOM   9197  C   TYR A 584     -46.033  26.416 -20.675  1.00  0.70           C  
ATOM   9198  O   TYR A 584     -44.839  26.590 -20.398  1.00  0.70           O  
ATOM   9199  CB  TYR A 584     -46.423  24.559 -22.278  1.00  0.70           C  
ATOM   9200  CG  TYR A 584     -47.029  23.178 -22.652  1.00  0.70           C  
ATOM   9201  CD1 TYR A 584     -48.109  23.189 -23.480  1.00  0.70           C  
ATOM   9202  CD2 TYR A 584     -46.554  21.955 -22.191  1.00  0.70           C  
ATOM   9203  CE1 TYR A 584     -48.745  22.032 -23.853  1.00  0.70           C  
ATOM   9204  CE2 TYR A 584     -47.204  20.776 -22.580  1.00  0.70           C  
ATOM   9205  CZ  TYR A 584     -48.299  20.834 -23.406  1.00  0.70           C  
ATOM   9206  OH  TYR A 584     -48.969  19.697 -23.790  1.00  0.70           O  
ATOM   9207  H   TYR A 584     -48.726  24.855 -21.211  1.00  0.70           H  
ATOM   9208  HA  TYR A 584     -46.114  24.331 -20.139  1.00  0.70           H  
ATOM   9209 1HB  TYR A 584     -46.859  25.308 -22.945  1.00  0.70           H  
ATOM   9210 2HB  TYR A 584     -45.359  24.525 -22.494  1.00  0.70           H  
ATOM   9211  HD1 TYR A 584     -48.460  24.142 -23.844  1.00  0.70           H  
ATOM   9212  HD2 TYR A 584     -45.703  21.899 -21.528  1.00  0.70           H  
ATOM   9213  HE1 TYR A 584     -49.608  22.067 -24.508  1.00  0.70           H  
ATOM   9214  HE2 TYR A 584     -46.851  19.809 -22.218  1.00  0.70           H  
ATOM   9215  HH  TYR A 584     -48.752  18.969 -23.190  1.00  0.70           H  
ATOM   9216  N   ARG A 585     -46.887  27.438 -20.847  1.00  0.70           N  
ATOM   9217  CA  ARG A 585     -46.488  28.823 -20.677  1.00  0.70           C  
ATOM   9218  C   ARG A 585     -45.980  29.058 -19.266  1.00  0.70           C  
ATOM   9219  O   ARG A 585     -45.015  29.788 -19.053  1.00  0.70           O  
ATOM   9220  CB  ARG A 585     -47.632  29.781 -20.984  1.00  0.70           C  
ATOM   9221  CG  ARG A 585     -47.322  31.252 -20.646  1.00  0.70           C  
ATOM   9222  CD  ARG A 585     -48.378  32.227 -21.118  1.00  0.70           C  
ATOM   9223  NE  ARG A 585     -49.729  32.032 -20.491  1.00  0.70           N  
ATOM   9224  CZ  ARG A 585     -50.110  32.510 -19.293  1.00  0.70           C  
ATOM   9225  NH1 ARG A 585     -49.283  33.215 -18.541  1.00  0.70           N  
ATOM   9226  NH2 ARG A 585     -51.344  32.267 -18.884  1.00  0.70           N  
ATOM   9227  H   ARG A 585     -47.873  27.261 -21.059  1.00  0.70           H  
ATOM   9228  HA  ARG A 585     -45.677  29.031 -21.380  1.00  0.70           H  
ATOM   9229 1HB  ARG A 585     -47.894  29.720 -22.048  1.00  0.70           H  
ATOM   9230 2HB  ARG A 585     -48.514  29.490 -20.412  1.00  0.70           H  
ATOM   9231 1HG  ARG A 585     -47.242  31.351 -19.562  1.00  0.70           H  
ATOM   9232 2HG  ARG A 585     -46.371  31.536 -21.100  1.00  0.70           H  
ATOM   9233 1HD  ARG A 585     -48.046  33.235 -20.874  1.00  0.70           H  
ATOM   9234 2HD  ARG A 585     -48.470  32.148 -22.192  1.00  0.70           H  
ATOM   9235  HE  ARG A 585     -50.451  31.513 -21.016  1.00  0.70           H  
ATOM   9236 1HH1 ARG A 585     -48.320  33.414 -18.855  1.00  0.70           H  
ATOM   9237 2HH1 ARG A 585     -49.583  33.574 -17.649  1.00  0.70           H  
ATOM   9238 1HH2 ARG A 585     -51.971  31.732 -19.483  1.00  0.70           H  
ATOM   9239 2HH2 ARG A 585     -51.664  32.610 -17.994  1.00  0.70           H  
ATOM   9240  N   HIS A 586     -46.639  28.447 -18.280  1.00  0.70           N  
ATOM   9241  CA  HIS A 586     -46.292  28.673 -16.890  1.00  0.70           C  
ATOM   9242  C   HIS A 586     -44.972  27.989 -16.561  1.00  0.70           C  
ATOM   9243  O   HIS A 586     -44.149  28.521 -15.810  1.00  0.70           O  
ATOM   9244  CB  HIS A 586     -47.424  28.182 -15.991  1.00  0.70           C  
ATOM   9245  CG  HIS A 586     -48.652  29.063 -16.033  1.00  0.70           C  
ATOM   9246  ND1 HIS A 586     -48.685  30.316 -15.463  1.00  0.70           N  
ATOM   9247  CD2 HIS A 586     -49.872  28.876 -16.583  1.00  0.70           C  
ATOM   9248  CE1 HIS A 586     -49.870  30.849 -15.643  1.00  0.70           C  
ATOM   9249  NE2 HIS A 586     -50.617  29.998 -16.319  1.00  0.70           N  
ATOM   9250  H   HIS A 586     -47.372  27.778 -18.493  1.00  0.70           H  
ATOM   9251  HA  HIS A 586     -46.167  29.744 -16.714  1.00  0.70           H  
ATOM   9252 1HB  HIS A 586     -47.716  27.176 -16.290  1.00  0.70           H  
ATOM   9253 2HB  HIS A 586     -47.071  28.120 -14.981  1.00  0.70           H  
ATOM   9254  HD1 HIS A 586     -47.949  30.804 -14.956  1.00  0.70           H  
ATOM   9255  HD2 HIS A 586     -50.308  28.069 -17.132  1.00  0.70           H  
ATOM   9256  HE1 HIS A 586     -50.081  31.842 -15.248  1.00  0.70           H  
ATOM   9257  N   LEU A 587     -44.732  26.831 -17.176  1.00  0.70           N  
ATOM   9258  CA  LEU A 587     -43.452  26.164 -16.956  1.00  0.70           C  
ATOM   9259  C   LEU A 587     -42.308  27.045 -17.486  1.00  0.70           C  
ATOM   9260  O   LEU A 587     -41.253  27.172 -16.842  1.00  0.70           O  
ATOM   9261  CB  LEU A 587     -43.446  24.793 -17.638  1.00  0.70           C  
ATOM   9262  CG  LEU A 587     -44.344  23.701 -16.995  1.00  0.70           C  
ATOM   9263  CD1 LEU A 587     -44.402  22.462 -17.906  1.00  0.70           C  
ATOM   9264  CD2 LEU A 587     -43.737  23.326 -15.651  1.00  0.70           C  
ATOM   9265  H   LEU A 587     -45.453  26.422 -17.774  1.00  0.70           H  
ATOM   9266  HA  LEU A 587     -43.314  26.023 -15.885  1.00  0.70           H  
ATOM   9267 1HB  LEU A 587     -43.782  24.923 -18.668  1.00  0.70           H  
ATOM   9268 2HB  LEU A 587     -42.421  24.417 -17.661  1.00  0.70           H  
ATOM   9269  HG  LEU A 587     -45.363  24.079 -16.862  1.00  0.70           H  
ATOM   9270 1HD1 LEU A 587     -45.023  21.694 -17.448  1.00  0.70           H  
ATOM   9271 2HD1 LEU A 587     -44.828  22.738 -18.868  1.00  0.70           H  
ATOM   9272 3HD1 LEU A 587     -43.394  22.074 -18.053  1.00  0.70           H  
ATOM   9273 1HD2 LEU A 587     -44.325  22.555 -15.181  1.00  0.70           H  
ATOM   9274 2HD2 LEU A 587     -42.749  22.962 -15.807  1.00  0.70           H  
ATOM   9275 3HD2 LEU A 587     -43.702  24.205 -15.005  1.00  0.70           H  
ATOM   9276  N   ASN A 588     -42.558  27.690 -18.634  1.00  0.70           N  
ATOM   9277  CA  ASN A 588     -41.603  28.589 -19.274  1.00  0.70           C  
ATOM   9278  C   ASN A 588     -41.315  29.808 -18.397  1.00  0.70           C  
ATOM   9279  O   ASN A 588     -40.153  30.117 -18.100  1.00  0.70           O  
ATOM   9280  CB  ASN A 588     -42.145  29.056 -20.609  1.00  0.70           C  
ATOM   9281  CG  ASN A 588     -41.184  29.829 -21.415  1.00  0.70           C  
ATOM   9282  OD1 ASN A 588     -40.171  29.290 -21.861  1.00  0.70           O  
ATOM   9283  ND2 ASN A 588     -41.472  31.098 -21.621  1.00  0.70           N  
ATOM   9284  H   ASN A 588     -43.446  27.511 -19.108  1.00  0.70           H  
ATOM   9285  HA  ASN A 588     -40.664  28.052 -19.423  1.00  0.70           H  
ATOM   9286 1HB  ASN A 588     -42.473  28.185 -21.182  1.00  0.70           H  
ATOM   9287 2HB  ASN A 588     -43.016  29.675 -20.452  1.00  0.70           H  
ATOM   9288 1HD2 ASN A 588     -40.869  31.675 -22.175  1.00  0.70           H  
ATOM   9289 2HD2 ASN A 588     -42.309  31.486 -21.233  1.00  0.70           H  
ATOM   9290  N   GLU A 589     -42.390  30.486 -17.965  1.00  0.70           N  
ATOM   9291  CA  GLU A 589     -42.267  31.697 -17.161  1.00  0.70           C  
ATOM   9292  C   GLU A 589     -41.548  31.411 -15.854  1.00  0.70           C  
ATOM   9293  O   GLU A 589     -40.731  32.217 -15.405  1.00  0.70           O  
ATOM   9294  CB  GLU A 589     -43.654  32.299 -16.896  1.00  0.70           C  
ATOM   9295  CG  GLU A 589     -44.316  32.914 -18.147  1.00  0.70           C  
ATOM   9296  CD  GLU A 589     -45.738  33.367 -17.922  1.00  0.70           C  
ATOM   9297  OE1 GLU A 589     -46.219  33.248 -16.825  1.00  0.70           O  
ATOM   9298  OE2 GLU A 589     -46.362  33.804 -18.871  1.00  0.70           O  
ATOM   9299  H   GLU A 589     -43.319  30.163 -18.233  1.00  0.70           H  
ATOM   9300  HA  GLU A 589     -41.680  32.422 -17.722  1.00  0.70           H  
ATOM   9301 1HB  GLU A 589     -44.319  31.521 -16.513  1.00  0.70           H  
ATOM   9302 2HB  GLU A 589     -43.581  33.073 -16.136  1.00  0.70           H  
ATOM   9303 1HG  GLU A 589     -43.723  33.770 -18.464  1.00  0.70           H  
ATOM   9304 2HG  GLU A 589     -44.295  32.186 -18.952  1.00  0.70           H  
ATOM   9305  N   PHE A 590     -41.814  30.253 -15.254  1.00  0.71           N  
ATOM   9306  CA  PHE A 590     -41.115  29.887 -14.037  1.00  0.71           C  
ATOM   9307  C   PHE A 590     -39.632  29.799 -14.284  1.00  0.71           C  
ATOM   9308  O   PHE A 590     -38.838  30.328 -13.501  1.00  0.71           O  
ATOM   9309  CB  PHE A 590     -41.599  28.583 -13.454  1.00  0.71           C  
ATOM   9310  CG  PHE A 590     -40.822  28.217 -12.215  1.00  0.71           C  
ATOM   9311  CD1 PHE A 590     -41.057  28.870 -11.014  1.00  0.71           C  
ATOM   9312  CD2 PHE A 590     -39.877  27.216 -12.238  1.00  0.71           C  
ATOM   9313  CE1 PHE A 590     -40.365  28.533  -9.879  1.00  0.71           C  
ATOM   9314  CE2 PHE A 590     -39.198  26.868 -11.102  1.00  0.71           C  
ATOM   9315  CZ  PHE A 590     -39.428  27.522  -9.925  1.00  0.71           C  
ATOM   9316  H   PHE A 590     -42.522  29.624 -15.635  1.00  0.71           H  
ATOM   9317  HA  PHE A 590     -41.272  30.662 -13.295  1.00  0.71           H  
ATOM   9318 1HB  PHE A 590     -42.649  28.658 -13.203  1.00  0.71           H  
ATOM   9319 2HB  PHE A 590     -41.489  27.785 -14.189  1.00  0.71           H  
ATOM   9320  HD1 PHE A 590     -41.793  29.657 -10.980  1.00  0.71           H  
ATOM   9321  HD2 PHE A 590     -39.685  26.687 -13.171  1.00  0.71           H  
ATOM   9322  HE1 PHE A 590     -40.565  29.060  -8.948  1.00  0.71           H  
ATOM   9323  HE2 PHE A 590     -38.476  26.057 -11.137  1.00  0.71           H  
ATOM   9324  HZ  PHE A 590     -38.877  27.232  -9.033  1.00  0.71           H  
ATOM   9325  N   ASP A 591     -39.233  29.104 -15.353  1.00  0.72           N  
ATOM   9326  CA  ASP A 591     -37.813  28.945 -15.595  1.00  0.72           C  
ATOM   9327  C   ASP A 591     -37.164  30.318 -15.816  1.00  0.72           C  
ATOM   9328  O   ASP A 591     -36.022  30.549 -15.392  1.00  0.72           O  
ATOM   9329  CB  ASP A 591     -37.588  28.068 -16.827  1.00  0.72           C  
ATOM   9330  CG  ASP A 591     -36.185  27.479 -16.887  1.00  0.72           C  
ATOM   9331  OD1 ASP A 591     -35.416  27.834 -17.756  1.00  0.72           O  
ATOM   9332  OD2 ASP A 591     -35.874  26.681 -16.037  1.00  0.72           O  
ATOM   9333  H   ASP A 591     -39.914  28.668 -15.983  1.00  0.72           H  
ATOM   9334  HA  ASP A 591     -37.359  28.474 -14.723  1.00  0.72           H  
ATOM   9335 1HB  ASP A 591     -38.321  27.264 -16.833  1.00  0.72           H  
ATOM   9336 2HB  ASP A 591     -37.766  28.663 -17.728  1.00  0.72           H  
ATOM   9337  N   ALA A 592     -37.901  31.243 -16.452  1.00  0.73           N  
ATOM   9338  CA  ALA A 592     -37.380  32.587 -16.663  1.00  0.73           C  
ATOM   9339  C   ALA A 592     -37.181  33.289 -15.323  1.00  0.73           C  
ATOM   9340  O   ALA A 592     -36.143  33.910 -15.079  1.00  0.73           O  
ATOM   9341  CB  ALA A 592     -38.330  33.395 -17.528  1.00  0.73           C  
ATOM   9342  H   ALA A 592     -38.824  30.987 -16.810  1.00  0.73           H  
ATOM   9343  HA  ALA A 592     -36.414  32.506 -17.164  1.00  0.73           H  
ATOM   9344 1HB  ALA A 592     -37.916  34.388 -17.693  1.00  0.73           H  
ATOM   9345 2HB  ALA A 592     -38.469  32.900 -18.470  1.00  0.73           H  
ATOM   9346 3HB  ALA A 592     -39.288  33.481 -17.031  1.00  0.73           H  
ATOM   9347  N   ALA A 593     -38.170  33.153 -14.432  1.00  0.76           N  
ATOM   9348  CA  ALA A 593     -38.105  33.766 -13.116  1.00  0.76           C  
ATOM   9349  C   ALA A 593     -36.944  33.218 -12.325  1.00  0.76           C  
ATOM   9350  O   ALA A 593     -36.240  33.959 -11.630  1.00  0.76           O  
ATOM   9351  CB  ALA A 593     -39.387  33.518 -12.364  1.00  0.76           C  
ATOM   9352  H   ALA A 593     -39.007  32.629 -14.692  1.00  0.76           H  
ATOM   9353  HA  ALA A 593     -37.961  34.836 -13.246  1.00  0.76           H  
ATOM   9354 1HB  ALA A 593     -39.342  33.997 -11.389  1.00  0.76           H  
ATOM   9355 2HB  ALA A 593     -40.208  33.930 -12.944  1.00  0.76           H  
ATOM   9356 3HB  ALA A 593     -39.536  32.447 -12.234  1.00  0.76           H  
ATOM   9357  N   MET A 594     -36.714  31.913 -12.446  1.00  0.79           N  
ATOM   9358  CA  MET A 594     -35.621  31.317 -11.720  1.00  0.79           C  
ATOM   9359  C   MET A 594     -34.327  31.965 -12.155  1.00  0.79           C  
ATOM   9360  O   MET A 594     -33.521  32.357 -11.317  1.00  0.79           O  
ATOM   9361  CB  MET A 594     -35.538  29.820 -11.949  1.00  0.79           C  
ATOM   9362  CG  MET A 594     -34.512  29.165 -11.035  1.00  0.79           C  
ATOM   9363  SD  MET A 594     -34.293  27.450 -11.360  1.00  0.79           S  
ATOM   9364  CE  MET A 594     -35.926  26.875 -11.275  1.00  0.79           C  
ATOM   9365  H   MET A 594     -37.329  31.335 -13.020  1.00  0.79           H  
ATOM   9366  HA  MET A 594     -35.747  31.515 -10.663  1.00  0.79           H  
ATOM   9367 1HB  MET A 594     -36.517  29.367 -11.776  1.00  0.79           H  
ATOM   9368 2HB  MET A 594     -35.261  29.617 -12.987  1.00  0.79           H  
ATOM   9369 1HG  MET A 594     -33.546  29.660 -11.165  1.00  0.79           H  
ATOM   9370 2HG  MET A 594     -34.819  29.285  -9.999  1.00  0.79           H  
ATOM   9371 1HE  MET A 594     -35.946  25.808 -11.462  1.00  0.79           H  
ATOM   9372 2HE  MET A 594     -36.333  27.086 -10.296  1.00  0.79           H  
ATOM   9373 3HE  MET A 594     -36.519  27.387 -12.035  1.00  0.79           H  
ATOM   9374  N   GLN A 595     -34.132  32.114 -13.471  1.00  0.82           N  
ATOM   9375  CA  GLN A 595     -32.895  32.711 -13.960  1.00  0.82           C  
ATOM   9376  C   GLN A 595     -32.732  34.137 -13.489  1.00  0.82           C  
ATOM   9377  O   GLN A 595     -31.627  34.575 -13.144  1.00  0.82           O  
ATOM   9378  CB  GLN A 595     -32.841  32.725 -15.471  1.00  0.82           C  
ATOM   9379  CG  GLN A 595     -31.476  33.112 -16.004  1.00  0.82           C  
ATOM   9380  CD  GLN A 595     -31.218  34.621 -16.101  1.00  0.82           C  
ATOM   9381  OE1 GLN A 595     -32.131  35.430 -16.265  1.00  0.82           O  
ATOM   9382  NE2 GLN A 595     -29.951  34.999 -16.055  1.00  0.82           N  
ATOM   9383  H   GLN A 595     -34.840  31.783 -14.132  1.00  0.82           H  
ATOM   9384  HA  GLN A 595     -32.057  32.124 -13.580  1.00  0.82           H  
ATOM   9385 1HB  GLN A 595     -33.109  31.775 -15.839  1.00  0.82           H  
ATOM   9386 2HB  GLN A 595     -33.574  33.441 -15.856  1.00  0.82           H  
ATOM   9387 1HG  GLN A 595     -30.709  32.679 -15.359  1.00  0.82           H  
ATOM   9388 2HG  GLN A 595     -31.397  32.701 -16.986  1.00  0.82           H  
ATOM   9389 1HE2 GLN A 595     -29.709  35.969 -16.155  1.00  0.82           H  
ATOM   9390 2HE2 GLN A 595     -29.221  34.316 -15.953  1.00  0.82           H  
ATOM   9391  N   ASN A 596     -33.836  34.883 -13.467  1.00  0.86           N  
ATOM   9392  CA  ASN A 596     -33.752  36.262 -13.045  1.00  0.86           C  
ATOM   9393  C   ASN A 596     -33.259  36.304 -11.609  1.00  0.86           C  
ATOM   9394  O   ASN A 596     -32.409  37.130 -11.253  1.00  0.86           O  
ATOM   9395  CB  ASN A 596     -35.113  36.927 -13.156  1.00  0.86           C  
ATOM   9396  CG  ASN A 596     -35.543  37.203 -14.580  1.00  0.86           C  
ATOM   9397  OD1 ASN A 596     -34.731  37.278 -15.506  1.00  0.86           O  
ATOM   9398  ND2 ASN A 596     -36.832  37.354 -14.768  1.00  0.86           N  
ATOM   9399  H   ASN A 596     -34.725  34.492 -13.786  1.00  0.86           H  
ATOM   9400  HA  ASN A 596     -33.029  36.783 -13.673  1.00  0.86           H  
ATOM   9401 1HB  ASN A 596     -35.859  36.289 -12.690  1.00  0.86           H  
ATOM   9402 2HB  ASN A 596     -35.099  37.864 -12.603  1.00  0.86           H  
ATOM   9403 1HD2 ASN A 596     -37.185  37.534 -15.687  1.00  0.86           H  
ATOM   9404 2HD2 ASN A 596     -37.461  37.286 -13.996  1.00  0.86           H  
ATOM   9405  N   CYS A 597     -33.750  35.365 -10.795  1.00  0.89           N  
ATOM   9406  CA  CYS A 597     -33.369  35.292  -9.402  1.00  0.89           C  
ATOM   9407  C   CYS A 597     -31.913  34.864  -9.268  1.00  0.89           C  
ATOM   9408  O   CYS A 597     -31.148  35.473  -8.520  1.00  0.89           O  
ATOM   9409  CB  CYS A 597     -34.241  34.282  -8.670  1.00  0.89           C  
ATOM   9410  SG  CYS A 597     -35.979  34.743  -8.570  1.00  0.89           S  
ATOM   9411  H   CYS A 597     -34.449  34.709 -11.154  1.00  0.89           H  
ATOM   9412  HA  CYS A 597     -33.497  36.276  -8.952  1.00  0.89           H  
ATOM   9413 1HB  CYS A 597     -34.170  33.304  -9.133  1.00  0.89           H  
ATOM   9414 2HB  CYS A 597     -33.875  34.199  -7.664  1.00  0.89           H  
ATOM   9415  HG  CYS A 597     -36.233  34.519  -9.888  1.00  0.89           H  
ATOM   9416  N   GLU A 598     -31.497  33.866 -10.057  1.00  0.93           N  
ATOM   9417  CA  GLU A 598     -30.123  33.384  -9.975  1.00  0.93           C  
ATOM   9418  C   GLU A 598     -29.124  34.457 -10.313  1.00  0.93           C  
ATOM   9419  O   GLU A 598     -28.077  34.555  -9.671  1.00  0.93           O  
ATOM   9420  CB  GLU A 598     -29.860  32.224 -10.944  1.00  0.93           C  
ATOM   9421  CG  GLU A 598     -30.481  30.939 -10.583  1.00  0.93           C  
ATOM   9422  CD  GLU A 598     -30.270  29.923 -11.594  1.00  0.93           C  
ATOM   9423  OE1 GLU A 598     -29.814  30.244 -12.666  1.00  0.93           O  
ATOM   9424  OE2 GLU A 598     -30.531  28.801 -11.304  1.00  0.93           O  
ATOM   9425  H   GLU A 598     -32.163  33.409 -10.677  1.00  0.93           H  
ATOM   9426  HA  GLU A 598     -29.941  33.052  -8.955  1.00  0.93           H  
ATOM   9427 1HB  GLU A 598     -30.225  32.498 -11.934  1.00  0.93           H  
ATOM   9428 2HB  GLU A 598     -28.786  32.060 -11.027  1.00  0.93           H  
ATOM   9429 1HG  GLU A 598     -30.024  30.593  -9.678  1.00  0.93           H  
ATOM   9430 2HG  GLU A 598     -31.543  31.075 -10.406  1.00  0.93           H  
ATOM   9431  N   SER A 599     -29.437  35.275 -11.317  1.00  0.96           N  
ATOM   9432  CA  SER A 599     -28.515  36.318 -11.711  1.00  0.96           C  
ATOM   9433  C   SER A 599     -28.451  37.426 -10.677  1.00  0.96           C  
ATOM   9434  O   SER A 599     -27.366  37.776 -10.210  1.00  0.96           O  
ATOM   9435  CB  SER A 599     -28.935  36.891 -13.041  1.00  0.96           C  
ATOM   9436  OG  SER A 599     -28.835  35.923 -14.037  1.00  0.96           O  
ATOM   9437  H   SER A 599     -30.310  35.139 -11.832  1.00  0.96           H  
ATOM   9438  HA  SER A 599     -27.523  35.881 -11.812  1.00  0.96           H  
ATOM   9439 1HB  SER A 599     -29.969  37.244 -12.976  1.00  0.96           H  
ATOM   9440 2HB  SER A 599     -28.307  37.744 -13.287  1.00  0.96           H  
ATOM   9441  HG  SER A 599     -29.556  35.293 -13.847  1.00  0.96           H  
ATOM   9442  N   LYS A 600     -29.613  37.900 -10.220  1.00  0.98           N  
ATOM   9443  CA  LYS A 600     -29.652  38.993  -9.256  1.00  0.98           C  
ATOM   9444  C   LYS A 600     -28.977  38.636  -7.953  1.00  0.98           C  
ATOM   9445  O   LYS A 600     -28.354  39.483  -7.309  1.00  0.98           O  
ATOM   9446  CB  LYS A 600     -31.095  39.397  -8.961  1.00  0.98           C  
ATOM   9447  CG  LYS A 600     -31.798  40.126 -10.101  1.00  0.98           C  
ATOM   9448  CD  LYS A 600     -33.238  40.452  -9.738  1.00  0.98           C  
ATOM   9449  CE  LYS A 600     -33.957  41.162 -10.879  1.00  0.98           C  
ATOM   9450  NZ  LYS A 600     -35.371  41.485 -10.530  1.00  0.98           N  
ATOM   9451  H   LYS A 600     -30.497  37.539 -10.587  1.00  0.98           H  
ATOM   9452  HA  LYS A 600     -29.125  39.845  -9.683  1.00  0.98           H  
ATOM   9453 1HB  LYS A 600     -31.676  38.495  -8.745  1.00  0.98           H  
ATOM   9454 2HB  LYS A 600     -31.126  40.022  -8.070  1.00  0.98           H  
ATOM   9455 1HG  LYS A 600     -31.269  41.054 -10.314  1.00  0.98           H  
ATOM   9456 2HG  LYS A 600     -31.780  39.511 -10.996  1.00  0.98           H  
ATOM   9457 1HD  LYS A 600     -33.764  39.519  -9.512  1.00  0.98           H  
ATOM   9458 2HD  LYS A 600     -33.258  41.083  -8.851  1.00  0.98           H  
ATOM   9459 1HE  LYS A 600     -33.430  42.085 -11.115  1.00  0.98           H  
ATOM   9460 2HE  LYS A 600     -33.950  40.515 -11.759  1.00  0.98           H  
ATOM   9461 1HZ  LYS A 600     -35.815  41.951 -11.309  1.00  0.98           H  
ATOM   9462 2HZ  LYS A 600     -35.869  40.632 -10.321  1.00  0.98           H  
ATOM   9463 3HZ  LYS A 600     -35.389  42.091  -9.722  1.00  0.98           H  
ATOM   9464  N   HIS A 601     -29.094  37.377  -7.568  1.00  1.00           N  
ATOM   9465  CA  HIS A 601     -28.567  36.930  -6.309  1.00  1.00           C  
ATOM   9466  C   HIS A 601     -27.340  36.031  -6.419  1.00  1.00           C  
ATOM   9467  O   HIS A 601     -26.919  35.432  -5.423  1.00  1.00           O  
ATOM   9468  CB  HIS A 601     -29.680  36.202  -5.612  1.00  1.00           C  
ATOM   9469  CG  HIS A 601     -30.878  37.100  -5.369  1.00  1.00           C  
ATOM   9470  ND1 HIS A 601     -30.855  38.150  -4.471  1.00  1.00           N  
ATOM   9471  CD2 HIS A 601     -32.122  37.094  -5.906  1.00  1.00           C  
ATOM   9472  CE1 HIS A 601     -32.033  38.752  -4.468  1.00  1.00           C  
ATOM   9473  NE2 HIS A 601     -32.820  38.136  -5.334  1.00  1.00           N  
ATOM   9474  H   HIS A 601     -29.627  36.715  -8.133  1.00  1.00           H  
ATOM   9475  HA  HIS A 601     -28.290  37.794  -5.708  1.00  1.00           H  
ATOM   9476 1HB  HIS A 601     -30.001  35.380  -6.243  1.00  1.00           H  
ATOM   9477 2HB  HIS A 601     -29.316  35.795  -4.691  1.00  1.00           H  
ATOM   9478  HD1 HIS A 601     -30.080  38.418  -3.894  1.00  1.00           H  
ATOM   9479  HD2 HIS A 601     -32.604  36.460  -6.642  1.00  1.00           H  
ATOM   9480  HE1 HIS A 601     -32.213  39.609  -3.821  1.00  1.00           H  
ATOM   9481  N   GLN A 602     -26.761  35.916  -7.617  1.00  1.01           N  
ATOM   9482  CA  GLN A 602     -25.580  35.072  -7.814  1.00  1.01           C  
ATOM   9483  C   GLN A 602     -25.720  33.678  -7.204  1.00  1.01           C  
ATOM   9484  O   GLN A 602     -24.877  33.263  -6.432  1.00  1.01           O  
ATOM   9485  CB  GLN A 602     -24.329  35.749  -7.242  1.00  1.01           C  
ATOM   9486  CG  GLN A 602     -23.983  37.060  -7.916  1.00  1.01           C  
ATOM   9487  CD  GLN A 602     -22.670  37.627  -7.431  1.00  1.01           C  
ATOM   9488  OE1 GLN A 602     -21.665  36.903  -7.316  1.00  1.01           O  
ATOM   9489  NE2 GLN A 602     -22.661  38.929  -7.145  1.00  1.01           N  
ATOM   9490  H   GLN A 602     -27.119  36.443  -8.415  1.00  1.01           H  
ATOM   9491  HA  GLN A 602     -25.439  34.945  -8.888  1.00  1.01           H  
ATOM   9492 1HB  GLN A 602     -24.486  35.957  -6.187  1.00  1.01           H  
ATOM   9493 2HB  GLN A 602     -23.487  35.094  -7.305  1.00  1.01           H  
ATOM   9494 1HG  GLN A 602     -23.911  36.885  -8.990  1.00  1.01           H  
ATOM   9495 2HG  GLN A 602     -24.777  37.782  -7.711  1.00  1.01           H  
ATOM   9496 1HE2 GLN A 602     -21.821  39.366  -6.822  1.00  1.01           H  
ATOM   9497 2HE2 GLN A 602     -23.498  39.472  -7.259  1.00  1.01           H  
ATOM   9498  N   TRP A 603     -26.789  32.951  -7.482  1.00  1.02           N  
ATOM   9499  CA  TRP A 603     -26.879  31.658  -6.792  1.00  1.02           C  
ATOM   9500  C   TRP A 603     -25.829  30.641  -7.268  1.00  1.02           C  
ATOM   9501  O   TRP A 603     -25.016  30.143  -6.490  1.00  1.02           O  
ATOM   9502  CB  TRP A 603     -28.267  31.010  -6.953  1.00  1.02           C  
ATOM   9503  CG  TRP A 603     -29.407  31.745  -6.244  1.00  1.02           C  
ATOM   9504  CD1 TRP A 603     -29.272  32.676  -5.274  1.00  1.02           C  
ATOM   9505  CD2 TRP A 603     -30.861  31.589  -6.437  1.00  1.02           C  
ATOM   9506  NE1 TRP A 603     -30.507  33.116  -4.868  1.00  1.02           N  
ATOM   9507  CE2 TRP A 603     -31.477  32.476  -5.569  1.00  1.02           C  
ATOM   9508  CE3 TRP A 603     -31.666  30.777  -7.263  1.00  1.02           C  
ATOM   9509  CZ2 TRP A 603     -32.852  32.600  -5.497  1.00  1.02           C  
ATOM   9510  CZ3 TRP A 603     -33.055  30.900  -7.185  1.00  1.02           C  
ATOM   9511  CH2 TRP A 603     -33.630  31.787  -6.325  1.00  1.02           C  
ATOM   9512  H   TRP A 603     -27.473  33.314  -8.142  1.00  1.02           H  
ATOM   9513  HA  TRP A 603     -26.717  31.838  -5.727  1.00  1.02           H  
ATOM   9514 1HB  TRP A 603     -28.506  30.956  -8.007  1.00  1.02           H  
ATOM   9515 2HB  TRP A 603     -28.233  29.987  -6.577  1.00  1.02           H  
ATOM   9516  HD1 TRP A 603     -28.322  33.032  -4.872  1.00  1.02           H  
ATOM   9517  HE1 TRP A 603     -30.673  33.815  -4.148  1.00  1.02           H  
ATOM   9518  HE3 TRP A 603     -31.223  30.062  -7.944  1.00  1.02           H  
ATOM   9519  HZ2 TRP A 603     -33.326  33.302  -4.812  1.00  1.02           H  
ATOM   9520  HZ3 TRP A 603     -33.666  30.267  -7.828  1.00  1.02           H  
ATOM   9521  HH2 TRP A 603     -34.718  31.861  -6.283  1.00  1.02           H  
ATOM   9522  N   LEU A 604     -25.791  30.369  -8.560  1.00  1.03           N  
ATOM   9523  CA  LEU A 604     -24.956  29.279  -9.064  1.00  1.03           C  
ATOM   9524  C   LEU A 604     -23.446  29.403  -8.816  1.00  1.03           C  
ATOM   9525  O   LEU A 604     -22.781  28.409  -8.551  1.00  1.03           O  
ATOM   9526  CB  LEU A 604     -25.212  29.116 -10.566  1.00  1.03           C  
ATOM   9527  CG  LEU A 604     -26.564  28.532 -11.013  1.00  1.03           C  
ATOM   9528  CD1 LEU A 604     -26.702  28.648 -12.535  1.00  1.03           C  
ATOM   9529  CD2 LEU A 604     -26.614  27.076 -10.618  1.00  1.03           C  
ATOM   9530  H   LEU A 604     -26.410  30.856  -9.192  1.00  1.03           H  
ATOM   9531  HA  LEU A 604     -25.287  28.365  -8.571  1.00  1.03           H  
ATOM   9532 1HB  LEU A 604     -25.128  30.094 -11.025  1.00  1.03           H  
ATOM   9533 2HB  LEU A 604     -24.449  28.482 -10.960  1.00  1.03           H  
ATOM   9534  HG  LEU A 604     -27.385  29.078 -10.543  1.00  1.03           H  
ATOM   9535 1HD1 LEU A 604     -27.660  28.225 -12.844  1.00  1.03           H  
ATOM   9536 2HD1 LEU A 604     -26.663  29.699 -12.823  1.00  1.03           H  
ATOM   9537 3HD1 LEU A 604     -25.895  28.109 -13.015  1.00  1.03           H  
ATOM   9538 1HD2 LEU A 604     -27.566  26.646 -10.932  1.00  1.03           H  
ATOM   9539 2HD2 LEU A 604     -25.797  26.533 -11.097  1.00  1.03           H  
ATOM   9540 3HD2 LEU A 604     -26.512  26.991  -9.537  1.00  1.03           H  
ATOM   9541  N   ASN A 605     -22.901  30.606  -8.857  1.00  1.04           N  
ATOM   9542  CA  ASN A 605     -21.455  30.791  -8.703  1.00  1.04           C  
ATOM   9543  C   ASN A 605     -20.904  30.831  -7.284  1.00  1.04           C  
ATOM   9544  O   ASN A 605     -19.711  31.068  -7.085  1.00  1.04           O  
ATOM   9545  CB  ASN A 605     -21.040  32.032  -9.415  1.00  1.04           C  
ATOM   9546  CG  ASN A 605     -21.678  33.239  -8.883  1.00  1.04           C  
ATOM   9547  OD1 ASN A 605     -22.896  33.234  -8.745  1.00  1.04           O  
ATOM   9548  ND2 ASN A 605     -20.914  34.262  -8.561  1.00  1.04           N  
ATOM   9549  H   ASN A 605     -23.487  31.406  -9.035  1.00  1.04           H  
ATOM   9550  HA  ASN A 605     -20.968  29.947  -9.197  1.00  1.04           H  
ATOM   9551 1HB  ASN A 605     -19.966  32.150  -9.369  1.00  1.04           H  
ATOM   9552 2HB  ASN A 605     -21.325  31.907 -10.433  1.00  1.04           H  
ATOM   9553 1HD2 ASN A 605     -21.315  35.120  -8.167  1.00  1.04           H  
ATOM   9554 2HD2 ASN A 605     -19.926  34.203  -8.693  1.00  1.04           H  
ATOM   9555  N   THR A 606     -21.744  30.631  -6.298  1.00  1.05           N  
ATOM   9556  CA  THR A 606     -21.279  30.678  -4.928  1.00  1.05           C  
ATOM   9557  C   THR A 606     -20.774  29.310  -4.438  1.00  1.05           C  
ATOM   9558  O   THR A 606     -21.011  28.302  -5.102  1.00  1.05           O  
ATOM   9559  CB  THR A 606     -22.399  31.295  -4.112  1.00  1.05           C  
ATOM   9560  OG1 THR A 606     -23.590  30.491  -4.201  1.00  1.05           O  
ATOM   9561  CG2 THR A 606     -22.604  32.636  -4.719  1.00  1.05           C  
ATOM   9562  H   THR A 606     -22.733  30.444  -6.494  1.00  1.05           H  
ATOM   9563  HA  THR A 606     -20.455  31.380  -4.909  1.00  1.05           H  
ATOM   9564  HB  THR A 606     -22.154  31.417  -3.084  1.00  1.05           H  
ATOM   9565  HG1 THR A 606     -23.914  30.476  -5.136  1.00  1.05           H  
ATOM   9566 1HG2 THR A 606     -23.399  33.162  -4.243  1.00  1.05           H  
ATOM   9567 2HG2 THR A 606     -21.688  33.214  -4.634  1.00  1.05           H  
ATOM   9568 3HG2 THR A 606     -22.833  32.497  -5.759  1.00  1.05           H  
ATOM   9569  N   PRO A 607     -20.063  29.233  -3.294  1.00  1.03           N  
ATOM   9570  CA  PRO A 607     -19.556  28.011  -2.699  1.00  1.03           C  
ATOM   9571  C   PRO A 607     -20.669  27.023  -2.431  1.00  1.03           C  
ATOM   9572  O   PRO A 607     -21.836  27.405  -2.307  1.00  1.03           O  
ATOM   9573  CB  PRO A 607     -18.910  28.492  -1.400  1.00  1.03           C  
ATOM   9574  CG  PRO A 607     -18.549  29.932  -1.660  1.00  1.03           C  
ATOM   9575  CD  PRO A 607     -19.647  30.457  -2.548  1.00  1.03           C  
ATOM   9576  HA  PRO A 607     -18.806  27.569  -3.371  1.00  1.03           H  
ATOM   9577 1HB  PRO A 607     -19.619  28.362  -0.565  1.00  1.03           H  
ATOM   9578 2HB  PRO A 607     -18.033  27.870  -1.171  1.00  1.03           H  
ATOM   9579 1HG  PRO A 607     -18.481  30.479  -0.706  1.00  1.03           H  
ATOM   9580 2HG  PRO A 607     -17.556  29.994  -2.130  1.00  1.03           H  
ATOM   9581 1HD  PRO A 607     -20.445  30.835  -1.908  1.00  1.03           H  
ATOM   9582 2HD  PRO A 607     -19.217  31.226  -3.195  1.00  1.03           H  
ATOM   9583  N   GLN A 608     -20.292  25.749  -2.380  1.00  0.99           N  
ATOM   9584  CA  GLN A 608     -21.229  24.657  -2.169  1.00  0.99           C  
ATOM   9585  C   GLN A 608     -22.246  24.971  -1.095  1.00  0.99           C  
ATOM   9586  O   GLN A 608     -21.924  25.544  -0.054  1.00  0.99           O  
ATOM   9587  CB  GLN A 608     -20.485  23.367  -1.831  1.00  0.99           C  
ATOM   9588  CG  GLN A 608     -21.400  22.187  -1.526  1.00  0.99           C  
ATOM   9589  CD  GLN A 608     -22.194  21.743  -2.732  1.00  0.99           C  
ATOM   9590  OE1 GLN A 608     -23.121  22.454  -3.187  1.00  0.99           O  
ATOM   9591  NE2 GLN A 608     -21.841  20.574  -3.256  1.00  0.99           N  
ATOM   9592  H   GLN A 608     -19.314  25.527  -2.495  1.00  0.99           H  
ATOM   9593  HA  GLN A 608     -21.774  24.498  -3.098  1.00  0.99           H  
ATOM   9594 1HB  GLN A 608     -19.836  23.087  -2.661  1.00  0.99           H  
ATOM   9595 2HB  GLN A 608     -19.850  23.531  -0.959  1.00  0.99           H  
ATOM   9596 1HG  GLN A 608     -20.781  21.348  -1.212  1.00  0.99           H  
ATOM   9597 2HG  GLN A 608     -22.083  22.444  -0.727  1.00  0.99           H  
ATOM   9598 1HE2 GLN A 608     -22.314  20.216  -4.057  1.00  0.99           H  
ATOM   9599 2HE2 GLN A 608     -21.091  20.038  -2.846  1.00  0.99           H  
ATOM   9600  N   ALA A 609     -23.488  24.618  -1.408  1.00  0.94           N  
ATOM   9601  CA  ALA A 609     -24.635  24.861  -0.553  1.00  0.94           C  
ATOM   9602  C   ALA A 609     -24.484  24.141   0.762  1.00  0.94           C  
ATOM   9603  O   ALA A 609     -23.983  23.015   0.817  1.00  0.94           O  
ATOM   9604  CB  ALA A 609     -25.901  24.401  -1.234  1.00  0.94           C  
ATOM   9605  H   ALA A 609     -23.609  24.090  -2.272  1.00  0.94           H  
ATOM   9606  HA  ALA A 609     -24.693  25.931  -0.350  1.00  0.94           H  
ATOM   9607 1HB  ALA A 609     -26.748  24.599  -0.583  1.00  0.94           H  
ATOM   9608 2HB  ALA A 609     -26.035  24.928  -2.172  1.00  0.94           H  
ATOM   9609 3HB  ALA A 609     -25.821  23.336  -1.423  1.00  0.94           H  
ATOM   9610  N   TYR A 610     -24.975  24.755   1.819  1.00  0.88           N  
ATOM   9611  CA  TYR A 610     -24.908  24.122   3.112  1.00  0.88           C  
ATOM   9612  C   TYR A 610     -26.250  23.522   3.438  1.00  0.88           C  
ATOM   9613  O   TYR A 610     -27.227  24.240   3.675  1.00  0.88           O  
ATOM   9614  CB  TYR A 610     -24.501  25.145   4.155  1.00  0.88           C  
ATOM   9615  CG  TYR A 610     -23.124  25.693   3.900  1.00  0.88           C  
ATOM   9616  CD1 TYR A 610     -22.973  26.779   3.046  1.00  0.88           C  
ATOM   9617  CD2 TYR A 610     -22.013  25.116   4.497  1.00  0.88           C  
ATOM   9618  CE1 TYR A 610     -21.712  27.289   2.796  1.00  0.88           C  
ATOM   9619  CE2 TYR A 610     -20.752  25.628   4.247  1.00  0.88           C  
ATOM   9620  CZ  TYR A 610     -20.600  26.710   3.402  1.00  0.88           C  
ATOM   9621  OH  TYR A 610     -19.344  27.219   3.158  1.00  0.88           O  
ATOM   9622  H   TYR A 610     -25.397  25.679   1.728  1.00  0.88           H  
ATOM   9623  HA  TYR A 610     -24.172  23.319   3.085  1.00  0.88           H  
ATOM   9624 1HB  TYR A 610     -25.210  25.980   4.149  1.00  0.88           H  
ATOM   9625 2HB  TYR A 610     -24.522  24.700   5.141  1.00  0.88           H  
ATOM   9626  HD1 TYR A 610     -23.851  27.226   2.571  1.00  0.88           H  
ATOM   9627  HD2 TYR A 610     -22.133  24.263   5.161  1.00  0.88           H  
ATOM   9628  HE1 TYR A 610     -21.593  28.138   2.125  1.00  0.88           H  
ATOM   9629  HE2 TYR A 610     -19.877  25.177   4.716  1.00  0.88           H  
ATOM   9630  HH  TYR A 610     -19.421  27.988   2.589  1.00  0.88           H  
ATOM   9631  N   VAL A 611     -26.334  22.200   3.424  1.00  0.82           N  
ATOM   9632  CA  VAL A 611     -27.638  21.624   3.666  1.00  0.82           C  
ATOM   9633  C   VAL A 611     -27.873  21.650   5.147  1.00  0.82           C  
ATOM   9634  O   VAL A 611     -27.034  21.199   5.930  1.00  0.82           O  
ATOM   9635  CB  VAL A 611     -27.775  20.217   3.052  1.00  0.82           C  
ATOM   9636  CG1 VAL A 611     -29.166  19.619   3.400  1.00  0.82           C  
ATOM   9637  CG2 VAL A 611     -27.590  20.340   1.519  1.00  0.82           C  
ATOM   9638  H   VAL A 611     -25.525  21.625   3.231  1.00  0.82           H  
ATOM   9639  HA  VAL A 611     -28.384  22.243   3.222  1.00  0.82           H  
ATOM   9640  HB  VAL A 611     -27.012  19.561   3.467  1.00  0.82           H  
ATOM   9641 1HG1 VAL A 611     -29.263  18.627   2.967  1.00  0.82           H  
ATOM   9642 2HG1 VAL A 611     -29.274  19.550   4.483  1.00  0.82           H  
ATOM   9643 3HG1 VAL A 611     -29.954  20.263   3.004  1.00  0.82           H  
ATOM   9644 1HG2 VAL A 611     -27.670  19.369   1.067  1.00  0.82           H  
ATOM   9645 2HG2 VAL A 611     -28.355  20.990   1.107  1.00  0.82           H  
ATOM   9646 3HG2 VAL A 611     -26.605  20.758   1.300  1.00  0.82           H  
ATOM   9647  N   SER A 612     -28.969  22.287   5.525  1.00  0.79           N  
ATOM   9648  CA  SER A 612     -29.313  22.465   6.911  1.00  0.79           C  
ATOM   9649  C   SER A 612     -30.038  21.251   7.394  1.00  0.79           C  
ATOM   9650  O   SER A 612     -29.691  20.671   8.423  1.00  0.79           O  
ATOM   9651  CB  SER A 612     -30.179  23.697   7.086  1.00  0.79           C  
ATOM   9652  OG  SER A 612     -30.555  23.861   8.416  1.00  0.79           O  
ATOM   9653  H   SER A 612     -29.624  22.610   4.818  1.00  0.79           H  
ATOM   9654  HA  SER A 612     -28.399  22.584   7.493  1.00  0.79           H  
ATOM   9655 1HB  SER A 612     -29.618  24.572   6.760  1.00  0.79           H  
ATOM   9656 2HB  SER A 612     -31.066  23.628   6.459  1.00  0.79           H  
ATOM   9657  HG  SER A 612     -30.595  24.823   8.542  1.00  0.79           H  
ATOM   9658  N   LEU A 613     -31.090  20.904   6.663  1.00  0.77           N  
ATOM   9659  CA  LEU A 613     -31.934  19.805   7.055  1.00  0.77           C  
ATOM   9660  C   LEU A 613     -32.351  18.898   5.903  1.00  0.77           C  
ATOM   9661  O   LEU A 613     -32.613  19.335   4.779  1.00  0.77           O  
ATOM   9662  CB  LEU A 613     -33.175  20.352   7.751  1.00  0.77           C  
ATOM   9663  CG  LEU A 613     -32.940  21.101   9.076  1.00  0.77           C  
ATOM   9664  CD1 LEU A 613     -34.193  21.762   9.482  1.00  0.77           C  
ATOM   9665  CD2 LEU A 613     -32.478  20.127  10.146  1.00  0.77           C  
ATOM   9666  H   LEU A 613     -31.294  21.425   5.813  1.00  0.77           H  
ATOM   9667  HA  LEU A 613     -31.383  19.196   7.770  1.00  0.77           H  
ATOM   9668 1HB  LEU A 613     -33.681  21.028   7.074  1.00  0.77           H  
ATOM   9669 2HB  LEU A 613     -33.836  19.519   7.949  1.00  0.77           H  
ATOM   9670  HG  LEU A 613     -32.200  21.871   8.937  1.00  0.77           H  
ATOM   9671 1HD1 LEU A 613     -34.027  22.294  10.400  1.00  0.77           H  
ATOM   9672 2HD1 LEU A 613     -34.503  22.450   8.706  1.00  0.77           H  
ATOM   9673 3HD1 LEU A 613     -34.966  21.025   9.638  1.00  0.77           H  
ATOM   9674 1HD2 LEU A 613     -32.324  20.671  11.073  1.00  0.77           H  
ATOM   9675 2HD2 LEU A 613     -33.235  19.367  10.293  1.00  0.77           H  
ATOM   9676 3HD2 LEU A 613     -31.549  19.654   9.841  1.00  0.77           H  
ATOM   9677  N   LYS A 614     -32.449  17.625   6.219  1.00  0.77           N  
ATOM   9678  CA  LYS A 614     -33.004  16.605   5.349  1.00  0.77           C  
ATOM   9679  C   LYS A 614     -33.706  15.644   6.297  1.00  0.77           C  
ATOM   9680  O   LYS A 614     -33.069  15.112   7.208  1.00  0.77           O  
ATOM   9681  CB  LYS A 614     -31.897  15.935   4.524  1.00  0.77           C  
ATOM   9682  CG  LYS A 614     -32.343  14.820   3.600  1.00  0.77           C  
ATOM   9683  CD  LYS A 614     -32.257  13.478   4.337  1.00  0.77           C  
ATOM   9684  CE  LYS A 614     -30.805  13.026   4.642  1.00  0.77           C  
ATOM   9685  NZ  LYS A 614     -30.778  11.825   5.559  1.00  0.77           N  
ATOM   9686  H   LYS A 614     -32.168  17.343   7.146  1.00  0.77           H  
ATOM   9687  HA  LYS A 614     -33.746  17.044   4.683  1.00  0.77           H  
ATOM   9688 1HB  LYS A 614     -31.409  16.690   3.902  1.00  0.77           H  
ATOM   9689 2HB  LYS A 614     -31.143  15.529   5.196  1.00  0.77           H  
ATOM   9690 1HG  LYS A 614     -33.374  14.994   3.286  1.00  0.77           H  
ATOM   9691 2HG  LYS A 614     -31.711  14.794   2.710  1.00  0.77           H  
ATOM   9692 1HD  LYS A 614     -32.809  13.547   5.278  1.00  0.77           H  
ATOM   9693 2HD  LYS A 614     -32.727  12.718   3.720  1.00  0.77           H  
ATOM   9694 1HE  LYS A 614     -30.312  12.761   3.719  1.00  0.77           H  
ATOM   9695 2HE  LYS A 614     -30.256  13.839   5.112  1.00  0.77           H  
ATOM   9696 1HZ  LYS A 614     -29.826  11.546   5.731  1.00  0.77           H  
ATOM   9697 2HZ  LYS A 614     -31.217  12.067   6.432  1.00  0.77           H  
ATOM   9698 3HZ  LYS A 614     -31.297  11.026   5.160  1.00  0.77           H  
ATOM   9699  N   HIS A 615     -35.004  15.428   6.108  1.00  0.77           N  
ATOM   9700  CA  HIS A 615     -35.725  14.594   7.078  1.00  0.77           C  
ATOM   9701  C   HIS A 615     -36.232  13.227   6.656  1.00  0.77           C  
ATOM   9702  O   HIS A 615     -36.591  12.435   7.525  1.00  0.77           O  
ATOM   9703  CB  HIS A 615     -36.909  15.374   7.602  1.00  0.77           C  
ATOM   9704  CG  HIS A 615     -36.511  16.551   8.337  1.00  0.77           C  
ATOM   9705  ND1 HIS A 615     -35.906  16.486   9.575  1.00  0.77           N  
ATOM   9706  CD2 HIS A 615     -36.602  17.842   8.026  1.00  0.77           C  
ATOM   9707  CE1 HIS A 615     -35.657  17.703   9.992  1.00  0.77           C  
ATOM   9708  NE2 HIS A 615     -36.079  18.543   9.069  1.00  0.77           N  
ATOM   9709  H   HIS A 615     -35.482  15.922   5.351  1.00  0.77           H  
ATOM   9710  HA  HIS A 615     -35.063  14.413   7.923  1.00  0.77           H  
ATOM   9711 1HB  HIS A 615     -37.538  15.687   6.767  1.00  0.77           H  
ATOM   9712 2HB  HIS A 615     -37.510  14.740   8.253  1.00  0.77           H  
ATOM   9713  HD1 HIS A 615     -35.683  15.652  10.089  1.00  0.77           H  
ATOM   9714  HD2 HIS A 615     -36.998  18.361   7.153  1.00  0.77           H  
ATOM   9715  HE1 HIS A 615     -35.183  17.876  10.959  1.00  0.77           H  
ATOM   9716  N   GLU A 616     -36.330  12.960   5.357  1.00  0.77           N  
ATOM   9717  CA  GLU A 616     -36.825  11.687   4.779  1.00  0.77           C  
ATOM   9718  C   GLU A 616     -38.307  11.361   5.092  1.00  0.77           C  
ATOM   9719  O   GLU A 616     -39.103  11.150   4.182  1.00  0.77           O  
ATOM   9720  CB  GLU A 616     -35.950  10.505   5.222  1.00  0.77           C  
ATOM   9721  CG  GLU A 616     -34.504  10.578   4.728  1.00  0.77           C  
ATOM   9722  CD  GLU A 616     -33.627   9.402   5.151  1.00  0.77           C  
ATOM   9723  OE1 GLU A 616     -34.162   8.394   5.541  1.00  0.77           O  
ATOM   9724  OE2 GLU A 616     -32.407   9.549   5.138  1.00  0.77           O  
ATOM   9725  H   GLU A 616     -36.010  13.674   4.725  1.00  0.77           H  
ATOM   9726  HA  GLU A 616     -36.736  11.768   3.694  1.00  0.77           H  
ATOM   9727 1HB  GLU A 616     -35.941  10.404   6.304  1.00  0.77           H  
ATOM   9728 2HB  GLU A 616     -36.378   9.586   4.823  1.00  0.77           H  
ATOM   9729 1HG  GLU A 616     -34.495  10.661   3.637  1.00  0.77           H  
ATOM   9730 2HG  GLU A 616     -34.086  11.478   5.138  1.00  0.77           H  
ATOM   9731  N   VAL A 617     -38.676  11.344   6.368  1.00  0.76           N  
ATOM   9732  CA  VAL A 617     -40.028  11.049   6.824  1.00  0.76           C  
ATOM   9733  C   VAL A 617     -41.039  12.098   6.378  1.00  0.76           C  
ATOM   9734  O   VAL A 617     -42.086  11.759   5.826  1.00  0.76           O  
ATOM   9735  CB  VAL A 617     -40.038  10.978   8.358  1.00  0.76           C  
ATOM   9736  CG1 VAL A 617     -41.463  10.854   8.866  1.00  0.76           C  
ATOM   9737  CG2 VAL A 617     -39.178   9.806   8.799  1.00  0.76           C  
ATOM   9738  H   VAL A 617     -37.960  11.522   7.055  1.00  0.76           H  
ATOM   9739  HA  VAL A 617     -40.322  10.081   6.421  1.00  0.76           H  
ATOM   9740  HB  VAL A 617     -39.626  11.904   8.766  1.00  0.76           H  
ATOM   9741 1HG1 VAL A 617     -41.460  10.817   9.954  1.00  0.76           H  
ATOM   9742 2HG1 VAL A 617     -42.044  11.724   8.538  1.00  0.76           H  
ATOM   9743 3HG1 VAL A 617     -41.911   9.946   8.472  1.00  0.76           H  
ATOM   9744 1HG2 VAL A 617     -39.161   9.753   9.888  1.00  0.76           H  
ATOM   9745 2HG2 VAL A 617     -39.586   8.882   8.395  1.00  0.76           H  
ATOM   9746 3HG2 VAL A 617     -38.157   9.950   8.426  1.00  0.76           H  
ATOM   9747  N   ASP A 618     -40.695  13.373   6.571  1.00  0.73           N  
ATOM   9748  CA  ASP A 618     -41.562  14.490   6.191  1.00  0.73           C  
ATOM   9749  C   ASP A 618     -41.323  14.919   4.748  1.00  0.73           C  
ATOM   9750  O   ASP A 618     -42.002  15.789   4.220  1.00  0.73           O  
ATOM   9751  CB  ASP A 618     -41.315  15.676   7.127  1.00  0.73           C  
ATOM   9752  CG  ASP A 618     -41.770  15.393   8.565  1.00  0.73           C  
ATOM   9753  OD1 ASP A 618     -42.629  14.559   8.753  1.00  0.73           O  
ATOM   9754  OD2 ASP A 618     -41.249  16.008   9.457  1.00  0.73           O  
ATOM   9755  H   ASP A 618     -39.812  13.568   7.021  1.00  0.73           H  
ATOM   9756  HA  ASP A 618     -42.601  14.172   6.287  1.00  0.73           H  
ATOM   9757 1HB  ASP A 618     -40.246  15.902   7.144  1.00  0.73           H  
ATOM   9758 2HB  ASP A 618     -41.814  16.557   6.749  1.00  0.73           H  
ATOM   9759  N   LYS A 619     -40.320  14.311   4.127  1.00  0.70           N  
ATOM   9760  CA  LYS A 619     -39.890  14.611   2.764  1.00  0.70           C  
ATOM   9761  C   LYS A 619     -39.524  16.079   2.548  1.00  0.70           C  
ATOM   9762  O   LYS A 619     -39.808  16.667   1.494  1.00  0.70           O  
ATOM   9763  CB  LYS A 619     -40.949  14.215   1.769  1.00  0.70           C  
ATOM   9764  CG  LYS A 619     -41.373  12.779   1.853  1.00  0.70           C  
ATOM   9765  CD  LYS A 619     -40.245  11.913   1.414  1.00  0.70           C  
ATOM   9766  CE  LYS A 619     -40.602  10.470   1.426  1.00  0.70           C  
ATOM   9767  NZ  LYS A 619     -41.138  10.058   2.717  1.00  0.70           N  
ATOM   9768  H   LYS A 619     -39.842  13.572   4.623  1.00  0.70           H  
ATOM   9769  HA  LYS A 619     -39.023  13.998   2.573  1.00  0.70           H  
ATOM   9770 1HB  LYS A 619     -41.791  14.846   1.877  1.00  0.70           H  
ATOM   9771 2HB  LYS A 619     -40.560  14.367   0.766  1.00  0.70           H  
ATOM   9772 1HG  LYS A 619     -41.652  12.520   2.879  1.00  0.70           H  
ATOM   9773 2HG  LYS A 619     -42.234  12.607   1.198  1.00  0.70           H  
ATOM   9774 1HD  LYS A 619     -40.025  12.164   0.393  1.00  0.70           H  
ATOM   9775 2HD  LYS A 619     -39.361  12.095   2.003  1.00  0.70           H  
ATOM   9776 1HE  LYS A 619     -41.295  10.284   0.655  1.00  0.70           H  
ATOM   9777 2HE  LYS A 619     -39.708   9.887   1.234  1.00  0.70           H  
ATOM   9778 1HZ  LYS A 619     -41.349   9.076   2.701  1.00  0.70           H  
ATOM   9779 2HZ  LYS A 619     -40.411  10.271   3.409  1.00  0.70           H  
ATOM   9780 3HZ  LYS A 619     -41.976  10.586   2.919  1.00  0.70           H  
ATOM   9781  N   VAL A 620     -38.838  16.650   3.531  1.00  0.67           N  
ATOM   9782  CA  VAL A 620     -38.419  18.038   3.467  1.00  0.67           C  
ATOM   9783  C   VAL A 620     -36.903  18.195   3.427  1.00  0.67           C  
ATOM   9784  O   VAL A 620     -36.155  17.499   4.133  1.00  0.67           O  
ATOM   9785  CB  VAL A 620     -39.027  18.854   4.640  1.00  0.67           C  
ATOM   9786  CG1 VAL A 620     -38.525  20.277   4.628  1.00  0.67           C  
ATOM   9787  CG2 VAL A 620     -40.546  18.879   4.513  1.00  0.67           C  
ATOM   9788  H   VAL A 620     -38.640  16.108   4.354  1.00  0.67           H  
ATOM   9789  HA  VAL A 620     -38.817  18.455   2.551  1.00  0.67           H  
ATOM   9790  HB  VAL A 620     -38.747  18.399   5.582  1.00  0.67           H  
ATOM   9791 1HG1 VAL A 620     -38.991  20.789   5.443  1.00  0.67           H  
ATOM   9792 2HG1 VAL A 620     -37.441  20.301   4.744  1.00  0.67           H  
ATOM   9793 3HG1 VAL A 620     -38.799  20.762   3.700  1.00  0.67           H  
ATOM   9794 1HG2 VAL A 620     -40.972  19.447   5.337  1.00  0.67           H  
ATOM   9795 2HG2 VAL A 620     -40.820  19.345   3.573  1.00  0.67           H  
ATOM   9796 3HG2 VAL A 620     -40.931  17.886   4.539  1.00  0.67           H  
ATOM   9797  N   ILE A 621     -36.472  19.066   2.512  1.00  0.65           N  
ATOM   9798  CA  ILE A 621     -35.068  19.425   2.296  1.00  0.65           C  
ATOM   9799  C   ILE A 621     -34.885  20.933   2.462  1.00  0.65           C  
ATOM   9800  O   ILE A 621     -35.629  21.727   1.878  1.00  0.65           O  
ATOM   9801  CB  ILE A 621     -34.566  19.032   0.878  1.00  0.65           C  
ATOM   9802  CG1 ILE A 621     -34.646  17.521   0.645  1.00  0.65           C  
ATOM   9803  CG2 ILE A 621     -33.128  19.538   0.672  1.00  0.65           C  
ATOM   9804  CD1 ILE A 621     -34.443  17.123  -0.831  1.00  0.65           C  
ATOM   9805  H   ILE A 621     -37.196  19.551   1.977  1.00  0.65           H  
ATOM   9806  HA  ILE A 621     -34.454  18.921   3.042  1.00  0.65           H  
ATOM   9807  HB  ILE A 621     -35.202  19.497   0.134  1.00  0.65           H  
ATOM   9808 1HG1 ILE A 621     -33.875  17.036   1.246  1.00  0.65           H  
ATOM   9809 2HG1 ILE A 621     -35.617  17.159   0.971  1.00  0.65           H  
ATOM   9810 1HG2 ILE A 621     -32.793  19.283  -0.324  1.00  0.65           H  
ATOM   9811 2HG2 ILE A 621     -33.106  20.611   0.790  1.00  0.65           H  
ATOM   9812 3HG2 ILE A 621     -32.469  19.076   1.410  1.00  0.65           H  
ATOM   9813 1HD1 ILE A 621     -34.493  16.044  -0.936  1.00  0.65           H  
ATOM   9814 2HD1 ILE A 621     -35.217  17.580  -1.439  1.00  0.65           H  
ATOM   9815 3HD1 ILE A 621     -33.479  17.464  -1.172  1.00  0.65           H  
ATOM   9816  N   ALA A 622     -33.890  21.351   3.242  1.00  0.65           N  
ATOM   9817  CA  ALA A 622     -33.655  22.784   3.385  1.00  0.65           C  
ATOM   9818  C   ALA A 622     -32.173  23.105   3.401  1.00  0.65           C  
ATOM   9819  O   ALA A 622     -31.378  22.455   4.092  1.00  0.65           O  
ATOM   9820  CB  ALA A 622     -34.295  23.303   4.652  1.00  0.65           C  
ATOM   9821  H   ALA A 622     -33.312  20.672   3.736  1.00  0.65           H  
ATOM   9822  HA  ALA A 622     -34.095  23.278   2.532  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622     -34.126  24.370   4.716  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622     -35.359  23.102   4.634  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622     -33.851  22.814   5.511  1.00  0.65           H  
ATOM   9826  N   PHE A 623     -31.806  24.157   2.679  1.00  0.66           N  
ATOM   9827  CA  PHE A 623     -30.401  24.534   2.609  1.00  0.66           C  
ATOM   9828  C   PHE A 623     -30.130  26.002   2.373  1.00  0.66           C  
ATOM   9829  O   PHE A 623     -30.963  26.734   1.838  1.00  0.66           O  
ATOM   9830  CB  PHE A 623     -29.746  23.715   1.519  1.00  0.66           C  
ATOM   9831  CG  PHE A 623     -30.273  23.893   0.245  1.00  0.66           C  
ATOM   9832  CD1 PHE A 623     -29.764  24.828  -0.605  1.00  0.66           C  
ATOM   9833  CD2 PHE A 623     -31.292  23.068  -0.155  1.00  0.66           C  
ATOM   9834  CE1 PHE A 623     -30.263  24.939  -1.846  1.00  0.66           C  
ATOM   9835  CE2 PHE A 623     -31.808  23.163  -1.383  1.00  0.66           C  
ATOM   9836  CZ  PHE A 623     -31.306  24.098  -2.249  1.00  0.66           C  
ATOM   9837  H   PHE A 623     -32.517  24.656   2.138  1.00  0.66           H  
ATOM   9838  HA  PHE A 623     -29.935  24.274   3.559  1.00  0.66           H  
ATOM   9839 1HB  PHE A 623     -28.676  23.926   1.481  1.00  0.66           H  
ATOM   9840 2HB  PHE A 623     -29.879  22.673   1.748  1.00  0.66           H  
ATOM   9841  HD1 PHE A 623     -28.951  25.476  -0.273  1.00  0.66           H  
ATOM   9842  HD2 PHE A 623     -31.669  22.326   0.537  1.00  0.66           H  
ATOM   9843  HE1 PHE A 623     -29.842  25.687  -2.501  1.00  0.66           H  
ATOM   9844  HE2 PHE A 623     -32.607  22.493  -1.685  1.00  0.66           H  
ATOM   9845  HZ  PHE A 623     -31.725  24.169  -3.231  1.00  0.66           H  
ATOM   9846  N   GLU A 624     -28.923  26.424   2.733  1.00  0.67           N  
ATOM   9847  CA  GLU A 624     -28.538  27.809   2.545  1.00  0.67           C  
ATOM   9848  C   GLU A 624     -27.414  27.998   1.529  1.00  0.67           C  
ATOM   9849  O   GLU A 624     -26.421  27.258   1.504  1.00  0.67           O  
ATOM   9850  CB  GLU A 624     -28.156  28.440   3.897  1.00  0.67           C  
ATOM   9851  CG  GLU A 624     -27.792  29.949   3.849  1.00  0.67           C  
ATOM   9852  CD  GLU A 624     -27.466  30.548   5.219  1.00  0.67           C  
ATOM   9853  OE1 GLU A 624     -27.573  29.850   6.201  1.00  0.67           O  
ATOM   9854  OE2 GLU A 624     -27.113  31.703   5.271  1.00  0.67           O  
ATOM   9855  H   GLU A 624     -28.268  25.765   3.156  1.00  0.67           H  
ATOM   9856  HA  GLU A 624     -29.405  28.338   2.177  1.00  0.67           H  
ATOM   9857 1HB  GLU A 624     -28.988  28.323   4.596  1.00  0.67           H  
ATOM   9858 2HB  GLU A 624     -27.301  27.904   4.315  1.00  0.67           H  
ATOM   9859 1HG  GLU A 624     -26.926  30.082   3.202  1.00  0.67           H  
ATOM   9860 2HG  GLU A 624     -28.625  30.498   3.404  1.00  0.67           H  
ATOM   9861  N   ARG A 625     -27.585  29.010   0.686  1.00  0.69           N  
ATOM   9862  CA  ARG A 625     -26.584  29.396  -0.297  1.00  0.69           C  
ATOM   9863  C   ARG A 625     -26.580  30.915  -0.514  1.00  0.69           C  
ATOM   9864  O   ARG A 625     -27.587  31.504  -0.886  1.00  0.69           O  
ATOM   9865  CB  ARG A 625     -26.857  28.709  -1.632  1.00  0.69           C  
ATOM   9866  CG  ARG A 625     -25.879  29.044  -2.675  1.00  0.69           C  
ATOM   9867  CD  ARG A 625     -26.221  28.503  -4.003  1.00  0.69           C  
ATOM   9868  NE  ARG A 625     -26.022  27.103  -4.195  1.00  0.69           N  
ATOM   9869  CZ  ARG A 625     -24.831  26.562  -4.524  1.00  0.69           C  
ATOM   9870  NH1 ARG A 625     -23.745  27.311  -4.603  1.00  0.69           N  
ATOM   9871  NH2 ARG A 625     -24.775  25.274  -4.780  1.00  0.69           N  
ATOM   9872  H   ARG A 625     -28.451  29.546   0.765  1.00  0.69           H  
ATOM   9873  HA  ARG A 625     -25.601  29.089   0.063  1.00  0.69           H  
ATOM   9874 1HB  ARG A 625     -26.848  27.628  -1.500  1.00  0.69           H  
ATOM   9875 2HB  ARG A 625     -27.821  28.984  -2.006  1.00  0.69           H  
ATOM   9876 1HG  ARG A 625     -25.817  30.125  -2.777  1.00  0.69           H  
ATOM   9877 2HG  ARG A 625     -24.896  28.652  -2.395  1.00  0.69           H  
ATOM   9878 1HD  ARG A 625     -27.257  28.741  -4.246  1.00  0.69           H  
ATOM   9879 2HD  ARG A 625     -25.596  28.980  -4.668  1.00  0.69           H  
ATOM   9880  HE  ARG A 625     -26.829  26.471  -4.204  1.00  0.69           H  
ATOM   9881 1HH1 ARG A 625     -23.781  28.315  -4.391  1.00  0.69           H  
ATOM   9882 2HH1 ARG A 625     -22.859  26.895  -4.878  1.00  0.69           H  
ATOM   9883 1HH2 ARG A 625     -25.654  24.739  -4.739  1.00  0.69           H  
ATOM   9884 2HH2 ARG A 625     -23.902  24.850  -5.047  1.00  0.69           H  
ATOM   9885  N   ASN A 626     -25.434  31.550  -0.293  1.00  0.69           N  
ATOM   9886  CA  ASN A 626     -25.241  32.998  -0.489  1.00  0.69           C  
ATOM   9887  C   ASN A 626     -26.262  33.885   0.245  1.00  0.69           C  
ATOM   9888  O   ASN A 626     -26.656  34.923  -0.276  1.00  0.69           O  
ATOM   9889  CB  ASN A 626     -25.265  33.355  -1.971  1.00  0.69           C  
ATOM   9890  CG  ASN A 626     -24.552  34.700  -2.234  1.00  0.69           C  
ATOM   9891  OD1 ASN A 626     -23.569  34.992  -1.536  1.00  0.69           O  
ATOM   9892  ND2 ASN A 626     -24.990  35.488  -3.194  1.00  0.69           N  
ATOM   9893  H   ASN A 626     -24.643  31.004   0.019  1.00  0.69           H  
ATOM   9894  HA  ASN A 626     -24.258  33.259  -0.094  1.00  0.69           H  
ATOM   9895 1HB  ASN A 626     -24.791  32.565  -2.542  1.00  0.69           H  
ATOM   9896 2HB  ASN A 626     -26.299  33.433  -2.317  1.00  0.69           H  
ATOM   9897 1HD2 ASN A 626     -24.526  36.355  -3.374  1.00  0.69           H  
ATOM   9898 2HD2 ASN A 626     -25.785  35.236  -3.773  1.00  0.69           H  
ATOM   9899  N   GLY A 627     -26.659  33.527   1.464  1.00  0.69           N  
ATOM   9900  CA  GLY A 627     -27.638  34.337   2.197  1.00  0.69           C  
ATOM   9901  C   GLY A 627     -29.106  34.006   1.856  1.00  0.69           C  
ATOM   9902  O   GLY A 627     -30.029  34.660   2.366  1.00  0.69           O  
ATOM   9903  H   GLY A 627     -26.300  32.681   1.884  1.00  0.69           H  
ATOM   9904 1HA  GLY A 627     -27.480  34.190   3.267  1.00  0.69           H  
ATOM   9905 2HA  GLY A 627     -27.451  35.391   1.995  1.00  0.69           H  
ATOM   9906  N   HIS A 628     -29.314  32.992   1.002  1.00  0.67           N  
ATOM   9907  CA  HIS A 628     -30.647  32.555   0.605  1.00  0.67           C  
ATOM   9908  C   HIS A 628     -30.987  31.191   1.169  1.00  0.67           C  
ATOM   9909  O   HIS A 628     -30.161  30.279   1.161  1.00  0.67           O  
ATOM   9910  CB  HIS A 628     -30.773  32.489  -0.916  1.00  0.67           C  
ATOM   9911  CG  HIS A 628     -30.744  33.769  -1.529  1.00  0.67           C  
ATOM   9912  ND1 HIS A 628     -31.852  34.340  -2.064  1.00  0.67           N  
ATOM   9913  CD2 HIS A 628     -29.747  34.648  -1.689  1.00  0.67           C  
ATOM   9914  CE1 HIS A 628     -31.546  35.516  -2.531  1.00  0.67           C  
ATOM   9915  NE2 HIS A 628     -30.274  35.736  -2.294  1.00  0.67           N  
ATOM   9916  H   HIS A 628     -28.525  32.524   0.570  1.00  0.67           H  
ATOM   9917  HA  HIS A 628     -31.374  33.262   0.978  1.00  0.67           H  
ATOM   9918 1HB  HIS A 628     -29.965  31.912  -1.328  1.00  0.67           H  
ATOM   9919 2HB  HIS A 628     -31.706  31.997  -1.181  1.00  0.67           H  
ATOM   9920  HD1 HIS A 628     -32.757  33.914  -2.083  1.00  0.67           H  
ATOM   9921  HD2 HIS A 628     -28.708  34.629  -1.420  1.00  0.67           H  
ATOM   9922  HE1 HIS A 628     -32.298  36.134  -2.998  1.00  0.67           H  
ATOM   9923  N   LEU A 629     -32.208  31.059   1.669  1.00  0.65           N  
ATOM   9924  CA  LEU A 629     -32.689  29.800   2.223  1.00  0.65           C  
ATOM   9925  C   LEU A 629     -33.712  29.151   1.311  1.00  0.65           C  
ATOM   9926  O   LEU A 629     -34.756  29.728   1.017  1.00  0.65           O  
ATOM   9927  CB  LEU A 629     -33.262  29.996   3.631  1.00  0.65           C  
ATOM   9928  CG  LEU A 629     -33.910  28.735   4.216  1.00  0.65           C  
ATOM   9929  CD1 LEU A 629     -32.864  27.667   4.364  1.00  0.65           C  
ATOM   9930  CD2 LEU A 629     -34.572  29.041   5.548  1.00  0.65           C  
ATOM   9931  H   LEU A 629     -32.830  31.862   1.611  1.00  0.65           H  
ATOM   9932  HA  LEU A 629     -31.845  29.116   2.306  1.00  0.65           H  
ATOM   9933 1HB  LEU A 629     -32.456  30.305   4.298  1.00  0.65           H  
ATOM   9934 2HB  LEU A 629     -34.010  30.781   3.604  1.00  0.65           H  
ATOM   9935  HG  LEU A 629     -34.647  28.380   3.520  1.00  0.65           H  
ATOM   9936 1HD1 LEU A 629     -33.306  26.765   4.714  1.00  0.65           H  
ATOM   9937 2HD1 LEU A 629     -32.447  27.490   3.418  1.00  0.65           H  
ATOM   9938 3HD1 LEU A 629     -32.087  27.992   5.049  1.00  0.65           H  
ATOM   9939 1HD2 LEU A 629     -35.031  28.154   5.935  1.00  0.65           H  
ATOM   9940 2HD2 LEU A 629     -33.823  29.382   6.242  1.00  0.65           H  
ATOM   9941 3HD2 LEU A 629     -35.327  29.802   5.420  1.00  0.65           H  
ATOM   9942  N   PHE A 630     -33.394  27.950   0.863  1.00  0.63           N  
ATOM   9943  CA  PHE A 630     -34.192  27.196  -0.088  1.00  0.63           C  
ATOM   9944  C   PHE A 630     -34.873  26.041   0.619  1.00  0.63           C  
ATOM   9945  O   PHE A 630     -34.190  25.189   1.194  1.00  0.63           O  
ATOM   9946  CB  PHE A 630     -33.245  26.621  -1.108  1.00  0.63           C  
ATOM   9947  CG  PHE A 630     -32.497  27.619  -1.919  1.00  0.63           C  
ATOM   9948  CD1 PHE A 630     -31.415  28.262  -1.358  1.00  0.63           C  
ATOM   9949  CD2 PHE A 630     -32.793  27.869  -3.243  1.00  0.63           C  
ATOM   9950  CE1 PHE A 630     -30.682  29.158  -2.073  1.00  0.63           C  
ATOM   9951  CE2 PHE A 630     -32.050  28.773  -3.969  1.00  0.63           C  
ATOM   9952  CZ  PHE A 630     -30.994  29.423  -3.378  1.00  0.63           C  
ATOM   9953  H   PHE A 630     -32.518  27.535   1.183  1.00  0.63           H  
ATOM   9954  HA  PHE A 630     -34.938  27.843  -0.544  1.00  0.63           H  
ATOM   9955 1HB  PHE A 630     -32.531  26.016  -0.575  1.00  0.63           H  
ATOM   9956 2HB  PHE A 630     -33.792  25.985  -1.780  1.00  0.63           H  
ATOM   9957  HD1 PHE A 630     -31.149  28.055  -0.316  1.00  0.63           H  
ATOM   9958  HD2 PHE A 630     -33.622  27.344  -3.717  1.00  0.63           H  
ATOM   9959  HE1 PHE A 630     -29.849  29.659  -1.594  1.00  0.63           H  
ATOM   9960  HE2 PHE A 630     -32.299  28.965  -5.011  1.00  0.63           H  
ATOM   9961  HZ  PHE A 630     -30.405  30.137  -3.943  1.00  0.63           H  
ATOM   9962  N   VAL A 631     -36.210  26.019   0.628  1.00  0.63           N  
ATOM   9963  CA  VAL A 631     -36.891  24.951   1.355  1.00  0.63           C  
ATOM   9964  C   VAL A 631     -37.887  24.223   0.450  1.00  0.63           C  
ATOM   9965  O   VAL A 631     -38.729  24.859  -0.186  1.00  0.63           O  
ATOM   9966  CB  VAL A 631     -37.632  25.531   2.561  1.00  0.63           C  
ATOM   9967  CG1 VAL A 631     -38.234  24.384   3.365  1.00  0.63           C  
ATOM   9968  CG2 VAL A 631     -36.707  26.403   3.332  1.00  0.63           C  
ATOM   9969  H   VAL A 631     -36.734  26.758   0.160  1.00  0.63           H  
ATOM   9970  HA  VAL A 631     -36.157  24.231   1.706  1.00  0.63           H  
ATOM   9971  HB  VAL A 631     -38.461  26.143   2.214  1.00  0.63           H  
ATOM   9972 1HG1 VAL A 631     -38.753  24.788   4.214  1.00  0.63           H  
ATOM   9973 2HG1 VAL A 631     -38.920  23.808   2.745  1.00  0.63           H  
ATOM   9974 3HG1 VAL A 631     -37.440  23.734   3.715  1.00  0.63           H  
ATOM   9975 1HG2 VAL A 631     -37.233  26.838   4.169  1.00  0.63           H  
ATOM   9976 2HG2 VAL A 631     -35.861  25.820   3.674  1.00  0.63           H  
ATOM   9977 3HG2 VAL A 631     -36.364  27.199   2.684  1.00  0.63           H  
ATOM   9978  N   PHE A 632     -37.780  22.892   0.395  1.00  0.63           N  
ATOM   9979  CA  PHE A 632     -38.631  22.048  -0.454  1.00  0.63           C  
ATOM   9980  C   PHE A 632     -39.478  21.055   0.337  1.00  0.63           C  
ATOM   9981  O   PHE A 632     -38.985  20.428   1.273  1.00  0.63           O  
ATOM   9982  CB  PHE A 632     -37.721  21.233  -1.366  1.00  0.63           C  
ATOM   9983  CG  PHE A 632     -36.945  22.029  -2.316  1.00  0.63           C  
ATOM   9984  CD1 PHE A 632     -35.788  22.666  -1.907  1.00  0.63           C  
ATOM   9985  CD2 PHE A 632     -37.316  22.113  -3.625  1.00  0.63           C  
ATOM   9986  CE1 PHE A 632     -35.065  23.409  -2.797  1.00  0.63           C  
ATOM   9987  CE2 PHE A 632     -36.588  22.847  -4.507  1.00  0.63           C  
ATOM   9988  CZ  PHE A 632     -35.460  23.504  -4.083  1.00  0.63           C  
ATOM   9989  H   PHE A 632     -37.051  22.446   0.950  1.00  0.63           H  
ATOM   9990  HA  PHE A 632     -39.290  22.687  -1.041  1.00  0.63           H  
ATOM   9991 1HB  PHE A 632     -37.030  20.660  -0.760  1.00  0.63           H  
ATOM   9992 2HB  PHE A 632     -38.323  20.527  -1.927  1.00  0.63           H  
ATOM   9993  HD1 PHE A 632     -35.468  22.587  -0.861  1.00  0.63           H  
ATOM   9994  HD2 PHE A 632     -38.208  21.594  -3.958  1.00  0.63           H  
ATOM   9995  HE1 PHE A 632     -34.181  23.918  -2.478  1.00  0.63           H  
ATOM   9996  HE2 PHE A 632     -36.899  22.909  -5.542  1.00  0.63           H  
ATOM   9997  HZ  PHE A 632     -34.877  24.086  -4.776  1.00  0.63           H  
ATOM   9998  N   ASN A 633     -40.711  20.810  -0.118  1.00  0.66           N  
ATOM   9999  CA  ASN A 633     -41.573  19.789   0.508  1.00  0.66           C  
ATOM  10000  C   ASN A 633     -42.187  18.805  -0.483  1.00  0.66           C  
ATOM  10001  O   ASN A 633     -43.275  19.015  -1.035  1.00  0.66           O  
ATOM  10002  CB  ASN A 633     -42.683  20.448   1.313  1.00  0.66           C  
ATOM  10003  CG  ASN A 633     -43.603  19.479   2.002  1.00  0.66           C  
ATOM  10004  OD1 ASN A 633     -43.349  18.279   2.024  1.00  0.66           O  
ATOM  10005  ND2 ASN A 633     -44.693  19.989   2.521  1.00  0.66           N  
ATOM  10006  H   ASN A 633     -41.071  21.388  -0.883  1.00  0.66           H  
ATOM  10007  HA  ASN A 633     -40.960  19.194   1.186  1.00  0.66           H  
ATOM  10008 1HB  ASN A 633     -42.230  21.062   2.081  1.00  0.66           H  
ATOM  10009 2HB  ASN A 633     -43.273  21.099   0.664  1.00  0.66           H  
ATOM  10010 1HD2 ASN A 633     -45.410  19.384   2.936  1.00  0.66           H  
ATOM  10011 2HD2 ASN A 633     -44.869  20.980   2.467  1.00  0.66           H  
ATOM  10012  N   PHE A 634     -41.524  17.668  -0.662  1.00  0.69           N  
ATOM  10013  CA  PHE A 634     -41.934  16.656  -1.638  1.00  0.69           C  
ATOM  10014  C   PHE A 634     -42.919  15.666  -0.995  1.00  0.69           C  
ATOM  10015  O   PHE A 634     -42.638  14.478  -0.853  1.00  0.69           O  
ATOM  10016  CB  PHE A 634     -40.692  15.922  -2.161  1.00  0.69           C  
ATOM  10017  CG  PHE A 634     -39.688  16.712  -3.093  1.00  0.69           C  
ATOM  10018  CD1 PHE A 634     -38.546  17.364  -2.594  1.00  0.69           C  
ATOM  10019  CD2 PHE A 634     -39.855  16.692  -4.478  1.00  0.69           C  
ATOM  10020  CE1 PHE A 634     -37.628  17.981  -3.453  1.00  0.69           C  
ATOM  10021  CE2 PHE A 634     -38.938  17.309  -5.339  1.00  0.69           C  
ATOM  10022  CZ  PHE A 634     -37.823  17.952  -4.821  1.00  0.69           C  
ATOM  10023  H   PHE A 634     -40.700  17.481  -0.085  1.00  0.69           H  
ATOM  10024  HA  PHE A 634     -42.437  17.145  -2.475  1.00  0.69           H  
ATOM  10025 1HB  PHE A 634     -40.138  15.570  -1.306  1.00  0.69           H  
ATOM  10026 2HB  PHE A 634     -41.024  15.036  -2.713  1.00  0.69           H  
ATOM  10027  HD1 PHE A 634     -38.379  17.388  -1.518  1.00  0.69           H  
ATOM  10028  HD2 PHE A 634     -40.726  16.165  -4.889  1.00  0.69           H  
ATOM  10029  HE1 PHE A 634     -36.753  18.484  -3.043  1.00  0.69           H  
ATOM  10030  HE2 PHE A 634     -39.097  17.276  -6.416  1.00  0.69           H  
ATOM  10031  HZ  PHE A 634     -37.105  18.433  -5.489  1.00  0.69           H  
ATOM  10032  N   HIS A 635     -44.066  16.190  -0.568  1.00  0.72           N  
ATOM  10033  CA  HIS A 635     -45.086  15.383   0.108  1.00  0.72           C  
ATOM  10034  C   HIS A 635     -46.499  15.890  -0.161  1.00  0.72           C  
ATOM  10035  O   HIS A 635     -47.084  16.492   0.732  1.00  0.72           O  
ATOM  10036  CB  HIS A 635     -44.893  15.369   1.624  1.00  0.72           C  
ATOM  10037  CG  HIS A 635     -45.683  14.286   2.315  1.00  0.72           C  
ATOM  10038  ND1 HIS A 635     -45.599  14.045   3.673  1.00  0.72           N  
ATOM  10039  CD2 HIS A 635     -46.563  13.383   1.831  1.00  0.72           C  
ATOM  10040  CE1 HIS A 635     -46.388  13.038   3.991  1.00  0.72           C  
ATOM  10041  NE2 HIS A 635     -46.987  12.619   2.894  1.00  0.72           N  
ATOM  10042  H   HIS A 635     -44.185  17.187  -0.720  1.00  0.72           H  
ATOM  10043  HA  HIS A 635     -45.005  14.350  -0.226  1.00  0.72           H  
ATOM  10044 1HB  HIS A 635     -43.868  15.253   1.870  1.00  0.72           H  
ATOM  10045 2HB  HIS A 635     -45.211  16.329   2.038  1.00  0.72           H  
ATOM  10046  HD2 HIS A 635     -46.875  13.278   0.792  1.00  0.72           H  
ATOM  10047  HE1 HIS A 635     -46.523  12.627   4.991  1.00  0.72           H  
ATOM  10048  HE2 HIS A 635     -47.652  11.856   2.832  1.00  0.72           H  
ATOM  10049  N   PRO A 636     -47.092  15.627  -1.331  1.00  0.75           N  
ATOM  10050  CA  PRO A 636     -48.340  16.190  -1.847  1.00  0.75           C  
ATOM  10051  C   PRO A 636     -49.507  16.241  -0.868  1.00  0.75           C  
ATOM  10052  O   PRO A 636     -50.317  17.173  -0.937  1.00  0.75           O  
ATOM  10053  CB  PRO A 636     -48.660  15.206  -2.982  1.00  0.75           C  
ATOM  10054  CG  PRO A 636     -47.312  14.734  -3.454  1.00  0.75           C  
ATOM  10055  CD  PRO A 636     -46.466  14.656  -2.220  1.00  0.75           C  
ATOM  10056  HA  PRO A 636     -48.160  17.186  -2.241  1.00  0.75           H  
ATOM  10057 1HB  PRO A 636     -49.278  14.376  -2.601  1.00  0.75           H  
ATOM  10058 2HB  PRO A 636     -49.242  15.701  -3.767  1.00  0.75           H  
ATOM  10059 1HG  PRO A 636     -47.425  13.741  -3.913  1.00  0.75           H  
ATOM  10060 2HG  PRO A 636     -46.873  15.374  -4.211  1.00  0.75           H  
ATOM  10061 1HD  PRO A 636     -46.473  13.674  -1.809  1.00  0.75           H  
ATOM  10062 2HD  PRO A 636     -45.468  14.967  -2.456  1.00  0.75           H  
ATOM  10063  N   THR A 637     -49.581  15.303   0.061  1.00  0.77           N  
ATOM  10064  CA  THR A 637     -50.695  15.267   0.994  1.00  0.77           C  
ATOM  10065  C   THR A 637     -50.476  15.961   2.352  1.00  0.77           C  
ATOM  10066  O   THR A 637     -51.402  15.996   3.165  1.00  0.77           O  
ATOM  10067  CB  THR A 637     -51.102  13.808   1.232  1.00  0.77           C  
ATOM  10068  OG1 THR A 637     -50.022  13.094   1.835  1.00  0.77           O  
ATOM  10069  CG2 THR A 637     -51.430  13.152  -0.100  1.00  0.77           C  
ATOM  10070  H   THR A 637     -48.880  14.573   0.102  1.00  0.77           H  
ATOM  10071  HA  THR A 637     -51.537  15.766   0.514  1.00  0.77           H  
ATOM  10072  HB  THR A 637     -51.970  13.775   1.888  1.00  0.77           H  
ATOM  10073  HG1 THR A 637     -49.307  13.003   1.187  1.00  0.77           H  
ATOM  10074 1HG2 THR A 637     -51.716  12.114   0.066  1.00  0.77           H  
ATOM  10075 2HG2 THR A 637     -52.250  13.685  -0.578  1.00  0.77           H  
ATOM  10076 3HG2 THR A 637     -50.549  13.183  -0.744  1.00  0.77           H  
ATOM  10077  N   GLN A 638     -49.276  16.491   2.622  1.00  0.78           N  
ATOM  10078  CA  GLN A 638     -49.013  17.106   3.934  1.00  0.78           C  
ATOM  10079  C   GLN A 638     -48.127  18.350   3.880  1.00  0.78           C  
ATOM  10080  O   GLN A 638     -47.030  18.326   3.312  1.00  0.78           O  
ATOM  10081  CB  GLN A 638     -48.345  16.093   4.865  1.00  0.78           C  
ATOM  10082  CG  GLN A 638     -48.012  16.589   6.278  1.00  0.78           C  
ATOM  10083  CD  GLN A 638     -49.219  16.753   7.179  1.00  0.78           C  
ATOM  10084  OE1 GLN A 638     -49.975  15.797   7.408  1.00  0.78           O  
ATOM  10085  NE2 GLN A 638     -49.410  17.960   7.701  1.00  0.78           N  
ATOM  10086  H   GLN A 638     -48.542  16.461   1.916  1.00  0.78           H  
ATOM  10087  HA  GLN A 638     -49.967  17.403   4.367  1.00  0.78           H  
ATOM  10088 1HB  GLN A 638     -48.957  15.195   4.940  1.00  0.78           H  
ATOM  10089 2HB  GLN A 638     -47.408  15.811   4.423  1.00  0.78           H  
ATOM  10090 1HG  GLN A 638     -47.349  15.862   6.741  1.00  0.78           H  
ATOM  10091 2HG  GLN A 638     -47.507  17.553   6.212  1.00  0.78           H  
ATOM  10092 1HE2 GLN A 638     -50.187  18.131   8.303  1.00  0.78           H  
ATOM  10093 2HE2 GLN A 638     -48.761  18.727   7.480  1.00  0.78           H  
ATOM  10094  N   SER A 639     -48.609  19.434   4.494  1.00  0.77           N  
ATOM  10095  CA  SER A 639     -47.822  20.657   4.590  1.00  0.77           C  
ATOM  10096  C   SER A 639     -47.211  20.802   5.984  1.00  0.77           C  
ATOM  10097  O   SER A 639     -47.681  20.174   6.943  1.00  0.77           O  
ATOM  10098  CB  SER A 639     -48.667  21.859   4.252  1.00  0.77           C  
ATOM  10099  OG  SER A 639     -49.696  22.101   5.180  1.00  0.77           O  
ATOM  10100  H   SER A 639     -49.526  19.392   4.916  1.00  0.77           H  
ATOM  10101  HA  SER A 639     -47.008  20.607   3.870  1.00  0.77           H  
ATOM  10102 1HB  SER A 639     -48.013  22.700   4.208  1.00  0.77           H  
ATOM  10103 2HB  SER A 639     -49.095  21.728   3.262  1.00  0.77           H  
ATOM  10104  HG  SER A 639     -50.108  22.914   4.908  1.00  0.77           H  
ATOM  10105  N   PHE A 640     -46.184  21.650   6.116  1.00  0.75           N  
ATOM  10106  CA  PHE A 640     -45.577  21.844   7.437  1.00  0.75           C  
ATOM  10107  C   PHE A 640     -45.495  23.330   7.828  1.00  0.75           C  
ATOM  10108  O   PHE A 640     -44.711  24.086   7.253  1.00  0.75           O  
ATOM  10109  CB  PHE A 640     -44.200  21.166   7.461  1.00  0.75           C  
ATOM  10110  CG  PHE A 640     -44.286  19.673   7.144  1.00  0.75           C  
ATOM  10111  CD1 PHE A 640     -44.240  19.238   5.837  1.00  0.75           C  
ATOM  10112  CD2 PHE A 640     -44.465  18.726   8.136  1.00  0.75           C  
ATOM  10113  CE1 PHE A 640     -44.362  17.901   5.515  1.00  0.75           C  
ATOM  10114  CE2 PHE A 640     -44.589  17.386   7.816  1.00  0.75           C  
ATOM  10115  CZ  PHE A 640     -44.538  16.980   6.498  1.00  0.75           C  
ATOM  10116  H   PHE A 640     -45.830  22.149   5.296  1.00  0.75           H  
ATOM  10117  HA  PHE A 640     -46.202  21.345   8.178  1.00  0.75           H  
ATOM  10118 1HB  PHE A 640     -43.538  21.641   6.735  1.00  0.75           H  
ATOM  10119 2HB  PHE A 640     -43.754  21.281   8.447  1.00  0.75           H  
ATOM  10120  HD1 PHE A 640     -44.106  19.972   5.057  1.00  0.75           H  
ATOM  10121  HD2 PHE A 640     -44.514  19.043   9.177  1.00  0.75           H  
ATOM  10122  HE1 PHE A 640     -44.321  17.578   4.468  1.00  0.75           H  
ATOM  10123  HE2 PHE A 640     -44.724  16.645   8.606  1.00  0.75           H  
ATOM  10124  HZ  PHE A 640     -44.629  15.921   6.242  1.00  0.75           H  
ATOM  10125  N   THR A 641     -46.323  23.735   8.810  1.00  0.73           N  
ATOM  10126  CA  THR A 641     -46.491  25.147   9.219  1.00  0.73           C  
ATOM  10127  C   THR A 641     -45.384  25.816  10.031  1.00  0.73           C  
ATOM  10128  O   THR A 641     -45.051  26.975   9.788  1.00  0.73           O  
ATOM  10129  CB  THR A 641     -47.798  25.326   9.999  1.00  0.73           C  
ATOM  10130  OG1 THR A 641     -48.909  24.927   9.187  1.00  0.73           O  
ATOM  10131  CG2 THR A 641     -47.959  26.788  10.352  1.00  0.73           C  
ATOM  10132  H   THR A 641     -46.905  23.037   9.253  1.00  0.73           H  
ATOM  10133  HA  THR A 641     -46.585  25.738   8.339  1.00  0.73           H  
ATOM  10134  HB  THR A 641     -47.776  24.730  10.913  1.00  0.73           H  
ATOM  10135  HG1 THR A 641     -48.929  25.465   8.390  1.00  0.73           H  
ATOM  10136 1HG2 THR A 641     -48.887  26.930  10.902  1.00  0.73           H  
ATOM  10137 2HG2 THR A 641     -47.118  27.108  10.974  1.00  0.73           H  
ATOM  10138 3HG2 THR A 641     -47.981  27.380   9.437  1.00  0.73           H  
ATOM  10139  N   ASP A 642     -44.884  25.116  11.037  1.00  0.70           N  
ATOM  10140  CA  ASP A 642     -43.916  25.666  11.983  1.00  0.70           C  
ATOM  10141  C   ASP A 642     -42.523  25.085  11.796  1.00  0.70           C  
ATOM  10142  O   ASP A 642     -41.708  25.085  12.727  1.00  0.70           O  
ATOM  10143  CB  ASP A 642     -44.389  25.395  13.407  1.00  0.70           C  
ATOM  10144  CG  ASP A 642     -45.699  26.093  13.748  1.00  0.70           C  
ATOM  10145  OD1 ASP A 642     -45.866  27.230  13.384  1.00  0.70           O  
ATOM  10146  OD2 ASP A 642     -46.526  25.470  14.363  1.00  0.70           O  
ATOM  10147  H   ASP A 642     -45.193  24.164  11.159  1.00  0.70           H  
ATOM  10148  HA  ASP A 642     -43.856  26.743  11.826  1.00  0.70           H  
ATOM  10149 1HB  ASP A 642     -44.518  24.321  13.545  1.00  0.70           H  
ATOM  10150 2HB  ASP A 642     -43.638  25.721  14.107  1.00  0.70           H  
ATOM  10151  N   TYR A 643     -42.251  24.564  10.612  1.00  0.68           N  
ATOM  10152  CA  TYR A 643     -40.984  23.906  10.349  1.00  0.68           C  
ATOM  10153  C   TYR A 643     -39.783  24.781  10.675  1.00  0.68           C  
ATOM  10154  O   TYR A 643     -39.626  25.861  10.116  1.00  0.68           O  
ATOM  10155  CB  TYR A 643     -40.965  23.470   8.887  1.00  0.68           C  
ATOM  10156  CG  TYR A 643     -39.732  22.821   8.486  1.00  0.68           C  
ATOM  10157  CD1 TYR A 643     -39.289  21.765   9.211  1.00  0.68           C  
ATOM  10158  CD2 TYR A 643     -39.044  23.252   7.379  1.00  0.68           C  
ATOM  10159  CE1 TYR A 643     -38.156  21.148   8.867  1.00  0.68           C  
ATOM  10160  CE2 TYR A 643     -37.893  22.617   7.023  1.00  0.68           C  
ATOM  10161  CZ  TYR A 643     -37.448  21.575   7.766  1.00  0.68           C  
ATOM  10162  OH  TYR A 643     -36.309  20.941   7.425  1.00  0.68           O  
ATOM  10163  H   TYR A 643     -42.937  24.640   9.867  1.00  0.68           H  
ATOM  10164  HA  TYR A 643     -40.926  23.019  10.979  1.00  0.68           H  
ATOM  10165 1HB  TYR A 643     -41.789  22.784   8.701  1.00  0.68           H  
ATOM  10166 2HB  TYR A 643     -41.122  24.339   8.247  1.00  0.68           H  
ATOM  10167  HD1 TYR A 643     -39.848  21.427  10.081  1.00  0.68           H  
ATOM  10168  HD2 TYR A 643     -39.413  24.089   6.793  1.00  0.68           H  
ATOM  10169  HE1 TYR A 643     -37.817  20.321   9.465  1.00  0.68           H  
ATOM  10170  HE2 TYR A 643     -37.331  22.937   6.151  1.00  0.68           H  
ATOM  10171  HH  TYR A 643     -36.191  20.167   8.010  1.00  0.68           H  
ATOM  10172  N   ARG A 644     -38.921  24.298  11.581  1.00  0.66           N  
ATOM  10173  CA  ARG A 644     -37.747  25.062  12.009  1.00  0.66           C  
ATOM  10174  C   ARG A 644     -36.510  24.692  11.222  1.00  0.66           C  
ATOM  10175  O   ARG A 644     -36.136  23.522  11.158  1.00  0.66           O  
ATOM  10176  CB  ARG A 644     -37.463  24.864  13.496  1.00  0.66           C  
ATOM  10177  CG  ARG A 644     -36.291  25.650  14.000  1.00  0.66           C  
ATOM  10178  CD  ARG A 644     -36.190  25.658  15.493  1.00  0.66           C  
ATOM  10179  NE  ARG A 644     -37.227  26.453  16.120  1.00  0.66           N  
ATOM  10180  CZ  ARG A 644     -37.368  26.621  17.449  1.00  0.66           C  
ATOM  10181  NH1 ARG A 644     -36.527  26.044  18.282  1.00  0.66           N  
ATOM  10182  NH2 ARG A 644     -38.354  27.373  17.915  1.00  0.66           N  
ATOM  10183  H   ARG A 644     -39.106  23.400  12.002  1.00  0.66           H  
ATOM  10184  HA  ARG A 644     -37.939  26.118  11.841  1.00  0.66           H  
ATOM  10185 1HB  ARG A 644     -38.333  25.145  14.085  1.00  0.66           H  
ATOM  10186 2HB  ARG A 644     -37.258  23.812  13.691  1.00  0.66           H  
ATOM  10187 1HG  ARG A 644     -35.376  25.245  13.590  1.00  0.66           H  
ATOM  10188 2HG  ARG A 644     -36.410  26.659  13.652  1.00  0.66           H  
ATOM  10189 1HD  ARG A 644     -36.302  24.645  15.848  1.00  0.66           H  
ATOM  10190 2HD  ARG A 644     -35.219  26.050  15.797  1.00  0.66           H  
ATOM  10191  HE  ARG A 644     -37.892  26.922  15.519  1.00  0.66           H  
ATOM  10192 1HH1 ARG A 644     -35.771  25.473  17.923  1.00  0.66           H  
ATOM  10193 2HH1 ARG A 644     -36.634  26.174  19.276  1.00  0.66           H  
ATOM  10194 1HH2 ARG A 644     -39.008  27.828  17.258  1.00  0.66           H  
ATOM  10195 2HH2 ARG A 644     -38.465  27.506  18.906  1.00  0.66           H  
ATOM  10196  N   ILE A 645     -35.880  25.701  10.630  1.00  0.65           N  
ATOM  10197  CA  ILE A 645     -34.691  25.501   9.824  1.00  0.65           C  
ATOM  10198  C   ILE A 645     -33.487  26.259  10.341  1.00  0.65           C  
ATOM  10199  O   ILE A 645     -33.553  27.470  10.561  1.00  0.65           O  
ATOM  10200  CB  ILE A 645     -34.955  25.967   8.408  1.00  0.65           C  
ATOM  10201  CG1 ILE A 645     -36.076  25.235   7.840  1.00  0.65           C  
ATOM  10202  CG2 ILE A 645     -33.741  25.724   7.564  1.00  0.65           C  
ATOM  10203  CD1 ILE A 645     -36.513  25.823   6.607  1.00  0.65           C  
ATOM  10204  H   ILE A 645     -36.272  26.638  10.702  1.00  0.65           H  
ATOM  10205  HA  ILE A 645     -34.450  24.455   9.819  1.00  0.65           H  
ATOM  10206  HB  ILE A 645     -35.210  27.031   8.405  1.00  0.65           H  
ATOM  10207 1HG1 ILE A 645     -35.763  24.218   7.659  1.00  0.65           H  
ATOM  10208 2HG1 ILE A 645     -36.920  25.232   8.527  1.00  0.65           H  
ATOM  10209 1HG2 ILE A 645     -33.955  26.040   6.583  1.00  0.65           H  
ATOM  10210 2HG2 ILE A 645     -32.893  26.282   7.949  1.00  0.65           H  
ATOM  10211 3HG2 ILE A 645     -33.503  24.659   7.562  1.00  0.65           H  
ATOM  10212 1HD1 ILE A 645     -37.327  25.268   6.191  1.00  0.65           H  
ATOM  10213 2HD1 ILE A 645     -36.837  26.848   6.792  1.00  0.65           H  
ATOM  10214 3HD1 ILE A 645     -35.685  25.819   5.924  1.00  0.65           H  
ATOM  10215  N   GLY A 646     -32.375  25.567  10.549  1.00  0.64           N  
ATOM  10216  CA  GLY A 646     -31.196  26.275  11.028  1.00  0.64           C  
ATOM  10217  C   GLY A 646     -30.521  27.026   9.879  1.00  0.64           C  
ATOM  10218  O   GLY A 646     -30.366  26.468   8.789  1.00  0.64           O  
ATOM  10219  H   GLY A 646     -32.343  24.573  10.365  1.00  0.64           H  
ATOM  10220 1HA  GLY A 646     -31.476  26.966  11.819  1.00  0.64           H  
ATOM  10221 2HA  GLY A 646     -30.506  25.554  11.462  1.00  0.64           H  
ATOM  10222  N   VAL A 647     -30.060  28.247  10.145  1.00  0.65           N  
ATOM  10223  CA  VAL A 647     -29.332  29.063   9.170  1.00  0.65           C  
ATOM  10224  C   VAL A 647     -28.058  29.627   9.814  1.00  0.65           C  
ATOM  10225  O   VAL A 647     -27.918  29.646  11.044  1.00  0.65           O  
ATOM  10226  CB  VAL A 647     -30.211  30.225   8.619  1.00  0.65           C  
ATOM  10227  CG1 VAL A 647     -31.474  29.678   7.944  1.00  0.65           C  
ATOM  10228  CG2 VAL A 647     -30.558  31.175   9.710  1.00  0.65           C  
ATOM  10229  H   VAL A 647     -30.229  28.614  11.073  1.00  0.65           H  
ATOM  10230  HA  VAL A 647     -29.039  28.433   8.328  1.00  0.65           H  
ATOM  10231  HB  VAL A 647     -29.640  30.753   7.848  1.00  0.65           H  
ATOM  10232 1HG1 VAL A 647     -32.046  30.508   7.538  1.00  0.65           H  
ATOM  10233 2HG1 VAL A 647     -31.185  29.003   7.137  1.00  0.65           H  
ATOM  10234 3HG1 VAL A 647     -32.085  29.139   8.668  1.00  0.65           H  
ATOM  10235 1HG2 VAL A 647     -31.150  31.993   9.295  1.00  0.65           H  
ATOM  10236 2HG2 VAL A 647     -31.131  30.658  10.478  1.00  0.65           H  
ATOM  10237 3HG2 VAL A 647     -29.642  31.568  10.131  1.00  0.65           H  
ATOM  10238  N   ASP A 648     -27.113  30.093   9.005  1.00  0.65           N  
ATOM  10239  CA  ASP A 648     -25.907  30.678   9.590  1.00  0.65           C  
ATOM  10240  C   ASP A 648     -25.985  32.178   9.943  1.00  0.65           C  
ATOM  10241  O   ASP A 648     -25.097  32.676  10.635  1.00  0.65           O  
ATOM  10242  CB  ASP A 648     -24.706  30.436   8.668  1.00  0.65           C  
ATOM  10243  CG  ASP A 648     -24.271  28.942   8.566  1.00  0.65           C  
ATOM  10244  OD1 ASP A 648     -24.533  28.163   9.475  1.00  0.65           O  
ATOM  10245  OD2 ASP A 648     -23.663  28.599   7.586  1.00  0.65           O  
ATOM  10246  H   ASP A 648     -27.235  30.061   7.985  1.00  0.65           H  
ATOM  10247  HA  ASP A 648     -25.706  30.147  10.518  1.00  0.65           H  
ATOM  10248 1HB  ASP A 648     -24.961  30.787   7.661  1.00  0.65           H  
ATOM  10249 2HB  ASP A 648     -23.861  31.030   9.012  1.00  0.65           H  
ATOM  10250  N   VAL A 649     -27.001  32.907   9.449  1.00  0.66           N  
ATOM  10251  CA  VAL A 649     -27.053  34.361   9.692  1.00  0.66           C  
ATOM  10252  C   VAL A 649     -28.386  34.930  10.233  1.00  0.66           C  
ATOM  10253  O   VAL A 649     -29.442  34.780   9.612  1.00  0.66           O  
ATOM  10254  CB  VAL A 649     -26.698  35.110   8.384  1.00  0.66           C  
ATOM  10255  CG1 VAL A 649     -26.771  36.598   8.613  1.00  0.66           C  
ATOM  10256  CG2 VAL A 649     -25.299  34.715   7.906  1.00  0.66           C  
ATOM  10257  H   VAL A 649     -27.715  32.456   8.894  1.00  0.66           H  
ATOM  10258  HA  VAL A 649     -26.282  34.595  10.427  1.00  0.66           H  
ATOM  10259  HB  VAL A 649     -27.428  34.857   7.615  1.00  0.66           H  
ATOM  10260 1HG1 VAL A 649     -26.537  37.123   7.689  1.00  0.66           H  
ATOM  10261 2HG1 VAL A 649     -27.766  36.854   8.930  1.00  0.66           H  
ATOM  10262 3HG1 VAL A 649     -26.058  36.888   9.383  1.00  0.66           H  
ATOM  10263 1HG2 VAL A 649     -25.070  35.250   6.986  1.00  0.66           H  
ATOM  10264 2HG2 VAL A 649     -24.566  34.974   8.671  1.00  0.66           H  
ATOM  10265 3HG2 VAL A 649     -25.256  33.647   7.710  1.00  0.66           H  
ATOM  10266  N   ALA A 650     -28.299  35.656  11.364  1.00  0.66           N  
ATOM  10267  CA  ALA A 650     -29.435  36.339  12.024  1.00  0.66           C  
ATOM  10268  C   ALA A 650     -30.013  37.474  11.173  1.00  0.66           C  
ATOM  10269  O   ALA A 650     -29.268  38.133  10.441  1.00  0.66           O  
ATOM  10270  CB  ALA A 650     -29.016  36.914  13.359  1.00  0.66           C  
ATOM  10271  H   ALA A 650     -27.389  35.719  11.803  1.00  0.66           H  
ATOM  10272  HA  ALA A 650     -30.208  35.613  12.195  1.00  0.66           H  
ATOM  10273 1HB  ALA A 650     -29.882  37.379  13.832  1.00  0.66           H  
ATOM  10274 2HB  ALA A 650     -28.637  36.140  13.993  1.00  0.66           H  
ATOM  10275 3HB  ALA A 650     -28.242  37.661  13.202  1.00  0.66           H  
ATOM  10276  N   GLY A 651     -31.322  37.743  11.299  1.00  0.66           N  
ATOM  10277  CA  GLY A 651     -31.934  38.846  10.545  1.00  0.66           C  
ATOM  10278  C   GLY A 651     -33.346  38.535  10.040  1.00  0.66           C  
ATOM  10279  O   GLY A 651     -33.990  37.588  10.490  1.00  0.66           O  
ATOM  10280  H   GLY A 651     -31.896  37.188  11.941  1.00  0.66           H  
ATOM  10281 1HA  GLY A 651     -31.970  39.733  11.180  1.00  0.66           H  
ATOM  10282 2HA  GLY A 651     -31.304  39.095   9.695  1.00  0.66           H  
ATOM  10283  N   THR A 652     -33.839  39.359   9.115  1.00  0.65           N  
ATOM  10284  CA  THR A 652     -35.186  39.176   8.568  1.00  0.65           C  
ATOM  10285  C   THR A 652     -35.059  38.724   7.122  1.00  0.65           C  
ATOM  10286  O   THR A 652     -34.218  39.247   6.384  1.00  0.65           O  
ATOM  10287  CB  THR A 652     -36.028  40.457   8.643  1.00  0.65           C  
ATOM  10288  OG1 THR A 652     -36.149  40.871  10.011  1.00  0.65           O  
ATOM  10289  CG2 THR A 652     -37.438  40.197   8.062  1.00  0.65           C  
ATOM  10290  H   THR A 652     -33.274  40.129   8.779  1.00  0.65           H  
ATOM  10291  HA  THR A 652     -35.705  38.391   9.122  1.00  0.65           H  
ATOM  10292  HB  THR A 652     -35.545  41.250   8.073  1.00  0.65           H  
ATOM  10293  HG1 THR A 652     -36.758  41.611  10.060  1.00  0.65           H  
ATOM  10294 1HG2 THR A 652     -38.036  41.108   8.124  1.00  0.65           H  
ATOM  10295 2HG2 THR A 652     -37.367  39.896   7.023  1.00  0.65           H  
ATOM  10296 3HG2 THR A 652     -37.927  39.406   8.624  1.00  0.65           H  
ATOM  10297  N   TYR A 653     -35.839  37.706   6.763  1.00  0.64           N  
ATOM  10298  CA  TYR A 653     -35.854  37.098   5.439  1.00  0.64           C  
ATOM  10299  C   TYR A 653     -37.195  37.288   4.700  1.00  0.64           C  
ATOM  10300  O   TYR A 653     -38.261  37.315   5.321  1.00  0.64           O  
ATOM  10301  CB  TYR A 653     -35.498  35.616   5.614  1.00  0.64           C  
ATOM  10302  CG  TYR A 653     -34.030  35.342   5.973  1.00  0.64           C  
ATOM  10303  CD1 TYR A 653     -33.532  35.623   7.248  1.00  0.64           C  
ATOM  10304  CD2 TYR A 653     -33.199  34.726   5.038  1.00  0.64           C  
ATOM  10305  CE1 TYR A 653     -32.209  35.331   7.559  1.00  0.64           C  
ATOM  10306  CE2 TYR A 653     -31.883  34.420   5.363  1.00  0.64           C  
ATOM  10307  CZ  TYR A 653     -31.389  34.728   6.627  1.00  0.64           C  
ATOM  10308  OH  TYR A 653     -30.080  34.421   6.968  1.00  0.64           O  
ATOM  10309  H   TYR A 653     -36.488  37.342   7.457  1.00  0.64           H  
ATOM  10310  HA  TYR A 653     -35.089  37.582   4.863  1.00  0.64           H  
ATOM  10311 1HB  TYR A 653     -36.123  35.184   6.398  1.00  0.64           H  
ATOM  10312 2HB  TYR A 653     -35.713  35.102   4.708  1.00  0.64           H  
ATOM  10313  HD1 TYR A 653     -34.172  36.080   8.005  1.00  0.64           H  
ATOM  10314  HD2 TYR A 653     -33.587  34.479   4.047  1.00  0.64           H  
ATOM  10315  HE1 TYR A 653     -31.818  35.562   8.554  1.00  0.64           H  
ATOM  10316  HE2 TYR A 653     -31.239  33.936   4.624  1.00  0.64           H  
ATOM  10317  HH  TYR A 653     -29.938  34.575   7.936  1.00  0.64           H  
ATOM  10318  N   LYS A 654     -37.153  37.377   3.366  1.00  0.64           N  
ATOM  10319  CA  LYS A 654     -38.390  37.522   2.571  1.00  0.64           C  
ATOM  10320  C   LYS A 654     -38.389  36.623   1.343  1.00  0.64           C  
ATOM  10321  O   LYS A 654     -37.336  36.199   0.886  1.00  0.64           O  
ATOM  10322  CB  LYS A 654     -38.587  38.968   2.105  1.00  0.64           C  
ATOM  10323  CG  LYS A 654     -37.513  39.464   1.146  1.00  0.64           C  
ATOM  10324  CD  LYS A 654     -37.770  40.899   0.677  1.00  0.64           C  
ATOM  10325  CE  LYS A 654     -36.703  41.348  -0.321  1.00  0.64           C  
ATOM  10326  NZ  LYS A 654     -36.938  42.744  -0.806  1.00  0.64           N  
ATOM  10327  H   LYS A 654     -36.237  37.375   2.916  1.00  0.64           H  
ATOM  10328  HA  LYS A 654     -39.245  37.235   3.189  1.00  0.64           H  
ATOM  10329 1HB  LYS A 654     -39.554  39.059   1.603  1.00  0.64           H  
ATOM  10330 2HB  LYS A 654     -38.606  39.623   2.972  1.00  0.64           H  
ATOM  10331 1HG  LYS A 654     -36.540  39.413   1.642  1.00  0.64           H  
ATOM  10332 2HG  LYS A 654     -37.491  38.809   0.271  1.00  0.64           H  
ATOM  10333 1HD  LYS A 654     -38.742  40.941   0.187  1.00  0.64           H  
ATOM  10334 2HD  LYS A 654     -37.785  41.582   1.519  1.00  0.64           H  
ATOM  10335 1HE  LYS A 654     -35.724  41.300   0.161  1.00  0.64           H  
ATOM  10336 2HE  LYS A 654     -36.710  40.670  -1.175  1.00  0.64           H  
ATOM  10337 1HZ  LYS A 654     -36.214  43.000  -1.462  1.00  0.64           H  
ATOM  10338 2HZ  LYS A 654     -37.839  42.796  -1.263  1.00  0.64           H  
ATOM  10339 3HZ  LYS A 654     -36.921  43.382  -0.022  1.00  0.64           H  
ATOM  10340  N   ILE A 655     -39.561  36.347   0.783  1.00  0.64           N  
ATOM  10341  CA  ILE A 655     -39.626  35.470  -0.388  1.00  0.64           C  
ATOM  10342  C   ILE A 655     -39.167  36.109  -1.693  1.00  0.64           C  
ATOM  10343  O   ILE A 655     -39.599  37.198  -2.074  1.00  0.64           O  
ATOM  10344  CB  ILE A 655     -41.043  34.894  -0.552  1.00  0.64           C  
ATOM  10345  CG1 ILE A 655     -41.353  34.033   0.631  1.00  0.64           C  
ATOM  10346  CG2 ILE A 655     -41.159  34.085  -1.831  1.00  0.64           C  
ATOM  10347  CD1 ILE A 655     -42.765  33.609   0.756  1.00  0.64           C  
ATOM  10348  H   ILE A 655     -40.420  36.725   1.177  1.00  0.64           H  
ATOM  10349  HA  ILE A 655     -38.966  34.629  -0.213  1.00  0.64           H  
ATOM  10350  HB  ILE A 655     -41.755  35.700  -0.577  1.00  0.64           H  
ATOM  10351 1HG1 ILE A 655     -40.765  33.145   0.547  1.00  0.64           H  
ATOM  10352 2HG1 ILE A 655     -41.060  34.570   1.525  1.00  0.64           H  
ATOM  10353 1HG2 ILE A 655     -42.169  33.699  -1.906  1.00  0.64           H  
ATOM  10354 2HG2 ILE A 655     -40.950  34.716  -2.688  1.00  0.64           H  
ATOM  10355 3HG2 ILE A 655     -40.445  33.256  -1.809  1.00  0.64           H  
ATOM  10356 1HD1 ILE A 655     -42.872  32.974   1.634  1.00  0.64           H  
ATOM  10357 2HD1 ILE A 655     -43.395  34.484   0.870  1.00  0.64           H  
ATOM  10358 3HD1 ILE A 655     -43.054  33.054  -0.133  1.00  0.64           H  
ATOM  10359  N   VAL A 656     -38.278  35.384  -2.365  1.00  0.64           N  
ATOM  10360  CA  VAL A 656     -37.686  35.725  -3.651  1.00  0.64           C  
ATOM  10361  C   VAL A 656     -38.345  34.925  -4.758  1.00  0.64           C  
ATOM  10362  O   VAL A 656     -38.739  35.458  -5.797  1.00  0.64           O  
ATOM  10363  CB  VAL A 656     -36.195  35.377  -3.629  1.00  0.64           C  
ATOM  10364  CG1 VAL A 656     -35.556  35.609  -4.974  1.00  0.64           C  
ATOM  10365  CG2 VAL A 656     -35.543  36.171  -2.610  1.00  0.64           C  
ATOM  10366  H   VAL A 656     -37.978  34.514  -1.935  1.00  0.64           H  
ATOM  10367  HA  VAL A 656     -37.824  36.791  -3.837  1.00  0.64           H  
ATOM  10368  HB  VAL A 656     -36.080  34.318  -3.389  1.00  0.64           H  
ATOM  10369 1HG1 VAL A 656     -34.504  35.343  -4.931  1.00  0.64           H  
ATOM  10370 2HG1 VAL A 656     -36.057  34.989  -5.701  1.00  0.64           H  
ATOM  10371 3HG1 VAL A 656     -35.652  36.658  -5.255  1.00  0.64           H  
ATOM  10372 1HG2 VAL A 656     -34.517  35.895  -2.600  1.00  0.64           H  
ATOM  10373 2HG2 VAL A 656     -35.644  37.231  -2.843  1.00  0.64           H  
ATOM  10374 3HG2 VAL A 656     -35.999  35.960  -1.640  1.00  0.64           H  
ATOM  10375  N   LEU A 657     -38.447  33.628  -4.517  1.00  0.64           N  
ATOM  10376  CA  LEU A 657     -39.010  32.688  -5.475  1.00  0.64           C  
ATOM  10377  C   LEU A 657     -39.951  31.739  -4.759  1.00  0.64           C  
ATOM  10378  O   LEU A 657     -39.690  31.310  -3.635  1.00  0.64           O  
ATOM  10379  CB  LEU A 657     -37.902  31.926  -6.221  1.00  0.64           C  
ATOM  10380  CG  LEU A 657     -38.348  30.893  -7.273  1.00  0.64           C  
ATOM  10381  CD1 LEU A 657     -37.300  30.820  -8.396  1.00  0.64           C  
ATOM  10382  CD2 LEU A 657     -38.489  29.539  -6.595  1.00  0.64           C  
ATOM  10383  H   LEU A 657     -38.105  33.287  -3.620  1.00  0.64           H  
ATOM  10384  HA  LEU A 657     -39.589  33.245  -6.211  1.00  0.64           H  
ATOM  10385 1HB  LEU A 657     -37.265  32.651  -6.721  1.00  0.64           H  
ATOM  10386 2HB  LEU A 657     -37.302  31.397  -5.497  1.00  0.64           H  
ATOM  10387  HG  LEU A 657     -39.302  31.194  -7.710  1.00  0.64           H  
ATOM  10388 1HD1 LEU A 657     -37.609  30.089  -9.147  1.00  0.64           H  
ATOM  10389 2HD1 LEU A 657     -37.214  31.801  -8.861  1.00  0.64           H  
ATOM  10390 3HD1 LEU A 657     -36.337  30.527  -7.982  1.00  0.64           H  
ATOM  10391 1HD2 LEU A 657     -38.795  28.803  -7.317  1.00  0.64           H  
ATOM  10392 2HD2 LEU A 657     -37.529  29.268  -6.182  1.00  0.64           H  
ATOM  10393 3HD2 LEU A 657     -39.221  29.577  -5.799  1.00  0.64           H  
ATOM  10394  N   ASN A 658     -41.081  31.452  -5.384  1.00  0.64           N  
ATOM  10395  CA  ASN A 658     -42.041  30.537  -4.795  1.00  0.64           C  
ATOM  10396  C   ASN A 658     -42.818  29.807  -5.877  1.00  0.64           C  
ATOM  10397  O   ASN A 658     -43.532  30.405  -6.689  1.00  0.64           O  
ATOM  10398  CB  ASN A 658     -42.948  31.251  -3.825  1.00  0.64           C  
ATOM  10399  CG  ASN A 658     -43.832  30.346  -3.065  1.00  0.64           C  
ATOM  10400  OD1 ASN A 658     -44.204  29.239  -3.472  1.00  0.64           O  
ATOM  10401  ND2 ASN A 658     -44.215  30.796  -1.926  1.00  0.64           N  
ATOM  10402  H   ASN A 658     -41.257  31.846  -6.296  1.00  0.64           H  
ATOM  10403  HA  ASN A 658     -41.494  29.778  -4.236  1.00  0.64           H  
ATOM  10404 1HB  ASN A 658     -42.329  31.762  -3.106  1.00  0.64           H  
ATOM  10405 2HB  ASN A 658     -43.538  31.995  -4.327  1.00  0.64           H  
ATOM  10406 1HD2 ASN A 658     -44.841  30.226  -1.387  1.00  0.64           H  
ATOM  10407 2HD2 ASN A 658     -43.916  31.693  -1.608  1.00  0.64           H  
ATOM  10408  N   THR A 659     -42.657  28.499  -5.910  1.00  0.65           N  
ATOM  10409  CA  THR A 659     -43.290  27.692  -6.938  1.00  0.65           C  
ATOM  10410  C   THR A 659     -44.828  27.700  -6.858  1.00  0.65           C  
ATOM  10411  O   THR A 659     -45.492  27.382  -7.858  1.00  0.65           O  
ATOM  10412  CB  THR A 659     -42.854  26.228  -6.811  1.00  0.65           C  
ATOM  10413  OG1 THR A 659     -43.277  25.754  -5.534  1.00  0.65           O  
ATOM  10414  CG2 THR A 659     -41.353  26.084  -6.965  1.00  0.65           C  
ATOM  10415  H   THR A 659     -42.054  28.062  -5.209  1.00  0.65           H  
ATOM  10416  HA  THR A 659     -42.990  28.079  -7.912  1.00  0.65           H  
ATOM  10417  HB  THR A 659     -43.342  25.639  -7.576  1.00  0.65           H  
ATOM  10418  HG1 THR A 659     -44.240  25.837  -5.494  1.00  0.65           H  
ATOM  10419 1HG2 THR A 659     -41.074  25.033  -6.867  1.00  0.65           H  
ATOM  10420 2HG2 THR A 659     -41.067  26.438  -7.936  1.00  0.65           H  
ATOM  10421 3HG2 THR A 659     -40.850  26.673  -6.203  1.00  0.65           H  
ATOM  10422  N   ASP A 660     -45.422  28.033  -5.683  1.00  0.66           N  
ATOM  10423  CA  ASP A 660     -46.886  27.966  -5.615  1.00  0.66           C  
ATOM  10424  C   ASP A 660     -47.526  29.257  -6.114  1.00  0.66           C  
ATOM  10425  O   ASP A 660     -48.749  29.401  -6.050  1.00  0.66           O  
ATOM  10426  CB  ASP A 660     -47.519  27.754  -4.215  1.00  0.66           C  
ATOM  10427  CG  ASP A 660     -47.545  28.947  -3.244  1.00  0.66           C  
ATOM  10428  OD1 ASP A 660     -47.053  29.985  -3.538  1.00  0.66           O  
ATOM  10429  OD2 ASP A 660     -48.236  28.807  -2.241  1.00  0.66           O  
ATOM  10430  H   ASP A 660     -44.867  28.335  -4.887  1.00  0.66           H  
ATOM  10431  HA  ASP A 660     -47.208  27.143  -6.242  1.00  0.66           H  
ATOM  10432 1HB  ASP A 660     -48.538  27.408  -4.335  1.00  0.66           H  
ATOM  10433 2HB  ASP A 660     -46.982  26.963  -3.720  1.00  0.66           H  
ATOM  10434  N   ARG A 661     -46.749  30.211  -6.614  1.00  0.67           N  
ATOM  10435  CA  ARG A 661     -47.400  31.436  -7.027  1.00  0.67           C  
ATOM  10436  C   ARG A 661     -48.405  31.129  -8.126  1.00  0.67           C  
ATOM  10437  O   ARG A 661     -48.145  30.324  -9.031  1.00  0.67           O  
ATOM  10438  CB  ARG A 661     -46.415  32.468  -7.513  1.00  0.67           C  
ATOM  10439  CG  ARG A 661     -45.488  33.037  -6.484  1.00  0.67           C  
ATOM  10440  CD  ARG A 661     -44.588  34.053  -7.097  1.00  0.67           C  
ATOM  10441  NE  ARG A 661     -43.568  34.548  -6.186  1.00  0.67           N  
ATOM  10442  CZ  ARG A 661     -42.680  35.519  -6.499  1.00  0.67           C  
ATOM  10443  NH1 ARG A 661     -42.702  36.086  -7.694  1.00  0.67           N  
ATOM  10444  NH2 ARG A 661     -41.786  35.914  -5.609  1.00  0.67           N  
ATOM  10445  H   ARG A 661     -45.733  30.112  -6.666  1.00  0.67           H  
ATOM  10446  HA  ARG A 661     -47.930  31.851  -6.166  1.00  0.67           H  
ATOM  10447 1HB  ARG A 661     -45.824  32.070  -8.323  1.00  0.67           H  
ATOM  10448 2HB  ARG A 661     -46.973  33.314  -7.889  1.00  0.67           H  
ATOM  10449 1HG  ARG A 661     -46.070  33.513  -5.697  1.00  0.67           H  
ATOM  10450 2HG  ARG A 661     -44.908  32.252  -6.066  1.00  0.67           H  
ATOM  10451 1HD  ARG A 661     -44.100  33.623  -7.949  1.00  0.67           H  
ATOM  10452 2HD  ARG A 661     -45.188  34.904  -7.423  1.00  0.67           H  
ATOM  10453  HE  ARG A 661     -43.529  34.152  -5.262  1.00  0.67           H  
ATOM  10454 1HH1 ARG A 661     -43.405  35.807  -8.400  1.00  0.67           H  
ATOM  10455 2HH1 ARG A 661     -42.041  36.812  -7.917  1.00  0.67           H  
ATOM  10456 1HH2 ARG A 661     -41.766  35.494  -4.695  1.00  0.67           H  
ATOM  10457 2HH2 ARG A 661     -41.133  36.655  -5.845  1.00  0.67           H  
ATOM  10458  N   ALA A 662     -49.545  31.813  -8.098  1.00  0.69           N  
ATOM  10459  CA  ALA A 662     -50.566  31.594  -9.122  1.00  0.69           C  
ATOM  10460  C   ALA A 662     -50.019  31.855 -10.524  1.00  0.69           C  
ATOM  10461  O   ALA A 662     -50.375  31.164 -11.480  1.00  0.69           O  
ATOM  10462  CB  ALA A 662     -51.759  32.492  -8.874  1.00  0.69           C  
ATOM  10463  H   ALA A 662     -49.718  32.464  -7.342  1.00  0.69           H  
ATOM  10464  HA  ALA A 662     -50.884  30.550  -9.066  1.00  0.69           H  
ATOM  10465 1HB  ALA A 662     -52.520  32.299  -9.629  1.00  0.69           H  
ATOM  10466 2HB  ALA A 662     -52.168  32.293  -7.891  1.00  0.69           H  
ATOM  10467 3HB  ALA A 662     -51.448  33.534  -8.931  1.00  0.69           H  
ATOM  10468  N   GLU A 663     -49.119  32.834 -10.640  1.00  0.72           N  
ATOM  10469  CA  GLU A 663     -48.517  33.207 -11.917  1.00  0.72           C  
ATOM  10470  C   GLU A 663     -47.729  32.061 -12.563  1.00  0.72           C  
ATOM  10471  O   GLU A 663     -47.493  32.088 -13.771  1.00  0.72           O  
ATOM  10472  CB  GLU A 663     -47.624  34.444 -11.751  1.00  0.72           C  
ATOM  10473  CG  GLU A 663     -46.387  34.221 -10.931  1.00  0.72           C  
ATOM  10474  CD  GLU A 663     -45.553  35.464 -10.694  1.00  0.72           C  
ATOM  10475  OE1 GLU A 663     -45.830  36.482 -11.281  1.00  0.72           O  
ATOM  10476  OE2 GLU A 663     -44.645  35.387  -9.889  1.00  0.72           O  
ATOM  10477  H   GLU A 663     -48.860  33.346  -9.812  1.00  0.72           H  
ATOM  10478  HA  GLU A 663     -49.324  33.473 -12.600  1.00  0.72           H  
ATOM  10479 1HB  GLU A 663     -47.308  34.796 -12.733  1.00  0.72           H  
ATOM  10480 2HB  GLU A 663     -48.195  35.245 -11.282  1.00  0.72           H  
ATOM  10481 1HG  GLU A 663     -46.678  33.808  -9.998  1.00  0.72           H  
ATOM  10482 2HG  GLU A 663     -45.783  33.490 -11.439  1.00  0.72           H  
ATOM  10483  N   PHE A 664     -47.304  31.067 -11.769  1.00  0.74           N  
ATOM  10484  CA  PHE A 664     -46.551  29.947 -12.304  1.00  0.74           C  
ATOM  10485  C   PHE A 664     -47.390  28.674 -12.304  1.00  0.74           C  
ATOM  10486  O   PHE A 664     -46.846  27.566 -12.425  1.00  0.74           O  
ATOM  10487  CB  PHE A 664     -45.256  29.698 -11.529  1.00  0.74           C  
ATOM  10488  CG  PHE A 664     -44.338  30.850 -11.538  1.00  0.74           C  
ATOM  10489  CD1 PHE A 664     -43.853  31.381 -10.357  1.00  0.74           C  
ATOM  10490  CD2 PHE A 664     -43.997  31.459 -12.732  1.00  0.74           C  
ATOM  10491  CE1 PHE A 664     -43.025  32.472 -10.379  1.00  0.74           C  
ATOM  10492  CE2 PHE A 664     -43.182  32.560 -12.746  1.00  0.74           C  
ATOM  10493  CZ  PHE A 664     -42.697  33.061 -11.568  1.00  0.74           C  
ATOM  10494  H   PHE A 664     -47.539  31.060 -10.779  1.00  0.74           H  
ATOM  10495  HA  PHE A 664     -46.279  30.172 -13.337  1.00  0.74           H  
ATOM  10496 1HB  PHE A 664     -45.496  29.462 -10.488  1.00  0.74           H  
ATOM  10497 2HB  PHE A 664     -44.736  28.847 -11.953  1.00  0.74           H  
ATOM  10498  HD1 PHE A 664     -44.123  30.914  -9.403  1.00  0.74           H  
ATOM  10499  HD2 PHE A 664     -44.391  31.059 -13.673  1.00  0.74           H  
ATOM  10500  HE1 PHE A 664     -42.636  32.883  -9.454  1.00  0.74           H  
ATOM  10501  HE2 PHE A 664     -42.921  33.036 -13.691  1.00  0.74           H  
ATOM  10502  HZ  PHE A 664     -42.060  33.935 -11.572  1.00  0.74           H  
ATOM  10503  N   GLY A 665     -48.716  28.822 -12.194  1.00  0.76           N  
ATOM  10504  CA  GLY A 665     -49.614  27.676 -12.218  1.00  0.76           C  
ATOM  10505  C   GLY A 665     -49.663  26.932 -10.885  1.00  0.76           C  
ATOM  10506  O   GLY A 665     -49.919  25.726 -10.854  1.00  0.76           O  
ATOM  10507  H   GLY A 665     -49.130  29.749 -12.085  1.00  0.76           H  
ATOM  10508 1HA  GLY A 665     -50.616  28.025 -12.472  1.00  0.76           H  
ATOM  10509 2HA  GLY A 665     -49.309  26.996 -13.010  1.00  0.76           H  
ATOM  10510  N   GLY A 666     -49.362  27.629  -9.792  1.00  0.79           N  
ATOM  10511  CA  GLY A 666     -49.352  27.021  -8.474  1.00  0.79           C  
ATOM  10512  C   GLY A 666     -50.697  27.105  -7.764  1.00  0.79           C  
ATOM  10513  O   GLY A 666     -51.732  27.330  -8.393  1.00  0.79           O  
ATOM  10514  H   GLY A 666     -49.125  28.618  -9.852  1.00  0.79           H  
ATOM  10515 1HA  GLY A 666     -49.044  25.979  -8.551  1.00  0.79           H  
ATOM  10516 2HA  GLY A 666     -48.604  27.523  -7.890  1.00  0.79           H  
ATOM  10517  N   HIS A 667     -50.684  26.914  -6.441  1.00  0.81           N  
ATOM  10518  CA  HIS A 667     -51.922  26.892  -5.666  1.00  0.81           C  
ATOM  10519  C   HIS A 667     -52.166  28.155  -4.831  1.00  0.81           C  
ATOM  10520  O   HIS A 667     -53.210  28.276  -4.190  1.00  0.81           O  
ATOM  10521  CB  HIS A 667     -51.933  25.671  -4.753  1.00  0.81           C  
ATOM  10522  CG  HIS A 667     -51.914  24.365  -5.476  1.00  0.81           C  
ATOM  10523  ND1 HIS A 667     -52.977  23.912  -6.231  1.00  0.81           N  
ATOM  10524  CD2 HIS A 667     -50.958  23.411  -5.553  1.00  0.81           C  
ATOM  10525  CE1 HIS A 667     -52.679  22.729  -6.739  1.00  0.81           C  
ATOM  10526  NE2 HIS A 667     -51.451  22.395  -6.329  1.00  0.81           N  
ATOM  10527  H   HIS A 667     -49.802  26.762  -5.976  1.00  0.81           H  
ATOM  10528  HA  HIS A 667     -52.765  26.797  -6.351  1.00  0.81           H  
ATOM  10529 1HB  HIS A 667     -51.060  25.712  -4.113  1.00  0.81           H  
ATOM  10530 2HB  HIS A 667     -52.813  25.700  -4.112  1.00  0.81           H  
ATOM  10531  HD1 HIS A 667     -53.847  24.387  -6.382  1.00  0.81           H  
ATOM  10532  HD2 HIS A 667     -49.959  23.324  -5.128  1.00  0.81           H  
ATOM  10533  HE1 HIS A 667     -53.399  22.200  -7.372  1.00  0.81           H  
ATOM  10534  N   ASN A 668     -51.209  29.086  -4.840  1.00  0.85           N  
ATOM  10535  CA  ASN A 668     -51.303  30.363  -4.123  1.00  0.85           C  
ATOM  10536  C   ASN A 668     -51.609  30.232  -2.623  1.00  0.85           C  
ATOM  10537  O   ASN A 668     -52.544  30.861  -2.126  1.00  0.85           O  
ATOM  10538  CB  ASN A 668     -52.355  31.227  -4.800  1.00  0.85           C  
ATOM  10539  CG  ASN A 668     -52.272  32.696  -4.457  1.00  0.85           C  
ATOM  10540  OD1 ASN A 668     -51.189  33.245  -4.233  1.00  0.85           O  
ATOM  10541  ND2 ASN A 668     -53.410  33.349  -4.430  1.00  0.85           N  
ATOM  10542  H   ASN A 668     -50.364  28.932  -5.380  1.00  0.85           H  
ATOM  10543  HA  ASN A 668     -50.332  30.859  -4.206  1.00  0.85           H  
ATOM  10544 1HB  ASN A 668     -52.265  31.109  -5.875  1.00  0.85           H  
ATOM  10545 2HB  ASN A 668     -53.345  30.869  -4.520  1.00  0.85           H  
ATOM  10546 1HD2 ASN A 668     -53.422  34.326  -4.214  1.00  0.85           H  
ATOM  10547 2HD2 ASN A 668     -54.265  32.868  -4.622  1.00  0.85           H  
ATOM  10548  N   ARG A 669     -50.873  29.375  -1.910  1.00  0.90           N  
ATOM  10549  CA  ARG A 669     -51.100  29.173  -0.482  1.00  0.90           C  
ATOM  10550  C   ARG A 669     -50.245  30.118   0.383  1.00  0.90           C  
ATOM  10551  O   ARG A 669     -50.619  30.448   1.512  1.00  0.90           O  
ATOM  10552  CB  ARG A 669     -50.919  27.697  -0.152  1.00  0.90           C  
ATOM  10553  CG  ARG A 669     -52.073  26.808  -0.750  1.00  0.90           C  
ATOM  10554  CD  ARG A 669     -51.873  25.312  -0.611  1.00  0.90           C  
ATOM  10555  NE  ARG A 669     -50.825  24.840  -1.487  1.00  0.90           N  
ATOM  10556  CZ  ARG A 669     -50.299  23.596  -1.529  1.00  0.90           C  
ATOM  10557  NH1 ARG A 669     -50.716  22.630  -0.723  1.00  0.90           N  
ATOM  10558  NH2 ARG A 669     -49.349  23.378  -2.393  1.00  0.90           N  
ATOM  10559  H   ARG A 669     -50.075  28.905  -2.337  1.00  0.90           H  
ATOM  10560  HA  ARG A 669     -52.144  29.404  -0.277  1.00  0.90           H  
ATOM  10561 1HB  ARG A 669     -49.971  27.350  -0.568  1.00  0.90           H  
ATOM  10562 2HB  ARG A 669     -50.884  27.553   0.928  1.00  0.90           H  
ATOM  10563 1HG  ARG A 669     -53.007  27.068  -0.255  1.00  0.90           H  
ATOM  10564 2HG  ARG A 669     -52.166  27.033  -1.815  1.00  0.90           H  
ATOM  10565 1HD  ARG A 669     -51.597  25.073   0.415  1.00  0.90           H  
ATOM  10566 2HD  ARG A 669     -52.795  24.795  -0.873  1.00  0.90           H  
ATOM  10567  HE  ARG A 669     -50.441  25.513  -2.131  1.00  0.90           H  
ATOM  10568 1HH1 ARG A 669     -51.456  22.813  -0.063  1.00  0.90           H  
ATOM  10569 2HH1 ARG A 669     -50.305  21.676  -0.782  1.00  0.90           H  
ATOM  10570 1HH2 ARG A 669     -49.065  24.121  -3.010  1.00  0.90           H  
ATOM  10571 2HH2 ARG A 669     -48.876  22.474  -2.438  1.00  0.90           H  
ATOM  10572  N   ILE A 670     -49.130  30.578  -0.180  1.00  0.95           N  
ATOM  10573  CA  ILE A 670     -48.199  31.516   0.451  1.00  0.95           C  
ATOM  10574  C   ILE A 670     -48.390  32.928  -0.123  1.00  0.95           C  
ATOM  10575  O   ILE A 670     -48.513  33.114  -1.329  1.00  0.95           O  
ATOM  10576  CB  ILE A 670     -46.760  31.014   0.313  1.00  0.95           C  
ATOM  10577  CG1 ILE A 670     -46.688  29.656   0.936  1.00  0.95           C  
ATOM  10578  CG2 ILE A 670     -45.755  31.951   0.994  1.00  0.95           C  
ATOM  10579  CD1 ILE A 670     -47.045  29.625   2.418  1.00  0.95           C  
ATOM  10580  H   ILE A 670     -48.875  30.195  -1.098  1.00  0.95           H  
ATOM  10581  HA  ILE A 670     -48.427  31.563   1.515  1.00  0.95           H  
ATOM  10582  HB  ILE A 670     -46.543  30.905  -0.740  1.00  0.95           H  
ATOM  10583 1HG1 ILE A 670     -47.372  29.027   0.399  1.00  0.95           H  
ATOM  10584 2HG1 ILE A 670     -45.699  29.269   0.817  1.00  0.95           H  
ATOM  10585 1HG2 ILE A 670     -44.762  31.531   0.879  1.00  0.95           H  
ATOM  10586 2HG2 ILE A 670     -45.790  32.920   0.541  1.00  0.95           H  
ATOM  10587 3HG2 ILE A 670     -45.989  32.036   2.059  1.00  0.95           H  
ATOM  10588 1HD1 ILE A 670     -46.981  28.618   2.795  1.00  0.95           H  
ATOM  10589 2HD1 ILE A 670     -46.348  30.254   2.976  1.00  0.95           H  
ATOM  10590 3HD1 ILE A 670     -48.058  29.995   2.562  1.00  0.95           H  
ATOM  10591  N   ASP A 671     -48.407  33.927   0.758  1.00  0.99           N  
ATOM  10592  CA  ASP A 671     -48.684  35.321   0.393  1.00  0.99           C  
ATOM  10593  C   ASP A 671     -47.526  36.155  -0.172  1.00  0.99           C  
ATOM  10594  O   ASP A 671     -47.703  37.348  -0.413  1.00  0.99           O  
ATOM  10595  CB  ASP A 671     -49.219  36.055   1.618  1.00  0.99           C  
ATOM  10596  CG  ASP A 671     -50.603  35.589   2.037  1.00  0.99           C  
ATOM  10597  OD1 ASP A 671     -51.403  35.298   1.180  1.00  0.99           O  
ATOM  10598  OD2 ASP A 671     -50.842  35.516   3.214  1.00  0.99           O  
ATOM  10599  H   ASP A 671     -48.273  33.699   1.734  1.00  0.99           H  
ATOM  10600  HA  ASP A 671     -49.469  35.303  -0.364  1.00  0.99           H  
ATOM  10601 1HB  ASP A 671     -48.534  35.911   2.455  1.00  0.99           H  
ATOM  10602 2HB  ASP A 671     -49.258  37.124   1.409  1.00  0.99           H  
ATOM  10603  N   GLU A 672     -46.332  35.571  -0.308  1.00  1.01           N  
ATOM  10604  CA  GLU A 672     -45.114  36.213  -0.870  1.00  1.01           C  
ATOM  10605  C   GLU A 672     -44.499  37.323   0.003  1.00  1.01           C  
ATOM  10606  O   GLU A 672     -43.332  37.261   0.376  1.00  1.01           O  
ATOM  10607  CB  GLU A 672     -45.403  36.803  -2.261  1.00  1.01           C  
ATOM  10608  CG  GLU A 672     -45.750  35.768  -3.327  1.00  1.01           C  
ATOM  10609  CD  GLU A 672     -46.097  36.399  -4.665  1.00  1.01           C  
ATOM  10610  OE1 GLU A 672     -45.525  37.413  -4.991  1.00  1.01           O  
ATOM  10611  OE2 GLU A 672     -46.946  35.869  -5.349  1.00  1.01           O  
ATOM  10612  H   GLU A 672     -46.277  34.597  -0.059  1.00  1.01           H  
ATOM  10613  HA  GLU A 672     -44.363  35.437  -1.000  1.00  1.01           H  
ATOM  10614 1HB  GLU A 672     -46.191  37.541  -2.231  1.00  1.01           H  
ATOM  10615 2HB  GLU A 672     -44.508  37.319  -2.609  1.00  1.01           H  
ATOM  10616 1HG  GLU A 672     -44.897  35.102  -3.462  1.00  1.01           H  
ATOM  10617 2HG  GLU A 672     -46.593  35.167  -2.983  1.00  1.01           H  
ATOM  10618  N   ALA A 673     -45.314  38.315   0.349  1.00  0.99           N  
ATOM  10619  CA  ALA A 673     -44.959  39.469   1.178  1.00  0.99           C  
ATOM  10620  C   ALA A 673     -44.509  39.069   2.583  1.00  0.99           C  
ATOM  10621  O   ALA A 673     -43.848  39.844   3.273  1.00  0.99           O  
ATOM  10622  CB  ALA A 673     -46.150  40.410   1.284  1.00  0.99           C  
ATOM  10623  H   ALA A 673     -46.258  38.261  -0.013  1.00  0.99           H  
ATOM  10624  HA  ALA A 673     -44.132  39.987   0.693  1.00  0.99           H  
ATOM  10625 1HB  ALA A 673     -45.874  41.282   1.873  1.00  0.99           H  
ATOM  10626 2HB  ALA A 673     -46.454  40.722   0.286  1.00  0.99           H  
ATOM  10627 3HB  ALA A 673     -46.975  39.888   1.768  1.00  0.99           H  
ATOM  10628  N   GLN A 674     -44.917  37.884   3.023  1.00  0.93           N  
ATOM  10629  CA  GLN A 674     -44.604  37.387   4.354  1.00  0.93           C  
ATOM  10630  C   GLN A 674     -43.126  37.448   4.697  1.00  0.93           C  
ATOM  10631  O   GLN A 674     -42.269  36.987   3.937  1.00  0.93           O  
ATOM  10632  CB  GLN A 674     -45.061  35.931   4.501  1.00  0.93           C  
ATOM  10633  CG  GLN A 674     -44.806  35.337   5.888  1.00  0.93           C  
ATOM  10634  CD  GLN A 674     -45.306  33.914   6.039  1.00  0.93           C  
ATOM  10635  OE1 GLN A 674     -45.757  33.278   5.077  1.00  0.93           O  
ATOM  10636  NE2 GLN A 674     -45.228  33.398   7.261  1.00  0.93           N  
ATOM  10637  H   GLN A 674     -45.455  37.308   2.394  1.00  0.93           H  
ATOM  10638  HA  GLN A 674     -45.138  38.001   5.078  1.00  0.93           H  
ATOM  10639 1HB  GLN A 674     -46.128  35.860   4.288  1.00  0.93           H  
ATOM  10640 2HB  GLN A 674     -44.537  35.314   3.770  1.00  0.93           H  
ATOM  10641 1HG  GLN A 674     -43.730  35.324   6.073  1.00  0.93           H  
ATOM  10642 2HG  GLN A 674     -45.296  35.955   6.637  1.00  0.93           H  
ATOM  10643 1HE2 GLN A 674     -45.540  32.466   7.435  1.00  0.93           H  
ATOM  10644 2HE2 GLN A 674     -44.853  33.948   8.010  1.00  0.93           H  
ATOM  10645  N   GLU A 675     -42.848  37.996   5.873  1.00  0.85           N  
ATOM  10646  CA  GLU A 675     -41.492  38.060   6.381  1.00  0.85           C  
ATOM  10647  C   GLU A 675     -41.278  36.914   7.344  1.00  0.85           C  
ATOM  10648  O   GLU A 675     -42.180  36.549   8.104  1.00  0.85           O  
ATOM  10649  CB  GLU A 675     -41.219  39.389   7.078  1.00  0.85           C  
ATOM  10650  CG  GLU A 675     -41.233  40.593   6.165  1.00  0.85           C  
ATOM  10651  CD  GLU A 675     -40.997  41.903   6.896  1.00  0.85           C  
ATOM  10652  OE1 GLU A 675     -41.248  41.966   8.076  1.00  0.85           O  
ATOM  10653  OE2 GLU A 675     -40.511  42.824   6.274  1.00  0.85           O  
ATOM  10654  H   GLU A 675     -43.600  38.378   6.426  1.00  0.85           H  
ATOM  10655  HA  GLU A 675     -40.791  37.946   5.552  1.00  0.85           H  
ATOM  10656 1HB  GLU A 675     -41.963  39.549   7.855  1.00  0.85           H  
ATOM  10657 2HB  GLU A 675     -40.246  39.344   7.562  1.00  0.85           H  
ATOM  10658 1HG  GLU A 675     -40.459  40.456   5.412  1.00  0.85           H  
ATOM  10659 2HG  GLU A 675     -42.194  40.632   5.650  1.00  0.85           H  
ATOM  10660  N   PHE A 676     -40.075  36.386   7.332  1.00  0.78           N  
ATOM  10661  CA  PHE A 676     -39.676  35.313   8.211  1.00  0.78           C  
ATOM  10662  C   PHE A 676     -38.539  35.846   9.052  1.00  0.78           C  
ATOM  10663  O   PHE A 676     -37.762  36.675   8.581  1.00  0.78           O  
ATOM  10664  CB  PHE A 676     -39.248  34.132   7.365  1.00  0.78           C  
ATOM  10665  CG  PHE A 676     -40.345  33.606   6.505  1.00  0.78           C  
ATOM  10666  CD1 PHE A 676     -40.611  34.195   5.284  1.00  0.78           C  
ATOM  10667  CD2 PHE A 676     -41.097  32.524   6.889  1.00  0.78           C  
ATOM  10668  CE1 PHE A 676     -41.613  33.721   4.480  1.00  0.78           C  
ATOM  10669  CE2 PHE A 676     -42.097  32.036   6.071  1.00  0.78           C  
ATOM  10670  CZ  PHE A 676     -42.352  32.639   4.863  1.00  0.78           C  
ATOM  10671  H   PHE A 676     -39.399  36.748   6.661  1.00  0.78           H  
ATOM  10672  HA  PHE A 676     -40.508  35.033   8.859  1.00  0.78           H  
ATOM  10673 1HB  PHE A 676     -38.412  34.413   6.730  1.00  0.78           H  
ATOM  10674 2HB  PHE A 676     -38.938  33.350   8.002  1.00  0.78           H  
ATOM  10675  HD1 PHE A 676     -40.023  35.061   4.963  1.00  0.78           H  
ATOM  10676  HD2 PHE A 676     -40.890  32.049   7.853  1.00  0.78           H  
ATOM  10677  HE1 PHE A 676     -41.818  34.210   3.542  1.00  0.78           H  
ATOM  10678  HE2 PHE A 676     -42.688  31.186   6.381  1.00  0.78           H  
ATOM  10679  HZ  PHE A 676     -43.151  32.263   4.219  1.00  0.78           H  
ATOM  10680  N   PHE A 677     -38.425  35.404  10.291  1.00  0.72           N  
ATOM  10681  CA  PHE A 677     -37.368  35.975  11.115  1.00  0.72           C  
ATOM  10682  C   PHE A 677     -36.402  34.925  11.605  1.00  0.72           C  
ATOM  10683  O   PHE A 677     -36.806  33.804  11.926  1.00  0.72           O  
ATOM  10684  CB  PHE A 677     -38.021  36.728  12.273  1.00  0.72           C  
ATOM  10685  CG  PHE A 677     -38.891  37.849  11.750  1.00  0.72           C  
ATOM  10686  CD1 PHE A 677     -40.209  37.594  11.364  1.00  0.72           C  
ATOM  10687  CD2 PHE A 677     -38.409  39.130  11.617  1.00  0.72           C  
ATOM  10688  CE1 PHE A 677     -41.004  38.594  10.852  1.00  0.72           C  
ATOM  10689  CE2 PHE A 677     -39.214  40.136  11.111  1.00  0.72           C  
ATOM  10690  CZ  PHE A 677     -40.505  39.865  10.725  1.00  0.72           C  
ATOM  10691  H   PHE A 677     -39.062  34.710  10.661  1.00  0.72           H  
ATOM  10692  HA  PHE A 677     -36.797  36.691  10.524  1.00  0.72           H  
ATOM  10693 1HB  PHE A 677     -38.633  36.051  12.866  1.00  0.72           H  
ATOM  10694 2HB  PHE A 677     -37.251  37.151  12.920  1.00  0.72           H  
ATOM  10695  HD1 PHE A 677     -40.609  36.584  11.456  1.00  0.72           H  
ATOM  10696  HD2 PHE A 677     -37.377  39.347  11.908  1.00  0.72           H  
ATOM  10697  HE1 PHE A 677     -42.028  38.376  10.541  1.00  0.72           H  
ATOM  10698  HE2 PHE A 677     -38.823  41.144  11.004  1.00  0.72           H  
ATOM  10699  HZ  PHE A 677     -41.130  40.662  10.313  1.00  0.72           H  
ATOM  10700  N   THR A 678     -35.133  35.316  11.686  1.00  0.69           N  
ATOM  10701  CA  THR A 678     -34.084  34.446  12.164  1.00  0.69           C  
ATOM  10702  C   THR A 678     -33.582  34.873  13.528  1.00  0.69           C  
ATOM  10703  O   THR A 678     -33.073  35.994  13.678  1.00  0.69           O  
ATOM  10704  CB  THR A 678     -32.895  34.470  11.231  1.00  0.69           C  
ATOM  10705  OG1 THR A 678     -33.248  34.055   9.974  1.00  0.69           O  
ATOM  10706  CG2 THR A 678     -31.919  33.604  11.728  1.00  0.69           C  
ATOM  10707  H   THR A 678     -34.873  36.247  11.375  1.00  0.69           H  
ATOM  10708  HA  THR A 678     -34.477  33.453  12.217  1.00  0.69           H  
ATOM  10709  HB  THR A 678     -32.515  35.453  11.170  1.00  0.69           H  
ATOM  10710  HG1 THR A 678     -33.434  33.132  10.004  1.00  0.69           H  
ATOM  10711 1HG2 THR A 678     -31.059  33.616  11.087  1.00  0.69           H  
ATOM  10712 2HG2 THR A 678     -31.660  33.960  12.703  1.00  0.69           H  
ATOM  10713 3HG2 THR A 678     -32.320  32.597  11.790  1.00  0.69           H  
ATOM  10714  N   THR A 679     -33.649  33.958  14.501  1.00  0.68           N  
ATOM  10715  CA  THR A 679     -33.241  34.305  15.861  1.00  0.68           C  
ATOM  10716  C   THR A 679     -32.037  33.499  16.358  1.00  0.68           C  
ATOM  10717  O   THR A 679     -31.696  32.441  15.823  1.00  0.68           O  
ATOM  10718  CB  THR A 679     -34.421  34.134  16.825  1.00  0.68           C  
ATOM  10719  OG1 THR A 679     -34.775  32.778  16.898  1.00  0.68           O  
ATOM  10720  CG2 THR A 679     -35.624  34.918  16.315  1.00  0.68           C  
ATOM  10721  H   THR A 679     -34.042  33.041  14.270  1.00  0.68           H  
ATOM  10722  HA  THR A 679     -32.953  35.357  15.873  1.00  0.68           H  
ATOM  10723  HB  THR A 679     -34.143  34.488  17.815  1.00  0.68           H  
ATOM  10724  HG1 THR A 679     -34.975  32.456  16.003  1.00  0.68           H  
ATOM  10725 1HG2 THR A 679     -36.459  34.787  17.000  1.00  0.68           H  
ATOM  10726 2HG2 THR A 679     -35.368  35.976  16.250  1.00  0.68           H  
ATOM  10727 3HG2 THR A 679     -35.910  34.553  15.327  1.00  0.68           H  
ATOM  10728  N   ASP A 680     -31.398  33.994  17.432  1.00  0.69           N  
ATOM  10729  CA  ASP A 680     -30.163  33.392  17.969  1.00  0.69           C  
ATOM  10730  C   ASP A 680     -30.369  32.208  18.920  1.00  0.69           C  
ATOM  10731  O   ASP A 680     -30.194  32.312  20.136  1.00  0.69           O  
ATOM  10732  CB  ASP A 680     -29.308  34.495  18.626  1.00  0.69           C  
ATOM  10733  CG  ASP A 680     -27.825  34.095  18.974  1.00  0.69           C  
ATOM  10734  OD1 ASP A 680     -27.360  33.069  18.548  1.00  0.69           O  
ATOM  10735  OD2 ASP A 680     -27.157  34.881  19.618  1.00  0.69           O  
ATOM  10736  H   ASP A 680     -31.752  34.839  17.861  1.00  0.69           H  
ATOM  10737  HA  ASP A 680     -29.595  32.997  17.138  1.00  0.69           H  
ATOM  10738 1HB  ASP A 680     -29.275  35.362  17.967  1.00  0.69           H  
ATOM  10739 2HB  ASP A 680     -29.793  34.815  19.550  1.00  0.69           H  
ATOM  10740  N   LEU A 681     -30.747  31.090  18.321  1.00  0.69           N  
ATOM  10741  CA  LEU A 681     -30.960  29.802  18.978  1.00  0.69           C  
ATOM  10742  C   LEU A 681     -30.455  28.706  18.051  1.00  0.69           C  
ATOM  10743  O   LEU A 681     -30.802  28.697  16.871  1.00  0.69           O  
ATOM  10744  CB  LEU A 681     -32.440  29.633  19.299  1.00  0.69           C  
ATOM  10745  CG  LEU A 681     -32.894  28.346  20.010  1.00  0.69           C  
ATOM  10746  CD1 LEU A 681     -34.111  28.650  20.874  1.00  0.69           C  
ATOM  10747  CD2 LEU A 681     -33.273  27.289  18.954  1.00  0.69           C  
ATOM  10748  H   LEU A 681     -30.890  31.164  17.315  1.00  0.69           H  
ATOM  10749  HA  LEU A 681     -30.382  29.773  19.901  1.00  0.69           H  
ATOM  10750 1HB  LEU A 681     -32.757  30.476  19.911  1.00  0.69           H  
ATOM  10751 2HB  LEU A 681     -32.929  29.685  18.407  1.00  0.69           H  
ATOM  10752  HG  LEU A 681     -32.088  27.972  20.640  1.00  0.69           H  
ATOM  10753 1HD1 LEU A 681     -34.437  27.740  21.377  1.00  0.69           H  
ATOM  10754 2HD1 LEU A 681     -33.849  29.402  21.619  1.00  0.69           H  
ATOM  10755 3HD1 LEU A 681     -34.919  29.027  20.247  1.00  0.69           H  
ATOM  10756 1HD2 LEU A 681     -33.588  26.374  19.451  1.00  0.69           H  
ATOM  10757 2HD2 LEU A 681     -34.076  27.653  18.340  1.00  0.69           H  
ATOM  10758 3HD2 LEU A 681     -32.418  27.082  18.332  1.00  0.69           H  
ATOM  10759  N   GLU A 682     -29.659  27.780  18.577  1.00  0.70           N  
ATOM  10760  CA  GLU A 682     -29.091  26.761  17.706  1.00  0.70           C  
ATOM  10761  C   GLU A 682     -30.077  25.705  17.233  1.00  0.70           C  
ATOM  10762  O   GLU A 682     -30.875  25.187  18.017  1.00  0.70           O  
ATOM  10763  CB  GLU A 682     -27.924  26.046  18.387  1.00  0.70           C  
ATOM  10764  CG  GLU A 682     -26.699  26.908  18.631  1.00  0.70           C  
ATOM  10765  CD  GLU A 682     -25.537  26.149  19.226  1.00  0.70           C  
ATOM  10766  OE1 GLU A 682     -25.651  24.958  19.406  1.00  0.70           O  
ATOM  10767  OE2 GLU A 682     -24.531  26.764  19.495  1.00  0.70           O  
ATOM  10768  H   GLU A 682     -29.420  27.807  19.556  1.00  0.70           H  
ATOM  10769  HA  GLU A 682     -28.717  27.283  16.842  1.00  0.70           H  
ATOM  10770 1HB  GLU A 682     -28.251  25.642  19.343  1.00  0.70           H  
ATOM  10771 2HB  GLU A 682     -27.613  25.206  17.762  1.00  0.70           H  
ATOM  10772 1HG  GLU A 682     -26.387  27.320  17.682  1.00  0.70           H  
ATOM  10773 2HG  GLU A 682     -26.970  27.738  19.284  1.00  0.70           H  
ATOM  10774  N   TRP A 683     -29.928  25.299  15.974  1.00  0.69           N  
ATOM  10775  CA  TRP A 683     -30.740  24.211  15.436  1.00  0.69           C  
ATOM  10776  C   TRP A 683     -29.903  23.409  14.455  1.00  0.69           C  
ATOM  10777  O   TRP A 683     -29.367  23.947  13.488  1.00  0.69           O  
ATOM  10778  CB  TRP A 683     -31.998  24.759  14.759  1.00  0.69           C  
ATOM  10779  CG  TRP A 683     -32.990  23.717  14.377  1.00  0.69           C  
ATOM  10780  CD1 TRP A 683     -33.276  23.216  13.144  1.00  0.69           C  
ATOM  10781  CD2 TRP A 683     -33.860  23.037  15.293  1.00  0.69           C  
ATOM  10782  NE1 TRP A 683     -34.283  22.284  13.240  1.00  0.69           N  
ATOM  10783  CE2 TRP A 683     -34.646  22.163  14.541  1.00  0.69           C  
ATOM  10784  CE3 TRP A 683     -34.038  23.103  16.681  1.00  0.69           C  
ATOM  10785  CZ2 TRP A 683     -35.605  21.362  15.123  1.00  0.69           C  
ATOM  10786  CZ3 TRP A 683     -35.000  22.295  17.266  1.00  0.69           C  
ATOM  10787  CH2 TRP A 683     -35.765  21.447  16.506  1.00  0.69           C  
ATOM  10788  H   TRP A 683     -29.227  25.778  15.405  1.00  0.69           H  
ATOM  10789  HA  TRP A 683     -31.041  23.557  16.253  1.00  0.69           H  
ATOM  10790 1HB  TRP A 683     -32.489  25.467  15.433  1.00  0.69           H  
ATOM  10791 2HB  TRP A 683     -31.716  25.311  13.866  1.00  0.69           H  
ATOM  10792  HD1 TRP A 683     -32.797  23.513  12.225  1.00  0.69           H  
ATOM  10793  HE1 TRP A 683     -34.707  21.764  12.475  1.00  0.69           H  
ATOM  10794  HE3 TRP A 683     -33.430  23.781  17.287  1.00  0.69           H  
ATOM  10795  HZ2 TRP A 683     -36.222  20.680  14.537  1.00  0.69           H  
ATOM  10796  HZ3 TRP A 683     -35.134  22.350  18.346  1.00  0.69           H  
ATOM  10797  HH2 TRP A 683     -36.514  20.824  16.996  1.00  0.69           H  
ATOM  10798  N   ASN A 684     -29.771  22.116  14.724  1.00  0.68           N  
ATOM  10799  CA  ASN A 684     -28.953  21.203  13.923  1.00  0.68           C  
ATOM  10800  C   ASN A 684     -27.539  21.763  13.757  1.00  0.68           C  
ATOM  10801  O   ASN A 684     -26.969  21.739  12.669  1.00  0.68           O  
ATOM  10802  CB  ASN A 684     -29.572  20.887  12.575  1.00  0.68           C  
ATOM  10803  CG  ASN A 684     -28.948  19.596  12.017  1.00  0.68           C  
ATOM  10804  OD1 ASN A 684     -28.619  18.711  12.822  1.00  0.68           O  
ATOM  10805  ND2 ASN A 684     -28.783  19.460  10.724  1.00  0.68           N  
ATOM  10806  H   ASN A 684     -30.262  21.747  15.527  1.00  0.68           H  
ATOM  10807  HA  ASN A 684     -28.855  20.263  14.468  1.00  0.68           H  
ATOM  10808 1HB  ASN A 684     -30.644  20.755  12.687  1.00  0.68           H  
ATOM  10809 2HB  ASN A 684     -29.401  21.708  11.873  1.00  0.68           H  
ATOM  10810 1HD2 ASN A 684     -28.380  18.624  10.360  1.00  0.68           H  
ATOM  10811 2HD2 ASN A 684     -29.064  20.181  10.070  1.00  0.68           H  
ATOM  10812  N   ASN A 685     -26.993  22.277  14.857  1.00  0.67           N  
ATOM  10813  CA  ASN A 685     -25.661  22.876  14.949  1.00  0.67           C  
ATOM  10814  C   ASN A 685     -25.493  24.200  14.178  1.00  0.67           C  
ATOM  10815  O   ASN A 685     -24.383  24.733  14.115  1.00  0.67           O  
ATOM  10816  CB  ASN A 685     -24.602  21.889  14.473  1.00  0.67           C  
ATOM  10817  CG  ASN A 685     -24.633  20.587  15.229  1.00  0.67           C  
ATOM  10818  OD1 ASN A 685     -24.805  20.560  16.453  1.00  0.67           O  
ATOM  10819  ND2 ASN A 685     -24.477  19.502  14.514  1.00  0.67           N  
ATOM  10820  H   ASN A 685     -27.549  22.253  15.698  1.00  0.67           H  
ATOM  10821  HA  ASN A 685     -25.472  23.103  16.000  1.00  0.67           H  
ATOM  10822 1HB  ASN A 685     -24.692  21.695  13.408  1.00  0.67           H  
ATOM  10823 2HB  ASN A 685     -23.622  22.340  14.624  1.00  0.67           H  
ATOM  10824 1HD2 ASN A 685     -24.493  18.605  14.954  1.00  0.67           H  
ATOM  10825 2HD2 ASN A 685     -24.347  19.572  13.524  1.00  0.67           H  
ATOM  10826  N   ARG A 686     -26.576  24.777  13.653  1.00  0.66           N  
ATOM  10827  CA  ARG A 686     -26.475  26.076  13.004  1.00  0.66           C  
ATOM  10828  C   ARG A 686     -26.763  27.114  14.058  1.00  0.66           C  
ATOM  10829  O   ARG A 686     -27.625  26.904  14.900  1.00  0.66           O  
ATOM  10830  CB  ARG A 686     -27.462  26.182  11.865  1.00  0.66           C  
ATOM  10831  CG  ARG A 686     -27.264  25.116  10.815  1.00  0.66           C  
ATOM  10832  CD  ARG A 686     -26.042  25.375  10.045  1.00  0.66           C  
ATOM  10833  NE  ARG A 686     -25.724  24.300   9.130  1.00  0.66           N  
ATOM  10834  CZ  ARG A 686     -24.646  24.301   8.334  1.00  0.66           C  
ATOM  10835  NH1 ARG A 686     -23.847  25.349   8.345  1.00  0.66           N  
ATOM  10836  NH2 ARG A 686     -24.392  23.255   7.558  1.00  0.66           N  
ATOM  10837  H   ARG A 686     -27.481  24.316  13.676  1.00  0.66           H  
ATOM  10838  HA  ARG A 686     -25.465  26.219  12.619  1.00  0.66           H  
ATOM  10839 1HB  ARG A 686     -28.461  26.112  12.257  1.00  0.66           H  
ATOM  10840 2HB  ARG A 686     -27.359  27.148  11.380  1.00  0.66           H  
ATOM  10841 1HG  ARG A 686     -27.185  24.136  11.294  1.00  0.66           H  
ATOM  10842 2HG  ARG A 686     -28.111  25.117  10.125  1.00  0.66           H  
ATOM  10843 1HD  ARG A 686     -26.179  26.288   9.460  1.00  0.66           H  
ATOM  10844 2HD  ARG A 686     -25.200  25.510  10.725  1.00  0.66           H  
ATOM  10845  HE  ARG A 686     -26.330  23.489   9.117  1.00  0.66           H  
ATOM  10846 1HH1 ARG A 686     -24.071  26.173   8.947  1.00  0.66           H  
ATOM  10847 2HH1 ARG A 686     -23.030  25.382   7.760  1.00  0.66           H  
ATOM  10848 1HH2 ARG A 686     -25.017  22.450   7.568  1.00  0.66           H  
ATOM  10849 2HH2 ARG A 686     -23.578  23.251   6.968  1.00  0.66           H  
ATOM  10850  N   ARG A 687     -26.068  28.242  14.029  1.00  0.65           N  
ATOM  10851  CA  ARG A 687     -26.274  29.266  15.053  1.00  0.65           C  
ATOM  10852  C   ARG A 687     -27.657  29.888  15.159  1.00  0.65           C  
ATOM  10853  O   ARG A 687     -28.068  30.281  16.249  1.00  0.65           O  
ATOM  10854  CB  ARG A 687     -25.308  30.418  14.917  1.00  0.65           C  
ATOM  10855  CG  ARG A 687     -25.463  31.412  16.068  1.00  0.65           C  
ATOM  10856  CD  ARG A 687     -24.459  32.494  16.087  1.00  0.65           C  
ATOM  10857  NE  ARG A 687     -24.732  33.421  17.194  1.00  0.65           N  
ATOM  10858  CZ  ARG A 687     -23.961  34.471  17.550  1.00  0.65           C  
ATOM  10859  NH1 ARG A 687     -22.841  34.732  16.895  1.00  0.65           N  
ATOM  10860  NH2 ARG A 687     -24.337  35.240  18.564  1.00  0.65           N  
ATOM  10861  H   ARG A 687     -25.379  28.389  13.305  1.00  0.65           H  
ATOM  10862  HA  ARG A 687     -26.062  28.798  16.010  1.00  0.65           H  
ATOM  10863 1HB  ARG A 687     -24.283  30.054  14.905  1.00  0.65           H  
ATOM  10864 2HB  ARG A 687     -25.491  30.949  13.978  1.00  0.65           H  
ATOM  10865 1HG  ARG A 687     -26.448  31.878  16.010  1.00  0.65           H  
ATOM  10866 2HG  ARG A 687     -25.390  30.874  17.014  1.00  0.65           H  
ATOM  10867 1HD  ARG A 687     -23.462  32.078  16.222  1.00  0.65           H  
ATOM  10868 2HD  ARG A 687     -24.506  33.050  15.150  1.00  0.65           H  
ATOM  10869  HE  ARG A 687     -25.600  33.263  17.746  1.00  0.65           H  
ATOM  10870 1HH1 ARG A 687     -22.558  34.143  16.124  1.00  0.65           H  
ATOM  10871 2HH1 ARG A 687     -22.269  35.518  17.166  1.00  0.65           H  
ATOM  10872 1HH2 ARG A 687     -25.230  35.035  19.066  1.00  0.65           H  
ATOM  10873 2HH2 ARG A 687     -23.778  36.025  18.841  1.00  0.65           H  
ATOM  10874  N   ASN A 688     -28.356  30.051  14.045  1.00  0.64           N  
ATOM  10875  CA  ASN A 688     -29.613  30.774  14.106  1.00  0.64           C  
ATOM  10876  C   ASN A 688     -30.757  29.965  13.485  1.00  0.64           C  
ATOM  10877  O   ASN A 688     -30.495  28.988  12.792  1.00  0.64           O  
ATOM  10878  CB  ASN A 688     -29.422  32.065  13.354  1.00  0.64           C  
ATOM  10879  CG  ASN A 688     -28.312  32.948  13.837  1.00  0.64           C  
ATOM  10880  OD1 ASN A 688     -27.223  32.990  13.255  1.00  0.64           O  
ATOM  10881  ND2 ASN A 688     -28.566  33.666  14.860  1.00  0.64           N  
ATOM  10882  H   ASN A 688     -28.026  29.720  13.139  1.00  0.64           H  
ATOM  10883  HA  ASN A 688     -29.869  30.964  15.147  1.00  0.64           H  
ATOM  10884 1HB  ASN A 688     -29.308  31.879  12.302  1.00  0.64           H  
ATOM  10885 2HB  ASN A 688     -30.297  32.595  13.516  1.00  0.64           H  
ATOM  10886 1HD2 ASN A 688     -27.874  34.286  15.234  1.00  0.64           H  
ATOM  10887 2HD2 ASN A 688     -29.472  33.599  15.281  1.00  0.64           H  
ATOM  10888  N   PHE A 689     -32.030  30.344  13.694  1.00  0.65           N  
ATOM  10889  CA  PHE A 689     -33.061  29.578  12.958  1.00  0.65           C  
ATOM  10890  C   PHE A 689     -34.255  30.396  12.506  1.00  0.65           C  
ATOM  10891  O   PHE A 689     -34.601  31.409  13.121  1.00  0.65           O  
ATOM  10892  CB  PHE A 689     -33.724  28.487  13.803  1.00  0.65           C  
ATOM  10893  CG  PHE A 689     -34.686  29.052  14.842  1.00  0.65           C  
ATOM  10894  CD1 PHE A 689     -36.026  29.246  14.517  1.00  0.65           C  
ATOM  10895  CD2 PHE A 689     -34.303  29.373  16.080  1.00  0.65           C  
ATOM  10896  CE1 PHE A 689     -36.927  29.756  15.413  1.00  0.65           C  
ATOM  10897  CE2 PHE A 689     -35.239  29.882  17.001  1.00  0.65           C  
ATOM  10898  CZ  PHE A 689     -36.530  30.068  16.653  1.00  0.65           C  
ATOM  10899  H   PHE A 689     -32.229  31.124  14.321  1.00  0.65           H  
ATOM  10900  HA  PHE A 689     -32.602  29.144  12.072  1.00  0.65           H  
ATOM  10901 1HB  PHE A 689     -34.273  27.810  13.154  1.00  0.65           H  
ATOM  10902 2HB  PHE A 689     -32.959  27.906  14.318  1.00  0.65           H  
ATOM  10903  HD1 PHE A 689     -36.360  28.992  13.526  1.00  0.65           H  
ATOM  10904  HD2 PHE A 689     -33.257  29.228  16.345  1.00  0.65           H  
ATOM  10905  HE1 PHE A 689     -37.964  29.907  15.131  1.00  0.65           H  
ATOM  10906  HE2 PHE A 689     -34.948  30.151  18.005  1.00  0.65           H  
ATOM  10907  HZ  PHE A 689     -37.240  30.472  17.377  1.00  0.65           H  
ATOM  10908  N   ILE A 690     -34.952  29.863  11.487  1.00  0.65           N  
ATOM  10909  CA  ILE A 690     -36.195  30.428  10.946  1.00  0.65           C  
ATOM  10910  C   ILE A 690     -37.332  29.416  10.941  1.00  0.65           C  
ATOM  10911  O   ILE A 690     -37.126  28.272  10.539  1.00  0.65           O  
ATOM  10912  CB  ILE A 690     -36.042  30.850   9.467  1.00  0.65           C  
ATOM  10913  CG1 ILE A 690     -35.006  31.823   9.303  1.00  0.65           C  
ATOM  10914  CG2 ILE A 690     -37.314  31.449   8.951  1.00  0.65           C  
ATOM  10915  CD1 ILE A 690     -34.695  32.141   7.864  1.00  0.65           C  
ATOM  10916  H   ILE A 690     -34.568  29.021  11.056  1.00  0.65           H  
ATOM  10917  HA  ILE A 690     -36.488  31.286  11.550  1.00  0.65           H  
ATOM  10918  HB  ILE A 690     -35.785  29.975   8.866  1.00  0.65           H  
ATOM  10919 1HG1 ILE A 690     -35.315  32.733   9.808  1.00  0.65           H  
ATOM  10920 2HG1 ILE A 690     -34.097  31.440   9.767  1.00  0.65           H  
ATOM  10921 1HG2 ILE A 690     -37.181  31.732   7.908  1.00  0.65           H  
ATOM  10922 2HG2 ILE A 690     -38.120  30.754   9.021  1.00  0.65           H  
ATOM  10923 3HG2 ILE A 690     -37.547  32.332   9.549  1.00  0.65           H  
ATOM  10924 1HD1 ILE A 690     -33.902  32.867   7.814  1.00  0.65           H  
ATOM  10925 2HD1 ILE A 690     -34.382  31.251   7.363  1.00  0.65           H  
ATOM  10926 3HD1 ILE A 690     -35.584  32.540   7.376  1.00  0.65           H  
ATOM  10927  N   GLN A 691     -38.518  29.795  11.414  1.00  0.66           N  
ATOM  10928  CA  GLN A 691     -39.660  28.892  11.252  1.00  0.66           C  
ATOM  10929  C   GLN A 691     -40.441  29.300  10.004  1.00  0.66           C  
ATOM  10930  O   GLN A 691     -40.754  30.481   9.822  1.00  0.66           O  
ATOM  10931  CB  GLN A 691     -40.506  28.775  12.525  1.00  0.66           C  
ATOM  10932  CG  GLN A 691     -39.759  27.989  13.596  1.00  0.66           C  
ATOM  10933  CD  GLN A 691     -40.442  27.855  14.943  1.00  0.66           C  
ATOM  10934  OE1 GLN A 691     -40.135  28.597  15.889  1.00  0.66           O  
ATOM  10935  NE2 GLN A 691     -41.347  26.896  15.057  1.00  0.66           N  
ATOM  10936  H   GLN A 691     -38.639  30.721  11.804  1.00  0.66           H  
ATOM  10937  HA  GLN A 691     -39.274  27.907  11.074  1.00  0.66           H  
ATOM  10938 1HB  GLN A 691     -40.755  29.763  12.908  1.00  0.66           H  
ATOM  10939 2HB  GLN A 691     -41.439  28.250  12.298  1.00  0.66           H  
ATOM  10940 1HG  GLN A 691     -39.679  26.983  13.205  1.00  0.66           H  
ATOM  10941 2HG  GLN A 691     -38.783  28.399  13.722  1.00  0.66           H  
ATOM  10942 1HE2 GLN A 691     -41.830  26.753  15.921  1.00  0.66           H  
ATOM  10943 2HE2 GLN A 691     -41.558  26.288  14.256  1.00  0.66           H  
ATOM  10944  N   VAL A 692     -40.704  28.328   9.125  1.00  0.67           N  
ATOM  10945  CA  VAL A 692     -41.360  28.592   7.845  1.00  0.67           C  
ATOM  10946  C   VAL A 692     -42.579  27.714   7.582  1.00  0.67           C  
ATOM  10947  O   VAL A 692     -42.650  26.590   8.072  1.00  0.67           O  
ATOM  10948  CB  VAL A 692     -40.374  28.305   6.685  1.00  0.67           C  
ATOM  10949  CG1 VAL A 692     -39.133  29.187   6.749  1.00  0.67           C  
ATOM  10950  CG2 VAL A 692     -39.967  26.865   6.761  1.00  0.67           C  
ATOM  10951  H   VAL A 692     -40.413  27.378   9.360  1.00  0.67           H  
ATOM  10952  HA  VAL A 692     -41.669  29.633   7.828  1.00  0.67           H  
ATOM  10953  HB  VAL A 692     -40.880  28.505   5.739  1.00  0.67           H  
ATOM  10954 1HG1 VAL A 692     -38.475  28.951   5.913  1.00  0.67           H  
ATOM  10955 2HG1 VAL A 692     -39.416  30.230   6.701  1.00  0.67           H  
ATOM  10956 3HG1 VAL A 692     -38.610  28.990   7.681  1.00  0.67           H  
ATOM  10957 1HG2 VAL A 692     -39.299  26.632   5.943  1.00  0.67           H  
ATOM  10958 2HG2 VAL A 692     -39.458  26.678   7.708  1.00  0.67           H  
ATOM  10959 3HG2 VAL A 692     -40.849  26.245   6.703  1.00  0.67           H  
ATOM  10960  N   TYR A 693     -43.482  28.209   6.724  1.00  0.67           N  
ATOM  10961  CA  TYR A 693     -44.640  27.440   6.266  1.00  0.67           C  
ATOM  10962  C   TYR A 693     -44.419  26.959   4.853  1.00  0.67           C  
ATOM  10963  O   TYR A 693     -44.337  27.776   3.932  1.00  0.67           O  
ATOM  10964  CB  TYR A 693     -45.943  28.264   6.276  1.00  0.67           C  
ATOM  10965  CG  TYR A 693     -47.194  27.440   5.818  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693     -47.142  26.088   5.880  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693     -48.362  28.039   5.355  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693     -48.160  25.305   5.544  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693     -49.441  27.224   4.980  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693     -49.324  25.837   5.091  1.00  0.67           C  
ATOM  10971  OH  TYR A 693     -50.368  24.978   4.762  1.00  0.67           O  
ATOM  10972  H   TYR A 693     -43.357  29.145   6.376  1.00  0.67           H  
ATOM  10973  HA  TYR A 693     -44.756  26.567   6.906  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693     -46.129  28.633   7.288  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693     -45.840  29.128   5.619  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693     -46.255  25.626   6.234  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693     -48.440  29.126   5.284  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693     -48.044  24.244   5.651  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693     -50.366  27.673   4.616  1.00  0.67           H  
ATOM  10980  HH  TYR A 693     -50.129  24.084   5.025  1.00  0.67           H  
ATOM  10981  N   ILE A 694     -44.268  25.650   4.688  1.00  0.66           N  
ATOM  10982  CA  ILE A 694     -44.027  25.087   3.377  1.00  0.66           C  
ATOM  10983  C   ILE A 694     -45.226  24.206   2.953  1.00  0.66           C  
ATOM  10984  O   ILE A 694     -45.413  23.124   3.523  1.00  0.66           O  
ATOM  10985  CB  ILE A 694     -42.792  24.202   3.417  1.00  0.66           C  
ATOM  10986  CG1 ILE A 694     -41.661  24.921   4.058  1.00  0.66           C  
ATOM  10987  CG2 ILE A 694     -42.386  23.888   1.967  1.00  0.66           C  
ATOM  10988  CD1 ILE A 694     -41.215  26.175   3.336  1.00  0.66           C  
ATOM  10989  H   ILE A 694     -44.333  25.046   5.511  1.00  0.66           H  
ATOM  10990  HA  ILE A 694     -43.847  25.885   2.667  1.00  0.66           H  
ATOM  10991  HB  ILE A 694     -42.991  23.285   3.968  1.00  0.66           H  
ATOM  10992 1HG1 ILE A 694     -41.963  25.193   5.062  1.00  0.66           H  
ATOM  10993 2HG1 ILE A 694     -40.858  24.228   4.136  1.00  0.66           H  
ATOM  10994 1HG2 ILE A 694     -41.492  23.268   1.961  1.00  0.66           H  
ATOM  10995 2HG2 ILE A 694     -43.199  23.368   1.466  1.00  0.66           H  
ATOM  10996 3HG2 ILE A 694     -42.179  24.818   1.432  1.00  0.66           H  
ATOM  10997 1HD1 ILE A 694     -40.393  26.639   3.861  1.00  0.66           H  
ATOM  10998 2HD1 ILE A 694     -40.897  25.922   2.320  1.00  0.66           H  
ATOM  10999 3HD1 ILE A 694     -42.031  26.864   3.294  1.00  0.66           H  
ATOM  11000  N   PRO A 695     -46.088  24.649   2.021  1.00  0.65           N  
ATOM  11001  CA  PRO A 695     -47.235  23.927   1.490  1.00  0.65           C  
ATOM  11002  C   PRO A 695     -46.752  22.667   0.783  1.00  0.65           C  
ATOM  11003  O   PRO A 695     -45.610  22.616   0.316  1.00  0.65           O  
ATOM  11004  CB  PRO A 695     -47.867  24.905   0.534  1.00  0.65           C  
ATOM  11005  CG  PRO A 695     -47.379  26.235   0.946  1.00  0.65           C  
ATOM  11006  CD  PRO A 695     -45.982  26.006   1.501  1.00  0.65           C  
ATOM  11007  HA  PRO A 695     -47.936  23.700   2.288  1.00  0.65           H  
ATOM  11008 1HB  PRO A 695     -47.657  24.624  -0.476  1.00  0.65           H  
ATOM  11009 2HB  PRO A 695     -48.948  24.849   0.651  1.00  0.65           H  
ATOM  11010 1HG  PRO A 695     -47.377  26.874   0.055  1.00  0.65           H  
ATOM  11011 2HG  PRO A 695     -48.068  26.690   1.674  1.00  0.65           H  
ATOM  11012 1HD  PRO A 695     -45.223  26.077   0.714  1.00  0.65           H  
ATOM  11013 2HD  PRO A 695     -45.822  26.718   2.297  1.00  0.65           H  
ATOM  11014  N   SER A 696     -47.589  21.647   0.661  1.00  0.64           N  
ATOM  11015  CA  SER A 696     -47.096  20.463  -0.033  1.00  0.64           C  
ATOM  11016  C   SER A 696     -46.732  20.749  -1.488  1.00  0.64           C  
ATOM  11017  O   SER A 696     -47.430  21.496  -2.181  1.00  0.64           O  
ATOM  11018  CB  SER A 696     -48.139  19.377   0.020  1.00  0.64           C  
ATOM  11019  OG  SER A 696     -49.332  19.717  -0.685  1.00  0.64           O  
ATOM  11020  H   SER A 696     -48.525  21.675   1.037  1.00  0.64           H  
ATOM  11021  HA  SER A 696     -46.205  20.105   0.463  1.00  0.64           H  
ATOM  11022 1HB  SER A 696     -47.707  18.523  -0.421  1.00  0.64           H  
ATOM  11023 2HB  SER A 696     -48.374  19.126   1.051  1.00  0.64           H  
ATOM  11024  HG  SER A 696     -49.798  18.850  -0.836  1.00  0.64           H  
ATOM  11025  N   ARG A 697     -45.708  20.041  -1.992  1.00  0.62           N  
ATOM  11026  CA  ARG A 697     -45.227  20.176  -3.368  1.00  0.62           C  
ATOM  11027  C   ARG A 697     -44.819  21.582  -3.733  1.00  0.62           C  
ATOM  11028  O   ARG A 697     -45.099  22.050  -4.839  1.00  0.62           O  
ATOM  11029  CB  ARG A 697     -46.233  19.718  -4.381  1.00  0.62           C  
ATOM  11030  CG  ARG A 697     -46.402  18.288  -4.497  1.00  0.62           C  
ATOM  11031  CD  ARG A 697     -47.412  18.017  -5.496  1.00  0.62           C  
ATOM  11032  NE  ARG A 697     -48.751  18.399  -5.005  1.00  0.62           N  
ATOM  11033  CZ  ARG A 697     -49.475  19.478  -5.414  1.00  0.62           C  
ATOM  11034  NH1 ARG A 697     -49.046  20.315  -6.308  1.00  0.62           N  
ATOM  11035  NH2 ARG A 697     -50.659  19.733  -4.921  1.00  0.62           N  
ATOM  11036  H   ARG A 697     -45.156  19.453  -1.378  1.00  0.62           H  
ATOM  11037  HA  ARG A 697     -44.348  19.536  -3.467  1.00  0.62           H  
ATOM  11038 1HB  ARG A 697     -47.207  20.148  -4.186  1.00  0.62           H  
ATOM  11039 2HB  ARG A 697     -45.918  20.071  -5.363  1.00  0.62           H  
ATOM  11040 1HG  ARG A 697     -45.466  17.836  -4.831  1.00  0.62           H  
ATOM  11041 2HG  ARG A 697     -46.661  17.881  -3.557  1.00  0.62           H  
ATOM  11042 1HD  ARG A 697     -47.187  18.608  -6.378  1.00  0.62           H  
ATOM  11043 2HD  ARG A 697     -47.422  16.967  -5.761  1.00  0.62           H  
ATOM  11044  HE  ARG A 697     -49.169  17.809  -4.299  1.00  0.62           H  
ATOM  11045 1HH1 ARG A 697     -48.143  20.204  -6.741  1.00  0.62           H  
ATOM  11046 2HH1 ARG A 697     -49.668  21.101  -6.539  1.00  0.62           H  
ATOM  11047 1HH2 ARG A 697     -51.074  19.143  -4.217  1.00  0.62           H  
ATOM  11048 2HH2 ARG A 697     -51.137  20.567  -5.279  1.00  0.62           H  
ATOM  11049  N   THR A 698     -44.131  22.238  -2.817  1.00  0.62           N  
ATOM  11050  CA  THR A 698     -43.640  23.561  -3.093  1.00  0.62           C  
ATOM  11051  C   THR A 698     -42.182  23.715  -2.808  1.00  0.62           C  
ATOM  11052  O   THR A 698     -41.565  22.946  -2.063  1.00  0.62           O  
ATOM  11053  CB  THR A 698     -44.339  24.648  -2.260  1.00  0.62           C  
ATOM  11054  OG1 THR A 698     -44.058  24.465  -0.860  1.00  0.62           O  
ATOM  11055  CG2 THR A 698     -45.784  24.632  -2.483  1.00  0.62           C  
ATOM  11056  H   THR A 698     -43.964  21.802  -1.921  1.00  0.62           H  
ATOM  11057  HA  THR A 698     -43.795  23.766  -4.149  1.00  0.62           H  
ATOM  11058  HB  THR A 698     -43.953  25.621  -2.568  1.00  0.62           H  
ATOM  11059  HG1 THR A 698     -44.598  23.726  -0.499  1.00  0.62           H  
ATOM  11060 1HG2 THR A 698     -46.225  25.435  -1.913  1.00  0.62           H  
ATOM  11061 2HG2 THR A 698     -45.984  24.784  -3.541  1.00  0.62           H  
ATOM  11062 3HG2 THR A 698     -46.193  23.683  -2.171  1.00  0.62           H  
ATOM  11063  N   ALA A 699     -41.654  24.798  -3.340  1.00  0.62           N  
ATOM  11064  CA  ALA A 699     -40.326  25.208  -3.001  1.00  0.62           C  
ATOM  11065  C   ALA A 699     -40.276  26.706  -2.881  1.00  0.62           C  
ATOM  11066  O   ALA A 699     -40.760  27.450  -3.746  1.00  0.62           O  
ATOM  11067  CB  ALA A 699     -39.346  24.741  -4.005  1.00  0.62           C  
ATOM  11068  H   ALA A 699     -42.201  25.330  -4.004  1.00  0.62           H  
ATOM  11069  HA  ALA A 699     -40.085  24.778  -2.043  1.00  0.62           H  
ATOM  11070 1HB  ALA A 699     -38.359  25.050  -3.670  1.00  0.62           H  
ATOM  11071 2HB  ALA A 699     -39.408  23.681  -4.050  1.00  0.62           H  
ATOM  11072 3HB  ALA A 699     -39.557  25.156  -4.968  1.00  0.62           H  
ATOM  11073  N   ILE A 700     -39.700  27.140  -1.776  1.00  0.63           N  
ATOM  11074  CA  ILE A 700     -39.636  28.551  -1.464  1.00  0.63           C  
ATOM  11075  C   ILE A 700     -38.226  29.007  -1.224  1.00  0.63           C  
ATOM  11076  O   ILE A 700     -37.466  28.340  -0.515  1.00  0.63           O  
ATOM  11077  CB  ILE A 700     -40.484  28.865  -0.218  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700     -41.920  28.438  -0.498  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700     -40.428  30.365   0.108  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700     -42.847  28.558   0.653  1.00  0.63           C  
ATOM  11081  H   ILE A 700     -39.326  26.449  -1.122  1.00  0.63           H  
ATOM  11082  HA  ILE A 700     -40.032  29.117  -2.305  1.00  0.63           H  
ATOM  11083  HB  ILE A 700     -40.119  28.286   0.632  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700     -42.282  29.009  -1.313  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700     -41.925  27.390  -0.784  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700     -41.043  30.574   0.981  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700     -39.404  30.664   0.317  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700     -40.805  30.933  -0.748  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700     -43.821  28.208   0.343  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700     -42.498  27.957   1.460  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700     -42.910  29.597   0.974  1.00  0.63           H  
ATOM  11092  N   VAL A 701     -37.851  30.117  -1.844  1.00  0.65           N  
ATOM  11093  CA  VAL A 701     -36.532  30.636  -1.596  1.00  0.65           C  
ATOM  11094  C   VAL A 701     -36.669  31.986  -0.923  1.00  0.65           C  
ATOM  11095  O   VAL A 701     -37.303  32.902  -1.473  1.00  0.65           O  
ATOM  11096  CB  VAL A 701     -35.712  30.789  -2.871  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701     -34.321  31.293  -2.467  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701     -35.716  29.494  -3.614  1.00  0.65           C  
ATOM  11099  H   VAL A 701     -38.499  30.606  -2.456  1.00  0.65           H  
ATOM  11100  HA  VAL A 701     -36.004  29.963  -0.937  1.00  0.65           H  
ATOM  11101  HB  VAL A 701     -36.142  31.556  -3.503  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701     -33.713  31.413  -3.322  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701     -34.407  32.244  -1.947  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701     -33.854  30.559  -1.804  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701     -35.127  29.585  -4.527  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701     -35.308  28.732  -2.980  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701     -36.742  29.236  -3.868  1.00  0.65           H  
ATOM  11108  N   LEU A 702     -36.070  32.093   0.259  1.00  0.70           N  
ATOM  11109  CA  LEU A 702     -36.085  33.304   1.051  1.00  0.70           C  
ATOM  11110  C   LEU A 702     -34.739  34.003   0.967  1.00  0.70           C  
ATOM  11111  O   LEU A 702     -33.714  33.336   0.875  1.00  0.70           O  
ATOM  11112  CB  LEU A 702     -36.332  33.003   2.531  1.00  0.70           C  
ATOM  11113  CG  LEU A 702     -37.570  32.245   2.916  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702     -37.584  32.043   4.436  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702     -38.733  32.999   2.466  1.00  0.70           C  
ATOM  11116  H   LEU A 702     -35.587  31.275   0.621  1.00  0.70           H  
ATOM  11117  HA  LEU A 702     -36.858  33.949   0.667  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702     -35.476  32.475   2.929  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702     -36.402  33.952   3.022  1.00  0.70           H  
ATOM  11120  HG  LEU A 702     -37.566  31.261   2.440  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702     -38.480  31.496   4.722  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702     -36.708  31.487   4.737  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702     -37.581  33.012   4.926  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702     -39.641  32.459   2.727  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702     -38.740  33.984   2.933  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702     -38.658  33.100   1.399  1.00  0.70           H  
ATOM  11127  N   THR A 703     -34.720  35.322   1.102  1.00  0.79           N  
ATOM  11128  CA  THR A 703     -33.454  36.053   1.155  1.00  0.79           C  
ATOM  11129  C   THR A 703     -33.382  36.927   2.339  1.00  0.79           C  
ATOM  11130  O   THR A 703     -34.369  37.557   2.711  1.00  0.79           O  
ATOM  11131  CB  THR A 703     -33.270  37.035   0.003  1.00  0.79           C  
ATOM  11132  OG1 THR A 703     -31.979  37.682   0.124  1.00  0.79           O  
ATOM  11133  CG2 THR A 703     -34.349  38.098   0.046  1.00  0.79           C  
ATOM  11134  H   THR A 703     -35.606  35.816   1.144  1.00  0.79           H  
ATOM  11135  HA  THR A 703     -32.623  35.349   1.192  1.00  0.79           H  
ATOM  11136  HB  THR A 703     -33.325  36.525  -0.892  1.00  0.79           H  
ATOM  11137  HG1 THR A 703     -31.983  38.336   0.883  1.00  0.79           H  
ATOM  11138 1HG2 THR A 703     -34.206  38.791  -0.780  1.00  0.79           H  
ATOM  11139 2HG2 THR A 703     -35.323  37.630  -0.035  1.00  0.79           H  
ATOM  11140 3HG2 THR A 703     -34.282  38.639   0.987  1.00  0.79           H  
ATOM  11141  N   ARG A 704     -32.200  37.029   2.909  1.00  0.92           N  
ATOM  11142  CA  ARG A 704     -32.044  37.989   3.971  1.00  0.92           C  
ATOM  11143  C   ARG A 704     -32.331  39.342   3.323  1.00  0.92           C  
ATOM  11144  O   ARG A 704     -31.919  39.573   2.179  1.00  0.92           O  
ATOM  11145  CB  ARG A 704     -30.662  37.908   4.580  1.00  0.92           C  
ATOM  11146  CG  ARG A 704     -30.525  38.617   5.901  1.00  0.92           C  
ATOM  11147  CD  ARG A 704     -29.193  38.404   6.505  1.00  0.92           C  
ATOM  11148  NE  ARG A 704     -29.103  39.051   7.793  1.00  0.92           N  
ATOM  11149  CZ  ARG A 704     -28.811  40.331   7.973  1.00  0.92           C  
ATOM  11150  NH1 ARG A 704     -28.583  41.097   6.944  1.00  0.92           N  
ATOM  11151  NH2 ARG A 704     -28.777  40.782   9.197  1.00  0.92           N  
ATOM  11152  H   ARG A 704     -31.422  36.432   2.609  1.00  0.92           H  
ATOM  11153  HA  ARG A 704     -32.775  37.802   4.752  1.00  0.92           H  
ATOM  11154 1HB  ARG A 704     -30.380  36.868   4.721  1.00  0.92           H  
ATOM  11155 2HB  ARG A 704     -29.941  38.349   3.894  1.00  0.92           H  
ATOM  11156 1HG  ARG A 704     -30.668  39.687   5.763  1.00  0.92           H  
ATOM  11157 2HG  ARG A 704     -31.286  38.237   6.592  1.00  0.92           H  
ATOM  11158 1HD  ARG A 704     -29.029  37.332   6.649  1.00  0.92           H  
ATOM  11159 2HD  ARG A 704     -28.418  38.812   5.859  1.00  0.92           H  
ATOM  11160  HE  ARG A 704     -29.271  38.504   8.649  1.00  0.92           H  
ATOM  11161 1HH1 ARG A 704     -28.620  40.712   6.018  1.00  0.92           H  
ATOM  11162 2HH1 ARG A 704     -28.406  42.108   7.057  1.00  0.92           H  
ATOM  11163 1HH2 ARG A 704     -28.970  40.105   9.946  1.00  0.92           H  
ATOM  11164 2HH2 ARG A 704     -28.566  41.753   9.383  1.00  0.92           H  
ATOM  11165  N   GLN A 705     -33.072  40.206   4.015  1.00  1.11           N  
ATOM  11166  CA  GLN A 705     -33.446  41.533   3.508  1.00  1.11           C  
ATOM  11167  C   GLN A 705     -32.318  42.574   3.465  1.00  1.11           C  
ATOM  11168  O   GLN A 705     -32.422  43.545   2.713  1.00  1.11           O  
ATOM  11169  CB  GLN A 705     -34.585  42.116   4.344  1.00  1.11           C  
ATOM  11170  CG  GLN A 705     -35.909  41.416   4.214  1.00  1.11           C  
ATOM  11171  CD  GLN A 705     -36.970  42.090   5.066  1.00  1.11           C  
ATOM  11172  OE1 GLN A 705     -36.639  42.691   6.095  1.00  1.11           O  
ATOM  11173  NE2 GLN A 705     -38.226  42.011   4.643  1.00  1.11           N  
ATOM  11174  H   GLN A 705     -33.414  39.918   4.925  1.00  1.11           H  
ATOM  11175  HA  GLN A 705     -33.805  41.399   2.488  1.00  1.11           H  
ATOM  11176 1HB  GLN A 705     -34.302  42.079   5.399  1.00  1.11           H  
ATOM  11177 2HB  GLN A 705     -34.725  43.162   4.082  1.00  1.11           H  
ATOM  11178 1HG  GLN A 705     -36.214  41.449   3.186  1.00  1.11           H  
ATOM  11179 2HG  GLN A 705     -35.804  40.380   4.540  1.00  1.11           H  
ATOM  11180 1HE2 GLN A 705     -38.994  42.437   5.181  1.00  1.11           H  
ATOM  11181 2HE2 GLN A 705     -38.445  41.525   3.808  1.00  1.11           H  
ATOM  11182  N   MET A 706     -31.280  42.362   4.280  1.00  1.33           N  
ATOM  11183  CA  MET A 706     -30.104  43.230   4.482  1.00  1.33           C  
ATOM  11184  C   MET A 706     -30.063  43.722   5.928  1.00  1.33           C  
ATOM  11185  O   MET A 706     -28.990  43.758   6.538  1.00  1.33           O  
ATOM  11186  OXT MET A 706     -31.116  43.760   6.563  1.00  1.33           O  
ATOM  11187  CB  MET A 706     -30.058  44.439   3.534  1.00  1.33           C  
ATOM  11188  CG  MET A 706     -28.787  45.279   3.657  1.00  1.33           C  
ATOM  11189  SD  MET A 706     -27.298  44.374   3.181  1.00  1.33           S  
ATOM  11190  CE  MET A 706     -27.484  44.331   1.400  1.00  1.33           C  
ATOM  11191  H   MET A 706     -31.326  41.513   4.820  1.00  1.33           H  
ATOM  11192  HA  MET A 706     -29.207  42.638   4.309  1.00  1.33           H  
ATOM  11193 1HB  MET A 706     -30.108  44.110   2.497  1.00  1.33           H  
ATOM  11194 2HB  MET A 706     -30.898  45.109   3.730  1.00  1.33           H  
ATOM  11195 1HG  MET A 706     -28.872  46.160   3.022  1.00  1.33           H  
ATOM  11196 2HG  MET A 706     -28.670  45.616   4.688  1.00  1.33           H  
ATOM  11197 1HE  MET A 706     -26.639  43.804   0.958  1.00  1.33           H  
ATOM  11198 2HE  MET A 706     -28.411  43.814   1.143  1.00  1.33           H  
ATOM  11199 3HE  MET A 706     -27.519  45.350   1.014  1.00  1.33           H  
ENDMDL

REMARK ID 378959 DOMAINID 374368 MODEL 3 2022-07-23_00000067_1_19
MODEL     3
ATOM      1  N   MET A   1       3.898   0.452   2.047  1.00  7.57           N  
ATOM      2  CA  MET A   1       2.884   1.405   1.615  1.00  7.57           C  
ATOM      3  C   MET A   1       3.344   2.883   1.605  1.00  7.57           C  
ATOM      4  O   MET A   1       3.460   3.429   0.508  1.00  7.57           O  
ATOM      5  CB  MET A   1       1.577   1.177   2.382  1.00  7.57           C  
ATOM      6  CG  MET A   1       0.836  -0.078   1.991  1.00  7.57           C  
ATOM      7  SD  MET A   1      -0.800  -0.169   2.746  1.00  7.57           S  
ATOM      8  CE  MET A   1      -0.431  -0.574   4.454  1.00  7.57           C  
ATOM      9 1H   MET A   1       3.876  -0.337   1.418  1.00  7.57           H  
ATOM     10 2H   MET A   1       4.814   0.877   1.996  1.00  7.57           H  
ATOM     11 3H   MET A   1       3.704   0.126   2.982  1.00  7.57           H  
ATOM     12  HA  MET A   1       2.651   1.166   0.578  1.00  7.57           H  
ATOM     13 1HB  MET A   1       1.781   1.013   3.415  1.00  7.57           H  
ATOM     14 2HB  MET A   1       0.919   2.042   2.288  1.00  7.57           H  
ATOM     15 1HG  MET A   1       0.720  -0.111   0.909  1.00  7.57           H  
ATOM     16 2HG  MET A   1       1.412  -0.952   2.299  1.00  7.57           H  
ATOM     17 1HE  MET A   1      -1.361  -0.653   5.019  1.00  7.57           H  
ATOM     18 2HE  MET A   1       0.104  -1.525   4.496  1.00  7.57           H  
ATOM     19 3HE  MET A   1       0.192   0.209   4.888  1.00  7.57           H  
ATOM     20  N   SER A   2       3.621   3.580   2.741  1.00  5.96           N  
ATOM     21  CA  SER A   2       3.556   3.237   4.177  1.00  5.96           C  
ATOM     22  C   SER A   2       3.306   4.514   4.978  1.00  5.96           C  
ATOM     23  O   SER A   2       3.478   5.617   4.463  1.00  5.96           O  
ATOM     24  CB  SER A   2       4.844   2.603   4.670  1.00  5.96           C  
ATOM     25  OG  SER A   2       5.901   3.510   4.612  1.00  5.96           O  
ATOM     26  H   SER A   2       3.921   4.532   2.570  1.00  5.96           H  
ATOM     27  HA  SER A   2       2.724   2.588   4.387  1.00  5.96           H  
ATOM     28 1HB  SER A   2       4.708   2.272   5.699  1.00  5.96           H  
ATOM     29 2HB  SER A   2       5.087   1.736   4.086  1.00  5.96           H  
ATOM     30  HG  SER A   2       5.688   4.200   5.254  1.00  5.96           H  
ATOM     31  N   LEU A   3       2.895   4.352   6.230  1.00  4.29           N  
ATOM     32  CA  LEU A   3       2.628   5.474   7.128  1.00  4.29           C  
ATOM     33  C   LEU A   3       3.701   5.533   8.230  1.00  4.29           C  
ATOM     34  O   LEU A   3       3.900   4.505   8.876  1.00  4.29           O  
ATOM     35  CB  LEU A   3       1.245   5.262   7.744  1.00  4.29           C  
ATOM     36  CG  LEU A   3       0.101   5.119   6.711  1.00  4.29           C  
ATOM     37  CD1 LEU A   3      -1.217   4.887   7.443  1.00  4.29           C  
ATOM     38  CD2 LEU A   3       0.054   6.356   5.818  1.00  4.29           C  
ATOM     39  H   LEU A   3       2.769   3.415   6.583  1.00  4.29           H  
ATOM     40  HA  LEU A   3       2.592   6.372   6.551  1.00  4.29           H  
ATOM     41 1HB  LEU A   3       1.268   4.347   8.338  1.00  4.29           H  
ATOM     42 2HB  LEU A   3       1.016   6.078   8.412  1.00  4.29           H  
ATOM     43  HG  LEU A   3       0.285   4.246   6.087  1.00  4.29           H  
ATOM     44 1HD1 LEU A   3      -2.021   4.773   6.714  1.00  4.29           H  
ATOM     45 2HD1 LEU A   3      -1.138   3.987   8.048  1.00  4.29           H  
ATOM     46 3HD1 LEU A   3      -1.437   5.724   8.083  1.00  4.29           H  
ATOM     47 1HD2 LEU A   3      -0.744   6.237   5.087  1.00  4.29           H  
ATOM     48 2HD2 LEU A   3      -0.137   7.232   6.405  1.00  4.29           H  
ATOM     49 3HD2 LEU A   3       1.004   6.472   5.302  1.00  4.29           H  
ATOM     50  N   THR A   4       4.424   6.657   8.506  1.00  2.92           N  
ATOM     51  CA  THR A   4       4.498   8.048   7.969  1.00  2.92           C  
ATOM     52  C   THR A   4       3.371   9.037   8.328  1.00  2.92           C  
ATOM     53  O   THR A   4       3.675  10.131   8.797  1.00  2.92           O  
ATOM     54  CB  THR A   4       4.762   8.117   6.443  1.00  2.92           C  
ATOM     55  OG1 THR A   4       6.009   7.477   6.143  1.00  2.92           O  
ATOM     56  CG2 THR A   4       4.836   9.565   6.018  1.00  2.92           C  
ATOM     57  H   THR A   4       5.076   6.511   9.261  1.00  2.92           H  
ATOM     58  HA  THR A   4       5.400   8.481   8.402  1.00  2.92           H  
ATOM     59  HB  THR A   4       3.994   7.679   5.874  1.00  2.92           H  
ATOM     60  HG1 THR A   4       6.139   7.467   5.190  1.00  2.92           H  
ATOM     61 1HG2 THR A   4       5.036   9.619   4.950  1.00  2.92           H  
ATOM     62 2HG2 THR A   4       3.889  10.058   6.234  1.00  2.92           H  
ATOM     63 3HG2 THR A   4       5.636  10.063   6.563  1.00  2.92           H  
ATOM     64  N   LYS A   5       2.105   8.702   8.125  1.00  1.97           N  
ATOM     65  CA  LYS A   5       1.029   9.650   8.422  1.00  1.97           C  
ATOM     66  C   LYS A   5      -0.171   8.985   9.055  1.00  1.97           C  
ATOM     67  O   LYS A   5      -0.584   7.918   8.638  1.00  1.97           O  
ATOM     68  CB  LYS A   5       0.584  10.379   7.153  1.00  1.97           C  
ATOM     69  CG  LYS A   5      -0.519  11.414   7.386  1.00  1.97           C  
ATOM     70  CD  LYS A   5      -0.851  12.188   6.126  1.00  1.97           C  
ATOM     71  CE  LYS A   5      -1.969  13.187   6.390  1.00  1.97           C  
ATOM     72  NZ  LYS A   5      -2.319  13.966   5.171  1.00  1.97           N  
ATOM     73  H   LYS A   5       1.878   7.798   7.750  1.00  1.97           H  
ATOM     74  HA  LYS A   5       1.405  10.386   9.132  1.00  1.97           H  
ATOM     75 1HB  LYS A   5       1.437  10.897   6.714  1.00  1.97           H  
ATOM     76 2HB  LYS A   5       0.223   9.659   6.422  1.00  1.97           H  
ATOM     77 1HG  LYS A   5      -1.427  10.910   7.720  1.00  1.97           H  
ATOM     78 2HG  LYS A   5      -0.209  12.112   8.164  1.00  1.97           H  
ATOM     79 1HD  LYS A   5       0.035  12.724   5.782  1.00  1.97           H  
ATOM     80 2HD  LYS A   5      -1.167  11.498   5.346  1.00  1.97           H  
ATOM     81 1HE  LYS A   5      -2.852  12.649   6.734  1.00  1.97           H  
ATOM     82 2HE  LYS A   5      -1.650  13.878   7.171  1.00  1.97           H  
ATOM     83 1HZ  LYS A   5      -3.061  14.615   5.389  1.00  1.97           H  
ATOM     84 2HZ  LYS A   5      -1.507  14.477   4.853  1.00  1.97           H  
ATOM     85 3HZ  LYS A   5      -2.625  13.335   4.444  1.00  1.97           H  
ATOM     86  N   ILE A   6      -0.736   9.611  10.068  1.00  1.38           N  
ATOM     87  CA  ILE A   6      -1.925   9.063  10.692  1.00  1.38           C  
ATOM     88  C   ILE A   6      -3.179   9.806  10.211  1.00  1.38           C  
ATOM     89  O   ILE A   6      -3.289  11.011  10.459  1.00  1.38           O  
ATOM     90  CB  ILE A   6      -1.803   9.171  12.208  1.00  1.38           C  
ATOM     91  CG1 ILE A   6      -0.499   8.505  12.640  1.00  1.38           C  
ATOM     92  CG2 ILE A   6      -2.981   8.511  12.860  1.00  1.38           C  
ATOM     93  CD1 ILE A   6      -0.416   7.036  12.253  1.00  1.38           C  
ATOM     94  H   ILE A   6      -0.346  10.482  10.400  1.00  1.38           H  
ATOM     95  HA  ILE A   6      -1.977   8.007  10.464  1.00  1.38           H  
ATOM     96  HB  ILE A   6      -1.761  10.220  12.500  1.00  1.38           H  
ATOM     97 1HG1 ILE A   6       0.333   9.027  12.172  1.00  1.38           H  
ATOM     98 2HG1 ILE A   6      -0.390   8.594  13.718  1.00  1.38           H  
ATOM     99 1HG2 ILE A   6      -2.890   8.589  13.933  1.00  1.38           H  
ATOM    100 2HG2 ILE A   6      -3.899   8.997  12.535  1.00  1.38           H  
ATOM    101 3HG2 ILE A   6      -3.005   7.466  12.571  1.00  1.38           H  
ATOM    102 1HD1 ILE A   6       0.536   6.624  12.577  1.00  1.38           H  
ATOM    103 2HD1 ILE A   6      -1.221   6.498  12.732  1.00  1.38           H  
ATOM    104 3HD1 ILE A   6      -0.502   6.926  11.175  1.00  1.38           H  
ATOM    105  N   PRO A   7      -4.120   9.148   9.500  1.00  1.05           N  
ATOM    106  CA  PRO A   7      -5.351   9.729   9.008  1.00  1.05           C  
ATOM    107  C   PRO A   7      -6.102  10.297  10.180  1.00  1.05           C  
ATOM    108  O   PRO A   7      -6.107   9.694  11.252  1.00  1.05           O  
ATOM    109  CB  PRO A   7      -6.084   8.527   8.395  1.00  1.05           C  
ATOM    110  CG  PRO A   7      -4.982   7.563   8.029  1.00  1.05           C  
ATOM    111  CD  PRO A   7      -3.932   7.744   9.094  1.00  1.05           C  
ATOM    112  HA  PRO A   7      -5.122  10.507   8.261  1.00  1.05           H  
ATOM    113 1HB  PRO A   7      -6.794   8.109   9.123  1.00  1.05           H  
ATOM    114 2HB  PRO A   7      -6.675   8.850   7.529  1.00  1.05           H  
ATOM    115 1HG  PRO A   7      -5.371   6.529   7.999  1.00  1.05           H  
ATOM    116 2HG  PRO A   7      -4.601   7.783   7.020  1.00  1.05           H  
ATOM    117 1HD  PRO A   7      -4.117   7.088   9.918  1.00  1.05           H  
ATOM    118 2HD  PRO A   7      -2.967   7.580   8.616  1.00  1.05           H  
ATOM    119  N   GLU A   8      -6.824  11.392   9.978  1.00  0.88           N  
ATOM    120  CA  GLU A   8      -7.567  12.009  11.081  1.00  0.88           C  
ATOM    121  C   GLU A   8      -8.554  11.028  11.691  1.00  0.88           C  
ATOM    122  O   GLU A   8      -8.741  10.974  12.907  1.00  0.88           O  
ATOM    123  CB  GLU A   8      -8.300  13.255  10.597  1.00  0.88           C  
ATOM    124  CG  GLU A   8      -7.374  14.420  10.260  1.00  0.88           C  
ATOM    125  CD  GLU A   8      -8.101  15.635   9.737  1.00  0.88           C  
ATOM    126  OE1 GLU A   8      -9.280  15.546   9.491  1.00  0.88           O  
ATOM    127  OE2 GLU A   8      -7.470  16.656   9.589  1.00  0.88           O  
ATOM    128  H   GLU A   8      -6.815  11.839   9.071  1.00  0.88           H  
ATOM    129  HA  GLU A   8      -6.866  12.310  11.849  1.00  0.88           H  
ATOM    130 1HB  GLU A   8      -8.885  13.015   9.708  1.00  0.88           H  
ATOM    131 2HB  GLU A   8      -8.995  13.588  11.367  1.00  0.88           H  
ATOM    132 1HG  GLU A   8      -6.824  14.697  11.162  1.00  0.88           H  
ATOM    133 2HG  GLU A   8      -6.651  14.087   9.518  1.00  0.88           H  
ATOM    134  N   ASN A   9      -9.088  10.169  10.843  1.00  0.81           N  
ATOM    135  CA  ASN A   9     -10.065   9.158  11.197  1.00  0.81           C  
ATOM    136  C   ASN A   9      -9.602   8.179  12.284  1.00  0.81           C  
ATOM    137  O   ASN A   9     -10.432   7.533  12.914  1.00  0.81           O  
ATOM    138  CB  ASN A   9     -10.444   8.418   9.934  1.00  0.81           C  
ATOM    139  CG  ASN A   9     -11.373   9.225   9.057  1.00  0.81           C  
ATOM    140  OD1 ASN A   9     -12.013  10.178   9.522  1.00  0.81           O  
ATOM    141  ND2 ASN A   9     -11.457   8.870   7.803  1.00  0.81           N  
ATOM    142  H   ASN A   9      -8.828  10.260   9.874  1.00  0.81           H  
ATOM    143  HA  ASN A   9     -10.949   9.665  11.585  1.00  0.81           H  
ATOM    144 1HB  ASN A   9      -9.530   8.229   9.364  1.00  0.81           H  
ATOM    145 2HB  ASN A   9     -10.852   7.461  10.158  1.00  0.81           H  
ATOM    146 1HD2 ASN A   9     -12.054   9.373   7.178  1.00  0.81           H  
ATOM    147 2HD2 ASN A   9     -10.922   8.094   7.463  1.00  0.81           H  
ATOM    148  N   VAL A  10      -8.296   8.011  12.466  1.00  0.80           N  
ATOM    149  CA  VAL A  10      -7.800   7.085  13.474  1.00  0.80           C  
ATOM    150  C   VAL A  10      -6.876   7.727  14.479  1.00  0.80           C  
ATOM    151  O   VAL A  10      -6.247   7.018  15.277  1.00  0.80           O  
ATOM    152  CB  VAL A  10      -7.046   5.959  12.824  1.00  0.80           C  
ATOM    153  CG1 VAL A  10      -7.912   5.195  11.992  1.00  0.80           C  
ATOM    154  CG2 VAL A  10      -5.981   6.516  12.011  1.00  0.80           C  
ATOM    155  H   VAL A  10      -7.624   8.566  11.934  1.00  0.80           H  
ATOM    156  HA  VAL A  10      -8.655   6.674  14.012  1.00  0.80           H  
ATOM    157  HB  VAL A  10      -6.634   5.300  13.589  1.00  0.80           H  
ATOM    158 1HG1 VAL A  10      -7.315   4.430  11.549  1.00  0.80           H  
ATOM    159 2HG1 VAL A  10      -8.716   4.762  12.583  1.00  0.80           H  
ATOM    160 3HG1 VAL A  10      -8.326   5.830  11.222  1.00  0.80           H  
ATOM    161 1HG2 VAL A  10      -5.460   5.711  11.547  1.00  0.80           H  
ATOM    162 2HG2 VAL A  10      -6.407   7.160  11.253  1.00  0.80           H  
ATOM    163 3HG2 VAL A  10      -5.324   7.083  12.638  1.00  0.80           H  
ATOM    164  N   GLN A  11      -6.798   9.059  14.482  1.00  0.81           N  
ATOM    165  CA  GLN A  11      -5.885   9.691  15.412  1.00  0.81           C  
ATOM    166  C   GLN A  11      -6.273   9.401  16.847  1.00  0.81           C  
ATOM    167  O   GLN A  11      -5.407   9.383  17.711  1.00  0.81           O  
ATOM    168  CB  GLN A  11      -5.722  11.194  15.147  1.00  0.81           C  
ATOM    169  CG  GLN A  11      -4.906  11.485  13.886  1.00  0.81           C  
ATOM    170  CD  GLN A  11      -4.730  12.952  13.555  1.00  0.81           C  
ATOM    171  OE1 GLN A  11      -5.148  13.841  14.310  1.00  0.81           O  
ATOM    172  NE2 GLN A  11      -4.106  13.221  12.403  1.00  0.81           N  
ATOM    173  H   GLN A  11      -7.367   9.623  13.846  1.00  0.81           H  
ATOM    174  HA  GLN A  11      -4.901   9.254  15.255  1.00  0.81           H  
ATOM    175 1HB  GLN A  11      -6.707  11.651  15.022  1.00  0.81           H  
ATOM    176 2HB  GLN A  11      -5.237  11.669  15.998  1.00  0.81           H  
ATOM    177 1HG  GLN A  11      -3.915  11.066  14.025  1.00  0.81           H  
ATOM    178 2HG  GLN A  11      -5.382  11.008  13.063  1.00  0.81           H  
ATOM    179 1HE2 GLN A  11      -3.963  14.170  12.120  1.00  0.81           H  
ATOM    180 2HE2 GLN A  11      -3.771  12.458  11.797  1.00  0.81           H  
ATOM    181  N   GLY A  12      -7.555   9.160  17.125  1.00  0.84           N  
ATOM    182  CA  GLY A  12      -7.943   8.819  18.485  1.00  0.84           C  
ATOM    183  C   GLY A  12      -7.222   7.540  18.939  1.00  0.84           C  
ATOM    184  O   GLY A  12      -6.436   7.566  19.891  1.00  0.84           O  
ATOM    185  H   GLY A  12      -8.247   9.191  16.390  1.00  0.84           H  
ATOM    186 1HA  GLY A  12      -7.691   9.641  19.154  1.00  0.84           H  
ATOM    187 2HA  GLY A  12      -9.021   8.679  18.533  1.00  0.84           H  
ATOM    188  N   ALA A  13      -7.408   6.434  18.201  1.00  0.87           N  
ATOM    189  CA  ALA A  13      -6.769   5.167  18.561  1.00  0.87           C  
ATOM    190  C   ALA A  13      -5.267   5.255  18.641  1.00  0.87           C  
ATOM    191  O   ALA A  13      -4.646   4.704  19.559  1.00  0.87           O  
ATOM    192  CB  ALA A  13      -7.072   4.113  17.497  1.00  0.87           C  
ATOM    193  H   ALA A  13      -8.056   6.436  17.411  1.00  0.87           H  
ATOM    194  HA  ALA A  13      -7.147   4.869  19.535  1.00  0.87           H  
ATOM    195 1HB  ALA A  13      -6.615   3.177  17.776  1.00  0.87           H  
ATOM    196 2HB  ALA A  13      -8.121   3.965  17.366  1.00  0.87           H  
ATOM    197 3HB  ALA A  13      -6.658   4.450  16.544  1.00  0.87           H  
ATOM    198  N   VAL A  14      -4.687   5.971  17.692  1.00  0.92           N  
ATOM    199  CA  VAL A  14      -3.251   6.058  17.586  1.00  0.92           C  
ATOM    200  C   VAL A  14      -2.621   6.981  18.624  1.00  0.92           C  
ATOM    201  O   VAL A  14      -1.575   6.659  19.184  1.00  0.92           O  
ATOM    202  CB  VAL A  14      -2.879   6.471  16.174  1.00  0.92           C  
ATOM    203  CG1 VAL A  14      -1.445   6.680  16.113  1.00  0.92           C  
ATOM    204  CG2 VAL A  14      -3.312   5.362  15.183  1.00  0.92           C  
ATOM    205  H   VAL A  14      -5.266   6.428  16.982  1.00  0.92           H  
ATOM    206  HA  VAL A  14      -2.848   5.058  17.745  1.00  0.92           H  
ATOM    207  HB  VAL A  14      -3.377   7.403  15.924  1.00  0.92           H  
ATOM    208 1HG1 VAL A  14      -1.179   6.968  15.120  1.00  0.92           H  
ATOM    209 2HG1 VAL A  14      -1.153   7.460  16.813  1.00  0.92           H  
ATOM    210 3HG1 VAL A  14      -0.952   5.747  16.375  1.00  0.92           H  
ATOM    211 1HG2 VAL A  14      -3.047   5.649  14.176  1.00  0.92           H  
ATOM    212 2HG2 VAL A  14      -2.810   4.430  15.438  1.00  0.92           H  
ATOM    213 3HG2 VAL A  14      -4.390   5.220  15.244  1.00  0.92           H  
ATOM    214  N   SER A  15      -3.232   8.143  18.872  1.00  0.96           N  
ATOM    215  CA  SER A  15      -2.717   9.080  19.860  1.00  0.96           C  
ATOM    216  C   SER A  15      -2.729   8.419  21.221  1.00  0.96           C  
ATOM    217  O   SER A  15      -1.790   8.566  22.002  1.00  0.96           O  
ATOM    218  CB  SER A  15      -3.573  10.325  19.928  1.00  0.96           C  
ATOM    219  OG  SER A  15      -3.530  11.026  18.723  1.00  0.96           O  
ATOM    220  H   SER A  15      -4.084   8.390  18.383  1.00  0.96           H  
ATOM    221  HA  SER A  15      -1.691   9.345  19.600  1.00  0.96           H  
ATOM    222 1HB  SER A  15      -4.606  10.045  20.154  1.00  0.96           H  
ATOM    223 2HB  SER A  15      -3.220  10.958  20.737  1.00  0.96           H  
ATOM    224  HG  SER A  15      -4.091  10.501  18.112  1.00  0.96           H  
ATOM    225  N   ILE A  16      -3.792   7.661  21.499  1.00  0.99           N  
ATOM    226  CA  ILE A  16      -3.875   6.958  22.761  1.00  0.99           C  
ATOM    227  C   ILE A  16      -2.776   5.911  22.837  1.00  0.99           C  
ATOM    228  O   ILE A  16      -2.033   5.872  23.820  1.00  0.99           O  
ATOM    229  CB  ILE A  16      -5.249   6.275  22.909  1.00  0.99           C  
ATOM    230  CG1 ILE A  16      -6.338   7.322  23.053  1.00  0.99           C  
ATOM    231  CG2 ILE A  16      -5.262   5.330  24.083  1.00  0.99           C  
ATOM    232  CD1 ILE A  16      -7.718   6.750  22.890  1.00  0.99           C  
ATOM    233  H   ILE A  16      -4.564   7.587  20.832  1.00  0.99           H  
ATOM    234  HA  ILE A  16      -3.742   7.666  23.570  1.00  0.99           H  
ATOM    235  HB  ILE A  16      -5.464   5.716  21.997  1.00  0.99           H  
ATOM    236 1HG1 ILE A  16      -6.264   7.780  24.037  1.00  0.99           H  
ATOM    237 2HG1 ILE A  16      -6.189   8.096  22.300  1.00  0.99           H  
ATOM    238 1HG2 ILE A  16      -6.230   4.882  24.132  1.00  0.99           H  
ATOM    239 2HG2 ILE A  16      -4.503   4.562  23.954  1.00  0.99           H  
ATOM    240 3HG2 ILE A  16      -5.067   5.883  24.999  1.00  0.99           H  
ATOM    241 1HD1 ILE A  16      -8.458   7.542  22.995  1.00  0.99           H  
ATOM    242 2HD1 ILE A  16      -7.791   6.312  21.896  1.00  0.99           H  
ATOM    243 3HD1 ILE A  16      -7.893   5.984  23.645  1.00  0.99           H  
ATOM    244  N   ASP A  17      -2.628   5.093  21.792  1.00  1.03           N  
ATOM    245  CA  ASP A  17      -1.606   4.064  21.816  1.00  1.03           C  
ATOM    246  C   ASP A  17      -0.797   3.994  20.511  1.00  1.03           C  
ATOM    247  O   ASP A  17      -1.228   3.329  19.568  1.00  1.03           O  
ATOM    248  CB  ASP A  17      -2.218   2.693  22.080  1.00  1.03           C  
ATOM    249  CG  ASP A  17      -1.144   1.627  22.225  1.00  1.03           C  
ATOM    250  OD1 ASP A  17       0.001   1.943  21.991  1.00  1.03           O  
ATOM    251  OD2 ASP A  17      -1.464   0.529  22.593  1.00  1.03           O  
ATOM    252  H   ASP A  17      -3.253   5.159  20.988  1.00  1.03           H  
ATOM    253  HA  ASP A  17      -0.957   4.259  22.659  1.00  1.03           H  
ATOM    254 1HB  ASP A  17      -2.815   2.726  22.994  1.00  1.03           H  
ATOM    255 2HB  ASP A  17      -2.872   2.430  21.251  1.00  1.03           H  
ATOM    256  N   PRO A  18       0.432   4.554  20.468  1.00  1.05           N  
ATOM    257  CA  PRO A  18       1.329   4.612  19.323  1.00  1.05           C  
ATOM    258  C   PRO A  18       1.634   3.234  18.725  1.00  1.05           C  
ATOM    259  O   PRO A  18       2.052   3.134  17.573  1.00  1.05           O  
ATOM    260  CB  PRO A  18       2.592   5.248  19.911  1.00  1.05           C  
ATOM    261  CG  PRO A  18       2.100   6.063  21.079  1.00  1.05           C  
ATOM    262  CD  PRO A  18       0.948   5.270  21.653  1.00  1.05           C  
ATOM    263  HA  PRO A  18       0.880   5.276  18.567  1.00  1.05           H  
ATOM    264 1HB  PRO A  18       3.300   4.460  20.209  1.00  1.05           H  
ATOM    265 2HB  PRO A  18       3.092   5.859  19.139  1.00  1.05           H  
ATOM    266 1HG  PRO A  18       2.908   6.218  21.805  1.00  1.05           H  
ATOM    267 2HG  PRO A  18       1.784   7.061  20.734  1.00  1.05           H  
ATOM    268 1HD  PRO A  18       1.291   4.558  22.420  1.00  1.05           H  
ATOM    269 2HD  PRO A  18       0.201   5.991  22.033  1.00  1.05           H  
ATOM    270  N   TRP A  19       1.419   2.141  19.474  1.00  1.07           N  
ATOM    271  CA  TRP A  19       1.684   0.809  18.924  1.00  1.07           C  
ATOM    272  C   TRP A  19       0.732   0.521  17.759  1.00  1.07           C  
ATOM    273  O   TRP A  19       0.970  -0.376  16.949  1.00  1.07           O  
ATOM    274  CB  TRP A  19       1.545  -0.282  19.987  1.00  1.07           C  
ATOM    275  CG  TRP A  19       2.645  -0.281  21.002  1.00  1.07           C  
ATOM    276  CD1 TRP A  19       2.557   0.099  22.308  1.00  1.07           C  
ATOM    277  CD2 TRP A  19       4.016  -0.689  20.796  1.00  1.07           C  
ATOM    278  NE1 TRP A  19       3.780  -0.042  22.926  1.00  1.07           N  
ATOM    279  CE2 TRP A  19       4.682  -0.523  22.016  1.00  1.07           C  
ATOM    280  CE3 TRP A  19       4.722  -1.175  19.691  1.00  1.07           C  
ATOM    281  CZ2 TRP A  19       6.023  -0.826  22.166  1.00  1.07           C  
ATOM    282  CZ3 TRP A  19       6.070  -1.479  19.842  1.00  1.07           C  
ATOM    283  CH2 TRP A  19       6.703  -1.308  21.048  1.00  1.07           C  
ATOM    284  H   TRP A  19       1.035   2.202  20.427  1.00  1.07           H  
ATOM    285  HA  TRP A  19       2.704   0.788  18.546  1.00  1.07           H  
ATOM    286 1HB  TRP A  19       0.594  -0.156  20.512  1.00  1.07           H  
ATOM    287 2HB  TRP A  19       1.520  -1.255  19.503  1.00  1.07           H  
ATOM    288  HD1 TRP A  19       1.650   0.461  22.792  1.00  1.07           H  
ATOM    289  HE1 TRP A  19       3.973   0.175  23.891  1.00  1.07           H  
ATOM    290  HE3 TRP A  19       4.223  -1.311  18.732  1.00  1.07           H  
ATOM    291  HZ2 TRP A  19       6.544  -0.697  23.115  1.00  1.07           H  
ATOM    292  HZ3 TRP A  19       6.614  -1.857  18.976  1.00  1.07           H  
ATOM    293  HH2 TRP A  19       7.761  -1.556  21.131  1.00  1.07           H  
ATOM    294  N   LEU A  20      -0.351   1.295  17.677  1.00  1.08           N  
ATOM    295  CA  LEU A  20      -1.321   1.163  16.622  1.00  1.08           C  
ATOM    296  C   LEU A  20      -0.986   2.000  15.379  1.00  1.08           C  
ATOM    297  O   LEU A  20      -1.696   1.906  14.377  1.00  1.08           O  
ATOM    298  CB  LEU A  20      -2.695   1.553  17.141  1.00  1.08           C  
ATOM    299  CG  LEU A  20      -3.252   0.663  18.242  1.00  1.08           C  
ATOM    300  CD1 LEU A  20      -4.542   1.229  18.726  1.00  1.08           C  
ATOM    301  CD2 LEU A  20      -3.466  -0.715  17.698  1.00  1.08           C  
ATOM    302  H   LEU A  20      -0.510   2.017  18.384  1.00  1.08           H  
ATOM    303  HA  LEU A  20      -1.356   0.119  16.348  1.00  1.08           H  
ATOM    304 1HB  LEU A  20      -2.638   2.569  17.538  1.00  1.08           H  
ATOM    305 2HB  LEU A  20      -3.392   1.552  16.317  1.00  1.08           H  
ATOM    306  HG  LEU A  20      -2.550   0.630  19.085  1.00  1.08           H  
ATOM    307 1HD1 LEU A  20      -4.939   0.592  19.507  1.00  1.08           H  
ATOM    308 2HD1 LEU A  20      -4.370   2.230  19.117  1.00  1.08           H  
ATOM    309 3HD1 LEU A  20      -5.241   1.272  17.899  1.00  1.08           H  
ATOM    310 1HD2 LEU A  20      -3.871  -1.352  18.479  1.00  1.08           H  
ATOM    311 2HD2 LEU A  20      -4.167  -0.652  16.875  1.00  1.08           H  
ATOM    312 3HD2 LEU A  20      -2.516  -1.123  17.345  1.00  1.08           H  
ATOM    313  N   GLU A  21       0.110   2.783  15.394  1.00  1.07           N  
ATOM    314  CA  GLU A  21       0.427   3.612  14.223  1.00  1.07           C  
ATOM    315  C   GLU A  21       0.515   2.816  12.908  1.00  1.07           C  
ATOM    316  O   GLU A  21      -0.094   3.236  11.925  1.00  1.07           O  
ATOM    317  CB  GLU A  21       1.744   4.424  14.384  1.00  1.07           C  
ATOM    318  CG  GLU A  21       1.713   5.614  15.315  1.00  1.07           C  
ATOM    319  CD  GLU A  21       3.060   6.290  15.475  1.00  1.07           C  
ATOM    320  OE1 GLU A  21       4.018   5.808  14.919  1.00  1.07           O  
ATOM    321  OE2 GLU A  21       3.132   7.287  16.163  1.00  1.07           O  
ATOM    322  H   GLU A  21       0.712   2.827  16.217  1.00  1.07           H  
ATOM    323  HA  GLU A  21      -0.380   4.336  14.106  1.00  1.07           H  
ATOM    324 1HB  GLU A  21       2.533   3.812  14.771  1.00  1.07           H  
ATOM    325 2HB  GLU A  21       2.065   4.779  13.407  1.00  1.07           H  
ATOM    326 1HG  GLU A  21       1.035   6.341  14.912  1.00  1.07           H  
ATOM    327 2HG  GLU A  21       1.352   5.299  16.277  1.00  1.07           H  
ATOM    328  N   PRO A  22       1.212   1.649  12.831  1.00  1.05           N  
ATOM    329  CA  PRO A  22       1.373   0.846  11.629  1.00  1.05           C  
ATOM    330  C   PRO A  22       0.051   0.360  11.050  1.00  1.05           C  
ATOM    331  O   PRO A  22      -0.008  -0.058   9.891  1.00  1.05           O  
ATOM    332  CB  PRO A  22       2.195  -0.356  12.117  1.00  1.05           C  
ATOM    333  CG  PRO A  22       2.892   0.124  13.351  1.00  1.05           C  
ATOM    334  CD  PRO A  22       1.896   1.032  14.009  1.00  1.05           C  
ATOM    335  HA  PRO A  22       1.933   1.427  10.882  1.00  1.05           H  
ATOM    336 1HB  PRO A  22       1.521  -1.203  12.315  1.00  1.05           H  
ATOM    337 2HB  PRO A  22       2.888  -0.680  11.329  1.00  1.05           H  
ATOM    338 1HG  PRO A  22       3.159  -0.731  13.989  1.00  1.05           H  
ATOM    339 2HG  PRO A  22       3.826   0.637  13.090  1.00  1.05           H  
ATOM    340 1HD  PRO A  22       1.196   0.407  14.573  1.00  1.05           H  
ATOM    341 2HD  PRO A  22       2.427   1.719  14.636  1.00  1.05           H  
ATOM    342  N   PHE A  23      -1.001   0.366  11.864  1.00  1.01           N  
ATOM    343  CA  PHE A  23      -2.275  -0.150  11.444  1.00  1.01           C  
ATOM    344  C   PHE A  23      -3.275   0.942  11.204  1.00  1.01           C  
ATOM    345  O   PHE A  23      -4.452   0.670  10.958  1.00  1.01           O  
ATOM    346  CB  PHE A  23      -2.783  -1.022  12.543  1.00  1.01           C  
ATOM    347  CG  PHE A  23      -1.800  -2.040  12.870  1.00  1.01           C  
ATOM    348  CD1 PHE A  23      -1.087  -1.888  14.018  1.00  1.01           C  
ATOM    349  CD2 PHE A  23      -1.533  -3.107  12.046  1.00  1.01           C  
ATOM    350  CE1 PHE A  23      -0.134  -2.768  14.386  1.00  1.01           C  
ATOM    351  CE2 PHE A  23      -0.571  -4.009  12.399  1.00  1.01           C  
ATOM    352  CZ  PHE A  23       0.131  -3.837  13.584  1.00  1.01           C  
ATOM    353  H   PHE A  23      -0.956   0.763  12.802  1.00  1.01           H  
ATOM    354  HA  PHE A  23      -2.145  -0.727  10.527  1.00  1.01           H  
ATOM    355 1HB  PHE A  23      -2.975  -0.417  13.436  1.00  1.01           H  
ATOM    356 2HB  PHE A  23      -3.706  -1.486  12.238  1.00  1.01           H  
ATOM    357  HD1 PHE A  23      -1.301  -1.043  14.627  1.00  1.01           H  
ATOM    358  HD2 PHE A  23      -2.091  -3.228  11.115  1.00  1.01           H  
ATOM    359  HE1 PHE A  23       0.420  -2.615  15.317  1.00  1.01           H  
ATOM    360  HE2 PHE A  23      -0.356  -4.854  11.747  1.00  1.01           H  
ATOM    361  HZ  PHE A  23       0.895  -4.537  13.876  1.00  1.01           H  
ATOM    362  N   ALA A  24      -2.805   2.179  11.213  1.00  0.96           N  
ATOM    363  CA  ALA A  24      -3.662   3.330  11.048  1.00  0.96           C  
ATOM    364  C   ALA A  24      -4.448   3.261   9.738  1.00  0.96           C  
ATOM    365  O   ALA A  24      -5.606   3.672   9.673  1.00  0.96           O  
ATOM    366  CB  ALA A  24      -2.792   4.563  11.122  1.00  0.96           C  
ATOM    367  H   ALA A  24      -1.814   2.347  11.397  1.00  0.96           H  
ATOM    368  HA  ALA A  24      -4.378   3.348  11.869  1.00  0.96           H  
ATOM    369 1HB  ALA A  24      -3.364   5.437  11.045  1.00  0.96           H  
ATOM    370 2HB  ALA A  24      -2.277   4.555  12.079  1.00  0.96           H  
ATOM    371 3HB  ALA A  24      -2.059   4.545  10.321  1.00  0.96           H  
ATOM    372  N   ASP A  25      -3.841   2.714   8.682  1.00  0.91           N  
ATOM    373  CA  ASP A  25      -4.532   2.606   7.400  1.00  0.91           C  
ATOM    374  C   ASP A  25      -5.732   1.653   7.495  1.00  0.91           C  
ATOM    375  O   ASP A  25      -6.758   1.856   6.839  1.00  0.91           O  
ATOM    376  CB  ASP A  25      -3.581   2.075   6.311  1.00  0.91           C  
ATOM    377  CG  ASP A  25      -4.098   2.285   4.865  1.00  0.91           C  
ATOM    378  OD1 ASP A  25      -4.204   3.431   4.477  1.00  0.91           O  
ATOM    379  OD2 ASP A  25      -4.376   1.312   4.159  1.00  0.91           O  
ATOM    380  H   ASP A  25      -2.893   2.377   8.774  1.00  0.91           H  
ATOM    381  HA  ASP A  25      -4.894   3.595   7.115  1.00  0.91           H  
ATOM    382 1HB  ASP A  25      -2.607   2.535   6.407  1.00  0.91           H  
ATOM    383 2HB  ASP A  25      -3.438   1.003   6.464  1.00  0.91           H  
ATOM    384  N   VAL A  26      -5.597   0.605   8.310  1.00  0.86           N  
ATOM    385  CA  VAL A  26      -6.610  -0.431   8.396  1.00  0.86           C  
ATOM    386  C   VAL A  26      -7.701   0.005   9.341  1.00  0.86           C  
ATOM    387  O   VAL A  26      -8.891  -0.204   9.097  1.00  0.86           O  
ATOM    388  CB  VAL A  26      -6.025  -1.757   8.867  1.00  0.86           C  
ATOM    389  CG1 VAL A  26      -7.168  -2.729   8.999  1.00  0.86           C  
ATOM    390  CG2 VAL A  26      -4.942  -2.199   7.905  1.00  0.86           C  
ATOM    391  H   VAL A  26      -4.782   0.530   8.908  1.00  0.86           H  
ATOM    392  HA  VAL A  26      -7.042  -0.580   7.405  1.00  0.86           H  
ATOM    393  HB  VAL A  26      -5.590  -1.641   9.865  1.00  0.86           H  
ATOM    394 1HG1 VAL A  26      -6.820  -3.677   9.349  1.00  0.86           H  
ATOM    395 2HG1 VAL A  26      -7.879  -2.322   9.709  1.00  0.86           H  
ATOM    396 3HG1 VAL A  26      -7.650  -2.864   8.030  1.00  0.86           H  
ATOM    397 1HG2 VAL A  26      -4.524  -3.150   8.231  1.00  0.86           H  
ATOM    398 2HG2 VAL A  26      -5.366  -2.299   6.927  1.00  0.86           H  
ATOM    399 3HG2 VAL A  26      -4.154  -1.445   7.881  1.00  0.86           H  
ATOM    400  N   LEU A  27      -7.294   0.612  10.444  1.00  0.81           N  
ATOM    401  CA  LEU A  27      -8.251   1.081  11.418  1.00  0.81           C  
ATOM    402  C   LEU A  27      -9.153   2.112  10.725  1.00  0.81           C  
ATOM    403  O   LEU A  27     -10.375   2.109  10.915  1.00  0.81           O  
ATOM    404  CB  LEU A  27      -7.483   1.685  12.605  1.00  0.81           C  
ATOM    405  CG  LEU A  27      -6.694   0.688  13.498  1.00  0.81           C  
ATOM    406  CD1 LEU A  27      -5.791   1.460  14.476  1.00  0.81           C  
ATOM    407  CD2 LEU A  27      -7.679  -0.166  14.263  1.00  0.81           C  
ATOM    408  H   LEU A  27      -6.297   0.749  10.603  1.00  0.81           H  
ATOM    409  HA  LEU A  27      -8.858   0.245  11.759  1.00  0.81           H  
ATOM    410 1HB  LEU A  27      -6.750   2.374  12.211  1.00  0.81           H  
ATOM    411 2HB  LEU A  27      -8.182   2.233  13.240  1.00  0.81           H  
ATOM    412  HG  LEU A  27      -6.060   0.053  12.876  1.00  0.81           H  
ATOM    413 1HD1 LEU A  27      -5.249   0.748  15.091  1.00  0.81           H  
ATOM    414 2HD1 LEU A  27      -5.079   2.070  13.915  1.00  0.81           H  
ATOM    415 3HD1 LEU A  27      -6.398   2.104  15.110  1.00  0.81           H  
ATOM    416 1HD2 LEU A  27      -7.138  -0.864  14.898  1.00  0.81           H  
ATOM    417 2HD2 LEU A  27      -8.310   0.476  14.883  1.00  0.81           H  
ATOM    418 3HD2 LEU A  27      -8.305  -0.717  13.561  1.00  0.81           H  
ATOM    419  N   SER A  28      -8.553   2.939   9.852  1.00  0.78           N  
ATOM    420  CA  SER A  28      -9.284   3.935   9.088  1.00  0.78           C  
ATOM    421  C   SER A  28     -10.283   3.262   8.162  1.00  0.78           C  
ATOM    422  O   SER A  28     -11.455   3.643   8.142  1.00  0.78           O  
ATOM    423  CB  SER A  28      -8.322   4.782   8.278  1.00  0.78           C  
ATOM    424  OG  SER A  28      -9.002   5.762   7.535  1.00  0.78           O  
ATOM    425  H   SER A  28      -7.539   2.914   9.741  1.00  0.78           H  
ATOM    426  HA  SER A  28      -9.833   4.574   9.777  1.00  0.78           H  
ATOM    427 1HB  SER A  28      -7.597   5.257   8.939  1.00  0.78           H  
ATOM    428 2HB  SER A  28      -7.763   4.138   7.603  1.00  0.78           H  
ATOM    429  HG  SER A  28      -8.373   6.067   6.876  1.00  0.78           H  
ATOM    430  N   GLU A  29      -9.837   2.243   7.412  1.00  0.75           N  
ATOM    431  CA  GLU A  29     -10.724   1.528   6.500  1.00  0.75           C  
ATOM    432  C   GLU A  29     -11.926   0.923   7.219  1.00  0.75           C  
ATOM    433  O   GLU A  29     -13.057   0.995   6.727  1.00  0.75           O  
ATOM    434  CB  GLU A  29      -9.977   0.399   5.787  1.00  0.75           C  
ATOM    435  CG  GLU A  29     -10.833  -0.357   4.765  1.00  0.75           C  
ATOM    436  CD  GLU A  29     -10.094  -1.471   4.064  1.00  0.75           C  
ATOM    437  OE1 GLU A  29      -8.953  -1.703   4.386  1.00  0.75           O  
ATOM    438  OE2 GLU A  29     -10.678  -2.103   3.217  1.00  0.75           O  
ATOM    439  H   GLU A  29      -8.851   1.982   7.447  1.00  0.75           H  
ATOM    440  HA  GLU A  29     -11.089   2.235   5.756  1.00  0.75           H  
ATOM    441 1HB  GLU A  29      -9.100   0.803   5.278  1.00  0.75           H  
ATOM    442 2HB  GLU A  29      -9.621  -0.324   6.524  1.00  0.75           H  
ATOM    443 1HG  GLU A  29     -11.694  -0.781   5.285  1.00  0.75           H  
ATOM    444 2HG  GLU A  29     -11.205   0.351   4.025  1.00  0.75           H  
ATOM    445  N   ARG A  30     -11.687   0.323   8.382  1.00  0.73           N  
ATOM    446  CA  ARG A  30     -12.764  -0.307   9.127  1.00  0.73           C  
ATOM    447  C   ARG A  30     -13.764   0.746   9.622  1.00  0.73           C  
ATOM    448  O   ARG A  30     -14.982   0.544   9.523  1.00  0.73           O  
ATOM    449  CB  ARG A  30     -12.161  -1.113  10.262  1.00  0.73           C  
ATOM    450  CG  ARG A  30     -11.390  -2.342   9.755  1.00  0.73           C  
ATOM    451  CD  ARG A  30     -10.643  -3.057  10.812  1.00  0.73           C  
ATOM    452  NE  ARG A  30      -9.900  -4.173  10.249  1.00  0.73           N  
ATOM    453  CZ  ARG A  30      -9.108  -5.029  10.893  1.00  0.73           C  
ATOM    454  NH1 ARG A  30      -8.919  -5.017  12.151  1.00  0.73           N  
ATOM    455  NH2 ARG A  30      -8.491  -5.925  10.204  1.00  0.73           N  
ATOM    456  H   ARG A  30     -10.728   0.281   8.735  1.00  0.73           H  
ATOM    457  HA  ARG A  30     -13.287  -0.994   8.462  1.00  0.73           H  
ATOM    458 1HB  ARG A  30     -11.476  -0.488  10.842  1.00  0.73           H  
ATOM    459 2HB  ARG A  30     -12.943  -1.470  10.922  1.00  0.73           H  
ATOM    460 1HG  ARG A  30     -12.098  -3.044   9.319  1.00  0.73           H  
ATOM    461 2HG  ARG A  30     -10.679  -2.032   8.986  1.00  0.73           H  
ATOM    462 1HD  ARG A  30      -9.931  -2.372  11.273  1.00  0.73           H  
ATOM    463 2HD  ARG A  30     -11.308  -3.425  11.549  1.00  0.73           H  
ATOM    464  HE  ARG A  30      -9.949  -4.328   9.246  1.00  0.73           H  
ATOM    465 1HH1 ARG A  30      -9.394  -4.362  12.754  1.00  0.73           H  
ATOM    466 2HH1 ARG A  30      -8.284  -5.740  12.533  1.00  0.73           H  
ATOM    467 1HH2 ARG A  30      -8.659  -5.950   9.186  1.00  0.73           H  
ATOM    468 2HH2 ARG A  30      -7.871  -6.577  10.714  1.00  0.73           H  
ATOM    469  N   ARG A  31     -13.252   1.894  10.093  1.00  0.72           N  
ATOM    470  CA  ARG A  31     -14.114   2.993  10.515  1.00  0.72           C  
ATOM    471  C   ARG A  31     -14.950   3.450   9.324  1.00  0.72           C  
ATOM    472  O   ARG A  31     -16.164   3.624   9.432  1.00  0.72           O  
ATOM    473  CB  ARG A  31     -13.288   4.175  10.994  1.00  0.72           C  
ATOM    474  CG  ARG A  31     -14.066   5.388  11.559  1.00  0.72           C  
ATOM    475  CD  ARG A  31     -13.103   6.483  11.777  1.00  0.72           C  
ATOM    476  NE  ARG A  31     -13.628   7.710  12.399  1.00  0.72           N  
ATOM    477  CZ  ARG A  31     -14.357   8.653  11.760  1.00  0.72           C  
ATOM    478  NH1 ARG A  31     -14.726   8.481  10.511  1.00  0.72           N  
ATOM    479  NH2 ARG A  31     -14.705   9.760  12.396  1.00  0.72           N  
ATOM    480  H   ARG A  31     -12.239   2.003  10.176  1.00  0.72           H  
ATOM    481  HA  ARG A  31     -14.772   2.649  11.314  1.00  0.72           H  
ATOM    482 1HB  ARG A  31     -12.600   3.834  11.752  1.00  0.72           H  
ATOM    483 2HB  ARG A  31     -12.686   4.548  10.170  1.00  0.72           H  
ATOM    484 1HG  ARG A  31     -14.822   5.719  10.838  1.00  0.72           H  
ATOM    485 2HG  ARG A  31     -14.541   5.133  12.503  1.00  0.72           H  
ATOM    486 1HD  ARG A  31     -12.296   6.106  12.394  1.00  0.72           H  
ATOM    487 2HD  ARG A  31     -12.735   6.744  10.814  1.00  0.72           H  
ATOM    488  HE  ARG A  31     -13.337   7.915  13.368  1.00  0.72           H  
ATOM    489 1HH1 ARG A  31     -14.487   7.634  10.017  1.00  0.72           H  
ATOM    490 2HH1 ARG A  31     -15.287   9.179  10.039  1.00  0.72           H  
ATOM    491 1HH2 ARG A  31     -14.411   9.905  13.356  1.00  0.72           H  
ATOM    492 2HH2 ARG A  31     -15.249  10.462  11.916  1.00  0.72           H  
ATOM    493  N   TYR A  32     -14.289   3.604   8.165  1.00  0.71           N  
ATOM    494  CA  TYR A  32     -14.951   4.038   6.944  1.00  0.71           C  
ATOM    495  C   TYR A  32     -16.088   3.115   6.586  1.00  0.71           C  
ATOM    496  O   TYR A  32     -17.180   3.580   6.262  1.00  0.71           O  
ATOM    497  CB  TYR A  32     -14.002   4.141   5.756  1.00  0.71           C  
ATOM    498  CG  TYR A  32     -14.750   4.508   4.487  1.00  0.71           C  
ATOM    499  CD1 TYR A  32     -15.101   5.827   4.243  1.00  0.71           C  
ATOM    500  CD2 TYR A  32     -15.112   3.514   3.579  1.00  0.71           C  
ATOM    501  CE1 TYR A  32     -15.801   6.157   3.096  1.00  0.71           C  
ATOM    502  CE2 TYR A  32     -15.814   3.845   2.433  1.00  0.71           C  
ATOM    503  CZ  TYR A  32     -16.157   5.162   2.189  1.00  0.71           C  
ATOM    504  OH  TYR A  32     -16.851   5.499   1.047  1.00  0.71           O  
ATOM    505  H   TYR A  32     -13.283   3.437   8.137  1.00  0.71           H  
ATOM    506  HA  TYR A  32     -15.373   5.027   7.123  1.00  0.71           H  
ATOM    507 1HB  TYR A  32     -13.238   4.895   5.951  1.00  0.71           H  
ATOM    508 2HB  TYR A  32     -13.500   3.195   5.597  1.00  0.71           H  
ATOM    509  HD1 TYR A  32     -14.825   6.604   4.958  1.00  0.71           H  
ATOM    510  HD2 TYR A  32     -14.842   2.475   3.775  1.00  0.71           H  
ATOM    511  HE1 TYR A  32     -16.074   7.195   2.906  1.00  0.71           H  
ATOM    512  HE2 TYR A  32     -16.097   3.067   1.723  1.00  0.71           H  
ATOM    513  HH  TYR A  32     -16.986   6.450   1.026  1.00  0.71           H  
ATOM    514  N   LEU A  33     -15.835   1.810   6.592  1.00  0.71           N  
ATOM    515  CA  LEU A  33     -16.883   0.873   6.245  1.00  0.71           C  
ATOM    516  C   LEU A  33     -18.086   1.092   7.161  1.00  0.71           C  
ATOM    517  O   LEU A  33     -19.223   1.145   6.686  1.00  0.71           O  
ATOM    518  CB  LEU A  33     -16.378  -0.567   6.332  1.00  0.71           C  
ATOM    519  CG  LEU A  33     -17.421  -1.652   5.953  1.00  0.71           C  
ATOM    520  CD1 LEU A  33     -17.842  -1.446   4.523  1.00  0.71           C  
ATOM    521  CD2 LEU A  33     -16.819  -3.043   6.128  1.00  0.71           C  
ATOM    522  H   LEU A  33     -14.902   1.473   6.837  1.00  0.71           H  
ATOM    523  HA  LEU A  33     -17.190   1.067   5.219  1.00  0.71           H  
ATOM    524 1HB  LEU A  33     -15.514  -0.673   5.676  1.00  0.71           H  
ATOM    525 2HB  LEU A  33     -16.050  -0.756   7.359  1.00  0.71           H  
ATOM    526  HG  LEU A  33     -18.303  -1.551   6.580  1.00  0.71           H  
ATOM    527 1HD1 LEU A  33     -18.572  -2.202   4.253  1.00  0.71           H  
ATOM    528 2HD1 LEU A  33     -18.283  -0.453   4.411  1.00  0.71           H  
ATOM    529 3HD1 LEU A  33     -16.974  -1.535   3.873  1.00  0.71           H  
ATOM    530 1HD2 LEU A  33     -17.560  -3.787   5.851  1.00  0.71           H  
ATOM    531 2HD2 LEU A  33     -15.945  -3.147   5.488  1.00  0.71           H  
ATOM    532 3HD2 LEU A  33     -16.525  -3.188   7.162  1.00  0.71           H  
ATOM    533  N   ALA A  34     -17.852   1.238   8.472  1.00  0.71           N  
ATOM    534  CA  ALA A  34     -18.971   1.491   9.375  1.00  0.71           C  
ATOM    535  C   ALA A  34     -19.693   2.792   9.019  1.00  0.71           C  
ATOM    536  O   ALA A  34     -20.926   2.826   9.015  1.00  0.71           O  
ATOM    537  CB  ALA A  34     -18.486   1.552  10.801  1.00  0.71           C  
ATOM    538  H   ALA A  34     -16.897   1.176   8.835  1.00  0.71           H  
ATOM    539  HA  ALA A  34     -19.681   0.673   9.273  1.00  0.71           H  
ATOM    540 1HB  ALA A  34     -19.330   1.712  11.472  1.00  0.71           H  
ATOM    541 2HB  ALA A  34     -18.011   0.614  11.025  1.00  0.71           H  
ATOM    542 3HB  ALA A  34     -17.774   2.365  10.917  1.00  0.71           H  
ATOM    543  N   ASP A  35     -18.938   3.851   8.673  1.00  0.72           N  
ATOM    544  CA  ASP A  35     -19.555   5.128   8.299  1.00  0.72           C  
ATOM    545  C   ASP A  35     -20.397   4.969   7.041  1.00  0.72           C  
ATOM    546  O   ASP A  35     -21.482   5.552   6.925  1.00  0.72           O  
ATOM    547  CB  ASP A  35     -18.513   6.231   8.061  1.00  0.72           C  
ATOM    548  CG  ASP A  35     -17.833   6.815   9.330  1.00  0.72           C  
ATOM    549  OD1 ASP A  35     -18.296   6.593  10.433  1.00  0.72           O  
ATOM    550  OD2 ASP A  35     -16.851   7.516   9.165  1.00  0.72           O  
ATOM    551  H   ASP A  35     -17.920   3.767   8.697  1.00  0.72           H  
ATOM    552  HA  ASP A  35     -20.207   5.444   9.105  1.00  0.72           H  
ATOM    553 1HB  ASP A  35     -17.733   5.834   7.415  1.00  0.72           H  
ATOM    554 2HB  ASP A  35     -18.983   7.049   7.518  1.00  0.72           H  
ATOM    555  N   LYS A  36     -19.910   4.154   6.105  1.00  0.74           N  
ATOM    556  CA  LYS A  36     -20.629   3.901   4.872  1.00  0.74           C  
ATOM    557  C   LYS A  36     -21.931   3.213   5.207  1.00  0.74           C  
ATOM    558  O   LYS A  36     -22.985   3.584   4.696  1.00  0.74           O  
ATOM    559  CB  LYS A  36     -19.808   3.029   3.921  1.00  0.74           C  
ATOM    560  CG  LYS A  36     -20.497   2.707   2.589  1.00  0.74           C  
ATOM    561  CD  LYS A  36     -20.712   3.954   1.735  1.00  0.74           C  
ATOM    562  CE  LYS A  36     -21.079   3.586   0.275  1.00  0.74           C  
ATOM    563  NZ  LYS A  36     -22.452   2.952   0.138  1.00  0.74           N  
ATOM    564  H   LYS A  36     -19.001   3.719   6.252  1.00  0.74           H  
ATOM    565  HA  LYS A  36     -20.854   4.850   4.388  1.00  0.74           H  
ATOM    566 1HB  LYS A  36     -18.851   3.515   3.714  1.00  0.74           H  
ATOM    567 2HB  LYS A  36     -19.587   2.082   4.403  1.00  0.74           H  
ATOM    568 1HG  LYS A  36     -19.889   1.995   2.033  1.00  0.74           H  
ATOM    569 2HG  LYS A  36     -21.472   2.247   2.788  1.00  0.74           H  
ATOM    570 1HD  LYS A  36     -21.534   4.540   2.160  1.00  0.74           H  
ATOM    571 2HD  LYS A  36     -19.807   4.563   1.739  1.00  0.74           H  
ATOM    572 1HE  LYS A  36     -21.048   4.486  -0.335  1.00  0.74           H  
ATOM    573 2HE  LYS A  36     -20.335   2.883  -0.095  1.00  0.74           H  
ATOM    574 1HZ  LYS A  36     -22.636   2.730  -0.816  1.00  0.74           H  
ATOM    575 2HZ  LYS A  36     -22.570   2.098   0.695  1.00  0.74           H  
ATOM    576 3HZ  LYS A  36     -23.195   3.573   0.470  1.00  0.74           H  
ATOM    577  N   TRP A  37     -21.878   2.243   6.116  1.00  0.76           N  
ATOM    578  CA  TRP A  37     -23.090   1.545   6.486  1.00  0.76           C  
ATOM    579  C   TRP A  37     -24.065   2.482   7.191  1.00  0.76           C  
ATOM    580  O   TRP A  37     -25.262   2.439   6.916  1.00  0.76           O  
ATOM    581  CB  TRP A  37     -22.769   0.330   7.338  1.00  0.76           C  
ATOM    582  CG  TRP A  37     -22.143  -0.759   6.547  1.00  0.76           C  
ATOM    583  CD1 TRP A  37     -21.737  -0.665   5.252  1.00  0.76           C  
ATOM    584  CD2 TRP A  37     -21.887  -2.123   6.945  1.00  0.76           C  
ATOM    585  NE1 TRP A  37     -21.244  -1.862   4.824  1.00  0.76           N  
ATOM    586  CE2 TRP A  37     -21.328  -2.767   5.844  1.00  0.76           C  
ATOM    587  CE3 TRP A  37     -22.095  -2.846   8.118  1.00  0.76           C  
ATOM    588  CZ2 TRP A  37     -20.973  -4.092   5.882  1.00  0.76           C  
ATOM    589  CZ3 TRP A  37     -21.754  -4.177   8.136  1.00  0.76           C  
ATOM    590  CH2 TRP A  37     -21.210  -4.774   7.058  1.00  0.76           C  
ATOM    591  H   TRP A  37     -20.980   1.968   6.516  1.00  0.76           H  
ATOM    592  HA  TRP A  37     -23.565   1.188   5.573  1.00  0.76           H  
ATOM    593 1HB  TRP A  37     -22.102   0.608   8.154  1.00  0.76           H  
ATOM    594 2HB  TRP A  37     -23.686  -0.043   7.759  1.00  0.76           H  
ATOM    595  HD1 TRP A  37     -21.801   0.233   4.642  1.00  0.76           H  
ATOM    596  HE1 TRP A  37     -20.887  -2.046   3.899  1.00  0.76           H  
ATOM    597  HE3 TRP A  37     -22.520  -2.388   8.986  1.00  0.76           H  
ATOM    598  HZ2 TRP A  37     -20.540  -4.601   5.023  1.00  0.76           H  
ATOM    599  HZ3 TRP A  37     -21.927  -4.744   9.037  1.00  0.76           H  
ATOM    600  HH2 TRP A  37     -20.968  -5.819   7.130  1.00  0.76           H  
ATOM    601  N   LEU A  38     -23.571   3.391   8.036  1.00  0.80           N  
ATOM    602  CA  LEU A  38     -24.480   4.326   8.693  1.00  0.80           C  
ATOM    603  C   LEU A  38     -25.188   5.193   7.654  1.00  0.80           C  
ATOM    604  O   LEU A  38     -26.398   5.426   7.750  1.00  0.80           O  
ATOM    605  CB  LEU A  38     -23.701   5.230   9.662  1.00  0.80           C  
ATOM    606  CG  LEU A  38     -23.174   4.570  10.912  1.00  0.80           C  
ATOM    607  CD1 LEU A  38     -22.222   5.504  11.635  1.00  0.80           C  
ATOM    608  CD2 LEU A  38     -24.345   4.242  11.811  1.00  0.80           C  
ATOM    609  H   LEU A  38     -22.573   3.399   8.249  1.00  0.80           H  
ATOM    610  HA  LEU A  38     -25.226   3.758   9.246  1.00  0.80           H  
ATOM    611 1HB  LEU A  38     -22.849   5.647   9.129  1.00  0.80           H  
ATOM    612 2HB  LEU A  38     -24.347   6.051   9.964  1.00  0.80           H  
ATOM    613  HG  LEU A  38     -22.635   3.667  10.648  1.00  0.80           H  
ATOM    614 1HD1 LEU A  38     -21.856   5.011  12.533  1.00  0.80           H  
ATOM    615 2HD1 LEU A  38     -21.382   5.747  10.997  1.00  0.80           H  
ATOM    616 3HD1 LEU A  38     -22.741   6.416  11.909  1.00  0.80           H  
ATOM    617 1HD2 LEU A  38     -23.968   3.761  12.722  1.00  0.80           H  
ATOM    618 2HD2 LEU A  38     -24.868   5.158  12.076  1.00  0.80           H  
ATOM    619 3HD2 LEU A  38     -25.030   3.579  11.297  1.00  0.80           H  
ATOM    620  N   TYR A  39     -24.437   5.646   6.644  1.00  0.85           N  
ATOM    621  CA  TYR A  39     -24.986   6.451   5.558  1.00  0.85           C  
ATOM    622  C   TYR A  39     -26.035   5.667   4.777  1.00  0.85           C  
ATOM    623  O   TYR A  39     -27.157   6.143   4.570  1.00  0.85           O  
ATOM    624  CB  TYR A  39     -23.875   6.911   4.616  1.00  0.85           C  
ATOM    625  CG  TYR A  39     -24.346   7.747   3.451  1.00  0.85           C  
ATOM    626  CD1 TYR A  39     -24.605   9.100   3.625  1.00  0.85           C  
ATOM    627  CD2 TYR A  39     -24.530   7.161   2.210  1.00  0.85           C  
ATOM    628  CE1 TYR A  39     -25.040   9.863   2.556  1.00  0.85           C  
ATOM    629  CE2 TYR A  39     -24.968   7.921   1.144  1.00  0.85           C  
ATOM    630  CZ  TYR A  39     -25.223   9.266   1.313  1.00  0.85           C  
ATOM    631  OH  TYR A  39     -25.661  10.023   0.251  1.00  0.85           O  
ATOM    632  H   TYR A  39     -23.437   5.434   6.638  1.00  0.85           H  
ATOM    633  HA  TYR A  39     -25.472   7.327   5.987  1.00  0.85           H  
ATOM    634 1HB  TYR A  39     -23.138   7.486   5.179  1.00  0.85           H  
ATOM    635 2HB  TYR A  39     -23.361   6.041   4.216  1.00  0.85           H  
ATOM    636  HD1 TYR A  39     -24.466   9.562   4.603  1.00  0.85           H  
ATOM    637  HD2 TYR A  39     -24.330   6.092   2.076  1.00  0.85           H  
ATOM    638  HE1 TYR A  39     -25.246  10.925   2.691  1.00  0.85           H  
ATOM    639  HE2 TYR A  39     -25.113   7.455   0.169  1.00  0.85           H  
ATOM    640  HH  TYR A  39     -25.841  10.918   0.550  1.00  0.85           H  
ATOM    641  N   ASP A  40     -25.669   4.454   4.348  1.00  0.92           N  
ATOM    642  CA  ASP A  40     -26.570   3.633   3.556  1.00  0.92           C  
ATOM    643  C   ASP A  40     -27.851   3.338   4.322  1.00  0.92           C  
ATOM    644  O   ASP A  40     -28.931   3.354   3.740  1.00  0.92           O  
ATOM    645  CB  ASP A  40     -25.892   2.327   3.136  1.00  0.92           C  
ATOM    646  CG  ASP A  40     -24.802   2.504   2.033  1.00  0.92           C  
ATOM    647  OD1 ASP A  40     -24.724   3.555   1.423  1.00  0.92           O  
ATOM    648  OD2 ASP A  40     -24.037   1.579   1.774  1.00  0.92           O  
ATOM    649  H   ASP A  40     -24.736   4.109   4.566  1.00  0.92           H  
ATOM    650  HA  ASP A  40     -26.835   4.186   2.656  1.00  0.92           H  
ATOM    651 1HB  ASP A  40     -25.424   1.884   4.015  1.00  0.92           H  
ATOM    652 2HB  ASP A  40     -26.648   1.629   2.779  1.00  0.92           H  
ATOM    653  N   ILE A  41     -27.744   3.110   5.632  1.00  1.05           N  
ATOM    654  CA  ILE A  41     -28.920   2.898   6.459  1.00  1.05           C  
ATOM    655  C   ILE A  41     -29.781   4.137   6.548  1.00  1.05           C  
ATOM    656  O   ILE A  41     -30.989   4.083   6.287  1.00  1.05           O  
ATOM    657  CB  ILE A  41     -28.547   2.422   7.857  1.00  1.05           C  
ATOM    658  CG1 ILE A  41     -27.992   0.991   7.754  1.00  1.05           C  
ATOM    659  CG2 ILE A  41     -29.715   2.538   8.743  1.00  1.05           C  
ATOM    660  CD1 ILE A  41     -27.327   0.498   8.989  1.00  1.05           C  
ATOM    661  H   ILE A  41     -26.822   3.074   6.068  1.00  1.05           H  
ATOM    662  HA  ILE A  41     -29.507   2.107   6.009  1.00  1.05           H  
ATOM    663  HB  ILE A  41     -27.737   3.041   8.252  1.00  1.05           H  
ATOM    664 1HG1 ILE A  41     -28.814   0.318   7.514  1.00  1.05           H  
ATOM    665 2HG1 ILE A  41     -27.272   0.955   6.940  1.00  1.05           H  
ATOM    666 1HG2 ILE A  41     -29.457   2.191   9.732  1.00  1.05           H  
ATOM    667 2HG2 ILE A  41     -30.057   3.570   8.799  1.00  1.05           H  
ATOM    668 3HG2 ILE A  41     -30.481   1.937   8.320  1.00  1.05           H  
ATOM    669 1HD1 ILE A  41     -26.970  -0.519   8.816  1.00  1.05           H  
ATOM    670 2HD1 ILE A  41     -26.484   1.147   9.226  1.00  1.05           H  
ATOM    671 3HD1 ILE A  41     -28.035   0.501   9.811  1.00  1.05           H  
ATOM    672  N   LYS A  42     -29.154   5.285   6.805  1.00  1.25           N  
ATOM    673  CA  LYS A  42     -29.880   6.540   6.901  1.00  1.25           C  
ATOM    674  C   LYS A  42     -30.724   6.774   5.659  1.00  1.25           C  
ATOM    675  O   LYS A  42     -31.862   7.234   5.753  1.00  1.25           O  
ATOM    676  CB  LYS A  42     -28.902   7.700   7.102  1.00  1.25           C  
ATOM    677  CG  LYS A  42     -29.543   9.061   7.252  1.00  1.25           C  
ATOM    678  CD  LYS A  42     -28.502  10.160   7.381  1.00  1.25           C  
ATOM    679  CE  LYS A  42     -27.765  10.084   8.706  1.00  1.25           C  
ATOM    680  NZ  LYS A  42     -26.841  11.238   8.883  1.00  1.25           N  
ATOM    681  H   LYS A  42     -28.148   5.285   6.982  1.00  1.25           H  
ATOM    682  HA  LYS A  42     -30.549   6.484   7.758  1.00  1.25           H  
ATOM    683 1HB  LYS A  42     -28.289   7.506   7.981  1.00  1.25           H  
ATOM    684 2HB  LYS A  42     -28.228   7.751   6.247  1.00  1.25           H  
ATOM    685 1HG  LYS A  42     -30.102   9.255   6.342  1.00  1.25           H  
ATOM    686 2HG  LYS A  42     -30.221   9.086   8.097  1.00  1.25           H  
ATOM    687 1HD  LYS A  42     -27.783  10.065   6.563  1.00  1.25           H  
ATOM    688 2HD  LYS A  42     -28.988  11.135   7.299  1.00  1.25           H  
ATOM    689 1HE  LYS A  42     -28.491  10.081   9.519  1.00  1.25           H  
ATOM    690 2HE  LYS A  42     -27.186   9.158   8.743  1.00  1.25           H  
ATOM    691 1HZ  LYS A  42     -26.367  11.161   9.772  1.00  1.25           H  
ATOM    692 2HZ  LYS A  42     -26.160  11.242   8.137  1.00  1.25           H  
ATOM    693 3HZ  LYS A  42     -27.376  12.099   8.858  1.00  1.25           H  
ATOM    694  N   HIS A  43     -30.175   6.430   4.494  1.00  1.54           N  
ATOM    695  CA  HIS A  43     -30.875   6.621   3.234  1.00  1.54           C  
ATOM    696  C   HIS A  43     -31.378   5.315   2.586  1.00  1.54           C  
ATOM    697  O   HIS A  43     -31.675   5.306   1.392  1.00  1.54           O  
ATOM    698  CB  HIS A  43     -29.930   7.322   2.264  1.00  1.54           C  
ATOM    699  CG  HIS A  43     -29.506   8.678   2.723  1.00  1.54           C  
ATOM    700  ND1 HIS A  43     -30.318   9.795   2.650  1.00  1.54           N  
ATOM    701  CD2 HIS A  43     -28.361   9.082   3.301  1.00  1.54           C  
ATOM    702  CE1 HIS A  43     -29.673  10.831   3.147  1.00  1.54           C  
ATOM    703  NE2 HIS A  43     -28.480  10.429   3.550  1.00  1.54           N  
ATOM    704  H   HIS A  43     -29.218   6.067   4.485  1.00  1.54           H  
ATOM    705  HA  HIS A  43     -31.742   7.264   3.398  1.00  1.54           H  
ATOM    706 1HB  HIS A  43     -29.030   6.712   2.133  1.00  1.54           H  
ATOM    707 2HB  HIS A  43     -30.411   7.421   1.293  1.00  1.54           H  
ATOM    708  HD1 HIS A  43     -31.280   9.849   2.310  1.00  1.54           H  
ATOM    709  HD2 HIS A  43     -27.457   8.547   3.570  1.00  1.54           H  
ATOM    710  HE1 HIS A  43     -30.146  11.814   3.174  1.00  1.54           H  
ATOM    711  N   ALA A  44     -31.464   4.210   3.345  1.00  1.93           N  
ATOM    712  CA  ALA A  44     -31.915   2.906   2.813  1.00  1.93           C  
ATOM    713  C   ALA A  44     -33.338   2.944   2.282  1.00  1.93           C  
ATOM    714  O   ALA A  44     -33.704   2.205   1.366  1.00  1.93           O  
ATOM    715  CB  ALA A  44     -31.833   1.824   3.879  1.00  1.93           C  
ATOM    716  H   ALA A  44     -31.204   4.262   4.327  1.00  1.93           H  
ATOM    717  HA  ALA A  44     -31.254   2.641   1.988  1.00  1.93           H  
ATOM    718 1HB  ALA A  44     -32.137   0.872   3.452  1.00  1.93           H  
ATOM    719 2HB  ALA A  44     -30.820   1.749   4.232  1.00  1.93           H  
ATOM    720 3HB  ALA A  44     -32.481   2.072   4.705  1.00  1.93           H  
ATOM    721  N   THR A  45     -34.150   3.758   2.922  1.00  2.38           N  
ATOM    722  CA  THR A  45     -35.546   3.932   2.601  1.00  2.38           C  
ATOM    723  C   THR A  45     -35.776   4.438   1.189  1.00  2.38           C  
ATOM    724  O   THR A  45     -34.991   5.252   0.690  1.00  2.38           O  
ATOM    725  CB  THR A  45     -36.187   4.944   3.548  1.00  2.38           C  
ATOM    726  OG1 THR A  45     -37.572   5.168   3.165  1.00  2.38           O  
ATOM    727  CG2 THR A  45     -35.413   6.223   3.496  1.00  2.38           C  
ATOM    728  H   THR A  45     -33.756   4.318   3.665  1.00  2.38           H  
ATOM    729  HA  THR A  45     -36.020   2.975   2.759  1.00  2.38           H  
ATOM    730  HB  THR A  45     -36.167   4.556   4.561  1.00  2.38           H  
ATOM    731  HG1 THR A  45     -37.610   5.586   2.244  1.00  2.38           H  
ATOM    732 1HG2 THR A  45     -35.864   6.934   4.172  1.00  2.38           H  
ATOM    733 2HG2 THR A  45     -34.377   6.046   3.797  1.00  2.38           H  
ATOM    734 3HG2 THR A  45     -35.437   6.608   2.483  1.00  2.38           H  
ATOM    735  N   PRO A  46     -36.847   3.999   0.522  1.00  2.78           N  
ATOM    736  CA  PRO A  46     -37.281   4.540  -0.728  1.00  2.78           C  
ATOM    737  C   PRO A  46     -37.408   6.028  -0.487  1.00  2.78           C  
ATOM    738  O   PRO A  46     -37.704   6.453   0.642  1.00  2.78           O  
ATOM    739  CB  PRO A  46     -38.619   3.834  -0.969  1.00  2.78           C  
ATOM    740  CG  PRO A  46     -38.469   2.508  -0.244  1.00  2.78           C  
ATOM    741  CD  PRO A  46     -37.638   2.827   0.986  1.00  2.78           C  
ATOM    742  HA  PRO A  46     -36.540   4.314  -1.512  1.00  2.78           H  
ATOM    743 1HB  PRO A  46     -39.444   4.458  -0.581  1.00  2.78           H  
ATOM    744 2HB  PRO A  46     -38.790   3.716  -2.051  1.00  2.78           H  
ATOM    745 1HG  PRO A  46     -39.459   2.097   0.005  1.00  2.78           H  
ATOM    746 2HG  PRO A  46     -37.978   1.773  -0.910  1.00  2.78           H  
ATOM    747 1HD  PRO A  46     -38.276   3.078   1.847  1.00  2.78           H  
ATOM    748 2HD  PRO A  46     -36.987   1.956   1.170  1.00  2.78           H  
ATOM    749  N   ASP A  47     -37.093   6.790  -1.530  1.00  2.97           N  
ATOM    750  CA  ASP A  47     -37.056   8.255  -1.591  1.00  2.97           C  
ATOM    751  C   ASP A  47     -35.916   8.920  -0.792  1.00  2.97           C  
ATOM    752  O   ASP A  47     -35.778  10.143  -0.828  1.00  2.97           O  
ATOM    753  CB  ASP A  47     -38.397   8.844  -1.134  1.00  2.97           C  
ATOM    754  CG  ASP A  47     -39.566   8.409  -2.029  1.00  2.97           C  
ATOM    755  OD1 ASP A  47     -39.400   8.398  -3.227  1.00  2.97           O  
ATOM    756  OD2 ASP A  47     -40.603   8.082  -1.505  1.00  2.97           O  
ATOM    757  H   ASP A  47     -36.859   6.308  -2.387  1.00  2.97           H  
ATOM    758  HA  ASP A  47     -36.919   8.533  -2.637  1.00  2.97           H  
ATOM    759 1HB  ASP A  47     -38.610   8.564  -0.107  1.00  2.97           H  
ATOM    760 2HB  ASP A  47     -38.332   9.932  -1.159  1.00  2.97           H  
ATOM    761  N   GLY A  48     -35.058   8.130  -0.134  1.00  2.84           N  
ATOM    762  CA  GLY A  48     -33.838   8.654   0.485  1.00  2.84           C  
ATOM    763  C   GLY A  48     -34.015   9.454   1.779  1.00  2.84           C  
ATOM    764  O   GLY A  48     -33.082  10.134   2.210  1.00  2.84           O  
ATOM    765  H   GLY A  48     -35.216   7.122  -0.072  1.00  2.84           H  
ATOM    766 1HA  GLY A  48     -33.177   7.808   0.691  1.00  2.84           H  
ATOM    767 2HA  GLY A  48     -33.317   9.272  -0.244  1.00  2.84           H  
ATOM    768  N   SER A  49     -35.183   9.398   2.405  1.00  2.45           N  
ATOM    769  CA  SER A  49     -35.415  10.181   3.620  1.00  2.45           C  
ATOM    770  C   SER A  49     -34.411   9.820   4.716  1.00  2.45           C  
ATOM    771  O   SER A  49     -34.084   8.651   4.911  1.00  2.45           O  
ATOM    772  CB  SER A  49     -36.831   9.985   4.120  1.00  2.45           C  
ATOM    773  OG  SER A  49     -37.033  10.671   5.323  1.00  2.45           O  
ATOM    774  H   SER A  49     -35.921   8.823   2.020  1.00  2.45           H  
ATOM    775  HA  SER A  49     -35.282  11.236   3.376  1.00  2.45           H  
ATOM    776 1HB  SER A  49     -37.536  10.343   3.369  1.00  2.45           H  
ATOM    777 2HB  SER A  49     -37.025   8.929   4.268  1.00  2.45           H  
ATOM    778  HG  SER A  49     -36.327  10.380   5.913  1.00  2.45           H  
ATOM    779  N   GLU A  50     -33.954  10.818   5.473  1.00  1.97           N  
ATOM    780  CA  GLU A  50     -32.956  10.577   6.520  1.00  1.97           C  
ATOM    781  C   GLU A  50     -33.571   9.949   7.759  1.00  1.97           C  
ATOM    782  O   GLU A  50     -33.881  10.631   8.736  1.00  1.97           O  
ATOM    783  CB  GLU A  50     -32.278  11.888   6.931  1.00  1.97           C  
ATOM    784  CG  GLU A  50     -31.470  12.560   5.846  1.00  1.97           C  
ATOM    785  CD  GLU A  50     -30.831  13.860   6.291  1.00  1.97           C  
ATOM    786  OE1 GLU A  50     -31.103  14.291   7.386  1.00  1.97           O  
ATOM    787  OE2 GLU A  50     -30.076  14.420   5.532  1.00  1.97           O  
ATOM    788  H   GLU A  50     -34.271  11.759   5.291  1.00  1.97           H  
ATOM    789  HA  GLU A  50     -32.215   9.892   6.119  1.00  1.97           H  
ATOM    790 1HB  GLU A  50     -33.033  12.594   7.272  1.00  1.97           H  
ATOM    791 2HB  GLU A  50     -31.608  11.697   7.769  1.00  1.97           H  
ATOM    792 1HG  GLU A  50     -30.686  11.876   5.556  1.00  1.97           H  
ATOM    793 2HG  GLU A  50     -32.106  12.737   4.979  1.00  1.97           H  
ATOM    794  N   GLN A  51     -33.786   8.642   7.687  1.00  1.53           N  
ATOM    795  CA  GLN A  51     -34.489   7.908   8.740  1.00  1.53           C  
ATOM    796  C   GLN A  51     -33.645   7.602   9.980  1.00  1.53           C  
ATOM    797  O   GLN A  51     -34.191   7.257  11.009  1.00  1.53           O  
ATOM    798  CB  GLN A  51     -35.084   6.623   8.175  1.00  1.53           C  
ATOM    799  CG  GLN A  51     -34.081   5.586   7.813  1.00  1.53           C  
ATOM    800  CD  GLN A  51     -34.704   4.418   7.142  1.00  1.53           C  
ATOM    801  OE1 GLN A  51     -35.906   4.147   7.283  1.00  1.53           O  
ATOM    802  NE2 GLN A  51     -33.903   3.694   6.392  1.00  1.53           N  
ATOM    803  H   GLN A  51     -33.455   8.163   6.837  1.00  1.53           H  
ATOM    804  HA  GLN A  51     -35.320   8.529   9.070  1.00  1.53           H  
ATOM    805 1HB  GLN A  51     -35.769   6.189   8.902  1.00  1.53           H  
ATOM    806 2HB  GLN A  51     -35.656   6.857   7.274  1.00  1.53           H  
ATOM    807 1HG  GLN A  51     -33.374   6.016   7.129  1.00  1.53           H  
ATOM    808 2HG  GLN A  51     -33.569   5.255   8.711  1.00  1.53           H  
ATOM    809 1HE2 GLN A  51     -34.275   2.896   5.919  1.00  1.53           H  
ATOM    810 2HE2 GLN A  51     -32.902   3.941   6.343  1.00  1.53           H  
ATOM    811  N   SER A  52     -32.331   7.732   9.866  1.00  1.21           N  
ATOM    812  CA  SER A  52     -31.305   7.437  10.892  1.00  1.21           C  
ATOM    813  C   SER A  52     -31.195   5.956  11.253  1.00  1.21           C  
ATOM    814  O   SER A  52     -32.049   5.139  10.915  1.00  1.21           O  
ATOM    815  CB  SER A  52     -31.549   8.203  12.210  1.00  1.21           C  
ATOM    816  OG  SER A  52     -32.685   7.736  12.958  1.00  1.21           O  
ATOM    817  H   SER A  52     -32.009   8.058   8.966  1.00  1.21           H  
ATOM    818  HA  SER A  52     -30.340   7.754  10.493  1.00  1.21           H  
ATOM    819 1HB  SER A  52     -30.661   8.139  12.832  1.00  1.21           H  
ATOM    820 2HB  SER A  52     -31.695   9.256  11.972  1.00  1.21           H  
ATOM    821  HG  SER A  52     -33.429   7.776  12.358  1.00  1.21           H  
ATOM    822  N   LEU A  53     -30.163   5.634  12.038  1.00  1.00           N  
ATOM    823  CA  LEU A  53     -29.920   4.270  12.507  1.00  1.00           C  
ATOM    824  C   LEU A  53     -31.004   3.838  13.487  1.00  1.00           C  
ATOM    825  O   LEU A  53     -31.481   2.700  13.450  1.00  1.00           O  
ATOM    826  CB  LEU A  53     -28.554   4.190  13.191  1.00  1.00           C  
ATOM    827  CG  LEU A  53     -28.113   2.821  13.698  1.00  1.00           C  
ATOM    828  CD1 LEU A  53     -27.987   1.857  12.554  1.00  1.00           C  
ATOM    829  CD2 LEU A  53     -26.826   2.961  14.416  1.00  1.00           C  
ATOM    830  H   LEU A  53     -29.505   6.355  12.298  1.00  1.00           H  
ATOM    831  HA  LEU A  53     -29.937   3.597  11.652  1.00  1.00           H  
ATOM    832 1HB  LEU A  53     -27.797   4.533  12.486  1.00  1.00           H  
ATOM    833 2HB  LEU A  53     -28.555   4.867  14.048  1.00  1.00           H  
ATOM    834  HG  LEU A  53     -28.853   2.433  14.375  1.00  1.00           H  
ATOM    835 1HD1 LEU A  53     -27.665   0.900  12.949  1.00  1.00           H  
ATOM    836 2HD1 LEU A  53     -28.949   1.753  12.054  1.00  1.00           H  
ATOM    837 3HD1 LEU A  53     -27.244   2.223  11.846  1.00  1.00           H  
ATOM    838 1HD2 LEU A  53     -26.521   1.997  14.776  1.00  1.00           H  
ATOM    839 2HD2 LEU A  53     -26.079   3.342  13.752  1.00  1.00           H  
ATOM    840 3HD2 LEU A  53     -26.951   3.649  15.253  1.00  1.00           H  
ATOM    841  N   VAL A  54     -31.343   4.744  14.409  1.00  0.87           N  
ATOM    842  CA  VAL A  54     -32.328   4.464  15.442  1.00  0.87           C  
ATOM    843  C   VAL A  54     -33.731   4.281  14.950  1.00  0.87           C  
ATOM    844  O   VAL A  54     -34.392   3.313  15.334  1.00  0.87           O  
ATOM    845  CB  VAL A  54     -32.367   5.565  16.497  1.00  0.87           C  
ATOM    846  CG1 VAL A  54     -33.540   5.343  17.398  1.00  0.87           C  
ATOM    847  CG2 VAL A  54     -31.131   5.503  17.308  1.00  0.87           C  
ATOM    848  H   VAL A  54     -30.913   5.656  14.374  1.00  0.87           H  
ATOM    849  HA  VAL A  54     -32.034   3.546  15.937  1.00  0.87           H  
ATOM    850  HB  VAL A  54     -32.467   6.543  16.022  1.00  0.87           H  
ATOM    851 1HG1 VAL A  54     -33.564   6.110  18.170  1.00  0.87           H  
ATOM    852 2HG1 VAL A  54     -34.470   5.382  16.825  1.00  0.87           H  
ATOM    853 3HG1 VAL A  54     -33.440   4.392  17.832  1.00  0.87           H  
ATOM    854 1HG2 VAL A  54     -31.186   6.274  18.067  1.00  0.87           H  
ATOM    855 2HG2 VAL A  54     -31.056   4.538  17.786  1.00  0.87           H  
ATOM    856 3HG2 VAL A  54     -30.260   5.665  16.667  1.00  0.87           H  
ATOM    857  N   ASP A  55     -34.233   5.185  14.111  1.00  0.81           N  
ATOM    858  CA  ASP A  55     -35.610   4.937  13.729  1.00  0.81           C  
ATOM    859  C   ASP A  55     -35.656   3.753  12.779  1.00  0.81           C  
ATOM    860  O   ASP A  55     -36.603   2.980  12.815  1.00  0.81           O  
ATOM    861  CB  ASP A  55     -36.338   6.172  13.212  1.00  0.81           C  
ATOM    862  CG  ASP A  55     -36.635   7.206  14.335  1.00  0.81           C  
ATOM    863  OD1 ASP A  55     -36.497   6.873  15.499  1.00  0.81           O  
ATOM    864  OD2 ASP A  55     -37.009   8.307  14.014  1.00  0.81           O  
ATOM    865  H   ASP A  55     -33.693   5.983  13.755  1.00  0.81           H  
ATOM    866  HA  ASP A  55     -36.158   4.649  14.623  1.00  0.81           H  
ATOM    867 1HB  ASP A  55     -35.776   6.638  12.468  1.00  0.81           H  
ATOM    868 2HB  ASP A  55     -37.277   5.871  12.761  1.00  0.81           H  
ATOM    869  N   PHE A  56     -34.609   3.542  11.978  1.00  0.80           N  
ATOM    870  CA  PHE A  56     -34.565   2.373  11.110  1.00  0.80           C  
ATOM    871  C   PHE A  56     -34.678   1.090  11.914  1.00  0.80           C  
ATOM    872  O   PHE A  56     -35.569   0.273  11.679  1.00  0.80           O  
ATOM    873  CB  PHE A  56     -33.231   2.374  10.380  1.00  0.80           C  
ATOM    874  CG  PHE A  56     -32.850   1.210   9.535  1.00  0.80           C  
ATOM    875  CD1 PHE A  56     -33.391   1.049   8.290  1.00  0.80           C  
ATOM    876  CD2 PHE A  56     -31.854   0.324   9.958  1.00  0.80           C  
ATOM    877  CE1 PHE A  56     -32.960   0.061   7.451  1.00  0.80           C  
ATOM    878  CE2 PHE A  56     -31.418  -0.671   9.114  1.00  0.80           C  
ATOM    879  CZ  PHE A  56     -31.971  -0.782   7.851  1.00  0.80           C  
ATOM    880  H   PHE A  56     -33.823   4.194  11.931  1.00  0.80           H  
ATOM    881  HA  PHE A  56     -35.389   2.431  10.398  1.00  0.80           H  
ATOM    882 1HB  PHE A  56     -33.205   3.241   9.741  1.00  0.80           H  
ATOM    883 2HB  PHE A  56     -32.440   2.517  11.103  1.00  0.80           H  
ATOM    884  HD1 PHE A  56     -34.159   1.729   7.976  1.00  0.80           H  
ATOM    885  HD2 PHE A  56     -31.404   0.453  10.946  1.00  0.80           H  
ATOM    886  HE1 PHE A  56     -33.394  -0.038   6.458  1.00  0.80           H  
ATOM    887  HE2 PHE A  56     -30.628  -1.348   9.425  1.00  0.80           H  
ATOM    888  HZ  PHE A  56     -31.621  -1.541   7.166  1.00  0.80           H  
ATOM    889  N   ALA A  57     -33.778   0.912  12.881  1.00  0.81           N  
ATOM    890  CA  ALA A  57     -33.776  -0.300  13.678  1.00  0.81           C  
ATOM    891  C   ALA A  57     -35.068  -0.462  14.474  1.00  0.81           C  
ATOM    892  O   ALA A  57     -35.614  -1.559  14.586  1.00  0.81           O  
ATOM    893  CB  ALA A  57     -32.590  -0.268  14.603  1.00  0.81           C  
ATOM    894  H   ALA A  57     -33.066   1.621  13.062  1.00  0.81           H  
ATOM    895  HA  ALA A  57     -33.685  -1.150  13.002  1.00  0.81           H  
ATOM    896 1HB  ALA A  57     -32.553  -1.177  15.185  1.00  0.81           H  
ATOM    897 2HB  ALA A  57     -31.677  -0.165  14.020  1.00  0.81           H  
ATOM    898 3HB  ALA A  57     -32.693   0.586  15.264  1.00  0.81           H  
ATOM    899  N   ARG A  58     -35.580   0.632  15.023  1.00  0.83           N  
ATOM    900  CA  ARG A  58     -36.804   0.570  15.801  1.00  0.83           C  
ATOM    901  C   ARG A  58     -38.017   0.234  14.939  1.00  0.83           C  
ATOM    902  O   ARG A  58     -38.744  -0.732  15.201  1.00  0.83           O  
ATOM    903  CB  ARG A  58     -37.019   1.907  16.494  1.00  0.83           C  
ATOM    904  CG  ARG A  58     -38.271   2.043  17.302  1.00  0.83           C  
ATOM    905  CD  ARG A  58     -38.363   3.400  17.902  1.00  0.83           C  
ATOM    906  NE  ARG A  58     -37.486   3.563  19.051  1.00  0.83           N  
ATOM    907  CZ  ARG A  58     -36.905   4.715  19.430  1.00  0.83           C  
ATOM    908  NH1 ARG A  58     -37.061   5.808  18.703  1.00  0.83           N  
ATOM    909  NH2 ARG A  58     -36.188   4.735  20.546  1.00  0.83           N  
ATOM    910  H   ARG A  58     -35.114   1.535  14.924  1.00  0.83           H  
ATOM    911  HA  ARG A  58     -36.694  -0.204  16.557  1.00  0.83           H  
ATOM    912 1HB  ARG A  58     -36.175   2.112  17.155  1.00  0.83           H  
ATOM    913 2HB  ARG A  58     -37.036   2.694  15.744  1.00  0.83           H  
ATOM    914 1HG  ARG A  58     -39.141   1.883  16.664  1.00  0.83           H  
ATOM    915 2HG  ARG A  58     -38.262   1.309  18.114  1.00  0.83           H  
ATOM    916 1HD  ARG A  58     -38.078   4.142  17.150  1.00  0.83           H  
ATOM    917 2HD  ARG A  58     -39.384   3.586  18.225  1.00  0.83           H  
ATOM    918  HE  ARG A  58     -37.309   2.731  19.637  1.00  0.83           H  
ATOM    919 1HH1 ARG A  58     -37.620   5.772  17.853  1.00  0.83           H  
ATOM    920 2HH1 ARG A  58     -36.628   6.675  18.981  1.00  0.83           H  
ATOM    921 1HH2 ARG A  58     -36.134   3.867  21.128  1.00  0.83           H  
ATOM    922 2HH2 ARG A  58     -35.749   5.583  20.858  1.00  0.83           H  
ATOM    923  N   ASN A  59     -38.207   0.991  13.861  1.00  0.85           N  
ATOM    924  CA  ASN A  59     -39.353   0.815  12.993  1.00  0.85           C  
ATOM    925  C   ASN A  59     -39.316  -0.524  12.301  1.00  0.85           C  
ATOM    926  O   ASN A  59     -40.371  -1.082  12.006  1.00  0.85           O  
ATOM    927  CB  ASN A  59     -39.437   1.915  11.964  1.00  0.85           C  
ATOM    928  CG  ASN A  59     -39.829   3.240  12.554  1.00  0.85           C  
ATOM    929  OD1 ASN A  59     -40.404   3.319  13.651  1.00  0.85           O  
ATOM    930  ND2 ASN A  59     -39.537   4.297  11.835  1.00  0.85           N  
ATOM    931  H   ASN A  59     -37.557   1.737  13.644  1.00  0.85           H  
ATOM    932  HA  ASN A  59     -40.255   0.841  13.604  1.00  0.85           H  
ATOM    933 1HB  ASN A  59     -38.474   2.016  11.462  1.00  0.85           H  
ATOM    934 2HB  ASN A  59     -40.167   1.639  11.204  1.00  0.85           H  
ATOM    935 1HD2 ASN A  59     -39.771   5.211  12.169  1.00  0.85           H  
ATOM    936 2HD2 ASN A  59     -39.073   4.185  10.955  1.00  0.85           H  
ATOM    937  N   ALA A  60     -38.118  -1.056  12.053  1.00  0.87           N  
ATOM    938  CA  ALA A  60     -37.972  -2.346  11.408  1.00  0.87           C  
ATOM    939  C   ALA A  60     -38.680  -3.433  12.204  1.00  0.87           C  
ATOM    940  O   ALA A  60     -39.234  -4.366  11.631  1.00  0.87           O  
ATOM    941  CB  ALA A  60     -36.515  -2.681  11.242  1.00  0.87           C  
ATOM    942  H   ALA A  60     -37.266  -0.541  12.282  1.00  0.87           H  
ATOM    943  HA  ALA A  60     -38.421  -2.289  10.427  1.00  0.87           H  
ATOM    944 1HB  ALA A  60     -36.394  -3.638  10.756  1.00  0.87           H  
ATOM    945 2HB  ALA A  60     -36.026  -1.914  10.647  1.00  0.87           H  
ATOM    946 3HB  ALA A  60     -36.085  -2.700  12.215  1.00  0.87           H  
ATOM    947  N   TYR A  61     -38.683  -3.351  13.534  1.00  0.87           N  
ATOM    948  CA  TYR A  61     -39.381  -4.380  14.291  1.00  0.87           C  
ATOM    949  C   TYR A  61     -40.853  -4.384  13.941  1.00  0.87           C  
ATOM    950  O   TYR A  61     -41.429  -5.436  13.634  1.00  0.87           O  
ATOM    951  CB  TYR A  61     -39.140  -4.269  15.782  1.00  0.87           C  
ATOM    952  CG  TYR A  61     -40.044  -5.162  16.565  1.00  0.87           C  
ATOM    953  CD1 TYR A  61     -39.930  -6.523  16.449  1.00  0.87           C  
ATOM    954  CD2 TYR A  61     -40.968  -4.609  17.430  1.00  0.87           C  
ATOM    955  CE1 TYR A  61     -40.750  -7.354  17.166  1.00  0.87           C  
ATOM    956  CE2 TYR A  61     -41.789  -5.424  18.162  1.00  0.87           C  
ATOM    957  CZ  TYR A  61     -41.687  -6.798  18.025  1.00  0.87           C  
ATOM    958  OH  TYR A  61     -42.520  -7.620  18.740  1.00  0.87           O  
ATOM    959  H   TYR A  61     -38.269  -2.551  14.022  1.00  0.87           H  
ATOM    960  HA  TYR A  61     -38.998  -5.345  13.991  1.00  0.87           H  
ATOM    961 1HB  TYR A  61     -38.101  -4.533  16.013  1.00  0.87           H  
ATOM    962 2HB  TYR A  61     -39.298  -3.240  16.108  1.00  0.87           H  
ATOM    963  HD1 TYR A  61     -39.205  -6.937  15.770  1.00  0.87           H  
ATOM    964  HD2 TYR A  61     -41.046  -3.526  17.525  1.00  0.87           H  
ATOM    965  HE1 TYR A  61     -40.666  -8.438  17.058  1.00  0.87           H  
ATOM    966  HE2 TYR A  61     -42.523  -4.993  18.841  1.00  0.87           H  
ATOM    967  HH  TYR A  61     -42.317  -8.533  18.527  1.00  0.87           H  
ATOM    968  N   LYS A  62     -41.448  -3.195  14.010  1.00  0.87           N  
ATOM    969  CA  LYS A  62     -42.853  -2.959  13.707  1.00  0.87           C  
ATOM    970  C   LYS A  62     -43.188  -3.201  12.227  1.00  0.87           C  
ATOM    971  O   LYS A  62     -44.299  -3.603  11.881  1.00  0.87           O  
ATOM    972  CB  LYS A  62     -43.229  -1.540  14.117  1.00  0.87           C  
ATOM    973  CG  LYS A  62     -43.254  -1.331  15.630  1.00  0.87           C  
ATOM    974  CD  LYS A  62     -43.644   0.095  15.998  1.00  0.87           C  
ATOM    975  CE  LYS A  62     -43.670   0.291  17.510  1.00  0.87           C  
ATOM    976  NZ  LYS A  62     -44.036   1.685  17.882  1.00  0.87           N  
ATOM    977  H   LYS A  62     -40.874  -2.400  14.268  1.00  0.87           H  
ATOM    978  HA  LYS A  62     -43.447  -3.635  14.310  1.00  0.87           H  
ATOM    979 1HB  LYS A  62     -42.509  -0.839  13.687  1.00  0.87           H  
ATOM    980 2HB  LYS A  62     -44.211  -1.294  13.716  1.00  0.87           H  
ATOM    981 1HG  LYS A  62     -43.966  -2.028  16.078  1.00  0.87           H  
ATOM    982 2HG  LYS A  62     -42.262  -1.544  16.032  1.00  0.87           H  
ATOM    983 1HD  LYS A  62     -42.922   0.789  15.559  1.00  0.87           H  
ATOM    984 2HD  LYS A  62     -44.632   0.320  15.594  1.00  0.87           H  
ATOM    985 1HE  LYS A  62     -44.394  -0.394  17.947  1.00  0.87           H  
ATOM    986 2HE  LYS A  62     -42.683   0.065  17.914  1.00  0.87           H  
ATOM    987 1HZ  LYS A  62     -44.040   1.775  18.889  1.00  0.87           H  
ATOM    988 2HZ  LYS A  62     -43.362   2.328  17.490  1.00  0.87           H  
ATOM    989 3HZ  LYS A  62     -44.954   1.900  17.522  1.00  0.87           H  
ATOM    990  N   THR A  63     -42.222  -2.918  11.355  1.00  0.86           N  
ATOM    991  CA  THR A  63     -42.376  -3.032   9.913  1.00  0.86           C  
ATOM    992  C   THR A  63     -42.276  -4.445   9.367  1.00  0.86           C  
ATOM    993  O   THR A  63     -43.101  -4.841   8.554  1.00  0.86           O  
ATOM    994  CB  THR A  63     -41.314  -2.189   9.193  1.00  0.86           C  
ATOM    995  OG1 THR A  63     -41.452  -0.815   9.571  1.00  0.86           O  
ATOM    996  CG2 THR A  63     -41.409  -2.337   7.692  1.00  0.86           C  
ATOM    997  H   THR A  63     -41.340  -2.568  11.710  1.00  0.86           H  
ATOM    998  HA  THR A  63     -43.359  -2.643   9.652  1.00  0.86           H  
ATOM    999  HB  THR A  63     -40.350  -2.531   9.494  1.00  0.86           H  
ATOM   1000  HG1 THR A  63     -41.269  -0.742  10.530  1.00  0.86           H  
ATOM   1001 1HG2 THR A  63     -40.629  -1.744   7.220  1.00  0.86           H  
ATOM   1002 2HG2 THR A  63     -41.272  -3.380   7.433  1.00  0.86           H  
ATOM   1003 3HG2 THR A  63     -42.384  -1.997   7.351  1.00  0.86           H  
ATOM   1004  N   TYR A  64     -41.267  -5.209   9.793  1.00  0.84           N  
ATOM   1005  CA  TYR A  64     -40.995  -6.523   9.206  1.00  0.84           C  
ATOM   1006  C   TYR A  64     -41.468  -7.717  10.016  1.00  0.84           C  
ATOM   1007  O   TYR A  64     -41.028  -8.833   9.767  1.00  0.84           O  
ATOM   1008  CB  TYR A  64     -39.509  -6.680   8.960  1.00  0.84           C  
ATOM   1009  CG  TYR A  64     -38.962  -5.694   7.998  1.00  0.84           C  
ATOM   1010  CD1 TYR A  64     -38.243  -4.659   8.494  1.00  0.84           C  
ATOM   1011  CD2 TYR A  64     -39.186  -5.801   6.638  1.00  0.84           C  
ATOM   1012  CE1 TYR A  64     -37.739  -3.699   7.681  1.00  0.84           C  
ATOM   1013  CE2 TYR A  64     -38.674  -4.831   5.797  1.00  0.84           C  
ATOM   1014  CZ  TYR A  64     -37.956  -3.777   6.330  1.00  0.84           C  
ATOM   1015  OH  TYR A  64     -37.456  -2.790   5.526  1.00  0.84           O  
ATOM   1016  H   TYR A  64     -40.624  -4.852  10.499  1.00  0.84           H  
ATOM   1017  HA  TYR A  64     -41.495  -6.569   8.246  1.00  0.84           H  
ATOM   1018 1HB  TYR A  64     -39.005  -6.539   9.899  1.00  0.84           H  
ATOM   1019 2HB  TYR A  64     -39.292  -7.686   8.598  1.00  0.84           H  
ATOM   1020  HD1 TYR A  64     -38.084  -4.606   9.552  1.00  0.84           H  
ATOM   1021  HD2 TYR A  64     -39.759  -6.633   6.240  1.00  0.84           H  
ATOM   1022  HE1 TYR A  64     -37.173  -2.871   8.102  1.00  0.84           H  
ATOM   1023  HE2 TYR A  64     -38.840  -4.888   4.726  1.00  0.84           H  
ATOM   1024  HH  TYR A  64     -37.124  -2.070   6.076  1.00  0.84           H  
ATOM   1025  N   GLY A  65     -42.315  -7.499  11.009  1.00  0.84           N  
ATOM   1026  CA  GLY A  65     -42.800  -8.618  11.803  1.00  0.84           C  
ATOM   1027  C   GLY A  65     -44.271  -8.918  11.586  1.00  0.84           C  
ATOM   1028  O   GLY A  65     -44.850  -8.585  10.548  1.00  0.84           O  
ATOM   1029  H   GLY A  65     -42.635  -6.559  11.195  1.00  0.84           H  
ATOM   1030 1HA  GLY A  65     -42.238  -9.499  11.536  1.00  0.84           H  
ATOM   1031 2HA  GLY A  65     -42.615  -8.422  12.859  1.00  0.84           H  
ATOM   1032  N   LEU A  66     -44.858  -9.594  12.576  1.00  0.84           N  
ATOM   1033  CA  LEU A  66     -46.269  -9.968  12.579  1.00  0.84           C  
ATOM   1034  C   LEU A  66     -46.920  -9.116  13.654  1.00  0.84           C  
ATOM   1035  O   LEU A  66     -46.675  -9.340  14.843  1.00  0.84           O  
ATOM   1036  CB  LEU A  66     -46.419 -11.465  12.908  1.00  0.84           C  
ATOM   1037  CG  LEU A  66     -47.840 -12.016  12.943  1.00  0.84           C  
ATOM   1038  CD1 LEU A  66     -48.430 -11.890  11.619  1.00  0.84           C  
ATOM   1039  CD2 LEU A  66     -47.835 -13.468  13.376  1.00  0.84           C  
ATOM   1040  H   LEU A  66     -44.298  -9.834  13.382  1.00  0.84           H  
ATOM   1041  HA  LEU A  66     -46.724  -9.738  11.617  1.00  0.84           H  
ATOM   1042 1HB  LEU A  66     -45.869 -12.039  12.164  1.00  0.84           H  
ATOM   1043 2HB  LEU A  66     -45.968 -11.652  13.883  1.00  0.84           H  
ATOM   1044  HG  LEU A  66     -48.426 -11.433  13.610  1.00  0.84           H  
ATOM   1045 1HD1 LEU A  66     -49.444 -12.264  11.636  1.00  0.84           H  
ATOM   1046 2HD1 LEU A  66     -48.427 -10.836  11.333  1.00  0.84           H  
ATOM   1047 3HD1 LEU A  66     -47.841 -12.471  10.918  1.00  0.84           H  
ATOM   1048 1HD2 LEU A  66     -48.861 -13.837  13.395  1.00  0.84           H  
ATOM   1049 2HD2 LEU A  66     -47.243 -14.052  12.671  1.00  0.84           H  
ATOM   1050 3HD2 LEU A  66     -47.403 -13.556  14.364  1.00  0.84           H  
ATOM   1051  N   HIS A  67     -47.720  -8.131  13.251  1.00  0.86           N  
ATOM   1052  CA  HIS A  67     -48.230  -7.169  14.221  1.00  0.86           C  
ATOM   1053  C   HIS A  67     -49.675  -6.781  14.093  1.00  0.86           C  
ATOM   1054  O   HIS A  67     -50.200  -6.626  12.997  1.00  0.86           O  
ATOM   1055  CB  HIS A  67     -47.447  -5.870  14.098  1.00  0.86           C  
ATOM   1056  CG  HIS A  67     -46.066  -6.013  14.382  1.00  0.86           C  
ATOM   1057  ND1 HIS A  67     -45.598  -6.088  15.650  1.00  0.86           N  
ATOM   1058  CD2 HIS A  67     -44.999  -6.077  13.580  1.00  0.86           C  
ATOM   1059  CE1 HIS A  67     -44.309  -6.194  15.621  1.00  0.86           C  
ATOM   1060  NE2 HIS A  67     -43.915  -6.182  14.380  1.00  0.86           N  
ATOM   1061  H   HIS A  67     -47.916  -8.017  12.255  1.00  0.86           H  
ATOM   1062  HA  HIS A  67     -48.093  -7.569  15.225  1.00  0.86           H  
ATOM   1063 1HB  HIS A  67     -47.546  -5.487  13.079  1.00  0.86           H  
ATOM   1064 2HB  HIS A  67     -47.870  -5.123  14.772  1.00  0.86           H  
ATOM   1065  HD2 HIS A  67     -44.999  -6.031  12.493  1.00  0.86           H  
ATOM   1066  HE1 HIS A  67     -43.703  -6.257  16.465  1.00  0.86           H  
ATOM   1067  HE2 HIS A  67     -42.950  -6.210  14.065  1.00  0.86           H  
ATOM   1068  N   ALA A  68     -50.309  -6.539  15.227  1.00  0.89           N  
ATOM   1069  CA  ALA A  68     -51.663  -6.028  15.187  1.00  0.89           C  
ATOM   1070  C   ALA A  68     -51.669  -4.521  15.240  1.00  0.89           C  
ATOM   1071  O   ALA A  68     -50.900  -3.911  15.985  1.00  0.89           O  
ATOM   1072  CB  ALA A  68     -52.477  -6.555  16.329  1.00  0.89           C  
ATOM   1073  H   ALA A  68     -49.845  -6.689  16.114  1.00  0.89           H  
ATOM   1074  HA  ALA A  68     -52.121  -6.325  14.252  1.00  0.89           H  
ATOM   1075 1HB  ALA A  68     -53.441  -6.145  16.217  1.00  0.89           H  
ATOM   1076 2HB  ALA A  68     -52.547  -7.621  16.309  1.00  0.89           H  
ATOM   1077 3HB  ALA A  68     -52.035  -6.230  17.266  1.00  0.89           H  
ATOM   1078  N   ASN A  69     -52.581  -3.931  14.489  1.00  0.91           N  
ATOM   1079  CA  ASN A  69     -52.802  -2.501  14.533  1.00  0.91           C  
ATOM   1080  C   ASN A  69     -54.023  -2.237  15.392  1.00  0.91           C  
ATOM   1081  O   ASN A  69     -55.160  -2.442  14.963  1.00  0.91           O  
ATOM   1082  CB  ASN A  69     -52.938  -1.917  13.146  1.00  0.91           C  
ATOM   1083  CG  ASN A  69     -53.065  -0.385  13.149  1.00  0.91           C  
ATOM   1084  OD1 ASN A  69     -53.516   0.260  14.121  1.00  0.91           O  
ATOM   1085  ND2 ASN A  69     -52.659   0.212  12.049  1.00  0.91           N  
ATOM   1086  H   ASN A  69     -53.144  -4.506  13.862  1.00  0.91           H  
ATOM   1087  HA  ASN A  69     -51.949  -2.026  15.022  1.00  0.91           H  
ATOM   1088 1HB  ASN A  69     -52.067  -2.196  12.550  1.00  0.91           H  
ATOM   1089 2HB  ASN A  69     -53.813  -2.346  12.658  1.00  0.91           H  
ATOM   1090 1HD2 ASN A  69     -52.708   1.208  11.973  1.00  0.91           H  
ATOM   1091 2HD2 ASN A  69     -52.303  -0.331  11.287  1.00  0.91           H  
ATOM   1092  N   GLN A  70     -53.802  -1.734  16.593  1.00  0.92           N  
ATOM   1093  CA  GLN A  70     -54.870  -1.535  17.567  1.00  0.92           C  
ATOM   1094  C   GLN A  70     -55.977  -0.586  17.081  1.00  0.92           C  
ATOM   1095  O   GLN A  70     -57.088  -0.595  17.630  1.00  0.92           O  
ATOM   1096  CB  GLN A  70     -54.283  -1.013  18.887  1.00  0.92           C  
ATOM   1097  CG  GLN A  70     -53.416  -2.029  19.657  1.00  0.92           C  
ATOM   1098  CD  GLN A  70     -52.834  -1.447  20.960  1.00  0.92           C  
ATOM   1099  OE1 GLN A  70     -52.640  -0.233  21.075  1.00  0.92           O  
ATOM   1100  NE2 GLN A  70     -52.559  -2.311  21.941  1.00  0.92           N  
ATOM   1101  H   GLN A  70     -52.845  -1.544  16.865  1.00  0.92           H  
ATOM   1102  HA  GLN A  70     -55.330  -2.501  17.760  1.00  0.92           H  
ATOM   1103 1HB  GLN A  70     -53.670  -0.135  18.684  1.00  0.92           H  
ATOM   1104 2HB  GLN A  70     -55.093  -0.699  19.544  1.00  0.92           H  
ATOM   1105 1HG  GLN A  70     -54.020  -2.885  19.918  1.00  0.92           H  
ATOM   1106 2HG  GLN A  70     -52.587  -2.341  19.017  1.00  0.92           H  
ATOM   1107 1HE2 GLN A  70     -52.177  -1.981  22.809  1.00  0.92           H  
ATOM   1108 2HE2 GLN A  70     -52.727  -3.292  21.816  1.00  0.92           H  
ATOM   1109  N   GLN A  71     -55.685   0.251  16.072  1.00  0.90           N  
ATOM   1110  CA  GLN A  71     -56.671   1.207  15.573  1.00  0.90           C  
ATOM   1111  C   GLN A  71     -57.556   0.655  14.444  1.00  0.90           C  
ATOM   1112  O   GLN A  71     -58.514   1.318  14.041  1.00  0.90           O  
ATOM   1113  CB  GLN A  71     -55.973   2.473  15.059  1.00  0.90           C  
ATOM   1114  CG  GLN A  71     -55.156   3.238  16.101  1.00  0.90           C  
ATOM   1115  CD  GLN A  71     -55.995   3.754  17.261  1.00  0.90           C  
ATOM   1116  OE1 GLN A  71     -57.016   4.419  17.059  1.00  0.90           O  
ATOM   1117  NE2 GLN A  71     -55.560   3.467  18.484  1.00  0.90           N  
ATOM   1118  H   GLN A  71     -54.776   0.205  15.612  1.00  0.90           H  
ATOM   1119  HA  GLN A  71     -57.321   1.485  16.400  1.00  0.90           H  
ATOM   1120 1HB  GLN A  71     -55.305   2.203  14.241  1.00  0.90           H  
ATOM   1121 2HB  GLN A  71     -56.719   3.154  14.653  1.00  0.90           H  
ATOM   1122 1HG  GLN A  71     -54.395   2.568  16.502  1.00  0.90           H  
ATOM   1123 2HG  GLN A  71     -54.682   4.092  15.617  1.00  0.90           H  
ATOM   1124 1HE2 GLN A  71     -56.070   3.787  19.285  1.00  0.90           H  
ATOM   1125 2HE2 GLN A  71     -54.718   2.942  18.608  1.00  0.90           H  
ATOM   1126  N   THR A  72     -57.237  -0.539  13.917  1.00  0.87           N  
ATOM   1127  CA  THR A  72     -58.036  -1.108  12.825  1.00  0.87           C  
ATOM   1128  C   THR A  72     -58.431  -2.537  13.163  1.00  0.87           C  
ATOM   1129  O   THR A  72     -59.369  -3.095  12.593  1.00  0.87           O  
ATOM   1130  CB  THR A  72     -57.277  -1.120  11.484  1.00  0.87           C  
ATOM   1131  OG1 THR A  72     -56.158  -2.016  11.562  1.00  0.87           O  
ATOM   1132  CG2 THR A  72     -56.755   0.270  11.151  1.00  0.87           C  
ATOM   1133  H   THR A  72     -56.457  -1.074  14.293  1.00  0.87           H  
ATOM   1134  HA  THR A  72     -58.946  -0.524  12.707  1.00  0.87           H  
ATOM   1135  HB  THR A  72     -57.949  -1.456  10.696  1.00  0.87           H  
ATOM   1136  HG1 THR A  72     -55.862  -2.214  10.627  1.00  0.87           H  
ATOM   1137 1HG2 THR A  72     -56.226   0.230  10.198  1.00  0.87           H  
ATOM   1138 2HG2 THR A  72     -57.590   0.967  11.078  1.00  0.87           H  
ATOM   1139 3HG2 THR A  72     -56.070   0.603  11.929  1.00  0.87           H  
ATOM   1140  N   LYS A  73     -57.679  -3.113  14.097  1.00  0.82           N  
ATOM   1141  CA  LYS A  73     -57.747  -4.502  14.550  1.00  0.82           C  
ATOM   1142  C   LYS A  73     -57.296  -5.515  13.466  1.00  0.82           C  
ATOM   1143  O   LYS A  73     -57.542  -6.730  13.567  1.00  0.82           O  
ATOM   1144  CB  LYS A  73     -59.152  -4.800  15.096  1.00  0.82           C  
ATOM   1145  CG  LYS A  73     -59.616  -3.854  16.221  1.00  0.82           C  
ATOM   1146  CD  LYS A  73     -58.755  -4.005  17.450  1.00  0.82           C  
ATOM   1147  CE  LYS A  73     -59.347  -3.300  18.673  1.00  0.82           C  
ATOM   1148  NZ  LYS A  73     -59.450  -1.821  18.488  1.00  0.82           N  
ATOM   1149  H   LYS A  73     -56.934  -2.552  14.501  1.00  0.82           H  
ATOM   1150  HA  LYS A  73     -57.057  -4.596  15.380  1.00  0.82           H  
ATOM   1151 1HB  LYS A  73     -59.890  -4.748  14.309  1.00  0.82           H  
ATOM   1152 2HB  LYS A  73     -59.183  -5.810  15.496  1.00  0.82           H  
ATOM   1153 1HG  LYS A  73     -59.553  -2.819  15.883  1.00  0.82           H  
ATOM   1154 2HG  LYS A  73     -60.645  -4.064  16.478  1.00  0.82           H  
ATOM   1155 1HD  LYS A  73     -58.640  -5.067  17.674  1.00  0.82           H  
ATOM   1156 2HD  LYS A  73     -57.772  -3.578  17.246  1.00  0.82           H  
ATOM   1157 1HE  LYS A  73     -60.337  -3.705  18.874  1.00  0.82           H  
ATOM   1158 2HE  LYS A  73     -58.702  -3.502  19.528  1.00  0.82           H  
ATOM   1159 1HZ  LYS A  73     -59.832  -1.396  19.318  1.00  0.82           H  
ATOM   1160 2HZ  LYS A  73     -58.513  -1.420  18.296  1.00  0.82           H  
ATOM   1161 3HZ  LYS A  73     -60.052  -1.624  17.705  1.00  0.82           H  
ATOM   1162  N   GLU A  74     -56.565  -4.997  12.469  1.00  0.78           N  
ATOM   1163  CA  GLU A  74     -55.953  -5.791  11.410  1.00  0.78           C  
ATOM   1164  C   GLU A  74     -54.579  -6.300  11.826  1.00  0.78           C  
ATOM   1165  O   GLU A  74     -53.868  -5.639  12.589  1.00  0.78           O  
ATOM   1166  CB  GLU A  74     -55.722  -4.917  10.169  1.00  0.78           C  
ATOM   1167  CG  GLU A  74     -56.930  -4.386   9.449  1.00  0.78           C  
ATOM   1168  CD  GLU A  74     -56.556  -3.372   8.431  1.00  0.78           C  
ATOM   1169  OE1 GLU A  74     -55.779  -2.513   8.786  1.00  0.78           O  
ATOM   1170  OE2 GLU A  74     -57.014  -3.440   7.315  1.00  0.78           O  
ATOM   1171  H   GLU A  74     -56.434  -3.984  12.420  1.00  0.78           H  
ATOM   1172  HA  GLU A  74     -56.598  -6.641  11.177  1.00  0.78           H  
ATOM   1173 1HB  GLU A  74     -55.085  -4.080  10.436  1.00  0.78           H  
ATOM   1174 2HB  GLU A  74     -55.171  -5.509   9.446  1.00  0.78           H  
ATOM   1175 1HG  GLU A  74     -57.392  -5.200   8.933  1.00  0.78           H  
ATOM   1176 2HG  GLU A  74     -57.639  -3.967  10.164  1.00  0.78           H  
ATOM   1177  N   ILE A  75     -54.193  -7.464  11.312  1.00  0.75           N  
ATOM   1178  CA  ILE A  75     -52.812  -7.928  11.471  1.00  0.75           C  
ATOM   1179  C   ILE A  75     -52.001  -7.775  10.209  1.00  0.75           C  
ATOM   1180  O   ILE A  75     -52.425  -8.170   9.127  1.00  0.75           O  
ATOM   1181  CB  ILE A  75     -52.642  -9.346  12.043  1.00  0.75           C  
ATOM   1182  CG1 ILE A  75     -53.002  -9.388  13.519  1.00  0.75           C  
ATOM   1183  CG2 ILE A  75     -51.184  -9.794  11.873  1.00  0.75           C  
ATOM   1184  CD1 ILE A  75     -54.409  -9.428  13.853  1.00  0.75           C  
ATOM   1185  H   ILE A  75     -54.854  -7.982  10.727  1.00  0.75           H  
ATOM   1186  HA  ILE A  75     -52.346  -7.285  12.202  1.00  0.75           H  
ATOM   1187  HB  ILE A  75     -53.298 -10.039  11.521  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  75     -52.547 -10.278  13.930  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  75     -52.565  -8.533  13.990  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  75     -51.059 -10.769  12.277  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  75     -50.920  -9.805  10.815  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  75     -50.526  -9.114  12.404  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  75     -54.510  -9.480  14.934  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  75     -54.921  -8.551  13.482  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  75     -54.800 -10.296  13.405  1.00  0.75           H  
ATOM   1196  N   VAL A  76     -50.861  -7.135  10.337  1.00  0.73           N  
ATOM   1197  CA  VAL A  76     -49.991  -6.930   9.208  1.00  0.73           C  
ATOM   1198  C   VAL A  76     -48.797  -7.844   9.336  1.00  0.73           C  
ATOM   1199  O   VAL A  76     -48.172  -7.944  10.397  1.00  0.73           O  
ATOM   1200  CB  VAL A  76     -49.532  -5.472   9.120  1.00  0.73           C  
ATOM   1201  CG1 VAL A  76     -48.574  -5.302   7.937  1.00  0.73           C  
ATOM   1202  CG2 VAL A  76     -50.758  -4.573   8.970  1.00  0.73           C  
ATOM   1203  H   VAL A  76     -50.579  -6.820  11.259  1.00  0.73           H  
ATOM   1204  HA  VAL A  76     -50.522  -7.181   8.291  1.00  0.73           H  
ATOM   1205  HB  VAL A  76     -48.990  -5.207  10.029  1.00  0.73           H  
ATOM   1206 1HG1 VAL A  76     -48.248  -4.265   7.881  1.00  0.73           H  
ATOM   1207 2HG1 VAL A  76     -47.702  -5.944   8.066  1.00  0.73           H  
ATOM   1208 3HG1 VAL A  76     -49.093  -5.574   7.011  1.00  0.73           H  
ATOM   1209 1HG2 VAL A  76     -50.442  -3.534   8.914  1.00  0.73           H  
ATOM   1210 2HG2 VAL A  76     -51.286  -4.842   8.059  1.00  0.73           H  
ATOM   1211 3HG2 VAL A  76     -51.421  -4.705   9.829  1.00  0.73           H  
ATOM   1212  N   TYR A  77     -48.500  -8.544   8.260  1.00  0.73           N  
ATOM   1213  CA  TYR A  77     -47.382  -9.449   8.251  1.00  0.73           C  
ATOM   1214  C   TYR A  77     -46.470  -9.157   7.086  1.00  0.73           C  
ATOM   1215  O   TYR A  77     -46.888  -9.129   5.927  1.00  0.73           O  
ATOM   1216  CB  TYR A  77     -47.852 -10.892   8.224  1.00  0.73           C  
ATOM   1217  CG  TYR A  77     -46.743 -11.858   8.197  1.00  0.73           C  
ATOM   1218  CD1 TYR A  77     -45.669 -11.680   9.033  1.00  0.73           C  
ATOM   1219  CD2 TYR A  77     -46.791 -12.928   7.352  1.00  0.73           C  
ATOM   1220  CE1 TYR A  77     -44.631 -12.546   9.005  1.00  0.73           C  
ATOM   1221  CE2 TYR A  77     -45.759 -13.809   7.326  1.00  0.73           C  
ATOM   1222  CZ  TYR A  77     -44.670 -13.615   8.144  1.00  0.73           C  
ATOM   1223  OH  TYR A  77     -43.616 -14.475   8.106  1.00  0.73           O  
ATOM   1224  H   TYR A  77     -49.074  -8.442   7.424  1.00  0.73           H  
ATOM   1225  HA  TYR A  77     -46.801  -9.298   9.160  1.00  0.73           H  
ATOM   1226 1HB  TYR A  77     -48.487 -11.092   9.054  1.00  0.73           H  
ATOM   1227 2HB  TYR A  77     -48.439 -11.049   7.354  1.00  0.73           H  
ATOM   1228  HD1 TYR A  77     -45.643 -10.828   9.703  1.00  0.73           H  
ATOM   1229  HD2 TYR A  77     -47.648 -13.068   6.695  1.00  0.73           H  
ATOM   1230  HE1 TYR A  77     -43.775 -12.381   9.654  1.00  0.73           H  
ATOM   1231  HE2 TYR A  77     -45.799 -14.646   6.650  1.00  0.73           H  
ATOM   1232  HH  TYR A  77     -42.839 -14.050   8.494  1.00  0.73           H  
ATOM   1233  N   ARG A  78     -45.216  -8.899   7.407  1.00  0.73           N  
ATOM   1234  CA  ARG A  78     -44.207  -8.591   6.411  1.00  0.73           C  
ATOM   1235  C   ARG A  78     -42.986  -9.449   6.697  1.00  0.73           C  
ATOM   1236  O   ARG A  78     -42.696  -9.717   7.852  1.00  0.73           O  
ATOM   1237  CB  ARG A  78     -43.914  -7.098   6.415  1.00  0.73           C  
ATOM   1238  CG  ARG A  78     -42.948  -6.588   5.359  1.00  0.73           C  
ATOM   1239  CD  ARG A  78     -42.964  -5.079   5.247  1.00  0.73           C  
ATOM   1240  NE  ARG A  78     -41.983  -4.571   4.292  1.00  0.73           N  
ATOM   1241  CZ  ARG A  78     -42.220  -4.375   2.969  1.00  0.73           C  
ATOM   1242  NH1 ARG A  78     -43.383  -4.632   2.451  1.00  0.73           N  
ATOM   1243  NH2 ARG A  78     -41.289  -3.924   2.156  1.00  0.73           N  
ATOM   1244  H   ARG A  78     -44.958  -8.898   8.398  1.00  0.73           H  
ATOM   1245  HA  ARG A  78     -44.596  -8.855   5.443  1.00  0.73           H  
ATOM   1246 1HB  ARG A  78     -44.845  -6.551   6.289  1.00  0.73           H  
ATOM   1247 2HB  ARG A  78     -43.533  -6.851   7.376  1.00  0.73           H  
ATOM   1248 1HG  ARG A  78     -41.950  -6.906   5.630  1.00  0.73           H  
ATOM   1249 2HG  ARG A  78     -43.210  -7.002   4.400  1.00  0.73           H  
ATOM   1250 1HD  ARG A  78     -43.952  -4.757   4.924  1.00  0.73           H  
ATOM   1251 2HD  ARG A  78     -42.745  -4.649   6.198  1.00  0.73           H  
ATOM   1252  HE  ARG A  78     -41.060  -4.355   4.639  1.00  0.73           H  
ATOM   1253 1HH1 ARG A  78     -44.132  -4.978   3.026  1.00  0.73           H  
ATOM   1254 2HH1 ARG A  78     -43.508  -4.467   1.430  1.00  0.73           H  
ATOM   1255 1HH2 ARG A  78     -40.366  -3.700   2.482  1.00  0.73           H  
ATOM   1256 2HH2 ARG A  78     -41.549  -3.807   1.158  1.00  0.73           H  
ATOM   1257  N   GLU A  79     -42.337  -9.983   5.661  1.00  0.74           N  
ATOM   1258  CA  GLU A  79     -41.187 -10.861   5.914  1.00  0.74           C  
ATOM   1259  C   GLU A  79     -40.158 -10.948   4.782  1.00  0.74           C  
ATOM   1260  O   GLU A  79     -40.477 -10.844   3.595  1.00  0.74           O  
ATOM   1261  CB  GLU A  79     -41.716 -12.255   6.263  1.00  0.74           C  
ATOM   1262  CG  GLU A  79     -40.700 -13.338   6.592  1.00  0.74           C  
ATOM   1263  CD  GLU A  79     -39.818 -13.137   7.846  1.00  0.74           C  
ATOM   1264  OE1 GLU A  79     -38.876 -12.371   7.766  1.00  0.74           O  
ATOM   1265  OE2 GLU A  79     -40.094 -13.780   8.865  1.00  0.74           O  
ATOM   1266  H   GLU A  79     -42.645  -9.757   4.716  1.00  0.74           H  
ATOM   1267  HA  GLU A  79     -40.667 -10.471   6.792  1.00  0.74           H  
ATOM   1268 1HB  GLU A  79     -42.367 -12.172   7.119  1.00  0.74           H  
ATOM   1269 2HB  GLU A  79     -42.321 -12.625   5.437  1.00  0.74           H  
ATOM   1270 1HG  GLU A  79     -41.268 -14.250   6.731  1.00  0.74           H  
ATOM   1271 2HG  GLU A  79     -40.073 -13.485   5.724  1.00  0.74           H  
ATOM   1272  N   TRP A  80     -38.903 -11.154   5.175  1.00  0.74           N  
ATOM   1273  CA  TRP A  80     -37.798 -11.309   4.230  1.00  0.74           C  
ATOM   1274  C   TRP A  80     -37.681 -12.720   3.691  1.00  0.74           C  
ATOM   1275  O   TRP A  80     -37.497 -13.679   4.445  1.00  0.74           O  
ATOM   1276  CB  TRP A  80     -36.484 -10.958   4.911  1.00  0.74           C  
ATOM   1277  CG  TRP A  80     -36.239  -9.537   5.118  1.00  0.74           C  
ATOM   1278  CD1 TRP A  80     -36.442  -8.785   6.238  1.00  0.74           C  
ATOM   1279  CD2 TRP A  80     -35.648  -8.674   4.152  1.00  0.74           C  
ATOM   1280  NE1 TRP A  80     -36.033  -7.506   6.015  1.00  0.74           N  
ATOM   1281  CE2 TRP A  80     -35.543  -7.420   4.736  1.00  0.74           C  
ATOM   1282  CE3 TRP A  80     -35.194  -8.865   2.838  1.00  0.74           C  
ATOM   1283  CZ2 TRP A  80     -35.008  -6.354   4.056  1.00  0.74           C  
ATOM   1284  CZ3 TRP A  80     -34.651  -7.793   2.176  1.00  0.74           C  
ATOM   1285  CH2 TRP A  80     -34.560  -6.565   2.782  1.00  0.74           C  
ATOM   1286  H   TRP A  80     -38.735 -11.287   6.178  1.00  0.74           H  
ATOM   1287  HA  TRP A  80     -37.959 -10.635   3.391  1.00  0.74           H  
ATOM   1288 1HB  TRP A  80     -36.447 -11.447   5.887  1.00  0.74           H  
ATOM   1289 2HB  TRP A  80     -35.657 -11.354   4.321  1.00  0.74           H  
ATOM   1290  HD1 TRP A  80     -36.864  -9.153   7.171  1.00  0.74           H  
ATOM   1291  HE1 TRP A  80     -36.070  -6.757   6.689  1.00  0.74           H  
ATOM   1292  HE3 TRP A  80     -35.262  -9.844   2.357  1.00  0.74           H  
ATOM   1293  HZ2 TRP A  80     -34.923  -5.385   4.472  1.00  0.74           H  
ATOM   1294  HZ3 TRP A  80     -34.290  -7.946   1.162  1.00  0.74           H  
ATOM   1295  HH2 TRP A  80     -34.122  -5.732   2.238  1.00  0.74           H  
ATOM   1296  N   ALA A  81     -37.743 -12.847   2.377  1.00  0.74           N  
ATOM   1297  CA  ALA A  81     -37.649 -14.157   1.761  1.00  0.74           C  
ATOM   1298  C   ALA A  81     -37.311 -14.024   0.275  1.00  0.74           C  
ATOM   1299  O   ALA A  81     -38.076 -14.494  -0.569  1.00  0.74           O  
ATOM   1300  CB  ALA A  81     -38.954 -14.898   1.963  1.00  0.74           C  
ATOM   1301  H   ALA A  81     -37.868 -12.017   1.792  1.00  0.74           H  
ATOM   1302  HA  ALA A  81     -36.865 -14.715   2.257  1.00  0.74           H  
ATOM   1303 1HB  ALA A  81     -38.880 -15.892   1.523  1.00  0.74           H  
ATOM   1304 2HB  ALA A  81     -39.148 -14.989   3.029  1.00  0.74           H  
ATOM   1305 3HB  ALA A  81     -39.760 -14.359   1.493  1.00  0.74           H  
ATOM   1306  N   PRO A  82     -36.132 -13.489  -0.076  1.00  0.72           N  
ATOM   1307  CA  PRO A  82     -35.759 -13.069  -1.413  1.00  0.72           C  
ATOM   1308  C   PRO A  82     -35.758 -14.148  -2.482  1.00  0.72           C  
ATOM   1309  O   PRO A  82     -35.922 -13.820  -3.665  1.00  0.72           O  
ATOM   1310  CB  PRO A  82     -34.341 -12.526  -1.204  1.00  0.72           C  
ATOM   1311  CG  PRO A  82     -33.844 -13.193   0.053  1.00  0.72           C  
ATOM   1312  CD  PRO A  82     -35.059 -13.360   0.912  1.00  0.72           C  
ATOM   1313  HA  PRO A  82     -36.435 -12.257  -1.710  1.00  0.72           H  
ATOM   1314 1HB  PRO A  82     -33.722 -12.767  -2.078  1.00  0.72           H  
ATOM   1315 2HB  PRO A  82     -34.363 -11.428  -1.117  1.00  0.72           H  
ATOM   1316 1HG  PRO A  82     -33.372 -14.160  -0.180  1.00  0.72           H  
ATOM   1317 2HG  PRO A  82     -33.072 -12.569   0.539  1.00  0.72           H  
ATOM   1318 1HD  PRO A  82     -34.931 -14.285   1.459  1.00  0.72           H  
ATOM   1319 2HD  PRO A  82     -35.196 -12.484   1.566  1.00  0.72           H  
ATOM   1320  N   ASN A  83     -35.622 -15.426  -2.109  1.00  0.70           N  
ATOM   1321  CA  ASN A  83     -35.602 -16.460  -3.136  1.00  0.70           C  
ATOM   1322  C   ASN A  83     -36.939 -17.169  -3.294  1.00  0.70           C  
ATOM   1323  O   ASN A  83     -37.032 -18.145  -4.034  1.00  0.70           O  
ATOM   1324  CB  ASN A  83     -34.530 -17.473  -2.818  1.00  0.70           C  
ATOM   1325  CG  ASN A  83     -33.153 -16.881  -2.918  1.00  0.70           C  
ATOM   1326  OD1 ASN A  83     -32.588 -16.726  -4.009  1.00  0.70           O  
ATOM   1327  ND2 ASN A  83     -32.617 -16.514  -1.787  1.00  0.70           N  
ATOM   1328  H   ASN A  83     -35.473 -15.708  -1.130  1.00  0.70           H  
ATOM   1329  HA  ASN A  83     -35.366 -15.996  -4.092  1.00  0.70           H  
ATOM   1330 1HB  ASN A  83     -34.680 -17.869  -1.817  1.00  0.70           H  
ATOM   1331 2HB  ASN A  83     -34.607 -18.310  -3.508  1.00  0.70           H  
ATOM   1332 1HD2 ASN A  83     -31.710 -16.101  -1.766  1.00  0.70           H  
ATOM   1333 2HD2 ASN A  83     -33.156 -16.637  -0.921  1.00  0.70           H  
ATOM   1334  N   ALA A  84     -37.980 -16.673  -2.632  1.00  0.68           N  
ATOM   1335  CA  ALA A  84     -39.300 -17.282  -2.771  1.00  0.68           C  
ATOM   1336  C   ALA A  84     -40.043 -16.705  -3.971  1.00  0.68           C  
ATOM   1337  O   ALA A  84     -39.813 -15.559  -4.389  1.00  0.68           O  
ATOM   1338  CB  ALA A  84     -40.128 -17.094  -1.506  1.00  0.68           C  
ATOM   1339  H   ALA A  84     -37.866 -15.869  -2.012  1.00  0.68           H  
ATOM   1340  HA  ALA A  84     -39.166 -18.347  -2.942  1.00  0.68           H  
ATOM   1341 1HB  ALA A  84     -41.097 -17.580  -1.632  1.00  0.68           H  
ATOM   1342 2HB  ALA A  84     -39.604 -17.537  -0.662  1.00  0.68           H  
ATOM   1343 3HB  ALA A  84     -40.274 -16.056  -1.321  1.00  0.68           H  
ATOM   1344  N   GLN A  85     -40.962 -17.493  -4.523  1.00  0.66           N  
ATOM   1345  CA  GLN A  85     -41.864 -16.982  -5.546  1.00  0.66           C  
ATOM   1346  C   GLN A  85     -43.082 -16.406  -4.848  1.00  0.66           C  
ATOM   1347  O   GLN A  85     -43.610 -15.353  -5.221  1.00  0.66           O  
ATOM   1348  CB  GLN A  85     -42.319 -18.081  -6.501  1.00  0.66           C  
ATOM   1349  CG  GLN A  85     -41.255 -18.666  -7.359  1.00  0.66           C  
ATOM   1350  CD  GLN A  85     -41.819 -19.713  -8.293  1.00  0.66           C  
ATOM   1351  OE1 GLN A  85     -42.671 -20.522  -7.917  1.00  0.66           O  
ATOM   1352  NE2 GLN A  85     -41.354 -19.696  -9.539  1.00  0.66           N  
ATOM   1353  H   GLN A  85     -41.082 -18.442  -4.182  1.00  0.66           H  
ATOM   1354  HA  GLN A  85     -41.371 -16.189  -6.105  1.00  0.66           H  
ATOM   1355 1HB  GLN A  85     -42.752 -18.900  -5.918  1.00  0.66           H  
ATOM   1356 2HB  GLN A  85     -43.104 -17.694  -7.148  1.00  0.66           H  
ATOM   1357 1HG  GLN A  85     -40.793 -17.878  -7.951  1.00  0.66           H  
ATOM   1358 2HG  GLN A  85     -40.519 -19.134  -6.716  1.00  0.66           H  
ATOM   1359 1HE2 GLN A  85     -41.691 -20.363 -10.206  1.00  0.66           H  
ATOM   1360 2HE2 GLN A  85     -40.668 -19.021  -9.809  1.00  0.66           H  
ATOM   1361  N   ARG A  86     -43.515 -17.125  -3.819  1.00  0.65           N  
ATOM   1362  CA  ARG A  86     -44.666 -16.744  -3.014  1.00  0.65           C  
ATOM   1363  C   ARG A  86     -44.460 -17.020  -1.549  1.00  0.65           C  
ATOM   1364  O   ARG A  86     -43.650 -17.859  -1.152  1.00  0.65           O  
ATOM   1365  CB  ARG A  86     -45.977 -17.394  -3.444  1.00  0.65           C  
ATOM   1366  CG  ARG A  86     -46.522 -16.991  -4.782  1.00  0.65           C  
ATOM   1367  CD  ARG A  86     -46.979 -15.569  -4.704  1.00  0.65           C  
ATOM   1368  NE  ARG A  86     -47.642 -15.124  -5.892  1.00  0.65           N  
ATOM   1369  CZ  ARG A  86     -47.053 -14.622  -7.002  1.00  0.65           C  
ATOM   1370  NH1 ARG A  86     -45.736 -14.516  -7.094  1.00  0.65           N  
ATOM   1371  NH2 ARG A  86     -47.813 -14.229  -8.014  1.00  0.65           N  
ATOM   1372  H   ARG A  86     -43.013 -17.982  -3.594  1.00  0.65           H  
ATOM   1373  HA  ARG A  86     -44.811 -15.673  -3.127  1.00  0.65           H  
ATOM   1374 1HB  ARG A  86     -45.868 -18.465  -3.452  1.00  0.65           H  
ATOM   1375 2HB  ARG A  86     -46.749 -17.161  -2.708  1.00  0.65           H  
ATOM   1376 1HG  ARG A  86     -45.767 -17.085  -5.558  1.00  0.65           H  
ATOM   1377 2HG  ARG A  86     -47.382 -17.614  -5.031  1.00  0.65           H  
ATOM   1378 1HD  ARG A  86     -47.676 -15.460  -3.874  1.00  0.65           H  
ATOM   1379 2HD  ARG A  86     -46.122 -14.919  -4.533  1.00  0.65           H  
ATOM   1380  HE  ARG A  86     -48.667 -15.167  -5.857  1.00  0.65           H  
ATOM   1381 1HH1 ARG A  86     -45.118 -14.816  -6.321  1.00  0.65           H  
ATOM   1382 2HH1 ARG A  86     -45.321 -14.138  -7.930  1.00  0.65           H  
ATOM   1383 1HH2 ARG A  86     -48.822 -14.307  -7.949  1.00  0.65           H  
ATOM   1384 2HH2 ARG A  86     -47.389 -13.852  -8.846  1.00  0.65           H  
ATOM   1385  N   ALA A  87     -45.262 -16.354  -0.749  1.00  0.66           N  
ATOM   1386  CA  ALA A  87     -45.277 -16.583   0.675  1.00  0.66           C  
ATOM   1387  C   ALA A  87     -46.685 -16.393   1.181  1.00  0.66           C  
ATOM   1388  O   ALA A  87     -47.470 -15.686   0.546  1.00  0.66           O  
ATOM   1389  CB  ALA A  87     -44.333 -15.639   1.383  1.00  0.66           C  
ATOM   1390  H   ALA A  87     -45.887 -15.663  -1.137  1.00  0.66           H  
ATOM   1391  HA  ALA A  87     -44.981 -17.605   0.852  1.00  0.66           H  
ATOM   1392 1HB  ALA A  87     -44.355 -15.846   2.456  1.00  0.66           H  
ATOM   1393 2HB  ALA A  87     -43.340 -15.772   1.000  1.00  0.66           H  
ATOM   1394 3HB  ALA A  87     -44.642 -14.620   1.204  1.00  0.66           H  
ATOM   1395  N   PHE A  88     -47.009 -17.028   2.296  1.00  0.68           N  
ATOM   1396  CA  PHE A  88     -48.327 -16.854   2.895  1.00  0.68           C  
ATOM   1397  C   PHE A  88     -48.390 -17.108   4.385  1.00  0.68           C  
ATOM   1398  O   PHE A  88     -47.555 -17.815   4.955  1.00  0.68           O  
ATOM   1399  CB  PHE A  88     -49.360 -17.699   2.158  1.00  0.68           C  
ATOM   1400  CG  PHE A  88     -49.111 -19.114   2.078  1.00  0.68           C  
ATOM   1401  CD1 PHE A  88     -49.597 -19.953   3.021  1.00  0.68           C  
ATOM   1402  CD2 PHE A  88     -48.411 -19.633   0.987  1.00  0.68           C  
ATOM   1403  CE1 PHE A  88     -49.409 -21.280   2.894  1.00  0.68           C  
ATOM   1404  CE2 PHE A  88     -48.218 -20.979   0.857  1.00  0.68           C  
ATOM   1405  CZ  PHE A  88     -48.723 -21.808   1.802  1.00  0.68           C  
ATOM   1406  H   PHE A  88     -46.312 -17.642   2.721  1.00  0.68           H  
ATOM   1407  HA  PHE A  88     -48.625 -15.825   2.742  1.00  0.68           H  
ATOM   1408 1HB  PHE A  88     -50.332 -17.566   2.633  1.00  0.68           H  
ATOM   1409 2HB  PHE A  88     -49.448 -17.345   1.156  1.00  0.68           H  
ATOM   1410  HD1 PHE A  88     -50.155 -19.549   3.869  1.00  0.68           H  
ATOM   1411  HD2 PHE A  88     -48.029 -18.954   0.226  1.00  0.68           H  
ATOM   1412  HE1 PHE A  88     -49.804 -21.932   3.648  1.00  0.68           H  
ATOM   1413  HE2 PHE A  88     -47.680 -21.385   0.005  1.00  0.68           H  
ATOM   1414  HZ  PHE A  88     -48.586 -22.887   1.709  1.00  0.68           H  
ATOM   1415  N   LEU A  89     -49.427 -16.558   5.013  1.00  0.72           N  
ATOM   1416  CA  LEU A  89     -49.621 -16.798   6.441  1.00  0.72           C  
ATOM   1417  C   LEU A  89     -50.649 -17.898   6.615  1.00  0.72           C  
ATOM   1418  O   LEU A  89     -51.755 -17.831   6.069  1.00  0.72           O  
ATOM   1419  CB  LEU A  89     -50.071 -15.514   7.166  1.00  0.72           C  
ATOM   1420  CG  LEU A  89     -50.148 -15.566   8.724  1.00  0.72           C  
ATOM   1421  CD1 LEU A  89     -49.973 -14.158   9.292  1.00  0.72           C  
ATOM   1422  CD2 LEU A  89     -51.487 -16.125   9.172  1.00  0.72           C  
ATOM   1423  H   LEU A  89     -50.084 -15.989   4.470  1.00  0.72           H  
ATOM   1424  HA  LEU A  89     -48.682 -17.134   6.882  1.00  0.72           H  
ATOM   1425 1HB  LEU A  89     -49.389 -14.713   6.898  1.00  0.72           H  
ATOM   1426 2HB  LEU A  89     -51.064 -15.246   6.801  1.00  0.72           H  
ATOM   1427  HG  LEU A  89     -49.340 -16.197   9.103  1.00  0.72           H  
ATOM   1428 1HD1 LEU A  89     -50.019 -14.204  10.376  1.00  0.72           H  
ATOM   1429 2HD1 LEU A  89     -49.016 -13.759   8.988  1.00  0.72           H  
ATOM   1430 3HD1 LEU A  89     -50.765 -13.517   8.926  1.00  0.72           H  
ATOM   1431 1HD2 LEU A  89     -51.524 -16.142  10.234  1.00  0.72           H  
ATOM   1432 2HD2 LEU A  89     -52.279 -15.501   8.807  1.00  0.72           H  
ATOM   1433 3HD2 LEU A  89     -51.618 -17.125   8.794  1.00  0.72           H  
ATOM   1434  N   VAL A  90     -50.285 -18.910   7.381  1.00  0.77           N  
ATOM   1435  CA  VAL A  90     -51.172 -20.028   7.603  1.00  0.77           C  
ATOM   1436  C   VAL A  90     -51.255 -20.253   9.107  1.00  0.77           C  
ATOM   1437  O   VAL A  90     -50.281 -20.055   9.830  1.00  0.77           O  
ATOM   1438  CB  VAL A  90     -50.637 -21.279   6.873  1.00  0.77           C  
ATOM   1439  CG1 VAL A  90     -49.327 -21.717   7.480  1.00  0.77           C  
ATOM   1440  CG2 VAL A  90     -51.655 -22.352   6.899  1.00  0.77           C  
ATOM   1441  H   VAL A  90     -49.365 -18.905   7.824  1.00  0.77           H  
ATOM   1442  HA  VAL A  90     -52.164 -19.790   7.221  1.00  0.77           H  
ATOM   1443  HB  VAL A  90     -50.434 -21.020   5.840  1.00  0.77           H  
ATOM   1444 1HG1 VAL A  90     -48.950 -22.584   6.948  1.00  0.77           H  
ATOM   1445 2HG1 VAL A  90     -48.603 -20.904   7.413  1.00  0.77           H  
ATOM   1446 3HG1 VAL A  90     -49.492 -21.975   8.519  1.00  0.77           H  
ATOM   1447 1HG2 VAL A  90     -51.291 -23.229   6.372  1.00  0.77           H  
ATOM   1448 2HG2 VAL A  90     -51.848 -22.598   7.903  1.00  0.77           H  
ATOM   1449 3HG2 VAL A  90     -52.571 -21.997   6.423  1.00  0.77           H  
ATOM   1450  N   GLY A  91     -52.422 -20.616   9.594  1.00  0.83           N  
ATOM   1451  CA  GLY A  91     -52.543 -20.815  11.027  1.00  0.83           C  
ATOM   1452  C   GLY A  91     -53.952 -21.150  11.436  1.00  0.83           C  
ATOM   1453  O   GLY A  91     -54.844 -21.278  10.589  1.00  0.83           O  
ATOM   1454  H   GLY A  91     -53.202 -20.764   8.975  1.00  0.83           H  
ATOM   1455 1HA  GLY A  91     -51.869 -21.597  11.352  1.00  0.83           H  
ATOM   1456 2HA  GLY A  91     -52.229 -19.908  11.536  1.00  0.83           H  
ATOM   1457  N   GLU A  92     -54.176 -21.204  12.744  1.00  0.89           N  
ATOM   1458  CA  GLU A  92     -55.507 -21.542  13.258  1.00  0.89           C  
ATOM   1459  C   GLU A  92     -56.558 -20.538  12.790  1.00  0.89           C  
ATOM   1460  O   GLU A  92     -57.658 -20.923  12.407  1.00  0.89           O  
ATOM   1461  CB  GLU A  92     -55.486 -21.600  14.780  1.00  0.89           C  
ATOM   1462  CG  GLU A  92     -54.756 -22.789  15.336  1.00  0.89           C  
ATOM   1463  CD  GLU A  92     -54.610 -22.724  16.808  1.00  0.89           C  
ATOM   1464  OE1 GLU A  92     -54.237 -21.691  17.302  1.00  0.89           O  
ATOM   1465  OE2 GLU A  92     -54.846 -23.720  17.465  1.00  0.89           O  
ATOM   1466  H   GLU A  92     -53.377 -21.060  13.368  1.00  0.89           H  
ATOM   1467  HA  GLU A  92     -55.782 -22.525  12.877  1.00  0.89           H  
ATOM   1468 1HB  GLU A  92     -55.004 -20.704  15.170  1.00  0.89           H  
ATOM   1469 2HB  GLU A  92     -56.507 -21.619  15.159  1.00  0.89           H  
ATOM   1470 1HG  GLU A  92     -55.303 -23.694  15.075  1.00  0.89           H  
ATOM   1471 2HG  GLU A  92     -53.782 -22.843  14.865  1.00  0.89           H  
ATOM   1472  N   PHE A  93     -56.184 -19.264  12.717  1.00  0.94           N  
ATOM   1473  CA  PHE A  93     -57.072 -18.210  12.220  1.00  0.94           C  
ATOM   1474  C   PHE A  93     -57.639 -18.539  10.851  1.00  0.94           C  
ATOM   1475  O   PHE A  93     -58.812 -18.297  10.565  1.00  0.94           O  
ATOM   1476  CB  PHE A  93     -56.359 -16.859  12.157  1.00  0.94           C  
ATOM   1477  CG  PHE A  93     -57.176 -15.805  11.443  1.00  0.94           C  
ATOM   1478  CD1 PHE A  93     -58.543 -15.712  11.641  1.00  0.94           C  
ATOM   1479  CD2 PHE A  93     -56.575 -14.905  10.573  1.00  0.94           C  
ATOM   1480  CE1 PHE A  93     -59.290 -14.758  10.975  1.00  0.94           C  
ATOM   1481  CE2 PHE A  93     -57.325 -13.953   9.915  1.00  0.94           C  
ATOM   1482  CZ  PHE A  93     -58.683 -13.880  10.115  1.00  0.94           C  
ATOM   1483  H   PHE A  93     -55.258 -19.022  13.036  1.00  0.94           H  
ATOM   1484  HA  PHE A  93     -57.907 -18.115  12.914  1.00  0.94           H  
ATOM   1485 1HB  PHE A  93     -56.147 -16.503  13.165  1.00  0.94           H  
ATOM   1486 2HB  PHE A  93     -55.409 -16.965  11.634  1.00  0.94           H  
ATOM   1487  HD1 PHE A  93     -59.029 -16.407  12.320  1.00  0.94           H  
ATOM   1488  HD2 PHE A  93     -55.500 -14.962  10.406  1.00  0.94           H  
ATOM   1489  HE1 PHE A  93     -60.363 -14.704  11.135  1.00  0.94           H  
ATOM   1490  HE2 PHE A  93     -56.853 -13.262   9.239  1.00  0.94           H  
ATOM   1491  HZ  PHE A  93     -59.271 -13.124   9.593  1.00  0.94           H  
ATOM   1492  N   ASN A  94     -56.770 -19.043   9.991  1.00  0.96           N  
ATOM   1493  CA  ASN A  94     -57.087 -19.322   8.609  1.00  0.96           C  
ATOM   1494  C   ASN A  94     -57.580 -20.763   8.427  1.00  0.96           C  
ATOM   1495  O   ASN A  94     -57.729 -21.237   7.301  1.00  0.96           O  
ATOM   1496  CB  ASN A  94     -55.845 -19.036   7.767  1.00  0.96           C  
ATOM   1497  CG  ASN A  94     -55.520 -17.570   7.867  1.00  0.96           C  
ATOM   1498  OD1 ASN A  94     -56.426 -16.804   8.193  1.00  0.96           O  
ATOM   1499  ND2 ASN A  94     -54.315 -17.132   7.572  1.00  0.96           N  
ATOM   1500  H   ASN A  94     -55.839 -19.252  10.323  1.00  0.96           H  
ATOM   1501  HA  ASN A  94     -57.893 -18.657   8.296  1.00  0.96           H  
ATOM   1502 1HB  ASN A  94     -55.001 -19.623   8.138  1.00  0.96           H  
ATOM   1503 2HB  ASN A  94     -56.016 -19.307   6.723  1.00  0.96           H  
ATOM   1504 1HD2 ASN A  94     -54.153 -16.141   7.612  1.00  0.96           H  
ATOM   1505 2HD2 ASN A  94     -53.571 -17.742   7.239  1.00  0.96           H  
ATOM   1506  N   ASN A  95     -57.759 -21.493   9.541  1.00  0.95           N  
ATOM   1507  CA  ASN A  95     -58.155 -22.903   9.553  1.00  0.95           C  
ATOM   1508  C   ASN A  95     -57.167 -23.717   8.733  1.00  0.95           C  
ATOM   1509  O   ASN A  95     -57.526 -24.682   8.057  1.00  0.95           O  
ATOM   1510  CB  ASN A  95     -59.574 -23.080   9.031  1.00  0.95           C  
ATOM   1511  CG  ASN A  95     -60.609 -22.416   9.909  1.00  0.95           C  
ATOM   1512  OD1 ASN A  95     -60.618 -22.596  11.133  1.00  0.95           O  
ATOM   1513  ND2 ASN A  95     -61.484 -21.650   9.303  1.00  0.95           N  
ATOM   1514  H   ASN A  95     -57.642 -21.054  10.451  1.00  0.95           H  
ATOM   1515  HA  ASN A  95     -58.107 -23.266  10.582  1.00  0.95           H  
ATOM   1516 1HB  ASN A  95     -59.659 -22.678   8.023  1.00  0.95           H  
ATOM   1517 2HB  ASN A  95     -59.801 -24.143   8.972  1.00  0.95           H  
ATOM   1518 1HD2 ASN A  95     -62.190 -21.182   9.835  1.00  0.95           H  
ATOM   1519 2HD2 ASN A  95     -61.441 -21.529   8.312  1.00  0.95           H  
ATOM   1520  N   TRP A  96     -55.909 -23.292   8.804  1.00  0.93           N  
ATOM   1521  CA  TRP A  96     -54.776 -23.850   8.089  1.00  0.93           C  
ATOM   1522  C   TRP A  96     -54.978 -23.880   6.562  1.00  0.93           C  
ATOM   1523  O   TRP A  96     -54.307 -24.621   5.837  1.00  0.93           O  
ATOM   1524  CB  TRP A  96     -54.429 -25.213   8.683  1.00  0.93           C  
ATOM   1525  CG  TRP A  96     -54.022 -25.049  10.137  1.00  0.93           C  
ATOM   1526  CD1 TRP A  96     -54.809 -25.246  11.233  1.00  0.93           C  
ATOM   1527  CD2 TRP A  96     -52.718 -24.648  10.648  1.00  0.93           C  
ATOM   1528  NE1 TRP A  96     -54.101 -24.977  12.380  1.00  0.93           N  
ATOM   1529  CE2 TRP A  96     -52.820 -24.604  12.038  1.00  0.93           C  
ATOM   1530  CE3 TRP A  96     -51.496 -24.326  10.045  1.00  0.93           C  
ATOM   1531  CZ2 TRP A  96     -51.746 -24.233  12.841  1.00  0.93           C  
ATOM   1532  CZ3 TRP A  96     -50.427 -23.954  10.840  1.00  0.93           C  
ATOM   1533  CH2 TRP A  96     -50.546 -23.904  12.207  1.00  0.93           C  
ATOM   1534  H   TRP A  96     -55.715 -22.506   9.419  1.00  0.93           H  
ATOM   1535  HA  TRP A  96     -53.935 -23.204   8.298  1.00  0.93           H  
ATOM   1536 1HB  TRP A  96     -55.282 -25.886   8.619  1.00  0.93           H  
ATOM   1537 2HB  TRP A  96     -53.602 -25.659   8.132  1.00  0.93           H  
ATOM   1538  HD1 TRP A  96     -55.851 -25.557  11.202  1.00  0.93           H  
ATOM   1539  HE1 TRP A  96     -54.465 -25.040  13.320  1.00  0.93           H  
ATOM   1540  HE3 TRP A  96     -51.388 -24.371   8.973  1.00  0.93           H  
ATOM   1541  HZ2 TRP A  96     -51.823 -24.190  13.917  1.00  0.93           H  
ATOM   1542  HZ3 TRP A  96     -49.496 -23.698  10.349  1.00  0.93           H  
ATOM   1543  HH2 TRP A  96     -49.689 -23.602  12.806  1.00  0.93           H  
ATOM   1544  N   ASN A  97     -55.844 -23.008   6.038  1.00  0.90           N  
ATOM   1545  CA  ASN A  97     -56.035 -22.963   4.606  1.00  0.90           C  
ATOM   1546  C   ASN A  97     -54.947 -22.135   3.971  1.00  0.90           C  
ATOM   1547  O   ASN A  97     -55.032 -20.903   3.840  1.00  0.90           O  
ATOM   1548  CB  ASN A  97     -57.395 -22.451   4.222  1.00  0.90           C  
ATOM   1549  CG  ASN A  97     -57.642 -22.532   2.705  1.00  0.90           C  
ATOM   1550  OD1 ASN A  97     -56.720 -22.531   1.852  1.00  0.90           O  
ATOM   1551  ND2 ASN A  97     -58.908 -22.612   2.354  1.00  0.90           N  
ATOM   1552  H   ASN A  97     -56.408 -22.404   6.631  1.00  0.90           H  
ATOM   1553  HA  ASN A  97     -55.941 -23.976   4.214  1.00  0.90           H  
ATOM   1554 1HB  ASN A  97     -58.161 -23.026   4.746  1.00  0.90           H  
ATOM   1555 2HB  ASN A  97     -57.493 -21.412   4.543  1.00  0.90           H  
ATOM   1556 1HD2 ASN A  97     -59.159 -22.672   1.387  1.00  0.90           H  
ATOM   1557 2HD2 ASN A  97     -59.621 -22.613   3.058  1.00  0.90           H  
ATOM   1558  N   GLU A  98     -53.974 -22.859   3.471  1.00  0.87           N  
ATOM   1559  CA  GLU A  98     -52.753 -22.333   2.892  1.00  0.87           C  
ATOM   1560  C   GLU A  98     -52.975 -21.381   1.708  1.00  0.87           C  
ATOM   1561  O   GLU A  98     -52.144 -20.522   1.434  1.00  0.87           O  
ATOM   1562  CB  GLU A  98     -51.908 -23.520   2.404  1.00  0.87           C  
ATOM   1563  CG  GLU A  98     -51.346 -24.419   3.520  1.00  0.87           C  
ATOM   1564  CD  GLU A  98     -50.492 -25.563   3.009  1.00  0.87           C  
ATOM   1565  OE1 GLU A  98     -50.266 -25.640   1.814  1.00  0.87           O  
ATOM   1566  OE2 GLU A  98     -50.081 -26.378   3.807  1.00  0.87           O  
ATOM   1567  H   GLU A  98     -54.048 -23.859   3.653  1.00  0.87           H  
ATOM   1568  HA  GLU A  98     -52.219 -21.792   3.672  1.00  0.87           H  
ATOM   1569 1HB  GLU A  98     -52.543 -24.156   1.789  1.00  0.87           H  
ATOM   1570 2HB  GLU A  98     -51.112 -23.183   1.769  1.00  0.87           H  
ATOM   1571 1HG  GLU A  98     -50.754 -23.827   4.196  1.00  0.87           H  
ATOM   1572 2HG  GLU A  98     -52.182 -24.826   4.088  1.00  0.87           H  
ATOM   1573  N   GLU A  99     -54.066 -21.545   0.973  1.00  0.84           N  
ATOM   1574  CA  GLU A  99     -54.262 -20.717  -0.213  1.00  0.84           C  
ATOM   1575  C   GLU A  99     -55.049 -19.427   0.036  1.00  0.84           C  
ATOM   1576  O   GLU A  99     -55.259 -18.644  -0.892  1.00  0.84           O  
ATOM   1577  CB  GLU A  99     -54.947 -21.532  -1.310  1.00  0.84           C  
ATOM   1578  CG  GLU A  99     -54.108 -22.703  -1.836  1.00  0.84           C  
ATOM   1579  CD  GLU A  99     -54.803 -23.513  -2.917  1.00  0.84           C  
ATOM   1580  OE1 GLU A  99     -55.919 -23.195  -3.256  1.00  0.84           O  
ATOM   1581  OE2 GLU A  99     -54.209 -24.449  -3.399  1.00  0.84           O  
ATOM   1582  H   GLU A  99     -54.790 -22.205   1.262  1.00  0.84           H  
ATOM   1583  HA  GLU A  99     -53.277 -20.431  -0.584  1.00  0.84           H  
ATOM   1584 1HB  GLU A  99     -55.884 -21.936  -0.925  1.00  0.84           H  
ATOM   1585 2HB  GLU A  99     -55.190 -20.883  -2.151  1.00  0.84           H  
ATOM   1586 1HG  GLU A  99     -53.174 -22.310  -2.237  1.00  0.84           H  
ATOM   1587 2HG  GLU A  99     -53.862 -23.358  -0.999  1.00  0.84           H  
ATOM   1588  N   SER A 100     -55.512 -19.204   1.266  1.00  0.82           N  
ATOM   1589  CA  SER A 100     -56.356 -18.039   1.532  1.00  0.82           C  
ATOM   1590  C   SER A 100     -55.658 -16.704   1.854  1.00  0.82           C  
ATOM   1591  O   SER A 100     -56.292 -15.653   1.778  1.00  0.82           O  
ATOM   1592  CB  SER A 100     -57.322 -18.396   2.641  1.00  0.82           C  
ATOM   1593  OG  SER A 100     -56.658 -18.662   3.847  1.00  0.82           O  
ATOM   1594  H   SER A 100     -55.298 -19.855   2.026  1.00  0.82           H  
ATOM   1595  HA  SER A 100     -56.952 -17.874   0.636  1.00  0.82           H  
ATOM   1596 1HB  SER A 100     -58.023 -17.579   2.785  1.00  0.82           H  
ATOM   1597 2HB  SER A 100     -57.895 -19.273   2.345  1.00  0.82           H  
ATOM   1598  HG  SER A 100     -56.002 -19.376   3.663  1.00  0.82           H  
ATOM   1599  N   HIS A 101     -54.377 -16.733   2.214  1.00  0.81           N  
ATOM   1600  CA  HIS A 101     -53.643 -15.530   2.640  1.00  0.81           C  
ATOM   1601  C   HIS A 101     -52.276 -15.299   1.994  1.00  0.81           C  
ATOM   1602  O   HIS A 101     -51.246 -15.152   2.668  1.00  0.81           O  
ATOM   1603  CB  HIS A 101     -53.611 -15.455   4.166  1.00  0.81           C  
ATOM   1604  CG  HIS A 101     -54.951 -15.037   4.751  1.00  0.81           C  
ATOM   1605  ND1 HIS A 101     -55.337 -13.713   4.822  1.00  0.81           N  
ATOM   1606  CD2 HIS A 101     -55.987 -15.740   5.219  1.00  0.81           C  
ATOM   1607  CE1 HIS A 101     -56.538 -13.633   5.348  1.00  0.81           C  
ATOM   1608  NE2 HIS A 101     -56.957 -14.846   5.599  1.00  0.81           N  
ATOM   1609  H   HIS A 101     -53.902 -17.625   2.225  1.00  0.81           H  
ATOM   1610  HA  HIS A 101     -54.235 -14.668   2.337  1.00  0.81           H  
ATOM   1611 1HB  HIS A 101     -53.374 -16.446   4.565  1.00  0.81           H  
ATOM   1612 2HB  HIS A 101     -52.845 -14.789   4.511  1.00  0.81           H  
ATOM   1613  HD2 HIS A 101     -56.046 -16.810   5.288  1.00  0.81           H  
ATOM   1614  HE1 HIS A 101     -57.089 -12.715   5.535  1.00  0.81           H  
ATOM   1615  HE2 HIS A 101     -57.851 -15.097   5.999  1.00  0.81           H  
ATOM   1616  N   GLU A 102     -52.296 -15.294   0.663  1.00  0.81           N  
ATOM   1617  CA  GLU A 102     -51.142 -15.038  -0.205  1.00  0.81           C  
ATOM   1618  C   GLU A 102     -50.568 -13.630   0.005  1.00  0.81           C  
ATOM   1619  O   GLU A 102     -51.314 -12.646  -0.023  1.00  0.81           O  
ATOM   1620  CB  GLU A 102     -51.600 -15.209  -1.666  1.00  0.81           C  
ATOM   1621  CG  GLU A 102     -50.534 -15.113  -2.780  1.00  0.81           C  
ATOM   1622  CD  GLU A 102     -51.169 -15.269  -4.184  1.00  0.81           C  
ATOM   1623  OE1 GLU A 102     -52.374 -15.338  -4.239  1.00  0.81           O  
ATOM   1624  OE2 GLU A 102     -50.465 -15.308  -5.183  1.00  0.81           O  
ATOM   1625  H   GLU A 102     -53.192 -15.453   0.220  1.00  0.81           H  
ATOM   1626  HA  GLU A 102     -50.362 -15.756   0.014  1.00  0.81           H  
ATOM   1627 1HB  GLU A 102     -52.080 -16.183  -1.769  1.00  0.81           H  
ATOM   1628 2HB  GLU A 102     -52.356 -14.458  -1.886  1.00  0.81           H  
ATOM   1629 1HG  GLU A 102     -50.045 -14.146  -2.722  1.00  0.81           H  
ATOM   1630 2HG  GLU A 102     -49.782 -15.885  -2.624  1.00  0.81           H  
ATOM   1631  N   MET A 103     -49.248 -13.539   0.178  1.00  0.85           N  
ATOM   1632  CA  MET A 103     -48.546 -12.263   0.320  1.00  0.85           C  
ATOM   1633  C   MET A 103     -48.390 -11.695  -1.093  1.00  0.85           C  
ATOM   1634  O   MET A 103     -48.278 -12.458  -2.050  1.00  0.85           O  
ATOM   1635  CB  MET A 103     -47.251 -12.491   1.096  1.00  0.85           C  
ATOM   1636  CG  MET A 103     -47.567 -12.946   2.548  1.00  0.85           C  
ATOM   1637  SD  MET A 103     -46.186 -13.471   3.625  1.00  0.85           S  
ATOM   1638  CE  MET A 103     -45.540 -11.966   4.299  1.00  0.85           C  
ATOM   1639  H   MET A 103     -48.701 -14.392   0.224  1.00  0.85           H  
ATOM   1640  HA  MET A 103     -49.169 -11.571   0.880  1.00  0.85           H  
ATOM   1641 1HB  MET A 103     -46.634 -13.233   0.602  1.00  0.85           H  
ATOM   1642 2HB  MET A 103     -46.710 -11.562   1.140  1.00  0.85           H  
ATOM   1643 1HG  MET A 103     -47.994 -12.095   3.018  1.00  0.85           H  
ATOM   1644 2HG  MET A 103     -48.320 -13.709   2.529  1.00  0.85           H  
ATOM   1645 1HE  MET A 103     -44.705 -12.185   4.962  1.00  0.85           H  
ATOM   1646 2HE  MET A 103     -45.214 -11.362   3.524  1.00  0.85           H  
ATOM   1647 3HE  MET A 103     -46.316 -11.446   4.855  1.00  0.85           H  
ATOM   1648  N   LYS A 104     -48.391 -10.373  -1.246  1.00  0.91           N  
ATOM   1649  CA  LYS A 104     -48.469  -9.821  -2.607  1.00  0.91           C  
ATOM   1650  C   LYS A 104     -47.208  -9.409  -3.376  1.00  0.91           C  
ATOM   1651  O   LYS A 104     -47.062  -9.779  -4.542  1.00  0.91           O  
ATOM   1652  CB  LYS A 104     -49.400  -8.621  -2.554  1.00  0.91           C  
ATOM   1653  CG  LYS A 104     -50.820  -8.978  -2.130  1.00  0.91           C  
ATOM   1654  CD  LYS A 104     -51.496  -9.882  -3.159  1.00  0.91           C  
ATOM   1655  CE  LYS A 104     -52.923 -10.225  -2.749  1.00  0.91           C  
ATOM   1656  NZ  LYS A 104     -53.615 -11.055  -3.782  1.00  0.91           N  
ATOM   1657  H   LYS A 104     -48.417  -9.776  -0.421  1.00  0.91           H  
ATOM   1658  HA  LYS A 104     -48.957 -10.579  -3.219  1.00  0.91           H  
ATOM   1659 1HB  LYS A 104     -49.006  -7.879  -1.858  1.00  0.91           H  
ATOM   1660 2HB  LYS A 104     -49.449  -8.159  -3.538  1.00  0.91           H  
ATOM   1661 1HG  LYS A 104     -50.791  -9.500  -1.168  1.00  0.91           H  
ATOM   1662 2HG  LYS A 104     -51.405  -8.068  -2.012  1.00  0.91           H  
ATOM   1663 1HD  LYS A 104     -51.507  -9.387  -4.130  1.00  0.91           H  
ATOM   1664 2HD  LYS A 104     -50.929 -10.815  -3.247  1.00  0.91           H  
ATOM   1665 1HE  LYS A 104     -52.890 -10.785  -1.811  1.00  0.91           H  
ATOM   1666 2HE  LYS A 104     -53.487  -9.306  -2.593  1.00  0.91           H  
ATOM   1667 1HZ  LYS A 104     -54.548 -11.271  -3.468  1.00  0.91           H  
ATOM   1668 2HZ  LYS A 104     -53.660 -10.545  -4.651  1.00  0.91           H  
ATOM   1669 3HZ  LYS A 104     -53.100 -11.920  -3.927  1.00  0.91           H  
ATOM   1670  N   HIS A 105     -46.311  -8.643  -2.774  1.00  1.02           N  
ATOM   1671  CA  HIS A 105     -45.177  -8.132  -3.543  1.00  1.02           C  
ATOM   1672  C   HIS A 105     -43.881  -8.249  -2.783  1.00  1.02           C  
ATOM   1673  O   HIS A 105     -43.897  -8.244  -1.567  1.00  1.02           O  
ATOM   1674  CB  HIS A 105     -45.389  -6.655  -3.897  1.00  1.02           C  
ATOM   1675  CG  HIS A 105     -46.623  -6.389  -4.703  1.00  1.02           C  
ATOM   1676  ND1 HIS A 105     -46.731  -6.715  -6.036  1.00  1.02           N  
ATOM   1677  CD2 HIS A 105     -47.800  -5.817  -4.359  1.00  1.02           C  
ATOM   1678  CE1 HIS A 105     -47.926  -6.365  -6.476  1.00  1.02           C  
ATOM   1679  NE2 HIS A 105     -48.594  -5.816  -5.478  1.00  1.02           N  
ATOM   1680  H   HIS A 105     -46.433  -8.380  -1.810  1.00  1.02           H  
ATOM   1681  HA  HIS A 105     -45.069  -8.700  -4.467  1.00  1.02           H  
ATOM   1682 1HB  HIS A 105     -45.439  -6.062  -2.978  1.00  1.02           H  
ATOM   1683 2HB  HIS A 105     -44.533  -6.291  -4.463  1.00  1.02           H  
ATOM   1684  HD1 HIS A 105     -46.034  -7.161  -6.598  1.00  1.02           H  
ATOM   1685  HD2 HIS A 105     -48.174  -5.402  -3.423  1.00  1.02           H  
ATOM   1686  HE1 HIS A 105     -48.208  -6.545  -7.513  1.00  1.02           H  
ATOM   1687  N   LYS A 106     -42.770  -8.341  -3.522  1.00  1.13           N  
ATOM   1688  CA  LYS A 106     -41.403  -8.368  -2.978  1.00  1.13           C  
ATOM   1689  C   LYS A 106     -40.773  -6.951  -2.912  1.00  1.13           C  
ATOM   1690  O   LYS A 106     -39.641  -6.738  -2.418  1.00  1.13           O  
ATOM   1691  CB  LYS A 106     -40.575  -9.330  -3.823  1.00  1.13           C  
ATOM   1692  CG  LYS A 106     -41.070 -10.774  -3.688  1.00  1.13           C  
ATOM   1693  CD  LYS A 106     -40.349 -11.784  -4.597  1.00  1.13           C  
ATOM   1694  CE  LYS A 106     -38.945 -12.108  -4.117  1.00  1.13           C  
ATOM   1695  NZ  LYS A 106     -38.339 -13.203  -4.908  1.00  1.13           N  
ATOM   1696  H   LYS A 106     -42.871  -8.378  -4.525  1.00  1.13           H  
ATOM   1697  HA  LYS A 106     -41.448  -8.776  -1.978  1.00  1.13           H  
ATOM   1698 1HB  LYS A 106     -40.638  -9.044  -4.872  1.00  1.13           H  
ATOM   1699 2HB  LYS A 106     -39.542  -9.278  -3.536  1.00  1.13           H  
ATOM   1700 1HG  LYS A 106     -40.919 -11.075  -2.653  1.00  1.13           H  
ATOM   1701 2HG  LYS A 106     -42.137 -10.814  -3.898  1.00  1.13           H  
ATOM   1702 1HD  LYS A 106     -40.920 -12.716  -4.635  1.00  1.13           H  
ATOM   1703 2HD  LYS A 106     -40.289 -11.383  -5.606  1.00  1.13           H  
ATOM   1704 1HE  LYS A 106     -38.321 -11.228  -4.210  1.00  1.13           H  
ATOM   1705 2HE  LYS A 106     -38.980 -12.413  -3.068  1.00  1.13           H  
ATOM   1706 1HZ  LYS A 106     -37.397 -13.396  -4.542  1.00  1.13           H  
ATOM   1707 2HZ  LYS A 106     -38.923 -14.053  -4.801  1.00  1.13           H  
ATOM   1708 3HZ  LYS A 106     -38.280 -12.951  -5.879  1.00  1.13           H  
ATOM   1709  N   ASP A 107     -41.530  -5.989  -3.440  1.00  1.22           N  
ATOM   1710  CA  ASP A 107     -41.134  -4.592  -3.574  1.00  1.22           C  
ATOM   1711  C   ASP A 107     -39.755  -4.468  -4.228  1.00  1.22           C  
ATOM   1712  O   ASP A 107     -39.518  -5.063  -5.279  1.00  1.22           O  
ATOM   1713  CB  ASP A 107     -41.187  -3.871  -2.212  1.00  1.22           C  
ATOM   1714  CG  ASP A 107     -42.624  -3.806  -1.615  1.00  1.22           C  
ATOM   1715  OD1 ASP A 107     -43.560  -3.650  -2.379  1.00  1.22           O  
ATOM   1716  OD2 ASP A 107     -42.754  -3.853  -0.396  1.00  1.22           O  
ATOM   1717  H   ASP A 107     -42.440  -6.256  -3.779  1.00  1.22           H  
ATOM   1718  HA  ASP A 107     -41.853  -4.098  -4.230  1.00  1.22           H  
ATOM   1719 1HB  ASP A 107     -40.529  -4.376  -1.499  1.00  1.22           H  
ATOM   1720 2HB  ASP A 107     -40.842  -2.843  -2.327  1.00  1.22           H  
ATOM   1721  N   GLU A 108     -38.855  -3.702  -3.615  1.00  1.25           N  
ATOM   1722  CA  GLU A 108     -37.515  -3.492  -4.148  1.00  1.25           C  
ATOM   1723  C   GLU A 108     -36.463  -4.297  -3.402  1.00  1.25           C  
ATOM   1724  O   GLU A 108     -35.265  -4.102  -3.619  1.00  1.25           O  
ATOM   1725  CB  GLU A 108     -37.146  -2.005  -4.057  1.00  1.25           C  
ATOM   1726  CG  GLU A 108     -38.049  -1.074  -4.871  1.00  1.25           C  
ATOM   1727  CD  GLU A 108     -37.650   0.395  -4.788  1.00  1.25           C  
ATOM   1728  OE1 GLU A 108     -36.691   0.701  -4.119  1.00  1.25           O  
ATOM   1729  OE2 GLU A 108     -38.311   1.201  -5.399  1.00  1.25           O  
ATOM   1730  H   GLU A 108     -39.095  -3.240  -2.754  1.00  1.25           H  
ATOM   1731  HA  GLU A 108     -37.505  -3.801  -5.193  1.00  1.25           H  
ATOM   1732 1HB  GLU A 108     -37.187  -1.686  -3.014  1.00  1.25           H  
ATOM   1733 2HB  GLU A 108     -36.122  -1.864  -4.399  1.00  1.25           H  
ATOM   1734 1HG  GLU A 108     -38.021  -1.387  -5.913  1.00  1.25           H  
ATOM   1735 2HG  GLU A 108     -39.072  -1.186  -4.515  1.00  1.25           H  
ATOM   1736  N   PHE A 109     -36.899  -5.135  -2.461  1.00  1.20           N  
ATOM   1737  CA  PHE A 109     -35.938  -5.806  -1.598  1.00  1.20           C  
ATOM   1738  C   PHE A 109     -35.983  -7.336  -1.517  1.00  1.20           C  
ATOM   1739  O   PHE A 109     -34.980  -7.956  -1.161  1.00  1.20           O  
ATOM   1740  CB  PHE A 109     -36.078  -5.240  -0.195  1.00  1.20           C  
ATOM   1741  CG  PHE A 109     -35.847  -3.760  -0.091  1.00  1.20           C  
ATOM   1742  CD1 PHE A 109     -36.914  -2.881   0.060  1.00  1.20           C  
ATOM   1743  CD2 PHE A 109     -34.565  -3.243  -0.144  1.00  1.20           C  
ATOM   1744  CE1 PHE A 109     -36.695  -1.510   0.156  1.00  1.20           C  
ATOM   1745  CE2 PHE A 109     -34.343  -1.879  -0.050  1.00  1.20           C  
ATOM   1746  CZ  PHE A 109     -35.408  -1.010   0.101  1.00  1.20           C  
ATOM   1747  H   PHE A 109     -37.895  -5.322  -2.364  1.00  1.20           H  
ATOM   1748  HA  PHE A 109     -34.942  -5.546  -1.958  1.00  1.20           H  
ATOM   1749 1HB  PHE A 109     -37.066  -5.462   0.194  1.00  1.20           H  
ATOM   1750 2HB  PHE A 109     -35.375  -5.719   0.408  1.00  1.20           H  
ATOM   1751  HD1 PHE A 109     -37.928  -3.279   0.102  1.00  1.20           H  
ATOM   1752  HD2 PHE A 109     -33.722  -3.925  -0.266  1.00  1.20           H  
ATOM   1753  HE1 PHE A 109     -37.536  -0.825   0.272  1.00  1.20           H  
ATOM   1754  HE2 PHE A 109     -33.327  -1.488  -0.097  1.00  1.20           H  
ATOM   1755  HZ  PHE A 109     -35.228   0.068   0.175  1.00  1.20           H  
ATOM   1756  N   GLY A 110     -37.125  -7.961  -1.801  1.00  1.09           N  
ATOM   1757  CA  GLY A 110     -37.237  -9.394  -1.544  1.00  1.09           C  
ATOM   1758  C   GLY A 110     -38.020  -9.612  -0.257  1.00  1.09           C  
ATOM   1759  O   GLY A 110     -37.787 -10.584   0.473  1.00  1.09           O  
ATOM   1760  H   GLY A 110     -37.935  -7.452  -2.139  1.00  1.09           H  
ATOM   1761 1HA  GLY A 110     -37.733  -9.886  -2.371  1.00  1.09           H  
ATOM   1762 2HA  GLY A 110     -36.247  -9.832  -1.451  1.00  1.09           H  
ATOM   1763  N   VAL A 111     -38.908  -8.653   0.024  1.00  0.97           N  
ATOM   1764  CA  VAL A 111     -39.743  -8.661   1.219  1.00  0.97           C  
ATOM   1765  C   VAL A 111     -41.209  -8.745   0.876  1.00  0.97           C  
ATOM   1766  O   VAL A 111     -41.727  -7.887   0.176  1.00  0.97           O  
ATOM   1767  CB  VAL A 111     -39.536  -7.383   2.028  1.00  0.97           C  
ATOM   1768  CG1 VAL A 111     -40.401  -7.406   3.218  1.00  0.97           C  
ATOM   1769  CG2 VAL A 111     -38.177  -7.298   2.435  1.00  0.97           C  
ATOM   1770  H   VAL A 111     -39.036  -7.910  -0.659  1.00  0.97           H  
ATOM   1771  HA  VAL A 111     -39.471  -9.519   1.826  1.00  0.97           H  
ATOM   1772  HB  VAL A 111     -39.804  -6.521   1.419  1.00  0.97           H  
ATOM   1773 1HG1 VAL A 111     -40.236  -6.511   3.774  1.00  0.97           H  
ATOM   1774 2HG1 VAL A 111     -41.439  -7.470   2.906  1.00  0.97           H  
ATOM   1775 3HG1 VAL A 111     -40.150  -8.258   3.831  1.00  0.97           H  
ATOM   1776 1HG2 VAL A 111     -38.013  -6.398   3.021  1.00  0.97           H  
ATOM   1777 2HG2 VAL A 111     -37.987  -8.166   3.031  1.00  0.97           H  
ATOM   1778 3HG2 VAL A 111     -37.529  -7.290   1.571  1.00  0.97           H  
ATOM   1779  N   PHE A 112     -41.863  -9.757   1.406  1.00  0.86           N  
ATOM   1780  CA  PHE A 112     -43.262 -10.045   1.161  1.00  0.86           C  
ATOM   1781  C   PHE A 112     -44.179  -9.386   2.167  1.00  0.86           C  
ATOM   1782  O   PHE A 112     -43.776  -9.179   3.310  1.00  0.86           O  
ATOM   1783  CB  PHE A 112     -43.482 -11.545   1.206  1.00  0.86           C  
ATOM   1784  CG  PHE A 112     -42.981 -12.298   0.052  1.00  0.86           C  
ATOM   1785  CD1 PHE A 112     -41.688 -12.738  -0.001  1.00  0.86           C  
ATOM   1786  CD2 PHE A 112     -43.838 -12.594  -1.003  1.00  0.86           C  
ATOM   1787  CE1 PHE A 112     -41.254 -13.465  -1.075  1.00  0.86           C  
ATOM   1788  CE2 PHE A 112     -43.398 -13.324  -2.078  1.00  0.86           C  
ATOM   1789  CZ  PHE A 112     -42.106 -13.767  -2.111  1.00  0.86           C  
ATOM   1790  H   PHE A 112     -41.346 -10.367   2.032  1.00  0.86           H  
ATOM   1791  HA  PHE A 112     -43.519  -9.692   0.174  1.00  0.86           H  
ATOM   1792 1HB  PHE A 112     -42.999 -11.947   2.101  1.00  0.86           H  
ATOM   1793 2HB  PHE A 112     -44.519 -11.745   1.295  1.00  0.86           H  
ATOM   1794  HD1 PHE A 112     -41.006 -12.506   0.823  1.00  0.86           H  
ATOM   1795  HD2 PHE A 112     -44.872 -12.241  -0.968  1.00  0.86           H  
ATOM   1796  HE1 PHE A 112     -40.234 -13.805  -1.111  1.00  0.86           H  
ATOM   1797  HE2 PHE A 112     -44.071 -13.549  -2.902  1.00  0.86           H  
ATOM   1798  HZ  PHE A 112     -41.750 -14.348  -2.962  1.00  0.86           H  
ATOM   1799  N   SER A 113     -45.435  -9.102   1.780  1.00  0.78           N  
ATOM   1800  CA  SER A 113     -46.390  -8.624   2.786  1.00  0.78           C  
ATOM   1801  C   SER A 113     -47.869  -8.938   2.530  1.00  0.78           C  
ATOM   1802  O   SER A 113     -48.315  -9.092   1.384  1.00  0.78           O  
ATOM   1803  CB  SER A 113     -46.259  -7.129   2.958  1.00  0.78           C  
ATOM   1804  OG  SER A 113     -46.656  -6.449   1.802  1.00  0.78           O  
ATOM   1805  H   SER A 113     -45.711  -9.239   0.820  1.00  0.78           H  
ATOM   1806  HA  SER A 113     -46.122  -9.095   3.721  1.00  0.78           H  
ATOM   1807 1HB  SER A 113     -46.868  -6.811   3.806  1.00  0.78           H  
ATOM   1808 2HB  SER A 113     -45.232  -6.883   3.189  1.00  0.78           H  
ATOM   1809  HG  SER A 113     -47.561  -6.717   1.637  1.00  0.78           H  
ATOM   1810  N   ILE A 114     -48.619  -8.972   3.640  1.00  0.74           N  
ATOM   1811  CA  ILE A 114     -50.071  -9.167   3.700  1.00  0.74           C  
ATOM   1812  C   ILE A 114     -50.765  -8.484   4.887  1.00  0.74           C  
ATOM   1813  O   ILE A 114     -50.234  -8.451   5.998  1.00  0.74           O  
ATOM   1814  CB  ILE A 114     -50.408 -10.659   3.773  1.00  0.74           C  
ATOM   1815  CG1 ILE A 114     -51.908 -10.857   3.702  1.00  0.74           C  
ATOM   1816  CG2 ILE A 114     -49.832 -11.245   5.027  1.00  0.74           C  
ATOM   1817  CD1 ILE A 114     -52.268 -12.217   3.450  1.00  0.74           C  
ATOM   1818  H   ILE A 114     -48.116  -8.879   4.523  1.00  0.74           H  
ATOM   1819  HA  ILE A 114     -50.500  -8.763   2.783  1.00  0.74           H  
ATOM   1820  HB  ILE A 114     -50.005 -11.155   2.920  1.00  0.74           H  
ATOM   1821 1HG1 ILE A 114     -52.359 -10.586   4.649  1.00  0.74           H  
ATOM   1822 2HG1 ILE A 114     -52.326 -10.237   2.913  1.00  0.74           H  
ATOM   1823 1HG2 ILE A 114     -50.060 -12.311   5.083  1.00  0.74           H  
ATOM   1824 2HG2 ILE A 114     -48.754 -11.102   5.027  1.00  0.74           H  
ATOM   1825 3HG2 ILE A 114     -50.262 -10.731   5.876  1.00  0.74           H  
ATOM   1826 1HD1 ILE A 114     -53.353 -12.307   3.419  1.00  0.74           H  
ATOM   1827 2HD1 ILE A 114     -51.847 -12.522   2.502  1.00  0.74           H  
ATOM   1828 3HD1 ILE A 114     -51.867 -12.831   4.246  1.00  0.74           H  
ATOM   1829  N   THR A 115     -51.979  -7.982   4.663  1.00  0.74           N  
ATOM   1830  CA  THR A 115     -52.786  -7.473   5.767  1.00  0.74           C  
ATOM   1831  C   THR A 115     -54.009  -8.380   5.936  1.00  0.74           C  
ATOM   1832  O   THR A 115     -54.702  -8.688   4.963  1.00  0.74           O  
ATOM   1833  CB  THR A 115     -53.225  -6.019   5.550  1.00  0.74           C  
ATOM   1834  OG1 THR A 115     -52.066  -5.180   5.433  1.00  0.74           O  
ATOM   1835  CG2 THR A 115     -54.064  -5.554   6.746  1.00  0.74           C  
ATOM   1836  H   THR A 115     -52.361  -7.993   3.728  1.00  0.74           H  
ATOM   1837  HA  THR A 115     -52.211  -7.520   6.687  1.00  0.74           H  
ATOM   1838  HB  THR A 115     -53.817  -5.939   4.640  1.00  0.74           H  
ATOM   1839  HG1 THR A 115     -52.341  -4.259   5.419  1.00  0.74           H  
ATOM   1840 1HG2 THR A 115     -54.369  -4.518   6.601  1.00  0.74           H  
ATOM   1841 2HG2 THR A 115     -54.955  -6.173   6.843  1.00  0.74           H  
ATOM   1842 3HG2 THR A 115     -53.477  -5.633   7.657  1.00  0.74           H  
ATOM   1843  N   LEU A 116     -54.254  -8.811   7.170  1.00  0.77           N  
ATOM   1844  CA  LEU A 116     -55.345  -9.710   7.504  1.00  0.77           C  
ATOM   1845  C   LEU A 116     -56.468  -8.969   8.247  1.00  0.77           C  
ATOM   1846  O   LEU A 116     -56.293  -8.498   9.377  1.00  0.77           O  
ATOM   1847  CB  LEU A 116     -54.810 -10.865   8.357  1.00  0.77           C  
ATOM   1848  CG  LEU A 116     -53.833 -11.818   7.611  1.00  0.77           C  
ATOM   1849  CD1 LEU A 116     -52.397 -11.281   7.765  1.00  0.77           C  
ATOM   1850  CD2 LEU A 116     -53.944 -13.217   8.133  1.00  0.77           C  
ATOM   1851  H   LEU A 116     -53.632  -8.517   7.910  1.00  0.77           H  
ATOM   1852  HA  LEU A 116     -55.752 -10.121   6.581  1.00  0.77           H  
ATOM   1853 1HB  LEU A 116     -54.283 -10.451   9.216  1.00  0.77           H  
ATOM   1854 2HB  LEU A 116     -55.648 -11.444   8.713  1.00  0.77           H  
ATOM   1855  HG  LEU A 116     -54.073 -11.814   6.546  1.00  0.77           H  
ATOM   1856 1HD1 LEU A 116     -51.719 -11.935   7.227  1.00  0.77           H  
ATOM   1857 2HD1 LEU A 116     -52.322 -10.275   7.364  1.00  0.77           H  
ATOM   1858 3HD1 LEU A 116     -52.123 -11.262   8.820  1.00  0.77           H  
ATOM   1859 1HD2 LEU A 116     -53.253 -13.846   7.576  1.00  0.77           H  
ATOM   1860 2HD2 LEU A 116     -53.696 -13.235   9.185  1.00  0.77           H  
ATOM   1861 3HD2 LEU A 116     -54.952 -13.586   7.991  1.00  0.77           H  
ATOM   1862  N   ALA A 117     -57.608  -8.827   7.572  1.00  0.81           N  
ATOM   1863  CA  ALA A 117     -58.763  -8.072   8.064  1.00  0.81           C  
ATOM   1864  C   ALA A 117     -59.294  -8.645   9.382  1.00  0.81           C  
ATOM   1865  O   ALA A 117     -59.223  -9.859   9.569  1.00  0.81           O  
ATOM   1866  CB  ALA A 117     -59.860  -8.102   7.012  1.00  0.81           C  
ATOM   1867  H   ALA A 117     -57.667  -9.246   6.653  1.00  0.81           H  
ATOM   1868  HA  ALA A 117     -58.436  -7.052   8.224  1.00  0.81           H  
ATOM   1869 1HB  ALA A 117     -60.725  -7.537   7.326  1.00  0.81           H  
ATOM   1870 2HB  ALA A 117     -59.476  -7.679   6.083  1.00  0.81           H  
ATOM   1871 3HB  ALA A 117     -60.165  -9.133   6.844  1.00  0.81           H  
ATOM   1872  N   PRO A 118     -59.893  -7.806  10.266  1.00  0.85           N  
ATOM   1873  CA  PRO A 118     -60.446  -8.128  11.574  1.00  0.85           C  
ATOM   1874  C   PRO A 118     -61.672  -8.988  11.501  1.00  0.85           C  
ATOM   1875  O   PRO A 118     -62.215  -9.243  10.424  1.00  0.85           O  
ATOM   1876  CB  PRO A 118     -60.809  -6.767  12.150  1.00  0.85           C  
ATOM   1877  CG  PRO A 118     -61.040  -5.894  10.963  1.00  0.85           C  
ATOM   1878  CD  PRO A 118     -60.025  -6.359   9.958  1.00  0.85           C  
ATOM   1879  HA  PRO A 118     -59.679  -8.601  12.199  1.00  0.85           H  
ATOM   1880 1HB  PRO A 118     -61.697  -6.858  12.805  1.00  0.85           H  
ATOM   1881 2HB  PRO A 118     -59.997  -6.420  12.775  1.00  0.85           H  
ATOM   1882 1HG  PRO A 118     -62.076  -5.997  10.616  1.00  0.85           H  
ATOM   1883 2HG  PRO A 118     -60.898  -4.836  11.250  1.00  0.85           H  
ATOM   1884 1HD  PRO A 118     -60.388  -6.141   8.964  1.00  0.85           H  
ATOM   1885 2HD  PRO A 118     -59.098  -5.861  10.185  1.00  0.85           H  
ATOM   1886  N   LEU A 119     -62.094  -9.457  12.660  1.00  0.89           N  
ATOM   1887  CA  LEU A 119     -63.234 -10.338  12.737  1.00  0.89           C  
ATOM   1888  C   LEU A 119     -64.522  -9.533  12.691  1.00  0.89           C  
ATOM   1889  O   LEU A 119     -64.536  -8.337  12.990  1.00  0.89           O  
ATOM   1890  CB  LEU A 119     -63.160 -11.147  14.021  1.00  0.89           C  
ATOM   1891  CG  LEU A 119     -61.886 -11.960  14.184  1.00  0.89           C  
ATOM   1892  CD1 LEU A 119     -61.933 -12.704  15.490  1.00  0.89           C  
ATOM   1893  CD2 LEU A 119     -61.685 -12.887  13.007  1.00  0.89           C  
ATOM   1894  H   LEU A 119     -61.618  -9.186  13.527  1.00  0.89           H  
ATOM   1895  HA  LEU A 119     -63.214 -11.014  11.883  1.00  0.89           H  
ATOM   1896 1HB  LEU A 119     -63.200 -10.453  14.857  1.00  0.89           H  
ATOM   1897 2HB  LEU A 119     -64.013 -11.816  14.079  1.00  0.89           H  
ATOM   1898  HG  LEU A 119     -61.047 -11.275  14.242  1.00  0.89           H  
ATOM   1899 1HD1 LEU A 119     -60.994 -13.249  15.620  1.00  0.89           H  
ATOM   1900 2HD1 LEU A 119     -62.052 -12.003  16.292  1.00  0.89           H  
ATOM   1901 3HD1 LEU A 119     -62.767 -13.400  15.488  1.00  0.89           H  
ATOM   1902 1HD2 LEU A 119     -60.750 -13.436  13.152  1.00  0.89           H  
ATOM   1903 2HD2 LEU A 119     -62.515 -13.587  12.942  1.00  0.89           H  
ATOM   1904 3HD2 LEU A 119     -61.625 -12.302  12.087  1.00  0.89           H  
ATOM   1905  N   GLU A 120     -65.622 -10.197  12.362  1.00  0.92           N  
ATOM   1906  CA  GLU A 120     -66.930  -9.545  12.278  1.00  0.92           C  
ATOM   1907  C   GLU A 120     -67.368  -8.928  13.607  1.00  0.92           C  
ATOM   1908  O   GLU A 120     -68.130  -7.965  13.632  1.00  0.92           O  
ATOM   1909  CB  GLU A 120     -67.984 -10.542  11.793  1.00  0.92           C  
ATOM   1910  CG  GLU A 120     -67.814 -10.966  10.333  1.00  0.92           C  
ATOM   1911  CD  GLU A 120     -68.847 -11.973   9.870  1.00  0.92           C  
ATOM   1912  OE1 GLU A 120     -69.607 -12.442  10.683  1.00  0.92           O  
ATOM   1913  OE2 GLU A 120     -68.871 -12.268   8.697  1.00  0.92           O  
ATOM   1914  H   GLU A 120     -65.549 -11.176  12.131  1.00  0.92           H  
ATOM   1915  HA  GLU A 120     -66.858  -8.740  11.545  1.00  0.92           H  
ATOM   1916 1HB  GLU A 120     -67.951 -11.437  12.413  1.00  0.92           H  
ATOM   1917 2HB  GLU A 120     -68.975 -10.102  11.903  1.00  0.92           H  
ATOM   1918 1HG  GLU A 120     -67.882 -10.080   9.703  1.00  0.92           H  
ATOM   1919 2HG  GLU A 120     -66.818 -11.389  10.207  1.00  0.92           H  
ATOM   1920  N   ASN A 121     -66.880  -9.484  14.714  1.00  0.95           N  
ATOM   1921  CA  ASN A 121     -67.227  -8.986  16.039  1.00  0.95           C  
ATOM   1922  C   ASN A 121     -66.322  -7.836  16.502  1.00  0.95           C  
ATOM   1923  O   ASN A 121     -66.422  -7.381  17.641  1.00  0.95           O  
ATOM   1924  CB  ASN A 121     -67.202 -10.131  17.031  1.00  0.95           C  
ATOM   1925  CG  ASN A 121     -65.826 -10.743  17.257  1.00  0.95           C  
ATOM   1926  OD1 ASN A 121     -64.770 -10.244  16.843  1.00  0.95           O  
ATOM   1927  ND2 ASN A 121     -65.833 -11.867  17.937  1.00  0.95           N  
ATOM   1928  H   ASN A 121     -66.260 -10.272  14.625  1.00  0.95           H  
ATOM   1929  HA  ASN A 121     -68.244  -8.593  15.998  1.00  0.95           H  
ATOM   1930 1HB  ASN A 121     -67.584  -9.778  17.990  1.00  0.95           H  
ATOM   1931 2HB  ASN A 121     -67.876 -10.915  16.685  1.00  0.95           H  
ATOM   1932 1HD2 ASN A 121     -64.973 -12.339  18.133  1.00  0.95           H  
ATOM   1933 2HD2 ASN A 121     -66.700 -12.251  18.259  1.00  0.95           H  
ATOM   1934  N   GLY A 122     -65.442  -7.362  15.617  1.00  0.96           N  
ATOM   1935  CA  GLY A 122     -64.548  -6.246  15.898  1.00  0.96           C  
ATOM   1936  C   GLY A 122     -63.222  -6.632  16.553  1.00  0.96           C  
ATOM   1937  O   GLY A 122     -62.366  -5.776  16.767  1.00  0.96           O  
ATOM   1938  H   GLY A 122     -65.380  -7.778  14.690  1.00  0.96           H  
ATOM   1939 1HA  GLY A 122     -64.339  -5.733  14.959  1.00  0.96           H  
ATOM   1940 2HA  GLY A 122     -65.067  -5.531  16.532  1.00  0.96           H  
ATOM   1941  N   ASP A 123     -63.037  -7.899  16.901  1.00  0.96           N  
ATOM   1942  CA  ASP A 123     -61.788  -8.296  17.542  1.00  0.96           C  
ATOM   1943  C   ASP A 123     -60.670  -8.492  16.517  1.00  0.96           C  
ATOM   1944  O   ASP A 123     -60.885  -8.491  15.297  1.00  0.96           O  
ATOM   1945  CB  ASP A 123     -61.990  -9.550  18.414  1.00  0.96           C  
ATOM   1946  CG  ASP A 123     -60.949  -9.726  19.579  1.00  0.96           C  
ATOM   1947  OD1 ASP A 123     -60.012  -8.958  19.640  1.00  0.96           O  
ATOM   1948  OD2 ASP A 123     -61.126 -10.612  20.385  1.00  0.96           O  
ATOM   1949  H   ASP A 123     -63.762  -8.594  16.735  1.00  0.96           H  
ATOM   1950  HA  ASP A 123     -61.480  -7.491  18.210  1.00  0.96           H  
ATOM   1951 1HB  ASP A 123     -62.992  -9.530  18.842  1.00  0.96           H  
ATOM   1952 2HB  ASP A 123     -61.933 -10.417  17.787  1.00  0.96           H  
ATOM   1953  N   PHE A 124     -59.465  -8.670  17.030  1.00  0.97           N  
ATOM   1954  CA  PHE A 124     -58.297  -8.849  16.190  1.00  0.97           C  
ATOM   1955  C   PHE A 124     -58.437 -10.064  15.312  1.00  0.97           C  
ATOM   1956  O   PHE A 124     -58.883 -11.124  15.749  1.00  0.97           O  
ATOM   1957  CB  PHE A 124     -57.043  -9.008  17.038  1.00  0.97           C  
ATOM   1958  CG  PHE A 124     -56.605  -7.746  17.701  1.00  0.97           C  
ATOM   1959  CD1 PHE A 124     -56.790  -7.570  19.058  1.00  0.97           C  
ATOM   1960  CD2 PHE A 124     -56.023  -6.734  16.978  1.00  0.97           C  
ATOM   1961  CE1 PHE A 124     -56.394  -6.405  19.683  1.00  0.97           C  
ATOM   1962  CE2 PHE A 124     -55.625  -5.558  17.603  1.00  0.97           C  
ATOM   1963  CZ  PHE A 124     -55.810  -5.399  18.954  1.00  0.97           C  
ATOM   1964  H   PHE A 124     -59.379  -8.663  18.046  1.00  0.97           H  
ATOM   1965  HA  PHE A 124     -58.191  -7.975  15.555  1.00  0.97           H  
ATOM   1966 1HB  PHE A 124     -57.230  -9.751  17.816  1.00  0.97           H  
ATOM   1967 2HB  PHE A 124     -56.233  -9.381  16.429  1.00  0.97           H  
ATOM   1968  HD1 PHE A 124     -57.261  -8.372  19.638  1.00  0.97           H  
ATOM   1969  HD2 PHE A 124     -55.878  -6.864  15.901  1.00  0.97           H  
ATOM   1970  HE1 PHE A 124     -56.549  -6.289  20.757  1.00  0.97           H  
ATOM   1971  HE2 PHE A 124     -55.165  -4.761  17.017  1.00  0.97           H  
ATOM   1972  HZ  PHE A 124     -55.505  -4.486  19.443  1.00  0.97           H  
ATOM   1973  N   ALA A 125     -57.968  -9.942  14.078  1.00  0.97           N  
ATOM   1974  CA  ALA A 125     -58.066 -11.062  13.143  1.00  0.97           C  
ATOM   1975  C   ALA A 125     -57.422 -12.327  13.706  1.00  0.97           C  
ATOM   1976  O   ALA A 125     -57.913 -13.433  13.515  1.00  0.97           O  
ATOM   1977  CB  ALA A 125     -57.401 -10.692  11.836  1.00  0.97           C  
ATOM   1978  H   ALA A 125     -57.617  -9.025  13.781  1.00  0.97           H  
ATOM   1979  HA  ALA A 125     -59.120 -11.256  12.956  1.00  0.97           H  
ATOM   1980 1HB  ALA A 125     -57.513 -11.486  11.130  1.00  0.97           H  
ATOM   1981 2HB  ALA A 125     -57.856  -9.810  11.460  1.00  0.97           H  
ATOM   1982 3HB  ALA A 125     -56.367 -10.499  11.968  1.00  0.97           H  
ATOM   1983  N   ILE A 126     -56.320 -12.154  14.416  1.00  0.96           N  
ATOM   1984  CA  ILE A 126     -55.604 -13.266  14.997  1.00  0.96           C  
ATOM   1985  C   ILE A 126     -55.602 -13.170  16.537  1.00  0.96           C  
ATOM   1986  O   ILE A 126     -55.134 -12.166  17.078  1.00  0.96           O  
ATOM   1987  CB  ILE A 126     -54.163 -13.320  14.471  1.00  0.96           C  
ATOM   1988  CG1 ILE A 126     -54.138 -13.506  12.946  1.00  0.96           C  
ATOM   1989  CG2 ILE A 126     -53.463 -14.398  15.113  1.00  0.96           C  
ATOM   1990  CD1 ILE A 126     -52.752 -13.416  12.361  1.00  0.96           C  
ATOM   1991  H   ILE A 126     -55.985 -11.215  14.557  1.00  0.96           H  
ATOM   1992  HA  ILE A 126     -56.070 -14.178  14.658  1.00  0.96           H  
ATOM   1993  HB  ILE A 126     -53.659 -12.385  14.698  1.00  0.96           H  
ATOM   1994 1HG1 ILE A 126     -54.551 -14.479  12.707  1.00  0.96           H  
ATOM   1995 2HG1 ILE A 126     -54.755 -12.741  12.477  1.00  0.96           H  
ATOM   1996 1HG2 ILE A 126     -52.437 -14.435  14.762  1.00  0.96           H  
ATOM   1997 2HG2 ILE A 126     -53.474 -14.248  16.182  1.00  0.96           H  
ATOM   1998 3HG2 ILE A 126     -53.971 -15.329  14.875  1.00  0.96           H  
ATOM   1999 1HD1 ILE A 126     -52.791 -13.556  11.287  1.00  0.96           H  
ATOM   2000 2HD1 ILE A 126     -52.351 -12.457  12.584  1.00  0.96           H  
ATOM   2001 3HD1 ILE A 126     -52.118 -14.183  12.800  1.00  0.96           H  
ATOM   2002  N   PRO A 127     -56.185 -14.146  17.267  1.00  0.95           N  
ATOM   2003  CA  PRO A 127     -56.191 -14.237  18.725  1.00  0.95           C  
ATOM   2004  C   PRO A 127     -54.763 -14.295  19.271  1.00  0.95           C  
ATOM   2005  O   PRO A 127     -53.878 -14.911  18.659  1.00  0.95           O  
ATOM   2006  CB  PRO A 127     -56.985 -15.520  18.992  1.00  0.95           C  
ATOM   2007  CG  PRO A 127     -57.850 -15.701  17.762  1.00  0.95           C  
ATOM   2008  CD  PRO A 127     -57.016 -15.177  16.606  1.00  0.95           C  
ATOM   2009  HA  PRO A 127     -56.721 -13.359  19.132  1.00  0.95           H  
ATOM   2010 1HB  PRO A 127     -56.295 -16.360  19.156  1.00  0.95           H  
ATOM   2011 2HB  PRO A 127     -57.573 -15.408  19.914  1.00  0.95           H  
ATOM   2012 1HG  PRO A 127     -58.127 -16.760  17.643  1.00  0.95           H  
ATOM   2013 2HG  PRO A 127     -58.792 -15.140  17.879  1.00  0.95           H  
ATOM   2014 1HD  PRO A 127     -56.394 -15.969  16.160  1.00  0.95           H  
ATOM   2015 2HD  PRO A 127     -57.720 -14.722  15.883  1.00  0.95           H  
ATOM   2016  N   HIS A 128     -54.562 -13.725  20.459  1.00  0.93           N  
ATOM   2017  CA  HIS A 128     -53.238 -13.615  21.089  1.00  0.93           C  
ATOM   2018  C   HIS A 128     -52.479 -14.925  21.379  1.00  0.93           C  
ATOM   2019  O   HIS A 128     -51.255 -14.925  21.490  1.00  0.93           O  
ATOM   2020  CB  HIS A 128     -53.366 -12.820  22.391  1.00  0.93           C  
ATOM   2021  CG  HIS A 128     -54.117 -13.490  23.462  1.00  0.93           C  
ATOM   2022  ND1 HIS A 128     -55.500 -13.547  23.487  1.00  0.93           N  
ATOM   2023  CD2 HIS A 128     -53.692 -14.131  24.562  1.00  0.93           C  
ATOM   2024  CE1 HIS A 128     -55.882 -14.215  24.564  1.00  0.93           C  
ATOM   2025  NE2 HIS A 128     -54.805 -14.579  25.227  1.00  0.93           N  
ATOM   2026  H   HIS A 128     -55.345 -13.283  20.921  1.00  0.93           H  
ATOM   2027  HA  HIS A 128     -52.618 -13.024  20.426  1.00  0.93           H  
ATOM   2028 1HB  HIS A 128     -52.377 -12.595  22.777  1.00  0.93           H  
ATOM   2029 2HB  HIS A 128     -53.861 -11.878  22.182  1.00  0.93           H  
ATOM   2030  HD2 HIS A 128     -52.656 -14.283  24.863  1.00  0.93           H  
ATOM   2031  HE1 HIS A 128     -56.910 -14.433  24.850  1.00  0.93           H  
ATOM   2032  HE2 HIS A 128     -54.778 -15.117  26.086  1.00  0.93           H  
ATOM   2033  N   ASP A 129     -53.182 -16.035  21.531  1.00  0.91           N  
ATOM   2034  CA  ASP A 129     -52.497 -17.306  21.770  1.00  0.91           C  
ATOM   2035  C   ASP A 129     -52.525 -18.238  20.560  1.00  0.91           C  
ATOM   2036  O   ASP A 129     -52.200 -19.419  20.692  1.00  0.91           O  
ATOM   2037  CB  ASP A 129     -53.061 -18.047  22.989  1.00  0.91           C  
ATOM   2038  CG  ASP A 129     -52.768 -17.394  24.364  1.00  0.91           C  
ATOM   2039  OD1 ASP A 129     -51.635 -16.998  24.618  1.00  0.91           O  
ATOM   2040  OD2 ASP A 129     -53.680 -17.312  25.156  1.00  0.91           O  
ATOM   2041  H   ASP A 129     -54.188 -15.999  21.454  1.00  0.91           H  
ATOM   2042  HA  ASP A 129     -51.454 -17.091  21.983  1.00  0.91           H  
ATOM   2043 1HB  ASP A 129     -54.143 -18.123  22.880  1.00  0.91           H  
ATOM   2044 2HB  ASP A 129     -52.670 -19.064  23.002  1.00  0.91           H  
ATOM   2045  N   SER A 130     -52.924 -17.732  19.394  1.00  0.88           N  
ATOM   2046  CA  SER A 130     -53.039 -18.587  18.215  1.00  0.88           C  
ATOM   2047  C   SER A 130     -51.714 -19.081  17.650  1.00  0.88           C  
ATOM   2048  O   SER A 130     -50.669 -18.425  17.780  1.00  0.88           O  
ATOM   2049  CB  SER A 130     -53.781 -17.842  17.139  1.00  0.88           C  
ATOM   2050  OG  SER A 130     -53.052 -16.748  16.730  1.00  0.88           O  
ATOM   2051  H   SER A 130     -53.168 -16.743  19.305  1.00  0.88           H  
ATOM   2052  HA  SER A 130     -53.628 -19.464  18.493  1.00  0.88           H  
ATOM   2053 1HB  SER A 130     -53.954 -18.507  16.291  1.00  0.88           H  
ATOM   2054 2HB  SER A 130     -54.748 -17.520  17.513  1.00  0.88           H  
ATOM   2055  HG  SER A 130     -53.137 -16.084  17.459  1.00  0.88           H  
ATOM   2056  N   LYS A 131     -51.800 -20.202  16.918  1.00  0.84           N  
ATOM   2057  CA  LYS A 131     -50.645 -20.811  16.253  1.00  0.84           C  
ATOM   2058  C   LYS A 131     -50.482 -20.336  14.817  1.00  0.84           C  
ATOM   2059  O   LYS A 131     -51.339 -20.596  13.956  1.00  0.84           O  
ATOM   2060  CB  LYS A 131     -50.769 -22.334  16.225  1.00  0.84           C  
ATOM   2061  CG  LYS A 131     -50.822 -23.018  17.569  1.00  0.84           C  
ATOM   2062  CD  LYS A 131     -50.701 -24.543  17.438  1.00  0.84           C  
ATOM   2063  CE  LYS A 131     -51.965 -25.241  16.942  1.00  0.84           C  
ATOM   2064  NZ  LYS A 131     -53.033 -25.280  17.972  1.00  0.84           N  
ATOM   2065  H   LYS A 131     -52.707 -20.680  16.879  1.00  0.84           H  
ATOM   2066  HA  LYS A 131     -49.744 -20.534  16.796  1.00  0.84           H  
ATOM   2067 1HB  LYS A 131     -51.663 -22.605  15.690  1.00  0.84           H  
ATOM   2068 2HB  LYS A 131     -49.922 -22.752  15.680  1.00  0.84           H  
ATOM   2069 1HG  LYS A 131     -49.997 -22.671  18.162  1.00  0.84           H  
ATOM   2070 2HG  LYS A 131     -51.755 -22.765  18.078  1.00  0.84           H  
ATOM   2071 1HD  LYS A 131     -49.878 -24.780  16.765  1.00  0.84           H  
ATOM   2072 2HD  LYS A 131     -50.465 -24.948  18.421  1.00  0.84           H  
ATOM   2073 1HE  LYS A 131     -52.345 -24.723  16.071  1.00  0.84           H  
ATOM   2074 2HE  LYS A 131     -51.709 -26.262  16.662  1.00  0.84           H  
ATOM   2075 1HZ  LYS A 131     -53.851 -25.741  17.599  1.00  0.84           H  
ATOM   2076 2HZ  LYS A 131     -52.714 -25.762  18.789  1.00  0.84           H  
ATOM   2077 3HZ  LYS A 131     -53.310 -24.319  18.218  1.00  0.84           H  
ATOM   2078  N   ILE A 132     -49.407 -19.575  14.592  1.00  0.81           N  
ATOM   2079  CA  ILE A 132     -49.129 -18.968  13.291  1.00  0.81           C  
ATOM   2080  C   ILE A 132     -47.809 -19.445  12.688  1.00  0.81           C  
ATOM   2081  O   ILE A 132     -46.766 -19.413  13.351  1.00  0.81           O  
ATOM   2082  CB  ILE A 132     -49.092 -17.427  13.382  1.00  0.81           C  
ATOM   2083  CG1 ILE A 132     -50.400 -16.895  14.032  1.00  0.81           C  
ATOM   2084  CG2 ILE A 132     -48.921 -16.842  11.989  1.00  0.81           C  
ATOM   2085  CD1 ILE A 132     -51.648 -17.197  13.262  1.00  0.81           C  
ATOM   2086  H   ILE A 132     -48.746 -19.448  15.359  1.00  0.81           H  
ATOM   2087  HA  ILE A 132     -49.924 -19.248  12.602  1.00  0.81           H  
ATOM   2088  HB  ILE A 132     -48.262 -17.113  14.017  1.00  0.81           H  
ATOM   2089 1HG1 ILE A 132     -50.499 -17.328  15.032  1.00  0.81           H  
ATOM   2090 2HG1 ILE A 132     -50.326 -15.816  14.130  1.00  0.81           H  
ATOM   2091 1HG2 ILE A 132     -48.904 -15.770  12.034  1.00  0.81           H  
ATOM   2092 2HG2 ILE A 132     -47.994 -17.189  11.544  1.00  0.81           H  
ATOM   2093 3HG2 ILE A 132     -49.754 -17.166  11.375  1.00  0.81           H  
ATOM   2094 1HD1 ILE A 132     -52.505 -16.795  13.786  1.00  0.81           H  
ATOM   2095 2HD1 ILE A 132     -51.582 -16.753  12.296  1.00  0.81           H  
ATOM   2096 3HD1 ILE A 132     -51.766 -18.260  13.160  1.00  0.81           H  
ATOM   2097  N   LYS A 133     -47.858 -19.842  11.423  1.00  0.78           N  
ATOM   2098  CA  LYS A 133     -46.684 -20.251  10.665  1.00  0.78           C  
ATOM   2099  C   LYS A 133     -46.643 -19.480   9.351  1.00  0.78           C  
ATOM   2100  O   LYS A 133     -47.669 -18.987   8.871  1.00  0.78           O  
ATOM   2101  CB  LYS A 133     -46.683 -21.761  10.409  1.00  0.78           C  
ATOM   2102  CG  LYS A 133     -46.590 -22.604  11.685  1.00  0.78           C  
ATOM   2103  CD  LYS A 133     -46.542 -24.095  11.395  1.00  0.78           C  
ATOM   2104  CE  LYS A 133     -46.462 -24.899  12.691  1.00  0.78           C  
ATOM   2105  NZ  LYS A 133     -46.490 -26.353  12.432  1.00  0.78           N  
ATOM   2106  H   LYS A 133     -48.761 -19.861  10.948  1.00  0.78           H  
ATOM   2107  HA  LYS A 133     -45.785 -19.995  11.229  1.00  0.78           H  
ATOM   2108 1HB  LYS A 133     -47.590 -22.039   9.890  1.00  0.78           H  
ATOM   2109 2HB  LYS A 133     -45.838 -22.017   9.765  1.00  0.78           H  
ATOM   2110 1HG  LYS A 133     -45.689 -22.318  12.235  1.00  0.78           H  
ATOM   2111 2HG  LYS A 133     -47.455 -22.400  12.315  1.00  0.78           H  
ATOM   2112 1HD  LYS A 133     -47.416 -24.404  10.836  1.00  0.78           H  
ATOM   2113 2HD  LYS A 133     -45.659 -24.314  10.794  1.00  0.78           H  
ATOM   2114 1HE  LYS A 133     -45.530 -24.651  13.204  1.00  0.78           H  
ATOM   2115 2HE  LYS A 133     -47.301 -24.637  13.337  1.00  0.78           H  
ATOM   2116 1HZ  LYS A 133     -46.423 -26.853  13.309  1.00  0.78           H  
ATOM   2117 2HZ  LYS A 133     -47.355 -26.597  11.967  1.00  0.78           H  
ATOM   2118 3HZ  LYS A 133     -45.711 -26.597  11.842  1.00  0.78           H  
ATOM   2119  N   VAL A 134     -45.471 -19.386   8.753  1.00  0.76           N  
ATOM   2120  CA  VAL A 134     -45.376 -18.768   7.441  1.00  0.76           C  
ATOM   2121  C   VAL A 134     -44.846 -19.776   6.472  1.00  0.76           C  
ATOM   2122  O   VAL A 134     -43.953 -20.567   6.786  1.00  0.76           O  
ATOM   2123  CB  VAL A 134     -44.478 -17.519   7.437  1.00  0.76           C  
ATOM   2124  CG1 VAL A 134     -43.096 -17.869   7.913  1.00  0.76           C  
ATOM   2125  CG2 VAL A 134     -44.396 -16.922   6.003  1.00  0.76           C  
ATOM   2126  H   VAL A 134     -44.636 -19.777   9.189  1.00  0.76           H  
ATOM   2127  HA  VAL A 134     -46.370 -18.468   7.111  1.00  0.76           H  
ATOM   2128  HB  VAL A 134     -44.898 -16.784   8.111  1.00  0.76           H  
ATOM   2129 1HG1 VAL A 134     -42.475 -16.979   7.914  1.00  0.76           H  
ATOM   2130 2HG1 VAL A 134     -43.147 -18.266   8.910  1.00  0.76           H  
ATOM   2131 3HG1 VAL A 134     -42.681 -18.606   7.250  1.00  0.76           H  
ATOM   2132 1HG2 VAL A 134     -43.772 -16.032   6.014  1.00  0.76           H  
ATOM   2133 2HG2 VAL A 134     -43.966 -17.639   5.318  1.00  0.76           H  
ATOM   2134 3HG2 VAL A 134     -45.391 -16.658   5.658  1.00  0.76           H  
ATOM   2135  N   MET A 135     -45.437 -19.794   5.306  1.00  0.76           N  
ATOM   2136  CA  MET A 135     -44.984 -20.718   4.315  1.00  0.76           C  
ATOM   2137  C   MET A 135     -44.432 -20.032   3.119  1.00  0.76           C  
ATOM   2138  O   MET A 135     -44.850 -18.927   2.764  1.00  0.76           O  
ATOM   2139  CB  MET A 135     -46.079 -21.659   3.919  1.00  0.76           C  
ATOM   2140  CG  MET A 135     -46.495 -22.580   4.985  1.00  0.76           C  
ATOM   2141  SD  MET A 135     -47.644 -23.750   4.416  1.00  0.76           S  
ATOM   2142  CE  MET A 135     -46.560 -24.698   3.361  1.00  0.76           C  
ATOM   2143  H   MET A 135     -46.190 -19.136   5.107  1.00  0.76           H  
ATOM   2144  HA  MET A 135     -44.175 -21.295   4.742  1.00  0.76           H  
ATOM   2145 1HB  MET A 135     -46.902 -21.057   3.668  1.00  0.76           H  
ATOM   2146 2HB  MET A 135     -45.782 -22.231   3.038  1.00  0.76           H  
ATOM   2147 1HG  MET A 135     -45.639 -23.108   5.341  1.00  0.76           H  
ATOM   2148 2HG  MET A 135     -46.925 -22.026   5.807  1.00  0.76           H  
ATOM   2149 1HE  MET A 135     -47.124 -25.516   2.923  1.00  0.76           H  
ATOM   2150 2HE  MET A 135     -46.160 -24.058   2.576  1.00  0.76           H  
ATOM   2151 3HE  MET A 135     -45.737 -25.096   3.945  1.00  0.76           H  
ATOM   2152  N   PHE A 136     -43.497 -20.712   2.478  1.00  0.77           N  
ATOM   2153  CA  PHE A 136     -42.910 -20.179   1.269  1.00  0.77           C  
ATOM   2154  C   PHE A 136     -43.009 -21.180   0.147  1.00  0.77           C  
ATOM   2155  O   PHE A 136     -42.904 -22.388   0.366  1.00  0.77           O  
ATOM   2156  CB  PHE A 136     -41.449 -19.791   1.514  1.00  0.77           C  
ATOM   2157  CG  PHE A 136     -41.337 -18.781   2.562  1.00  0.77           C  
ATOM   2158  CD1 PHE A 136     -41.119 -19.138   3.879  1.00  0.77           C  
ATOM   2159  CD2 PHE A 136     -41.511 -17.475   2.254  1.00  0.77           C  
ATOM   2160  CE1 PHE A 136     -41.074 -18.191   4.841  1.00  0.77           C  
ATOM   2161  CE2 PHE A 136     -41.485 -16.519   3.226  1.00  0.77           C  
ATOM   2162  CZ  PHE A 136     -41.267 -16.874   4.512  1.00  0.77           C  
ATOM   2163  H   PHE A 136     -43.221 -21.620   2.856  1.00  0.77           H  
ATOM   2164  HA  PHE A 136     -43.457 -19.289   0.970  1.00  0.77           H  
ATOM   2165 1HB  PHE A 136     -40.865 -20.645   1.790  1.00  0.77           H  
ATOM   2166 2HB  PHE A 136     -41.026 -19.384   0.595  1.00  0.77           H  
ATOM   2167  HD1 PHE A 136     -40.984 -20.186   4.142  1.00  0.77           H  
ATOM   2168  HD2 PHE A 136     -41.688 -17.207   1.213  1.00  0.77           H  
ATOM   2169  HE1 PHE A 136     -40.896 -18.477   5.867  1.00  0.77           H  
ATOM   2170  HE2 PHE A 136     -41.640 -15.470   2.968  1.00  0.77           H  
ATOM   2171  HZ  PHE A 136     -41.251 -16.112   5.280  1.00  0.77           H  
ATOM   2172  N   VAL A 137     -43.184 -20.664  -1.060  1.00  0.79           N  
ATOM   2173  CA  VAL A 137     -43.196 -21.471  -2.269  1.00  0.79           C  
ATOM   2174  C   VAL A 137     -41.979 -21.076  -3.055  1.00  0.79           C  
ATOM   2175  O   VAL A 137     -41.773 -19.890  -3.356  1.00  0.79           O  
ATOM   2176  CB  VAL A 137     -44.449 -21.252  -3.102  1.00  0.79           C  
ATOM   2177  CG1 VAL A 137     -44.369 -22.128  -4.356  1.00  0.79           C  
ATOM   2178  CG2 VAL A 137     -45.680 -21.550  -2.254  1.00  0.79           C  
ATOM   2179  H   VAL A 137     -43.297 -19.656  -1.138  1.00  0.79           H  
ATOM   2180  HA  VAL A 137     -43.122 -22.528  -2.009  1.00  0.79           H  
ATOM   2181  HB  VAL A 137     -44.477 -20.227  -3.437  1.00  0.79           H  
ATOM   2182 1HG1 VAL A 137     -45.249 -21.968  -4.973  1.00  0.79           H  
ATOM   2183 2HG1 VAL A 137     -43.474 -21.869  -4.933  1.00  0.79           H  
ATOM   2184 3HG1 VAL A 137     -44.316 -23.182  -4.062  1.00  0.79           H  
ATOM   2185 1HG2 VAL A 137     -46.580 -21.386  -2.845  1.00  0.79           H  
ATOM   2186 2HG2 VAL A 137     -45.646 -22.588  -1.918  1.00  0.79           H  
ATOM   2187 3HG2 VAL A 137     -45.688 -20.886  -1.389  1.00  0.79           H  
ATOM   2188  N   LEU A 138     -41.155 -22.060  -3.336  1.00  0.82           N  
ATOM   2189  CA  LEU A 138     -39.867 -21.817  -3.929  1.00  0.82           C  
ATOM   2190  C   LEU A 138     -39.879 -22.084  -5.445  1.00  0.82           C  
ATOM   2191  O   LEU A 138     -40.752 -22.802  -5.926  1.00  0.82           O  
ATOM   2192  CB  LEU A 138     -38.887 -22.699  -3.158  1.00  0.82           C  
ATOM   2193  CG  LEU A 138     -38.981 -22.455  -1.622  1.00  0.82           C  
ATOM   2194  CD1 LEU A 138     -38.012 -23.350  -0.900  1.00  0.82           C  
ATOM   2195  CD2 LEU A 138     -38.747 -20.986  -1.334  1.00  0.82           C  
ATOM   2196  H   LEU A 138     -41.427 -23.021  -3.104  1.00  0.82           H  
ATOM   2197  HA  LEU A 138     -39.622 -20.784  -3.725  1.00  0.82           H  
ATOM   2198 1HB  LEU A 138     -39.128 -23.753  -3.349  1.00  0.82           H  
ATOM   2199 2HB  LEU A 138     -37.870 -22.514  -3.469  1.00  0.82           H  
ATOM   2200  HG  LEU A 138     -39.982 -22.726  -1.273  1.00  0.82           H  
ATOM   2201 1HD1 LEU A 138     -38.101 -23.185   0.175  1.00  0.82           H  
ATOM   2202 2HD1 LEU A 138     -38.240 -24.394  -1.129  1.00  0.82           H  
ATOM   2203 3HD1 LEU A 138     -37.003 -23.119  -1.228  1.00  0.82           H  
ATOM   2204 1HD2 LEU A 138     -38.824 -20.806  -0.260  1.00  0.82           H  
ATOM   2205 2HD2 LEU A 138     -37.753 -20.702  -1.681  1.00  0.82           H  
ATOM   2206 3HD2 LEU A 138     -39.484 -20.391  -1.847  1.00  0.82           H  
ATOM   2207  N   PRO A 139     -38.938 -21.510  -6.224  1.00  0.85           N  
ATOM   2208  CA  PRO A 139     -38.743 -21.705  -7.660  1.00  0.85           C  
ATOM   2209  C   PRO A 139     -38.714 -23.155  -8.127  1.00  0.85           C  
ATOM   2210  O   PRO A 139     -39.084 -23.443  -9.264  1.00  0.85           O  
ATOM   2211  CB  PRO A 139     -37.396 -21.016  -7.894  1.00  0.85           C  
ATOM   2212  CG  PRO A 139     -37.355 -19.926  -6.860  1.00  0.85           C  
ATOM   2213  CD  PRO A 139     -38.010 -20.513  -5.643  1.00  0.85           C  
ATOM   2214  HA  PRO A 139     -39.525 -21.170  -8.197  1.00  0.85           H  
ATOM   2215 1HB  PRO A 139     -36.576 -21.742  -7.784  1.00  0.85           H  
ATOM   2216 2HB  PRO A 139     -37.345 -20.631  -8.923  1.00  0.85           H  
ATOM   2217 1HG  PRO A 139     -36.317 -19.617  -6.663  1.00  0.85           H  
ATOM   2218 2HG  PRO A 139     -37.883 -19.031  -7.225  1.00  0.85           H  
ATOM   2219 1HD  PRO A 139     -37.263 -20.961  -4.983  1.00  0.85           H  
ATOM   2220 2HD  PRO A 139     -38.557 -19.694  -5.170  1.00  0.85           H  
ATOM   2221  N   ASP A 140     -38.271 -24.081  -7.273  1.00  0.87           N  
ATOM   2222  CA  ASP A 140     -38.221 -25.483  -7.681  1.00  0.87           C  
ATOM   2223  C   ASP A 140     -39.567 -26.207  -7.512  1.00  0.87           C  
ATOM   2224  O   ASP A 140     -39.664 -27.412  -7.747  1.00  0.87           O  
ATOM   2225  CB  ASP A 140     -37.112 -26.213  -6.918  1.00  0.87           C  
ATOM   2226  CG  ASP A 140     -37.332 -26.346  -5.405  1.00  0.87           C  
ATOM   2227  OD1 ASP A 140     -38.407 -26.040  -4.908  1.00  0.87           O  
ATOM   2228  OD2 ASP A 140     -36.400 -26.750  -4.749  1.00  0.87           O  
ATOM   2229  H   ASP A 140     -37.965 -23.822  -6.348  1.00  0.87           H  
ATOM   2230  HA  ASP A 140     -37.963 -25.515  -8.739  1.00  0.87           H  
ATOM   2231 1HB  ASP A 140     -37.002 -27.215  -7.333  1.00  0.87           H  
ATOM   2232 2HB  ASP A 140     -36.166 -25.694  -7.083  1.00  0.87           H  
ATOM   2233  N   GLY A 141     -40.606 -25.471  -7.107  1.00  0.89           N  
ATOM   2234  CA  GLY A 141     -41.948 -26.006  -6.931  1.00  0.89           C  
ATOM   2235  C   GLY A 141     -42.242 -26.524  -5.521  1.00  0.89           C  
ATOM   2236  O   GLY A 141     -43.391 -26.857  -5.214  1.00  0.89           O  
ATOM   2237  H   GLY A 141     -40.473 -24.484  -6.895  1.00  0.89           H  
ATOM   2238 1HA  GLY A 141     -42.664 -25.221  -7.175  1.00  0.89           H  
ATOM   2239 2HA  GLY A 141     -42.106 -26.807  -7.650  1.00  0.89           H  
ATOM   2240  N   SER A 142     -41.227 -26.617  -4.664  1.00  0.89           N  
ATOM   2241  CA  SER A 142     -41.454 -27.117  -3.314  1.00  0.89           C  
ATOM   2242  C   SER A 142     -42.048 -26.039  -2.428  1.00  0.89           C  
ATOM   2243  O   SER A 142     -42.072 -24.857  -2.791  1.00  0.89           O  
ATOM   2244  CB  SER A 142     -40.163 -27.605  -2.681  1.00  0.89           C  
ATOM   2245  OG  SER A 142     -39.307 -26.542  -2.407  1.00  0.89           O  
ATOM   2246  H   SER A 142     -40.273 -26.344  -4.939  1.00  0.89           H  
ATOM   2247  HA  SER A 142     -42.157 -27.949  -3.365  1.00  0.89           H  
ATOM   2248 1HB  SER A 142     -40.391 -28.136  -1.759  1.00  0.89           H  
ATOM   2249 2HB  SER A 142     -39.666 -28.304  -3.354  1.00  0.89           H  
ATOM   2250  HG  SER A 142     -38.920 -26.288  -3.278  1.00  0.89           H  
ATOM   2251  N   LYS A 143     -42.516 -26.447  -1.252  1.00  0.87           N  
ATOM   2252  CA  LYS A 143     -43.019 -25.490  -0.285  1.00  0.87           C  
ATOM   2253  C   LYS A 143     -42.517 -25.863   1.095  1.00  0.87           C  
ATOM   2254  O   LYS A 143     -42.324 -27.044   1.400  1.00  0.87           O  
ATOM   2255  CB  LYS A 143     -44.552 -25.434  -0.303  1.00  0.87           C  
ATOM   2256  CG  LYS A 143     -45.247 -26.706   0.145  1.00  0.87           C  
ATOM   2257  CD  LYS A 143     -46.772 -26.591   0.013  1.00  0.87           C  
ATOM   2258  CE  LYS A 143     -47.466 -27.837   0.560  1.00  0.87           C  
ATOM   2259  NZ  LYS A 143     -48.950 -27.765   0.426  1.00  0.87           N  
ATOM   2260  H   LYS A 143     -42.494 -27.428  -1.017  1.00  0.87           H  
ATOM   2261  HA  LYS A 143     -42.620 -24.515  -0.535  1.00  0.87           H  
ATOM   2262 1HB  LYS A 143     -44.884 -24.616   0.342  1.00  0.87           H  
ATOM   2263 2HB  LYS A 143     -44.887 -25.202  -1.315  1.00  0.87           H  
ATOM   2264 1HG  LYS A 143     -44.896 -27.545  -0.457  1.00  0.87           H  
ATOM   2265 2HG  LYS A 143     -44.995 -26.896   1.190  1.00  0.87           H  
ATOM   2266 1HD  LYS A 143     -47.132 -25.713   0.548  1.00  0.87           H  
ATOM   2267 2HD  LYS A 143     -47.034 -26.480  -1.038  1.00  0.87           H  
ATOM   2268 1HE  LYS A 143     -47.106 -28.706   0.014  1.00  0.87           H  
ATOM   2269 2HE  LYS A 143     -47.216 -27.951   1.616  1.00  0.87           H  
ATOM   2270 1HZ  LYS A 143     -49.361 -28.604   0.798  1.00  0.87           H  
ATOM   2271 2HZ  LYS A 143     -49.327 -26.957   0.953  1.00  0.87           H  
ATOM   2272 3HZ  LYS A 143     -49.203 -27.669  -0.541  1.00  0.87           H  
ATOM   2273  N   VAL A 144     -42.316 -24.851   1.924  1.00  0.84           N  
ATOM   2274  CA  VAL A 144     -41.819 -25.062   3.275  1.00  0.84           C  
ATOM   2275  C   VAL A 144     -42.632 -24.331   4.333  1.00  0.84           C  
ATOM   2276  O   VAL A 144     -43.254 -23.315   4.036  1.00  0.84           O  
ATOM   2277  CB  VAL A 144     -40.362 -24.558   3.364  1.00  0.84           C  
ATOM   2278  CG1 VAL A 144     -39.451 -25.312   2.399  1.00  0.84           C  
ATOM   2279  CG2 VAL A 144     -40.328 -23.077   3.071  1.00  0.84           C  
ATOM   2280  H   VAL A 144     -42.501 -23.910   1.575  1.00  0.84           H  
ATOM   2281  HA  VAL A 144     -41.848 -26.130   3.492  1.00  0.84           H  
ATOM   2282  HB  VAL A 144     -40.010 -24.734   4.345  1.00  0.84           H  
ATOM   2283 1HG1 VAL A 144     -38.430 -24.943   2.504  1.00  0.84           H  
ATOM   2284 2HG1 VAL A 144     -39.480 -26.378   2.627  1.00  0.84           H  
ATOM   2285 3HG1 VAL A 144     -39.781 -25.153   1.373  1.00  0.84           H  
ATOM   2286 1HG2 VAL A 144     -39.303 -22.700   3.158  1.00  0.84           H  
ATOM   2287 2HG2 VAL A 144     -40.695 -22.916   2.058  1.00  0.84           H  
ATOM   2288 3HG2 VAL A 144     -40.966 -22.556   3.785  1.00  0.84           H  
ATOM   2289  N   TYR A 145     -42.547 -24.807   5.583  1.00  0.81           N  
ATOM   2290  CA  TYR A 145     -43.154 -24.130   6.738  1.00  0.81           C  
ATOM   2291  C   TYR A 145     -42.051 -23.602   7.636  1.00  0.81           C  
ATOM   2292  O   TYR A 145     -41.110 -24.340   7.942  1.00  0.81           O  
ATOM   2293  CB  TYR A 145     -43.965 -25.094   7.606  1.00  0.81           C  
ATOM   2294  CG  TYR A 145     -45.195 -25.740   7.035  1.00  0.81           C  
ATOM   2295  CD1 TYR A 145     -45.059 -26.853   6.222  1.00  0.81           C  
ATOM   2296  CD2 TYR A 145     -46.462 -25.276   7.382  1.00  0.81           C  
ATOM   2297  CE1 TYR A 145     -46.175 -27.493   5.732  1.00  0.81           C  
ATOM   2298  CE2 TYR A 145     -47.589 -25.925   6.892  1.00  0.81           C  
ATOM   2299  CZ  TYR A 145     -47.440 -27.033   6.063  1.00  0.81           C  
ATOM   2300  OH  TYR A 145     -48.539 -27.693   5.552  1.00  0.81           O  
ATOM   2301  H   TYR A 145     -42.040 -25.666   5.737  1.00  0.81           H  
ATOM   2302  HA  TYR A 145     -43.748 -23.284   6.410  1.00  0.81           H  
ATOM   2303 1HB  TYR A 145     -43.302 -25.893   7.942  1.00  0.81           H  
ATOM   2304 2HB  TYR A 145     -44.273 -24.555   8.502  1.00  0.81           H  
ATOM   2305  HD1 TYR A 145     -44.066 -27.224   5.967  1.00  0.81           H  
ATOM   2306  HD2 TYR A 145     -46.567 -24.408   8.034  1.00  0.81           H  
ATOM   2307  HE1 TYR A 145     -46.062 -28.364   5.088  1.00  0.81           H  
ATOM   2308  HE2 TYR A 145     -48.586 -25.566   7.152  1.00  0.81           H  
ATOM   2309  HH  TYR A 145     -49.165 -27.055   5.141  1.00  0.81           H  
ATOM   2310  N   ARG A 146     -42.181 -22.349   8.069  1.00  0.77           N  
ATOM   2311  CA  ARG A 146     -41.213 -21.703   8.948  1.00  0.77           C  
ATOM   2312  C   ARG A 146     -41.894 -20.870  10.046  1.00  0.77           C  
ATOM   2313  O   ARG A 146     -43.052 -20.474   9.916  1.00  0.77           O  
ATOM   2314  CB  ARG A 146     -40.322 -20.789   8.121  1.00  0.77           C  
ATOM   2315  CG  ARG A 146     -39.475 -21.482   7.069  1.00  0.77           C  
ATOM   2316  CD  ARG A 146     -38.397 -22.277   7.686  1.00  0.77           C  
ATOM   2317  NE  ARG A 146     -37.511 -22.885   6.697  1.00  0.77           N  
ATOM   2318  CZ  ARG A 146     -37.664 -24.106   6.155  1.00  0.77           C  
ATOM   2319  NH1 ARG A 146     -38.663 -24.891   6.503  1.00  0.77           N  
ATOM   2320  NH2 ARG A 146     -36.781 -24.519   5.267  1.00  0.77           N  
ATOM   2321  H   ARG A 146     -42.965 -21.795   7.736  1.00  0.77           H  
ATOM   2322  HA  ARG A 146     -40.599 -22.473   9.421  1.00  0.77           H  
ATOM   2323 1HB  ARG A 146     -40.923 -20.046   7.624  1.00  0.77           H  
ATOM   2324 2HB  ARG A 146     -39.644 -20.274   8.792  1.00  0.77           H  
ATOM   2325 1HG  ARG A 146     -40.068 -22.124   6.428  1.00  0.77           H  
ATOM   2326 2HG  ARG A 146     -39.009 -20.715   6.464  1.00  0.77           H  
ATOM   2327 1HD  ARG A 146     -37.791 -21.631   8.331  1.00  0.77           H  
ATOM   2328 2HD  ARG A 146     -38.828 -23.073   8.292  1.00  0.77           H  
ATOM   2329  HE  ARG A 146     -36.713 -22.341   6.384  1.00  0.77           H  
ATOM   2330 1HH1 ARG A 146     -39.372 -24.579   7.189  1.00  0.77           H  
ATOM   2331 2HH1 ARG A 146     -38.745 -25.806   6.094  1.00  0.77           H  
ATOM   2332 1HH2 ARG A 146     -36.006 -23.901   5.016  1.00  0.77           H  
ATOM   2333 2HH2 ARG A 146     -36.869 -25.429   4.850  1.00  0.77           H  
ATOM   2334  N   ILE A 147     -41.177 -20.567  11.118  1.00  0.74           N  
ATOM   2335  CA  ILE A 147     -41.687 -19.609  12.101  1.00  0.74           C  
ATOM   2336  C   ILE A 147     -41.108 -18.251  11.705  1.00  0.74           C  
ATOM   2337  O   ILE A 147     -39.898 -18.178  11.503  1.00  0.74           O  
ATOM   2338  CB  ILE A 147     -41.252 -19.935  13.526  1.00  0.74           C  
ATOM   2339  CG1 ILE A 147     -41.776 -21.244  13.949  1.00  0.74           C  
ATOM   2340  CG2 ILE A 147     -41.690 -18.859  14.490  1.00  0.74           C  
ATOM   2341  CD1 ILE A 147     -41.177 -21.672  15.235  1.00  0.74           C  
ATOM   2342  H   ILE A 147     -40.249 -20.962  11.239  1.00  0.74           H  
ATOM   2343  HA  ILE A 147     -42.766 -19.610  12.071  1.00  0.74           H  
ATOM   2344  HB  ILE A 147     -40.183 -20.003  13.553  1.00  0.74           H  
ATOM   2345 1HG1 ILE A 147     -42.857 -21.191  14.059  1.00  0.74           H  
ATOM   2346 2HG1 ILE A 147     -41.533 -21.996  13.194  1.00  0.74           H  
ATOM   2347 1HG2 ILE A 147     -41.341 -19.113  15.488  1.00  0.74           H  
ATOM   2348 2HG2 ILE A 147     -41.258 -17.906  14.188  1.00  0.74           H  
ATOM   2349 3HG2 ILE A 147     -42.764 -18.783  14.490  1.00  0.74           H  
ATOM   2350 1HD1 ILE A 147     -41.571 -22.609  15.490  1.00  0.74           H  
ATOM   2351 2HD1 ILE A 147     -40.091 -21.748  15.127  1.00  0.74           H  
ATOM   2352 3HD1 ILE A 147     -41.417 -20.951  16.009  1.00  0.74           H  
ATOM   2353  N   PRO A 148     -41.896 -17.165  11.569  1.00  0.72           N  
ATOM   2354  CA  PRO A 148     -41.391 -15.880  11.130  1.00  0.72           C  
ATOM   2355  C   PRO A 148     -40.197 -15.501  11.995  1.00  0.72           C  
ATOM   2356  O   PRO A 148     -40.200 -15.684  13.215  1.00  0.72           O  
ATOM   2357  CB  PRO A 148     -42.592 -14.953  11.366  1.00  0.72           C  
ATOM   2358  CG  PRO A 148     -43.802 -15.864  11.206  1.00  0.72           C  
ATOM   2359  CD  PRO A 148     -43.369 -17.195  11.821  1.00  0.72           C  
ATOM   2360  HA  PRO A 148     -41.116 -15.920  10.067  1.00  0.72           H  
ATOM   2361 1HB  PRO A 148     -42.524 -14.493  12.360  1.00  0.72           H  
ATOM   2362 2HB  PRO A 148     -42.561 -14.135  10.638  1.00  0.72           H  
ATOM   2363 1HG  PRO A 148     -44.678 -15.424  11.715  1.00  0.72           H  
ATOM   2364 2HG  PRO A 148     -44.071 -15.959  10.156  1.00  0.72           H  
ATOM   2365 1HD  PRO A 148     -43.592 -17.226  12.892  1.00  0.72           H  
ATOM   2366 2HD  PRO A 148     -43.870 -17.992  11.257  1.00  0.72           H  
ATOM   2367  N   ALA A 149     -39.172 -14.956  11.350  1.00  0.70           N  
ATOM   2368  CA  ALA A 149     -37.896 -14.617  11.990  1.00  0.70           C  
ATOM   2369  C   ALA A 149     -38.076 -13.589  13.121  1.00  0.70           C  
ATOM   2370  O   ALA A 149     -37.295 -13.533  14.093  1.00  0.70           O  
ATOM   2371  CB  ALA A 149     -36.943 -14.126  10.910  1.00  0.70           C  
ATOM   2372  H   ALA A 149     -39.290 -14.746  10.351  1.00  0.70           H  
ATOM   2373  HA  ALA A 149     -37.487 -15.528  12.431  1.00  0.70           H  
ATOM   2374 1HB  ALA A 149     -35.988 -13.915  11.321  1.00  0.70           H  
ATOM   2375 2HB  ALA A 149     -36.834 -14.903  10.150  1.00  0.70           H  
ATOM   2376 3HB  ALA A 149     -37.336 -13.233  10.444  1.00  0.70           H  
ATOM   2377  N   TRP A 150     -39.111 -12.781  12.921  1.00  0.70           N  
ATOM   2378  CA  TRP A 150     -39.531 -11.662  13.736  1.00  0.70           C  
ATOM   2379  C   TRP A 150     -40.664 -12.005  14.733  1.00  0.70           C  
ATOM   2380  O   TRP A 150     -41.209 -11.101  15.369  1.00  0.70           O  
ATOM   2381  CB  TRP A 150     -40.018 -10.579  12.785  1.00  0.70           C  
ATOM   2382  CG  TRP A 150     -38.964 -10.081  11.807  1.00  0.70           C  
ATOM   2383  CD1 TRP A 150     -38.640 -10.706  10.652  1.00  0.70           C  
ATOM   2384  CD2 TRP A 150     -38.180  -8.861  11.818  1.00  0.70           C  
ATOM   2385  NE1 TRP A 150     -37.692  -9.999   9.971  1.00  0.70           N  
ATOM   2386  CE2 TRP A 150     -37.405  -8.866  10.657  1.00  0.70           C  
ATOM   2387  CE3 TRP A 150     -38.085  -7.790  12.673  1.00  0.70           C  
ATOM   2388  CZ2 TRP A 150     -36.529  -7.831  10.343  1.00  0.70           C  
ATOM   2389  CZ3 TRP A 150     -37.205  -6.762  12.347  1.00  0.70           C  
ATOM   2390  CH2 TRP A 150     -36.453  -6.785  11.224  1.00  0.70           C  
ATOM   2391  H   TRP A 150     -39.658 -12.968  12.092  1.00  0.70           H  
ATOM   2392  HA  TRP A 150     -38.675 -11.299  14.270  1.00  0.70           H  
ATOM   2393 1HB  TRP A 150     -40.829 -11.000  12.203  1.00  0.70           H  
ATOM   2394 2HB  TRP A 150     -40.400  -9.729  13.350  1.00  0.70           H  
ATOM   2395  HD1 TRP A 150     -39.076 -11.646  10.314  1.00  0.70           H  
ATOM   2396  HE1 TRP A 150     -37.291 -10.273   9.083  1.00  0.70           H  
ATOM   2397  HE3 TRP A 150     -38.683  -7.751  13.581  1.00  0.70           H  
ATOM   2398  HZ2 TRP A 150     -35.923  -7.835   9.435  1.00  0.70           H  
ATOM   2399  HZ3 TRP A 150     -37.134  -5.932  13.018  1.00  0.70           H  
ATOM   2400  HH2 TRP A 150     -35.780  -5.954  11.018  1.00  0.70           H  
ATOM   2401  N   ILE A 151     -41.062 -13.285  14.844  1.00  0.71           N  
ATOM   2402  CA  ILE A 151     -42.172 -13.649  15.744  1.00  0.71           C  
ATOM   2403  C   ILE A 151     -41.790 -13.290  17.180  1.00  0.71           C  
ATOM   2404  O   ILE A 151     -40.675 -13.557  17.606  1.00  0.71           O  
ATOM   2405  CB  ILE A 151     -42.494 -15.166  15.686  1.00  0.71           C  
ATOM   2406  CG1 ILE A 151     -43.893 -15.480  16.253  1.00  0.71           C  
ATOM   2407  CG2 ILE A 151     -41.489 -15.908  16.514  1.00  0.71           C  
ATOM   2408  CD1 ILE A 151     -45.031 -15.019  15.381  1.00  0.71           C  
ATOM   2409  H   ILE A 151     -40.603 -14.025  14.309  1.00  0.71           H  
ATOM   2410  HA  ILE A 151     -43.059 -13.082  15.462  1.00  0.71           H  
ATOM   2411  HB  ILE A 151     -42.449 -15.519  14.656  1.00  0.71           H  
ATOM   2412 1HG1 ILE A 151     -43.978 -16.558  16.380  1.00  0.71           H  
ATOM   2413 2HG1 ILE A 151     -44.004 -15.016  17.221  1.00  0.71           H  
ATOM   2414 1HG2 ILE A 151     -41.700 -16.961  16.493  1.00  0.71           H  
ATOM   2415 2HG2 ILE A 151     -40.488 -15.725  16.123  1.00  0.71           H  
ATOM   2416 3HG2 ILE A 151     -41.566 -15.554  17.530  1.00  0.71           H  
ATOM   2417 1HD1 ILE A 151     -45.979 -15.290  15.853  1.00  0.71           H  
ATOM   2418 2HD1 ILE A 151     -44.980 -13.936  15.259  1.00  0.71           H  
ATOM   2419 3HD1 ILE A 151     -44.960 -15.498  14.406  1.00  0.71           H  
ATOM   2420  N   THR A 152     -42.712 -12.694  17.934  1.00  0.72           N  
ATOM   2421  CA  THR A 152     -42.446 -12.305  19.328  1.00  0.72           C  
ATOM   2422  C   THR A 152     -42.398 -13.493  20.318  1.00  0.72           C  
ATOM   2423  O   THR A 152     -41.850 -13.384  21.424  1.00  0.72           O  
ATOM   2424  CB  THR A 152     -43.462 -11.257  19.802  1.00  0.72           C  
ATOM   2425  OG1 THR A 152     -43.016 -10.683  21.056  1.00  0.72           O  
ATOM   2426  CG2 THR A 152     -44.822 -11.899  19.976  1.00  0.72           C  
ATOM   2427  H   THR A 152     -43.613 -12.491  17.529  1.00  0.72           H  
ATOM   2428  HA  THR A 152     -41.471 -11.825  19.348  1.00  0.72           H  
ATOM   2429  HB  THR A 152     -43.532 -10.464  19.060  1.00  0.72           H  
ATOM   2430  HG1 THR A 152     -42.092 -10.358  20.984  1.00  0.72           H  
ATOM   2431 1HG2 THR A 152     -45.540 -11.147  20.309  1.00  0.72           H  
ATOM   2432 2HG2 THR A 152     -45.156 -12.326  19.030  1.00  0.72           H  
ATOM   2433 3HG2 THR A 152     -44.748 -12.683  20.718  1.00  0.72           H  
ATOM   2434  N   ARG A 153     -43.010 -14.606  19.950  1.00  0.75           N  
ATOM   2435  CA  ARG A 153     -43.038 -15.786  20.803  1.00  0.75           C  
ATOM   2436  C   ARG A 153     -43.144 -17.061  19.977  1.00  0.75           C  
ATOM   2437  O   ARG A 153     -43.778 -17.078  18.920  1.00  0.75           O  
ATOM   2438  CB  ARG A 153     -44.183 -15.722  21.810  1.00  0.75           C  
ATOM   2439  CG  ARG A 153     -44.248 -16.895  22.806  1.00  0.75           C  
ATOM   2440  CD  ARG A 153     -45.299 -16.722  23.853  1.00  0.75           C  
ATOM   2441  NE  ARG A 153     -46.643 -16.762  23.287  1.00  0.75           N  
ATOM   2442  CZ  ARG A 153     -47.780 -16.908  24.000  1.00  0.75           C  
ATOM   2443  NH1 ARG A 153     -47.711 -17.065  25.299  1.00  0.75           N  
ATOM   2444  NH2 ARG A 153     -48.952 -16.895  23.386  1.00  0.75           N  
ATOM   2445  H   ARG A 153     -43.453 -14.636  19.046  1.00  0.75           H  
ATOM   2446  HA  ARG A 153     -42.107 -15.824  21.368  1.00  0.75           H  
ATOM   2447 1HB  ARG A 153     -44.100 -14.802  22.393  1.00  0.75           H  
ATOM   2448 2HB  ARG A 153     -45.135 -15.683  21.274  1.00  0.75           H  
ATOM   2449 1HG  ARG A 153     -44.483 -17.816  22.275  1.00  0.75           H  
ATOM   2450 2HG  ARG A 153     -43.278 -16.997  23.303  1.00  0.75           H  
ATOM   2451 1HD  ARG A 153     -45.211 -17.522  24.589  1.00  0.75           H  
ATOM   2452 2HD  ARG A 153     -45.169 -15.761  24.342  1.00  0.75           H  
ATOM   2453  HE  ARG A 153     -46.730 -16.637  22.289  1.00  0.75           H  
ATOM   2454 1HH1 ARG A 153     -46.805 -17.098  25.736  1.00  0.75           H  
ATOM   2455 2HH1 ARG A 153     -48.559 -17.178  25.847  1.00  0.75           H  
ATOM   2456 1HH2 ARG A 153     -48.997 -16.775  22.387  1.00  0.75           H  
ATOM   2457 2HH2 ARG A 153     -49.833 -16.994  23.925  1.00  0.75           H  
ATOM   2458  N   ALA A 154     -42.529 -18.125  20.470  1.00  0.81           N  
ATOM   2459  CA  ALA A 154     -42.606 -19.439  19.852  1.00  0.81           C  
ATOM   2460  C   ALA A 154     -42.586 -20.488  20.965  1.00  0.81           C  
ATOM   2461  O   ALA A 154     -42.125 -20.203  22.072  1.00  0.81           O  
ATOM   2462  CB  ALA A 154     -41.461 -19.632  18.865  1.00  0.81           C  
ATOM   2463  H   ALA A 154     -41.992 -18.031  21.322  1.00  0.81           H  
ATOM   2464  HA  ALA A 154     -43.555 -19.521  19.330  1.00  0.81           H  
ATOM   2465 1HB  ALA A 154     -41.537 -20.619  18.414  1.00  0.81           H  
ATOM   2466 2HB  ALA A 154     -41.515 -18.873  18.088  1.00  0.81           H  
ATOM   2467 3HB  ALA A 154     -40.522 -19.546  19.392  1.00  0.81           H  
ATOM   2468  N   THR A 155     -43.120 -21.677  20.689  1.00  0.90           N  
ATOM   2469  CA  THR A 155     -43.173 -22.730  21.707  1.00  0.90           C  
ATOM   2470  C   THR A 155     -43.094 -24.144  21.208  1.00  0.90           C  
ATOM   2471  O   THR A 155     -43.487 -24.463  20.095  1.00  0.90           O  
ATOM   2472  CB  THR A 155     -44.477 -22.659  22.514  1.00  0.90           C  
ATOM   2473  OG1 THR A 155     -44.443 -23.644  23.582  1.00  0.90           O  
ATOM   2474  CG2 THR A 155     -45.644 -22.946  21.615  1.00  0.90           C  
ATOM   2475  H   THR A 155     -43.490 -21.830  19.751  1.00  0.90           H  
ATOM   2476  HA  THR A 155     -42.330 -22.585  22.381  1.00  0.90           H  
ATOM   2477  HB  THR A 155     -44.583 -21.665  22.948  1.00  0.90           H  
ATOM   2478  HG1 THR A 155     -44.546 -24.569  23.214  1.00  0.90           H  
ATOM   2479 1HG2 THR A 155     -46.549 -22.894  22.197  1.00  0.90           H  
ATOM   2480 2HG2 THR A 155     -45.675 -22.212  20.813  1.00  0.90           H  
ATOM   2481 3HG2 THR A 155     -45.543 -23.947  21.189  1.00  0.90           H  
ATOM   2482  N   GLN A 156     -42.586 -25.012  22.056  1.00  1.05           N  
ATOM   2483  CA  GLN A 156     -42.584 -26.418  21.731  1.00  1.05           C  
ATOM   2484  C   GLN A 156     -44.046 -26.850  21.894  1.00  1.05           C  
ATOM   2485  O   GLN A 156     -44.724 -26.283  22.761  1.00  1.05           O  
ATOM   2486  CB  GLN A 156     -41.639 -27.195  22.662  1.00  1.05           C  
ATOM   2487  CG  GLN A 156     -41.435 -28.654  22.283  1.00  1.05           C  
ATOM   2488  CD  GLN A 156     -40.437 -29.384  23.142  1.00  1.05           C  
ATOM   2489  OE1 GLN A 156     -40.029 -28.937  24.221  1.00  1.05           O  
ATOM   2490  NE2 GLN A 156     -40.012 -30.549  22.660  1.00  1.05           N  
ATOM   2491  H   GLN A 156     -42.242 -24.688  22.953  1.00  1.05           H  
ATOM   2492  HA  GLN A 156     -42.249 -26.536  20.707  1.00  1.05           H  
ATOM   2493 1HB  GLN A 156     -40.661 -26.718  22.666  1.00  1.05           H  
ATOM   2494 2HB  GLN A 156     -42.026 -27.164  23.680  1.00  1.05           H  
ATOM   2495 1HG  GLN A 156     -42.392 -29.177  22.353  1.00  1.05           H  
ATOM   2496 2HG  GLN A 156     -41.063 -28.684  21.259  1.00  1.05           H  
ATOM   2497 1HE2 GLN A 156     -39.346 -31.093  23.174  1.00  1.05           H  
ATOM   2498 2HE2 GLN A 156     -40.364 -30.882  21.784  1.00  1.05           H  
ATOM   2499  N   PRO A 157     -44.608 -27.692  21.011  1.00  1.26           N  
ATOM   2500  CA  PRO A 157     -45.929 -28.272  21.087  1.00  1.26           C  
ATOM   2501  C   PRO A 157     -45.972 -29.334  22.165  1.00  1.26           C  
ATOM   2502  O   PRO A 157     -44.928 -29.800  22.626  1.00  1.26           O  
ATOM   2503  CB  PRO A 157     -46.124 -28.856  19.696  1.00  1.26           C  
ATOM   2504  CG  PRO A 157     -44.762 -29.180  19.241  1.00  1.26           C  
ATOM   2505  CD  PRO A 157     -43.896 -28.095  19.812  1.00  1.26           C  
ATOM   2506  HA  PRO A 157     -46.666 -27.474  21.286  1.00  1.26           H  
ATOM   2507 1HB  PRO A 157     -46.762 -29.745  19.765  1.00  1.26           H  
ATOM   2508 2HB  PRO A 157     -46.631 -28.144  19.048  1.00  1.26           H  
ATOM   2509 1HG  PRO A 157     -44.476 -30.155  19.619  1.00  1.26           H  
ATOM   2510 2HG  PRO A 157     -44.719 -29.234  18.142  1.00  1.26           H  
ATOM   2511 1HD  PRO A 157     -42.969 -28.559  20.052  1.00  1.26           H  
ATOM   2512 2HD  PRO A 157     -43.798 -27.248  19.108  1.00  1.26           H  
ATOM   2513  N   SER A 158     -47.171 -29.717  22.563  1.00  1.53           N  
ATOM   2514  CA  SER A 158     -47.349 -30.771  23.548  1.00  1.53           C  
ATOM   2515  C   SER A 158     -46.976 -32.119  22.960  1.00  1.53           C  
ATOM   2516  O   SER A 158     -46.748 -32.234  21.752  1.00  1.53           O  
ATOM   2517  CB  SER A 158     -48.786 -30.824  24.012  1.00  1.53           C  
ATOM   2518  OG  SER A 158     -49.616 -31.288  22.990  1.00  1.53           O  
ATOM   2519  H   SER A 158     -47.989 -29.281  22.162  1.00  1.53           H  
ATOM   2520  HA  SER A 158     -46.698 -30.570  24.400  1.00  1.53           H  
ATOM   2521 1HB  SER A 158     -48.868 -31.480  24.876  1.00  1.53           H  
ATOM   2522 2HB  SER A 158     -49.105 -29.831  24.322  1.00  1.53           H  
ATOM   2523  HG  SER A 158     -49.312 -32.200  22.803  1.00  1.53           H  
ATOM   2524  N   LYS A 159     -46.911 -33.130  23.820  1.00  1.84           N  
ATOM   2525  CA  LYS A 159     -46.594 -34.481  23.388  1.00  1.84           C  
ATOM   2526  C   LYS A 159     -47.612 -34.915  22.357  1.00  1.84           C  
ATOM   2527  O   LYS A 159     -48.656 -34.269  22.205  1.00  1.84           O  
ATOM   2528  CB  LYS A 159     -46.566 -35.447  24.564  1.00  1.84           C  
ATOM   2529  CG  LYS A 159     -45.433 -35.194  25.556  1.00  1.84           C  
ATOM   2530  CD  LYS A 159     -45.444 -36.216  26.686  1.00  1.84           C  
ATOM   2531  CE  LYS A 159     -44.312 -35.965  27.676  1.00  1.84           C  
ATOM   2532  NZ  LYS A 159     -44.326 -36.946  28.796  1.00  1.84           N  
ATOM   2533  H   LYS A 159     -47.091 -32.958  24.801  1.00  1.84           H  
ATOM   2534  HA  LYS A 159     -45.612 -34.482  22.913  1.00  1.84           H  
ATOM   2535 1HB  LYS A 159     -47.511 -35.392  25.104  1.00  1.84           H  
ATOM   2536 2HB  LYS A 159     -46.463 -36.469  24.192  1.00  1.84           H  
ATOM   2537 1HG  LYS A 159     -44.476 -35.250  25.034  1.00  1.84           H  
ATOM   2538 2HG  LYS A 159     -45.537 -34.196  25.980  1.00  1.84           H  
ATOM   2539 1HD  LYS A 159     -46.396 -36.163  27.215  1.00  1.84           H  
ATOM   2540 2HD  LYS A 159     -45.334 -37.218  26.270  1.00  1.84           H  
ATOM   2541 1HE  LYS A 159     -43.359 -36.039  27.154  1.00  1.84           H  
ATOM   2542 2HE  LYS A 159     -44.412 -34.960  28.086  1.00  1.84           H  
ATOM   2543 1HZ  LYS A 159     -43.564 -36.747  29.428  1.00  1.84           H  
ATOM   2544 2HZ  LYS A 159     -45.203 -36.876  29.294  1.00  1.84           H  
ATOM   2545 3HZ  LYS A 159     -44.222 -37.880  28.427  1.00  1.84           H  
ATOM   2546  N   GLU A 160     -47.268 -35.948  21.587  1.00  2.14           N  
ATOM   2547  CA  GLU A 160     -48.063 -36.512  20.488  1.00  2.14           C  
ATOM   2548  C   GLU A 160     -47.997 -35.571  19.296  1.00  2.14           C  
ATOM   2549  O   GLU A 160     -47.444 -35.930  18.263  1.00  2.14           O  
ATOM   2550  CB  GLU A 160     -49.523 -36.795  20.884  1.00  2.14           C  
ATOM   2551  CG  GLU A 160     -49.697 -37.898  21.935  1.00  2.14           C  
ATOM   2552  CD  GLU A 160     -51.149 -38.165  22.286  1.00  2.14           C  
ATOM   2553  OE1 GLU A 160     -52.003 -37.477  21.777  1.00  2.14           O  
ATOM   2554  OE2 GLU A 160     -51.397 -39.060  23.062  1.00  2.14           O  
ATOM   2555  H   GLU A 160     -46.370 -36.402  21.754  1.00  2.14           H  
ATOM   2556  HA  GLU A 160     -47.611 -37.460  20.190  1.00  2.14           H  
ATOM   2557 1HB  GLU A 160     -50.029 -35.905  21.226  1.00  2.14           H  
ATOM   2558 2HB  GLU A 160     -50.058 -37.128  19.996  1.00  2.14           H  
ATOM   2559 1HG  GLU A 160     -49.249 -38.817  21.558  1.00  2.14           H  
ATOM   2560 2HG  GLU A 160     -49.158 -37.609  22.837  1.00  2.14           H  
ATOM   2561  N   THR A 161     -48.429 -34.330  19.472  1.00  2.39           N  
ATOM   2562  CA  THR A 161     -48.322 -33.320  18.430  1.00  2.39           C  
ATOM   2563  C   THR A 161     -46.845 -33.170  18.069  1.00  2.39           C  
ATOM   2564  O   THR A 161     -46.469 -33.166  16.895  1.00  2.39           O  
ATOM   2565  CB  THR A 161     -48.898 -31.984  18.905  1.00  2.39           C  
ATOM   2566  OG1 THR A 161     -50.285 -32.149  19.224  1.00  2.39           O  
ATOM   2567  CG2 THR A 161     -48.746 -30.934  17.827  1.00  2.39           C  
ATOM   2568  H   THR A 161     -48.842 -34.100  20.376  1.00  2.39           H  
ATOM   2569  HA  THR A 161     -48.870 -33.651  17.549  1.00  2.39           H  
ATOM   2570  HB  THR A 161     -48.363 -31.662  19.801  1.00  2.39           H  
ATOM   2571  HG1 THR A 161     -50.357 -32.680  20.029  1.00  2.39           H  
ATOM   2572 1HG2 THR A 161     -49.152 -29.987  18.182  1.00  2.39           H  
ATOM   2573 2HG2 THR A 161     -47.689 -30.808  17.587  1.00  2.39           H  
ATOM   2574 3HG2 THR A 161     -49.283 -31.248  16.941  1.00  2.39           H  
ATOM   2575  N   ALA A 162     -46.008 -33.146  19.105  1.00  2.56           N  
ATOM   2576  CA  ALA A 162     -44.558 -33.057  19.008  1.00  2.56           C  
ATOM   2577  C   ALA A 162     -43.932 -34.215  18.226  1.00  2.56           C  
ATOM   2578  O   ALA A 162     -42.783 -34.106  17.798  1.00  2.56           O  
ATOM   2579  CB  ALA A 162     -43.961 -33.020  20.404  1.00  2.56           C  
ATOM   2580  H   ALA A 162     -46.407 -33.129  20.044  1.00  2.56           H  
ATOM   2581  HA  ALA A 162     -44.313 -32.139  18.477  1.00  2.56           H  
ATOM   2582 1HB  ALA A 162     -42.882 -32.924  20.335  1.00  2.56           H  
ATOM   2583 2HB  ALA A 162     -44.366 -32.172  20.959  1.00  2.56           H  
ATOM   2584 3HB  ALA A 162     -44.217 -33.935  20.918  1.00  2.56           H  
ATOM   2585  N   GLN A 163     -44.626 -35.354  18.114  1.00  2.61           N  
ATOM   2586  CA  GLN A 163     -44.090 -36.489  17.380  1.00  2.61           C  
ATOM   2587  C   GLN A 163     -44.711 -36.563  15.976  1.00  2.61           C  
ATOM   2588  O   GLN A 163     -44.075 -37.030  15.029  1.00  2.61           O  
ATOM   2589  CB  GLN A 163     -44.326 -37.792  18.155  1.00  2.61           C  
ATOM   2590  CG  GLN A 163     -43.402 -37.992  19.386  1.00  2.61           C  
ATOM   2591  CD  GLN A 163     -43.791 -37.163  20.616  1.00  2.61           C  
ATOM   2592  OE1 GLN A 163     -44.909 -37.297  21.141  1.00  2.61           O  
ATOM   2593  NE2 GLN A 163     -42.864 -36.329  21.082  1.00  2.61           N  
ATOM   2594  H   GLN A 163     -45.571 -35.419  18.467  1.00  2.61           H  
ATOM   2595  HA  GLN A 163     -43.017 -36.351  17.260  1.00  2.61           H  
ATOM   2596 1HB  GLN A 163     -45.362 -37.815  18.499  1.00  2.61           H  
ATOM   2597 2HB  GLN A 163     -44.187 -38.640  17.485  1.00  2.61           H  
ATOM   2598 1HG  GLN A 163     -43.428 -39.045  19.668  1.00  2.61           H  
ATOM   2599 2HG  GLN A 163     -42.387 -37.712  19.100  1.00  2.61           H  
ATOM   2600 1HE2 GLN A 163     -43.039 -35.765  21.889  1.00  2.61           H  
ATOM   2601 2HE2 GLN A 163     -41.974 -36.267  20.622  1.00  2.61           H  
ATOM   2602  N   LYS A 164     -45.957 -36.092  15.849  1.00  2.53           N  
ATOM   2603  CA  LYS A 164     -46.693 -36.095  14.584  1.00  2.53           C  
ATOM   2604  C   LYS A 164     -46.137 -35.093  13.573  1.00  2.53           C  
ATOM   2605  O   LYS A 164     -46.108 -35.363  12.369  1.00  2.53           O  
ATOM   2606  CB  LYS A 164     -48.172 -35.778  14.832  1.00  2.53           C  
ATOM   2607  CG  LYS A 164     -48.971 -36.883  15.527  1.00  2.53           C  
ATOM   2608  CD  LYS A 164     -50.403 -36.433  15.798  1.00  2.53           C  
ATOM   2609  CE  LYS A 164     -51.196 -37.508  16.529  1.00  2.53           C  
ATOM   2610  NZ  LYS A 164     -52.590 -37.066  16.830  1.00  2.53           N  
ATOM   2611  H   LYS A 164     -46.431 -35.743  16.677  1.00  2.53           H  
ATOM   2612  HA  LYS A 164     -46.615 -37.090  14.147  1.00  2.53           H  
ATOM   2613 1HB  LYS A 164     -48.237 -34.893  15.463  1.00  2.53           H  
ATOM   2614 2HB  LYS A 164     -48.658 -35.538  13.887  1.00  2.53           H  
ATOM   2615 1HG  LYS A 164     -48.997 -37.759  14.880  1.00  2.53           H  
ATOM   2616 2HG  LYS A 164     -48.495 -37.164  16.456  1.00  2.53           H  
ATOM   2617 1HD  LYS A 164     -50.382 -35.531  16.413  1.00  2.53           H  
ATOM   2618 2HD  LYS A 164     -50.898 -36.198  14.856  1.00  2.53           H  
ATOM   2619 1HE  LYS A 164     -51.233 -38.405  15.914  1.00  2.53           H  
ATOM   2620 2HE  LYS A 164     -50.690 -37.743  17.468  1.00  2.53           H  
ATOM   2621 1HZ  LYS A 164     -53.079 -37.803  17.319  1.00  2.53           H  
ATOM   2622 2HZ  LYS A 164     -52.561 -36.239  17.414  1.00  2.53           H  
ATOM   2623 3HZ  LYS A 164     -53.072 -36.854  15.969  1.00  2.53           H  
ATOM   2624  N   TYR A 165     -45.709 -33.931  14.062  1.00  2.31           N  
ATOM   2625  CA  TYR A 165     -45.223 -32.870  13.190  1.00  2.31           C  
ATOM   2626  C   TYR A 165     -43.698 -32.770  13.129  1.00  2.31           C  
ATOM   2627  O   TYR A 165     -43.003 -32.957  14.119  1.00  2.31           O  
ATOM   2628  CB  TYR A 165     -45.847 -31.550  13.633  1.00  2.31           C  
ATOM   2629  CG  TYR A 165     -47.343 -31.510  13.349  1.00  2.31           C  
ATOM   2630  CD1 TYR A 165     -48.242 -32.011  14.274  1.00  2.31           C  
ATOM   2631  CD2 TYR A 165     -47.811 -30.984  12.157  1.00  2.31           C  
ATOM   2632  CE1 TYR A 165     -49.593 -31.991  14.022  1.00  2.31           C  
ATOM   2633  CE2 TYR A 165     -49.170 -30.959  11.900  1.00  2.31           C  
ATOM   2634  CZ  TYR A 165     -50.058 -31.462  12.831  1.00  2.31           C  
ATOM   2635  OH  TYR A 165     -51.411 -31.440  12.576  1.00  2.31           O  
ATOM   2636  H   TYR A 165     -45.772 -33.763  15.068  1.00  2.31           H  
ATOM   2637  HA  TYR A 165     -45.571 -33.082  12.180  1.00  2.31           H  
ATOM   2638 1HB  TYR A 165     -45.694 -31.414  14.708  1.00  2.31           H  
ATOM   2639 2HB  TYR A 165     -45.369 -30.719  13.119  1.00  2.31           H  
ATOM   2640  HD1 TYR A 165     -47.885 -32.424  15.198  1.00  2.31           H  
ATOM   2641  HD2 TYR A 165     -47.110 -30.591  11.423  1.00  2.31           H  
ATOM   2642  HE1 TYR A 165     -50.290 -32.391  14.759  1.00  2.31           H  
ATOM   2643  HE2 TYR A 165     -49.540 -30.545  10.961  1.00  2.31           H  
ATOM   2644  HH  TYR A 165     -51.568 -31.044  11.715  1.00  2.31           H  
ATOM   2645  N   GLY A 166     -43.190 -32.441  11.940  1.00  1.99           N  
ATOM   2646  CA  GLY A 166     -41.755 -32.252  11.692  1.00  1.99           C  
ATOM   2647  C   GLY A 166     -41.081 -31.206  12.596  1.00  1.99           C  
ATOM   2648  O   GLY A 166     -40.231 -31.561  13.413  1.00  1.99           O  
ATOM   2649  H   GLY A 166     -43.832 -32.321  11.170  1.00  1.99           H  
ATOM   2650 1HA  GLY A 166     -41.259 -33.209  11.853  1.00  1.99           H  
ATOM   2651 2HA  GLY A 166     -41.582 -32.015  10.644  1.00  1.99           H  
ATOM   2652  N   PRO A 167     -41.425 -29.911  12.452  1.00  1.63           N  
ATOM   2653  CA  PRO A 167     -40.853 -28.790  13.186  1.00  1.63           C  
ATOM   2654  C   PRO A 167     -41.007 -28.986  14.679  1.00  1.63           C  
ATOM   2655  O   PRO A 167     -42.021 -29.511  15.144  1.00  1.63           O  
ATOM   2656  CB  PRO A 167     -41.705 -27.607  12.711  1.00  1.63           C  
ATOM   2657  CG  PRO A 167     -42.196 -28.024  11.340  1.00  1.63           C  
ATOM   2658  CD  PRO A 167     -42.438 -29.515  11.455  1.00  1.63           C  
ATOM   2659  HA  PRO A 167     -39.796 -28.660  12.908  1.00  1.63           H  
ATOM   2660 1HB  PRO A 167     -42.506 -27.406  13.435  1.00  1.63           H  
ATOM   2661 2HB  PRO A 167     -41.074 -26.693  12.680  1.00  1.63           H  
ATOM   2662 1HG  PRO A 167     -43.094 -27.456  11.070  1.00  1.63           H  
ATOM   2663 2HG  PRO A 167     -41.438 -27.784  10.582  1.00  1.63           H  
ATOM   2664 1HD  PRO A 167     -43.446 -29.715  11.826  1.00  1.63           H  
ATOM   2665 2HD  PRO A 167     -42.246 -29.963  10.477  1.00  1.63           H  
ATOM   2666  N   THR A 168     -40.007 -28.544  15.433  1.00  1.31           N  
ATOM   2667  CA  THR A 168     -40.025 -28.650  16.877  1.00  1.31           C  
ATOM   2668  C   THR A 168     -40.849 -27.547  17.520  1.00  1.31           C  
ATOM   2669  O   THR A 168     -41.328 -27.723  18.634  1.00  1.31           O  
ATOM   2670  CB  THR A 168     -38.622 -28.652  17.487  1.00  1.31           C  
ATOM   2671  OG1 THR A 168     -37.869 -29.765  16.986  1.00  1.31           O  
ATOM   2672  CG2 THR A 168     -38.749 -28.761  19.020  1.00  1.31           C  
ATOM   2673  H   THR A 168     -39.198 -28.072  15.010  1.00  1.31           H  
ATOM   2674  HA  THR A 168     -40.490 -29.600  17.136  1.00  1.31           H  
ATOM   2675  HB  THR A 168     -38.107 -27.739  17.218  1.00  1.31           H  
ATOM   2676  HG1 THR A 168     -37.758 -29.661  16.033  1.00  1.31           H  
ATOM   2677 1HG2 THR A 168     -37.757 -28.759  19.472  1.00  1.31           H  
ATOM   2678 2HG2 THR A 168     -39.322 -27.914  19.401  1.00  1.31           H  
ATOM   2679 3HG2 THR A 168     -39.262 -29.684  19.277  1.00  1.31           H  
ATOM   2680  N   TYR A 169     -40.920 -26.378  16.883  1.00  1.06           N  
ATOM   2681  CA  TYR A 169     -41.599 -25.238  17.486  1.00  1.06           C  
ATOM   2682  C   TYR A 169     -42.764 -24.673  16.663  1.00  1.06           C  
ATOM   2683  O   TYR A 169     -42.801 -24.731  15.432  1.00  1.06           O  
ATOM   2684  CB  TYR A 169     -40.581 -24.128  17.783  1.00  1.06           C  
ATOM   2685  CG  TYR A 169     -39.552 -24.535  18.802  1.00  1.06           C  
ATOM   2686  CD1 TYR A 169     -38.402 -25.191  18.417  1.00  1.06           C  
ATOM   2687  CD2 TYR A 169     -39.776 -24.281  20.119  1.00  1.06           C  
ATOM   2688  CE1 TYR A 169     -37.498 -25.609  19.368  1.00  1.06           C  
ATOM   2689  CE2 TYR A 169     -38.889 -24.697  21.073  1.00  1.06           C  
ATOM   2690  CZ  TYR A 169     -37.756 -25.367  20.705  1.00  1.06           C  
ATOM   2691  OH  TYR A 169     -36.882 -25.809  21.664  1.00  1.06           O  
ATOM   2692  H   TYR A 169     -40.497 -26.269  15.956  1.00  1.06           H  
ATOM   2693  HA  TYR A 169     -42.019 -25.563  18.433  1.00  1.06           H  
ATOM   2694 1HB  TYR A 169     -40.059 -23.862  16.866  1.00  1.06           H  
ATOM   2695 2HB  TYR A 169     -41.103 -23.240  18.147  1.00  1.06           H  
ATOM   2696  HD1 TYR A 169     -38.217 -25.394  17.370  1.00  1.06           H  
ATOM   2697  HD2 TYR A 169     -40.661 -23.757  20.408  1.00  1.06           H  
ATOM   2698  HE1 TYR A 169     -36.597 -26.144  19.069  1.00  1.06           H  
ATOM   2699  HE2 TYR A 169     -39.089 -24.495  22.124  1.00  1.06           H  
ATOM   2700  HH  TYR A 169     -36.086 -26.167  21.237  1.00  1.06           H  
ATOM   2701  N   GLU A 170     -43.707 -24.091  17.380  1.00  0.89           N  
ATOM   2702  CA  GLU A 170     -44.840 -23.373  16.832  1.00  0.89           C  
ATOM   2703  C   GLU A 170     -44.584 -21.883  16.988  1.00  0.89           C  
ATOM   2704  O   GLU A 170     -43.985 -21.480  17.984  1.00  0.89           O  
ATOM   2705  CB  GLU A 170     -46.086 -23.725  17.643  1.00  0.89           C  
ATOM   2706  CG  GLU A 170     -46.506 -25.161  17.613  1.00  0.89           C  
ATOM   2707  CD  GLU A 170     -47.649 -25.410  18.555  1.00  0.89           C  
ATOM   2708  OE1 GLU A 170     -47.995 -24.510  19.300  1.00  0.89           O  
ATOM   2709  OE2 GLU A 170     -48.228 -26.466  18.488  1.00  0.89           O  
ATOM   2710  H   GLU A 170     -43.624 -24.140  18.384  1.00  0.89           H  
ATOM   2711  HA  GLU A 170     -44.964 -23.615  15.778  1.00  0.89           H  
ATOM   2712 1HB  GLU A 170     -45.914 -23.462  18.682  1.00  0.89           H  
ATOM   2713 2HB  GLU A 170     -46.926 -23.121  17.294  1.00  0.89           H  
ATOM   2714 1HG  GLU A 170     -46.805 -25.433  16.602  1.00  0.89           H  
ATOM   2715 2HG  GLU A 170     -45.658 -25.786  17.902  1.00  0.89           H  
ATOM   2716  N   GLY A 171     -45.049 -21.054  16.062  1.00  0.81           N  
ATOM   2717  CA  GLY A 171     -44.969 -19.613  16.303  1.00  0.81           C  
ATOM   2718  C   GLY A 171     -46.252 -19.204  17.011  1.00  0.81           C  
ATOM   2719  O   GLY A 171     -47.298 -19.805  16.743  1.00  0.81           O  
ATOM   2720  H   GLY A 171     -45.492 -21.404  15.223  1.00  0.81           H  
ATOM   2721 1HA  GLY A 171     -44.096 -19.361  16.905  1.00  0.81           H  
ATOM   2722 2HA  GLY A 171     -44.892 -19.083  15.354  1.00  0.81           H  
ATOM   2723  N   ARG A 172     -46.209 -18.191  17.879  1.00  0.80           N  
ATOM   2724  CA  ARG A 172     -47.444 -17.760  18.537  1.00  0.80           C  
ATOM   2725  C   ARG A 172     -47.644 -16.246  18.465  1.00  0.80           C  
ATOM   2726  O   ARG A 172     -46.734 -15.452  18.725  1.00  0.80           O  
ATOM   2727  CB  ARG A 172     -47.466 -18.181  20.006  1.00  0.80           C  
ATOM   2728  CG  ARG A 172     -47.417 -19.692  20.332  1.00  0.80           C  
ATOM   2729  CD  ARG A 172     -48.693 -20.367  19.953  1.00  0.80           C  
ATOM   2730  NE  ARG A 172     -48.742 -21.785  20.336  1.00  0.80           N  
ATOM   2731  CZ  ARG A 172     -49.258 -22.254  21.486  1.00  0.80           C  
ATOM   2732  NH1 ARG A 172     -49.743 -21.431  22.385  1.00  0.80           N  
ATOM   2733  NH2 ARG A 172     -49.268 -23.558  21.691  1.00  0.80           N  
ATOM   2734  H   ARG A 172     -45.322 -17.737  18.098  1.00  0.80           H  
ATOM   2735  HA  ARG A 172     -48.281 -18.235  18.034  1.00  0.80           H  
ATOM   2736 1HB  ARG A 172     -46.611 -17.732  20.500  1.00  0.80           H  
ATOM   2737 2HB  ARG A 172     -48.364 -17.777  20.473  1.00  0.80           H  
ATOM   2738 1HG  ARG A 172     -46.600 -20.161  19.782  1.00  0.80           H  
ATOM   2739 2HG  ARG A 172     -47.258 -19.829  21.401  1.00  0.80           H  
ATOM   2740 1HD  ARG A 172     -49.534 -19.857  20.425  1.00  0.80           H  
ATOM   2741 2HD  ARG A 172     -48.807 -20.308  18.881  1.00  0.80           H  
ATOM   2742  HE  ARG A 172     -48.374 -22.497  19.685  1.00  0.80           H  
ATOM   2743 1HH1 ARG A 172     -49.719 -20.435  22.216  1.00  0.80           H  
ATOM   2744 2HH1 ARG A 172     -50.130 -21.791  23.243  1.00  0.80           H  
ATOM   2745 1HH2 ARG A 172     -48.879 -24.170  20.956  1.00  0.80           H  
ATOM   2746 2HH2 ARG A 172     -49.646 -23.943  22.539  1.00  0.80           H  
ATOM   2747  N   PHE A 173     -48.880 -15.831  18.219  1.00  0.87           N  
ATOM   2748  CA  PHE A 173     -49.152 -14.396  18.084  1.00  0.87           C  
ATOM   2749  C   PHE A 173     -49.421 -13.636  19.359  1.00  0.87           C  
ATOM   2750  O   PHE A 173     -50.483 -13.048  19.526  1.00  0.87           O  
ATOM   2751  CB  PHE A 173     -50.330 -14.177  17.155  1.00  0.87           C  
ATOM   2752  CG  PHE A 173     -50.548 -12.749  16.824  1.00  0.87           C  
ATOM   2753  CD1 PHE A 173     -49.595 -12.023  16.166  1.00  0.87           C  
ATOM   2754  CD2 PHE A 173     -51.734 -12.125  17.165  1.00  0.87           C  
ATOM   2755  CE1 PHE A 173     -49.802 -10.706  15.864  1.00  0.87           C  
ATOM   2756  CE2 PHE A 173     -51.941 -10.813  16.851  1.00  0.87           C  
ATOM   2757  CZ  PHE A 173     -50.954 -10.112  16.200  1.00  0.87           C  
ATOM   2758  H   PHE A 173     -49.620 -16.528  18.070  1.00  0.87           H  
ATOM   2759  HA  PHE A 173     -48.275 -13.944  17.619  1.00  0.87           H  
ATOM   2760 1HB  PHE A 173     -50.177 -14.724  16.234  1.00  0.87           H  
ATOM   2761 2HB  PHE A 173     -51.241 -14.565  17.622  1.00  0.87           H  
ATOM   2762  HD1 PHE A 173     -48.662 -12.497  15.904  1.00  0.87           H  
ATOM   2763  HD2 PHE A 173     -52.510 -12.693  17.687  1.00  0.87           H  
ATOM   2764  HE1 PHE A 173     -49.034 -10.135  15.356  1.00  0.87           H  
ATOM   2765  HE2 PHE A 173     -52.884 -10.333  17.122  1.00  0.87           H  
ATOM   2766  HZ  PHE A 173     -51.088  -9.088  15.949  1.00  0.87           H  
ATOM   2767  N   TRP A 174     -48.425 -13.550  20.219  1.00  1.00           N  
ATOM   2768  CA  TRP A 174     -48.665 -12.848  21.473  1.00  1.00           C  
ATOM   2769  C   TRP A 174     -49.003 -11.389  21.211  1.00  1.00           C  
ATOM   2770  O   TRP A 174     -48.210 -10.624  20.661  1.00  1.00           O  
ATOM   2771  CB  TRP A 174     -47.471 -13.005  22.406  1.00  1.00           C  
ATOM   2772  CG  TRP A 174     -47.576 -12.380  23.776  1.00  1.00           C  
ATOM   2773  CD1 TRP A 174     -46.906 -11.271  24.203  1.00  1.00           C  
ATOM   2774  CD2 TRP A 174     -48.391 -12.805  24.897  1.00  1.00           C  
ATOM   2775  NE1 TRP A 174     -47.216 -11.004  25.515  1.00  1.00           N  
ATOM   2776  CE2 TRP A 174     -48.119 -11.930  25.956  1.00  1.00           C  
ATOM   2777  CE3 TRP A 174     -49.309 -13.834  25.085  1.00  1.00           C  
ATOM   2778  CZ2 TRP A 174     -48.723 -12.067  27.189  1.00  1.00           C  
ATOM   2779  CZ3 TRP A 174     -49.918 -13.969  26.320  1.00  1.00           C  
ATOM   2780  CH2 TRP A 174     -49.629 -13.108  27.347  1.00  1.00           C  
ATOM   2781  H   TRP A 174     -47.554 -14.026  19.991  1.00  1.00           H  
ATOM   2782  HA  TRP A 174     -49.521 -13.305  21.965  1.00  1.00           H  
ATOM   2783 1HB  TRP A 174     -47.256 -14.061  22.531  1.00  1.00           H  
ATOM   2784 2HB  TRP A 174     -46.620 -12.572  21.946  1.00  1.00           H  
ATOM   2785  HD1 TRP A 174     -46.209 -10.693  23.598  1.00  1.00           H  
ATOM   2786  HE1 TRP A 174     -46.847 -10.242  26.069  1.00  1.00           H  
ATOM   2787  HE3 TRP A 174     -49.549 -14.514  24.277  1.00  1.00           H  
ATOM   2788  HZ2 TRP A 174     -48.514 -11.389  28.020  1.00  1.00           H  
ATOM   2789  HZ3 TRP A 174     -50.639 -14.783  26.451  1.00  1.00           H  
ATOM   2790  HH2 TRP A 174     -50.126 -13.240  28.309  1.00  1.00           H  
ATOM   2791  N   ASN A 175     -50.203 -11.038  21.632  1.00  1.18           N  
ATOM   2792  CA  ASN A 175     -50.810  -9.727  21.492  1.00  1.18           C  
ATOM   2793  C   ASN A 175     -51.942  -9.561  22.497  1.00  1.18           C  
ATOM   2794  O   ASN A 175     -53.102  -9.508  22.094  1.00  1.18           O  
ATOM   2795  CB  ASN A 175     -51.374  -9.512  20.102  1.00  1.18           C  
ATOM   2796  CG  ASN A 175     -51.867  -8.107  19.934  1.00  1.18           C  
ATOM   2797  OD1 ASN A 175     -51.297  -7.160  20.488  1.00  1.18           O  
ATOM   2798  ND2 ASN A 175     -52.955  -7.949  19.243  1.00  1.18           N  
ATOM   2799  H   ASN A 175     -50.748 -11.770  22.059  1.00  1.18           H  
ATOM   2800  HA  ASN A 175     -50.056  -8.964  21.672  1.00  1.18           H  
ATOM   2801 1HB  ASN A 175     -50.598  -9.710  19.359  1.00  1.18           H  
ATOM   2802 2HB  ASN A 175     -52.191 -10.212  19.920  1.00  1.18           H  
ATOM   2803 1HD2 ASN A 175     -53.355  -7.030  19.174  1.00  1.18           H  
ATOM   2804 2HD2 ASN A 175     -53.407  -8.741  18.834  1.00  1.18           H  
ATOM   2805  N   PRO A 176     -51.677  -9.486  23.799  1.00  1.37           N  
ATOM   2806  CA  PRO A 176     -52.703  -9.470  24.811  1.00  1.37           C  
ATOM   2807  C   PRO A 176     -53.483  -8.164  24.664  1.00  1.37           C  
ATOM   2808  O   PRO A 176     -52.910  -7.151  24.265  1.00  1.37           O  
ATOM   2809  CB  PRO A 176     -51.886  -9.538  26.112  1.00  1.37           C  
ATOM   2810  CG  PRO A 176     -50.531  -8.965  25.743  1.00  1.37           C  
ATOM   2811  CD  PRO A 176     -50.308  -9.361  24.294  1.00  1.37           C  
ATOM   2812  HA  PRO A 176     -53.333 -10.359  24.677  1.00  1.37           H  
ATOM   2813 1HB  PRO A 176     -52.382  -8.958  26.906  1.00  1.37           H  
ATOM   2814 2HB  PRO A 176     -51.820 -10.579  26.465  1.00  1.37           H  
ATOM   2815 1HG  PRO A 176     -50.534  -7.876  25.892  1.00  1.37           H  
ATOM   2816 2HG  PRO A 176     -49.758  -9.363  26.420  1.00  1.37           H  
ATOM   2817 1HD  PRO A 176     -49.764  -8.556  23.791  1.00  1.37           H  
ATOM   2818 2HD  PRO A 176     -49.790 -10.312  24.231  1.00  1.37           H  
ATOM   2819  N   PRO A 177     -54.757  -8.113  25.068  1.00  1.50           N  
ATOM   2820  CA  PRO A 177     -55.633  -6.949  24.977  1.00  1.50           C  
ATOM   2821  C   PRO A 177     -55.346  -5.902  26.046  1.00  1.50           C  
ATOM   2822  O   PRO A 177     -56.196  -5.601  26.885  1.00  1.50           O  
ATOM   2823  CB  PRO A 177     -57.010  -7.587  25.172  1.00  1.50           C  
ATOM   2824  CG  PRO A 177     -56.743  -8.764  26.098  1.00  1.50           C  
ATOM   2825  CD  PRO A 177     -55.394  -9.309  25.645  1.00  1.50           C  
ATOM   2826  HA  PRO A 177     -55.541  -6.509  23.973  1.00  1.50           H  
ATOM   2827 1HB  PRO A 177     -57.704  -6.851  25.605  1.00  1.50           H  
ATOM   2828 2HB  PRO A 177     -57.426  -7.890  24.199  1.00  1.50           H  
ATOM   2829 1HG  PRO A 177     -56.729  -8.422  27.144  1.00  1.50           H  
ATOM   2830 2HG  PRO A 177     -57.553  -9.506  26.016  1.00  1.50           H  
ATOM   2831 1HD  PRO A 177     -54.826  -9.686  26.506  1.00  1.50           H  
ATOM   2832 2HD  PRO A 177     -55.548 -10.080  24.871  1.00  1.50           H  
ATOM   2833  N   ASN A 178     -54.134  -5.368  26.010  1.00  1.51           N  
ATOM   2834  CA  ASN A 178     -53.672  -4.385  26.980  1.00  1.51           C  
ATOM   2835  C   ASN A 178     -52.358  -3.753  26.510  1.00  1.51           C  
ATOM   2836  O   ASN A 178     -51.864  -4.042  25.420  1.00  1.51           O  
ATOM   2837  CB  ASN A 178     -53.515  -5.045  28.353  1.00  1.51           C  
ATOM   2838  CG  ASN A 178     -53.817  -4.122  29.526  1.00  1.51           C  
ATOM   2839  OD1 ASN A 178     -53.452  -2.942  29.506  1.00  1.51           O  
ATOM   2840  ND2 ASN A 178     -54.474  -4.645  30.530  1.00  1.51           N  
ATOM   2841  H   ASN A 178     -53.504  -5.685  25.274  1.00  1.51           H  
ATOM   2842  HA  ASN A 178     -54.413  -3.588  27.051  1.00  1.51           H  
ATOM   2843 1HB  ASN A 178     -54.161  -5.918  28.424  1.00  1.51           H  
ATOM   2844 2HB  ASN A 178     -52.489  -5.402  28.453  1.00  1.51           H  
ATOM   2845 1HD2 ASN A 178     -54.701  -4.084  31.324  1.00  1.51           H  
ATOM   2846 2HD2 ASN A 178     -54.751  -5.604  30.498  1.00  1.51           H  
ATOM   2847  N   SER A 179     -51.785  -2.905  27.352  1.00  1.41           N  
ATOM   2848  CA  SER A 179     -50.473  -2.326  27.100  1.00  1.41           C  
ATOM   2849  C   SER A 179     -49.671  -2.387  28.389  1.00  1.41           C  
ATOM   2850  O   SER A 179     -50.008  -1.732  29.380  1.00  1.41           O  
ATOM   2851  CB  SER A 179     -50.589  -0.894  26.628  1.00  1.41           C  
ATOM   2852  OG  SER A 179     -49.319  -0.332  26.433  1.00  1.41           O  
ATOM   2853  H   SER A 179     -52.274  -2.681  28.209  1.00  1.41           H  
ATOM   2854  HA  SER A 179     -49.958  -2.914  26.340  1.00  1.41           H  
ATOM   2855 1HB  SER A 179     -51.160  -0.852  25.701  1.00  1.41           H  
ATOM   2856 2HB  SER A 179     -51.132  -0.316  27.376  1.00  1.41           H  
ATOM   2857  HG  SER A 179     -48.764  -0.663  27.157  1.00  1.41           H  
ATOM   2858  N   TYR A 180     -48.623  -3.204  28.382  1.00  1.25           N  
ATOM   2859  CA  TYR A 180     -47.824  -3.424  29.580  1.00  1.25           C  
ATOM   2860  C   TYR A 180     -47.196  -2.112  30.038  1.00  1.25           C  
ATOM   2861  O   TYR A 180     -46.643  -1.378  29.218  1.00  1.25           O  
ATOM   2862  CB  TYR A 180     -46.714  -4.449  29.299  1.00  1.25           C  
ATOM   2863  CG  TYR A 180     -45.922  -4.809  30.504  1.00  1.25           C  
ATOM   2864  CD1 TYR A 180     -46.383  -5.789  31.372  1.00  1.25           C  
ATOM   2865  CD2 TYR A 180     -44.766  -4.132  30.779  1.00  1.25           C  
ATOM   2866  CE1 TYR A 180     -45.663  -6.091  32.507  1.00  1.25           C  
ATOM   2867  CE2 TYR A 180     -44.066  -4.425  31.901  1.00  1.25           C  
ATOM   2868  CZ  TYR A 180     -44.499  -5.394  32.770  1.00  1.25           C  
ATOM   2869  OH  TYR A 180     -43.783  -5.658  33.912  1.00  1.25           O  
ATOM   2870  H   TYR A 180     -48.396  -3.702  27.533  1.00  1.25           H  
ATOM   2871  HA  TYR A 180     -48.471  -3.791  30.376  1.00  1.25           H  
ATOM   2872 1HB  TYR A 180     -47.157  -5.366  28.896  1.00  1.25           H  
ATOM   2873 2HB  TYR A 180     -46.032  -4.053  28.551  1.00  1.25           H  
ATOM   2874  HD1 TYR A 180     -47.312  -6.321  31.154  1.00  1.25           H  
ATOM   2875  HD2 TYR A 180     -44.414  -3.351  30.109  1.00  1.25           H  
ATOM   2876  HE1 TYR A 180     -46.015  -6.860  33.194  1.00  1.25           H  
ATOM   2877  HE2 TYR A 180     -43.160  -3.879  32.117  1.00  1.25           H  
ATOM   2878  HH  TYR A 180     -43.040  -5.009  33.987  1.00  1.25           H  
ATOM   2879  N   GLN A 181     -47.284  -1.819  31.335  1.00  1.08           N  
ATOM   2880  CA  GLN A 181     -46.657  -0.619  31.876  1.00  1.08           C  
ATOM   2881  C   GLN A 181     -45.388  -1.054  32.587  1.00  1.08           C  
ATOM   2882  O   GLN A 181     -45.383  -2.102  33.220  1.00  1.08           O  
ATOM   2883  CB  GLN A 181     -47.605   0.097  32.838  1.00  1.08           C  
ATOM   2884  CG  GLN A 181     -48.950   0.467  32.219  1.00  1.08           C  
ATOM   2885  CD  GLN A 181     -48.844   1.471  31.089  1.00  1.08           C  
ATOM   2886  OE1 GLN A 181     -48.336   2.588  31.257  1.00  1.08           O  
ATOM   2887  NE2 GLN A 181     -49.332   1.071  29.923  1.00  1.08           N  
ATOM   2888  H   GLN A 181     -47.778  -2.447  31.950  1.00  1.08           H  
ATOM   2889  HA  GLN A 181     -46.387   0.052  31.061  1.00  1.08           H  
ATOM   2890 1HB  GLN A 181     -47.795  -0.541  33.701  1.00  1.08           H  
ATOM   2891 2HB  GLN A 181     -47.136   1.010  33.201  1.00  1.08           H  
ATOM   2892 1HG  GLN A 181     -49.409  -0.439  31.816  1.00  1.08           H  
ATOM   2893 2HG  GLN A 181     -49.589   0.892  32.992  1.00  1.08           H  
ATOM   2894 1HE2 GLN A 181     -49.297   1.673  29.127  1.00  1.08           H  
ATOM   2895 2HE2 GLN A 181     -49.735   0.134  29.840  1.00  1.08           H  
ATOM   2896  N   PHE A 182     -44.357  -0.219  32.602  1.00  0.94           N  
ATOM   2897  CA  PHE A 182     -43.102  -0.667  33.210  1.00  0.94           C  
ATOM   2898  C   PHE A 182     -42.915  -0.297  34.676  1.00  0.94           C  
ATOM   2899  O   PHE A 182     -41.916  -0.663  35.287  1.00  0.94           O  
ATOM   2900  CB  PHE A 182     -41.941  -0.146  32.370  1.00  0.94           C  
ATOM   2901  CG  PHE A 182     -41.949  -0.754  30.985  1.00  0.94           C  
ATOM   2902  CD1 PHE A 182     -41.476  -2.043  30.760  1.00  0.94           C  
ATOM   2903  CD2 PHE A 182     -42.452  -0.047  29.913  1.00  0.94           C  
ATOM   2904  CE1 PHE A 182     -41.498  -2.597  29.503  1.00  0.94           C  
ATOM   2905  CE2 PHE A 182     -42.478  -0.603  28.656  1.00  0.94           C  
ATOM   2906  CZ  PHE A 182     -41.999  -1.876  28.454  1.00  0.94           C  
ATOM   2907  H   PHE A 182     -44.407   0.667  32.117  1.00  0.94           H  
ATOM   2908  HA  PHE A 182     -43.074  -1.756  33.153  1.00  0.94           H  
ATOM   2909 1HB  PHE A 182     -41.987   0.936  32.283  1.00  0.94           H  
ATOM   2910 2HB  PHE A 182     -40.996  -0.409  32.854  1.00  0.94           H  
ATOM   2911  HD1 PHE A 182     -41.082  -2.619  31.596  1.00  0.94           H  
ATOM   2912  HD2 PHE A 182     -42.834   0.961  30.070  1.00  0.94           H  
ATOM   2913  HE1 PHE A 182     -41.117  -3.604  29.342  1.00  0.94           H  
ATOM   2914  HE2 PHE A 182     -42.877  -0.037  27.815  1.00  0.94           H  
ATOM   2915  HZ  PHE A 182     -42.022  -2.305  27.457  1.00  0.94           H  
ATOM   2916  N   LYS A 183     -43.876   0.434  35.246  1.00  0.85           N  
ATOM   2917  CA  LYS A 183     -43.918   0.810  36.676  1.00  0.85           C  
ATOM   2918  C   LYS A 183     -42.791   1.725  37.203  1.00  0.85           C  
ATOM   2919  O   LYS A 183     -43.054   2.779  37.785  1.00  0.85           O  
ATOM   2920  CB  LYS A 183     -43.943  -0.468  37.531  1.00  0.85           C  
ATOM   2921  CG  LYS A 183     -45.208  -1.303  37.376  1.00  0.85           C  
ATOM   2922  CD  LYS A 183     -45.144  -2.567  38.223  1.00  0.85           C  
ATOM   2923  CE  LYS A 183     -46.394  -3.425  38.035  1.00  0.85           C  
ATOM   2924  NZ  LYS A 183     -46.322  -4.697  38.814  1.00  0.85           N  
ATOM   2925  H   LYS A 183     -44.648   0.711  34.660  1.00  0.85           H  
ATOM   2926  HA  LYS A 183     -44.857   1.341  36.841  1.00  0.85           H  
ATOM   2927 1HB  LYS A 183     -43.093  -1.103  37.314  1.00  0.85           H  
ATOM   2928 2HB  LYS A 183     -43.861  -0.187  38.583  1.00  0.85           H  
ATOM   2929 1HG  LYS A 183     -46.074  -0.713  37.674  1.00  0.85           H  
ATOM   2930 2HG  LYS A 183     -45.326  -1.588  36.326  1.00  0.85           H  
ATOM   2931 1HD  LYS A 183     -44.268  -3.150  37.931  1.00  0.85           H  
ATOM   2932 2HD  LYS A 183     -45.049  -2.299  39.275  1.00  0.85           H  
ATOM   2933 1HE  LYS A 183     -47.266  -2.859  38.360  1.00  0.85           H  
ATOM   2934 2HE  LYS A 183     -46.503  -3.665  36.976  1.00  0.85           H  
ATOM   2935 1HZ  LYS A 183     -47.163  -5.237  38.662  1.00  0.85           H  
ATOM   2936 2HZ  LYS A 183     -45.521  -5.236  38.509  1.00  0.85           H  
ATOM   2937 3HZ  LYS A 183     -46.231  -4.491  39.797  1.00  0.85           H  
ATOM   2938  N   HIS A 184     -41.550   1.301  37.004  1.00  0.81           N  
ATOM   2939  CA  HIS A 184     -40.349   1.946  37.497  1.00  0.81           C  
ATOM   2940  C   HIS A 184     -39.506   2.521  36.368  1.00  0.81           C  
ATOM   2941  O   HIS A 184     -39.675   2.157  35.206  1.00  0.81           O  
ATOM   2942  CB  HIS A 184     -39.531   0.897  38.251  1.00  0.81           C  
ATOM   2943  CG  HIS A 184     -40.285   0.315  39.401  1.00  0.81           C  
ATOM   2944  ND1 HIS A 184     -40.559   1.020  40.555  1.00  0.81           N  
ATOM   2945  CD2 HIS A 184     -40.857  -0.902  39.557  1.00  0.81           C  
ATOM   2946  CE1 HIS A 184     -41.257   0.255  41.378  1.00  0.81           C  
ATOM   2947  NE2 HIS A 184     -41.450  -0.916  40.797  1.00  0.81           N  
ATOM   2948  H   HIS A 184     -41.443   0.440  36.491  1.00  0.81           H  
ATOM   2949  HA  HIS A 184     -40.612   2.756  38.175  1.00  0.81           H  
ATOM   2950 1HB  HIS A 184     -39.259   0.084  37.570  1.00  0.81           H  
ATOM   2951 2HB  HIS A 184     -38.604   1.338  38.621  1.00  0.81           H  
ATOM   2952  HD2 HIS A 184     -40.845  -1.719  38.831  1.00  0.81           H  
ATOM   2953  HE1 HIS A 184     -41.615   0.543  42.366  1.00  0.81           H  
ATOM   2954  HE2 HIS A 184     -41.953  -1.697  41.194  1.00  0.81           H  
ATOM   2955  N   GLN A 185     -38.588   3.417  36.712  1.00  0.81           N  
ATOM   2956  CA  GLN A 185     -37.656   3.946  35.723  1.00  0.81           C  
ATOM   2957  C   GLN A 185     -36.334   3.198  35.783  1.00  0.81           C  
ATOM   2958  O   GLN A 185     -35.926   2.719  36.841  1.00  0.81           O  
ATOM   2959  CB  GLN A 185     -37.427   5.442  35.933  1.00  0.81           C  
ATOM   2960  CG  GLN A 185     -38.681   6.291  35.794  1.00  0.81           C  
ATOM   2961  CD  GLN A 185     -39.232   6.274  34.369  1.00  0.81           C  
ATOM   2962  OE1 GLN A 185     -38.539   6.657  33.418  1.00  0.81           O  
ATOM   2963  NE2 GLN A 185     -40.475   5.835  34.214  1.00  0.81           N  
ATOM   2964  H   GLN A 185     -38.514   3.711  37.676  1.00  0.81           H  
ATOM   2965  HA  GLN A 185     -38.079   3.800  34.730  1.00  0.81           H  
ATOM   2966 1HB  GLN A 185     -37.013   5.609  36.927  1.00  0.81           H  
ATOM   2967 2HB  GLN A 185     -36.689   5.798  35.213  1.00  0.81           H  
ATOM   2968 1HG  GLN A 185     -39.449   5.901  36.462  1.00  0.81           H  
ATOM   2969 2HG  GLN A 185     -38.442   7.322  36.057  1.00  0.81           H  
ATOM   2970 1HE2 GLN A 185     -40.885   5.803  33.300  1.00  0.81           H  
ATOM   2971 2HE2 GLN A 185     -41.005   5.532  35.006  1.00  0.81           H  
ATOM   2972  N   ARG A 186     -35.658   3.125  34.648  1.00  0.86           N  
ATOM   2973  CA  ARG A 186     -34.358   2.479  34.572  1.00  0.86           C  
ATOM   2974  C   ARG A 186     -33.306   3.304  35.317  1.00  0.86           C  
ATOM   2975  O   ARG A 186     -33.433   4.528  35.376  1.00  0.86           O  
ATOM   2976  CB  ARG A 186     -33.970   2.311  33.110  1.00  0.86           C  
ATOM   2977  CG  ARG A 186     -33.659   3.582  32.377  1.00  0.86           C  
ATOM   2978  CD  ARG A 186     -33.500   3.313  30.934  1.00  0.86           C  
ATOM   2979  NE  ARG A 186     -33.046   4.472  30.212  1.00  0.86           N  
ATOM   2980  CZ  ARG A 186     -33.814   5.490  29.770  1.00  0.86           C  
ATOM   2981  NH1 ARG A 186     -35.110   5.492  29.997  1.00  0.86           N  
ATOM   2982  NH2 ARG A 186     -33.259   6.486  29.104  1.00  0.86           N  
ATOM   2983  H   ARG A 186     -36.061   3.529  33.812  1.00  0.86           H  
ATOM   2984  HA  ARG A 186     -34.457   1.502  35.023  1.00  0.86           H  
ATOM   2985 1HB  ARG A 186     -33.095   1.667  33.020  1.00  0.86           H  
ATOM   2986 2HB  ARG A 186     -34.781   1.817  32.576  1.00  0.86           H  
ATOM   2987 1HG  ARG A 186     -34.463   4.303  32.520  1.00  0.86           H  
ATOM   2988 2HG  ARG A 186     -32.717   3.993  32.757  1.00  0.86           H  
ATOM   2989 1HD  ARG A 186     -32.761   2.514  30.799  1.00  0.86           H  
ATOM   2990 2HD  ARG A 186     -34.453   2.997  30.512  1.00  0.86           H  
ATOM   2991  HE  ARG A 186     -32.054   4.490  30.009  1.00  0.86           H  
ATOM   2992 1HH1 ARG A 186     -35.537   4.729  30.506  1.00  0.86           H  
ATOM   2993 2HH1 ARG A 186     -35.683   6.255  29.666  1.00  0.86           H  
ATOM   2994 1HH2 ARG A 186     -32.264   6.480  28.928  1.00  0.86           H  
ATOM   2995 2HH2 ARG A 186     -33.827   7.248  28.771  1.00  0.86           H  
ATOM   2996  N   PRO A 187     -32.268   2.683  35.902  1.00  0.95           N  
ATOM   2997  CA  PRO A 187     -31.153   3.347  36.543  1.00  0.95           C  
ATOM   2998  C   PRO A 187     -30.300   4.062  35.514  1.00  0.95           C  
ATOM   2999  O   PRO A 187     -30.197   3.612  34.373  1.00  0.95           O  
ATOM   3000  CB  PRO A 187     -30.412   2.188  37.221  1.00  0.95           C  
ATOM   3001  CG  PRO A 187     -30.782   0.969  36.406  1.00  0.95           C  
ATOM   3002  CD  PRO A 187     -32.195   1.218  35.946  1.00  0.95           C  
ATOM   3003  HA  PRO A 187     -31.541   4.062  37.289  1.00  0.95           H  
ATOM   3004 1HB  PRO A 187     -29.326   2.388  37.215  1.00  0.95           H  
ATOM   3005 2HB  PRO A 187     -30.715   2.107  38.272  1.00  0.95           H  
ATOM   3006 1HG  PRO A 187     -30.095   0.856  35.560  1.00  0.95           H  
ATOM   3007 2HG  PRO A 187     -30.687   0.051  37.015  1.00  0.95           H  
ATOM   3008 1HD  PRO A 187     -32.302   0.776  34.954  1.00  0.95           H  
ATOM   3009 2HD  PRO A 187     -32.919   0.821  36.675  1.00  0.95           H  
ATOM   3010  N   LYS A 188     -29.648   5.140  35.922  1.00  1.11           N  
ATOM   3011  CA  LYS A 188     -28.734   5.862  35.041  1.00  1.11           C  
ATOM   3012  C   LYS A 188     -27.311   5.337  35.157  1.00  1.11           C  
ATOM   3013  O   LYS A 188     -26.757   5.229  36.257  1.00  1.11           O  
ATOM   3014  CB  LYS A 188     -28.783   7.362  35.335  1.00  1.11           C  
ATOM   3015  CG  LYS A 188     -27.905   8.215  34.430  1.00  1.11           C  
ATOM   3016  CD  LYS A 188     -28.106   9.712  34.688  1.00  1.11           C  
ATOM   3017  CE  LYS A 188     -27.197  10.549  33.799  1.00  1.11           C  
ATOM   3018  NZ  LYS A 188     -27.451  12.008  33.950  1.00  1.11           N  
ATOM   3019  H   LYS A 188     -29.785   5.471  36.867  1.00  1.11           H  
ATOM   3020  HA  LYS A 188     -29.054   5.709  34.008  1.00  1.11           H  
ATOM   3021 1HB  LYS A 188     -29.809   7.717  35.229  1.00  1.11           H  
ATOM   3022 2HB  LYS A 188     -28.476   7.543  36.364  1.00  1.11           H  
ATOM   3023 1HG  LYS A 188     -26.857   7.963  34.590  1.00  1.11           H  
ATOM   3024 2HG  LYS A 188     -28.151   7.996  33.395  1.00  1.11           H  
ATOM   3025 1HD  LYS A 188     -29.141   9.980  34.471  1.00  1.11           H  
ATOM   3026 2HD  LYS A 188     -27.895   9.940  35.731  1.00  1.11           H  
ATOM   3027 1HE  LYS A 188     -26.159  10.339  34.054  1.00  1.11           H  
ATOM   3028 2HE  LYS A 188     -27.362  10.278  32.774  1.00  1.11           H  
ATOM   3029 1HZ  LYS A 188     -26.833  12.517  33.333  1.00  1.11           H  
ATOM   3030 2HZ  LYS A 188     -28.415  12.207  33.695  1.00  1.11           H  
ATOM   3031 3HZ  LYS A 188     -27.289  12.289  34.902  1.00  1.11           H  
ATOM   3032  N   PHE A 189     -26.696   5.011  34.027  1.00  1.36           N  
ATOM   3033  CA  PHE A 189     -25.341   4.487  34.064  1.00  1.36           C  
ATOM   3034  C   PHE A 189     -24.397   5.656  34.080  1.00  1.36           C  
ATOM   3035  O   PHE A 189     -23.799   6.048  33.071  1.00  1.36           O  
ATOM   3036  CB  PHE A 189     -25.010   3.537  32.922  1.00  1.36           C  
ATOM   3037  CG  PHE A 189     -23.741   2.774  33.216  1.00  1.36           C  
ATOM   3038  CD1 PHE A 189     -23.695   1.892  34.284  1.00  1.36           C  
ATOM   3039  CD2 PHE A 189     -22.606   2.935  32.453  1.00  1.36           C  
ATOM   3040  CE1 PHE A 189     -22.544   1.200  34.584  1.00  1.36           C  
ATOM   3041  CE2 PHE A 189     -21.436   2.230  32.748  1.00  1.36           C  
ATOM   3042  CZ  PHE A 189     -21.408   1.367  33.814  1.00  1.36           C  
ATOM   3043  H   PHE A 189     -27.145   5.176  33.131  1.00  1.36           H  
ATOM   3044  HA  PHE A 189     -25.205   3.934  34.992  1.00  1.36           H  
ATOM   3045 1HB  PHE A 189     -25.819   2.833  32.769  1.00  1.36           H  
ATOM   3046 2HB  PHE A 189     -24.873   4.097  31.997  1.00  1.36           H  
ATOM   3047  HD1 PHE A 189     -24.584   1.757  34.899  1.00  1.36           H  
ATOM   3048  HD2 PHE A 189     -22.639   3.623  31.612  1.00  1.36           H  
ATOM   3049  HE1 PHE A 189     -22.532   0.524  35.437  1.00  1.36           H  
ATOM   3050  HE2 PHE A 189     -20.540   2.364  32.139  1.00  1.36           H  
ATOM   3051  HZ  PHE A 189     -20.492   0.820  34.052  1.00  1.36           H  
ATOM   3052  N   ASN A 190     -24.298   6.265  35.236  1.00  1.67           N  
ATOM   3053  CA  ASN A 190     -23.532   7.472  35.292  1.00  1.67           C  
ATOM   3054  C   ASN A 190     -22.086   7.102  35.098  1.00  1.67           C  
ATOM   3055  O   ASN A 190     -21.414   6.641  36.022  1.00  1.67           O  
ATOM   3056  CB  ASN A 190     -23.722   8.205  36.601  1.00  1.67           C  
ATOM   3057  CG  ASN A 190     -23.041   9.565  36.607  1.00  1.67           C  
ATOM   3058  OD1 ASN A 190     -22.065   9.833  35.884  1.00  1.67           O  
ATOM   3059  ND2 ASN A 190     -23.553  10.446  37.435  1.00  1.67           N  
ATOM   3060  H   ASN A 190     -24.829   5.899  36.027  1.00  1.67           H  
ATOM   3061  HA  ASN A 190     -23.830   8.124  34.469  1.00  1.67           H  
ATOM   3062 1HB  ASN A 190     -24.791   8.337  36.791  1.00  1.67           H  
ATOM   3063 2HB  ASN A 190     -23.314   7.604  37.414  1.00  1.67           H  
ATOM   3064 1HD2 ASN A 190     -23.156  11.363  37.499  1.00  1.67           H  
ATOM   3065 2HD2 ASN A 190     -24.336  10.200  38.007  1.00  1.67           H  
ATOM   3066  N   LEU A 191     -21.615   7.390  33.893  1.00  1.97           N  
ATOM   3067  CA  LEU A 191     -20.281   7.077  33.411  1.00  1.97           C  
ATOM   3068  C   LEU A 191     -19.192   7.686  34.271  1.00  1.97           C  
ATOM   3069  O   LEU A 191     -18.063   7.209  34.264  1.00  1.97           O  
ATOM   3070  CB  LEU A 191     -20.122   7.548  31.963  1.00  1.97           C  
ATOM   3071  CG  LEU A 191     -20.953   6.773  30.949  1.00  1.97           C  
ATOM   3072  CD1 LEU A 191     -20.837   7.423  29.578  1.00  1.97           C  
ATOM   3073  CD2 LEU A 191     -20.460   5.353  30.925  1.00  1.97           C  
ATOM   3074  H   LEU A 191     -22.306   7.729  33.235  1.00  1.97           H  
ATOM   3075  HA  LEU A 191     -20.167   5.994  33.431  1.00  1.97           H  
ATOM   3076 1HB  LEU A 191     -20.410   8.595  31.903  1.00  1.97           H  
ATOM   3077 2HB  LEU A 191     -19.074   7.460  31.679  1.00  1.97           H  
ATOM   3078  HG  LEU A 191     -22.007   6.787  31.248  1.00  1.97           H  
ATOM   3079 1HD1 LEU A 191     -21.437   6.861  28.859  1.00  1.97           H  
ATOM   3080 2HD1 LEU A 191     -21.202   8.448  29.630  1.00  1.97           H  
ATOM   3081 3HD1 LEU A 191     -19.795   7.423  29.260  1.00  1.97           H  
ATOM   3082 1HD2 LEU A 191     -21.049   4.773  30.212  1.00  1.97           H  
ATOM   3083 2HD2 LEU A 191     -19.412   5.334  30.629  1.00  1.97           H  
ATOM   3084 3HD2 LEU A 191     -20.562   4.931  31.920  1.00  1.97           H  
ATOM   3085  N   ALA A 192     -19.517   8.707  35.060  1.00  2.12           N  
ATOM   3086  CA  ALA A 192     -18.536   9.322  35.944  1.00  2.12           C  
ATOM   3087  C   ALA A 192     -17.969   8.281  36.906  1.00  2.12           C  
ATOM   3088  O   ALA A 192     -16.842   8.417  37.386  1.00  2.12           O  
ATOM   3089  CB  ALA A 192     -19.160  10.447  36.743  1.00  2.12           C  
ATOM   3090  H   ALA A 192     -20.474   9.054  35.079  1.00  2.12           H  
ATOM   3091  HA  ALA A 192     -17.723   9.713  35.335  1.00  2.12           H  
ATOM   3092 1HB  ALA A 192     -18.406  10.896  37.386  1.00  2.12           H  
ATOM   3093 2HB  ALA A 192     -19.559  11.201  36.066  1.00  2.12           H  
ATOM   3094 3HB  ALA A 192     -19.964  10.047  37.358  1.00  2.12           H  
ATOM   3095  N   ASN A 193     -18.771   7.251  37.212  1.00  2.04           N  
ATOM   3096  CA  ASN A 193     -18.379   6.203  38.135  1.00  2.04           C  
ATOM   3097  C   ASN A 193     -17.818   4.976  37.397  1.00  2.04           C  
ATOM   3098  O   ASN A 193     -17.573   3.934  38.009  1.00  2.04           O  
ATOM   3099  CB  ASN A 193     -19.582   5.817  38.965  1.00  2.04           C  
ATOM   3100  CG  ASN A 193     -20.045   6.944  39.856  1.00  2.04           C  
ATOM   3101  OD1 ASN A 193     -19.243   7.680  40.447  1.00  2.04           O  
ATOM   3102  ND2 ASN A 193     -21.345   7.102  39.948  1.00  2.04           N  
ATOM   3103  H   ASN A 193     -19.689   7.176  36.770  1.00  2.04           H  
ATOM   3104  HA  ASN A 193     -17.594   6.588  38.787  1.00  2.04           H  
ATOM   3105 1HB  ASN A 193     -20.402   5.530  38.299  1.00  2.04           H  
ATOM   3106 2HB  ASN A 193     -19.338   4.950  39.580  1.00  2.04           H  
ATOM   3107 1HD2 ASN A 193     -21.721   7.835  40.515  1.00  2.04           H  
ATOM   3108 2HD2 ASN A 193     -21.958   6.491  39.447  1.00  2.04           H  
ATOM   3109  N   ASP A 194     -17.678   5.095  36.069  1.00  1.76           N  
ATOM   3110  CA  ASP A 194     -17.115   4.141  35.094  1.00  1.76           C  
ATOM   3111  C   ASP A 194     -16.988   2.655  35.439  1.00  1.76           C  
ATOM   3112  O   ASP A 194     -16.129   1.983  34.863  1.00  1.76           O  
ATOM   3113  CB  ASP A 194     -15.722   4.623  34.703  1.00  1.76           C  
ATOM   3114  CG  ASP A 194     -15.072   3.839  33.552  1.00  1.76           C  
ATOM   3115  OD1 ASP A 194     -15.562   2.795  33.159  1.00  1.76           O  
ATOM   3116  OD2 ASP A 194     -14.061   4.315  33.057  1.00  1.76           O  
ATOM   3117  H   ASP A 194     -17.927   5.990  35.660  1.00  1.76           H  
ATOM   3118  HA  ASP A 194     -17.749   4.208  34.207  1.00  1.76           H  
ATOM   3119 1HB  ASP A 194     -15.781   5.678  34.418  1.00  1.76           H  
ATOM   3120 2HB  ASP A 194     -15.068   4.562  35.569  1.00  1.76           H  
ATOM   3121  N   SER A 195     -17.879   2.097  36.234  1.00  1.42           N  
ATOM   3122  CA  SER A 195     -17.733   0.693  36.597  1.00  1.42           C  
ATOM   3123  C   SER A 195     -19.040  -0.024  36.812  1.00  1.42           C  
ATOM   3124  O   SER A 195     -20.085   0.591  37.029  1.00  1.42           O  
ATOM   3125  CB  SER A 195     -16.893   0.607  37.848  1.00  1.42           C  
ATOM   3126  OG  SER A 195     -17.518   1.299  38.903  1.00  1.42           O  
ATOM   3127  H   SER A 195     -18.585   2.675  36.668  1.00  1.42           H  
ATOM   3128  HA  SER A 195     -17.206   0.184  35.788  1.00  1.42           H  
ATOM   3129 1HB  SER A 195     -16.759  -0.437  38.126  1.00  1.42           H  
ATOM   3130 2HB  SER A 195     -15.907   1.019  37.655  1.00  1.42           H  
ATOM   3131  HG  SER A 195     -17.633   2.236  38.583  1.00  1.42           H  
ATOM   3132  N   ILE A 196     -18.972  -1.343  36.733  1.00  1.11           N  
ATOM   3133  CA  ILE A 196     -20.148  -2.152  36.936  1.00  1.11           C  
ATOM   3134  C   ILE A 196     -19.773  -3.548  37.492  1.00  1.11           C  
ATOM   3135  O   ILE A 196     -18.927  -4.243  36.912  1.00  1.11           O  
ATOM   3136  CB  ILE A 196     -20.844  -2.182  35.534  1.00  1.11           C  
ATOM   3137  CG1 ILE A 196     -22.175  -2.877  35.499  1.00  1.11           C  
ATOM   3138  CG2 ILE A 196     -19.932  -2.750  34.490  1.00  1.11           C  
ATOM   3139  CD1 ILE A 196     -22.884  -2.617  34.140  1.00  1.11           C  
ATOM   3140  H   ILE A 196     -18.083  -1.778  36.542  1.00  1.11           H  
ATOM   3141  HA  ILE A 196     -20.799  -1.656  37.659  1.00  1.11           H  
ATOM   3142  HB  ILE A 196     -21.043  -1.173  35.254  1.00  1.11           H  
ATOM   3143 1HG1 ILE A 196     -22.042  -3.918  35.656  1.00  1.11           H  
ATOM   3144 2HG1 ILE A 196     -22.807  -2.494  36.297  1.00  1.11           H  
ATOM   3145 1HG2 ILE A 196     -20.411  -2.698  33.513  1.00  1.11           H  
ATOM   3146 2HG2 ILE A 196     -19.015  -2.172  34.467  1.00  1.11           H  
ATOM   3147 3HG2 ILE A 196     -19.717  -3.779  34.737  1.00  1.11           H  
ATOM   3148 1HD1 ILE A 196     -23.837  -3.091  34.087  1.00  1.11           H  
ATOM   3149 2HD1 ILE A 196     -23.021  -1.553  34.016  1.00  1.11           H  
ATOM   3150 3HD1 ILE A 196     -22.262  -2.999  33.332  1.00  1.11           H  
ATOM   3151  N   LYS A 197     -20.470  -3.987  38.552  1.00  0.90           N  
ATOM   3152  CA  LYS A 197     -20.340  -5.367  39.071  1.00  0.90           C  
ATOM   3153  C   LYS A 197     -21.502  -6.163  38.509  1.00  0.90           C  
ATOM   3154  O   LYS A 197     -22.672  -5.876  38.811  1.00  0.90           O  
ATOM   3155  CB  LYS A 197     -20.338  -5.466  40.602  1.00  0.90           C  
ATOM   3156  CG  LYS A 197     -19.036  -5.072  41.269  1.00  0.90           C  
ATOM   3157  CD  LYS A 197     -19.018  -3.604  41.453  1.00  0.90           C  
ATOM   3158  CE  LYS A 197     -20.027  -3.177  42.516  1.00  0.90           C  
ATOM   3159  NZ  LYS A 197     -20.132  -1.735  42.559  1.00  0.90           N  
ATOM   3160  H   LYS A 197     -21.080  -3.313  39.036  1.00  0.90           H  
ATOM   3161  HA  LYS A 197     -19.417  -5.810  38.694  1.00  0.90           H  
ATOM   3162 1HB  LYS A 197     -21.125  -4.822  41.006  1.00  0.90           H  
ATOM   3163 2HB  LYS A 197     -20.569  -6.490  40.904  1.00  0.90           H  
ATOM   3164 1HG  LYS A 197     -18.958  -5.559  42.244  1.00  0.90           H  
ATOM   3165 2HG  LYS A 197     -18.191  -5.375  40.653  1.00  0.90           H  
ATOM   3166 1HD  LYS A 197     -18.028  -3.288  41.780  1.00  0.90           H  
ATOM   3167 2HD  LYS A 197     -19.259  -3.091  40.521  1.00  0.90           H  
ATOM   3168 1HE  LYS A 197     -21.011  -3.599  42.298  1.00  0.90           H  
ATOM   3169 2HE  LYS A 197     -19.695  -3.533  43.493  1.00  0.90           H  
ATOM   3170 1HZ  LYS A 197     -20.800  -1.453  43.259  1.00  0.90           H  
ATOM   3171 2HZ  LYS A 197     -19.190  -1.353  42.769  1.00  0.90           H  
ATOM   3172 3HZ  LYS A 197     -20.470  -1.453  41.619  1.00  0.90           H  
ATOM   3173  N   ILE A 198     -21.167  -7.130  37.676  1.00  0.78           N  
ATOM   3174  CA  ILE A 198     -22.123  -7.864  36.891  1.00  0.78           C  
ATOM   3175  C   ILE A 198     -22.297  -9.325  37.314  1.00  0.78           C  
ATOM   3176  O   ILE A 198     -21.321 -10.059  37.472  1.00  0.78           O  
ATOM   3177  CB  ILE A 198     -21.635  -7.866  35.450  1.00  0.78           C  
ATOM   3178  CG1 ILE A 198     -21.425  -6.485  34.941  1.00  0.78           C  
ATOM   3179  CG2 ILE A 198     -22.684  -8.470  34.632  1.00  0.78           C  
ATOM   3180  CD1 ILE A 198     -20.675  -6.447  33.663  1.00  0.78           C  
ATOM   3181  H   ILE A 198     -20.186  -7.327  37.532  1.00  0.78           H  
ATOM   3182  HA  ILE A 198     -23.075  -7.356  36.959  1.00  0.78           H  
ATOM   3183  HB  ILE A 198     -20.706  -8.400  35.363  1.00  0.78           H  
ATOM   3184 1HG1 ILE A 198     -22.375  -6.026  34.775  1.00  0.78           H  
ATOM   3185 2HG1 ILE A 198     -20.864  -5.913  35.675  1.00  0.78           H  
ATOM   3186 1HG2 ILE A 198     -22.335  -8.444  33.644  1.00  0.78           H  
ATOM   3187 2HG2 ILE A 198     -22.878  -9.493  34.929  1.00  0.78           H  
ATOM   3188 3HG2 ILE A 198     -23.605  -7.889  34.726  1.00  0.78           H  
ATOM   3189 1HD1 ILE A 198     -20.558  -5.422  33.338  1.00  0.78           H  
ATOM   3190 2HD1 ILE A 198     -19.692  -6.898  33.807  1.00  0.78           H  
ATOM   3191 3HD1 ILE A 198     -21.218  -6.996  32.923  1.00  0.78           H  
ATOM   3192  N   TYR A 199     -23.538  -9.735  37.492  1.00  0.72           N  
ATOM   3193  CA  TYR A 199     -23.886 -11.109  37.825  1.00  0.72           C  
ATOM   3194  C   TYR A 199     -24.246 -11.838  36.539  1.00  0.72           C  
ATOM   3195  O   TYR A 199     -25.042 -11.315  35.758  1.00  0.72           O  
ATOM   3196  CB  TYR A 199     -25.081 -11.057  38.754  1.00  0.72           C  
ATOM   3197  CG  TYR A 199     -25.703 -12.300  39.274  1.00  0.72           C  
ATOM   3198  CD1 TYR A 199     -25.243 -12.877  40.429  1.00  0.72           C  
ATOM   3199  CD2 TYR A 199     -26.792 -12.828  38.639  1.00  0.72           C  
ATOM   3200  CE1 TYR A 199     -25.890 -13.952  40.968  1.00  0.72           C  
ATOM   3201  CE2 TYR A 199     -27.426 -13.916  39.180  1.00  0.72           C  
ATOM   3202  CZ  TYR A 199     -27.000 -14.454  40.334  1.00  0.72           C  
ATOM   3203  OH  TYR A 199     -27.669 -15.522  40.855  1.00  0.72           O  
ATOM   3204  H   TYR A 199     -24.285  -9.052  37.386  1.00  0.72           H  
ATOM   3205  HA  TYR A 199     -23.037 -11.604  38.298  1.00  0.72           H  
ATOM   3206 1HB  TYR A 199     -24.812 -10.466  39.610  1.00  0.72           H  
ATOM   3207 2HB  TYR A 199     -25.869 -10.496  38.253  1.00  0.72           H  
ATOM   3208  HD1 TYR A 199     -24.395 -12.477  40.918  1.00  0.72           H  
ATOM   3209  HD2 TYR A 199     -27.167 -12.375  37.727  1.00  0.72           H  
ATOM   3210  HE1 TYR A 199     -25.533 -14.396  41.895  1.00  0.72           H  
ATOM   3211  HE2 TYR A 199     -28.306 -14.338  38.706  1.00  0.72           H  
ATOM   3212  HH  TYR A 199     -27.917 -16.139  40.117  1.00  0.72           H  
ATOM   3213  N   GLU A 200     -23.659 -13.002  36.280  1.00  0.71           N  
ATOM   3214  CA  GLU A 200     -24.060 -13.739  35.072  1.00  0.71           C  
ATOM   3215  C   GLU A 200     -25.069 -14.798  35.468  1.00  0.71           C  
ATOM   3216  O   GLU A 200     -24.885 -15.499  36.471  1.00  0.71           O  
ATOM   3217  CB  GLU A 200     -22.904 -14.386  34.294  1.00  0.71           C  
ATOM   3218  CG  GLU A 200     -23.356 -15.067  32.985  1.00  0.71           C  
ATOM   3219  CD  GLU A 200     -22.264 -15.764  32.229  1.00  0.71           C  
ATOM   3220  OE1 GLU A 200     -21.193 -15.936  32.750  1.00  0.71           O  
ATOM   3221  OE2 GLU A 200     -22.504 -16.088  31.088  1.00  0.71           O  
ATOM   3222  H   GLU A 200     -22.985 -13.378  36.950  1.00  0.71           H  
ATOM   3223  HA  GLU A 200     -24.561 -13.053  34.387  1.00  0.71           H  
ATOM   3224 1HB  GLU A 200     -22.186 -13.658  34.034  1.00  0.71           H  
ATOM   3225 2HB  GLU A 200     -22.406 -15.107  34.873  1.00  0.71           H  
ATOM   3226 1HG  GLU A 200     -24.121 -15.802  33.203  1.00  0.71           H  
ATOM   3227 2HG  GLU A 200     -23.809 -14.309  32.346  1.00  0.71           H  
ATOM   3228  N   ALA A 201     -26.135 -14.924  34.688  1.00  0.72           N  
ATOM   3229  CA  ALA A 201     -27.148 -15.903  35.024  1.00  0.72           C  
ATOM   3230  C   ALA A 201     -27.865 -16.501  33.841  1.00  0.72           C  
ATOM   3231  O   ALA A 201     -27.957 -15.896  32.767  1.00  0.72           O  
ATOM   3232  CB  ALA A 201     -28.186 -15.249  35.893  1.00  0.72           C  
ATOM   3233  H   ALA A 201     -26.251 -14.303  33.884  1.00  0.72           H  
ATOM   3234  HA  ALA A 201     -26.663 -16.714  35.566  1.00  0.72           H  
ATOM   3235 1HB  ALA A 201     -28.930 -15.991  36.195  1.00  0.72           H  
ATOM   3236 2HB  ALA A 201     -27.689 -14.874  36.734  1.00  0.72           H  
ATOM   3237 3HB  ALA A 201     -28.667 -14.439  35.353  1.00  0.72           H  
ATOM   3238  N   HIS A 202     -28.419 -17.683  34.075  1.00  0.74           N  
ATOM   3239  CA  HIS A 202     -29.298 -18.304  33.097  1.00  0.74           C  
ATOM   3240  C   HIS A 202     -30.543 -18.838  33.773  1.00  0.74           C  
ATOM   3241  O   HIS A 202     -30.504 -19.718  34.635  1.00  0.74           O  
ATOM   3242  CB  HIS A 202     -28.637 -19.387  32.241  1.00  0.74           C  
ATOM   3243  CG  HIS A 202     -29.665 -19.951  31.332  1.00  0.74           C  
ATOM   3244  ND1 HIS A 202     -30.365 -19.161  30.464  1.00  0.74           N  
ATOM   3245  CD2 HIS A 202     -30.130 -21.207  31.148  1.00  0.74           C  
ATOM   3246  CE1 HIS A 202     -31.232 -19.871  29.820  1.00  0.74           C  
ATOM   3247  NE2 HIS A 202     -31.136 -21.128  30.200  1.00  0.74           N  
ATOM   3248  H   HIS A 202     -28.262 -18.121  34.995  1.00  0.74           H  
ATOM   3249  HA  HIS A 202     -29.638 -17.540  32.395  1.00  0.74           H  
ATOM   3250 1HB  HIS A 202     -27.838 -18.958  31.652  1.00  0.74           H  
ATOM   3251 2HB  HIS A 202     -28.211 -20.147  32.847  1.00  0.74           H  
ATOM   3252  HD1 HIS A 202     -30.274 -18.160  30.296  1.00  0.74           H  
ATOM   3253  HD2 HIS A 202     -29.885 -22.157  31.598  1.00  0.74           H  
ATOM   3254  HE1 HIS A 202     -31.886 -19.368  29.109  1.00  0.74           H  
ATOM   3255  N   ILE A 203     -31.665 -18.334  33.311  1.00  0.76           N  
ATOM   3256  CA  ILE A 203     -32.969 -18.590  33.875  1.00  0.76           C  
ATOM   3257  C   ILE A 203     -33.278 -20.102  33.887  1.00  0.76           C  
ATOM   3258  O   ILE A 203     -33.819 -20.633  34.850  1.00  0.76           O  
ATOM   3259  CB  ILE A 203     -34.000 -17.812  33.041  1.00  0.76           C  
ATOM   3260  CG1 ILE A 203     -33.688 -16.309  33.083  1.00  0.76           C  
ATOM   3261  CG2 ILE A 203     -35.382 -18.045  33.600  1.00  0.76           C  
ATOM   3262  CD1 ILE A 203     -33.754 -15.709  34.417  1.00  0.76           C  
ATOM   3263  H   ILE A 203     -31.601 -17.665  32.555  1.00  0.76           H  
ATOM   3264  HA  ILE A 203     -32.989 -18.221  34.899  1.00  0.76           H  
ATOM   3265  HB  ILE A 203     -33.964 -18.142  32.000  1.00  0.76           H  
ATOM   3266 1HG1 ILE A 203     -32.682 -16.154  32.687  1.00  0.76           H  
ATOM   3267 2HG1 ILE A 203     -34.379 -15.798  32.449  1.00  0.76           H  
ATOM   3268 1HG2 ILE A 203     -36.111 -17.502  33.017  1.00  0.76           H  
ATOM   3269 2HG2 ILE A 203     -35.588 -19.094  33.554  1.00  0.76           H  
ATOM   3270 3HG2 ILE A 203     -35.434 -17.712  34.638  1.00  0.76           H  
ATOM   3271 1HD1 ILE A 203     -33.517 -14.648  34.361  1.00  0.76           H  
ATOM   3272 2HD1 ILE A 203     -34.757 -15.834  34.810  1.00  0.76           H  
ATOM   3273 3HD1 ILE A 203     -33.037 -16.206  35.062  1.00  0.76           H  
ATOM   3274  N   GLY A 204     -32.890 -20.818  32.846  1.00  0.77           N  
ATOM   3275  CA  GLY A 204     -33.145 -22.255  32.799  1.00  0.77           C  
ATOM   3276  C   GLY A 204     -32.432 -23.087  33.868  1.00  0.77           C  
ATOM   3277  O   GLY A 204     -32.796 -24.242  34.077  1.00  0.77           O  
ATOM   3278  H   GLY A 204     -32.420 -20.367  32.070  1.00  0.77           H  
ATOM   3279 1HA  GLY A 204     -34.209 -22.405  32.908  1.00  0.77           H  
ATOM   3280 2HA  GLY A 204     -32.874 -22.635  31.815  1.00  0.77           H  
ATOM   3281  N   ILE A 205     -31.395 -22.536  34.501  1.00  0.77           N  
ATOM   3282  CA  ILE A 205     -30.667 -23.260  35.534  1.00  0.77           C  
ATOM   3283  C   ILE A 205     -30.637 -22.509  36.865  1.00  0.77           C  
ATOM   3284  O   ILE A 205     -30.266 -23.071  37.898  1.00  0.77           O  
ATOM   3285  CB  ILE A 205     -29.246 -23.568  35.043  1.00  0.77           C  
ATOM   3286  CG1 ILE A 205     -28.535 -22.280  34.754  1.00  0.77           C  
ATOM   3287  CG2 ILE A 205     -29.280 -24.421  33.810  1.00  0.77           C  
ATOM   3288  CD1 ILE A 205     -27.074 -22.415  34.461  1.00  0.77           C  
ATOM   3289  H   ILE A 205     -31.123 -21.576  34.300  1.00  0.77           H  
ATOM   3290  HA  ILE A 205     -31.169 -24.212  35.705  1.00  0.77           H  
ATOM   3291  HB  ILE A 205     -28.702 -24.085  35.826  1.00  0.77           H  
ATOM   3292 1HG1 ILE A 205     -29.027 -21.847  33.914  1.00  0.77           H  
ATOM   3293 2HG1 ILE A 205     -28.649 -21.601  35.603  1.00  0.77           H  
ATOM   3294 1HG2 ILE A 205     -28.267 -24.623  33.480  1.00  0.77           H  
ATOM   3295 2HG2 ILE A 205     -29.784 -25.345  34.012  1.00  0.77           H  
ATOM   3296 3HG2 ILE A 205     -29.810 -23.898  33.042  1.00  0.77           H  
ATOM   3297 1HD1 ILE A 205     -26.657 -21.438  34.243  1.00  0.77           H  
ATOM   3298 2HD1 ILE A 205     -26.590 -22.825  35.327  1.00  0.77           H  
ATOM   3299 3HD1 ILE A 205     -26.923 -23.070  33.601  1.00  0.77           H  
ATOM   3300  N   SER A 206     -31.097 -21.253  36.880  1.00  0.78           N  
ATOM   3301  CA  SER A 206     -31.018 -20.411  38.081  1.00  0.78           C  
ATOM   3302  C   SER A 206     -32.081 -20.729  39.136  1.00  0.78           C  
ATOM   3303  O   SER A 206     -32.933 -19.900  39.460  1.00  0.78           O  
ATOM   3304  CB  SER A 206     -31.168 -18.966  37.662  1.00  0.78           C  
ATOM   3305  OG  SER A 206     -31.013 -18.095  38.728  1.00  0.78           O  
ATOM   3306  H   SER A 206     -31.413 -20.828  36.014  1.00  0.78           H  
ATOM   3307  HA  SER A 206     -30.033 -20.546  38.525  1.00  0.78           H  
ATOM   3308 1HB  SER A 206     -30.435 -18.726  36.901  1.00  0.78           H  
ATOM   3309 2HB  SER A 206     -32.152 -18.831  37.217  1.00  0.78           H  
ATOM   3310  HG  SER A 206     -30.041 -17.934  38.792  1.00  0.78           H  
ATOM   3311  N   SER A 207     -31.993 -21.931  39.680  1.00  0.79           N  
ATOM   3312  CA  SER A 207     -32.889 -22.460  40.698  1.00  0.79           C  
ATOM   3313  C   SER A 207     -32.312 -23.744  41.266  1.00  0.79           C  
ATOM   3314  O   SER A 207     -31.691 -24.497  40.519  1.00  0.79           O  
ATOM   3315  CB  SER A 207     -34.260 -22.771  40.106  1.00  0.79           C  
ATOM   3316  OG  SER A 207     -35.105 -23.388  41.055  1.00  0.79           O  
ATOM   3317  H   SER A 207     -31.247 -22.514  39.323  1.00  0.79           H  
ATOM   3318  HA  SER A 207     -32.981 -21.701  41.469  1.00  0.79           H  
ATOM   3319 1HB  SER A 207     -34.719 -21.848  39.763  1.00  0.79           H  
ATOM   3320 2HB  SER A 207     -34.146 -23.423  39.236  1.00  0.79           H  
ATOM   3321  HG  SER A 207     -35.943 -23.543  40.602  1.00  0.79           H  
ATOM   3322  N   PRO A 208     -32.514 -24.053  42.557  1.00  0.80           N  
ATOM   3323  CA  PRO A 208     -32.156 -25.317  43.159  1.00  0.80           C  
ATOM   3324  C   PRO A 208     -32.998 -26.472  42.633  1.00  0.80           C  
ATOM   3325  O   PRO A 208     -32.615 -27.638  42.772  1.00  0.80           O  
ATOM   3326  CB  PRO A 208     -32.426 -25.063  44.650  1.00  0.80           C  
ATOM   3327  CG  PRO A 208     -33.457 -23.962  44.685  1.00  0.80           C  
ATOM   3328  CD  PRO A 208     -33.130 -23.085  43.498  1.00  0.80           C  
ATOM   3329  HA  PRO A 208     -31.099 -25.512  42.957  1.00  0.80           H  
ATOM   3330 1HB  PRO A 208     -32.784 -25.987  45.121  1.00  0.80           H  
ATOM   3331 2HB  PRO A 208     -31.500 -24.782  45.164  1.00  0.80           H  
ATOM   3332 1HG  PRO A 208     -34.472 -24.392  44.624  1.00  0.80           H  
ATOM   3333 2HG  PRO A 208     -33.397 -23.422  45.645  1.00  0.80           H  
ATOM   3334 1HD  PRO A 208     -34.065 -22.669  43.122  1.00  0.80           H  
ATOM   3335 2HD  PRO A 208     -32.411 -22.310  43.780  1.00  0.80           H  
ATOM   3336  N   GLU A 209     -34.154 -26.167  42.037  1.00  0.81           N  
ATOM   3337  CA  GLU A 209     -35.011 -27.233  41.553  1.00  0.81           C  
ATOM   3338  C   GLU A 209     -34.517 -27.760  40.203  1.00  0.81           C  
ATOM   3339  O   GLU A 209     -34.064 -26.981  39.367  1.00  0.81           O  
ATOM   3340  CB  GLU A 209     -36.459 -26.738  41.461  1.00  0.81           C  
ATOM   3341  CG  GLU A 209     -37.077 -26.436  42.816  1.00  0.81           C  
ATOM   3342  CD  GLU A 209     -38.512 -25.980  42.751  1.00  0.81           C  
ATOM   3343  OE1 GLU A 209     -39.298 -26.610  42.073  1.00  0.81           O  
ATOM   3344  OE2 GLU A 209     -38.827 -25.001  43.380  1.00  0.81           O  
ATOM   3345  H   GLU A 209     -34.444 -25.198  41.897  1.00  0.81           H  
ATOM   3346  HA  GLU A 209     -34.977 -28.020  42.298  1.00  0.81           H  
ATOM   3347 1HB  GLU A 209     -36.484 -25.822  40.877  1.00  0.81           H  
ATOM   3348 2HB  GLU A 209     -37.080 -27.469  40.946  1.00  0.81           H  
ATOM   3349 1HG  GLU A 209     -37.022 -27.334  43.428  1.00  0.81           H  
ATOM   3350 2HG  GLU A 209     -36.478 -25.664  43.300  1.00  0.81           H  
ATOM   3351  N   PRO A 210     -34.672 -29.061  39.909  1.00  0.81           N  
ATOM   3352  CA  PRO A 210     -34.283 -29.709  38.663  1.00  0.81           C  
ATOM   3353  C   PRO A 210     -35.271 -29.419  37.545  1.00  0.81           C  
ATOM   3354  O   PRO A 210     -35.968 -30.314  37.064  1.00  0.81           O  
ATOM   3355  CB  PRO A 210     -34.298 -31.185  39.063  1.00  0.81           C  
ATOM   3356  CG  PRO A 210     -35.385 -31.280  40.103  1.00  0.81           C  
ATOM   3357  CD  PRO A 210     -35.269 -29.986  40.898  1.00  0.81           C  
ATOM   3358  HA  PRO A 210     -33.277 -29.381  38.372  1.00  0.81           H  
ATOM   3359 1HB  PRO A 210     -34.477 -31.819  38.178  1.00  0.81           H  
ATOM   3360 2HB  PRO A 210     -33.327 -31.471  39.468  1.00  0.81           H  
ATOM   3361 1HG  PRO A 210     -36.363 -31.385  39.610  1.00  0.81           H  
ATOM   3362 2HG  PRO A 210     -35.242 -32.184  40.718  1.00  0.81           H  
ATOM   3363 1HD  PRO A 210     -36.269 -29.656  41.209  1.00  0.81           H  
ATOM   3364 2HD  PRO A 210     -34.586 -30.138  41.750  1.00  0.81           H  
ATOM   3365  N   LYS A 211     -35.358 -28.154  37.165  1.00  0.80           N  
ATOM   3366  CA  LYS A 211     -36.294 -27.735  36.135  1.00  0.80           C  
ATOM   3367  C   LYS A 211     -35.903 -26.384  35.562  1.00  0.80           C  
ATOM   3368  O   LYS A 211     -35.184 -25.618  36.200  1.00  0.80           O  
ATOM   3369  CB  LYS A 211     -37.693 -27.576  36.707  1.00  0.80           C  
ATOM   3370  CG  LYS A 211     -37.779 -26.427  37.694  1.00  0.80           C  
ATOM   3371  CD  LYS A 211     -39.162 -26.252  38.254  1.00  0.80           C  
ATOM   3372  CE  LYS A 211     -39.262 -24.921  38.982  1.00  0.80           C  
ATOM   3373  NZ  LYS A 211     -40.619 -24.659  39.487  1.00  0.80           N  
ATOM   3374  H   LYS A 211     -34.749 -27.473  37.621  1.00  0.80           H  
ATOM   3375  HA  LYS A 211     -36.291 -28.469  35.328  1.00  0.80           H  
ATOM   3376 1HB  LYS A 211     -38.405 -27.386  35.903  1.00  0.80           H  
ATOM   3377 2HB  LYS A 211     -37.996 -28.490  37.217  1.00  0.80           H  
ATOM   3378 1HG  LYS A 211     -37.079 -26.605  38.507  1.00  0.80           H  
ATOM   3379 2HG  LYS A 211     -37.492 -25.504  37.195  1.00  0.80           H  
ATOM   3380 1HD  LYS A 211     -39.895 -26.278  37.451  1.00  0.80           H  
ATOM   3381 2HD  LYS A 211     -39.376 -27.054  38.961  1.00  0.80           H  
ATOM   3382 1HE  LYS A 211     -38.565 -24.899  39.814  1.00  0.80           H  
ATOM   3383 2HE  LYS A 211     -38.999 -24.129  38.275  1.00  0.80           H  
ATOM   3384 1HZ  LYS A 211     -40.626 -23.724  39.923  1.00  0.80           H  
ATOM   3385 2HZ  LYS A 211     -41.262 -24.659  38.715  1.00  0.80           H  
ATOM   3386 3HZ  LYS A 211     -40.890 -25.368  40.165  1.00  0.80           H  
ATOM   3387  N   VAL A 212     -36.456 -26.048  34.406  1.00  0.77           N  
ATOM   3388  CA  VAL A 212     -36.305 -24.706  33.855  1.00  0.77           C  
ATOM   3389  C   VAL A 212     -37.027 -23.711  34.761  1.00  0.77           C  
ATOM   3390  O   VAL A 212     -38.190 -23.941  35.090  1.00  0.77           O  
ATOM   3391  CB  VAL A 212     -36.968 -24.666  32.463  1.00  0.77           C  
ATOM   3392  CG1 VAL A 212     -36.968 -23.286  31.892  1.00  0.77           C  
ATOM   3393  CG2 VAL A 212     -36.261 -25.604  31.547  1.00  0.77           C  
ATOM   3394  H   VAL A 212     -37.010 -26.729  33.906  1.00  0.77           H  
ATOM   3395  HA  VAL A 212     -35.249 -24.457  33.795  1.00  0.77           H  
ATOM   3396  HB  VAL A 212     -38.009 -24.969  32.566  1.00  0.77           H  
ATOM   3397 1HG1 VAL A 212     -37.462 -23.301  30.932  1.00  0.77           H  
ATOM   3398 2HG1 VAL A 212     -37.500 -22.605  32.557  1.00  0.77           H  
ATOM   3399 3HG1 VAL A 212     -35.970 -22.961  31.771  1.00  0.77           H  
ATOM   3400 1HG2 VAL A 212     -36.750 -25.593  30.579  1.00  0.77           H  
ATOM   3401 2HG2 VAL A 212     -35.221 -25.297  31.439  1.00  0.77           H  
ATOM   3402 3HG2 VAL A 212     -36.312 -26.601  31.965  1.00  0.77           H  
ATOM   3403  N   ALA A 213     -36.374 -22.624  35.190  1.00  0.73           N  
ATOM   3404  CA  ALA A 213     -37.090 -21.668  36.028  1.00  0.73           C  
ATOM   3405  C   ALA A 213     -37.842 -20.707  35.149  1.00  0.73           C  
ATOM   3406  O   ALA A 213     -37.446 -20.467  34.015  1.00  0.73           O  
ATOM   3407  CB  ALA A 213     -36.162 -20.878  36.939  1.00  0.73           C  
ATOM   3408  H   ALA A 213     -35.406 -22.421  34.940  1.00  0.73           H  
ATOM   3409  HA  ALA A 213     -37.804 -22.217  36.643  1.00  0.73           H  
ATOM   3410 1HB  ALA A 213     -36.764 -20.197  37.546  1.00  0.73           H  
ATOM   3411 2HB  ALA A 213     -35.620 -21.559  37.581  1.00  0.73           H  
ATOM   3412 3HB  ALA A 213     -35.477 -20.303  36.373  1.00  0.73           H  
ATOM   3413  N   SER A 214     -38.909 -20.139  35.660  1.00  0.69           N  
ATOM   3414  CA  SER A 214     -39.527 -19.055  34.942  1.00  0.69           C  
ATOM   3415  C   SER A 214     -38.813 -17.749  35.251  1.00  0.69           C  
ATOM   3416  O   SER A 214     -38.103 -17.638  36.260  1.00  0.69           O  
ATOM   3417  CB  SER A 214     -40.981 -18.977  35.313  1.00  0.69           C  
ATOM   3418  OG  SER A 214     -41.121 -18.707  36.696  1.00  0.69           O  
ATOM   3419  H   SER A 214     -39.275 -20.419  36.577  1.00  0.69           H  
ATOM   3420  HA  SER A 214     -39.447 -19.250  33.874  1.00  0.69           H  
ATOM   3421 1HB  SER A 214     -41.463 -18.191  34.730  1.00  0.69           H  
ATOM   3422 2HB  SER A 214     -41.472 -19.916  35.070  1.00  0.69           H  
ATOM   3423  HG  SER A 214     -40.812 -19.543  37.154  1.00  0.69           H  
ATOM   3424  N   TYR A 215     -39.079 -16.729  34.446  1.00  0.66           N  
ATOM   3425  CA  TYR A 215     -38.537 -15.402  34.706  1.00  0.66           C  
ATOM   3426  C   TYR A 215     -39.052 -14.912  36.060  1.00  0.66           C  
ATOM   3427  O   TYR A 215     -38.330 -14.255  36.815  1.00  0.66           O  
ATOM   3428  CB  TYR A 215     -38.964 -14.411  33.629  1.00  0.66           C  
ATOM   3429  CG  TYR A 215     -38.369 -14.610  32.251  1.00  0.66           C  
ATOM   3430  CD1 TYR A 215     -39.222 -14.746  31.169  1.00  0.66           C  
ATOM   3431  CD2 TYR A 215     -37.005 -14.657  32.058  1.00  0.66           C  
ATOM   3432  CE1 TYR A 215     -38.723 -14.920  29.910  1.00  0.66           C  
ATOM   3433  CE2 TYR A 215     -36.493 -14.840  30.782  1.00  0.66           C  
ATOM   3434  CZ  TYR A 215     -37.346 -14.967  29.715  1.00  0.66           C  
ATOM   3435  OH  TYR A 215     -36.847 -15.149  28.463  1.00  0.66           O  
ATOM   3436  H   TYR A 215     -39.635 -16.907  33.611  1.00  0.66           H  
ATOM   3437  HA  TYR A 215     -37.450 -15.463  34.748  1.00  0.66           H  
ATOM   3438 1HB  TYR A 215     -40.040 -14.463  33.521  1.00  0.66           H  
ATOM   3439 2HB  TYR A 215     -38.732 -13.400  33.952  1.00  0.66           H  
ATOM   3440  HD1 TYR A 215     -40.301 -14.714  31.319  1.00  0.66           H  
ATOM   3441  HD2 TYR A 215     -36.335 -14.552  32.907  1.00  0.66           H  
ATOM   3442  HE1 TYR A 215     -39.407 -15.028  29.069  1.00  0.66           H  
ATOM   3443  HE2 TYR A 215     -35.419 -14.879  30.618  1.00  0.66           H  
ATOM   3444  HH  TYR A 215     -37.572 -15.143  27.835  1.00  0.66           H  
ATOM   3445  N   LYS A 216     -40.316 -15.235  36.368  1.00  0.63           N  
ATOM   3446  CA  LYS A 216     -40.950 -14.827  37.618  1.00  0.63           C  
ATOM   3447  C   LYS A 216     -40.230 -15.453  38.809  1.00  0.63           C  
ATOM   3448  O   LYS A 216     -39.949 -14.772  39.795  1.00  0.63           O  
ATOM   3449  CB  LYS A 216     -42.430 -15.213  37.631  1.00  0.63           C  
ATOM   3450  CG  LYS A 216     -43.220 -14.623  38.799  1.00  0.63           C  
ATOM   3451  CD  LYS A 216     -44.682 -15.043  38.734  1.00  0.63           C  
ATOM   3452  CE  LYS A 216     -45.409 -14.446  37.499  1.00  0.63           C  
ATOM   3453  NZ  LYS A 216     -45.693 -12.967  37.622  1.00  0.63           N  
ATOM   3454  H   LYS A 216     -40.846 -15.784  35.707  1.00  0.63           H  
ATOM   3455  HA  LYS A 216     -40.877 -13.743  37.707  1.00  0.63           H  
ATOM   3456 1HB  LYS A 216     -42.900 -14.880  36.701  1.00  0.63           H  
ATOM   3457 2HB  LYS A 216     -42.521 -16.299  37.677  1.00  0.63           H  
ATOM   3458 1HG  LYS A 216     -42.785 -14.962  39.744  1.00  0.63           H  
ATOM   3459 2HG  LYS A 216     -43.165 -13.532  38.759  1.00  0.63           H  
ATOM   3460 1HD  LYS A 216     -44.740 -16.132  38.687  1.00  0.63           H  
ATOM   3461 2HD  LYS A 216     -45.192 -14.711  39.639  1.00  0.63           H  
ATOM   3462 1HE  LYS A 216     -44.790 -14.608  36.619  1.00  0.63           H  
ATOM   3463 2HE  LYS A 216     -46.354 -14.973  37.367  1.00  0.63           H  
ATOM   3464 1HZ  LYS A 216     -46.164 -12.665  36.780  1.00  0.63           H  
ATOM   3465 2HZ  LYS A 216     -46.280 -12.796  38.413  1.00  0.63           H  
ATOM   3466 3HZ  LYS A 216     -44.836 -12.395  37.725  1.00  0.63           H  
ATOM   3467  N   GLU A 217     -39.916 -16.746  38.731  1.00  0.62           N  
ATOM   3468  CA  GLU A 217     -39.197 -17.370  39.840  1.00  0.62           C  
ATOM   3469  C   GLU A 217     -37.820 -16.750  40.029  1.00  0.62           C  
ATOM   3470  O   GLU A 217     -37.403 -16.511  41.159  1.00  0.62           O  
ATOM   3471  CB  GLU A 217     -39.105 -18.867  39.618  1.00  0.62           C  
ATOM   3472  CG  GLU A 217     -40.426 -19.574  39.814  1.00  0.62           C  
ATOM   3473  CD  GLU A 217     -40.421 -20.954  39.293  1.00  0.62           C  
ATOM   3474  OE1 GLU A 217     -40.178 -21.109  38.103  1.00  0.62           O  
ATOM   3475  OE2 GLU A 217     -40.638 -21.874  40.068  1.00  0.62           O  
ATOM   3476  H   GLU A 217     -40.180 -17.297  37.913  1.00  0.62           H  
ATOM   3477  HA  GLU A 217     -39.770 -17.200  40.754  1.00  0.62           H  
ATOM   3478 1HB  GLU A 217     -38.771 -19.056  38.597  1.00  0.62           H  
ATOM   3479 2HB  GLU A 217     -38.370 -19.299  40.295  1.00  0.62           H  
ATOM   3480 1HG  GLU A 217     -40.647 -19.602  40.882  1.00  0.62           H  
ATOM   3481 2HG  GLU A 217     -41.212 -18.999  39.327  1.00  0.62           H  
ATOM   3482  N   PHE A 218     -37.130 -16.434  38.932  1.00  0.63           N  
ATOM   3483  CA  PHE A 218     -35.836 -15.761  39.028  1.00  0.63           C  
ATOM   3484  C   PHE A 218     -36.029 -14.445  39.787  1.00  0.63           C  
ATOM   3485  O   PHE A 218     -35.320 -14.137  40.754  1.00  0.63           O  
ATOM   3486  CB  PHE A 218     -35.261 -15.480  37.639  1.00  0.63           C  
ATOM   3487  CG  PHE A 218     -33.906 -14.724  37.632  1.00  0.63           C  
ATOM   3488  CD1 PHE A 218     -32.714 -15.400  37.770  1.00  0.63           C  
ATOM   3489  CD2 PHE A 218     -33.846 -13.347  37.478  1.00  0.63           C  
ATOM   3490  CE1 PHE A 218     -31.499 -14.730  37.737  1.00  0.63           C  
ATOM   3491  CE2 PHE A 218     -32.634 -12.678  37.441  1.00  0.63           C  
ATOM   3492  CZ  PHE A 218     -31.461 -13.369  37.570  1.00  0.63           C  
ATOM   3493  H   PHE A 218     -37.509 -16.678  38.014  1.00  0.63           H  
ATOM   3494  HA  PHE A 218     -35.144 -16.397  39.582  1.00  0.63           H  
ATOM   3495 1HB  PHE A 218     -35.125 -16.430  37.123  1.00  0.63           H  
ATOM   3496 2HB  PHE A 218     -35.968 -14.901  37.061  1.00  0.63           H  
ATOM   3497  HD1 PHE A 218     -32.737 -16.480  37.897  1.00  0.63           H  
ATOM   3498  HD2 PHE A 218     -34.774 -12.793  37.378  1.00  0.63           H  
ATOM   3499  HE1 PHE A 218     -30.573 -15.295  37.844  1.00  0.63           H  
ATOM   3500  HE2 PHE A 218     -32.614 -11.606  37.305  1.00  0.63           H  
ATOM   3501  HZ  PHE A 218     -30.506 -12.846  37.539  1.00  0.63           H  
ATOM   3502  N   THR A 219     -37.041 -13.695  39.367  1.00  0.63           N  
ATOM   3503  CA  THR A 219     -37.369 -12.409  39.940  1.00  0.63           C  
ATOM   3504  C   THR A 219     -37.614 -12.477  41.445  1.00  0.63           C  
ATOM   3505  O   THR A 219     -37.130 -11.634  42.202  1.00  0.63           O  
ATOM   3506  CB  THR A 219     -38.625 -11.872  39.247  1.00  0.63           C  
ATOM   3507  OG1 THR A 219     -38.352 -11.758  37.857  1.00  0.63           O  
ATOM   3508  CG2 THR A 219     -39.074 -10.545  39.772  1.00  0.63           C  
ATOM   3509  H   THR A 219     -37.599 -14.019  38.574  1.00  0.63           H  
ATOM   3510  HA  THR A 219     -36.546 -11.746  39.746  1.00  0.63           H  
ATOM   3511  HB  THR A 219     -39.426 -12.551  39.391  1.00  0.63           H  
ATOM   3512  HG1 THR A 219     -38.256 -12.658  37.468  1.00  0.63           H  
ATOM   3513 1HG2 THR A 219     -39.972 -10.228  39.235  1.00  0.63           H  
ATOM   3514 2HG2 THR A 219     -39.298 -10.626  40.836  1.00  0.63           H  
ATOM   3515 3HG2 THR A 219     -38.310  -9.826  39.618  1.00  0.63           H  
ATOM   3516  N   GLN A 220     -38.376 -13.476  41.881  1.00  0.65           N  
ATOM   3517  CA  GLN A 220     -38.710 -13.620  43.290  1.00  0.65           C  
ATOM   3518  C   GLN A 220     -37.634 -14.286  44.162  1.00  0.65           C  
ATOM   3519  O   GLN A 220     -37.469 -13.912  45.326  1.00  0.65           O  
ATOM   3520  CB  GLN A 220     -39.999 -14.429  43.418  1.00  0.65           C  
ATOM   3521  CG  GLN A 220     -41.236 -13.728  42.854  1.00  0.65           C  
ATOM   3522  CD  GLN A 220     -42.509 -14.567  42.978  1.00  0.65           C  
ATOM   3523  OE1 GLN A 220     -42.473 -15.803  42.972  1.00  0.65           O  
ATOM   3524  NE2 GLN A 220     -43.649 -13.888  43.098  1.00  0.65           N  
ATOM   3525  H   GLN A 220     -38.765 -14.129  41.199  1.00  0.65           H  
ATOM   3526  HA  GLN A 220     -38.887 -12.624  43.692  1.00  0.65           H  
ATOM   3527 1HB  GLN A 220     -39.876 -15.373  42.877  1.00  0.65           H  
ATOM   3528 2HB  GLN A 220     -40.177 -14.673  44.463  1.00  0.65           H  
ATOM   3529 1HG  GLN A 220     -41.385 -12.793  43.389  1.00  0.65           H  
ATOM   3530 2HG  GLN A 220     -41.063 -13.529  41.794  1.00  0.65           H  
ATOM   3531 1HE2 GLN A 220     -44.517 -14.379  43.188  1.00  0.65           H  
ATOM   3532 2HE2 GLN A 220     -43.636 -12.889  43.100  1.00  0.65           H  
ATOM   3533  N   ASN A 221     -36.915 -15.271  43.616  1.00  0.66           N  
ATOM   3534  CA  ASN A 221     -35.963 -16.049  44.405  1.00  0.66           C  
ATOM   3535  C   ASN A 221     -34.490 -15.711  44.202  1.00  0.66           C  
ATOM   3536  O   ASN A 221     -33.665 -16.081  45.045  1.00  0.66           O  
ATOM   3537  CB  ASN A 221     -36.140 -17.521  44.105  1.00  0.66           C  
ATOM   3538  CG  ASN A 221     -37.494 -18.054  44.510  1.00  0.66           C  
ATOM   3539  OD1 ASN A 221     -38.062 -17.680  45.546  1.00  0.66           O  
ATOM   3540  ND2 ASN A 221     -38.016 -18.939  43.700  1.00  0.66           N  
ATOM   3541  H   ASN A 221     -37.072 -15.535  42.647  1.00  0.66           H  
ATOM   3542  HA  ASN A 221     -36.183 -15.876  45.457  1.00  0.66           H  
ATOM   3543 1HB  ASN A 221     -36.004 -17.688  43.035  1.00  0.66           H  
ATOM   3544 2HB  ASN A 221     -35.369 -18.089  44.622  1.00  0.66           H  
ATOM   3545 1HD2 ASN A 221     -38.910 -19.342  43.900  1.00  0.66           H  
ATOM   3546 2HD2 ASN A 221     -37.508 -19.218  42.884  1.00  0.66           H  
ATOM   3547  N   VAL A 222     -34.144 -15.069  43.084  1.00  0.68           N  
ATOM   3548  CA  VAL A 222     -32.752 -14.775  42.779  1.00  0.68           C  
ATOM   3549  C   VAL A 222     -32.466 -13.269  42.740  1.00  0.68           C  
ATOM   3550  O   VAL A 222     -31.455 -12.826  43.290  1.00  0.68           O  
ATOM   3551  CB  VAL A 222     -32.316 -15.459  41.486  1.00  0.68           C  
ATOM   3552  CG1 VAL A 222     -30.886 -15.097  41.189  1.00  0.68           C  
ATOM   3553  CG2 VAL A 222     -32.499 -16.955  41.642  1.00  0.68           C  
ATOM   3554  H   VAL A 222     -34.841 -14.788  42.403  1.00  0.68           H  
ATOM   3555  HA  VAL A 222     -32.141 -15.202  43.566  1.00  0.68           H  
ATOM   3556  HB  VAL A 222     -32.924 -15.103  40.662  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 222     -30.570 -15.581  40.269  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 222     -30.812 -14.028  41.084  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 222     -30.244 -15.431  42.003  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 222     -32.203 -17.456  40.737  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 222     -31.888 -17.306  42.470  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 222     -33.545 -17.179  41.840  1.00  0.68           H  
ATOM   3563  N   LEU A 223     -33.337 -12.451  42.137  1.00  0.70           N  
ATOM   3564  CA  LEU A 223     -32.974 -11.028  42.095  1.00  0.70           C  
ATOM   3565  C   LEU A 223     -32.608 -10.421  43.465  1.00  0.70           C  
ATOM   3566  O   LEU A 223     -31.639  -9.665  43.522  1.00  0.70           O  
ATOM   3567  CB  LEU A 223     -34.021 -10.115  41.431  1.00  0.70           C  
ATOM   3568  CG  LEU A 223     -34.180 -10.132  39.935  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223     -35.325  -9.244  39.568  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223     -32.991  -9.612  39.312  1.00  0.70           C  
ATOM   3571  H   LEU A 223     -34.175 -12.827  41.688  1.00  0.70           H  
ATOM   3572  HA  LEU A 223     -32.105 -10.940  41.482  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223     -34.995 -10.325  41.827  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223     -33.771  -9.106  41.679  1.00  0.70           H  
ATOM   3575  HG  LEU A 223     -34.377 -11.144  39.595  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223     -35.471  -9.239  38.484  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223     -36.204  -9.594  40.052  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223     -35.110  -8.235  39.909  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223     -33.127  -9.603  38.232  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223     -32.810  -8.592  39.664  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223     -32.172 -10.234  39.571  1.00  0.70           H  
ATOM   3582  N   PRO A 224     -33.315 -10.701  44.585  1.00  0.73           N  
ATOM   3583  CA  PRO A 224     -32.962 -10.196  45.901  1.00  0.73           C  
ATOM   3584  C   PRO A 224     -31.563 -10.637  46.367  1.00  0.73           C  
ATOM   3585  O   PRO A 224     -30.967  -9.975  47.219  1.00  0.73           O  
ATOM   3586  CB  PRO A 224     -34.052 -10.813  46.787  1.00  0.73           C  
ATOM   3587  CG  PRO A 224     -35.215 -11.064  45.857  1.00  0.73           C  
ATOM   3588  CD  PRO A 224     -34.580 -11.479  44.570  1.00  0.73           C  
ATOM   3589  HA  PRO A 224     -33.041  -9.104  45.894  1.00  0.73           H  
ATOM   3590 1HB  PRO A 224     -33.679 -11.740  47.247  1.00  0.73           H  
ATOM   3591 2HB  PRO A 224     -34.300 -10.122  47.607  1.00  0.73           H  
ATOM   3592 1HG  PRO A 224     -35.873 -11.852  46.261  1.00  0.73           H  
ATOM   3593 2HG  PRO A 224     -35.828 -10.160  45.751  1.00  0.73           H  
ATOM   3594 1HD  PRO A 224     -34.393 -12.557  44.619  1.00  0.73           H  
ATOM   3595 2HD  PRO A 224     -35.235 -11.213  43.761  1.00  0.73           H  
ATOM   3596  N   ARG A 225     -31.029 -11.737  45.811  1.00  0.75           N  
ATOM   3597  CA  ARG A 225     -29.719 -12.258  46.198  1.00  0.75           C  
ATOM   3598  C   ARG A 225     -28.665 -11.437  45.493  1.00  0.75           C  
ATOM   3599  O   ARG A 225     -27.619 -11.094  46.046  1.00  0.75           O  
ATOM   3600  CB  ARG A 225     -29.575 -13.707  45.752  1.00  0.75           C  
ATOM   3601  CG  ARG A 225     -30.503 -14.656  46.420  1.00  0.75           C  
ATOM   3602  CD  ARG A 225     -30.339 -16.029  45.924  1.00  0.75           C  
ATOM   3603  NE  ARG A 225     -31.360 -16.869  46.455  1.00  0.75           N  
ATOM   3604  CZ  ARG A 225     -31.299 -17.490  47.651  1.00  0.75           C  
ATOM   3605  NH1 ARG A 225     -30.232 -17.358  48.407  1.00  0.75           N  
ATOM   3606  NH2 ARG A 225     -32.308 -18.228  48.076  1.00  0.75           N  
ATOM   3607  H   ARG A 225     -31.517 -12.235  45.074  1.00  0.75           H  
ATOM   3608  HA  ARG A 225     -29.598 -12.177  47.278  1.00  0.75           H  
ATOM   3609 1HB  ARG A 225     -29.721 -13.790  44.681  1.00  0.75           H  
ATOM   3610 2HB  ARG A 225     -28.559 -14.045  45.959  1.00  0.75           H  
ATOM   3611 1HG  ARG A 225     -30.325 -14.649  47.495  1.00  0.75           H  
ATOM   3612 2HG  ARG A 225     -31.533 -14.346  46.217  1.00  0.75           H  
ATOM   3613 1HD  ARG A 225     -30.404 -16.050  44.837  1.00  0.75           H  
ATOM   3614 2HD  ARG A 225     -29.375 -16.423  46.236  1.00  0.75           H  
ATOM   3615  HE  ARG A 225     -32.225 -16.939  45.903  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 225     -29.456 -16.797  48.104  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 225     -30.207 -17.818  49.339  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 225     -33.132 -18.335  47.510  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 225     -32.236 -18.709  48.995  1.00  0.75           H  
ATOM   3620  N   ILE A 226     -28.996 -11.067  44.267  1.00  0.77           N  
ATOM   3621  CA  ILE A 226     -28.114 -10.291  43.424  1.00  0.77           C  
ATOM   3622  C   ILE A 226     -27.963  -8.925  44.087  1.00  0.77           C  
ATOM   3623  O   ILE A 226     -26.865  -8.368  44.208  1.00  0.77           O  
ATOM   3624  CB  ILE A 226     -28.708 -10.186  42.022  1.00  0.77           C  
ATOM   3625  CG1 ILE A 226     -28.745 -11.530  41.429  1.00  0.77           C  
ATOM   3626  CG2 ILE A 226     -27.903  -9.269  41.157  1.00  0.77           C  
ATOM   3627  CD1 ILE A 226     -29.514 -11.599  40.170  1.00  0.77           C  
ATOM   3628  H   ILE A 226     -29.893 -11.388  43.893  1.00  0.77           H  
ATOM   3629  HA  ILE A 226     -27.141 -10.780  43.370  1.00  0.77           H  
ATOM   3630  HB  ILE A 226     -29.719  -9.814  42.079  1.00  0.77           H  
ATOM   3631 1HG1 ILE A 226     -27.752 -11.850  41.268  1.00  0.77           H  
ATOM   3632 2HG1 ILE A 226     -29.212 -12.206  42.146  1.00  0.77           H  
ATOM   3633 1HG2 ILE A 226     -28.342  -9.218  40.179  1.00  0.77           H  
ATOM   3634 2HG2 ILE A 226     -27.895  -8.275  41.600  1.00  0.77           H  
ATOM   3635 3HG2 ILE A 226     -26.889  -9.651  41.077  1.00  0.77           H  
ATOM   3636 1HD1 ILE A 226     -29.545 -12.588  39.798  1.00  0.77           H  
ATOM   3637 2HD1 ILE A 226     -30.468 -11.296  40.327  1.00  0.77           H  
ATOM   3638 3HD1 ILE A 226     -29.054 -10.964  39.457  1.00  0.77           H  
ATOM   3639  N   LYS A 227     -29.098  -8.402  44.552  1.00  0.79           N  
ATOM   3640  CA  LYS A 227     -29.107  -7.137  45.259  1.00  0.79           C  
ATOM   3641  C   LYS A 227     -28.372  -7.238  46.604  1.00  0.79           C  
ATOM   3642  O   LYS A 227     -27.523  -6.398  46.905  1.00  0.79           O  
ATOM   3643  CB  LYS A 227     -30.541  -6.682  45.474  1.00  0.79           C  
ATOM   3644  CG  LYS A 227     -30.670  -5.369  46.225  1.00  0.79           C  
ATOM   3645  CD  LYS A 227     -30.057  -4.211  45.449  1.00  0.79           C  
ATOM   3646  CE  LYS A 227     -30.278  -2.886  46.164  1.00  0.79           C  
ATOM   3647  NZ  LYS A 227     -29.720  -1.755  45.394  1.00  0.79           N  
ATOM   3648  H   LYS A 227     -29.976  -8.899  44.389  1.00  0.79           H  
ATOM   3649  HA  LYS A 227     -28.591  -6.398  44.646  1.00  0.79           H  
ATOM   3650 1HB  LYS A 227     -31.037  -6.576  44.516  1.00  0.79           H  
ATOM   3651 2HB  LYS A 227     -31.081  -7.444  46.033  1.00  0.79           H  
ATOM   3652 1HG  LYS A 227     -31.727  -5.161  46.392  1.00  0.79           H  
ATOM   3653 2HG  LYS A 227     -30.177  -5.456  47.194  1.00  0.79           H  
ATOM   3654 1HD  LYS A 227     -28.982  -4.377  45.352  1.00  0.79           H  
ATOM   3655 2HD  LYS A 227     -30.474  -4.151  44.454  1.00  0.79           H  
ATOM   3656 1HE  LYS A 227     -31.346  -2.725  46.302  1.00  0.79           H  
ATOM   3657 2HE  LYS A 227     -29.794  -2.922  47.139  1.00  0.79           H  
ATOM   3658 1HZ  LYS A 227     -29.881  -0.891  45.883  1.00  0.79           H  
ATOM   3659 2HZ  LYS A 227     -28.731  -1.885  45.253  1.00  0.79           H  
ATOM   3660 3HZ  LYS A 227     -30.200  -1.728  44.483  1.00  0.79           H  
ATOM   3661  N   HIS A 228     -28.627  -8.304  47.374  1.00  0.80           N  
ATOM   3662  CA  HIS A 228     -27.980  -8.530  48.671  1.00  0.80           C  
ATOM   3663  C   HIS A 228     -26.467  -8.479  48.559  1.00  0.80           C  
ATOM   3664  O   HIS A 228     -25.787  -7.882  49.395  1.00  0.80           O  
ATOM   3665  CB  HIS A 228     -28.371  -9.891  49.253  1.00  0.80           C  
ATOM   3666  CG  HIS A 228     -27.731 -10.207  50.572  1.00  0.80           C  
ATOM   3667  ND1 HIS A 228     -28.127  -9.618  51.761  1.00  0.80           N  
ATOM   3668  CD2 HIS A 228     -26.716 -11.048  50.887  1.00  0.80           C  
ATOM   3669  CE1 HIS A 228     -27.384 -10.089  52.749  1.00  0.80           C  
ATOM   3670  NE2 HIS A 228     -26.521 -10.956  52.247  1.00  0.80           N  
ATOM   3671  H   HIS A 228     -29.338  -8.972  47.088  1.00  0.80           H  
ATOM   3672  HA  HIS A 228     -28.290  -7.755  49.369  1.00  0.80           H  
ATOM   3673 1HB  HIS A 228     -29.453  -9.938  49.372  1.00  0.80           H  
ATOM   3674 2HB  HIS A 228     -28.088 -10.670  48.555  1.00  0.80           H  
ATOM   3675  HD2 HIS A 228     -26.160 -11.677  50.190  1.00  0.80           H  
ATOM   3676  HE1 HIS A 228     -27.467  -9.808  53.799  1.00  0.80           H  
ATOM   3677  HE2 HIS A 228     -25.826 -11.473  52.775  1.00  0.80           H  
ATOM   3678  N   LEU A 229     -25.940  -9.106  47.513  1.00  0.79           N  
ATOM   3679  CA  LEU A 229     -24.510  -9.189  47.297  1.00  0.79           C  
ATOM   3680  C   LEU A 229     -23.883  -7.901  46.764  1.00  0.79           C  
ATOM   3681  O   LEU A 229     -22.664  -7.807  46.668  1.00  0.79           O  
ATOM   3682  CB  LEU A 229     -24.229 -10.366  46.365  1.00  0.79           C  
ATOM   3683  CG  LEU A 229     -24.559 -11.715  46.999  1.00  0.79           C  
ATOM   3684  CD1 LEU A 229     -24.375 -12.816  46.010  1.00  0.79           C  
ATOM   3685  CD2 LEU A 229     -23.680 -11.896  48.191  1.00  0.79           C  
ATOM   3686  H   LEU A 229     -26.561  -9.589  46.862  1.00  0.79           H  
ATOM   3687  HA  LEU A 229     -24.046  -9.405  48.257  1.00  0.79           H  
ATOM   3688 1HB  LEU A 229     -24.856 -10.255  45.481  1.00  0.79           H  
ATOM   3689 2HB  LEU A 229     -23.180 -10.356  46.067  1.00  0.79           H  
ATOM   3690  HG  LEU A 229     -25.596 -11.726  47.319  1.00  0.79           H  
ATOM   3691 1HD1 LEU A 229     -24.614 -13.774  46.473  1.00  0.79           H  
ATOM   3692 2HD1 LEU A 229     -25.036 -12.659  45.155  1.00  0.79           H  
ATOM   3693 3HD1 LEU A 229     -23.339 -12.833  45.668  1.00  0.79           H  
ATOM   3694 1HD2 LEU A 229     -23.907 -12.836  48.671  1.00  0.79           H  
ATOM   3695 2HD2 LEU A 229     -22.630 -11.887  47.886  1.00  0.79           H  
ATOM   3696 3HD2 LEU A 229     -23.877 -11.082  48.877  1.00  0.79           H  
ATOM   3697  N   GLY A 230     -24.691  -6.888  46.445  1.00  0.77           N  
ATOM   3698  CA  GLY A 230     -24.146  -5.633  45.954  1.00  0.77           C  
ATOM   3699  C   GLY A 230     -23.881  -5.536  44.449  1.00  0.77           C  
ATOM   3700  O   GLY A 230     -23.084  -4.699  44.029  1.00  0.77           O  
ATOM   3701  H   GLY A 230     -25.699  -6.963  46.563  1.00  0.77           H  
ATOM   3702 1HA  GLY A 230     -24.834  -4.837  46.236  1.00  0.77           H  
ATOM   3703 2HA  GLY A 230     -23.217  -5.429  46.486  1.00  0.77           H  
ATOM   3704  N   TYR A 231     -24.533  -6.354  43.619  1.00  0.75           N  
ATOM   3705  CA  TYR A 231     -24.258  -6.247  42.181  1.00  0.75           C  
ATOM   3706  C   TYR A 231     -24.978  -5.037  41.576  1.00  0.75           C  
ATOM   3707  O   TYR A 231     -26.032  -4.619  42.062  1.00  0.75           O  
ATOM   3708  CB  TYR A 231     -24.674  -7.506  41.432  1.00  0.75           C  
ATOM   3709  CG  TYR A 231     -23.809  -8.755  41.638  1.00  0.75           C  
ATOM   3710  CD1 TYR A 231     -24.166  -9.703  42.575  1.00  0.75           C  
ATOM   3711  CD2 TYR A 231     -22.686  -8.965  40.848  1.00  0.75           C  
ATOM   3712  CE1 TYR A 231     -23.423 -10.852  42.725  1.00  0.75           C  
ATOM   3713  CE2 TYR A 231     -21.932 -10.122  40.988  1.00  0.75           C  
ATOM   3714  CZ  TYR A 231     -22.303 -11.073  41.925  1.00  0.75           C  
ATOM   3715  OH  TYR A 231     -21.576 -12.246  42.060  1.00  0.75           O  
ATOM   3716  H   TYR A 231     -25.212  -7.035  43.963  1.00  0.75           H  
ATOM   3717  HA  TYR A 231     -23.186  -6.103  42.040  1.00  0.75           H  
ATOM   3718 1HB  TYR A 231     -25.667  -7.745  41.738  1.00  0.75           H  
ATOM   3719 2HB  TYR A 231     -24.705  -7.293  40.359  1.00  0.75           H  
ATOM   3720  HD1 TYR A 231     -25.039  -9.550  43.187  1.00  0.75           H  
ATOM   3721  HD2 TYR A 231     -22.410  -8.229  40.110  1.00  0.75           H  
ATOM   3722  HE1 TYR A 231     -23.718 -11.598  43.456  1.00  0.75           H  
ATOM   3723  HE2 TYR A 231     -21.059 -10.285  40.353  1.00  0.75           H  
ATOM   3724  HH  TYR A 231     -22.079 -12.902  42.603  1.00  0.75           H  
ATOM   3725  N   ASP A 232     -24.382  -4.462  40.524  1.00  0.72           N  
ATOM   3726  CA  ASP A 232     -24.930  -3.310  39.802  1.00  0.72           C  
ATOM   3727  C   ASP A 232     -25.732  -3.734  38.579  1.00  0.72           C  
ATOM   3728  O   ASP A 232     -26.582  -2.980  38.100  1.00  0.72           O  
ATOM   3729  CB  ASP A 232     -23.828  -2.389  39.282  1.00  0.72           C  
ATOM   3730  CG  ASP A 232     -22.926  -1.748  40.336  1.00  0.72           C  
ATOM   3731  OD1 ASP A 232     -23.403  -1.080  41.217  1.00  0.72           O  
ATOM   3732  OD2 ASP A 232     -21.712  -1.948  40.233  1.00  0.72           O  
ATOM   3733  H   ASP A 232     -23.526  -4.876  40.170  1.00  0.72           H  
ATOM   3734  HA  ASP A 232     -25.588  -2.756  40.473  1.00  0.72           H  
ATOM   3735 1HB  ASP A 232     -23.200  -2.964  38.604  1.00  0.72           H  
ATOM   3736 2HB  ASP A 232     -24.284  -1.593  38.694  1.00  0.72           H  
ATOM   3737  N   ALA A 233     -25.394  -4.901  38.032  1.00  0.69           N  
ATOM   3738  CA  ALA A 233     -26.006  -5.363  36.796  1.00  0.69           C  
ATOM   3739  C   ALA A 233     -26.109  -6.875  36.688  1.00  0.69           C  
ATOM   3740  O   ALA A 233     -25.396  -7.612  37.371  1.00  0.69           O  
ATOM   3741  CB  ALA A 233     -25.203  -4.860  35.631  1.00  0.69           C  
ATOM   3742  H   ALA A 233     -24.653  -5.449  38.462  1.00  0.69           H  
ATOM   3743  HA  ALA A 233     -27.004  -4.953  36.752  1.00  0.69           H  
ATOM   3744 1HB  ALA A 233     -25.678  -5.162  34.693  1.00  0.69           H  
ATOM   3745 2HB  ALA A 233     -25.163  -3.787  35.699  1.00  0.69           H  
ATOM   3746 3HB  ALA A 233     -24.218  -5.267  35.692  1.00  0.69           H  
ATOM   3747  N   ILE A 234     -27.023  -7.309  35.825  1.00  0.68           N  
ATOM   3748  CA  ILE A 234     -27.255  -8.712  35.495  1.00  0.68           C  
ATOM   3749  C   ILE A 234     -27.128  -8.990  34.003  1.00  0.68           C  
ATOM   3750  O   ILE A 234     -27.714  -8.272  33.197  1.00  0.68           O  
ATOM   3751  CB  ILE A 234     -28.679  -9.128  35.908  1.00  0.68           C  
ATOM   3752  CG1 ILE A 234     -28.844  -8.945  37.322  1.00  0.68           C  
ATOM   3753  CG2 ILE A 234     -28.940 -10.594  35.546  1.00  0.68           C  
ATOM   3754  CD1 ILE A 234     -30.253  -9.043  37.742  1.00  0.68           C  
ATOM   3755  H   ILE A 234     -27.598  -6.601  35.369  1.00  0.68           H  
ATOM   3756  HA  ILE A 234     -26.527  -9.322  36.024  1.00  0.68           H  
ATOM   3757  HB  ILE A 234     -29.405  -8.489  35.400  1.00  0.68           H  
ATOM   3758 1HG1 ILE A 234     -28.255  -9.693  37.829  1.00  0.68           H  
ATOM   3759 2HG1 ILE A 234     -28.464  -7.995  37.597  1.00  0.68           H  
ATOM   3760 1HG2 ILE A 234     -29.946 -10.867  35.846  1.00  0.68           H  
ATOM   3761 2HG2 ILE A 234     -28.835 -10.733  34.478  1.00  0.68           H  
ATOM   3762 3HG2 ILE A 234     -28.222 -11.230  36.057  1.00  0.68           H  
ATOM   3763 1HD1 ILE A 234     -30.310  -8.894  38.818  1.00  0.68           H  
ATOM   3764 2HD1 ILE A 234     -30.840  -8.272  37.239  1.00  0.68           H  
ATOM   3765 3HD1 ILE A 234     -30.637 -10.024  37.483  1.00  0.68           H  
ATOM   3766  N   GLN A 235     -26.371 -10.019  33.641  1.00  0.68           N  
ATOM   3767  CA  GLN A 235     -26.277 -10.475  32.254  1.00  0.68           C  
ATOM   3768  C   GLN A 235     -27.060 -11.765  32.076  1.00  0.68           C  
ATOM   3769  O   GLN A 235     -26.672 -12.825  32.582  1.00  0.68           O  
ATOM   3770  CB  GLN A 235     -24.826 -10.644  31.786  1.00  0.68           C  
ATOM   3771  CG  GLN A 235     -24.094  -9.340  31.569  1.00  0.68           C  
ATOM   3772  CD  GLN A 235     -22.599  -9.488  31.271  1.00  0.68           C  
ATOM   3773  OE1 GLN A 235     -21.988 -10.540  31.429  1.00  0.68           O  
ATOM   3774  NE2 GLN A 235     -22.001  -8.422  30.811  1.00  0.68           N  
ATOM   3775  H   GLN A 235     -25.881 -10.533  34.368  1.00  0.68           H  
ATOM   3776  HA  GLN A 235     -26.742  -9.728  31.613  1.00  0.68           H  
ATOM   3777 1HB  GLN A 235     -24.269 -11.227  32.526  1.00  0.68           H  
ATOM   3778 2HB  GLN A 235     -24.813 -11.200  30.849  1.00  0.68           H  
ATOM   3779 1HG  GLN A 235     -24.524  -8.894  30.683  1.00  0.68           H  
ATOM   3780 2HG  GLN A 235     -24.257  -8.692  32.411  1.00  0.68           H  
ATOM   3781 1HE2 GLN A 235     -21.023  -8.448  30.598  1.00  0.68           H  
ATOM   3782 2HE2 GLN A 235     -22.520  -7.576  30.686  1.00  0.68           H  
ATOM   3783  N   LEU A 236     -28.181 -11.663  31.364  1.00  0.69           N  
ATOM   3784  CA  LEU A 236     -29.053 -12.813  31.171  1.00  0.69           C  
ATOM   3785  C   LEU A 236     -28.753 -13.561  29.885  1.00  0.69           C  
ATOM   3786  O   LEU A 236     -28.867 -13.021  28.773  1.00  0.69           O  
ATOM   3787  CB  LEU A 236     -30.522 -12.391  31.183  1.00  0.69           C  
ATOM   3788  CG  LEU A 236     -31.050 -11.806  32.518  1.00  0.69           C  
ATOM   3789  CD1 LEU A 236     -32.507 -11.374  32.366  1.00  0.69           C  
ATOM   3790  CD2 LEU A 236     -30.918 -12.874  33.610  1.00  0.69           C  
ATOM   3791  H   LEU A 236     -28.434 -10.758  30.959  1.00  0.69           H  
ATOM   3792  HA  LEU A 236     -28.895 -13.504  32.001  1.00  0.69           H  
ATOM   3793 1HB  LEU A 236     -30.647 -11.622  30.422  1.00  0.69           H  
ATOM   3794 2HB  LEU A 236     -31.130 -13.257  30.925  1.00  0.69           H  
ATOM   3795  HG  LEU A 236     -30.468 -10.924  32.784  1.00  0.69           H  
ATOM   3796 1HD1 LEU A 236     -32.849 -10.968  33.304  1.00  0.69           H  
ATOM   3797 2HD1 LEU A 236     -32.586 -10.612  31.591  1.00  0.69           H  
ATOM   3798 3HD1 LEU A 236     -33.121 -12.235  32.097  1.00  0.69           H  
ATOM   3799 1HD2 LEU A 236     -31.283 -12.481  34.556  1.00  0.69           H  
ATOM   3800 2HD2 LEU A 236     -31.502 -13.748  33.333  1.00  0.69           H  
ATOM   3801 3HD2 LEU A 236     -29.870 -13.161  33.712  1.00  0.69           H  
ATOM   3802  N   MET A 237     -28.373 -14.818  30.057  1.00  0.70           N  
ATOM   3803  CA  MET A 237     -28.016 -15.682  28.953  1.00  0.70           C  
ATOM   3804  C   MET A 237     -29.237 -16.379  28.376  1.00  0.70           C  
ATOM   3805  O   MET A 237     -30.154 -16.765  29.107  1.00  0.70           O  
ATOM   3806  CB  MET A 237     -26.997 -16.734  29.396  1.00  0.70           C  
ATOM   3807  CG  MET A 237     -26.461 -17.630  28.272  1.00  0.70           C  
ATOM   3808  SD  MET A 237     -25.441 -16.718  27.112  1.00  0.70           S  
ATOM   3809  CE  MET A 237     -25.514 -17.605  25.564  1.00  0.70           C  
ATOM   3810  H   MET A 237     -28.295 -15.184  31.010  1.00  0.70           H  
ATOM   3811  HA  MET A 237     -27.575 -15.076  28.169  1.00  0.70           H  
ATOM   3812 1HB  MET A 237     -26.149 -16.245  29.878  1.00  0.70           H  
ATOM   3813 2HB  MET A 237     -27.456 -17.372  30.128  1.00  0.70           H  
ATOM   3814 1HG  MET A 237     -25.866 -18.401  28.710  1.00  0.70           H  
ATOM   3815 2HG  MET A 237     -27.253 -18.119  27.740  1.00  0.70           H  
ATOM   3816 1HE  MET A 237     -24.899 -17.089  24.837  1.00  0.70           H  
ATOM   3817 2HE  MET A 237     -25.147 -18.614  25.692  1.00  0.70           H  
ATOM   3818 3HE  MET A 237     -26.532 -17.620  25.214  1.00  0.70           H  
ATOM   3819  N   ALA A 238     -29.210 -16.544  27.060  1.00  0.72           N  
ATOM   3820  CA  ALA A 238     -30.172 -17.307  26.270  1.00  0.72           C  
ATOM   3821  C   ALA A 238     -31.651 -16.893  26.350  1.00  0.72           C  
ATOM   3822  O   ALA A 238     -32.534 -17.748  26.421  1.00  0.72           O  
ATOM   3823  CB  ALA A 238     -30.072 -18.756  26.670  1.00  0.72           C  
ATOM   3824  H   ALA A 238     -28.423 -16.144  26.565  1.00  0.72           H  
ATOM   3825  HA  ALA A 238     -29.854 -17.199  25.241  1.00  0.72           H  
ATOM   3826 1HB  ALA A 238     -30.715 -19.370  26.055  1.00  0.72           H  
ATOM   3827 2HB  ALA A 238     -29.072 -19.101  26.597  1.00  0.72           H  
ATOM   3828 3HB  ALA A 238     -30.364 -18.828  27.646  1.00  0.72           H  
ATOM   3829  N   ILE A 239     -31.935 -15.603  26.313  1.00  0.74           N  
ATOM   3830  CA  ILE A 239     -33.316 -15.117  26.274  1.00  0.74           C  
ATOM   3831  C   ILE A 239     -34.052 -15.390  24.953  1.00  0.74           C  
ATOM   3832  O   ILE A 239     -35.242 -15.703  24.952  1.00  0.74           O  
ATOM   3833  CB  ILE A 239     -33.408 -13.645  26.663  1.00  0.74           C  
ATOM   3834  CG1 ILE A 239     -33.088 -13.519  28.140  1.00  0.74           C  
ATOM   3835  CG2 ILE A 239     -34.781 -13.051  26.315  1.00  0.74           C  
ATOM   3836  CD1 ILE A 239     -32.928 -12.147  28.578  1.00  0.74           C  
ATOM   3837  H   ILE A 239     -31.173 -14.936  26.287  1.00  0.74           H  
ATOM   3838  HA  ILE A 239     -33.865 -15.661  27.050  1.00  0.74           H  
ATOM   3839  HB  ILE A 239     -32.637 -13.099  26.124  1.00  0.74           H  
ATOM   3840 1HG1 ILE A 239     -33.914 -13.960  28.701  1.00  0.74           H  
ATOM   3841 2HG1 ILE A 239     -32.176 -14.074  28.371  1.00  0.74           H  
ATOM   3842 1HG2 ILE A 239     -34.803 -12.001  26.593  1.00  0.74           H  
ATOM   3843 2HG2 ILE A 239     -34.962 -13.142  25.241  1.00  0.74           H  
ATOM   3844 3HG2 ILE A 239     -35.551 -13.585  26.857  1.00  0.74           H  
ATOM   3845 1HD1 ILE A 239     -32.756 -12.126  29.622  1.00  0.74           H  
ATOM   3846 2HD1 ILE A 239     -32.096 -11.680  28.061  1.00  0.74           H  
ATOM   3847 3HD1 ILE A 239     -33.841 -11.640  28.358  1.00  0.74           H  
ATOM   3848  N   MET A 240     -33.352 -15.212  23.829  1.00  0.77           N  
ATOM   3849  CA  MET A 240     -33.952 -15.378  22.500  1.00  0.77           C  
ATOM   3850  C   MET A 240     -34.437 -16.819  22.334  1.00  0.77           C  
ATOM   3851  O   MET A 240     -33.885 -17.723  22.931  1.00  0.77           O  
ATOM   3852  CB  MET A 240     -32.913 -15.081  21.413  1.00  0.77           C  
ATOM   3853  CG  MET A 240     -32.392 -13.637  21.377  1.00  0.77           C  
ATOM   3854  SD  MET A 240     -31.282 -13.284  19.982  1.00  0.77           S  
ATOM   3855  CE  MET A 240     -29.824 -14.219  20.371  1.00  0.77           C  
ATOM   3856  H   MET A 240     -32.378 -14.963  23.901  1.00  0.77           H  
ATOM   3857  HA  MET A 240     -34.801 -14.705  22.404  1.00  0.77           H  
ATOM   3858 1HB  MET A 240     -32.068 -15.756  21.527  1.00  0.77           H  
ATOM   3859 2HB  MET A 240     -33.367 -15.289  20.441  1.00  0.77           H  
ATOM   3860 1HG  MET A 240     -33.233 -12.986  21.286  1.00  0.77           H  
ATOM   3861 2HG  MET A 240     -31.876 -13.403  22.308  1.00  0.77           H  
ATOM   3862 1HE  MET A 240     -29.095 -14.078  19.575  1.00  0.77           H  
ATOM   3863 2HE  MET A 240     -29.419 -13.876  21.326  1.00  0.77           H  
ATOM   3864 3HE  MET A 240     -30.074 -15.278  20.448  1.00  0.77           H  
ATOM   3865  N   GLU A 241     -35.489 -17.073  21.576  1.00  0.83           N  
ATOM   3866  CA  GLU A 241     -35.855 -18.488  21.408  1.00  0.83           C  
ATOM   3867  C   GLU A 241     -34.690 -19.288  20.799  1.00  0.83           C  
ATOM   3868  O   GLU A 241     -34.200 -18.981  19.696  1.00  0.83           O  
ATOM   3869  CB  GLU A 241     -37.092 -18.678  20.544  1.00  0.83           C  
ATOM   3870  CG  GLU A 241     -37.658 -20.139  20.483  1.00  0.83           C  
ATOM   3871  CD  GLU A 241     -38.385 -20.585  21.792  1.00  0.83           C  
ATOM   3872  OE1 GLU A 241     -39.271 -19.881  22.239  1.00  0.83           O  
ATOM   3873  OE2 GLU A 241     -38.018 -21.589  22.344  1.00  0.83           O  
ATOM   3874  H   GLU A 241     -36.009 -16.307  21.142  1.00  0.83           H  
ATOM   3875  HA  GLU A 241     -36.066 -18.906  22.385  1.00  0.83           H  
ATOM   3876 1HB  GLU A 241     -37.888 -18.043  20.925  1.00  0.83           H  
ATOM   3877 2HB  GLU A 241     -36.865 -18.363  19.535  1.00  0.83           H  
ATOM   3878 1HG  GLU A 241     -38.343 -20.216  19.644  1.00  0.83           H  
ATOM   3879 2HG  GLU A 241     -36.834 -20.826  20.286  1.00  0.83           H  
ATOM   3880  N   HIS A 242     -34.322 -20.362  21.503  1.00  0.90           N  
ATOM   3881  CA  HIS A 242     -33.231 -21.270  21.145  1.00  0.90           C  
ATOM   3882  C   HIS A 242     -33.778 -22.673  20.914  1.00  0.90           C  
ATOM   3883  O   HIS A 242     -34.640 -23.141  21.660  1.00  0.90           O  
ATOM   3884  CB  HIS A 242     -32.152 -21.296  22.250  1.00  0.90           C  
ATOM   3885  CG  HIS A 242     -31.431 -19.989  22.425  1.00  0.90           C  
ATOM   3886  ND1 HIS A 242     -30.460 -19.606  21.590  1.00  0.90           N  
ATOM   3887  CD2 HIS A 242     -31.533 -19.020  23.333  1.00  0.90           C  
ATOM   3888  CE1 HIS A 242     -29.994 -18.429  21.941  1.00  0.90           C  
ATOM   3889  NE2 HIS A 242     -30.626 -18.038  22.993  1.00  0.90           N  
ATOM   3890  H   HIS A 242     -34.819 -20.527  22.366  1.00  0.90           H  
ATOM   3891  HA  HIS A 242     -32.767 -20.946  20.219  1.00  0.90           H  
ATOM   3892 1HB  HIS A 242     -32.607 -21.562  23.202  1.00  0.90           H  
ATOM   3893 2HB  HIS A 242     -31.411 -22.063  22.016  1.00  0.90           H  
ATOM   3894  HD1 HIS A 242     -30.188 -20.169  20.817  1.00  0.90           H  
ATOM   3895  HD2 HIS A 242     -32.174 -18.904  24.199  1.00  0.90           H  
ATOM   3896  HE1 HIS A 242     -29.190 -17.952  21.391  1.00  0.90           H  
ATOM   3897  N   ALA A 243     -33.234 -23.370  19.911  1.00  1.00           N  
ATOM   3898  CA  ALA A 243     -33.715 -24.707  19.537  1.00  1.00           C  
ATOM   3899  C   ALA A 243     -33.662 -25.742  20.650  1.00  1.00           C  
ATOM   3900  O   ALA A 243     -34.530 -26.616  20.708  1.00  1.00           O  
ATOM   3901  CB  ALA A 243     -32.914 -25.257  18.379  1.00  1.00           C  
ATOM   3902  H   ALA A 243     -32.496 -22.938  19.368  1.00  1.00           H  
ATOM   3903  HA  ALA A 243     -34.753 -24.599  19.231  1.00  1.00           H  
ATOM   3904 1HB  ALA A 243     -33.315 -26.230  18.093  1.00  1.00           H  
ATOM   3905 2HB  ALA A 243     -32.959 -24.597  17.538  1.00  1.00           H  
ATOM   3906 3HB  ALA A 243     -31.879 -25.366  18.681  1.00  1.00           H  
ATOM   3907  N   TYR A 244     -32.658 -25.675  21.518  1.00  1.09           N  
ATOM   3908  CA  TYR A 244     -32.574 -26.691  22.551  1.00  1.09           C  
ATOM   3909  C   TYR A 244     -32.440 -26.100  23.945  1.00  1.09           C  
ATOM   3910  O   TYR A 244     -31.692 -25.141  24.182  1.00  1.09           O  
ATOM   3911  CB  TYR A 244     -31.395 -27.634  22.286  1.00  1.09           C  
ATOM   3912  CG  TYR A 244     -31.432 -28.315  20.945  1.00  1.09           C  
ATOM   3913  CD1 TYR A 244     -30.803 -27.715  19.866  1.00  1.09           C  
ATOM   3914  CD2 TYR A 244     -32.099 -29.512  20.777  1.00  1.09           C  
ATOM   3915  CE1 TYR A 244     -30.834 -28.314  18.625  1.00  1.09           C  
ATOM   3916  CE2 TYR A 244     -32.134 -30.113  19.534  1.00  1.09           C  
ATOM   3917  CZ  TYR A 244     -31.504 -29.518  18.461  1.00  1.09           C  
ATOM   3918  OH  TYR A 244     -31.537 -30.122  17.223  1.00  1.09           O  
ATOM   3919  H   TYR A 244     -31.973 -24.938  21.449  1.00  1.09           H  
ATOM   3920  HA  TYR A 244     -33.493 -27.276  22.540  1.00  1.09           H  
ATOM   3921 1HB  TYR A 244     -30.466 -27.086  22.359  1.00  1.09           H  
ATOM   3922 2HB  TYR A 244     -31.374 -28.406  23.055  1.00  1.09           H  
ATOM   3923  HD1 TYR A 244     -30.277 -26.766  19.997  1.00  1.09           H  
ATOM   3924  HD2 TYR A 244     -32.599 -29.982  21.624  1.00  1.09           H  
ATOM   3925  HE1 TYR A 244     -30.333 -27.838  17.780  1.00  1.09           H  
ATOM   3926  HE2 TYR A 244     -32.660 -31.058  19.402  1.00  1.09           H  
ATOM   3927  HH  TYR A 244     -32.030 -30.945  17.281  1.00  1.09           H  
ATOM   3928  N   TYR A 245     -33.030 -26.817  24.898  1.00  1.15           N  
ATOM   3929  CA  TYR A 245     -33.017 -26.494  26.326  1.00  1.15           C  
ATOM   3930  C   TYR A 245     -31.611 -26.637  26.868  1.00  1.15           C  
ATOM   3931  O   TYR A 245     -31.244 -26.061  27.890  1.00  1.15           O  
ATOM   3932  CB  TYR A 245     -33.912 -27.507  27.049  1.00  1.15           C  
ATOM   3933  CG  TYR A 245     -35.383 -27.355  26.785  1.00  1.15           C  
ATOM   3934  CD1 TYR A 245     -35.917 -27.854  25.614  1.00  1.15           C  
ATOM   3935  CD2 TYR A 245     -36.203 -26.783  27.726  1.00  1.15           C  
ATOM   3936  CE1 TYR A 245     -37.268 -27.748  25.370  1.00  1.15           C  
ATOM   3937  CE2 TYR A 245     -37.569 -26.677  27.496  1.00  1.15           C  
ATOM   3938  CZ  TYR A 245     -38.103 -27.155  26.315  1.00  1.15           C  
ATOM   3939  OH  TYR A 245     -39.464 -27.054  26.068  1.00  1.15           O  
ATOM   3940  H   TYR A 245     -33.588 -27.608  24.605  1.00  1.15           H  
ATOM   3941  HA  TYR A 245     -33.359 -25.470  26.477  1.00  1.15           H  
ATOM   3942 1HB  TYR A 245     -33.617 -28.519  26.764  1.00  1.15           H  
ATOM   3943 2HB  TYR A 245     -33.753 -27.421  28.125  1.00  1.15           H  
ATOM   3944  HD1 TYR A 245     -35.268 -28.324  24.875  1.00  1.15           H  
ATOM   3945  HD2 TYR A 245     -35.772 -26.416  28.652  1.00  1.15           H  
ATOM   3946  HE1 TYR A 245     -37.676 -28.133  24.438  1.00  1.15           H  
ATOM   3947  HE2 TYR A 245     -38.216 -26.220  28.246  1.00  1.15           H  
ATOM   3948  HH  TYR A 245     -39.711 -27.658  25.334  1.00  1.15           H  
ATOM   3949  N   ALA A 246     -30.848 -27.459  26.171  1.00  1.17           N  
ATOM   3950  CA  ALA A 246     -29.497 -27.797  26.517  1.00  1.17           C  
ATOM   3951  C   ALA A 246     -28.406 -27.036  25.762  1.00  1.17           C  
ATOM   3952  O   ALA A 246     -27.226 -27.408  25.858  1.00  1.17           O  
ATOM   3953  CB  ALA A 246     -29.305 -29.265  26.267  1.00  1.17           C  
ATOM   3954  H   ALA A 246     -31.248 -27.882  25.349  1.00  1.17           H  
ATOM   3955  HA  ALA A 246     -29.387 -27.560  27.563  1.00  1.17           H  
ATOM   3956 1HB  ALA A 246     -28.330 -29.512  26.571  1.00  1.17           H  
ATOM   3957 2HB  ALA A 246     -30.028 -29.845  26.835  1.00  1.17           H  
ATOM   3958 3HB  ALA A 246     -29.426 -29.476  25.206  1.00  1.17           H  
ATOM   3959  N   SER A 247     -28.779 -26.028  24.963  1.00  1.14           N  
ATOM   3960  CA  SER A 247     -27.797 -25.304  24.145  1.00  1.14           C  
ATOM   3961  C   SER A 247     -26.970 -24.236  24.839  1.00  1.14           C  
ATOM   3962  O   SER A 247     -26.093 -23.645  24.202  1.00  1.14           O  
ATOM   3963  CB  SER A 247     -28.491 -24.564  23.038  1.00  1.14           C  
ATOM   3964  OG  SER A 247     -29.253 -23.515  23.574  1.00  1.14           O  
ATOM   3965  H   SER A 247     -29.763 -25.751  24.898  1.00  1.14           H  
ATOM   3966  HA  SER A 247     -27.114 -26.041  23.722  1.00  1.14           H  
ATOM   3967 1HB  SER A 247     -27.746 -24.162  22.350  1.00  1.14           H  
ATOM   3968 2HB  SER A 247     -29.129 -25.231  22.474  1.00  1.14           H  
ATOM   3969  HG  SER A 247     -30.057 -23.943  23.960  1.00  1.14           H  
ATOM   3970  N   PHE A 248     -27.343 -23.856  26.065  1.00  1.08           N  
ATOM   3971  CA  PHE A 248     -26.716 -22.737  26.784  1.00  1.08           C  
ATOM   3972  C   PHE A 248     -27.017 -21.379  26.151  1.00  1.08           C  
ATOM   3973  O   PHE A 248     -26.606 -20.352  26.679  1.00  1.08           O  
ATOM   3974  CB  PHE A 248     -25.198 -22.887  26.941  1.00  1.08           C  
ATOM   3975  CG  PHE A 248     -24.563 -21.712  27.649  1.00  1.08           C  
ATOM   3976  CD1 PHE A 248     -24.760 -21.474  29.006  1.00  1.08           C  
ATOM   3977  CD2 PHE A 248     -23.743 -20.856  26.951  1.00  1.08           C  
ATOM   3978  CE1 PHE A 248     -24.157 -20.402  29.634  1.00  1.08           C  
ATOM   3979  CE2 PHE A 248     -23.131 -19.784  27.576  1.00  1.08           C  
ATOM   3980  CZ  PHE A 248     -23.338 -19.556  28.919  1.00  1.08           C  
ATOM   3981  H   PHE A 248     -28.077 -24.379  26.521  1.00  1.08           H  
ATOM   3982  HA  PHE A 248     -27.135 -22.721  27.792  1.00  1.08           H  
ATOM   3983 1HB  PHE A 248     -24.967 -23.790  27.487  1.00  1.08           H  
ATOM   3984 2HB  PHE A 248     -24.717 -22.968  25.975  1.00  1.08           H  
ATOM   3985  HD1 PHE A 248     -25.400 -22.128  29.574  1.00  1.08           H  
ATOM   3986  HD2 PHE A 248     -23.581 -21.035  25.891  1.00  1.08           H  
ATOM   3987  HE1 PHE A 248     -24.330 -20.227  30.697  1.00  1.08           H  
ATOM   3988  HE2 PHE A 248     -22.486 -19.114  27.006  1.00  1.08           H  
ATOM   3989  HZ  PHE A 248     -22.859 -18.705  29.412  1.00  1.08           H  
ATOM   3990  N   GLY A 249     -27.695 -21.375  25.001  1.00  1.00           N  
ATOM   3991  CA  GLY A 249     -27.961 -20.177  24.250  1.00  1.00           C  
ATOM   3992  C   GLY A 249     -27.047 -19.972  23.060  1.00  1.00           C  
ATOM   3993  O   GLY A 249     -27.095 -18.929  22.426  1.00  1.00           O  
ATOM   3994  H   GLY A 249     -28.063 -22.239  24.613  1.00  1.00           H  
ATOM   3995 1HA  GLY A 249     -28.989 -20.212  23.919  1.00  1.00           H  
ATOM   3996 2HA  GLY A 249     -27.869 -19.323  24.894  1.00  1.00           H  
ATOM   3997  N   TYR A 250     -26.204 -20.936  22.723  1.00  0.93           N  
ATOM   3998  CA  TYR A 250     -25.336 -20.723  21.562  1.00  0.93           C  
ATOM   3999  C   TYR A 250     -26.003 -20.896  20.197  1.00  0.93           C  
ATOM   4000  O   TYR A 250     -25.497 -20.410  19.186  1.00  0.93           O  
ATOM   4001  CB  TYR A 250     -24.107 -21.584  21.669  1.00  0.93           C  
ATOM   4002  CG  TYR A 250     -23.143 -21.015  22.623  1.00  0.93           C  
ATOM   4003  CD1 TYR A 250     -22.133 -21.781  23.162  1.00  0.93           C  
ATOM   4004  CD2 TYR A 250     -23.269 -19.683  22.954  1.00  0.93           C  
ATOM   4005  CE1 TYR A 250     -21.230 -21.199  24.026  1.00  0.93           C  
ATOM   4006  CE2 TYR A 250     -22.395 -19.110  23.799  1.00  0.93           C  
ATOM   4007  CZ  TYR A 250     -21.360 -19.851  24.341  1.00  0.93           C  
ATOM   4008  OH  TYR A 250     -20.445 -19.254  25.186  1.00  0.93           O  
ATOM   4009  H   TYR A 250     -26.155 -21.804  23.263  1.00  0.93           H  
ATOM   4010  HA  TYR A 250     -24.994 -19.689  21.596  1.00  0.93           H  
ATOM   4011 1HB  TYR A 250     -24.385 -22.582  22.012  1.00  0.93           H  
ATOM   4012 2HB  TYR A 250     -23.633 -21.685  20.702  1.00  0.93           H  
ATOM   4013  HD1 TYR A 250     -22.041 -22.833  22.895  1.00  0.93           H  
ATOM   4014  HD2 TYR A 250     -24.072 -19.082  22.526  1.00  0.93           H  
ATOM   4015  HE1 TYR A 250     -20.418 -21.788  24.448  1.00  0.93           H  
ATOM   4016  HE2 TYR A 250     -22.513 -18.063  24.036  1.00  0.93           H  
ATOM   4017  HH  TYR A 250     -20.581 -18.272  25.173  1.00  0.93           H  
ATOM   4018  N   GLN A 251     -27.123 -21.600  20.160  1.00  0.87           N  
ATOM   4019  CA  GLN A 251     -27.842 -21.843  18.913  1.00  0.87           C  
ATOM   4020  C   GLN A 251     -29.214 -21.191  18.988  1.00  0.87           C  
ATOM   4021  O   GLN A 251     -30.058 -21.608  19.773  1.00  0.87           O  
ATOM   4022  CB  GLN A 251     -28.004 -23.343  18.662  1.00  0.87           C  
ATOM   4023  CG  GLN A 251     -26.710 -24.134  18.471  1.00  0.87           C  
ATOM   4024  CD  GLN A 251     -27.004 -25.611  18.170  1.00  0.87           C  
ATOM   4025  OE1 GLN A 251     -28.159 -26.043  18.272  1.00  0.87           O  
ATOM   4026  NE2 GLN A 251     -25.986 -26.383  17.806  1.00  0.87           N  
ATOM   4027  H   GLN A 251     -27.487 -21.970  21.024  1.00  0.87           H  
ATOM   4028  HA  GLN A 251     -27.294 -21.393  18.084  1.00  0.87           H  
ATOM   4029 1HB  GLN A 251     -28.550 -23.790  19.494  1.00  0.87           H  
ATOM   4030 2HB  GLN A 251     -28.592 -23.499  17.778  1.00  0.87           H  
ATOM   4031 1HG  GLN A 251     -26.151 -23.715  17.633  1.00  0.87           H  
ATOM   4032 2HG  GLN A 251     -26.115 -24.079  19.385  1.00  0.87           H  
ATOM   4033 1HE2 GLN A 251     -26.136 -27.348  17.600  1.00  0.87           H  
ATOM   4034 2HE2 GLN A 251     -25.035 -26.009  17.731  1.00  0.87           H  
ATOM   4035  N   VAL A 252     -29.445 -20.166  18.183  1.00  0.81           N  
ATOM   4036  CA  VAL A 252     -30.700 -19.392  18.203  1.00  0.81           C  
ATOM   4037  C   VAL A 252     -31.542 -19.631  16.963  1.00  0.81           C  
ATOM   4038  O   VAL A 252     -31.004 -19.835  15.874  1.00  0.81           O  
ATOM   4039  CB  VAL A 252     -30.376 -17.890  18.396  1.00  0.81           C  
ATOM   4040  CG1 VAL A 252     -29.448 -17.469  17.358  1.00  0.81           C  
ATOM   4041  CG2 VAL A 252     -31.667 -17.031  18.357  1.00  0.81           C  
ATOM   4042  H   VAL A 252     -28.699 -19.877  17.562  1.00  0.81           H  
ATOM   4043  HA  VAL A 252     -31.291 -19.704  19.054  1.00  0.81           H  
ATOM   4044  HB  VAL A 252     -29.887 -17.749  19.320  1.00  0.81           H  
ATOM   4045 1HG1 VAL A 252     -29.185 -16.421  17.506  1.00  0.81           H  
ATOM   4046 2HG1 VAL A 252     -28.545 -18.068  17.428  1.00  0.81           H  
ATOM   4047 3HG1 VAL A 252     -29.910 -17.612  16.393  1.00  0.81           H  
ATOM   4048 1HG2 VAL A 252     -31.408 -15.989  18.494  1.00  0.81           H  
ATOM   4049 2HG2 VAL A 252     -32.166 -17.139  17.401  1.00  0.81           H  
ATOM   4050 3HG2 VAL A 252     -32.338 -17.345  19.155  1.00  0.81           H  
ATOM   4051  N   THR A 253     -32.865 -19.681  17.132  1.00  0.77           N  
ATOM   4052  CA  THR A 253     -33.723 -19.904  15.975  1.00  0.77           C  
ATOM   4053  C   THR A 253     -34.555 -18.701  15.606  1.00  0.77           C  
ATOM   4054  O   THR A 253     -34.707 -18.398  14.419  1.00  0.77           O  
ATOM   4055  CB  THR A 253     -34.706 -21.050  16.250  1.00  0.77           C  
ATOM   4056  OG1 THR A 253     -35.496 -20.731  17.404  1.00  0.77           O  
ATOM   4057  CG2 THR A 253     -33.993 -22.317  16.465  1.00  0.77           C  
ATOM   4058  H   THR A 253     -33.273 -19.525  18.057  1.00  0.77           H  
ATOM   4059  HA  THR A 253     -33.096 -20.159  15.123  1.00  0.77           H  
ATOM   4060  HB  THR A 253     -35.376 -21.167  15.412  1.00  0.77           H  
ATOM   4061  HG1 THR A 253     -36.296 -20.240  17.111  1.00  0.77           H  
ATOM   4062 1HG2 THR A 253     -34.719 -23.107  16.658  1.00  0.77           H  
ATOM   4063 2HG2 THR A 253     -33.421 -22.562  15.578  1.00  0.77           H  
ATOM   4064 3HG2 THR A 253     -33.327 -22.210  17.314  1.00  0.77           H  
ATOM   4065  N   ASN A 254     -35.055 -17.987  16.616  1.00  0.73           N  
ATOM   4066  CA  ASN A 254     -35.954 -16.867  16.358  1.00  0.73           C  
ATOM   4067  C   ASN A 254     -35.560 -15.723  17.285  1.00  0.73           C  
ATOM   4068  O   ASN A 254     -35.940 -15.668  18.454  1.00  0.73           O  
ATOM   4069  CB  ASN A 254     -37.401 -17.300  16.553  1.00  0.73           C  
ATOM   4070  CG  ASN A 254     -37.771 -18.503  15.688  1.00  0.73           C  
ATOM   4071  OD1 ASN A 254     -37.690 -19.627  16.207  1.00  0.73           O  
ATOM   4072  ND2 ASN A 254     -38.127 -18.330  14.449  1.00  0.73           N  
ATOM   4073  H   ASN A 254     -34.844 -18.266  17.578  1.00  0.73           H  
ATOM   4074  HA  ASN A 254     -35.820 -16.521  15.330  1.00  0.73           H  
ATOM   4075 1HB  ASN A 254     -37.585 -17.536  17.588  1.00  0.73           H  
ATOM   4076 2HB  ASN A 254     -38.061 -16.468  16.288  1.00  0.73           H  
ATOM   4077 1HD2 ASN A 254     -38.329 -19.158  13.881  1.00  0.73           H  
ATOM   4078 2HD2 ASN A 254     -38.188 -17.411  14.052  1.00  0.73           H  
ATOM   4079  N   PHE A 255     -34.820 -14.787  16.732  1.00  0.71           N  
ATOM   4080  CA  PHE A 255     -34.190 -13.699  17.472  1.00  0.71           C  
ATOM   4081  C   PHE A 255     -35.161 -12.769  18.165  1.00  0.71           C  
ATOM   4082  O   PHE A 255     -34.892 -12.267  19.267  1.00  0.71           O  
ATOM   4083  CB  PHE A 255     -33.356 -12.913  16.506  1.00  0.71           C  
ATOM   4084  CG  PHE A 255     -32.227 -13.673  16.073  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255     -32.425 -14.784  15.281  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255     -30.965 -13.307  16.412  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255     -31.383 -15.518  14.868  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255     -29.919 -14.041  15.988  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255     -30.138 -15.141  15.228  1.00  0.71           C  
ATOM   4090  H   PHE A 255     -34.615 -14.874  15.746  1.00  0.71           H  
ATOM   4091  HA  PHE A 255     -33.544 -14.145  18.227  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255     -33.945 -12.618  15.665  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255     -32.992 -12.022  16.989  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255     -33.437 -15.069  15.003  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255     -30.811 -12.424  17.030  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255     -31.539 -16.405  14.254  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255     -28.909 -13.768  16.256  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255     -29.299 -15.733  14.913  1.00  0.71           H  
ATOM   4099  N   PHE A 256     -36.299 -12.515  17.537  1.00  0.69           N  
ATOM   4100  CA  PHE A 256     -37.245 -11.612  18.163  1.00  0.69           C  
ATOM   4101  C   PHE A 256     -38.182 -12.315  19.111  1.00  0.69           C  
ATOM   4102  O   PHE A 256     -39.062 -11.679  19.694  1.00  0.69           O  
ATOM   4103  CB  PHE A 256     -38.031 -10.919  17.101  1.00  0.69           C  
ATOM   4104  CG  PHE A 256     -37.232  -9.940  16.387  1.00  0.69           C  
ATOM   4105  CD1 PHE A 256     -36.433 -10.304  15.327  1.00  0.69           C  
ATOM   4106  CD2 PHE A 256     -37.295  -8.634  16.743  1.00  0.69           C  
ATOM   4107  CE1 PHE A 256     -35.712  -9.370  14.677  1.00  0.69           C  
ATOM   4108  CE2 PHE A 256     -36.584  -7.710  16.073  1.00  0.69           C  
ATOM   4109  CZ  PHE A 256     -35.790  -8.101  15.044  1.00  0.69           C  
ATOM   4110  H   PHE A 256     -36.523 -12.923  16.620  1.00  0.69           H  
ATOM   4111  HA  PHE A 256     -36.689 -10.868  18.730  1.00  0.69           H  
ATOM   4112 1HB  PHE A 256     -38.384 -11.664  16.418  1.00  0.69           H  
ATOM   4113 2HB  PHE A 256     -38.899 -10.423  17.536  1.00  0.69           H  
ATOM   4114  HD1 PHE A 256     -36.379 -11.350  15.025  1.00  0.69           H  
ATOM   4115  HD2 PHE A 256     -37.933  -8.345  17.570  1.00  0.69           H  
ATOM   4116  HE1 PHE A 256     -35.069  -9.626  13.861  1.00  0.69           H  
ATOM   4117  HE2 PHE A 256     -36.633  -6.660  16.354  1.00  0.69           H  
ATOM   4118  HZ  PHE A 256     -35.212  -7.398  14.508  1.00  0.69           H  
ATOM   4119  N   ALA A 257     -38.016 -13.616  19.288  1.00  0.69           N  
ATOM   4120  CA  ALA A 257     -38.916 -14.284  20.186  1.00  0.69           C  
ATOM   4121  C   ALA A 257     -38.320 -14.402  21.552  1.00  0.69           C  
ATOM   4122  O   ALA A 257     -37.132 -14.691  21.695  1.00  0.69           O  
ATOM   4123  CB  ALA A 257     -39.263 -15.646  19.678  1.00  0.69           C  
ATOM   4124  H   ALA A 257     -37.275 -14.147  18.830  1.00  0.69           H  
ATOM   4125  HA  ALA A 257     -39.804 -13.688  20.259  1.00  0.69           H  
ATOM   4126 1HB  ALA A 257     -39.952 -16.133  20.361  1.00  0.69           H  
ATOM   4127 2HB  ALA A 257     -39.702 -15.566  18.715  1.00  0.69           H  
ATOM   4128 3HB  ALA A 257     -38.358 -16.226  19.602  1.00  0.69           H  
ATOM   4129  N   ILE A 258     -39.163 -14.285  22.557  1.00  0.69           N  
ATOM   4130  CA  ILE A 258     -38.715 -14.511  23.920  1.00  0.69           C  
ATOM   4131  C   ILE A 258     -38.939 -15.972  24.169  1.00  0.69           C  
ATOM   4132  O   ILE A 258     -40.055 -16.446  23.942  1.00  0.69           O  
ATOM   4133  CB  ILE A 258     -39.534 -13.705  24.923  1.00  0.69           C  
ATOM   4134  CG1 ILE A 258     -39.504 -12.275  24.529  1.00  0.69           C  
ATOM   4135  CG2 ILE A 258     -39.017 -13.894  26.319  1.00  0.69           C  
ATOM   4136  CD1 ILE A 258     -38.145 -11.728  24.426  1.00  0.69           C  
ATOM   4137  H   ILE A 258     -40.129 -14.018  22.353  1.00  0.69           H  
ATOM   4138  HA  ILE A 258     -37.653 -14.282  24.015  1.00  0.69           H  
ATOM   4139  HB  ILE A 258     -40.573 -14.036  24.886  1.00  0.69           H  
ATOM   4140 1HG1 ILE A 258     -40.007 -12.156  23.564  1.00  0.69           H  
ATOM   4141 2HG1 ILE A 258     -40.050 -11.699  25.274  1.00  0.69           H  
ATOM   4142 1HG2 ILE A 258     -39.622 -13.314  27.015  1.00  0.69           H  
ATOM   4143 2HG2 ILE A 258     -39.077 -14.952  26.578  1.00  0.69           H  
ATOM   4144 3HG2 ILE A 258     -37.985 -13.564  26.364  1.00  0.69           H  
ATOM   4145 1HD1 ILE A 258     -38.217 -10.693  24.142  1.00  0.69           H  
ATOM   4146 2HD1 ILE A 258     -37.638 -11.817  25.368  1.00  0.69           H  
ATOM   4147 3HD1 ILE A 258     -37.585 -12.274  23.665  1.00  0.69           H  
ATOM   4148  N   SER A 259     -37.917 -16.716  24.584  1.00  0.69           N  
ATOM   4149  CA  SER A 259     -38.189 -18.128  24.714  1.00  0.69           C  
ATOM   4150  C   SER A 259     -39.362 -18.373  25.613  1.00  0.69           C  
ATOM   4151  O   SER A 259     -39.370 -17.961  26.781  1.00  0.69           O  
ATOM   4152  CB  SER A 259     -37.058 -18.923  25.274  1.00  0.69           C  
ATOM   4153  OG  SER A 259     -37.486 -20.276  25.384  1.00  0.69           O  
ATOM   4154  H   SER A 259     -36.990 -16.323  24.759  1.00  0.69           H  
ATOM   4155  HA  SER A 259     -38.418 -18.500  23.734  1.00  0.69           H  
ATOM   4156 1HB  SER A 259     -36.181 -18.849  24.637  1.00  0.69           H  
ATOM   4157 2HB  SER A 259     -36.804 -18.533  26.210  1.00  0.69           H  
ATOM   4158  HG  SER A 259     -37.763 -20.540  24.473  1.00  0.69           H  
ATOM   4159  N   SER A 260     -40.298 -19.166  25.127  1.00  0.69           N  
ATOM   4160  CA  SER A 260     -41.482 -19.418  25.931  1.00  0.69           C  
ATOM   4161  C   SER A 260     -41.235 -20.369  27.087  1.00  0.69           C  
ATOM   4162  O   SER A 260     -42.077 -20.502  27.977  1.00  0.69           O  
ATOM   4163  CB  SER A 260     -42.615 -19.929  25.083  1.00  0.69           C  
ATOM   4164  OG  SER A 260     -42.313 -21.165  24.536  1.00  0.69           O  
ATOM   4165  H   SER A 260     -40.196 -19.519  24.159  1.00  0.69           H  
ATOM   4166  HA  SER A 260     -41.800 -18.462  26.352  1.00  0.69           H  
ATOM   4167 1HB  SER A 260     -43.503 -20.021  25.707  1.00  0.69           H  
ATOM   4168 2HB  SER A 260     -42.844 -19.222  24.297  1.00  0.69           H  
ATOM   4169  HG  SER A 260     -42.037 -20.959  23.615  1.00  0.69           H  
ATOM   4170  N   ARG A 261     -40.071 -21.024  27.125  1.00  0.70           N  
ATOM   4171  CA  ARG A 261     -39.851 -21.989  28.194  1.00  0.70           C  
ATOM   4172  C   ARG A 261     -39.657 -21.285  29.533  1.00  0.70           C  
ATOM   4173  O   ARG A 261     -39.689 -21.929  30.579  1.00  0.70           O  
ATOM   4174  CB  ARG A 261     -38.665 -22.903  27.925  1.00  0.70           C  
ATOM   4175  CG  ARG A 261     -37.317 -22.289  28.057  1.00  0.70           C  
ATOM   4176  CD  ARG A 261     -36.265 -23.304  27.882  1.00  0.70           C  
ATOM   4177  NE  ARG A 261     -36.258 -23.789  26.527  1.00  0.70           N  
ATOM   4178  CZ  ARG A 261     -35.459 -23.361  25.533  1.00  0.70           C  
ATOM   4179  NH1 ARG A 261     -34.505 -22.461  25.745  1.00  0.70           N  
ATOM   4180  NH2 ARG A 261     -35.657 -23.866  24.327  1.00  0.70           N  
ATOM   4181  H   ARG A 261     -39.347 -20.846  26.421  1.00  0.70           H  
ATOM   4182  HA  ARG A 261     -40.737 -22.621  28.268  1.00  0.70           H  
ATOM   4183 1HB  ARG A 261     -38.701 -23.745  28.611  1.00  0.70           H  
ATOM   4184 2HB  ARG A 261     -38.741 -23.305  26.913  1.00  0.70           H  
ATOM   4185 1HG  ARG A 261     -37.175 -21.502  27.357  1.00  0.70           H  
ATOM   4186 2HG  ARG A 261     -37.250 -21.901  29.046  1.00  0.70           H  
ATOM   4187 1HD  ARG A 261     -35.292 -22.898  28.096  1.00  0.70           H  
ATOM   4188 2HD  ARG A 261     -36.462 -24.123  28.549  1.00  0.70           H  
ATOM   4189  HE  ARG A 261     -36.962 -24.473  26.281  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 261     -34.332 -22.064  26.680  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 261     -33.918 -22.171  24.983  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 261     -36.401 -24.536  24.191  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 261     -35.110 -23.554  23.515  1.00  0.70           H  
ATOM   4194  N   TYR A 262     -39.443 -19.964  29.508  1.00  0.71           N  
ATOM   4195  CA  TYR A 262     -39.203 -19.234  30.737  1.00  0.71           C  
ATOM   4196  C   TYR A 262     -40.417 -18.356  31.102  1.00  0.71           C  
ATOM   4197  O   TYR A 262     -40.362 -17.570  32.056  1.00  0.71           O  
ATOM   4198  CB  TYR A 262     -37.986 -18.346  30.558  1.00  0.71           C  
ATOM   4199  CG  TYR A 262     -36.746 -19.050  30.089  1.00  0.71           C  
ATOM   4200  CD1 TYR A 262     -36.260 -18.691  28.874  1.00  0.71           C  
ATOM   4201  CD2 TYR A 262     -36.140 -20.054  30.788  1.00  0.71           C  
ATOM   4202  CE1 TYR A 262     -35.176 -19.331  28.322  1.00  0.71           C  
ATOM   4203  CE2 TYR A 262     -35.046 -20.704  30.228  1.00  0.71           C  
ATOM   4204  CZ  TYR A 262     -34.581 -20.351  28.997  1.00  0.71           C  
ATOM   4205  OH  TYR A 262     -33.527 -21.040  28.397  1.00  0.71           O  
ATOM   4206  H   TYR A 262     -39.442 -19.452  28.620  1.00  0.71           H  
ATOM   4207  HA  TYR A 262     -39.029 -19.943  31.547  1.00  0.71           H  
ATOM   4208 1HB  TYR A 262     -38.232 -17.616  29.810  1.00  0.71           H  
ATOM   4209 2HB  TYR A 262     -37.770 -17.823  31.481  1.00  0.71           H  
ATOM   4210  HD1 TYR A 262     -36.756 -17.888  28.328  1.00  0.71           H  
ATOM   4211  HD2 TYR A 262     -36.525 -20.361  31.754  1.00  0.71           H  
ATOM   4212  HE1 TYR A 262     -34.806 -19.039  27.336  1.00  0.71           H  
ATOM   4213  HE2 TYR A 262     -34.581 -21.507  30.739  1.00  0.71           H  
ATOM   4214  HH  TYR A 262     -32.845 -21.285  29.063  1.00  0.71           H  
ATOM   4215  N   GLY A 263     -41.537 -18.500  30.377  1.00  0.71           N  
ATOM   4216  CA  GLY A 263     -42.711 -17.656  30.644  1.00  0.71           C  
ATOM   4217  C   GLY A 263     -43.047 -16.731  29.471  1.00  0.71           C  
ATOM   4218  O   GLY A 263     -42.538 -16.906  28.365  1.00  0.71           O  
ATOM   4219  H   GLY A 263     -41.585 -19.187  29.621  1.00  0.71           H  
ATOM   4220 1HA  GLY A 263     -43.570 -18.294  30.855  1.00  0.71           H  
ATOM   4221 2HA  GLY A 263     -42.543 -17.055  31.537  1.00  0.71           H  
ATOM   4222  N   THR A 264     -43.969 -15.792  29.686  1.00  0.71           N  
ATOM   4223  CA  THR A 264     -44.419 -14.931  28.598  1.00  0.71           C  
ATOM   4224  C   THR A 264     -43.500 -13.707  28.496  1.00  0.71           C  
ATOM   4225  O   THR A 264     -42.793 -13.394  29.455  1.00  0.71           O  
ATOM   4226  CB  THR A 264     -45.884 -14.480  28.848  1.00  0.71           C  
ATOM   4227  OG1 THR A 264     -45.941 -13.708  30.046  1.00  0.71           O  
ATOM   4228  CG2 THR A 264     -46.794 -15.665  28.975  1.00  0.71           C  
ATOM   4229  H   THR A 264     -44.351 -15.645  30.632  1.00  0.71           H  
ATOM   4230  HA  THR A 264     -44.382 -15.506  27.679  1.00  0.71           H  
ATOM   4231  HB  THR A 264     -46.236 -13.876  28.034  1.00  0.71           H  
ATOM   4232  HG1 THR A 264     -45.633 -14.251  30.815  1.00  0.71           H  
ATOM   4233 1HG2 THR A 264     -47.814 -15.322  29.153  1.00  0.71           H  
ATOM   4234 2HG2 THR A 264     -46.761 -16.246  28.058  1.00  0.71           H  
ATOM   4235 3HG2 THR A 264     -46.466 -16.283  29.812  1.00  0.71           H  
ATOM   4236  N   PRO A 265     -43.507 -12.959  27.386  1.00  0.71           N  
ATOM   4237  CA  PRO A 265     -42.811 -11.691  27.258  1.00  0.71           C  
ATOM   4238  C   PRO A 265     -43.106 -10.737  28.421  1.00  0.71           C  
ATOM   4239  O   PRO A 265     -42.212 -10.010  28.856  1.00  0.71           O  
ATOM   4240  CB  PRO A 265     -43.359 -11.187  25.924  1.00  0.71           C  
ATOM   4241  CG  PRO A 265     -43.617 -12.462  25.127  1.00  0.71           C  
ATOM   4242  CD  PRO A 265     -44.145 -13.440  26.134  1.00  0.71           C  
ATOM   4243  HA  PRO A 265     -41.733 -11.880  27.181  1.00  0.71           H  
ATOM   4244 1HB  PRO A 265     -44.265 -10.590  26.089  1.00  0.71           H  
ATOM   4245 2HB  PRO A 265     -42.636 -10.540  25.443  1.00  0.71           H  
ATOM   4246 1HG  PRO A 265     -44.315 -12.272  24.307  1.00  0.71           H  
ATOM   4247 2HG  PRO A 265     -42.685 -12.802  24.653  1.00  0.71           H  
ATOM   4248 1HD  PRO A 265     -45.234 -13.376  26.163  1.00  0.71           H  
ATOM   4249 2HD  PRO A 265     -43.780 -14.438  25.866  1.00  0.71           H  
ATOM   4250  N   GLU A 266     -44.317 -10.781  28.988  1.00  0.70           N  
ATOM   4251  CA  GLU A 266     -44.654  -9.906  30.112  1.00  0.70           C  
ATOM   4252  C   GLU A 266     -43.951 -10.330  31.407  1.00  0.70           C  
ATOM   4253  O   GLU A 266     -43.808  -9.529  32.331  1.00  0.70           O  
ATOM   4254  CB  GLU A 266     -46.171  -9.792  30.309  1.00  0.70           C  
ATOM   4255  CG  GLU A 266     -46.872  -9.027  29.185  1.00  0.70           C  
ATOM   4256  CD  GLU A 266     -48.351  -8.823  29.410  1.00  0.70           C  
ATOM   4257  OE1 GLU A 266     -48.869  -9.319  30.380  1.00  0.70           O  
ATOM   4258  OE2 GLU A 266     -48.956  -8.152  28.610  1.00  0.70           O  
ATOM   4259  H   GLU A 266     -45.028 -11.409  28.634  1.00  0.70           H  
ATOM   4260  HA  GLU A 266     -44.300  -8.905  29.870  1.00  0.70           H  
ATOM   4261 1HB  GLU A 266     -46.605 -10.793  30.368  1.00  0.70           H  
ATOM   4262 2HB  GLU A 266     -46.380  -9.282  31.251  1.00  0.70           H  
ATOM   4263 1HG  GLU A 266     -46.396  -8.051  29.083  1.00  0.70           H  
ATOM   4264 2HG  GLU A 266     -46.724  -9.569  28.253  1.00  0.70           H  
ATOM   4265  N   ASP A 267     -43.493 -11.585  31.476  1.00  0.69           N  
ATOM   4266  CA  ASP A 267     -42.799 -12.068  32.659  1.00  0.69           C  
ATOM   4267  C   ASP A 267     -41.347 -11.618  32.510  1.00  0.69           C  
ATOM   4268  O   ASP A 267     -40.682 -11.260  33.486  1.00  0.69           O  
ATOM   4269  CB  ASP A 267     -42.917 -13.596  32.795  1.00  0.69           C  
ATOM   4270  CG  ASP A 267     -44.365 -14.110  33.064  1.00  0.69           C  
ATOM   4271  OD1 ASP A 267     -44.929 -13.709  34.065  1.00  0.69           O  
ATOM   4272  OD2 ASP A 267     -44.887 -14.903  32.266  1.00  0.69           O  
ATOM   4273  H   ASP A 267     -43.592 -12.209  30.684  1.00  0.69           H  
ATOM   4274  HA  ASP A 267     -43.222 -11.601  33.547  1.00  0.69           H  
ATOM   4275 1HB  ASP A 267     -42.539 -14.069  31.890  1.00  0.69           H  
ATOM   4276 2HB  ASP A 267     -42.289 -13.926  33.616  1.00  0.69           H  
ATOM   4277  N   LEU A 268     -40.871 -11.560  31.263  1.00  0.68           N  
ATOM   4278  CA  LEU A 268     -39.532 -11.019  31.046  1.00  0.68           C  
ATOM   4279  C   LEU A 268     -39.540  -9.545  31.435  1.00  0.68           C  
ATOM   4280  O   LEU A 268     -38.643  -9.070  32.133  1.00  0.68           O  
ATOM   4281  CB  LEU A 268     -39.042 -11.172  29.605  1.00  0.68           C  
ATOM   4282  CG  LEU A 268     -37.652 -10.540  29.350  1.00  0.68           C  
ATOM   4283  CD1 LEU A 268     -36.616 -11.157  30.282  1.00  0.68           C  
ATOM   4284  CD2 LEU A 268     -37.258 -10.787  27.930  1.00  0.68           C  
ATOM   4285  H   LEU A 268     -41.445 -11.901  30.489  1.00  0.68           H  
ATOM   4286  HA  LEU A 268     -38.834 -11.543  31.696  1.00  0.68           H  
ATOM   4287 1HB  LEU A 268     -38.995 -12.214  29.350  1.00  0.68           H  
ATOM   4288 2HB  LEU A 268     -39.752 -10.688  28.937  1.00  0.68           H  
ATOM   4289  HG  LEU A 268     -37.706  -9.471  29.540  1.00  0.68           H  
ATOM   4290 1HD1 LEU A 268     -35.644 -10.710  30.104  1.00  0.68           H  
ATOM   4291 2HD1 LEU A 268     -36.907 -10.985  31.319  1.00  0.68           H  
ATOM   4292 3HD1 LEU A 268     -36.560 -12.206  30.090  1.00  0.68           H  
ATOM   4293 1HD2 LEU A 268     -36.300 -10.349  27.728  1.00  0.68           H  
ATOM   4294 2HD2 LEU A 268     -37.208 -11.856  27.771  1.00  0.68           H  
ATOM   4295 3HD2 LEU A 268     -37.991 -10.357  27.270  1.00  0.68           H  
ATOM   4296  N   LYS A 269     -40.568  -8.816  30.996  1.00  0.66           N  
ATOM   4297  CA  LYS A 269     -40.628  -7.398  31.306  1.00  0.66           C  
ATOM   4298  C   LYS A 269     -40.691  -7.209  32.835  1.00  0.66           C  
ATOM   4299  O   LYS A 269     -39.966  -6.376  33.375  1.00  0.66           O  
ATOM   4300  CB  LYS A 269     -41.850  -6.769  30.627  1.00  0.66           C  
ATOM   4301  CG  LYS A 269     -41.771  -6.711  29.105  1.00  0.66           C  
ATOM   4302  CD  LYS A 269     -43.040  -6.157  28.472  1.00  0.66           C  
ATOM   4303  CE  LYS A 269     -43.019  -6.321  26.962  1.00  0.66           C  
ATOM   4304  NZ  LYS A 269     -44.279  -5.816  26.323  1.00  0.66           N  
ATOM   4305  H   LYS A 269     -41.282  -9.248  30.409  1.00  0.66           H  
ATOM   4306  HA  LYS A 269     -39.726  -6.912  30.938  1.00  0.66           H  
ATOM   4307 1HB  LYS A 269     -42.758  -7.291  30.927  1.00  0.66           H  
ATOM   4308 2HB  LYS A 269     -41.922  -5.752  30.966  1.00  0.66           H  
ATOM   4309 1HG  LYS A 269     -40.938  -6.076  28.819  1.00  0.66           H  
ATOM   4310 2HG  LYS A 269     -41.594  -7.696  28.721  1.00  0.66           H  
ATOM   4311 1HD  LYS A 269     -43.913  -6.663  28.881  1.00  0.66           H  
ATOM   4312 2HD  LYS A 269     -43.115  -5.100  28.689  1.00  0.66           H  
ATOM   4313 1HE  LYS A 269     -42.180  -5.793  26.565  1.00  0.66           H  
ATOM   4314 2HE  LYS A 269     -42.905  -7.382  26.729  1.00  0.66           H  
ATOM   4315 1HZ  LYS A 269     -44.250  -5.951  25.321  1.00  0.66           H  
ATOM   4316 2HZ  LYS A 269     -45.060  -6.333  26.696  1.00  0.66           H  
ATOM   4317 3HZ  LYS A 269     -44.392  -4.831  26.524  1.00  0.66           H  
ATOM   4318  N   GLU A 270     -41.481  -8.036  33.553  1.00  0.64           N  
ATOM   4319  CA  GLU A 270     -41.550  -7.913  35.018  1.00  0.64           C  
ATOM   4320  C   GLU A 270     -40.175  -8.112  35.670  1.00  0.64           C  
ATOM   4321  O   GLU A 270     -39.808  -7.388  36.610  1.00  0.64           O  
ATOM   4322  CB  GLU A 270     -42.566  -8.900  35.623  1.00  0.64           C  
ATOM   4323  CG  GLU A 270     -42.729  -8.757  37.172  1.00  0.64           C  
ATOM   4324  CD  GLU A 270     -43.804  -9.666  37.788  1.00  0.64           C  
ATOM   4325  OE1 GLU A 270     -43.722 -10.877  37.641  1.00  0.64           O  
ATOM   4326  OE2 GLU A 270     -44.704  -9.141  38.404  1.00  0.64           O  
ATOM   4327  H   GLU A 270     -42.087  -8.707  33.085  1.00  0.64           H  
ATOM   4328  HA  GLU A 270     -41.889  -6.907  35.255  1.00  0.64           H  
ATOM   4329 1HB  GLU A 270     -43.541  -8.747  35.157  1.00  0.64           H  
ATOM   4330 2HB  GLU A 270     -42.254  -9.923  35.401  1.00  0.64           H  
ATOM   4331 1HG  GLU A 270     -41.770  -8.984  37.640  1.00  0.64           H  
ATOM   4332 2HG  GLU A 270     -42.969  -7.717  37.397  1.00  0.64           H  
ATOM   4333  N   LEU A 271     -39.392  -9.065  35.152  1.00  0.63           N  
ATOM   4334  CA  LEU A 271     -38.045  -9.318  35.668  1.00  0.63           C  
ATOM   4335  C   LEU A 271     -37.224  -8.052  35.594  1.00  0.63           C  
ATOM   4336  O   LEU A 271     -36.565  -7.653  36.565  1.00  0.63           O  
ATOM   4337  CB  LEU A 271     -37.315 -10.370  34.811  1.00  0.63           C  
ATOM   4338  CG  LEU A 271     -35.924 -10.866  35.319  1.00  0.63           C  
ATOM   4339  CD1 LEU A 271     -35.622 -12.213  34.625  1.00  0.63           C  
ATOM   4340  CD2 LEU A 271     -34.824  -9.801  35.038  1.00  0.63           C  
ATOM   4341  H   LEU A 271     -39.755  -9.657  34.402  1.00  0.63           H  
ATOM   4342  HA  LEU A 271     -38.110  -9.638  36.701  1.00  0.63           H  
ATOM   4343 1HB  LEU A 271     -37.967 -11.236  34.719  1.00  0.63           H  
ATOM   4344 2HB  LEU A 271     -37.160  -9.968  33.823  1.00  0.63           H  
ATOM   4345  HG  LEU A 271     -35.970 -11.044  36.394  1.00  0.63           H  
ATOM   4346 1HD1 LEU A 271     -34.670 -12.595  34.955  1.00  0.63           H  
ATOM   4347 2HD1 LEU A 271     -36.408 -12.929  34.868  1.00  0.63           H  
ATOM   4348 3HD1 LEU A 271     -35.588 -12.061  33.547  1.00  0.63           H  
ATOM   4349 1HD2 LEU A 271     -33.861 -10.167  35.399  1.00  0.63           H  
ATOM   4350 2HD2 LEU A 271     -34.765  -9.609  33.965  1.00  0.63           H  
ATOM   4351 3HD2 LEU A 271     -35.070  -8.876  35.556  1.00  0.63           H  
ATOM   4352  N   ILE A 272     -37.244  -7.439  34.421  1.00  0.62           N  
ATOM   4353  CA  ILE A 272     -36.436  -6.273  34.144  1.00  0.62           C  
ATOM   4354  C   ILE A 272     -36.882  -5.097  34.992  1.00  0.62           C  
ATOM   4355  O   ILE A 272     -36.047  -4.421  35.595  1.00  0.62           O  
ATOM   4356  CB  ILE A 272     -36.528  -5.946  32.657  1.00  0.62           C  
ATOM   4357  CG1 ILE A 272     -35.890  -7.097  31.918  1.00  0.62           C  
ATOM   4358  CG2 ILE A 272     -35.802  -4.638  32.359  1.00  0.62           C  
ATOM   4359  CD1 ILE A 272     -36.155  -7.083  30.500  1.00  0.62           C  
ATOM   4360  H   ILE A 272     -37.829  -7.832  33.676  1.00  0.62           H  
ATOM   4361  HA  ILE A 272     -35.407  -6.502  34.386  1.00  0.62           H  
ATOM   4362  HB  ILE A 272     -37.574  -5.875  32.351  1.00  0.62           H  
ATOM   4363 1HG1 ILE A 272     -34.822  -7.086  32.073  1.00  0.62           H  
ATOM   4364 2HG1 ILE A 272     -36.295  -8.024  32.322  1.00  0.62           H  
ATOM   4365 1HG2 ILE A 272     -35.860  -4.430  31.294  1.00  0.62           H  
ATOM   4366 2HG2 ILE A 272     -36.279  -3.827  32.910  1.00  0.62           H  
ATOM   4367 3HG2 ILE A 272     -34.755  -4.709  32.655  1.00  0.62           H  
ATOM   4368 1HD1 ILE A 272     -35.716  -7.940  30.076  1.00  0.62           H  
ATOM   4369 2HD1 ILE A 272     -37.231  -7.110  30.327  1.00  0.62           H  
ATOM   4370 3HD1 ILE A 272     -35.731  -6.187  30.058  1.00  0.62           H  
ATOM   4371  N   ASP A 273     -38.195  -4.881  35.076  1.00  0.61           N  
ATOM   4372  CA  ASP A 273     -38.753  -3.782  35.857  1.00  0.61           C  
ATOM   4373  C   ASP A 273     -38.363  -3.934  37.326  1.00  0.61           C  
ATOM   4374  O   ASP A 273     -38.022  -2.952  37.995  1.00  0.61           O  
ATOM   4375  CB  ASP A 273     -40.272  -3.812  35.738  1.00  0.61           C  
ATOM   4376  CG  ASP A 273     -40.736  -3.473  34.344  1.00  0.61           C  
ATOM   4377  OD1 ASP A 273     -39.962  -2.934  33.591  1.00  0.61           O  
ATOM   4378  OD2 ASP A 273     -41.841  -3.825  34.006  1.00  0.61           O  
ATOM   4379  H   ASP A 273     -38.829  -5.491  34.558  1.00  0.61           H  
ATOM   4380  HA  ASP A 273     -38.362  -2.838  35.474  1.00  0.61           H  
ATOM   4381 1HB  ASP A 273     -40.638  -4.804  36.004  1.00  0.61           H  
ATOM   4382 2HB  ASP A 273     -40.713  -3.093  36.433  1.00  0.61           H  
ATOM   4383  N   THR A 274     -38.371  -5.176  37.816  1.00  0.61           N  
ATOM   4384  CA  THR A 274     -37.995  -5.446  39.190  1.00  0.61           C  
ATOM   4385  C   THR A 274     -36.516  -5.152  39.387  1.00  0.61           C  
ATOM   4386  O   THR A 274     -36.134  -4.456  40.335  1.00  0.61           O  
ATOM   4387  CB  THR A 274     -38.273  -6.896  39.566  1.00  0.61           C  
ATOM   4388  OG1 THR A 274     -39.675  -7.167  39.410  1.00  0.61           O  
ATOM   4389  CG2 THR A 274     -37.853  -7.123  41.013  1.00  0.61           C  
ATOM   4390  H   THR A 274     -38.683  -5.953  37.230  1.00  0.61           H  
ATOM   4391  HA  THR A 274     -38.572  -4.795  39.846  1.00  0.61           H  
ATOM   4392  HB  THR A 274     -37.714  -7.557  38.908  1.00  0.61           H  
ATOM   4393  HG1 THR A 274     -39.877  -7.190  38.440  1.00  0.61           H  
ATOM   4394 1HG2 THR A 274     -38.042  -8.153  41.300  1.00  0.61           H  
ATOM   4395 2HG2 THR A 274     -36.789  -6.911  41.111  1.00  0.61           H  
ATOM   4396 3HG2 THR A 274     -38.416  -6.458  41.665  1.00  0.61           H  
ATOM   4397  N   ALA A 275     -35.680  -5.628  38.462  1.00  0.61           N  
ATOM   4398  CA  ALA A 275     -34.255  -5.381  38.564  1.00  0.61           C  
ATOM   4399  C   ALA A 275     -34.020  -3.873  38.584  1.00  0.61           C  
ATOM   4400  O   ALA A 275     -33.211  -3.364  39.364  1.00  0.61           O  
ATOM   4401  CB  ALA A 275     -33.539  -6.039  37.403  1.00  0.61           C  
ATOM   4402  H   ALA A 275     -36.037  -6.196  37.692  1.00  0.61           H  
ATOM   4403  HA  ALA A 275     -33.890  -5.799  39.502  1.00  0.61           H  
ATOM   4404 1HB  ALA A 275     -32.469  -5.857  37.471  1.00  0.61           H  
ATOM   4405 2HB  ALA A 275     -33.731  -7.109  37.415  1.00  0.61           H  
ATOM   4406 3HB  ALA A 275     -33.923  -5.612  36.485  1.00  0.61           H  
ATOM   4407  N   HIS A 276     -34.803  -3.131  37.796  1.00  0.61           N  
ATOM   4408  CA  HIS A 276     -34.686  -1.687  37.795  1.00  0.61           C  
ATOM   4409  C   HIS A 276     -35.113  -1.089  39.131  1.00  0.61           C  
ATOM   4410  O   HIS A 276     -34.450  -0.183  39.637  1.00  0.61           O  
ATOM   4411  CB  HIS A 276     -35.502  -1.058  36.670  1.00  0.61           C  
ATOM   4412  CG  HIS A 276     -34.922  -1.255  35.357  1.00  0.61           C  
ATOM   4413  ND1 HIS A 276     -35.591  -0.962  34.193  1.00  0.61           N  
ATOM   4414  CD2 HIS A 276     -33.711  -1.690  34.998  1.00  0.61           C  
ATOM   4415  CE1 HIS A 276     -34.794  -1.207  33.172  1.00  0.61           C  
ATOM   4416  NE2 HIS A 276     -33.649  -1.637  33.646  1.00  0.61           N  
ATOM   4417  H   HIS A 276     -35.452  -3.584  37.153  1.00  0.61           H  
ATOM   4418  HA  HIS A 276     -33.642  -1.419  37.632  1.00  0.61           H  
ATOM   4419 1HB  HIS A 276     -36.501  -1.479  36.661  1.00  0.61           H  
ATOM   4420 2HB  HIS A 276     -35.604   0.013  36.846  1.00  0.61           H  
ATOM   4421  HD2 HIS A 276     -32.918  -1.997  35.662  1.00  0.61           H  
ATOM   4422  HE1 HIS A 276     -35.029  -1.061  32.125  1.00  0.61           H  
ATOM   4423  HE2 HIS A 276     -32.814  -1.884  33.105  1.00  0.61           H  
ATOM   4424  N   SER A 277     -36.163  -1.633  39.769  1.00  0.62           N  
ATOM   4425  CA  SER A 277     -36.614  -1.089  41.057  1.00  0.62           C  
ATOM   4426  C   SER A 277     -35.523  -1.259  42.122  1.00  0.62           C  
ATOM   4427  O   SER A 277     -35.457  -0.499  43.091  1.00  0.62           O  
ATOM   4428  CB  SER A 277     -37.879  -1.787  41.543  1.00  0.62           C  
ATOM   4429  OG  SER A 277     -37.630  -3.082  42.017  1.00  0.62           O  
ATOM   4430  H   SER A 277     -36.692  -2.384  39.323  1.00  0.62           H  
ATOM   4431  HA  SER A 277     -36.821  -0.026  40.930  1.00  0.62           H  
ATOM   4432 1HB  SER A 277     -38.366  -1.192  42.312  1.00  0.62           H  
ATOM   4433 2HB  SER A 277     -38.555  -1.857  40.709  1.00  0.62           H  
ATOM   4434  HG  SER A 277     -37.025  -3.493  41.379  1.00  0.62           H  
ATOM   4435  N   MET A 278     -34.635  -2.233  41.897  1.00  0.63           N  
ATOM   4436  CA  MET A 278     -33.504  -2.522  42.764  1.00  0.63           C  
ATOM   4437  C   MET A 278     -32.240  -1.722  42.382  1.00  0.63           C  
ATOM   4438  O   MET A 278     -31.207  -1.808  43.061  1.00  0.63           O  
ATOM   4439  CB  MET A 278     -33.205  -4.017  42.709  1.00  0.63           C  
ATOM   4440  CG  MET A 278     -34.259  -4.930  43.288  1.00  0.63           C  
ATOM   4441  SD  MET A 278     -33.791  -6.662  43.121  1.00  0.63           S  
ATOM   4442  CE  MET A 278     -35.156  -7.484  43.908  1.00  0.63           C  
ATOM   4443  H   MET A 278     -34.800  -2.840  41.093  1.00  0.63           H  
ATOM   4444  HA  MET A 278     -33.777  -2.249  43.782  1.00  0.63           H  
ATOM   4445 1HB  MET A 278     -33.075  -4.305  41.672  1.00  0.63           H  
ATOM   4446 2HB  MET A 278     -32.283  -4.223  43.210  1.00  0.63           H  
ATOM   4447 1HG  MET A 278     -34.408  -4.706  44.341  1.00  0.63           H  
ATOM   4448 2HG  MET A 278     -35.205  -4.774  42.763  1.00  0.63           H  
ATOM   4449 1HE  MET A 278     -35.011  -8.551  43.868  1.00  0.63           H  
ATOM   4450 2HE  MET A 278     -35.220  -7.166  44.948  1.00  0.63           H  
ATOM   4451 3HE  MET A 278     -36.077  -7.230  43.396  1.00  0.63           H  
ATOM   4452  N   GLY A 279     -32.311  -0.946  41.293  1.00  0.64           N  
ATOM   4453  CA  GLY A 279     -31.174  -0.179  40.791  1.00  0.64           C  
ATOM   4454  C   GLY A 279     -30.169  -1.034  40.010  1.00  0.64           C  
ATOM   4455  O   GLY A 279     -29.006  -0.654  39.868  1.00  0.64           O  
ATOM   4456  H   GLY A 279     -33.187  -0.868  40.787  1.00  0.64           H  
ATOM   4457 1HA  GLY A 279     -31.552   0.612  40.143  1.00  0.64           H  
ATOM   4458 2HA  GLY A 279     -30.671   0.308  41.623  1.00  0.64           H  
ATOM   4459  N   ILE A 280     -30.618  -2.189  39.522  1.00  0.64           N  
ATOM   4460  CA  ILE A 280     -29.771  -3.128  38.803  1.00  0.64           C  
ATOM   4461  C   ILE A 280     -29.984  -3.039  37.287  1.00  0.64           C  
ATOM   4462  O   ILE A 280     -31.111  -3.137  36.809  1.00  0.64           O  
ATOM   4463  CB  ILE A 280     -30.083  -4.561  39.269  1.00  0.64           C  
ATOM   4464  CG1 ILE A 280     -29.823  -4.735  40.757  1.00  0.64           C  
ATOM   4465  CG2 ILE A 280     -29.289  -5.542  38.528  1.00  0.64           C  
ATOM   4466  CD1 ILE A 280     -30.373  -6.058  41.292  1.00  0.64           C  
ATOM   4467  H   ILE A 280     -31.594  -2.446  39.647  1.00  0.64           H  
ATOM   4468  HA  ILE A 280     -28.739  -2.897  39.032  1.00  0.64           H  
ATOM   4469  HB  ILE A 280     -31.127  -4.760  39.104  1.00  0.64           H  
ATOM   4470 1HG1 ILE A 280     -28.746  -4.699  40.940  1.00  0.64           H  
ATOM   4471 2HG1 ILE A 280     -30.294  -3.917  41.302  1.00  0.64           H  
ATOM   4472 1HG2 ILE A 280     -29.557  -6.518  38.886  1.00  0.64           H  
ATOM   4473 2HG2 ILE A 280     -29.492  -5.469  37.461  1.00  0.64           H  
ATOM   4474 3HG2 ILE A 280     -28.241  -5.362  38.717  1.00  0.64           H  
ATOM   4475 1HD1 ILE A 280     -30.162  -6.134  42.353  1.00  0.64           H  
ATOM   4476 2HD1 ILE A 280     -31.450  -6.099  41.131  1.00  0.64           H  
ATOM   4477 3HD1 ILE A 280     -29.902  -6.888  40.772  1.00  0.64           H  
ATOM   4478  N   LEU A 281     -28.906  -2.848  36.529  1.00  0.65           N  
ATOM   4479  CA  LEU A 281     -29.015  -2.759  35.067  1.00  0.65           C  
ATOM   4480  C   LEU A 281     -29.218  -4.161  34.507  1.00  0.65           C  
ATOM   4481  O   LEU A 281     -28.610  -5.107  35.014  1.00  0.65           O  
ATOM   4482  CB  LEU A 281     -27.740  -2.183  34.424  1.00  0.65           C  
ATOM   4483  CG  LEU A 281     -27.566  -0.698  34.379  1.00  0.65           C  
ATOM   4484  CD1 LEU A 281     -27.282  -0.181  35.794  1.00  0.65           C  
ATOM   4485  CD2 LEU A 281     -26.430  -0.374  33.403  1.00  0.65           C  
ATOM   4486  H   LEU A 281     -28.000  -2.784  36.987  1.00  0.65           H  
ATOM   4487  HA  LEU A 281     -29.876  -2.143  34.801  1.00  0.65           H  
ATOM   4488 1HB  LEU A 281     -26.900  -2.569  34.965  1.00  0.65           H  
ATOM   4489 2HB  LEU A 281     -27.682  -2.551  33.398  1.00  0.65           H  
ATOM   4490  HG  LEU A 281     -28.487  -0.231  34.022  1.00  0.65           H  
ATOM   4491 1HD1 LEU A 281     -27.161   0.904  35.769  1.00  0.65           H  
ATOM   4492 2HD1 LEU A 281     -28.110  -0.438  36.453  1.00  0.65           H  
ATOM   4493 3HD1 LEU A 281     -26.367  -0.643  36.174  1.00  0.65           H  
ATOM   4494 1HD2 LEU A 281     -26.302   0.694  33.347  1.00  0.65           H  
ATOM   4495 2HD2 LEU A 281     -25.507  -0.836  33.745  1.00  0.65           H  
ATOM   4496 3HD2 LEU A 281     -26.683  -0.756  32.409  1.00  0.65           H  
ATOM   4497  N   VAL A 282     -30.030  -4.312  33.464  1.00  0.65           N  
ATOM   4498  CA  VAL A 282     -30.163  -5.656  32.893  1.00  0.65           C  
ATOM   4499  C   VAL A 282     -29.668  -5.699  31.458  1.00  0.65           C  
ATOM   4500  O   VAL A 282     -30.166  -4.985  30.583  1.00  0.65           O  
ATOM   4501  CB  VAL A 282     -31.611  -6.158  32.923  1.00  0.65           C  
ATOM   4502  CG1 VAL A 282     -31.661  -7.566  32.342  1.00  0.65           C  
ATOM   4503  CG2 VAL A 282     -32.122  -6.164  34.345  1.00  0.65           C  
ATOM   4504  H   VAL A 282     -30.521  -3.495  33.079  1.00  0.65           H  
ATOM   4505  HA  VAL A 282     -29.558  -6.352  33.475  1.00  0.65           H  
ATOM   4506  HB  VAL A 282     -32.236  -5.512  32.302  1.00  0.65           H  
ATOM   4507 1HG1 VAL A 282     -32.679  -7.937  32.347  1.00  0.65           H  
ATOM   4508 2HG1 VAL A 282     -31.282  -7.558  31.342  1.00  0.65           H  
ATOM   4509 3HG1 VAL A 282     -31.032  -8.226  32.949  1.00  0.65           H  
ATOM   4510 1HG2 VAL A 282     -33.137  -6.528  34.355  1.00  0.65           H  
ATOM   4511 2HG2 VAL A 282     -31.493  -6.817  34.953  1.00  0.65           H  
ATOM   4512 3HG2 VAL A 282     -32.092  -5.147  34.751  1.00  0.65           H  
ATOM   4513  N   LEU A 283     -28.704  -6.566  31.220  1.00  0.66           N  
ATOM   4514  CA  LEU A 283     -28.099  -6.716  29.918  1.00  0.66           C  
ATOM   4515  C   LEU A 283     -28.566  -8.050  29.311  1.00  0.66           C  
ATOM   4516  O   LEU A 283     -28.754  -9.038  30.032  1.00  0.66           O  
ATOM   4517  CB  LEU A 283     -26.573  -6.679  30.101  1.00  0.66           C  
ATOM   4518  CG  LEU A 283     -26.031  -5.412  30.876  1.00  0.66           C  
ATOM   4519  CD1 LEU A 283     -24.513  -5.505  31.083  1.00  0.66           C  
ATOM   4520  CD2 LEU A 283     -26.384  -4.184  30.114  1.00  0.66           C  
ATOM   4521  H   LEU A 283     -28.358  -7.137  31.984  1.00  0.66           H  
ATOM   4522  HA  LEU A 283     -28.417  -5.896  29.277  1.00  0.66           H  
ATOM   4523 1HB  LEU A 283     -26.294  -7.544  30.663  1.00  0.66           H  
ATOM   4524 2HB  LEU A 283     -26.097  -6.714  29.119  1.00  0.66           H  
ATOM   4525  HG  LEU A 283     -26.502  -5.370  31.862  1.00  0.66           H  
ATOM   4526 1HD1 LEU A 283     -24.165  -4.624  31.627  1.00  0.66           H  
ATOM   4527 2HD1 LEU A 283     -24.275  -6.394  31.654  1.00  0.66           H  
ATOM   4528 3HD1 LEU A 283     -24.022  -5.547  30.108  1.00  0.66           H  
ATOM   4529 1HD2 LEU A 283     -26.039  -3.301  30.648  1.00  0.66           H  
ATOM   4530 2HD2 LEU A 283     -25.916  -4.212  29.128  1.00  0.66           H  
ATOM   4531 3HD2 LEU A 283     -27.463  -4.133  29.996  1.00  0.66           H  
ATOM   4532  N   LEU A 284     -28.748  -8.080  27.996  1.00  0.67           N  
ATOM   4533  CA  LEU A 284     -29.137  -9.327  27.308  1.00  0.67           C  
ATOM   4534  C   LEU A 284     -28.007  -9.909  26.481  1.00  0.67           C  
ATOM   4535  O   LEU A 284     -27.313  -9.181  25.774  1.00  0.67           O  
ATOM   4536  CB  LEU A 284     -30.388  -9.095  26.440  1.00  0.67           C  
ATOM   4537  CG  LEU A 284     -30.940 -10.291  25.594  1.00  0.67           C  
ATOM   4538  CD1 LEU A 284     -32.410 -10.181  25.464  1.00  0.67           C  
ATOM   4539  CD2 LEU A 284     -30.376 -10.223  24.219  1.00  0.67           C  
ATOM   4540  H   LEU A 284     -28.607  -7.207  27.476  1.00  0.67           H  
ATOM   4541  HA  LEU A 284     -29.402 -10.068  28.064  1.00  0.67           H  
ATOM   4542 1HB  LEU A 284     -31.180  -8.804  27.088  1.00  0.67           H  
ATOM   4543 2HB  LEU A 284     -30.203  -8.279  25.777  1.00  0.67           H  
ATOM   4544  HG  LEU A 284     -30.676 -11.239  26.064  1.00  0.67           H  
ATOM   4545 1HD1 LEU A 284     -32.788 -10.995  24.849  1.00  0.67           H  
ATOM   4546 2HD1 LEU A 284     -32.863 -10.225  26.419  1.00  0.67           H  
ATOM   4547 3HD1 LEU A 284     -32.634  -9.240  25.004  1.00  0.67           H  
ATOM   4548 1HD2 LEU A 284     -30.757 -11.051  23.618  1.00  0.67           H  
ATOM   4549 2HD2 LEU A 284     -30.659  -9.284  23.757  1.00  0.67           H  
ATOM   4550 3HD2 LEU A 284     -29.316 -10.281  24.281  1.00  0.67           H  
ATOM   4551  N   ASP A 285     -27.782 -11.221  26.584  1.00  0.69           N  
ATOM   4552  CA  ASP A 285     -26.755 -11.832  25.747  1.00  0.69           C  
ATOM   4553  C   ASP A 285     -27.266 -12.013  24.328  1.00  0.69           C  
ATOM   4554  O   ASP A 285     -28.277 -12.680  24.085  1.00  0.69           O  
ATOM   4555  CB  ASP A 285     -26.287 -13.164  26.297  1.00  0.69           C  
ATOM   4556  CG  ASP A 285     -25.139 -13.741  25.499  1.00  0.69           C  
ATOM   4557  OD1 ASP A 285     -24.028 -13.736  25.998  1.00  0.69           O  
ATOM   4558  OD2 ASP A 285     -25.367 -14.227  24.425  1.00  0.69           O  
ATOM   4559  H   ASP A 285     -28.326 -11.797  27.230  1.00  0.69           H  
ATOM   4560  HA  ASP A 285     -25.899 -11.165  25.705  1.00  0.69           H  
ATOM   4561 1HB  ASP A 285     -25.987 -13.050  27.341  1.00  0.69           H  
ATOM   4562 2HB  ASP A 285     -27.116 -13.863  26.267  1.00  0.69           H  
ATOM   4563  N   VAL A 286     -26.566 -11.392  23.404  1.00  0.71           N  
ATOM   4564  CA  VAL A 286     -26.928 -11.363  22.016  1.00  0.71           C  
ATOM   4565  C   VAL A 286     -26.091 -12.206  21.083  1.00  0.71           C  
ATOM   4566  O   VAL A 286     -25.011 -11.809  20.632  1.00  0.71           O  
ATOM   4567  CB  VAL A 286     -26.793  -9.931  21.525  1.00  0.71           C  
ATOM   4568  CG1 VAL A 286     -27.098  -9.870  20.199  1.00  0.71           C  
ATOM   4569  CG2 VAL A 286     -27.681  -9.080  22.220  1.00  0.71           C  
ATOM   4570  H   VAL A 286     -25.749 -10.880  23.693  1.00  0.71           H  
ATOM   4571  HA  VAL A 286     -27.966 -11.684  21.934  1.00  0.71           H  
ATOM   4572  HB  VAL A 286     -25.763  -9.594  21.668  1.00  0.71           H  
ATOM   4573 1HG1 VAL A 286     -26.999  -8.850  19.856  1.00  0.71           H  
ATOM   4574 2HG1 VAL A 286     -26.421 -10.507  19.650  1.00  0.71           H  
ATOM   4575 3HG1 VAL A 286     -28.118 -10.210  20.080  1.00  0.71           H  
ATOM   4576 1HG2 VAL A 286     -27.559  -8.072  21.837  1.00  0.71           H  
ATOM   4577 2HG2 VAL A 286     -28.698  -9.413  22.055  1.00  0.71           H  
ATOM   4578 3HG2 VAL A 286     -27.439  -9.119  23.272  1.00  0.71           H  
ATOM   4579  N   ILE A 287     -26.651 -13.312  20.652  1.00  0.72           N  
ATOM   4580  CA  ILE A 287     -25.922 -14.140  19.729  1.00  0.72           C  
ATOM   4581  C   ILE A 287     -26.283 -13.754  18.315  1.00  0.72           C  
ATOM   4582  O   ILE A 287     -27.072 -14.407  17.644  1.00  0.72           O  
ATOM   4583  CB  ILE A 287     -26.196 -15.632  19.939  1.00  0.72           C  
ATOM   4584  CG1 ILE A 287     -25.932 -16.023  21.358  1.00  0.72           C  
ATOM   4585  CG2 ILE A 287     -25.332 -16.448  18.983  1.00  0.72           C  
ATOM   4586  CD1 ILE A 287     -24.526 -15.756  21.802  1.00  0.72           C  
ATOM   4587  H   ILE A 287     -27.545 -13.598  21.020  1.00  0.72           H  
ATOM   4588  HA  ILE A 287     -24.854 -13.973  19.871  1.00  0.72           H  
ATOM   4589  HB  ILE A 287     -27.245 -15.844  19.732  1.00  0.72           H  
ATOM   4590 1HG1 ILE A 287     -26.614 -15.481  22.020  1.00  0.72           H  
ATOM   4591 2HG1 ILE A 287     -26.110 -17.069  21.458  1.00  0.72           H  
ATOM   4592 1HG2 ILE A 287     -25.537 -17.515  19.116  1.00  0.72           H  
ATOM   4593 2HG2 ILE A 287     -25.561 -16.162  17.962  1.00  0.72           H  
ATOM   4594 3HG2 ILE A 287     -24.280 -16.251  19.188  1.00  0.72           H  
ATOM   4595 1HD1 ILE A 287     -24.413 -16.071  22.834  1.00  0.72           H  
ATOM   4596 2HD1 ILE A 287     -23.825 -16.309  21.176  1.00  0.72           H  
ATOM   4597 3HD1 ILE A 287     -24.316 -14.690  21.730  1.00  0.72           H  
ATOM   4598  N   HIS A 288     -25.630 -12.698  17.854  1.00  0.72           N  
ATOM   4599  CA  HIS A 288     -25.790 -12.197  16.491  1.00  0.72           C  
ATOM   4600  C   HIS A 288     -24.685 -12.684  15.605  1.00  0.72           C  
ATOM   4601  O   HIS A 288     -24.521 -12.239  14.464  1.00  0.72           O  
ATOM   4602  CB  HIS A 288     -25.877 -10.690  16.424  1.00  0.72           C  
ATOM   4603  CG  HIS A 288     -27.158 -10.161  16.914  1.00  0.72           C  
ATOM   4604  ND1 HIS A 288     -27.421  -8.824  16.996  1.00  0.72           N  
ATOM   4605  CD2 HIS A 288     -28.290 -10.797  17.325  1.00  0.72           C  
ATOM   4606  CE1 HIS A 288     -28.665  -8.658  17.432  1.00  0.72           C  
ATOM   4607  NE2 HIS A 288     -29.205  -9.832  17.638  1.00  0.72           N  
ATOM   4608  H   HIS A 288     -25.020 -12.223  18.525  1.00  0.72           H  
ATOM   4609  HA  HIS A 288     -26.718 -12.587  16.073  1.00  0.72           H  
ATOM   4610 1HB  HIS A 288     -25.078 -10.256  17.030  1.00  0.72           H  
ATOM   4611 2HB  HIS A 288     -25.725 -10.360  15.408  1.00  0.72           H  
ATOM   4612  HD2 HIS A 288     -28.438 -11.863  17.390  1.00  0.72           H  
ATOM   4613  HE1 HIS A 288     -29.168  -7.743  17.595  1.00  0.72           H  
ATOM   4614  HE2 HIS A 288     -30.163  -9.981  17.983  1.00  0.72           H  
ATOM   4615  N   SER A 289     -23.909 -13.586  16.160  1.00  0.72           N  
ATOM   4616  CA  SER A 289     -22.832 -14.206  15.459  1.00  0.72           C  
ATOM   4617  C   SER A 289     -23.396 -15.332  14.630  1.00  0.72           C  
ATOM   4618  O   SER A 289     -23.313 -15.342  13.397  1.00  0.72           O  
ATOM   4619  CB  SER A 289     -21.832 -14.744  16.459  1.00  0.72           C  
ATOM   4620  OG  SER A 289     -22.350 -15.843  17.142  1.00  0.72           O  
ATOM   4621  H   SER A 289     -24.101 -13.866  17.107  1.00  0.72           H  
ATOM   4622  HA  SER A 289     -22.376 -13.502  14.806  1.00  0.72           H  
ATOM   4623 1HB  SER A 289     -20.901 -15.014  15.961  1.00  0.72           H  
ATOM   4624 2HB  SER A 289     -21.598 -13.963  17.181  1.00  0.72           H  
ATOM   4625  HG  SER A 289     -22.069 -16.607  16.586  1.00  0.72           H  
ATOM   4626  N   HIS A 290     -24.035 -16.260  15.330  1.00  0.71           N  
ATOM   4627  CA  HIS A 290     -24.531 -17.452  14.698  1.00  0.71           C  
ATOM   4628  C   HIS A 290     -25.964 -17.826  14.986  1.00  0.71           C  
ATOM   4629  O   HIS A 290     -26.550 -17.407  15.979  1.00  0.71           O  
ATOM   4630  CB  HIS A 290     -23.640 -18.626  15.071  1.00  0.71           C  
ATOM   4631  CG  HIS A 290     -22.281 -18.469  14.550  1.00  0.71           C  
ATOM   4632  ND1 HIS A 290     -21.387 -17.612  15.098  1.00  0.71           N  
ATOM   4633  CD2 HIS A 290     -21.657 -19.036  13.512  1.00  0.71           C  
ATOM   4634  CE1 HIS A 290     -20.294 -17.623  14.382  1.00  0.71           C  
ATOM   4635  NE2 HIS A 290     -20.432 -18.475  13.430  1.00  0.71           N  
ATOM   4636  H   HIS A 290     -24.077 -16.158  16.333  1.00  0.71           H  
ATOM   4637  HA  HIS A 290     -24.459 -17.290  13.640  1.00  0.71           H  
ATOM   4638 1HB  HIS A 290     -23.609 -18.756  16.156  1.00  0.71           H  
ATOM   4639 2HB  HIS A 290     -24.065 -19.513  14.639  1.00  0.71           H  
ATOM   4640  HD2 HIS A 290     -22.047 -19.782  12.843  1.00  0.71           H  
ATOM   4641  HE1 HIS A 290     -19.432 -17.024  14.532  1.00  0.71           H  
ATOM   4642  HE2 HIS A 290     -19.734 -18.688  12.726  1.00  0.71           H  
ATOM   4643  N   ALA A 291     -26.508 -18.667  14.113  1.00  0.71           N  
ATOM   4644  CA  ALA A 291     -27.854 -19.197  14.293  1.00  0.71           C  
ATOM   4645  C   ALA A 291     -27.896 -20.701  14.080  1.00  0.71           C  
ATOM   4646  O   ALA A 291     -27.043 -21.296  13.415  1.00  0.71           O  
ATOM   4647  CB  ALA A 291     -28.831 -18.543  13.351  1.00  0.71           C  
ATOM   4648  H   ALA A 291     -25.953 -18.916  13.293  1.00  0.71           H  
ATOM   4649  HA  ALA A 291     -28.162 -18.993  15.313  1.00  0.71           H  
ATOM   4650 1HB  ALA A 291     -29.835 -18.940  13.527  1.00  0.71           H  
ATOM   4651 2HB  ALA A 291     -28.832 -17.473  13.500  1.00  0.71           H  
ATOM   4652 3HB  ALA A 291     -28.524 -18.780  12.360  1.00  0.71           H  
ATOM   4653  N   SER A 292     -28.899 -21.314  14.667  1.00  0.71           N  
ATOM   4654  CA  SER A 292     -29.130 -22.745  14.583  1.00  0.71           C  
ATOM   4655  C   SER A 292     -29.335 -23.227  13.164  1.00  0.71           C  
ATOM   4656  O   SER A 292     -29.925 -22.536  12.340  1.00  0.71           O  
ATOM   4657  CB  SER A 292     -30.350 -23.119  15.373  1.00  0.71           C  
ATOM   4658  OG  SER A 292     -30.630 -24.489  15.244  1.00  0.71           O  
ATOM   4659  H   SER A 292     -29.567 -20.752  15.193  1.00  0.71           H  
ATOM   4660  HA  SER A 292     -28.260 -23.257  14.998  1.00  0.71           H  
ATOM   4661 1HB  SER A 292     -30.216 -22.861  16.412  1.00  0.71           H  
ATOM   4662 2HB  SER A 292     -31.191 -22.539  15.011  1.00  0.71           H  
ATOM   4663  HG  SER A 292     -31.164 -24.714  16.013  1.00  0.71           H  
ATOM   4664  N   LYS A 293     -28.887 -24.456  12.901  1.00  0.72           N  
ATOM   4665  CA  LYS A 293     -29.076 -25.107  11.606  1.00  0.72           C  
ATOM   4666  C   LYS A 293     -30.476 -25.718  11.472  1.00  0.72           C  
ATOM   4667  O   LYS A 293     -30.846 -26.245  10.417  1.00  0.72           O  
ATOM   4668  CB  LYS A 293     -28.011 -26.182  11.352  1.00  0.72           C  
ATOM   4669  CG  LYS A 293     -26.599 -25.664  11.102  1.00  0.72           C  
ATOM   4670  CD  LYS A 293     -25.618 -26.818  10.867  1.00  0.72           C  
ATOM   4671  CE  LYS A 293     -24.249 -26.323  10.395  1.00  0.72           C  
ATOM   4672  NZ  LYS A 293     -23.295 -27.453  10.177  1.00  0.72           N  
ATOM   4673  H   LYS A 293     -28.407 -24.959  13.636  1.00  0.72           H  
ATOM   4674  HA  LYS A 293     -28.971 -24.348  10.834  1.00  0.72           H  
ATOM   4675 1HB  LYS A 293     -27.966 -26.854  12.211  1.00  0.72           H  
ATOM   4676 2HB  LYS A 293     -28.303 -26.778  10.489  1.00  0.72           H  
ATOM   4677 1HG  LYS A 293     -26.609 -25.033  10.223  1.00  0.72           H  
ATOM   4678 2HG  LYS A 293     -26.262 -25.078  11.957  1.00  0.72           H  
ATOM   4679 1HD  LYS A 293     -25.471 -27.366  11.809  1.00  0.72           H  
ATOM   4680 2HD  LYS A 293     -26.022 -27.507  10.129  1.00  0.72           H  
ATOM   4681 1HE  LYS A 293     -24.383 -25.796   9.453  1.00  0.72           H  
ATOM   4682 2HE  LYS A 293     -23.822 -25.634  11.129  1.00  0.72           H  
ATOM   4683 1HZ  LYS A 293     -22.395 -27.076   9.820  1.00  0.72           H  
ATOM   4684 2HZ  LYS A 293     -23.151 -27.937  11.080  1.00  0.72           H  
ATOM   4685 3HZ  LYS A 293     -23.662 -28.095   9.506  1.00  0.72           H  
ATOM   4686  N   ASN A 294     -31.283 -25.613  12.527  1.00  0.74           N  
ATOM   4687  CA  ASN A 294     -32.636 -26.144  12.516  1.00  0.74           C  
ATOM   4688  C   ASN A 294     -33.575 -25.287  11.674  1.00  0.74           C  
ATOM   4689  O   ASN A 294     -34.421 -24.545  12.198  1.00  0.74           O  
ATOM   4690  CB  ASN A 294     -33.152 -26.231  13.926  1.00  0.74           C  
ATOM   4691  CG  ASN A 294     -34.491 -26.841  13.995  1.00  0.74           C  
ATOM   4692  OD1 ASN A 294     -34.988 -27.393  13.003  1.00  0.74           O  
ATOM   4693  ND2 ASN A 294     -35.117 -26.727  15.134  1.00  0.74           N  
ATOM   4694  H   ASN A 294     -30.949 -25.165  13.376  1.00  0.74           H  
ATOM   4695  HA  ASN A 294     -32.614 -27.143  12.077  1.00  0.74           H  
ATOM   4696 1HB  ASN A 294     -32.461 -26.818  14.536  1.00  0.74           H  
ATOM   4697 2HB  ASN A 294     -33.200 -25.229  14.356  1.00  0.74           H  
ATOM   4698 1HD2 ASN A 294     -36.076 -27.048  15.206  1.00  0.74           H  
ATOM   4699 2HD2 ASN A 294     -34.683 -26.277  15.908  1.00  0.74           H  
ATOM   4700  N   SER A 295     -33.446 -25.459  10.359  1.00  0.75           N  
ATOM   4701  CA  SER A 295     -34.156 -24.666   9.365  1.00  0.75           C  
ATOM   4702  C   SER A 295     -35.665 -24.740   9.452  1.00  0.75           C  
ATOM   4703  O   SER A 295     -36.347 -23.795   9.091  1.00  0.75           O  
ATOM   4704  CB  SER A 295     -33.758 -25.139   7.981  1.00  0.75           C  
ATOM   4705  OG  SER A 295     -34.188 -26.454   7.757  1.00  0.75           O  
ATOM   4706  H   SER A 295     -32.718 -26.106  10.061  1.00  0.75           H  
ATOM   4707  HA  SER A 295     -33.860 -23.625   9.495  1.00  0.75           H  
ATOM   4708 1HB  SER A 295     -34.214 -24.481   7.245  1.00  0.75           H  
ATOM   4709 2HB  SER A 295     -32.676 -25.069   7.862  1.00  0.75           H  
ATOM   4710  HG  SER A 295     -35.118 -26.464   7.992  1.00  0.75           H  
ATOM   4711  N   GLU A 296     -36.217 -25.830   9.959  1.00  0.75           N  
ATOM   4712  CA  GLU A 296     -37.671 -25.912  10.029  1.00  0.75           C  
ATOM   4713  C   GLU A 296     -38.266 -24.882  10.986  1.00  0.75           C  
ATOM   4714  O   GLU A 296     -39.407 -24.449  10.819  1.00  0.75           O  
ATOM   4715  CB  GLU A 296     -38.131 -27.322  10.394  1.00  0.75           C  
ATOM   4716  CG  GLU A 296     -37.911 -28.353   9.276  1.00  0.75           C  
ATOM   4717  CD  GLU A 296     -38.406 -29.749   9.610  1.00  0.75           C  
ATOM   4718  OE1 GLU A 296     -38.680 -30.012  10.747  1.00  0.75           O  
ATOM   4719  OE2 GLU A 296     -38.514 -30.546   8.706  1.00  0.75           O  
ATOM   4720  H   GLU A 296     -35.633 -26.588  10.289  1.00  0.75           H  
ATOM   4721  HA  GLU A 296     -38.065 -25.694   9.041  1.00  0.75           H  
ATOM   4722 1HB  GLU A 296     -37.595 -27.660  11.284  1.00  0.75           H  
ATOM   4723 2HB  GLU A 296     -39.183 -27.303  10.640  1.00  0.75           H  
ATOM   4724 1HG  GLU A 296     -38.428 -28.004   8.382  1.00  0.75           H  
ATOM   4725 2HG  GLU A 296     -36.846 -28.395   9.049  1.00  0.75           H  
ATOM   4726  N   ASP A 297     -37.512 -24.547  12.027  1.00  0.76           N  
ATOM   4727  CA  ASP A 297     -37.990 -23.647  13.053  1.00  0.76           C  
ATOM   4728  C   ASP A 297     -37.432 -22.216  12.973  1.00  0.76           C  
ATOM   4729  O   ASP A 297     -38.155 -21.265  13.285  1.00  0.76           O  
ATOM   4730  CB  ASP A 297     -37.681 -24.281  14.405  1.00  0.76           C  
ATOM   4731  CG  ASP A 297     -38.469 -25.614  14.625  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297     -39.646 -25.543  14.544  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297     -37.928 -26.682  14.881  1.00  0.76           O  
ATOM   4734  H   ASP A 297     -36.553 -24.885  12.083  1.00  0.76           H  
ATOM   4735  HA  ASP A 297     -39.073 -23.579  12.959  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297     -36.612 -24.473  14.468  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297     -37.935 -23.580  15.202  1.00  0.76           H  
ATOM   4738  N   GLY A 298     -36.158 -22.073  12.580  1.00  0.75           N  
ATOM   4739  CA  GLY A 298     -35.506 -20.762  12.618  1.00  0.75           C  
ATOM   4740  C   GLY A 298     -35.136 -20.120  11.288  1.00  0.75           C  
ATOM   4741  O   GLY A 298     -35.712 -20.399  10.237  1.00  0.75           O  
ATOM   4742  H   GLY A 298     -35.618 -22.893  12.299  1.00  0.75           H  
ATOM   4743 1HA  GLY A 298     -36.140 -20.072  13.172  1.00  0.75           H  
ATOM   4744 2HA  GLY A 298     -34.594 -20.861  13.200  1.00  0.75           H  
ATOM   4745  N   LEU A 299     -34.125 -19.249  11.366  1.00  0.75           N  
ATOM   4746  CA  LEU A 299     -33.646 -18.481  10.208  1.00  0.75           C  
ATOM   4747  C   LEU A 299     -32.821 -19.249   9.162  1.00  0.75           C  
ATOM   4748  O   LEU A 299     -32.748 -18.835   7.996  1.00  0.75           O  
ATOM   4749  CB  LEU A 299     -32.766 -17.324  10.663  1.00  0.75           C  
ATOM   4750  CG  LEU A 299     -33.453 -16.051  11.009  1.00  0.75           C  
ATOM   4751  CD1 LEU A 299     -34.283 -16.245  12.274  1.00  0.75           C  
ATOM   4752  CD2 LEU A 299     -32.413 -14.994  11.150  1.00  0.75           C  
ATOM   4753  H   LEU A 299     -33.756 -19.068  12.301  1.00  0.75           H  
ATOM   4754  HA  LEU A 299     -34.523 -18.068   9.716  1.00  0.75           H  
ATOM   4755 1HB  LEU A 299     -32.200 -17.642  11.538  1.00  0.75           H  
ATOM   4756 2HB  LEU A 299     -32.061 -17.098   9.868  1.00  0.75           H  
ATOM   4757  HG  LEU A 299     -34.132 -15.771  10.208  1.00  0.75           H  
ATOM   4758 1HD1 LEU A 299     -34.779 -15.329  12.544  1.00  0.75           H  
ATOM   4759 2HD1 LEU A 299     -35.028 -17.024  12.112  1.00  0.75           H  
ATOM   4760 3HD1 LEU A 299     -33.629 -16.540  13.082  1.00  0.75           H  
ATOM   4761 1HD2 LEU A 299     -32.888 -14.075  11.362  1.00  0.75           H  
ATOM   4762 2HD2 LEU A 299     -31.736 -15.258  11.947  1.00  0.75           H  
ATOM   4763 3HD2 LEU A 299     -31.864 -14.902  10.223  1.00  0.75           H  
ATOM   4764  N   ASN A 300     -32.136 -20.319   9.561  1.00  0.75           N  
ATOM   4765  CA  ASN A 300     -31.324 -21.030   8.574  1.00  0.75           C  
ATOM   4766  C   ASN A 300     -32.200 -21.504   7.447  1.00  0.75           C  
ATOM   4767  O   ASN A 300     -33.230 -22.123   7.677  1.00  0.75           O  
ATOM   4768  CB  ASN A 300     -30.548 -22.189   9.149  1.00  0.75           C  
ATOM   4769  CG  ASN A 300     -29.628 -22.800   8.100  1.00  0.75           C  
ATOM   4770  OD1 ASN A 300     -28.996 -22.069   7.328  1.00  0.75           O  
ATOM   4771  ND2 ASN A 300     -29.558 -24.108   8.044  1.00  0.75           N  
ATOM   4772  H   ASN A 300     -32.197 -20.644  10.516  1.00  0.75           H  
ATOM   4773  HA  ASN A 300     -30.606 -20.341   8.142  1.00  0.75           H  
ATOM   4774 1HB  ASN A 300     -29.939 -21.833   9.975  1.00  0.75           H  
ATOM   4775 2HB  ASN A 300     -31.228 -22.953   9.536  1.00  0.75           H  
ATOM   4776 1HD2 ASN A 300     -28.983 -24.558   7.359  1.00  0.75           H  
ATOM   4777 2HD2 ASN A 300     -30.087 -24.673   8.684  1.00  0.75           H  
ATOM   4778  N   MET A 301     -31.824 -21.168   6.229  1.00  0.76           N  
ATOM   4779  CA  MET A 301     -32.592 -21.539   5.055  1.00  0.76           C  
ATOM   4780  C   MET A 301     -34.068 -21.198   5.207  1.00  0.76           C  
ATOM   4781  O   MET A 301     -34.932 -21.931   4.721  1.00  0.76           O  
ATOM   4782  CB  MET A 301     -32.433 -23.022   4.784  1.00  0.76           C  
ATOM   4783  CG  MET A 301     -31.039 -23.436   4.440  1.00  0.76           C  
ATOM   4784  SD  MET A 301     -30.888 -25.177   4.237  1.00  0.76           S  
ATOM   4785  CE  MET A 301     -31.667 -25.334   2.654  1.00  0.76           C  
ATOM   4786  H   MET A 301     -30.965 -20.651   6.109  1.00  0.76           H  
ATOM   4787  HA  MET A 301     -32.226 -20.977   4.210  1.00  0.76           H  
ATOM   4788 1HB  MET A 301     -32.748 -23.591   5.639  1.00  0.76           H  
ATOM   4789 2HB  MET A 301     -33.070 -23.305   3.949  1.00  0.76           H  
ATOM   4790 1HG  MET A 301     -30.755 -22.979   3.513  1.00  0.76           H  
ATOM   4791 2HG  MET A 301     -30.339 -23.114   5.201  1.00  0.76           H  
ATOM   4792 1HE  MET A 301     -31.666 -26.378   2.350  1.00  0.76           H  
ATOM   4793 2HE  MET A 301     -32.691 -24.969   2.711  1.00  0.76           H  
ATOM   4794 3HE  MET A 301     -31.109 -24.740   1.922  1.00  0.76           H  
ATOM   4795  N   PHE A 302     -34.369 -20.052   5.804  1.00  0.77           N  
ATOM   4796  CA  PHE A 302     -35.743 -19.643   6.000  1.00  0.77           C  
ATOM   4797  C   PHE A 302     -36.505 -19.653   4.667  1.00  0.77           C  
ATOM   4798  O   PHE A 302     -37.513 -20.343   4.526  1.00  0.77           O  
ATOM   4799  CB  PHE A 302     -35.735 -18.284   6.665  1.00  0.77           C  
ATOM   4800  CG  PHE A 302     -36.998 -17.704   6.943  1.00  0.77           C  
ATOM   4801  CD1 PHE A 302     -37.712 -18.095   8.064  1.00  0.77           C  
ATOM   4802  CD2 PHE A 302     -37.494 -16.746   6.131  1.00  0.77           C  
ATOM   4803  CE1 PHE A 302     -38.910 -17.519   8.341  1.00  0.77           C  
ATOM   4804  CE2 PHE A 302     -38.667 -16.179   6.407  1.00  0.77           C  
ATOM   4805  CZ  PHE A 302     -39.389 -16.564   7.519  1.00  0.77           C  
ATOM   4806  H   PHE A 302     -33.625 -19.496   6.224  1.00  0.77           H  
ATOM   4807  HA  PHE A 302     -36.212 -20.346   6.685  1.00  0.77           H  
ATOM   4808 1HB  PHE A 302     -35.224 -18.382   7.599  1.00  0.77           H  
ATOM   4809 2HB  PHE A 302     -35.167 -17.595   6.077  1.00  0.77           H  
ATOM   4810  HD1 PHE A 302     -37.300 -18.869   8.725  1.00  0.77           H  
ATOM   4811  HD2 PHE A 302     -36.927 -16.432   5.248  1.00  0.77           H  
ATOM   4812  HE1 PHE A 302     -39.472 -17.819   9.213  1.00  0.77           H  
ATOM   4813  HE2 PHE A 302     -39.033 -15.415   5.740  1.00  0.77           H  
ATOM   4814  HZ  PHE A 302     -40.339 -16.097   7.737  1.00  0.77           H  
ATOM   4815  N   ASP A 303     -35.974 -18.989   3.634  1.00  0.78           N  
ATOM   4816  CA  ASP A 303     -36.628 -19.023   2.316  1.00  0.78           C  
ATOM   4817  C   ASP A 303     -36.170 -20.212   1.471  1.00  0.78           C  
ATOM   4818  O   ASP A 303     -36.285 -20.177   0.251  1.00  0.78           O  
ATOM   4819  CB  ASP A 303     -36.366 -17.769   1.494  1.00  0.78           C  
ATOM   4820  CG  ASP A 303     -34.911 -17.587   1.017  1.00  0.78           C  
ATOM   4821  OD1 ASP A 303     -34.068 -18.428   1.284  1.00  0.78           O  
ATOM   4822  OD2 ASP A 303     -34.665 -16.608   0.311  1.00  0.78           O  
ATOM   4823  H   ASP A 303     -35.165 -18.380   3.780  1.00  0.78           H  
ATOM   4824  HA  ASP A 303     -37.705 -19.111   2.470  1.00  0.78           H  
ATOM   4825 1HB  ASP A 303     -37.027 -17.762   0.621  1.00  0.78           H  
ATOM   4826 2HB  ASP A 303     -36.625 -16.923   2.102  1.00  0.78           H  
ATOM   4827  N   GLY A 304     -35.513 -21.187   2.089  1.00  0.78           N  
ATOM   4828  CA  GLY A 304     -35.004 -22.358   1.405  1.00  0.78           C  
ATOM   4829  C   GLY A 304     -33.540 -22.249   0.969  1.00  0.78           C  
ATOM   4830  O   GLY A 304     -32.950 -23.261   0.594  1.00  0.78           O  
ATOM   4831  H   GLY A 304     -35.417 -21.168   3.097  1.00  0.78           H  
ATOM   4832 1HA  GLY A 304     -35.118 -23.221   2.063  1.00  0.78           H  
ATOM   4833 2HA  GLY A 304     -35.619 -22.550   0.534  1.00  0.78           H  
ATOM   4834  N   SER A 305     -32.951 -21.046   0.998  1.00  0.78           N  
ATOM   4835  CA  SER A 305     -31.551 -20.912   0.593  1.00  0.78           C  
ATOM   4836  C   SER A 305     -30.555 -20.815   1.744  1.00  0.78           C  
ATOM   4837  O   SER A 305     -30.723 -20.048   2.698  1.00  0.78           O  
ATOM   4838  CB  SER A 305     -31.349 -19.702  -0.286  1.00  0.78           C  
ATOM   4839  OG  SER A 305     -29.978 -19.550  -0.594  1.00  0.78           O  
ATOM   4840  H   SER A 305     -33.480 -20.205   1.274  1.00  0.78           H  
ATOM   4841  HA  SER A 305     -31.291 -21.794   0.009  1.00  0.78           H  
ATOM   4842 1HB  SER A 305     -31.933 -19.800  -1.200  1.00  0.78           H  
ATOM   4843 2HB  SER A 305     -31.713 -18.812   0.239  1.00  0.78           H  
ATOM   4844  HG  SER A 305     -29.794 -20.207  -1.276  1.00  0.78           H  
ATOM   4845  N   ASP A 306     -29.407 -21.444   1.552  1.00  0.78           N  
ATOM   4846  CA  ASP A 306     -28.318 -21.404   2.522  1.00  0.78           C  
ATOM   4847  C   ASP A 306     -27.637 -20.064   2.582  1.00  0.78           C  
ATOM   4848  O   ASP A 306     -26.777 -19.844   3.434  1.00  0.78           O  
ATOM   4849  CB  ASP A 306     -27.254 -22.455   2.198  1.00  0.78           C  
ATOM   4850  CG  ASP A 306     -27.630 -23.837   2.570  1.00  0.78           C  
ATOM   4851  OD1 ASP A 306     -27.562 -24.122   3.747  1.00  0.78           O  
ATOM   4852  OD2 ASP A 306     -27.992 -24.602   1.711  1.00  0.78           O  
ATOM   4853  H   ASP A 306     -29.307 -22.023   0.730  1.00  0.78           H  
ATOM   4854  HA  ASP A 306     -28.730 -21.619   3.509  1.00  0.78           H  
ATOM   4855 1HB  ASP A 306     -27.053 -22.429   1.125  1.00  0.78           H  
ATOM   4856 2HB  ASP A 306     -26.322 -22.193   2.699  1.00  0.78           H  
ATOM   4857  N   HIS A 307     -27.947 -19.189   1.636  1.00  0.76           N  
ATOM   4858  CA  HIS A 307     -27.304 -17.900   1.595  1.00  0.76           C  
ATOM   4859  C   HIS A 307     -28.270 -16.760   1.960  1.00  0.76           C  
ATOM   4860  O   HIS A 307     -27.931 -15.595   1.761  1.00  0.76           O  
ATOM   4861  CB  HIS A 307     -26.763 -17.655   0.183  1.00  0.76           C  
ATOM   4862  CG  HIS A 307     -25.777 -18.702  -0.306  1.00  0.76           C  
ATOM   4863  ND1 HIS A 307     -25.406 -18.811  -1.635  1.00  0.76           N  
ATOM   4864  CD2 HIS A 307     -25.124 -19.686   0.345  1.00  0.76           C  
ATOM   4865  CE1 HIS A 307     -24.558 -19.820  -1.773  1.00  0.76           C  
ATOM   4866  NE2 HIS A 307     -24.367 -20.369  -0.585  1.00  0.76           N  
ATOM   4867  H   HIS A 307     -28.659 -19.402   0.937  1.00  0.76           H  
ATOM   4868  HA  HIS A 307     -26.473 -17.876   2.301  1.00  0.76           H  
ATOM   4869 1HB  HIS A 307     -27.598 -17.618  -0.519  1.00  0.76           H  
ATOM   4870 2HB  HIS A 307     -26.268 -16.684   0.151  1.00  0.76           H  
ATOM   4871  HD1 HIS A 307     -25.730 -18.238  -2.389  1.00  0.76           H  
ATOM   4872  HD2 HIS A 307     -25.105 -19.995   1.384  1.00  0.76           H  
ATOM   4873  HE1 HIS A 307     -24.145 -20.071  -2.752  1.00  0.76           H  
ATOM   4874  N   GLN A 308     -29.471 -17.054   2.503  1.00  0.75           N  
ATOM   4875  CA  GLN A 308     -30.374 -15.918   2.766  1.00  0.75           C  
ATOM   4876  C   GLN A 308     -29.869 -14.914   3.798  1.00  0.75           C  
ATOM   4877  O   GLN A 308     -29.704 -13.737   3.497  1.00  0.75           O  
ATOM   4878  CB  GLN A 308     -31.758 -16.353   3.249  1.00  0.75           C  
ATOM   4879  CG  GLN A 308     -32.631 -15.127   3.488  1.00  0.75           C  
ATOM   4880  CD  GLN A 308     -34.033 -15.381   3.931  1.00  0.75           C  
ATOM   4881  OE1 GLN A 308     -34.541 -16.516   4.028  1.00  0.75           O  
ATOM   4882  NE2 GLN A 308     -34.695 -14.258   4.219  1.00  0.75           N  
ATOM   4883  H   GLN A 308     -29.764 -18.021   2.673  1.00  0.75           H  
ATOM   4884  HA  GLN A 308     -30.507 -15.381   1.826  1.00  0.75           H  
ATOM   4885 1HB  GLN A 308     -32.236 -16.993   2.499  1.00  0.75           H  
ATOM   4886 2HB  GLN A 308     -31.684 -16.918   4.177  1.00  0.75           H  
ATOM   4887 1HG  GLN A 308     -32.164 -14.513   4.256  1.00  0.75           H  
ATOM   4888 2HG  GLN A 308     -32.670 -14.555   2.564  1.00  0.75           H  
ATOM   4889 1HE2 GLN A 308     -35.669 -14.285   4.534  1.00  0.75           H  
ATOM   4890 2HE2 GLN A 308     -34.198 -13.352   4.120  1.00  0.75           H  
ATOM   4891  N   TYR A 309     -29.587 -15.378   5.009  1.00  0.75           N  
ATOM   4892  CA  TYR A 309     -29.099 -14.470   6.037  1.00  0.75           C  
ATOM   4893  C   TYR A 309     -27.676 -14.819   6.414  1.00  0.75           C  
ATOM   4894  O   TYR A 309     -27.113 -14.212   7.317  1.00  0.75           O  
ATOM   4895  CB  TYR A 309     -29.917 -14.550   7.338  1.00  0.75           C  
ATOM   4896  CG  TYR A 309     -31.394 -14.189   7.367  1.00  0.75           C  
ATOM   4897  CD1 TYR A 309     -32.356 -15.204   7.320  1.00  0.75           C  
ATOM   4898  CD2 TYR A 309     -31.797 -12.862   7.538  1.00  0.75           C  
ATOM   4899  CE1 TYR A 309     -33.703 -14.888   7.430  1.00  0.75           C  
ATOM   4900  CE2 TYR A 309     -33.139 -12.554   7.648  1.00  0.75           C  
ATOM   4901  CZ  TYR A 309     -34.090 -13.557   7.596  1.00  0.75           C  
ATOM   4902  OH  TYR A 309     -35.418 -13.232   7.722  1.00  0.75           O  
ATOM   4903  H   TYR A 309     -29.725 -16.355   5.221  1.00  0.75           H  
ATOM   4904  HA  TYR A 309     -29.113 -13.456   5.646  1.00  0.75           H  
ATOM   4905 1HB  TYR A 309     -29.847 -15.534   7.707  1.00  0.75           H  
ATOM   4906 2HB  TYR A 309     -29.426 -13.924   8.069  1.00  0.75           H  
ATOM   4907  HD1 TYR A 309     -32.049 -16.248   7.207  1.00  0.75           H  
ATOM   4908  HD2 TYR A 309     -31.066 -12.066   7.596  1.00  0.75           H  
ATOM   4909  HE1 TYR A 309     -34.451 -15.676   7.398  1.00  0.75           H  
ATOM   4910  HE2 TYR A 309     -33.447 -11.513   7.786  1.00  0.75           H  
ATOM   4911  HH  TYR A 309     -35.969 -13.986   7.478  1.00  0.75           H  
ATOM   4912  N   PHE A 310     -27.109 -15.819   5.749  1.00  0.78           N  
ATOM   4913  CA  PHE A 310     -25.825 -16.368   6.169  1.00  0.78           C  
ATOM   4914  C   PHE A 310     -24.777 -16.429   5.070  1.00  0.78           C  
ATOM   4915  O   PHE A 310     -25.092 -16.443   3.879  1.00  0.78           O  
ATOM   4916  CB  PHE A 310     -26.053 -17.768   6.736  1.00  0.78           C  
ATOM   4917  CG  PHE A 310     -27.041 -17.756   7.869  1.00  0.78           C  
ATOM   4918  CD1 PHE A 310     -28.379 -17.986   7.625  1.00  0.78           C  
ATOM   4919  CD2 PHE A 310     -26.658 -17.465   9.147  1.00  0.78           C  
ATOM   4920  CE1 PHE A 310     -29.295 -17.921   8.644  1.00  0.78           C  
ATOM   4921  CE2 PHE A 310     -27.557 -17.396  10.158  1.00  0.78           C  
ATOM   4922  CZ  PHE A 310     -28.892 -17.622   9.905  1.00  0.78           C  
ATOM   4923  H   PHE A 310     -27.596 -16.229   4.968  1.00  0.78           H  
ATOM   4924  HA  PHE A 310     -25.428 -15.748   6.965  1.00  0.78           H  
ATOM   4925 1HB  PHE A 310     -26.426 -18.428   5.953  1.00  0.78           H  
ATOM   4926 2HB  PHE A 310     -25.106 -18.178   7.099  1.00  0.78           H  
ATOM   4927  HD1 PHE A 310     -28.703 -18.209   6.611  1.00  0.78           H  
ATOM   4928  HD2 PHE A 310     -25.634 -17.283   9.350  1.00  0.78           H  
ATOM   4929  HE1 PHE A 310     -30.344 -18.089   8.433  1.00  0.78           H  
ATOM   4930  HE2 PHE A 310     -27.210 -17.153  11.164  1.00  0.78           H  
ATOM   4931  HZ  PHE A 310     -29.624 -17.559  10.704  1.00  0.78           H  
ATOM   4932  N   HIS A 311     -23.516 -16.450   5.485  1.00  0.83           N  
ATOM   4933  CA  HIS A 311     -22.420 -16.594   4.539  1.00  0.83           C  
ATOM   4934  C   HIS A 311     -22.420 -18.001   3.960  1.00  0.83           C  
ATOM   4935  O   HIS A 311     -22.873 -18.955   4.603  1.00  0.83           O  
ATOM   4936  CB  HIS A 311     -21.064 -16.278   5.171  1.00  0.83           C  
ATOM   4937  CG  HIS A 311     -20.801 -14.830   5.419  1.00  0.83           C  
ATOM   4938  ND1 HIS A 311     -20.710 -13.902   4.398  1.00  0.83           N  
ATOM   4939  CD2 HIS A 311     -20.563 -14.158   6.557  1.00  0.83           C  
ATOM   4940  CE1 HIS A 311     -20.442 -12.716   4.914  1.00  0.83           C  
ATOM   4941  NE2 HIS A 311     -20.337 -12.850   6.222  1.00  0.83           N  
ATOM   4942  H   HIS A 311     -23.333 -16.406   6.490  1.00  0.83           H  
ATOM   4943  HA  HIS A 311     -22.563 -15.897   3.712  1.00  0.83           H  
ATOM   4944 1HB  HIS A 311     -20.999 -16.767   6.139  1.00  0.83           H  
ATOM   4945 2HB  HIS A 311     -20.264 -16.680   4.549  1.00  0.83           H  
ATOM   4946  HD2 HIS A 311     -20.542 -14.566   7.543  1.00  0.83           H  
ATOM   4947  HE1 HIS A 311     -20.313 -11.784   4.357  1.00  0.83           H  
ATOM   4948  HE2 HIS A 311     -20.125 -12.113   6.882  1.00  0.83           H  
ATOM   4949  N   SER A 312     -21.941 -18.144   2.730  1.00  0.90           N  
ATOM   4950  CA  SER A 312     -21.940 -19.460   2.109  1.00  0.90           C  
ATOM   4951  C   SER A 312     -21.035 -20.484   2.775  1.00  0.90           C  
ATOM   4952  O   SER A 312     -19.854 -20.236   3.077  1.00  0.90           O  
ATOM   4953  CB  SER A 312     -21.547 -19.381   0.654  1.00  0.90           C  
ATOM   4954  OG  SER A 312     -21.582 -20.678   0.060  1.00  0.90           O  
ATOM   4955  H   SER A 312     -21.589 -17.339   2.230  1.00  0.90           H  
ATOM   4956  HA  SER A 312     -22.955 -19.846   2.168  1.00  0.90           H  
ATOM   4957 1HB  SER A 312     -22.210 -18.704   0.120  1.00  0.90           H  
ATOM   4958 2HB  SER A 312     -20.539 -18.977   0.580  1.00  0.90           H  
ATOM   4959  HG  SER A 312     -22.533 -20.802  -0.183  1.00  0.90           H  
ATOM   4960  N   LEU A 313     -21.560 -21.695   2.858  1.00  0.99           N  
ATOM   4961  CA  LEU A 313     -20.840 -22.845   3.366  1.00  0.99           C  
ATOM   4962  C   LEU A 313     -19.670 -23.207   2.469  1.00  0.99           C  
ATOM   4963  O   LEU A 313     -18.670 -23.758   2.930  1.00  0.99           O  
ATOM   4964  CB  LEU A 313     -21.783 -24.045   3.453  1.00  0.99           C  
ATOM   4965  CG  LEU A 313     -22.863 -23.936   4.493  1.00  0.99           C  
ATOM   4966  CD1 LEU A 313     -23.830 -25.098   4.366  1.00  0.99           C  
ATOM   4967  CD2 LEU A 313     -22.210 -23.933   5.845  1.00  0.99           C  
ATOM   4968  H   LEU A 313     -22.523 -21.815   2.576  1.00  0.99           H  
ATOM   4969  HA  LEU A 313     -20.462 -22.609   4.360  1.00  0.99           H  
ATOM   4970 1HB  LEU A 313     -22.260 -24.187   2.484  1.00  0.99           H  
ATOM   4971 2HB  LEU A 313     -21.192 -24.934   3.680  1.00  0.99           H  
ATOM   4972  HG  LEU A 313     -23.417 -23.018   4.347  1.00  0.99           H  
ATOM   4973 1HD1 LEU A 313     -24.609 -25.011   5.122  1.00  0.99           H  
ATOM   4974 2HD1 LEU A 313     -24.292 -25.083   3.376  1.00  0.99           H  
ATOM   4975 3HD1 LEU A 313     -23.293 -26.036   4.504  1.00  0.99           H  
ATOM   4976 1HD2 LEU A 313     -22.957 -23.860   6.611  1.00  0.99           H  
ATOM   4977 2HD2 LEU A 313     -21.653 -24.861   5.982  1.00  0.99           H  
ATOM   4978 3HD2 LEU A 313     -21.528 -23.091   5.923  1.00  0.99           H  
ATOM   4979  N   THR A 314     -19.765 -22.853   1.184  1.00  1.08           N  
ATOM   4980  CA  THR A 314     -18.760 -23.265   0.216  1.00  1.08           C  
ATOM   4981  C   THR A 314     -17.464 -22.492   0.376  1.00  1.08           C  
ATOM   4982  O   THR A 314     -16.437 -22.868  -0.188  1.00  1.08           O  
ATOM   4983  CB  THR A 314     -19.283 -23.097  -1.223  1.00  1.08           C  
ATOM   4984  OG1 THR A 314     -19.553 -21.708  -1.498  1.00  1.08           O  
ATOM   4985  CG2 THR A 314     -20.572 -23.891  -1.386  1.00  1.08           C  
ATOM   4986  H   THR A 314     -20.553 -22.293   0.858  1.00  1.08           H  
ATOM   4987  HA  THR A 314     -18.543 -24.320   0.377  1.00  1.08           H  
ATOM   4988  HB  THR A 314     -18.538 -23.462  -1.928  1.00  1.08           H  
ATOM   4989  HG1 THR A 314     -20.236 -21.368  -0.895  1.00  1.08           H  
ATOM   4990 1HG2 THR A 314     -20.945 -23.776  -2.403  1.00  1.08           H  
ATOM   4991 2HG2 THR A 314     -20.378 -24.944  -1.185  1.00  1.08           H  
ATOM   4992 3HG2 THR A 314     -21.316 -23.517  -0.681  1.00  1.08           H  
ATOM   4993  N   SER A 315     -17.507 -21.400   1.136  1.00  1.13           N  
ATOM   4994  CA  SER A 315     -16.322 -20.606   1.377  1.00  1.13           C  
ATOM   4995  C   SER A 315     -15.621 -21.050   2.650  1.00  1.13           C  
ATOM   4996  O   SER A 315     -14.533 -20.575   2.967  1.00  1.13           O  
ATOM   4997  CB  SER A 315     -16.709 -19.161   1.526  1.00  1.13           C  
ATOM   4998  OG  SER A 315     -17.492 -18.997   2.674  1.00  1.13           O  
ATOM   4999  H   SER A 315     -18.376 -21.120   1.590  1.00  1.13           H  
ATOM   5000  HA  SER A 315     -15.638 -20.723   0.537  1.00  1.13           H  
ATOM   5001 1HB  SER A 315     -15.815 -18.546   1.597  1.00  1.13           H  
ATOM   5002 2HB  SER A 315     -17.269 -18.839   0.651  1.00  1.13           H  
ATOM   5003  HG  SER A 315     -18.316 -19.516   2.526  1.00  1.13           H  
ATOM   5004  N   GLY A 316     -16.310 -21.864   3.453  1.00  1.15           N  
ATOM   5005  CA  GLY A 316     -15.827 -22.258   4.766  1.00  1.15           C  
ATOM   5006  C   GLY A 316     -16.117 -21.174   5.818  1.00  1.15           C  
ATOM   5007  O   GLY A 316     -15.812 -21.354   6.997  1.00  1.15           O  
ATOM   5008  H   GLY A 316     -17.181 -22.282   3.133  1.00  1.15           H  
ATOM   5009 1HA  GLY A 316     -16.313 -23.189   5.058  1.00  1.15           H  
ATOM   5010 2HA  GLY A 316     -14.757 -22.453   4.718  1.00  1.15           H  
ATOM   5011  N   ARG A 317     -16.716 -20.056   5.384  1.00  1.14           N  
ATOM   5012  CA  ARG A 317     -17.036 -18.917   6.231  1.00  1.14           C  
ATOM   5013  C   ARG A 317     -18.413 -19.095   6.854  1.00  1.14           C  
ATOM   5014  O   ARG A 317     -18.645 -18.689   7.989  1.00  1.14           O  
ATOM   5015  CB  ARG A 317     -16.988 -17.645   5.394  1.00  1.14           C  
ATOM   5016  CG  ARG A 317     -17.162 -16.312   6.087  1.00  1.14           C  
ATOM   5017  CD  ARG A 317     -16.952 -15.207   5.079  1.00  1.14           C  
ATOM   5018  NE  ARG A 317     -17.092 -13.873   5.632  1.00  1.14           N  
ATOM   5019  CZ  ARG A 317     -17.119 -12.742   4.890  1.00  1.14           C  
ATOM   5020  NH1 ARG A 317     -17.013 -12.801   3.578  1.00  1.14           N  
ATOM   5021  NH2 ARG A 317     -17.276 -11.582   5.488  1.00  1.14           N  
ATOM   5022  H   ARG A 317     -16.936 -19.949   4.397  1.00  1.14           H  
ATOM   5023  HA  ARG A 317     -16.294 -18.850   7.027  1.00  1.14           H  
ATOM   5024 1HB  ARG A 317     -16.058 -17.616   4.827  1.00  1.14           H  
ATOM   5025 2HB  ARG A 317     -17.800 -17.683   4.680  1.00  1.14           H  
ATOM   5026 1HG  ARG A 317     -18.173 -16.235   6.464  1.00  1.14           H  
ATOM   5027 2HG  ARG A 317     -16.455 -16.210   6.904  1.00  1.14           H  
ATOM   5028 1HD  ARG A 317     -15.957 -15.294   4.650  1.00  1.14           H  
ATOM   5029 2HD  ARG A 317     -17.692 -15.318   4.286  1.00  1.14           H  
ATOM   5030  HE  ARG A 317     -17.187 -13.769   6.643  1.00  1.14           H  
ATOM   5031 1HH1 ARG A 317     -16.906 -13.693   3.121  1.00  1.14           H  
ATOM   5032 2HH1 ARG A 317     -17.046 -11.950   3.030  1.00  1.14           H  
ATOM   5033 1HH2 ARG A 317     -17.369 -11.556   6.517  1.00  1.14           H  
ATOM   5034 2HH2 ARG A 317     -17.349 -10.708   4.950  1.00  1.14           H  
ATOM   5035  N   GLY A 318     -19.327 -19.720   6.101  1.00  1.13           N  
ATOM   5036  CA  GLY A 318     -20.715 -19.917   6.507  1.00  1.13           C  
ATOM   5037  C   GLY A 318     -20.969 -20.723   7.777  1.00  1.13           C  
ATOM   5038  O   GLY A 318     -22.063 -20.618   8.340  1.00  1.13           O  
ATOM   5039  H   GLY A 318     -19.086 -20.040   5.165  1.00  1.13           H  
ATOM   5040 1HA  GLY A 318     -21.189 -18.948   6.617  1.00  1.13           H  
ATOM   5041 2HA  GLY A 318     -21.234 -20.410   5.691  1.00  1.13           H  
ATOM   5042  N   GLU A 319     -20.000 -21.504   8.261  1.00  1.13           N  
ATOM   5043  CA  GLU A 319     -20.265 -22.279   9.475  1.00  1.13           C  
ATOM   5044  C   GLU A 319     -19.164 -22.238  10.524  1.00  1.13           C  
ATOM   5045  O   GLU A 319     -17.997 -21.944  10.256  1.00  1.13           O  
ATOM   5046  CB  GLU A 319     -20.595 -23.747   9.161  1.00  1.13           C  
ATOM   5047  CG  GLU A 319     -19.510 -24.548   8.462  1.00  1.13           C  
ATOM   5048  CD  GLU A 319     -19.932 -25.994   8.210  1.00  1.13           C  
ATOM   5049  OE1 GLU A 319     -21.009 -26.380   8.654  1.00  1.13           O  
ATOM   5050  OE2 GLU A 319     -19.191 -26.704   7.572  1.00  1.13           O  
ATOM   5051  H   GLU A 319     -19.102 -21.552   7.795  1.00  1.13           H  
ATOM   5052  HA  GLU A 319     -21.148 -21.855   9.951  1.00  1.13           H  
ATOM   5053 1HB  GLU A 319     -20.824 -24.266  10.094  1.00  1.13           H  
ATOM   5054 2HB  GLU A 319     -21.489 -23.786   8.560  1.00  1.13           H  
ATOM   5055 1HG  GLU A 319     -19.274 -24.073   7.509  1.00  1.13           H  
ATOM   5056 2HG  GLU A 319     -18.613 -24.537   9.075  1.00  1.13           H  
ATOM   5057  N   HIS A 320     -19.585 -22.596  11.731  1.00  1.15           N  
ATOM   5058  CA  HIS A 320     -18.794 -22.650  12.949  1.00  1.15           C  
ATOM   5059  C   HIS A 320     -18.949 -23.992  13.671  1.00  1.15           C  
ATOM   5060  O   HIS A 320     -19.770 -24.092  14.593  1.00  1.15           O  
ATOM   5061  CB  HIS A 320     -19.237 -21.493  13.831  1.00  1.15           C  
ATOM   5062  CG  HIS A 320     -18.474 -21.210  15.088  1.00  1.15           C  
ATOM   5063  ND1 HIS A 320     -17.122 -20.982  15.112  1.00  1.15           N  
ATOM   5064  CD2 HIS A 320     -18.906 -21.042  16.354  1.00  1.15           C  
ATOM   5065  CE1 HIS A 320     -16.755 -20.711  16.353  1.00  1.15           C  
ATOM   5066  NE2 HIS A 320     -17.816 -20.741  17.120  1.00  1.15           N  
ATOM   5067  H   HIS A 320     -20.583 -22.791  11.816  1.00  1.15           H  
ATOM   5068  HA  HIS A 320     -17.747 -22.484  12.709  1.00  1.15           H  
ATOM   5069 1HB  HIS A 320     -19.146 -20.625  13.224  1.00  1.15           H  
ATOM   5070 2HB  HIS A 320     -20.293 -21.615  14.087  1.00  1.15           H  
ATOM   5071  HD2 HIS A 320     -19.930 -21.117  16.686  1.00  1.15           H  
ATOM   5072  HE1 HIS A 320     -15.760 -20.490  16.685  1.00  1.15           H  
ATOM   5073  HE2 HIS A 320     -17.823 -20.554  18.117  1.00  1.15           H  
ATOM   5074  N   PRO A 321     -18.220 -25.049  13.227  1.00  1.16           N  
ATOM   5075  CA  PRO A 321     -18.263 -26.439  13.678  1.00  1.16           C  
ATOM   5076  C   PRO A 321     -18.171 -26.584  15.189  1.00  1.16           C  
ATOM   5077  O   PRO A 321     -18.712 -27.527  15.757  1.00  1.16           O  
ATOM   5078  CB  PRO A 321     -17.017 -27.043  13.009  1.00  1.16           C  
ATOM   5079  CG  PRO A 321     -16.835 -26.233  11.765  1.00  1.16           C  
ATOM   5080  CD  PRO A 321     -17.196 -24.831  12.169  1.00  1.16           C  
ATOM   5081  HA  PRO A 321     -19.179 -26.916  13.296  1.00  1.16           H  
ATOM   5082 1HB  PRO A 321     -16.155 -26.979  13.693  1.00  1.16           H  
ATOM   5083 2HB  PRO A 321     -17.181 -28.112  12.803  1.00  1.16           H  
ATOM   5084 1HG  PRO A 321     -15.801 -26.317  11.402  1.00  1.16           H  
ATOM   5085 2HG  PRO A 321     -17.487 -26.615  10.960  1.00  1.16           H  
ATOM   5086 1HD  PRO A 321     -16.316 -24.306  12.573  1.00  1.16           H  
ATOM   5087 2HD  PRO A 321     -17.604 -24.342  11.296  1.00  1.16           H  
ATOM   5088  N   LEU A 322     -17.510 -25.635  15.850  1.00  1.15           N  
ATOM   5089  CA  LEU A 322     -17.353 -25.686  17.296  1.00  1.15           C  
ATOM   5090  C   LEU A 322     -18.713 -25.624  18.002  1.00  1.15           C  
ATOM   5091  O   LEU A 322     -18.887 -26.205  19.074  1.00  1.15           O  
ATOM   5092  CB  LEU A 322     -16.475 -24.521  17.763  1.00  1.15           C  
ATOM   5093  CG  LEU A 322     -15.002 -24.578  17.311  1.00  1.15           C  
ATOM   5094  CD1 LEU A 322     -14.292 -23.303  17.743  1.00  1.15           C  
ATOM   5095  CD2 LEU A 322     -14.336 -25.803  17.895  1.00  1.15           C  
ATOM   5096  H   LEU A 322     -17.086 -24.870  15.346  1.00  1.15           H  
ATOM   5097  HA  LEU A 322     -16.870 -26.625  17.559  1.00  1.15           H  
ATOM   5098 1HB  LEU A 322     -16.906 -23.597  17.384  1.00  1.15           H  
ATOM   5099 2HB  LEU A 322     -16.495 -24.486  18.851  1.00  1.15           H  
ATOM   5100  HG  LEU A 322     -14.963 -24.633  16.224  1.00  1.15           H  
ATOM   5101 1HD1 LEU A 322     -13.260 -23.323  17.417  1.00  1.15           H  
ATOM   5102 2HD1 LEU A 322     -14.778 -22.457  17.305  1.00  1.15           H  
ATOM   5103 3HD1 LEU A 322     -14.324 -23.217  18.827  1.00  1.15           H  
ATOM   5104 1HD2 LEU A 322     -13.299 -25.846  17.566  1.00  1.15           H  
ATOM   5105 2HD2 LEU A 322     -14.369 -25.752  18.983  1.00  1.15           H  
ATOM   5106 3HD2 LEU A 322     -14.860 -26.697  17.557  1.00  1.15           H  
ATOM   5107  N   TRP A 323     -19.661 -24.873  17.425  1.00  1.10           N  
ATOM   5108  CA  TRP A 323     -21.013 -24.771  17.974  1.00  1.10           C  
ATOM   5109  C   TRP A 323     -22.012 -25.483  17.062  1.00  1.10           C  
ATOM   5110  O   TRP A 323     -23.173 -25.681  17.441  1.00  1.10           O  
ATOM   5111  CB  TRP A 323     -21.492 -23.321  18.109  1.00  1.10           C  
ATOM   5112  CG  TRP A 323     -20.782 -22.437  19.128  1.00  1.10           C  
ATOM   5113  CD1 TRP A 323     -19.770 -22.768  19.980  1.00  1.10           C  
ATOM   5114  CD2 TRP A 323     -21.090 -21.034  19.398  1.00  1.10           C  
ATOM   5115  NE1 TRP A 323     -19.417 -21.674  20.745  1.00  1.10           N  
ATOM   5116  CE2 TRP A 323     -20.221 -20.608  20.400  1.00  1.10           C  
ATOM   5117  CE3 TRP A 323     -22.028 -20.124  18.872  1.00  1.10           C  
ATOM   5118  CZ2 TRP A 323     -20.253 -19.304  20.900  1.00  1.10           C  
ATOM   5119  CZ3 TRP A 323     -22.062 -18.828  19.374  1.00  1.10           C  
ATOM   5120  CH2 TRP A 323     -21.199 -18.427  20.361  1.00  1.10           C  
ATOM   5121  H   TRP A 323     -19.468 -24.419  16.537  1.00  1.10           H  
ATOM   5122  HA  TRP A 323     -21.035 -25.249  18.952  1.00  1.10           H  
ATOM   5123 1HB  TRP A 323     -21.415 -22.845  17.135  1.00  1.10           H  
ATOM   5124 2HB  TRP A 323     -22.553 -23.327  18.364  1.00  1.10           H  
ATOM   5125  HD1 TRP A 323     -19.305 -23.747  20.051  1.00  1.10           H  
ATOM   5126  HE1 TRP A 323     -18.695 -21.657  21.452  1.00  1.10           H  
ATOM   5127  HE3 TRP A 323     -22.724 -20.433  18.087  1.00  1.10           H  
ATOM   5128  HZ2 TRP A 323     -19.578 -18.966  21.690  1.00  1.10           H  
ATOM   5129  HZ3 TRP A 323     -22.794 -18.139  18.959  1.00  1.10           H  
ATOM   5130  HH2 TRP A 323     -21.254 -17.402  20.736  1.00  1.10           H  
ATOM   5131  N   ASP A 324     -21.537 -25.867  15.866  1.00  1.02           N  
ATOM   5132  CA  ASP A 324     -22.336 -26.453  14.788  1.00  1.02           C  
ATOM   5133  C   ASP A 324     -23.459 -25.501  14.408  1.00  1.02           C  
ATOM   5134  O   ASP A 324     -24.633 -25.875  14.377  1.00  1.02           O  
ATOM   5135  CB  ASP A 324     -22.907 -27.831  15.151  1.00  1.02           C  
ATOM   5136  CG  ASP A 324     -23.387 -28.623  13.885  1.00  1.02           C  
ATOM   5137  OD1 ASP A 324     -22.881 -28.344  12.803  1.00  1.02           O  
ATOM   5138  OD2 ASP A 324     -24.235 -29.474  14.007  1.00  1.02           O  
ATOM   5139  H   ASP A 324     -20.568 -25.664  15.657  1.00  1.02           H  
ATOM   5140  HA  ASP A 324     -21.692 -26.576  13.918  1.00  1.02           H  
ATOM   5141 1HB  ASP A 324     -22.143 -28.415  15.668  1.00  1.02           H  
ATOM   5142 2HB  ASP A 324     -23.748 -27.711  15.832  1.00  1.02           H  
ATOM   5143  N   SER A 325     -23.076 -24.263  14.093  1.00  0.92           N  
ATOM   5144  CA  SER A 325     -24.048 -23.222  13.757  1.00  0.92           C  
ATOM   5145  C   SER A 325     -23.638 -22.376  12.534  1.00  0.92           C  
ATOM   5146  O   SER A 325     -22.513 -22.485  12.034  1.00  0.92           O  
ATOM   5147  CB  SER A 325     -24.235 -22.365  14.984  1.00  0.92           C  
ATOM   5148  OG  SER A 325     -23.046 -21.705  15.289  1.00  0.92           O  
ATOM   5149  H   SER A 325     -22.079 -24.053  14.150  1.00  0.92           H  
ATOM   5150  HA  SER A 325     -25.002 -23.700  13.530  1.00  0.92           H  
ATOM   5151 1HB  SER A 325     -25.024 -21.647  14.822  1.00  0.92           H  
ATOM   5152 2HB  SER A 325     -24.531 -22.991  15.826  1.00  0.92           H  
ATOM   5153  HG  SER A 325     -22.800 -21.242  14.486  1.00  0.92           H  
ATOM   5154  N   ARG A 326     -24.575 -21.562  12.012  1.00  0.82           N  
ATOM   5155  CA  ARG A 326     -24.321 -20.754  10.802  1.00  0.82           C  
ATOM   5156  C   ARG A 326     -24.000 -19.293  11.072  1.00  0.82           C  
ATOM   5157  O   ARG A 326     -24.630 -18.672  11.918  1.00  0.82           O  
ATOM   5158  CB  ARG A 326     -25.526 -20.811   9.890  1.00  0.82           C  
ATOM   5159  CG  ARG A 326     -25.855 -22.163   9.377  1.00  0.82           C  
ATOM   5160  CD  ARG A 326     -24.781 -22.662   8.488  1.00  0.82           C  
ATOM   5161  NE  ARG A 326     -24.574 -21.767   7.368  1.00  0.82           N  
ATOM   5162  CZ  ARG A 326     -25.300 -21.795   6.234  1.00  0.82           C  
ATOM   5163  NH1 ARG A 326     -26.248 -22.713   6.115  1.00  0.82           N  
ATOM   5164  NH2 ARG A 326     -25.060 -20.926   5.264  1.00  0.82           N  
ATOM   5165  H   ARG A 326     -25.487 -21.500  12.463  1.00  0.82           H  
ATOM   5166  HA  ARG A 326     -23.476 -21.196  10.279  1.00  0.82           H  
ATOM   5167 1HB  ARG A 326     -26.404 -20.434  10.419  1.00  0.82           H  
ATOM   5168 2HB  ARG A 326     -25.353 -20.165   9.031  1.00  0.82           H  
ATOM   5169 1HG  ARG A 326     -25.956 -22.835  10.221  1.00  0.82           H  
ATOM   5170 2HG  ARG A 326     -26.785 -22.128   8.822  1.00  0.82           H  
ATOM   5171 1HD  ARG A 326     -23.842 -22.736   9.045  1.00  0.82           H  
ATOM   5172 2HD  ARG A 326     -25.052 -23.642   8.098  1.00  0.82           H  
ATOM   5173  HE  ARG A 326     -23.833 -21.061   7.460  1.00  0.82           H  
ATOM   5174 1HH1 ARG A 326     -26.390 -23.362   6.865  1.00  0.82           H  
ATOM   5175 2HH1 ARG A 326     -26.810 -22.823   5.253  1.00  0.82           H  
ATOM   5176 1HH2 ARG A 326     -24.303 -20.229   5.340  1.00  0.82           H  
ATOM   5177 2HH2 ARG A 326     -25.649 -20.905   4.432  1.00  0.82           H  
ATOM   5178  N   LEU A 327     -23.045 -18.737  10.310  1.00  0.76           N  
ATOM   5179  CA  LEU A 327     -22.559 -17.346  10.476  1.00  0.76           C  
ATOM   5180  C   LEU A 327     -23.277 -16.314   9.622  1.00  0.76           C  
ATOM   5181  O   LEU A 327     -23.369 -16.469   8.399  1.00  0.76           O  
ATOM   5182  CB  LEU A 327     -21.071 -17.263  10.132  1.00  0.76           C  
ATOM   5183  CG  LEU A 327     -20.418 -15.850  10.204  1.00  0.76           C  
ATOM   5184  CD1 LEU A 327     -20.376 -15.330  11.627  1.00  0.76           C  
ATOM   5185  CD2 LEU A 327     -19.028 -15.931   9.618  1.00  0.76           C  
ATOM   5186  H   LEU A 327     -22.608 -19.326   9.597  1.00  0.76           H  
ATOM   5187  HA  LEU A 327     -22.693 -17.065  11.521  1.00  0.76           H  
ATOM   5188 1HB  LEU A 327     -20.517 -17.922  10.783  1.00  0.76           H  
ATOM   5189 2HB  LEU A 327     -20.937 -17.627   9.110  1.00  0.76           H  
ATOM   5190  HG  LEU A 327     -21.019 -15.155   9.633  1.00  0.76           H  
ATOM   5191 1HD1 LEU A 327     -19.928 -14.344  11.636  1.00  0.76           H  
ATOM   5192 2HD1 LEU A 327     -21.372 -15.273  12.026  1.00  0.76           H  
ATOM   5193 3HD1 LEU A 327     -19.777 -15.990  12.228  1.00  0.76           H  
ATOM   5194 1HD2 LEU A 327     -18.563 -14.943   9.637  1.00  0.76           H  
ATOM   5195 2HD2 LEU A 327     -18.425 -16.631  10.199  1.00  0.76           H  
ATOM   5196 3HD2 LEU A 327     -19.098 -16.278   8.597  1.00  0.76           H  
ATOM   5197  N   PHE A 328     -23.782 -15.264  10.273  1.00  0.72           N  
ATOM   5198  CA  PHE A 328     -24.546 -14.214   9.590  1.00  0.72           C  
ATOM   5199  C   PHE A 328     -23.818 -13.414   8.524  1.00  0.72           C  
ATOM   5200  O   PHE A 328     -22.665 -13.004   8.674  1.00  0.72           O  
ATOM   5201  CB  PHE A 328     -25.124 -13.237  10.605  1.00  0.72           C  
ATOM   5202  CG  PHE A 328     -26.348 -13.718  11.216  1.00  0.72           C  
ATOM   5203  CD1 PHE A 328     -26.364 -14.184  12.488  1.00  0.72           C  
ATOM   5204  CD2 PHE A 328     -27.519 -13.692  10.489  1.00  0.72           C  
ATOM   5205  CE1 PHE A 328     -27.514 -14.635  13.033  1.00  0.72           C  
ATOM   5206  CE2 PHE A 328     -28.679 -14.132  11.019  1.00  0.72           C  
ATOM   5207  CZ  PHE A 328     -28.686 -14.609  12.283  1.00  0.72           C  
ATOM   5208  H   PHE A 328     -23.644 -15.212  11.288  1.00  0.72           H  
ATOM   5209  HA  PHE A 328     -25.392 -14.701   9.109  1.00  0.72           H  
ATOM   5210 1HB  PHE A 328     -24.402 -13.085  11.402  1.00  0.72           H  
ATOM   5211 2HB  PHE A 328     -25.310 -12.280  10.143  1.00  0.72           H  
ATOM   5212  HD1 PHE A 328     -25.447 -14.197  13.060  1.00  0.72           H  
ATOM   5213  HD2 PHE A 328     -27.498 -13.313   9.475  1.00  0.72           H  
ATOM   5214  HE1 PHE A 328     -27.495 -15.012  14.053  1.00  0.72           H  
ATOM   5215  HE2 PHE A 328     -29.594 -14.109  10.435  1.00  0.72           H  
ATOM   5216  HZ  PHE A 328     -29.606 -14.964  12.687  1.00  0.72           H  
ATOM   5217  N   ASN A 329     -24.534 -13.147   7.437  1.00  0.72           N  
ATOM   5218  CA  ASN A 329     -23.967 -12.372   6.354  1.00  0.72           C  
ATOM   5219  C   ASN A 329     -24.132 -10.903   6.608  1.00  0.72           C  
ATOM   5220  O   ASN A 329     -25.060 -10.254   6.128  1.00  0.72           O  
ATOM   5221  CB  ASN A 329     -24.540 -12.736   5.012  1.00  0.72           C  
ATOM   5222  CG  ASN A 329     -23.796 -12.043   3.880  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329     -23.073 -11.033   4.063  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329     -23.956 -12.573   2.688  1.00  0.72           N  
ATOM   5225  H   ASN A 329     -25.477 -13.511   7.367  1.00  0.72           H  
ATOM   5226  HA  ASN A 329     -22.911 -12.569   6.321  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329     -24.468 -13.787   4.861  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329     -25.595 -12.467   4.969  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329     -23.496 -12.174   1.897  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329     -24.541 -13.379   2.568  1.00  0.72           H  
ATOM   5231  N   TYR A 330     -23.151 -10.355   7.281  1.00  0.74           N  
ATOM   5232  CA  TYR A 330     -23.192  -8.972   7.717  1.00  0.74           C  
ATOM   5233  C   TYR A 330     -23.178  -7.996   6.549  1.00  0.74           C  
ATOM   5234  O   TYR A 330     -23.529  -6.833   6.725  1.00  0.74           O  
ATOM   5235  CB  TYR A 330     -22.020  -8.696   8.641  1.00  0.74           C  
ATOM   5236  CG  TYR A 330     -22.092  -9.542   9.829  1.00  0.74           C  
ATOM   5237  CD1 TYR A 330     -21.157 -10.538   9.960  1.00  0.74           C  
ATOM   5238  CD2 TYR A 330     -23.113  -9.399  10.753  1.00  0.74           C  
ATOM   5239  CE1 TYR A 330     -21.221 -11.396  11.002  1.00  0.74           C  
ATOM   5240  CE2 TYR A 330     -23.178 -10.274  11.804  1.00  0.74           C  
ATOM   5241  CZ  TYR A 330     -22.232 -11.272  11.914  1.00  0.74           C  
ATOM   5242  OH  TYR A 330     -22.302 -12.163  12.910  1.00  0.74           O  
ATOM   5243  H   TYR A 330     -22.426 -10.992   7.616  1.00  0.74           H  
ATOM   5244  HA  TYR A 330     -24.121  -8.816   8.267  1.00  0.74           H  
ATOM   5245 1HB  TYR A 330     -21.076  -8.898   8.126  1.00  0.74           H  
ATOM   5246 2HB  TYR A 330     -22.016  -7.649   8.950  1.00  0.74           H  
ATOM   5247  HD1 TYR A 330     -20.364 -10.649   9.216  1.00  0.74           H  
ATOM   5248  HD2 TYR A 330     -23.865  -8.617  10.638  1.00  0.74           H  
ATOM   5249  HE1 TYR A 330     -20.486 -12.189  11.095  1.00  0.74           H  
ATOM   5250  HE2 TYR A 330     -23.977 -10.200  12.541  1.00  0.74           H  
ATOM   5251  HH  TYR A 330     -23.171 -12.089  13.369  1.00  0.74           H  
ATOM   5252  N   GLY A 331     -22.748  -8.450   5.367  1.00  0.78           N  
ATOM   5253  CA  GLY A 331     -22.656  -7.567   4.215  1.00  0.78           C  
ATOM   5254  C   GLY A 331     -24.019  -7.333   3.551  1.00  0.78           C  
ATOM   5255  O   GLY A 331     -24.150  -6.463   2.685  1.00  0.78           O  
ATOM   5256  H   GLY A 331     -22.541  -9.439   5.234  1.00  0.78           H  
ATOM   5257 1HA  GLY A 331     -22.224  -6.616   4.522  1.00  0.78           H  
ATOM   5258 2HA  GLY A 331     -21.967  -8.003   3.490  1.00  0.78           H  
ATOM   5259  N   SER A 332     -25.042  -8.090   3.963  1.00  0.81           N  
ATOM   5260  CA  SER A 332     -26.371  -7.928   3.393  1.00  0.81           C  
ATOM   5261  C   SER A 332     -27.207  -7.039   4.292  1.00  0.81           C  
ATOM   5262  O   SER A 332     -27.324  -7.269   5.498  1.00  0.81           O  
ATOM   5263  CB  SER A 332     -27.052  -9.267   3.192  1.00  0.81           C  
ATOM   5264  OG  SER A 332     -26.395 -10.030   2.216  1.00  0.81           O  
ATOM   5265  H   SER A 332     -24.902  -8.790   4.694  1.00  0.81           H  
ATOM   5266  HA  SER A 332     -26.279  -7.441   2.422  1.00  0.81           H  
ATOM   5267 1HB  SER A 332     -27.048  -9.811   4.137  1.00  0.81           H  
ATOM   5268 2HB  SER A 332     -28.091  -9.116   2.905  1.00  0.81           H  
ATOM   5269  HG  SER A 332     -26.847 -10.884   2.198  1.00  0.81           H  
ATOM   5270  N   PHE A 333     -27.888  -6.075   3.699  1.00  0.84           N  
ATOM   5271  CA  PHE A 333     -28.674  -5.161   4.506  1.00  0.84           C  
ATOM   5272  C   PHE A 333     -29.879  -5.818   5.177  1.00  0.84           C  
ATOM   5273  O   PHE A 333     -30.359  -5.317   6.198  1.00  0.84           O  
ATOM   5274  CB  PHE A 333     -29.063  -3.936   3.684  1.00  0.84           C  
ATOM   5275  CG  PHE A 333     -27.912  -2.961   3.567  1.00  0.84           C  
ATOM   5276  CD1 PHE A 333     -27.183  -2.829   2.396  1.00  0.84           C  
ATOM   5277  CD2 PHE A 333     -27.560  -2.167   4.659  1.00  0.84           C  
ATOM   5278  CE1 PHE A 333     -26.123  -1.936   2.323  1.00  0.84           C  
ATOM   5279  CE2 PHE A 333     -26.503  -1.274   4.584  1.00  0.84           C  
ATOM   5280  CZ  PHE A 333     -25.783  -1.165   3.416  1.00  0.84           C  
ATOM   5281  H   PHE A 333     -27.800  -5.934   2.701  1.00  0.84           H  
ATOM   5282  HA  PHE A 333     -28.023  -4.792   5.299  1.00  0.84           H  
ATOM   5283 1HB  PHE A 333     -29.378  -4.232   2.686  1.00  0.84           H  
ATOM   5284 2HB  PHE A 333     -29.881  -3.432   4.164  1.00  0.84           H  
ATOM   5285  HD1 PHE A 333     -27.442  -3.439   1.530  1.00  0.84           H  
ATOM   5286  HD2 PHE A 333     -28.121  -2.257   5.591  1.00  0.84           H  
ATOM   5287  HE1 PHE A 333     -25.551  -1.844   1.399  1.00  0.84           H  
ATOM   5288  HE2 PHE A 333     -26.235  -0.666   5.450  1.00  0.84           H  
ATOM   5289  HZ  PHE A 333     -24.942  -0.468   3.351  1.00  0.84           H  
ATOM   5290  N   GLU A 334     -30.396  -6.927   4.627  1.00  0.85           N  
ATOM   5291  CA  GLU A 334     -31.497  -7.592   5.326  1.00  0.85           C  
ATOM   5292  C   GLU A 334     -31.023  -8.162   6.666  1.00  0.85           C  
ATOM   5293  O   GLU A 334     -31.796  -8.287   7.616  1.00  0.85           O  
ATOM   5294  CB  GLU A 334     -32.124  -8.724   4.513  1.00  0.85           C  
ATOM   5295  CG  GLU A 334     -31.333 -10.011   4.333  1.00  0.85           C  
ATOM   5296  CD  GLU A 334     -32.121 -11.037   3.511  1.00  0.85           C  
ATOM   5297  OE1 GLU A 334     -31.836 -11.202   2.350  1.00  0.85           O  
ATOM   5298  OE2 GLU A 334     -33.029 -11.637   4.072  1.00  0.85           O  
ATOM   5299  H   GLU A 334     -30.014  -7.309   3.776  1.00  0.85           H  
ATOM   5300  HA  GLU A 334     -32.275  -6.857   5.518  1.00  0.85           H  
ATOM   5301 1HB  GLU A 334     -33.054  -9.009   4.980  1.00  0.85           H  
ATOM   5302 2HB  GLU A 334     -32.332  -8.363   3.526  1.00  0.85           H  
ATOM   5303 1HG  GLU A 334     -30.382  -9.796   3.850  1.00  0.85           H  
ATOM   5304 2HG  GLU A 334     -31.132 -10.449   5.309  1.00  0.85           H  
ATOM   5305  N   VAL A 335     -29.728  -8.487   6.751  1.00  0.84           N  
ATOM   5306  CA  VAL A 335     -29.159  -9.071   7.947  1.00  0.84           C  
ATOM   5307  C   VAL A 335     -28.863  -7.966   8.911  1.00  0.84           C  
ATOM   5308  O   VAL A 335     -29.202  -8.045  10.091  1.00  0.84           O  
ATOM   5309  CB  VAL A 335     -27.878  -9.855   7.628  1.00  0.84           C  
ATOM   5310  CG1 VAL A 335     -27.226 -10.330   8.890  1.00  0.84           C  
ATOM   5311  CG2 VAL A 335     -28.213 -11.017   6.754  1.00  0.84           C  
ATOM   5312  H   VAL A 335     -29.099  -8.299   5.977  1.00  0.84           H  
ATOM   5313  HA  VAL A 335     -29.885  -9.751   8.390  1.00  0.84           H  
ATOM   5314  HB  VAL A 335     -27.175  -9.203   7.115  1.00  0.84           H  
ATOM   5315 1HG1 VAL A 335     -26.322 -10.871   8.639  1.00  0.84           H  
ATOM   5316 2HG1 VAL A 335     -26.978  -9.469   9.497  1.00  0.84           H  
ATOM   5317 3HG1 VAL A 335     -27.909 -10.977   9.430  1.00  0.84           H  
ATOM   5318 1HG2 VAL A 335     -27.305 -11.566   6.522  1.00  0.84           H  
ATOM   5319 2HG2 VAL A 335     -28.895 -11.659   7.277  1.00  0.84           H  
ATOM   5320 3HG2 VAL A 335     -28.671 -10.668   5.831  1.00  0.84           H  
ATOM   5321  N   GLN A 336     -28.269  -6.894   8.403  1.00  0.82           N  
ATOM   5322  CA  GLN A 336     -27.951  -5.793   9.280  1.00  0.82           C  
ATOM   5323  C   GLN A 336     -29.218  -5.231   9.900  1.00  0.82           C  
ATOM   5324  O   GLN A 336     -29.248  -4.991  11.103  1.00  0.82           O  
ATOM   5325  CB  GLN A 336     -27.261  -4.669   8.509  1.00  0.82           C  
ATOM   5326  CG  GLN A 336     -25.862  -4.962   8.029  1.00  0.82           C  
ATOM   5327  CD  GLN A 336     -25.351  -3.857   7.125  1.00  0.82           C  
ATOM   5328  OE1 GLN A 336     -25.725  -2.684   7.278  1.00  0.82           O  
ATOM   5329  NE2 GLN A 336     -24.523  -4.247   6.170  1.00  0.82           N  
ATOM   5330  H   GLN A 336     -28.012  -6.875   7.415  1.00  0.82           H  
ATOM   5331  HA  GLN A 336     -27.298  -6.152  10.077  1.00  0.82           H  
ATOM   5332 1HB  GLN A 336     -27.861  -4.415   7.639  1.00  0.82           H  
ATOM   5333 2HB  GLN A 336     -27.214  -3.780   9.137  1.00  0.82           H  
ATOM   5334 1HG  GLN A 336     -25.185  -5.054   8.879  1.00  0.82           H  
ATOM   5335 2HG  GLN A 336     -25.873  -5.896   7.453  1.00  0.82           H  
ATOM   5336 1HE2 GLN A 336     -24.152  -3.601   5.502  1.00  0.82           H  
ATOM   5337 2HE2 GLN A 336     -24.235  -5.229   6.139  1.00  0.82           H  
ATOM   5338  N   ARG A 337     -30.302  -5.078   9.119  1.00  0.79           N  
ATOM   5339  CA  ARG A 337     -31.490  -4.495   9.723  1.00  0.79           C  
ATOM   5340  C   ARG A 337     -32.180  -5.480  10.637  1.00  0.79           C  
ATOM   5341  O   ARG A 337     -32.741  -5.081  11.652  1.00  0.79           O  
ATOM   5342  CB  ARG A 337     -32.473  -3.993   8.684  1.00  0.79           C  
ATOM   5343  CG  ARG A 337     -33.291  -4.947   7.944  1.00  0.79           C  
ATOM   5344  CD  ARG A 337     -34.046  -4.203   6.909  1.00  0.79           C  
ATOM   5345  NE  ARG A 337     -33.138  -3.696   5.847  1.00  0.79           N  
ATOM   5346  CZ  ARG A 337     -33.488  -2.902   4.783  1.00  0.79           C  
ATOM   5347  NH1 ARG A 337     -34.726  -2.518   4.553  1.00  0.79           N  
ATOM   5348  NH2 ARG A 337     -32.564  -2.493   3.939  1.00  0.79           N  
ATOM   5349  H   ARG A 337     -30.282  -5.298   8.122  1.00  0.79           H  
ATOM   5350  HA  ARG A 337     -31.181  -3.638  10.319  1.00  0.79           H  
ATOM   5351 1HB  ARG A 337     -33.131  -3.237   9.116  1.00  0.79           H  
ATOM   5352 2HB  ARG A 337     -31.891  -3.532   7.914  1.00  0.79           H  
ATOM   5353 1HG  ARG A 337     -32.663  -5.685   7.472  1.00  0.79           H  
ATOM   5354 2HG  ARG A 337     -34.006  -5.434   8.608  1.00  0.79           H  
ATOM   5355 1HD  ARG A 337     -34.794  -4.832   6.485  1.00  0.79           H  
ATOM   5356 2HD  ARG A 337     -34.528  -3.343   7.372  1.00  0.79           H  
ATOM   5357  HE  ARG A 337     -32.150  -3.948   5.935  1.00  0.79           H  
ATOM   5358 1HH1 ARG A 337     -35.499  -2.798   5.134  1.00  0.79           H  
ATOM   5359 2HH1 ARG A 337     -34.920  -1.936   3.747  1.00  0.79           H  
ATOM   5360 1HH2 ARG A 337     -31.604  -2.751   4.077  1.00  0.79           H  
ATOM   5361 2HH2 ARG A 337     -32.819  -1.904   3.159  1.00  0.79           H  
ATOM   5362  N   PHE A 338     -32.116  -6.773  10.316  1.00  0.75           N  
ATOM   5363  CA  PHE A 338     -32.720  -7.782  11.164  1.00  0.75           C  
ATOM   5364  C   PHE A 338     -32.079  -7.732  12.542  1.00  0.75           C  
ATOM   5365  O   PHE A 338     -32.758  -7.686  13.576  1.00  0.75           O  
ATOM   5366  CB  PHE A 338     -32.531  -9.173  10.550  1.00  0.75           C  
ATOM   5367  CG  PHE A 338     -33.065 -10.264  11.366  1.00  0.75           C  
ATOM   5368  CD1 PHE A 338     -34.381 -10.562  11.314  1.00  0.75           C  
ATOM   5369  CD2 PHE A 338     -32.258 -10.971  12.201  1.00  0.75           C  
ATOM   5370  CE1 PHE A 338     -34.915 -11.537  12.077  1.00  0.75           C  
ATOM   5371  CE2 PHE A 338     -32.764 -11.956  12.979  1.00  0.75           C  
ATOM   5372  CZ  PHE A 338     -34.119 -12.246  12.920  1.00  0.75           C  
ATOM   5373  H   PHE A 338     -31.668  -7.085   9.455  1.00  0.75           H  
ATOM   5374  HA  PHE A 338     -33.778  -7.573  11.267  1.00  0.75           H  
ATOM   5375 1HB  PHE A 338     -33.027  -9.206   9.583  1.00  0.75           H  
ATOM   5376 2HB  PHE A 338     -31.473  -9.358  10.379  1.00  0.75           H  
ATOM   5377  HD1 PHE A 338     -34.994 -10.004  10.651  1.00  0.75           H  
ATOM   5378  HD2 PHE A 338     -31.207 -10.729  12.232  1.00  0.75           H  
ATOM   5379  HE1 PHE A 338     -35.979 -11.738  12.017  1.00  0.75           H  
ATOM   5380  HE2 PHE A 338     -32.102 -12.506  13.630  1.00  0.75           H  
ATOM   5381  HZ  PHE A 338     -34.551 -13.033  13.532  1.00  0.75           H  
ATOM   5382  N   LEU A 339     -30.750  -7.760  12.552  1.00  0.72           N  
ATOM   5383  CA  LEU A 339     -30.013  -7.828  13.791  1.00  0.72           C  
ATOM   5384  C   LEU A 339     -30.089  -6.488  14.556  1.00  0.72           C  
ATOM   5385  O   LEU A 339     -30.307  -6.481  15.771  1.00  0.72           O  
ATOM   5386  CB  LEU A 339     -28.572  -8.210  13.458  1.00  0.72           C  
ATOM   5387  CG  LEU A 339     -28.357  -9.633  12.799  1.00  0.72           C  
ATOM   5388  CD1 LEU A 339     -26.889  -9.769  12.426  1.00  0.72           C  
ATOM   5389  CD2 LEU A 339     -28.785 -10.765  13.719  1.00  0.72           C  
ATOM   5390  H   LEU A 339     -30.239  -7.771  11.667  1.00  0.72           H  
ATOM   5391  HA  LEU A 339     -30.449  -8.610  14.412  1.00  0.72           H  
ATOM   5392 1HB  LEU A 339     -28.170  -7.466  12.771  1.00  0.72           H  
ATOM   5393 2HB  LEU A 339     -28.003  -8.198  14.359  1.00  0.72           H  
ATOM   5394  HG  LEU A 339     -28.946  -9.687  11.891  1.00  0.72           H  
ATOM   5395 1HD1 LEU A 339     -26.722 -10.728  11.939  1.00  0.72           H  
ATOM   5396 2HD1 LEU A 339     -26.614  -8.961  11.753  1.00  0.72           H  
ATOM   5397 3HD1 LEU A 339     -26.283  -9.709  13.316  1.00  0.72           H  
ATOM   5398 1HD2 LEU A 339     -28.628 -11.717  13.216  1.00  0.72           H  
ATOM   5399 2HD2 LEU A 339     -28.205 -10.739  14.584  1.00  0.72           H  
ATOM   5400 3HD2 LEU A 339     -29.831 -10.663  13.986  1.00  0.72           H  
ATOM   5401  N   LEU A 340     -29.998  -5.349  13.854  1.00  0.70           N  
ATOM   5402  CA  LEU A 340     -30.105  -4.061  14.541  1.00  0.70           C  
ATOM   5403  C   LEU A 340     -31.479  -3.902  15.152  1.00  0.70           C  
ATOM   5404  O   LEU A 340     -31.623  -3.419  16.277  1.00  0.70           O  
ATOM   5405  CB  LEU A 340     -29.889  -2.907  13.568  1.00  0.70           C  
ATOM   5406  CG  LEU A 340     -28.486  -2.686  13.041  1.00  0.70           C  
ATOM   5407  CD1 LEU A 340     -28.574  -1.691  11.918  1.00  0.70           C  
ATOM   5408  CD2 LEU A 340     -27.577  -2.178  14.172  1.00  0.70           C  
ATOM   5409  H   LEU A 340     -29.829  -5.361  12.849  1.00  0.70           H  
ATOM   5410  HA  LEU A 340     -29.357  -4.021  15.329  1.00  0.70           H  
ATOM   5411 1HB  LEU A 340     -30.532  -3.077  12.704  1.00  0.70           H  
ATOM   5412 2HB  LEU A 340     -30.204  -1.996  14.035  1.00  0.70           H  
ATOM   5413  HG  LEU A 340     -28.083  -3.602  12.658  1.00  0.70           H  
ATOM   5414 1HD1 LEU A 340     -27.594  -1.509  11.514  1.00  0.70           H  
ATOM   5415 2HD1 LEU A 340     -29.216  -2.097  11.141  1.00  0.70           H  
ATOM   5416 3HD1 LEU A 340     -29.000  -0.775  12.290  1.00  0.70           H  
ATOM   5417 1HD2 LEU A 340     -26.580  -2.023  13.785  1.00  0.70           H  
ATOM   5418 2HD2 LEU A 340     -27.959  -1.241  14.566  1.00  0.70           H  
ATOM   5419 3HD2 LEU A 340     -27.543  -2.922  14.965  1.00  0.70           H  
ATOM   5420  N   ALA A 341     -32.500  -4.325  14.415  1.00  0.68           N  
ATOM   5421  CA  ALA A 341     -33.858  -4.247  14.891  1.00  0.68           C  
ATOM   5422  C   ALA A 341     -34.036  -5.079  16.137  1.00  0.68           C  
ATOM   5423  O   ALA A 341     -34.774  -4.692  17.040  1.00  0.68           O  
ATOM   5424  CB  ALA A 341     -34.795  -4.680  13.809  1.00  0.68           C  
ATOM   5425  H   ALA A 341     -32.350  -4.706  13.483  1.00  0.68           H  
ATOM   5426  HA  ALA A 341     -34.059  -3.220  15.155  1.00  0.68           H  
ATOM   5427 1HB  ALA A 341     -35.817  -4.585  14.164  1.00  0.68           H  
ATOM   5428 2HB  ALA A 341     -34.631  -4.051  12.964  1.00  0.68           H  
ATOM   5429 3HB  ALA A 341     -34.580  -5.690  13.530  1.00  0.68           H  
ATOM   5430  N   ASN A 342     -33.347  -6.219  16.204  1.00  0.67           N  
ATOM   5431  CA  ASN A 342     -33.419  -7.084  17.368  1.00  0.67           C  
ATOM   5432  C   ASN A 342     -32.870  -6.355  18.583  1.00  0.67           C  
ATOM   5433  O   ASN A 342     -33.458  -6.401  19.668  1.00  0.67           O  
ATOM   5434  CB  ASN A 342     -32.706  -8.389  17.062  1.00  0.67           C  
ATOM   5435  CG  ASN A 342     -32.887  -9.427  18.073  1.00  0.67           C  
ATOM   5436  OD1 ASN A 342     -31.918  -9.998  18.610  1.00  0.67           O  
ATOM   5437  ND2 ASN A 342     -34.119  -9.704  18.354  1.00  0.67           N  
ATOM   5438  H   ASN A 342     -32.788  -6.519  15.404  1.00  0.67           H  
ATOM   5439  HA  ASN A 342     -34.454  -7.309  17.590  1.00  0.67           H  
ATOM   5440 1HB  ASN A 342     -33.045  -8.772  16.099  1.00  0.67           H  
ATOM   5441 2HB  ASN A 342     -31.650  -8.195  16.967  1.00  0.67           H  
ATOM   5442 1HD2 ASN A 342     -34.336 -10.434  19.021  1.00  0.67           H  
ATOM   5443 2HD2 ASN A 342     -34.851  -9.205  17.886  1.00  0.67           H  
ATOM   5444  N   LEU A 343     -31.795  -5.595  18.392  1.00  0.67           N  
ATOM   5445  CA  LEU A 343     -31.246  -4.853  19.515  1.00  0.67           C  
ATOM   5446  C   LEU A 343     -32.251  -3.774  19.944  1.00  0.67           C  
ATOM   5447  O   LEU A 343     -32.512  -3.576  21.134  1.00  0.67           O  
ATOM   5448  CB  LEU A 343     -29.964  -4.156  19.087  1.00  0.67           C  
ATOM   5449  CG  LEU A 343     -28.852  -5.048  18.679  1.00  0.67           C  
ATOM   5450  CD1 LEU A 343     -27.734  -4.229  18.148  1.00  0.67           C  
ATOM   5451  CD2 LEU A 343     -28.409  -5.920  19.821  1.00  0.67           C  
ATOM   5452  H   LEU A 343     -31.340  -5.587  17.476  1.00  0.67           H  
ATOM   5453  HA  LEU A 343     -31.062  -5.534  20.342  1.00  0.67           H  
ATOM   5454 1HB  LEU A 343     -30.193  -3.536  18.249  1.00  0.67           H  
ATOM   5455 2HB  LEU A 343     -29.614  -3.521  19.898  1.00  0.67           H  
ATOM   5456  HG  LEU A 343     -29.202  -5.649  17.870  1.00  0.67           H  
ATOM   5457 1HD1 LEU A 343     -26.963  -4.909  17.807  1.00  0.67           H  
ATOM   5458 2HD1 LEU A 343     -28.081  -3.631  17.315  1.00  0.67           H  
ATOM   5459 3HD1 LEU A 343     -27.344  -3.573  18.929  1.00  0.67           H  
ATOM   5460 1HD2 LEU A 343     -27.619  -6.572  19.480  1.00  0.67           H  
ATOM   5461 2HD2 LEU A 343     -28.043  -5.303  20.611  1.00  0.67           H  
ATOM   5462 3HD2 LEU A 343     -29.247  -6.522  20.179  1.00  0.67           H  
ATOM   5463  N   ALA A 344     -32.854  -3.093  18.956  1.00  0.67           N  
ATOM   5464  CA  ALA A 344     -33.831  -2.044  19.251  1.00  0.67           C  
ATOM   5465  C   ALA A 344     -35.045  -2.621  19.972  1.00  0.67           C  
ATOM   5466  O   ALA A 344     -35.550  -2.035  20.920  1.00  0.67           O  
ATOM   5467  CB  ALA A 344     -34.261  -1.345  17.983  1.00  0.67           C  
ATOM   5468  H   ALA A 344     -32.605  -3.298  17.987  1.00  0.67           H  
ATOM   5469  HA  ALA A 344     -33.359  -1.323  19.910  1.00  0.67           H  
ATOM   5470 1HB  ALA A 344     -34.964  -0.551  18.233  1.00  0.67           H  
ATOM   5471 2HB  ALA A 344     -33.397  -0.919  17.491  1.00  0.67           H  
ATOM   5472 3HB  ALA A 344     -34.740  -2.061  17.318  1.00  0.67           H  
ATOM   5473  N   TYR A 345     -35.479  -3.806  19.562  1.00  0.68           N  
ATOM   5474  CA  TYR A 345     -36.594  -4.509  20.184  1.00  0.68           C  
ATOM   5475  C   TYR A 345     -36.326  -4.755  21.653  1.00  0.68           C  
ATOM   5476  O   TYR A 345     -37.111  -4.365  22.531  1.00  0.68           O  
ATOM   5477  CB  TYR A 345     -36.834  -5.801  19.391  1.00  0.68           C  
ATOM   5478  CG  TYR A 345     -37.696  -6.860  19.975  1.00  0.68           C  
ATOM   5479  CD1 TYR A 345     -39.021  -6.698  20.052  1.00  0.68           C  
ATOM   5480  CD2 TYR A 345     -37.124  -8.063  20.349  1.00  0.68           C  
ATOM   5481  CE1 TYR A 345     -39.827  -7.717  20.526  1.00  0.68           C  
ATOM   5482  CE2 TYR A 345     -37.914  -9.090  20.808  1.00  0.68           C  
ATOM   5483  CZ  TYR A 345     -39.277  -8.914  20.891  1.00  0.68           C  
ATOM   5484  OH  TYR A 345     -40.090  -9.939  21.354  1.00  0.68           O  
ATOM   5485  H   TYR A 345     -35.031  -4.235  18.758  1.00  0.68           H  
ATOM   5486  HA  TYR A 345     -37.482  -3.882  20.104  1.00  0.68           H  
ATOM   5487 1HB  TYR A 345     -37.268  -5.522  18.431  1.00  0.68           H  
ATOM   5488 2HB  TYR A 345     -35.885  -6.249  19.173  1.00  0.68           H  
ATOM   5489  HD1 TYR A 345     -39.447  -5.755  19.736  1.00  0.68           H  
ATOM   5490  HD2 TYR A 345     -36.046  -8.203  20.267  1.00  0.68           H  
ATOM   5491  HE1 TYR A 345     -40.902  -7.577  20.599  1.00  0.68           H  
ATOM   5492  HE2 TYR A 345     -37.462 -10.040  21.098  1.00  0.68           H  
ATOM   5493  HH  TYR A 345     -39.723 -10.788  20.995  1.00  0.68           H  
ATOM   5494  N   TYR A 346     -35.178  -5.327  21.942  1.00  0.69           N  
ATOM   5495  CA  TYR A 346     -34.851  -5.585  23.319  1.00  0.69           C  
ATOM   5496  C   TYR A 346     -34.751  -4.279  24.131  1.00  0.69           C  
ATOM   5497  O   TYR A 346     -35.222  -4.223  25.273  1.00  0.69           O  
ATOM   5498  CB  TYR A 346     -33.627  -6.464  23.360  1.00  0.69           C  
ATOM   5499  CG  TYR A 346     -33.967  -7.861  22.999  1.00  0.69           C  
ATOM   5500  CD1 TYR A 346     -33.293  -8.524  21.986  1.00  0.69           C  
ATOM   5501  CD2 TYR A 346     -34.995  -8.479  23.662  1.00  0.69           C  
ATOM   5502  CE1 TYR A 346     -33.671  -9.811  21.648  1.00  0.69           C  
ATOM   5503  CE2 TYR A 346     -35.358  -9.740  23.329  1.00  0.69           C  
ATOM   5504  CZ  TYR A 346     -34.718 -10.414  22.317  1.00  0.69           C  
ATOM   5505  OH  TYR A 346     -35.130 -11.685  21.970  1.00  0.69           O  
ATOM   5506  H   TYR A 346     -34.540  -5.613  21.193  1.00  0.69           H  
ATOM   5507  HA  TYR A 346     -35.654  -6.167  23.747  1.00  0.69           H  
ATOM   5508 1HB  TYR A 346     -32.939  -6.114  22.614  1.00  0.69           H  
ATOM   5509 2HB  TYR A 346     -33.150  -6.439  24.329  1.00  0.69           H  
ATOM   5510  HD1 TYR A 346     -32.476  -8.031  21.454  1.00  0.69           H  
ATOM   5511  HD2 TYR A 346     -35.522  -7.956  24.451  1.00  0.69           H  
ATOM   5512  HE1 TYR A 346     -33.157 -10.343  20.853  1.00  0.69           H  
ATOM   5513  HE2 TYR A 346     -36.150 -10.196  23.849  1.00  0.69           H  
ATOM   5514  HH  TYR A 346     -34.984 -11.845  20.996  1.00  0.69           H  
ATOM   5515  N   ILE A 347     -34.191  -3.222  23.550  1.00  0.70           N  
ATOM   5516  CA  ILE A 347     -34.155  -1.938  24.246  1.00  0.70           C  
ATOM   5517  C   ILE A 347     -35.493  -1.221  24.429  1.00  0.70           C  
ATOM   5518  O   ILE A 347     -35.769  -0.712  25.512  1.00  0.70           O  
ATOM   5519  CB  ILE A 347     -33.145  -0.981  23.627  1.00  0.70           C  
ATOM   5520  CG1 ILE A 347     -31.750  -1.466  23.931  1.00  0.70           C  
ATOM   5521  CG2 ILE A 347     -33.401   0.429  24.076  1.00  0.70           C  
ATOM   5522  CD1 ILE A 347     -30.685  -0.757  23.182  1.00  0.70           C  
ATOM   5523  H   ILE A 347     -33.785  -3.303  22.614  1.00  0.70           H  
ATOM   5524  HA  ILE A 347     -33.771  -2.139  25.246  1.00  0.70           H  
ATOM   5525  HB  ILE A 347     -33.246  -1.025  22.543  1.00  0.70           H  
ATOM   5526 1HG1 ILE A 347     -31.569  -1.330  24.998  1.00  0.70           H  
ATOM   5527 2HG1 ILE A 347     -31.700  -2.515  23.713  1.00  0.70           H  
ATOM   5528 1HG2 ILE A 347     -32.680   1.070  23.620  1.00  0.70           H  
ATOM   5529 2HG2 ILE A 347     -34.404   0.741  23.784  1.00  0.70           H  
ATOM   5530 3HG2 ILE A 347     -33.320   0.481  25.134  1.00  0.70           H  
ATOM   5531 1HD1 ILE A 347     -29.732  -1.155  23.478  1.00  0.70           H  
ATOM   5532 2HD1 ILE A 347     -30.836  -0.917  22.122  1.00  0.70           H  
ATOM   5533 3HD1 ILE A 347     -30.716   0.309  23.411  1.00  0.70           H  
ATOM   5534  N   ASP A 348     -36.334  -1.156  23.406  1.00  0.71           N  
ATOM   5535  CA  ASP A 348     -37.578  -0.422  23.578  1.00  0.71           C  
ATOM   5536  C   ASP A 348     -38.726  -1.261  24.127  1.00  0.71           C  
ATOM   5537  O   ASP A 348     -39.475  -0.802  24.997  1.00  0.71           O  
ATOM   5538  CB  ASP A 348     -38.054   0.180  22.249  1.00  0.71           C  
ATOM   5539  CG  ASP A 348     -37.162   1.282  21.641  1.00  0.71           C  
ATOM   5540  OD1 ASP A 348     -36.836   2.249  22.302  1.00  0.71           O  
ATOM   5541  OD2 ASP A 348     -36.875   1.186  20.474  1.00  0.71           O  
ATOM   5542  H   ASP A 348     -36.100  -1.588  22.521  1.00  0.71           H  
ATOM   5543  HA  ASP A 348     -37.393   0.393  24.276  1.00  0.71           H  
ATOM   5544 1HB  ASP A 348     -38.129  -0.628  21.515  1.00  0.71           H  
ATOM   5545 2HB  ASP A 348     -39.056   0.581  22.381  1.00  0.71           H  
ATOM   5546  N   VAL A 349     -38.853  -2.508  23.675  1.00  0.71           N  
ATOM   5547  CA  VAL A 349     -39.981  -3.326  24.087  1.00  0.71           C  
ATOM   5548  C   VAL A 349     -39.757  -3.902  25.472  1.00  0.71           C  
ATOM   5549  O   VAL A 349     -40.673  -3.926  26.289  1.00  0.71           O  
ATOM   5550  CB  VAL A 349     -40.253  -4.448  23.068  1.00  0.71           C  
ATOM   5551  CG1 VAL A 349     -41.336  -5.347  23.569  1.00  0.71           C  
ATOM   5552  CG2 VAL A 349     -40.629  -3.825  21.737  1.00  0.71           C  
ATOM   5553  H   VAL A 349     -38.185  -2.904  23.017  1.00  0.71           H  
ATOM   5554  HA  VAL A 349     -40.865  -2.691  24.119  1.00  0.71           H  
ATOM   5555  HB  VAL A 349     -39.371  -5.056  22.952  1.00  0.71           H  
ATOM   5556 1HG1 VAL A 349     -41.510  -6.146  22.845  1.00  0.71           H  
ATOM   5557 2HG1 VAL A 349     -41.031  -5.774  24.513  1.00  0.71           H  
ATOM   5558 3HG1 VAL A 349     -42.248  -4.773  23.705  1.00  0.71           H  
ATOM   5559 1HG2 VAL A 349     -40.828  -4.601  21.015  1.00  0.71           H  
ATOM   5560 2HG2 VAL A 349     -41.523  -3.219  21.864  1.00  0.71           H  
ATOM   5561 3HG2 VAL A 349     -39.806  -3.199  21.388  1.00  0.71           H  
ATOM   5562  N   TYR A 350     -38.549  -4.391  25.730  1.00  0.71           N  
ATOM   5563  CA  TYR A 350     -38.274  -5.001  27.036  1.00  0.71           C  
ATOM   5564  C   TYR A 350     -37.491  -4.138  28.001  1.00  0.71           C  
ATOM   5565  O   TYR A 350     -37.230  -4.550  29.121  1.00  0.71           O  
ATOM   5566  CB  TYR A 350     -37.552  -6.312  26.827  1.00  0.71           C  
ATOM   5567  CG  TYR A 350     -38.420  -7.196  26.154  1.00  0.71           C  
ATOM   5568  CD1 TYR A 350     -38.365  -7.208  24.827  1.00  0.71           C  
ATOM   5569  CD2 TYR A 350     -39.323  -7.969  26.836  1.00  0.71           C  
ATOM   5570  CE1 TYR A 350     -39.189  -7.950  24.143  1.00  0.71           C  
ATOM   5571  CE2 TYR A 350     -40.190  -8.751  26.126  1.00  0.71           C  
ATOM   5572  CZ  TYR A 350     -40.122  -8.730  24.757  1.00  0.71           C  
ATOM   5573  OH  TYR A 350     -40.991  -9.466  23.990  1.00  0.71           O  
ATOM   5574  H   TYR A 350     -37.840  -4.358  24.989  1.00  0.71           H  
ATOM   5575  HA  TYR A 350     -39.227  -5.213  27.511  1.00  0.71           H  
ATOM   5576 1HB  TYR A 350     -36.683  -6.156  26.209  1.00  0.71           H  
ATOM   5577 2HB  TYR A 350     -37.248  -6.749  27.774  1.00  0.71           H  
ATOM   5578  HD1 TYR A 350     -37.663  -6.580  24.309  1.00  0.71           H  
ATOM   5579  HD2 TYR A 350     -39.358  -7.952  27.927  1.00  0.71           H  
ATOM   5580  HE1 TYR A 350     -39.127  -7.902  23.121  1.00  0.71           H  
ATOM   5581  HE2 TYR A 350     -40.922  -9.366  26.642  1.00  0.71           H  
ATOM   5582  HH  TYR A 350     -40.623  -9.594  23.092  1.00  0.71           H  
ATOM   5583  N   GLN A 351     -37.163  -2.932  27.590  1.00  0.70           N  
ATOM   5584  CA  GLN A 351     -36.388  -2.013  28.411  1.00  0.70           C  
ATOM   5585  C   GLN A 351     -35.052  -2.592  28.896  1.00  0.70           C  
ATOM   5586  O   GLN A 351     -34.696  -2.436  30.062  1.00  0.70           O  
ATOM   5587  CB  GLN A 351     -37.223  -1.534  29.606  1.00  0.70           C  
ATOM   5588  CG  GLN A 351     -38.471  -0.713  29.203  1.00  0.70           C  
ATOM   5589  CD  GLN A 351     -38.165   0.687  28.662  1.00  0.70           C  
ATOM   5590  OE1 GLN A 351     -37.683   1.542  29.426  1.00  0.70           O  
ATOM   5591  NE2 GLN A 351     -38.444   0.948  27.369  1.00  0.70           N  
ATOM   5592  H   GLN A 351     -37.431  -2.641  26.659  1.00  0.70           H  
ATOM   5593  HA  GLN A 351     -36.158  -1.139  27.810  1.00  0.70           H  
ATOM   5594 1HB  GLN A 351     -37.549  -2.376  30.217  1.00  0.70           H  
ATOM   5595 2HB  GLN A 351     -36.608  -0.901  30.239  1.00  0.70           H  
ATOM   5596 1HG  GLN A 351     -39.008  -1.258  28.424  1.00  0.70           H  
ATOM   5597 2HG  GLN A 351     -39.096  -0.597  30.079  1.00  0.70           H  
ATOM   5598 1HE2 GLN A 351     -38.252   1.852  26.991  1.00  0.70           H  
ATOM   5599 2HE2 GLN A 351     -38.843   0.241  26.738  1.00  0.70           H  
ATOM   5600  N   PHE A 352     -34.283  -3.208  27.994  1.00  0.69           N  
ATOM   5601  CA  PHE A 352     -32.947  -3.677  28.376  1.00  0.69           C  
ATOM   5602  C   PHE A 352     -31.979  -2.509  28.343  1.00  0.69           C  
ATOM   5603  O   PHE A 352     -32.169  -1.553  27.596  1.00  0.69           O  
ATOM   5604  CB  PHE A 352     -32.406  -4.806  27.496  1.00  0.69           C  
ATOM   5605  CG  PHE A 352     -32.981  -6.171  27.784  1.00  0.69           C  
ATOM   5606  CD1 PHE A 352     -33.997  -6.709  27.049  1.00  0.69           C  
ATOM   5607  CD2 PHE A 352     -32.459  -6.922  28.803  1.00  0.69           C  
ATOM   5608  CE1 PHE A 352     -34.484  -7.949  27.319  1.00  0.69           C  
ATOM   5609  CE2 PHE A 352     -32.948  -8.172  29.077  1.00  0.69           C  
ATOM   5610  CZ  PHE A 352     -33.954  -8.668  28.331  1.00  0.69           C  
ATOM   5611  H   PHE A 352     -34.632  -3.362  27.047  1.00  0.69           H  
ATOM   5612  HA  PHE A 352     -32.985  -4.048  29.399  1.00  0.69           H  
ATOM   5613 1HB  PHE A 352     -32.602  -4.572  26.451  1.00  0.69           H  
ATOM   5614 2HB  PHE A 352     -31.319  -4.867  27.618  1.00  0.69           H  
ATOM   5615  HD1 PHE A 352     -34.412  -6.147  26.253  1.00  0.69           H  
ATOM   5616  HD2 PHE A 352     -31.646  -6.509  29.383  1.00  0.69           H  
ATOM   5617  HE1 PHE A 352     -35.296  -8.363  26.729  1.00  0.69           H  
ATOM   5618  HE2 PHE A 352     -32.533  -8.771  29.879  1.00  0.69           H  
ATOM   5619  HZ  PHE A 352     -34.340  -9.629  28.546  1.00  0.69           H  
ATOM   5620  N   ASP A 353     -30.950  -2.598  29.180  1.00  0.68           N  
ATOM   5621  CA  ASP A 353     -29.943  -1.560  29.361  1.00  0.68           C  
ATOM   5622  C   ASP A 353     -28.662  -1.849  28.600  1.00  0.68           C  
ATOM   5623  O   ASP A 353     -27.561  -1.657  29.116  1.00  0.68           O  
ATOM   5624  CB  ASP A 353     -29.622  -1.439  30.838  1.00  0.68           C  
ATOM   5625  CG  ASP A 353     -30.842  -1.091  31.632  1.00  0.68           C  
ATOM   5626  OD1 ASP A 353     -31.508  -0.136  31.306  1.00  0.68           O  
ATOM   5627  OD2 ASP A 353     -31.166  -1.853  32.541  1.00  0.68           O  
ATOM   5628  H   ASP A 353     -30.848  -3.446  29.737  1.00  0.68           H  
ATOM   5629  HA  ASP A 353     -30.352  -0.617  29.004  1.00  0.68           H  
ATOM   5630 1HB  ASP A 353     -29.202  -2.379  31.199  1.00  0.68           H  
ATOM   5631 2HB  ASP A 353     -28.870  -0.657  30.983  1.00  0.68           H  
ATOM   5632  N   GLY A 354     -28.797  -2.350  27.396  1.00  0.68           N  
ATOM   5633  CA  GLY A 354     -27.631  -2.684  26.606  1.00  0.68           C  
ATOM   5634  C   GLY A 354     -27.461  -4.180  26.489  1.00  0.68           C  
ATOM   5635  O   GLY A 354     -28.298  -4.966  26.965  1.00  0.68           O  
ATOM   5636  H   GLY A 354     -29.727  -2.488  27.021  1.00  0.68           H  
ATOM   5637 1HA  GLY A 354     -27.737  -2.255  25.610  1.00  0.68           H  
ATOM   5638 2HA  GLY A 354     -26.735  -2.253  27.048  1.00  0.68           H  
ATOM   5639  N   PHE A 355     -26.418  -4.556  25.777  1.00  0.69           N  
ATOM   5640  CA  PHE A 355     -26.209  -5.938  25.429  1.00  0.69           C  
ATOM   5641  C   PHE A 355     -24.823  -6.476  25.627  1.00  0.69           C  
ATOM   5642  O   PHE A 355     -23.831  -5.750  25.501  1.00  0.69           O  
ATOM   5643  CB  PHE A 355     -26.524  -6.110  23.974  1.00  0.69           C  
ATOM   5644  CG  PHE A 355     -27.871  -5.734  23.666  1.00  0.69           C  
ATOM   5645  CD1 PHE A 355     -28.129  -4.503  23.184  1.00  0.69           C  
ATOM   5646  CD2 PHE A 355     -28.897  -6.576  23.908  1.00  0.69           C  
ATOM   5647  CE1 PHE A 355     -29.392  -4.131  22.917  1.00  0.69           C  
ATOM   5648  CE2 PHE A 355     -30.160  -6.215  23.657  1.00  0.69           C  
ATOM   5649  CZ  PHE A 355     -30.405  -4.982  23.157  1.00  0.69           C  
ATOM   5650  H   PHE A 355     -25.763  -3.854  25.463  1.00  0.69           H  
ATOM   5651  HA  PHE A 355     -26.889  -6.548  26.024  1.00  0.69           H  
ATOM   5652 1HB  PHE A 355     -25.866  -5.491  23.397  1.00  0.69           H  
ATOM   5653 2HB  PHE A 355     -26.353  -7.133  23.690  1.00  0.69           H  
ATOM   5654  HD1 PHE A 355     -27.309  -3.837  23.007  1.00  0.69           H  
ATOM   5655  HD2 PHE A 355     -28.678  -7.552  24.318  1.00  0.69           H  
ATOM   5656  HE1 PHE A 355     -29.600  -3.163  22.513  1.00  0.69           H  
ATOM   5657  HE2 PHE A 355     -30.964  -6.907  23.858  1.00  0.69           H  
ATOM   5658  HZ  PHE A 355     -31.407  -4.668  22.948  1.00  0.69           H  
ATOM   5659  N   ARG A 356     -24.768  -7.782  25.832  1.00  0.70           N  
ATOM   5660  CA  ARG A 356     -23.508  -8.488  25.800  1.00  0.70           C  
ATOM   5661  C   ARG A 356     -23.422  -9.236  24.479  1.00  0.70           C  
ATOM   5662  O   ARG A 356     -24.389  -9.861  24.064  1.00  0.70           O  
ATOM   5663  CB  ARG A 356     -23.354  -9.465  26.946  1.00  0.70           C  
ATOM   5664  CG  ARG A 356     -22.005 -10.156  26.961  1.00  0.70           C  
ATOM   5665  CD  ARG A 356     -21.849 -11.025  28.116  1.00  0.70           C  
ATOM   5666  NE  ARG A 356     -22.600 -12.272  28.045  1.00  0.70           N  
ATOM   5667  CZ  ARG A 356     -22.705 -13.148  29.054  1.00  0.70           C  
ATOM   5668  NH1 ARG A 356     -22.192 -12.905  30.226  1.00  0.70           N  
ATOM   5669  NH2 ARG A 356     -23.328 -14.266  28.838  1.00  0.70           N  
ATOM   5670  H   ARG A 356     -25.638  -8.302  25.941  1.00  0.70           H  
ATOM   5671  HA  ARG A 356     -22.712  -7.766  25.864  1.00  0.70           H  
ATOM   5672 1HB  ARG A 356     -23.469  -8.941  27.895  1.00  0.70           H  
ATOM   5673 2HB  ARG A 356     -24.121 -10.231  26.896  1.00  0.70           H  
ATOM   5674 1HG  ARG A 356     -21.903 -10.780  26.071  1.00  0.70           H  
ATOM   5675 2HG  ARG A 356     -21.206  -9.410  26.972  1.00  0.70           H  
ATOM   5676 1HD  ARG A 356     -20.801 -11.257  28.273  1.00  0.70           H  
ATOM   5677 2HD  ARG A 356     -22.212 -10.497  28.927  1.00  0.70           H  
ATOM   5678  HE  ARG A 356     -23.034 -12.563  27.160  1.00  0.70           H  
ATOM   5679 1HH1 ARG A 356     -21.754 -12.015  30.419  1.00  0.70           H  
ATOM   5680 2HH1 ARG A 356     -22.277 -13.596  30.962  1.00  0.70           H  
ATOM   5681 1HH2 ARG A 356     -23.709 -14.414  27.894  1.00  0.70           H  
ATOM   5682 2HH2 ARG A 356     -23.385 -14.965  29.590  1.00  0.70           H  
ATOM   5683  N   PHE A 357     -22.284  -9.184  23.815  1.00  0.72           N  
ATOM   5684  CA  PHE A 357     -22.113  -9.919  22.571  1.00  0.72           C  
ATOM   5685  C   PHE A 357     -21.129 -11.072  22.700  1.00  0.72           C  
ATOM   5686  O   PHE A 357     -19.905 -10.891  22.607  1.00  0.72           O  
ATOM   5687  CB  PHE A 357     -21.701  -8.965  21.450  1.00  0.72           C  
ATOM   5688  CG  PHE A 357     -22.810  -7.995  21.018  1.00  0.72           C  
ATOM   5689  CD1 PHE A 357     -23.083  -6.825  21.717  1.00  0.72           C  
ATOM   5690  CD2 PHE A 357     -23.553  -8.255  19.864  1.00  0.72           C  
ATOM   5691  CE1 PHE A 357     -24.055  -5.946  21.279  1.00  0.72           C  
ATOM   5692  CE2 PHE A 357     -24.529  -7.375  19.432  1.00  0.72           C  
ATOM   5693  CZ  PHE A 357     -24.773  -6.218  20.145  1.00  0.72           C  
ATOM   5694  H   PHE A 357     -21.526  -8.626  24.190  1.00  0.72           H  
ATOM   5695  HA  PHE A 357     -23.077 -10.350  22.289  1.00  0.72           H  
ATOM   5696 1HB  PHE A 357     -20.839  -8.381  21.771  1.00  0.72           H  
ATOM   5697 2HB  PHE A 357     -21.397  -9.546  20.577  1.00  0.72           H  
ATOM   5698  HD1 PHE A 357     -22.521  -6.601  22.625  1.00  0.72           H  
ATOM   5699  HD2 PHE A 357     -23.353  -9.169  19.298  1.00  0.72           H  
ATOM   5700  HE1 PHE A 357     -24.247  -5.030  21.837  1.00  0.72           H  
ATOM   5701  HE2 PHE A 357     -25.104  -7.593  18.527  1.00  0.72           H  
ATOM   5702  HZ  PHE A 357     -25.530  -5.519  19.811  1.00  0.72           H  
ATOM   5703  N   ASP A 358     -21.667 -12.268  22.942  1.00  0.75           N  
ATOM   5704  CA  ASP A 358     -20.816 -13.436  23.068  1.00  0.75           C  
ATOM   5705  C   ASP A 358     -20.416 -13.831  21.663  1.00  0.75           C  
ATOM   5706  O   ASP A 358     -21.057 -13.424  20.696  1.00  0.75           O  
ATOM   5707  CB  ASP A 358     -21.515 -14.576  23.835  1.00  0.75           C  
ATOM   5708  CG  ASP A 358     -20.572 -15.811  24.206  1.00  0.75           C  
ATOM   5709  OD1 ASP A 358     -19.444 -15.874  23.756  1.00  0.75           O  
ATOM   5710  OD2 ASP A 358     -21.017 -16.663  24.947  1.00  0.75           O  
ATOM   5711  H   ASP A 358     -22.675 -12.368  23.028  1.00  0.75           H  
ATOM   5712  HA  ASP A 358     -19.923 -13.164  23.620  1.00  0.75           H  
ATOM   5713 1HB  ASP A 358     -21.934 -14.178  24.764  1.00  0.75           H  
ATOM   5714 2HB  ASP A 358     -22.340 -14.939  23.255  1.00  0.75           H  
ATOM   5715  N   GLY A 359     -19.342 -14.585  21.541  1.00  0.77           N  
ATOM   5716  CA  GLY A 359     -18.906 -15.073  20.245  1.00  0.77           C  
ATOM   5717  C   GLY A 359     -18.372 -13.957  19.342  1.00  0.77           C  
ATOM   5718  O   GLY A 359     -18.289 -14.150  18.126  1.00  0.77           O  
ATOM   5719  H   GLY A 359     -18.894 -14.901  22.400  1.00  0.77           H  
ATOM   5720 1HA  GLY A 359     -18.130 -15.825  20.395  1.00  0.77           H  
ATOM   5721 2HA  GLY A 359     -19.738 -15.575  19.752  1.00  0.77           H  
ATOM   5722  N   VAL A 360     -17.953 -12.821  19.896  1.00  0.79           N  
ATOM   5723  CA  VAL A 360     -17.537 -11.711  19.037  1.00  0.79           C  
ATOM   5724  C   VAL A 360     -16.347 -12.115  18.161  1.00  0.79           C  
ATOM   5725  O   VAL A 360     -16.199 -11.632  17.048  1.00  0.79           O  
ATOM   5726  CB  VAL A 360     -17.219 -10.459  19.871  1.00  0.79           C  
ATOM   5727  CG1 VAL A 360     -15.898 -10.575  20.496  1.00  0.79           C  
ATOM   5728  CG2 VAL A 360     -17.309  -9.230  19.045  1.00  0.79           C  
ATOM   5729  H   VAL A 360     -17.981 -12.705  20.906  1.00  0.79           H  
ATOM   5730  HA  VAL A 360     -18.378 -11.462  18.381  1.00  0.79           H  
ATOM   5731  HB  VAL A 360     -17.950 -10.402  20.683  1.00  0.79           H  
ATOM   5732 1HG1 VAL A 360     -15.724  -9.714  21.117  1.00  0.79           H  
ATOM   5733 2HG1 VAL A 360     -15.880 -11.451  21.076  1.00  0.79           H  
ATOM   5734 3HG1 VAL A 360     -15.125 -10.630  19.732  1.00  0.79           H  
ATOM   5735 1HG2 VAL A 360     -17.112  -8.355  19.663  1.00  0.79           H  
ATOM   5736 2HG2 VAL A 360     -16.584  -9.276  18.242  1.00  0.79           H  
ATOM   5737 3HG2 VAL A 360     -18.313  -9.173  18.640  1.00  0.79           H  
ATOM   5738  N   THR A 361     -15.525 -13.058  18.618  1.00  0.81           N  
ATOM   5739  CA  THR A 361     -14.396 -13.489  17.806  1.00  0.81           C  
ATOM   5740  C   THR A 361     -14.817 -14.425  16.687  1.00  0.81           C  
ATOM   5741  O   THR A 361     -14.060 -14.655  15.747  1.00  0.81           O  
ATOM   5742  CB  THR A 361     -13.349 -14.168  18.669  1.00  0.81           C  
ATOM   5743  OG1 THR A 361     -13.925 -15.312  19.302  1.00  0.81           O  
ATOM   5744  CG2 THR A 361     -12.891 -13.209  19.666  1.00  0.81           C  
ATOM   5745  H   THR A 361     -15.675 -13.446  19.538  1.00  0.81           H  
ATOM   5746  HA  THR A 361     -13.938 -12.607  17.364  1.00  0.81           H  
ATOM   5747  HB  THR A 361     -12.515 -14.488  18.062  1.00  0.81           H  
ATOM   5748  HG1 THR A 361     -14.392 -15.829  18.640  1.00  0.81           H  
ATOM   5749 1HG2 THR A 361     -12.143 -13.647  20.301  1.00  0.81           H  
ATOM   5750 2HG2 THR A 361     -12.469 -12.334  19.179  1.00  0.81           H  
ATOM   5751 3HG2 THR A 361     -13.744 -12.921  20.238  1.00  0.81           H  
ATOM   5752  N   SER A 362     -16.022 -14.981  16.787  1.00  0.82           N  
ATOM   5753  CA  SER A 362     -16.502 -15.856  15.741  1.00  0.82           C  
ATOM   5754  C   SER A 362     -17.159 -14.958  14.686  1.00  0.82           C  
ATOM   5755  O   SER A 362     -17.334 -15.352  13.534  1.00  0.82           O  
ATOM   5756  CB  SER A 362     -17.435 -16.904  16.318  1.00  0.82           C  
ATOM   5757  OG  SER A 362     -18.636 -16.348  16.749  1.00  0.82           O  
ATOM   5758  H   SER A 362     -16.640 -14.756  17.556  1.00  0.82           H  
ATOM   5759  HA  SER A 362     -15.657 -16.366  15.279  1.00  0.82           H  
ATOM   5760 1HB  SER A 362     -17.608 -17.691  15.592  1.00  0.82           H  
ATOM   5761 2HB  SER A 362     -16.944 -17.371  17.168  1.00  0.82           H  
ATOM   5762  HG  SER A 362     -18.407 -15.559  17.264  1.00  0.82           H  
ATOM   5763  N   MET A 363     -17.465 -13.708  15.088  1.00  0.86           N  
ATOM   5764  CA  MET A 363     -18.004 -12.716  14.164  1.00  0.86           C  
ATOM   5765  C   MET A 363     -16.830 -12.064  13.444  1.00  0.86           C  
ATOM   5766  O   MET A 363     -16.842 -11.887  12.234  1.00  0.86           O  
ATOM   5767  CB  MET A 363     -18.764 -11.610  14.908  1.00  0.86           C  
ATOM   5768  CG  MET A 363     -19.948 -12.073  15.582  1.00  0.86           C  
ATOM   5769  SD  MET A 363     -20.852 -10.815  16.536  1.00  0.86           S  
ATOM   5770  CE  MET A 363     -21.699  -9.900  15.257  1.00  0.86           C  
ATOM   5771  H   MET A 363     -17.350 -13.473  16.072  1.00  0.86           H  
ATOM   5772  HA  MET A 363     -18.646 -13.203  13.432  1.00  0.86           H  
ATOM   5773 1HB  MET A 363     -18.122 -11.127  15.629  1.00  0.86           H  
ATOM   5774 2HB  MET A 363     -19.082 -10.855  14.201  1.00  0.86           H  
ATOM   5775 1HG  MET A 363     -20.574 -12.447  14.819  1.00  0.86           H  
ATOM   5776 2HG  MET A 363     -19.664 -12.881  16.251  1.00  0.86           H  
ATOM   5777 1HE  MET A 363     -22.288  -9.112  15.700  1.00  0.86           H  
ATOM   5778 2HE  MET A 363     -20.976  -9.472  14.559  1.00  0.86           H  
ATOM   5779 3HE  MET A 363     -22.364 -10.559  14.736  1.00  0.86           H  
ATOM   5780  N   LEU A 364     -15.778 -11.756  14.203  1.00  0.92           N  
ATOM   5781  CA  LEU A 364     -14.610 -11.059  13.684  1.00  0.92           C  
ATOM   5782  C   LEU A 364     -13.612 -11.874  12.907  1.00  0.92           C  
ATOM   5783  O   LEU A 364     -13.027 -11.344  11.972  1.00  0.92           O  
ATOM   5784  CB  LEU A 364     -13.842 -10.438  14.838  1.00  0.92           C  
ATOM   5785  CG  LEU A 364     -14.169  -9.045  15.204  1.00  0.92           C  
ATOM   5786  CD1 LEU A 364     -15.662  -8.864  15.293  1.00  0.92           C  
ATOM   5787  CD2 LEU A 364     -13.506  -8.753  16.567  1.00  0.92           C  
ATOM   5788  H   LEU A 364     -15.826 -11.940  15.201  1.00  0.92           H  
ATOM   5789  HA  LEU A 364     -14.970 -10.263  13.034  1.00  0.92           H  
ATOM   5790 1HB  LEU A 364     -14.007 -11.043  15.714  1.00  0.92           H  
ATOM   5791 2HB  LEU A 364     -12.777 -10.477  14.598  1.00  0.92           H  
ATOM   5792  HG  LEU A 364     -13.779  -8.374  14.454  1.00  0.92           H  
ATOM   5793 1HD1 LEU A 364     -15.860  -7.854  15.573  1.00  0.92           H  
ATOM   5794 2HD1 LEU A 364     -16.119  -9.073  14.324  1.00  0.92           H  
ATOM   5795 3HD1 LEU A 364     -16.073  -9.516  16.024  1.00  0.92           H  
ATOM   5796 1HD2 LEU A 364     -13.716  -7.732  16.876  1.00  0.92           H  
ATOM   5797 2HD2 LEU A 364     -13.901  -9.443  17.318  1.00  0.92           H  
ATOM   5798 3HD2 LEU A 364     -12.425  -8.890  16.482  1.00  0.92           H  
ATOM   5799  N   TYR A 365     -13.371 -13.131  13.247  1.00  1.02           N  
ATOM   5800  CA  TYR A 365     -12.325 -13.793  12.489  1.00  1.02           C  
ATOM   5801  C   TYR A 365     -12.876 -14.833  11.555  1.00  1.02           C  
ATOM   5802  O   TYR A 365     -13.728 -15.652  11.926  1.00  1.02           O  
ATOM   5803  CB  TYR A 365     -11.328 -14.420  13.432  1.00  1.02           C  
ATOM   5804  CG  TYR A 365     -10.724 -13.397  14.315  1.00  1.02           C  
ATOM   5805  CD1 TYR A 365     -11.103 -13.378  15.613  1.00  1.02           C  
ATOM   5806  CD2 TYR A 365      -9.861 -12.444  13.840  1.00  1.02           C  
ATOM   5807  CE1 TYR A 365     -10.631 -12.445  16.459  1.00  1.02           C  
ATOM   5808  CE2 TYR A 365      -9.378 -11.492  14.707  1.00  1.02           C  
ATOM   5809  CZ  TYR A 365      -9.768 -11.500  16.013  1.00  1.02           C  
ATOM   5810  OH  TYR A 365      -9.312 -10.565  16.884  1.00  1.02           O  
ATOM   5811  H   TYR A 365     -13.837 -13.602  14.023  1.00  1.02           H  
ATOM   5812  HA  TYR A 365     -11.797 -13.063  11.877  1.00  1.02           H  
ATOM   5813 1HB  TYR A 365     -11.817 -15.161  14.050  1.00  1.02           H  
ATOM   5814 2HB  TYR A 365     -10.540 -14.920  12.866  1.00  1.02           H  
ATOM   5815  HD1 TYR A 365     -11.787 -14.124  15.966  1.00  1.02           H  
ATOM   5816  HD2 TYR A 365      -9.559 -12.440  12.786  1.00  1.02           H  
ATOM   5817  HE1 TYR A 365     -10.945 -12.451  17.490  1.00  1.02           H  
ATOM   5818  HE2 TYR A 365      -8.690 -10.733  14.350  1.00  1.02           H  
ATOM   5819  HH  TYR A 365      -9.351 -10.937  17.787  1.00  1.02           H  
ATOM   5820  N   LEU A 366     -12.338 -14.864  10.351  1.00  1.16           N  
ATOM   5821  CA  LEU A 366     -12.762 -15.877   9.431  1.00  1.16           C  
ATOM   5822  C   LEU A 366     -12.280 -17.184  10.017  1.00  1.16           C  
ATOM   5823  O   LEU A 366     -11.121 -17.295  10.410  1.00  1.16           O  
ATOM   5824  CB  LEU A 366     -12.154 -15.588   8.058  1.00  1.16           C  
ATOM   5825  CG  LEU A 366     -12.637 -14.271   7.408  1.00  1.16           C  
ATOM   5826  CD1 LEU A 366     -11.853 -14.009   6.145  1.00  1.16           C  
ATOM   5827  CD2 LEU A 366     -14.093 -14.367   7.120  1.00  1.16           C  
ATOM   5828  H   LEU A 366     -11.645 -14.172  10.069  1.00  1.16           H  
ATOM   5829  HA  LEU A 366     -13.849 -15.883   9.363  1.00  1.16           H  
ATOM   5830 1HB  LEU A 366     -11.070 -15.526   8.165  1.00  1.16           H  
ATOM   5831 2HB  LEU A 366     -12.391 -16.412   7.385  1.00  1.16           H  
ATOM   5832  HG  LEU A 366     -12.472 -13.444   8.088  1.00  1.16           H  
ATOM   5833 1HD1 LEU A 366     -12.192 -13.074   5.698  1.00  1.16           H  
ATOM   5834 2HD1 LEU A 366     -10.795 -13.931   6.391  1.00  1.16           H  
ATOM   5835 3HD1 LEU A 366     -12.008 -14.828   5.444  1.00  1.16           H  
ATOM   5836 1HD2 LEU A 366     -14.431 -13.433   6.670  1.00  1.16           H  
ATOM   5837 2HD2 LEU A 366     -14.259 -15.190   6.436  1.00  1.16           H  
ATOM   5838 3HD2 LEU A 366     -14.640 -14.541   8.048  1.00  1.16           H  
ATOM   5839  N   HIS A 367     -13.175 -18.165  10.098  1.00  1.37           N  
ATOM   5840  CA  HIS A 367     -12.883 -19.483  10.671  1.00  1.37           C  
ATOM   5841  C   HIS A 367     -12.580 -19.433  12.190  1.00  1.37           C  
ATOM   5842  O   HIS A 367     -12.110 -20.424  12.754  1.00  1.37           O  
ATOM   5843  CB  HIS A 367     -11.667 -20.119   9.973  1.00  1.37           C  
ATOM   5844  CG  HIS A 367     -11.709 -20.041   8.469  1.00  1.37           C  
ATOM   5845  ND1 HIS A 367     -12.678 -20.659   7.704  1.00  1.37           N  
ATOM   5846  CD2 HIS A 367     -10.890 -19.401   7.601  1.00  1.37           C  
ATOM   5847  CE1 HIS A 367     -12.450 -20.397   6.424  1.00  1.37           C  
ATOM   5848  NE2 HIS A 367     -11.369 -19.636   6.340  1.00  1.37           N  
ATOM   5849  H   HIS A 367     -14.109 -17.991   9.755  1.00  1.37           H  
ATOM   5850  HA  HIS A 367     -13.743 -20.137  10.525  1.00  1.37           H  
ATOM   5851 1HB  HIS A 367     -10.737 -19.680  10.335  1.00  1.37           H  
ATOM   5852 2HB  HIS A 367     -11.628 -21.176  10.238  1.00  1.37           H  
ATOM   5853  HD1 HIS A 367     -13.452 -21.214   8.040  1.00  1.37           H  
ATOM   5854  HD2 HIS A 367      -9.999 -18.787   7.744  1.00  1.37           H  
ATOM   5855  HE1 HIS A 367     -13.105 -20.790   5.647  1.00  1.37           H  
ATOM   5856  N   HIS A 368     -12.889 -18.322  12.870  1.00  1.63           N  
ATOM   5857  CA  HIS A 368     -12.587 -18.219  14.299  1.00  1.63           C  
ATOM   5858  C   HIS A 368     -11.099 -18.552  14.470  1.00  1.63           C  
ATOM   5859  O   HIS A 368     -10.275 -18.067  13.703  1.00  1.63           O  
ATOM   5860  CB  HIS A 368     -13.531 -19.137  15.122  1.00  1.63           C  
ATOM   5861  CG  HIS A 368     -13.406 -19.070  16.659  1.00  1.63           C  
ATOM   5862  ND1 HIS A 368     -12.700 -20.007  17.385  1.00  1.63           N  
ATOM   5863  CD2 HIS A 368     -13.889 -18.192  17.564  1.00  1.63           C  
ATOM   5864  CE1 HIS A 368     -12.756 -19.706  18.673  1.00  1.63           C  
ATOM   5865  NE2 HIS A 368     -13.472 -18.615  18.810  1.00  1.63           N  
ATOM   5866  H   HIS A 368     -13.288 -17.512  12.395  1.00  1.63           H  
ATOM   5867  HA  HIS A 368     -12.748 -17.196  14.638  1.00  1.63           H  
ATOM   5868 1HB  HIS A 368     -14.563 -18.887  14.867  1.00  1.63           H  
ATOM   5869 2HB  HIS A 368     -13.384 -20.175  14.836  1.00  1.63           H  
ATOM   5870  HD2 HIS A 368     -14.488 -17.325  17.349  1.00  1.63           H  
ATOM   5871  HE1 HIS A 368     -12.290 -20.270  19.481  1.00  1.63           H  
ATOM   5872  HE2 HIS A 368     -13.679 -18.163  19.694  1.00  1.63           H  
ATOM   5873  N   GLY A 369     -10.736 -19.359  15.460  1.00  1.94           N  
ATOM   5874  CA  GLY A 369      -9.345 -19.720  15.682  1.00  1.94           C  
ATOM   5875  C   GLY A 369      -9.026 -21.144  15.228  1.00  1.94           C  
ATOM   5876  O   GLY A 369      -7.993 -21.694  15.621  1.00  1.94           O  
ATOM   5877  H   GLY A 369     -11.428 -19.747  16.085  1.00  1.94           H  
ATOM   5878 1HA  GLY A 369      -8.701 -19.016  15.159  1.00  1.94           H  
ATOM   5879 2HA  GLY A 369      -9.120 -19.622  16.741  1.00  1.94           H  
ATOM   5880  N   VAL A 370      -9.941 -21.779  14.483  1.00  2.23           N  
ATOM   5881  CA  VAL A 370      -9.725 -23.171  14.097  1.00  2.23           C  
ATOM   5882  C   VAL A 370      -9.827 -23.421  12.597  1.00  2.23           C  
ATOM   5883  O   VAL A 370     -10.723 -22.922  11.924  1.00  2.23           O  
ATOM   5884  CB  VAL A 370     -10.766 -24.059  14.808  1.00  2.23           C  
ATOM   5885  CG1 VAL A 370     -10.565 -24.024  16.319  1.00  2.23           C  
ATOM   5886  CG2 VAL A 370     -12.170 -23.550  14.457  1.00  2.23           C  
ATOM   5887  H   VAL A 370     -10.762 -21.278  14.139  1.00  2.23           H  
ATOM   5888  HA  VAL A 370      -8.729 -23.467  14.423  1.00  2.23           H  
ATOM   5889  HB  VAL A 370     -10.646 -25.088  14.473  1.00  2.23           H  
ATOM   5890 1HG1 VAL A 370     -11.302 -24.664  16.796  1.00  2.23           H  
ATOM   5891 2HG1 VAL A 370      -9.565 -24.383  16.559  1.00  2.23           H  
ATOM   5892 3HG1 VAL A 370     -10.684 -23.006  16.685  1.00  2.23           H  
ATOM   5893 1HG2 VAL A 370     -12.916 -24.173  14.940  1.00  2.23           H  
ATOM   5894 2HG2 VAL A 370     -12.280 -22.517  14.799  1.00  2.23           H  
ATOM   5895 3HG2 VAL A 370     -12.309 -23.586  13.377  1.00  2.23           H  
ATOM   5896  N   GLY A 371      -8.975 -24.306  12.097  1.00  2.45           N  
ATOM   5897  CA  GLY A 371      -9.005 -24.663  10.688  1.00  2.45           C  
ATOM   5898  C   GLY A 371      -8.314 -23.584   9.862  1.00  2.45           C  
ATOM   5899  O   GLY A 371      -8.114 -22.465  10.336  1.00  2.45           O  
ATOM   5900  H   GLY A 371      -8.272 -24.711  12.698  1.00  2.45           H  
ATOM   5901 1HA  GLY A 371      -8.509 -25.622  10.539  1.00  2.45           H  
ATOM   5902 2HA  GLY A 371     -10.038 -24.776  10.360  1.00  2.45           H  
ATOM   5903  N   ALA A 372      -7.904 -23.933   8.645  1.00  2.52           N  
ATOM   5904  CA  ALA A 372      -7.327 -22.997   7.665  1.00  2.52           C  
ATOM   5905  C   ALA A 372      -6.177 -22.114   8.173  1.00  2.52           C  
ATOM   5906  O   ALA A 372      -5.935 -21.049   7.608  1.00  2.52           O  
ATOM   5907  CB  ALA A 372      -8.427 -22.079   7.153  1.00  2.52           C  
ATOM   5908  H   ALA A 372      -8.058 -24.887   8.350  1.00  2.52           H  
ATOM   5909  HA  ALA A 372      -6.943 -23.591   6.835  1.00  2.52           H  
ATOM   5910 1HB  ALA A 372      -8.026 -21.418   6.387  1.00  2.52           H  
ATOM   5911 2HB  ALA A 372      -9.239 -22.671   6.729  1.00  2.52           H  
ATOM   5912 3HB  ALA A 372      -8.811 -21.481   7.978  1.00  2.52           H  
ATOM   5913  N   GLY A 373      -5.463 -22.530   9.217  1.00  2.45           N  
ATOM   5914  CA  GLY A 373      -4.362 -21.719   9.734  1.00  2.45           C  
ATOM   5915  C   GLY A 373      -4.852 -20.485  10.515  1.00  2.45           C  
ATOM   5916  O   GLY A 373      -4.089 -19.544  10.727  1.00  2.45           O  
ATOM   5917  H   GLY A 373      -5.692 -23.408   9.653  1.00  2.45           H  
ATOM   5918 1HA  GLY A 373      -3.737 -22.335  10.380  1.00  2.45           H  
ATOM   5919 2HA  GLY A 373      -3.735 -21.397   8.904  1.00  2.45           H  
ATOM   5920  N   GLY A 374      -6.111 -20.505  10.965  1.00  2.29           N  
ATOM   5921  CA  GLY A 374      -6.739 -19.377  11.662  1.00  2.29           C  
ATOM   5922  C   GLY A 374      -6.368 -19.156  13.136  1.00  2.29           C  
ATOM   5923  O   GLY A 374      -6.825 -18.194  13.733  1.00  2.29           O  
ATOM   5924  H   GLY A 374      -6.697 -21.311  10.754  1.00  2.29           H  
ATOM   5925 1HA  GLY A 374      -6.521 -18.465  11.107  1.00  2.29           H  
ATOM   5926 2HA  GLY A 374      -7.821 -19.507  11.599  1.00  2.29           H  
ATOM   5927  N   ALA A 375      -5.560 -20.017  13.741  1.00  2.06           N  
ATOM   5928  CA  ALA A 375      -5.206 -19.819  15.152  1.00  2.06           C  
ATOM   5929  C   ALA A 375      -4.459 -18.497  15.331  1.00  2.06           C  
ATOM   5930  O   ALA A 375      -3.685 -18.108  14.458  1.00  2.06           O  
ATOM   5931  CB  ALA A 375      -4.362 -20.970  15.654  1.00  2.06           C  
ATOM   5932  H   ALA A 375      -5.193 -20.800  13.225  1.00  2.06           H  
ATOM   5933  HA  ALA A 375      -6.126 -19.771  15.733  1.00  2.06           H  
ATOM   5934 1HB  ALA A 375      -4.125 -20.812  16.707  1.00  2.06           H  
ATOM   5935 2HB  ALA A 375      -4.920 -21.901  15.541  1.00  2.06           H  
ATOM   5936 3HB  ALA A 375      -3.442 -21.022  15.078  1.00  2.06           H  
ATOM   5937  N   PHE A 376      -4.655 -17.827  16.475  1.00  1.84           N  
ATOM   5938  CA  PHE A 376      -3.972 -16.552  16.720  1.00  1.84           C  
ATOM   5939  C   PHE A 376      -2.931 -16.622  17.832  1.00  1.84           C  
ATOM   5940  O   PHE A 376      -3.122 -17.314  18.834  1.00  1.84           O  
ATOM   5941  CB  PHE A 376      -4.996 -15.470  17.078  1.00  1.84           C  
ATOM   5942  CG  PHE A 376      -5.917 -15.175  15.957  1.00  1.84           C  
ATOM   5943  CD1 PHE A 376      -7.097 -15.876  15.786  1.00  1.84           C  
ATOM   5944  CD2 PHE A 376      -5.578 -14.228  15.042  1.00  1.84           C  
ATOM   5945  CE1 PHE A 376      -7.904 -15.613  14.706  1.00  1.84           C  
ATOM   5946  CE2 PHE A 376      -6.372 -13.973  13.968  1.00  1.84           C  
ATOM   5947  CZ  PHE A 376      -7.528 -14.668  13.794  1.00  1.84           C  
ATOM   5948  H   PHE A 376      -5.294 -18.193  17.164  1.00  1.84           H  
ATOM   5949  HA  PHE A 376      -3.461 -16.251  15.803  1.00  1.84           H  
ATOM   5950 1HB  PHE A 376      -5.584 -15.780  17.938  1.00  1.84           H  
ATOM   5951 2HB  PHE A 376      -4.476 -14.547  17.343  1.00  1.84           H  
ATOM   5952  HD1 PHE A 376      -7.378 -16.645  16.501  1.00  1.84           H  
ATOM   5953  HD2 PHE A 376      -4.653 -13.685  15.179  1.00  1.84           H  
ATOM   5954  HE1 PHE A 376      -8.829 -16.173  14.562  1.00  1.84           H  
ATOM   5955  HE2 PHE A 376      -6.081 -13.225  13.241  1.00  1.84           H  
ATOM   5956  HZ  PHE A 376      -8.147 -14.465  12.922  1.00  1.84           H  
ATOM   5957  N   SER A 377      -1.842 -15.871  17.647  1.00  1.64           N  
ATOM   5958  CA  SER A 377      -0.755 -15.733  18.614  1.00  1.64           C  
ATOM   5959  C   SER A 377      -0.779 -14.416  19.403  1.00  1.64           C  
ATOM   5960  O   SER A 377       0.112 -14.169  20.219  1.00  1.64           O  
ATOM   5961  CB  SER A 377       0.579 -15.844  17.905  1.00  1.64           C  
ATOM   5962  OG  SER A 377       0.738 -17.110  17.321  1.00  1.64           O  
ATOM   5963  H   SER A 377      -1.758 -15.352  16.773  1.00  1.64           H  
ATOM   5964  HA  SER A 377      -0.836 -16.552  19.328  1.00  1.64           H  
ATOM   5965 1HB  SER A 377       0.647 -15.073  17.137  1.00  1.64           H  
ATOM   5966 2HB  SER A 377       1.379 -15.667  18.619  1.00  1.64           H  
ATOM   5967  HG  SER A 377       0.154 -17.117  16.554  1.00  1.64           H  
ATOM   5968  N   GLY A 378      -1.780 -13.569  19.174  1.00  1.48           N  
ATOM   5969  CA  GLY A 378      -1.826 -12.276  19.863  1.00  1.48           C  
ATOM   5970  C   GLY A 378      -1.219 -11.128  19.047  1.00  1.48           C  
ATOM   5971  O   GLY A 378      -1.462 -10.998  17.849  1.00  1.48           O  
ATOM   5972  H   GLY A 378      -2.494 -13.816  18.504  1.00  1.48           H  
ATOM   5973 1HA  GLY A 378      -2.854 -12.040  20.115  1.00  1.48           H  
ATOM   5974 2HA  GLY A 378      -1.297 -12.359  20.811  1.00  1.48           H  
ATOM   5975  N   ASP A 379      -0.465 -10.267  19.733  1.00  1.35           N  
ATOM   5976  CA  ASP A 379       0.122  -9.038  19.184  1.00  1.35           C  
ATOM   5977  C   ASP A 379      -0.951  -8.074  18.635  1.00  1.35           C  
ATOM   5978  O   ASP A 379      -2.017  -7.929  19.232  1.00  1.35           O  
ATOM   5979  CB  ASP A 379       1.086  -9.443  18.040  1.00  1.35           C  
ATOM   5980  CG  ASP A 379       2.142  -8.400  17.634  1.00  1.35           C  
ATOM   5981  OD1 ASP A 379       3.067  -8.143  18.359  1.00  1.35           O  
ATOM   5982  OD2 ASP A 379       1.894  -7.788  16.592  1.00  1.35           O  
ATOM   5983  H   ASP A 379      -0.300 -10.473  20.707  1.00  1.35           H  
ATOM   5984  HA  ASP A 379       0.675  -8.529  19.974  1.00  1.35           H  
ATOM   5985 1HB  ASP A 379       1.613 -10.351  18.337  1.00  1.35           H  
ATOM   5986 2HB  ASP A 379       0.508  -9.700  17.149  1.00  1.35           H  
ATOM   5987  N   TYR A 380      -0.661  -7.427  17.500  1.00  1.23           N  
ATOM   5988  CA  TYR A 380      -1.537  -6.488  16.836  1.00  1.23           C  
ATOM   5989  C   TYR A 380      -1.622  -6.895  15.395  1.00  1.23           C  
ATOM   5990  O   TYR A 380      -2.678  -6.819  14.768  1.00  1.23           O  
ATOM   5991  CB  TYR A 380      -0.994  -5.065  16.905  1.00  1.23           C  
ATOM   5992  CG  TYR A 380      -0.857  -4.478  18.265  1.00  1.23           C  
ATOM   5993  CD1 TYR A 380       0.330  -4.611  18.964  1.00  1.23           C  
ATOM   5994  CD2 TYR A 380      -1.915  -3.781  18.814  1.00  1.23           C  
ATOM   5995  CE1 TYR A 380       0.449  -4.057  20.221  1.00  1.23           C  
ATOM   5996  CE2 TYR A 380      -1.801  -3.226  20.068  1.00  1.23           C  
ATOM   5997  CZ  TYR A 380      -0.626  -3.367  20.772  1.00  1.23           C  
ATOM   5998  OH  TYR A 380      -0.515  -2.830  22.026  1.00  1.23           O  
ATOM   5999  H   TYR A 380       0.230  -7.575  17.047  1.00  1.23           H  
ATOM   6000  HA  TYR A 380      -2.534  -6.539  17.275  1.00  1.23           H  
ATOM   6001 1HB  TYR A 380      -0.008  -5.047  16.436  1.00  1.23           H  
ATOM   6002 2HB  TYR A 380      -1.636  -4.417  16.324  1.00  1.23           H  
ATOM   6003  HD1 TYR A 380       1.167  -5.159  18.520  1.00  1.23           H  
ATOM   6004  HD2 TYR A 380      -2.837  -3.673  18.254  1.00  1.23           H  
ATOM   6005  HE1 TYR A 380       1.379  -4.164  20.779  1.00  1.23           H  
ATOM   6006  HE2 TYR A 380      -2.637  -2.679  20.504  1.00  1.23           H  
ATOM   6007  HH  TYR A 380       0.387  -2.927  22.338  1.00  1.23           H  
ATOM   6008  N   ASN A 381      -0.501  -7.392  14.878  1.00  1.14           N  
ATOM   6009  CA  ASN A 381      -0.416  -7.691  13.455  1.00  1.14           C  
ATOM   6010  C   ASN A 381      -1.393  -8.767  13.026  1.00  1.14           C  
ATOM   6011  O   ASN A 381      -1.963  -8.703  11.935  1.00  1.14           O  
ATOM   6012  CB  ASN A 381       1.003  -8.088  13.099  1.00  1.14           C  
ATOM   6013  CG  ASN A 381       1.949  -6.915  13.003  1.00  1.14           C  
ATOM   6014  OD1 ASN A 381       1.985  -6.242  11.963  1.00  1.14           O  
ATOM   6015  ND2 ASN A 381       2.686  -6.634  14.053  1.00  1.14           N  
ATOM   6016  H   ASN A 381       0.328  -7.509  15.482  1.00  1.14           H  
ATOM   6017  HA  ASN A 381      -0.674  -6.794  12.903  1.00  1.14           H  
ATOM   6018 1HB  ASN A 381       1.381  -8.774  13.863  1.00  1.14           H  
ATOM   6019 2HB  ASN A 381       1.002  -8.623  12.150  1.00  1.14           H  
ATOM   6020 1HD2 ASN A 381       3.317  -5.861  14.032  1.00  1.14           H  
ATOM   6021 2HD2 ASN A 381       2.594  -7.180  14.912  1.00  1.14           H  
ATOM   6022  N   GLU A 382      -1.708  -9.688  13.921  1.00  1.08           N  
ATOM   6023  CA  GLU A 382      -2.624 -10.746  13.563  1.00  1.08           C  
ATOM   6024  C   GLU A 382      -4.079 -10.349  13.750  1.00  1.08           C  
ATOM   6025  O   GLU A 382      -4.968 -11.158  13.527  1.00  1.08           O  
ATOM   6026  CB  GLU A 382      -2.319 -12.017  14.325  1.00  1.08           C  
ATOM   6027  CG  GLU A 382      -0.987 -12.651  13.981  1.00  1.08           C  
ATOM   6028  CD  GLU A 382      -0.801 -13.908  14.727  1.00  1.08           C  
ATOM   6029  OE1 GLU A 382      -1.685 -14.215  15.490  1.00  1.08           O  
ATOM   6030  OE2 GLU A 382       0.190 -14.574  14.549  1.00  1.08           O  
ATOM   6031  H   GLU A 382      -1.273  -9.685  14.835  1.00  1.08           H  
ATOM   6032  HA  GLU A 382      -2.484 -10.966  12.503  1.00  1.08           H  
ATOM   6033 1HB  GLU A 382      -2.360 -11.828  15.402  1.00  1.08           H  
ATOM   6034 2HB  GLU A 382      -3.073 -12.745  14.085  1.00  1.08           H  
ATOM   6035 1HG  GLU A 382      -0.948 -12.851  12.910  1.00  1.08           H  
ATOM   6036 2HG  GLU A 382      -0.186 -11.953  14.230  1.00  1.08           H  
ATOM   6037  N   TYR A 383      -4.339  -9.120  14.170  1.00  1.06           N  
ATOM   6038  CA  TYR A 383      -5.708  -8.673  14.314  1.00  1.06           C  
ATOM   6039  C   TYR A 383      -5.984  -7.513  13.372  1.00  1.06           C  
ATOM   6040  O   TYR A 383      -7.102  -7.346  12.866  1.00  1.06           O  
ATOM   6041  CB  TYR A 383      -5.988  -8.250  15.740  1.00  1.06           C  
ATOM   6042  CG  TYR A 383      -5.748  -9.335  16.726  1.00  1.06           C  
ATOM   6043  CD1 TYR A 383      -4.921  -9.148  17.813  1.00  1.06           C  
ATOM   6044  CD2 TYR A 383      -6.318 -10.551  16.503  1.00  1.06           C  
ATOM   6045  CE1 TYR A 383      -4.731 -10.178  18.697  1.00  1.06           C  
ATOM   6046  CE2 TYR A 383      -6.124 -11.578  17.353  1.00  1.06           C  
ATOM   6047  CZ  TYR A 383      -5.350 -11.407  18.461  1.00  1.06           C  
ATOM   6048  OH  TYR A 383      -5.191 -12.452  19.344  1.00  1.06           O  
ATOM   6049  H   TYR A 383      -3.586  -8.471  14.368  1.00  1.06           H  
ATOM   6050  HA  TYR A 383      -6.382  -9.486  14.051  1.00  1.06           H  
ATOM   6051 1HB  TYR A 383      -5.346  -7.404  16.000  1.00  1.06           H  
ATOM   6052 2HB  TYR A 383      -7.002  -7.925  15.826  1.00  1.06           H  
ATOM   6053  HD1 TYR A 383      -4.437  -8.185  17.987  1.00  1.06           H  
ATOM   6054  HD2 TYR A 383      -6.932 -10.692  15.633  1.00  1.06           H  
ATOM   6055  HE1 TYR A 383      -4.101 -10.029  19.572  1.00  1.06           H  
ATOM   6056  HE2 TYR A 383      -6.600 -12.534  17.156  1.00  1.06           H  
ATOM   6057  HH  TYR A 383      -5.439 -12.136  20.241  1.00  1.06           H  
ATOM   6058  N   LEU A 384      -4.960  -6.707  13.157  1.00  1.09           N  
ATOM   6059  CA  LEU A 384      -5.105  -5.509  12.378  1.00  1.09           C  
ATOM   6060  C   LEU A 384      -4.533  -5.572  10.952  1.00  1.09           C  
ATOM   6061  O   LEU A 384      -4.892  -4.740  10.132  1.00  1.09           O  
ATOM   6062  CB  LEU A 384      -4.507  -4.362  13.157  1.00  1.09           C  
ATOM   6063  CG  LEU A 384      -5.124  -4.097  14.555  1.00  1.09           C  
ATOM   6064  CD1 LEU A 384      -4.401  -2.957  15.214  1.00  1.09           C  
ATOM   6065  CD2 LEU A 384      -6.594  -3.808  14.421  1.00  1.09           C  
ATOM   6066  H   LEU A 384      -4.068  -6.894  13.599  1.00  1.09           H  
ATOM   6067  HA  LEU A 384      -6.164  -5.305  12.286  1.00  1.09           H  
ATOM   6068 1HB  LEU A 384      -3.459  -4.582  13.317  1.00  1.09           H  
ATOM   6069 2HB  LEU A 384      -4.606  -3.470  12.568  1.00  1.09           H  
ATOM   6070  HG  LEU A 384      -4.980  -4.977  15.184  1.00  1.09           H  
ATOM   6071 1HD1 LEU A 384      -4.823  -2.795  16.194  1.00  1.09           H  
ATOM   6072 2HD1 LEU A 384      -3.351  -3.201  15.308  1.00  1.09           H  
ATOM   6073 3HD1 LEU A 384      -4.517  -2.059  14.620  1.00  1.09           H  
ATOM   6074 1HD2 LEU A 384      -7.031  -3.628  15.404  1.00  1.09           H  
ATOM   6075 2HD2 LEU A 384      -6.738  -2.935  13.791  1.00  1.09           H  
ATOM   6076 3HD2 LEU A 384      -7.069  -4.661  13.975  1.00  1.09           H  
ATOM   6077  N   SER A 385      -3.630  -6.501  10.619  1.00  1.14           N  
ATOM   6078  CA  SER A 385      -3.117  -6.476   9.248  1.00  1.14           C  
ATOM   6079  C   SER A 385      -4.058  -7.187   8.263  1.00  1.14           C  
ATOM   6080  O   SER A 385      -4.396  -8.373   8.414  1.00  1.14           O  
ATOM   6081  CB  SER A 385      -1.739  -7.091   9.173  1.00  1.14           C  
ATOM   6082  OG  SER A 385      -1.275  -7.139   7.846  1.00  1.14           O  
ATOM   6083  H   SER A 385      -3.277  -7.204  11.267  1.00  1.14           H  
ATOM   6084  HA  SER A 385      -3.030  -5.434   8.938  1.00  1.14           H  
ATOM   6085 1HB  SER A 385      -1.047  -6.513   9.789  1.00  1.14           H  
ATOM   6086 2HB  SER A 385      -1.768  -8.096   9.574  1.00  1.14           H  
ATOM   6087  HG  SER A 385      -0.333  -7.339   7.908  1.00  1.14           H  
ATOM   6088  N   ARG A 386      -4.398  -6.492   7.180  1.00  1.20           N  
ATOM   6089  CA  ARG A 386      -5.293  -7.027   6.148  1.00  1.20           C  
ATOM   6090  C   ARG A 386      -4.800  -8.315   5.504  1.00  1.20           C  
ATOM   6091  O   ARG A 386      -5.597  -9.172   5.125  1.00  1.20           O  
ATOM   6092  CB  ARG A 386      -5.469  -6.029   5.013  1.00  1.20           C  
ATOM   6093  CG  ARG A 386      -6.351  -4.834   5.262  1.00  1.20           C  
ATOM   6094  CD  ARG A 386      -6.603  -4.132   3.960  1.00  1.20           C  
ATOM   6095  NE  ARG A 386      -5.389  -3.463   3.467  1.00  1.20           N  
ATOM   6096  CZ  ARG A 386      -5.075  -2.156   3.700  1.00  1.20           C  
ATOM   6097  NH1 ARG A 386      -5.894  -1.352   4.306  1.00  1.20           N  
ATOM   6098  NH2 ARG A 386      -3.948  -1.633   3.307  1.00  1.20           N  
ATOM   6099  H   ARG A 386      -4.067  -5.540   7.097  1.00  1.20           H  
ATOM   6100  HA  ARG A 386      -6.264  -7.216   6.608  1.00  1.20           H  
ATOM   6101 1HB  ARG A 386      -4.487  -5.652   4.721  1.00  1.20           H  
ATOM   6102 2HB  ARG A 386      -5.873  -6.553   4.147  1.00  1.20           H  
ATOM   6103 1HG  ARG A 386      -7.305  -5.156   5.682  1.00  1.20           H  
ATOM   6104 2HG  ARG A 386      -5.865  -4.171   5.941  1.00  1.20           H  
ATOM   6105 1HD  ARG A 386      -6.927  -4.852   3.210  1.00  1.20           H  
ATOM   6106 2HD  ARG A 386      -7.369  -3.388   4.098  1.00  1.20           H  
ATOM   6107  HE  ARG A 386      -4.707  -4.032   2.980  1.00  1.20           H  
ATOM   6108 1HH1 ARG A 386      -6.831  -1.663   4.592  1.00  1.20           H  
ATOM   6109 2HH1 ARG A 386      -5.587  -0.368   4.413  1.00  1.20           H  
ATOM   6110 1HH2 ARG A 386      -3.262  -2.189   2.816  1.00  1.20           H  
ATOM   6111 2HH2 ARG A 386      -3.809  -0.624   3.520  1.00  1.20           H  
ATOM   6112  N   ASP A 387      -3.492  -8.443   5.366  1.00  1.22           N  
ATOM   6113  CA  ASP A 387      -2.908  -9.583   4.684  1.00  1.22           C  
ATOM   6114  C   ASP A 387      -2.732 -10.837   5.546  1.00  1.22           C  
ATOM   6115  O   ASP A 387      -2.366 -11.891   5.012  1.00  1.22           O  
ATOM   6116  CB  ASP A 387      -1.552  -9.175   4.116  1.00  1.22           C  
ATOM   6117  CG  ASP A 387      -1.669  -8.141   2.993  1.00  1.22           C  
ATOM   6118  OD1 ASP A 387      -2.695  -8.080   2.355  1.00  1.22           O  
ATOM   6119  OD2 ASP A 387      -0.730  -7.416   2.793  1.00  1.22           O  
ATOM   6120  H   ASP A 387      -2.886  -7.721   5.733  1.00  1.22           H  
ATOM   6121  HA  ASP A 387      -3.564  -9.843   3.852  1.00  1.22           H  
ATOM   6122 1HB  ASP A 387      -0.937  -8.760   4.917  1.00  1.22           H  
ATOM   6123 2HB  ASP A 387      -1.041 -10.049   3.731  1.00  1.22           H  
ATOM   6124  N   ARG A 388      -2.928 -10.733   6.869  1.00  1.20           N  
ATOM   6125  CA  ARG A 388      -2.692 -11.898   7.730  1.00  1.20           C  
ATOM   6126  C   ARG A 388      -3.773 -12.192   8.772  1.00  1.20           C  
ATOM   6127  O   ARG A 388      -3.944 -13.343   9.174  1.00  1.20           O  
ATOM   6128  CB  ARG A 388      -1.370 -11.751   8.477  1.00  1.20           C  
ATOM   6129  CG  ARG A 388      -0.102 -11.744   7.605  1.00  1.20           C  
ATOM   6130  CD  ARG A 388       0.151 -13.089   6.995  1.00  1.20           C  
ATOM   6131  NE  ARG A 388       1.360 -13.114   6.182  1.00  1.20           N  
ATOM   6132  CZ  ARG A 388       1.428 -12.833   4.860  1.00  1.20           C  
ATOM   6133  NH1 ARG A 388       0.354 -12.505   4.172  1.00  1.20           N  
ATOM   6134  NH2 ARG A 388       2.599 -12.894   4.243  1.00  1.20           N  
ATOM   6135  H   ARG A 388      -3.264  -9.861   7.275  1.00  1.20           H  
ATOM   6136  HA  ARG A 388      -2.617 -12.774   7.087  1.00  1.20           H  
ATOM   6137 1HB  ARG A 388      -1.384 -10.818   9.045  1.00  1.20           H  
ATOM   6138 2HB  ARG A 388      -1.273 -12.563   9.197  1.00  1.20           H  
ATOM   6139 1HG  ARG A 388      -0.195 -11.013   6.807  1.00  1.20           H  
ATOM   6140 2HG  ARG A 388       0.756 -11.488   8.225  1.00  1.20           H  
ATOM   6141 1HD  ARG A 388       0.260 -13.828   7.788  1.00  1.20           H  
ATOM   6142 2HD  ARG A 388      -0.690 -13.365   6.362  1.00  1.20           H  
ATOM   6143  HE  ARG A 388       2.222 -13.359   6.647  1.00  1.20           H  
ATOM   6144 1HH1 ARG A 388      -0.574 -12.444   4.619  1.00  1.20           H  
ATOM   6145 2HH1 ARG A 388       0.433 -12.304   3.187  1.00  1.20           H  
ATOM   6146 1HH2 ARG A 388       3.430 -13.147   4.761  1.00  1.20           H  
ATOM   6147 2HH2 ARG A 388       2.661 -12.689   3.257  1.00  1.20           H  
ATOM   6148  N   SER A 389      -4.461 -11.158   9.249  1.00  1.13           N  
ATOM   6149  CA  SER A 389      -5.383 -11.282  10.373  1.00  1.13           C  
ATOM   6150  C   SER A 389      -6.628 -12.135  10.184  1.00  1.13           C  
ATOM   6151  O   SER A 389      -7.205 -12.631  11.148  1.00  1.13           O  
ATOM   6152  CB  SER A 389      -5.882  -9.907  10.704  1.00  1.13           C  
ATOM   6153  OG  SER A 389      -6.667  -9.415   9.630  1.00  1.13           O  
ATOM   6154  H   SER A 389      -4.322 -10.227   8.867  1.00  1.13           H  
ATOM   6155  HA  SER A 389      -4.818 -11.696  11.203  1.00  1.13           H  
ATOM   6156 1HB  SER A 389      -6.463  -9.951  11.605  1.00  1.13           H  
ATOM   6157 2HB  SER A 389      -5.040  -9.237  10.887  1.00  1.13           H  
ATOM   6158  HG  SER A 389      -6.007  -9.050   8.992  1.00  1.13           H  
ATOM   6159  N   GLY A 390      -7.110 -12.256   8.960  1.00  1.02           N  
ATOM   6160  CA  GLY A 390      -8.334 -13.004   8.757  1.00  1.02           C  
ATOM   6161  C   GLY A 390      -9.546 -12.214   9.262  1.00  1.02           C  
ATOM   6162  O   GLY A 390     -10.613 -12.784   9.472  1.00  1.02           O  
ATOM   6163  H   GLY A 390      -6.619 -11.839   8.184  1.00  1.02           H  
ATOM   6164 1HA  GLY A 390      -8.455 -13.225   7.696  1.00  1.02           H  
ATOM   6165 2HA  GLY A 390      -8.270 -13.958   9.279  1.00  1.02           H  
ATOM   6166  N   VAL A 391      -9.400 -10.907   9.508  1.00  0.91           N  
ATOM   6167  CA  VAL A 391     -10.549 -10.197  10.058  1.00  0.91           C  
ATOM   6168  C   VAL A 391     -11.641  -9.817   9.086  1.00  0.91           C  
ATOM   6169  O   VAL A 391     -11.450  -9.209   8.025  1.00  0.91           O  
ATOM   6170  CB  VAL A 391     -10.135  -8.963  10.858  1.00  0.91           C  
ATOM   6171  CG1 VAL A 391     -11.338  -8.150  11.290  1.00  0.91           C  
ATOM   6172  CG2 VAL A 391      -9.516  -9.404  12.082  1.00  0.91           C  
ATOM   6173  H   VAL A 391      -8.507 -10.427   9.369  1.00  0.91           H  
ATOM   6174  HA  VAL A 391     -10.994 -10.866  10.788  1.00  0.91           H  
ATOM   6175  HB  VAL A 391      -9.468  -8.366  10.268  1.00  0.91           H  
ATOM   6176 1HG1 VAL A 391     -10.978  -7.320  11.868  1.00  0.91           H  
ATOM   6177 2HG1 VAL A 391     -11.879  -7.785  10.436  1.00  0.91           H  
ATOM   6178 3HG1 VAL A 391     -12.002  -8.768  11.902  1.00  0.91           H  
ATOM   6179 1HG2 VAL A 391      -9.223  -8.549  12.679  1.00  0.91           H  
ATOM   6180 2HG2 VAL A 391     -10.260  -9.978  12.610  1.00  0.91           H  
ATOM   6181 3HG2 VAL A 391      -8.655 -10.015  11.866  1.00  0.91           H  
ATOM   6182  N   ASP A 392     -12.830 -10.148   9.512  1.00  0.81           N  
ATOM   6183  CA  ASP A 392     -14.027  -9.873   8.797  1.00  0.81           C  
ATOM   6184  C   ASP A 392     -14.448  -8.442   9.084  1.00  0.81           C  
ATOM   6185  O   ASP A 392     -15.159  -8.147  10.048  1.00  0.81           O  
ATOM   6186  CB  ASP A 392     -15.076 -10.923   9.191  1.00  0.81           C  
ATOM   6187  CG  ASP A 392     -16.403 -10.763   8.509  1.00  0.81           C  
ATOM   6188  OD1 ASP A 392     -16.675  -9.682   8.052  1.00  0.81           O  
ATOM   6189  OD2 ASP A 392     -17.138 -11.719   8.380  1.00  0.81           O  
ATOM   6190  H   ASP A 392     -12.898 -10.630  10.396  1.00  0.81           H  
ATOM   6191  HA  ASP A 392     -13.827  -9.970   7.731  1.00  0.81           H  
ATOM   6192 1HB  ASP A 392     -14.687 -11.919   8.978  1.00  0.81           H  
ATOM   6193 2HB  ASP A 392     -15.238 -10.878  10.272  1.00  0.81           H  
ATOM   6194  N   HIS A 393     -14.016  -7.554   8.191  1.00  0.74           N  
ATOM   6195  CA  HIS A 393     -14.279  -6.128   8.333  1.00  0.74           C  
ATOM   6196  C   HIS A 393     -15.774  -5.851   8.381  1.00  0.74           C  
ATOM   6197  O   HIS A 393     -16.213  -4.928   9.069  1.00  0.74           O  
ATOM   6198  CB  HIS A 393     -13.692  -5.320   7.171  1.00  0.74           C  
ATOM   6199  CG  HIS A 393     -12.205  -5.198   7.157  1.00  0.74           C  
ATOM   6200  ND1 HIS A 393     -11.548  -4.343   6.295  1.00  0.74           N  
ATOM   6201  CD2 HIS A 393     -11.251  -5.826   7.868  1.00  0.74           C  
ATOM   6202  CE1 HIS A 393     -10.245  -4.426   6.498  1.00  0.74           C  
ATOM   6203  NE2 HIS A 393     -10.032  -5.319   7.466  1.00  0.74           N  
ATOM   6204  H   HIS A 393     -13.402  -7.908   7.458  1.00  0.74           H  
ATOM   6205  HA  HIS A 393     -13.840  -5.767   9.261  1.00  0.74           H  
ATOM   6206 1HB  HIS A 393     -14.004  -5.773   6.230  1.00  0.74           H  
ATOM   6207 2HB  HIS A 393     -14.107  -4.313   7.195  1.00  0.74           H  
ATOM   6208  HD1 HIS A 393     -11.996  -3.754   5.612  1.00  0.74           H  
ATOM   6209  HD2 HIS A 393     -11.290  -6.575   8.643  1.00  0.74           H  
ATOM   6210  HE1 HIS A 393      -9.553  -3.810   5.915  1.00  0.74           H  
ATOM   6211  N   GLU A 394     -16.550  -6.626   7.621  1.00  0.69           N  
ATOM   6212  CA  GLU A 394     -17.990  -6.446   7.575  1.00  0.69           C  
ATOM   6213  C   GLU A 394     -18.596  -6.750   8.946  1.00  0.69           C  
ATOM   6214  O   GLU A 394     -19.470  -6.017   9.417  1.00  0.69           O  
ATOM   6215  CB  GLU A 394     -18.566  -7.342   6.468  1.00  0.69           C  
ATOM   6216  CG  GLU A 394     -18.214  -6.873   5.043  1.00  0.69           C  
ATOM   6217  CD  GLU A 394     -18.627  -7.848   3.947  1.00  0.69           C  
ATOM   6218  OE1 GLU A 394     -18.374  -9.034   4.073  1.00  0.69           O  
ATOM   6219  OE2 GLU A 394     -19.211  -7.401   2.988  1.00  0.69           O  
ATOM   6220  H   GLU A 394     -16.129  -7.387   7.102  1.00  0.69           H  
ATOM   6221  HA  GLU A 394     -18.211  -5.411   7.335  1.00  0.69           H  
ATOM   6222 1HB  GLU A 394     -18.169  -8.349   6.584  1.00  0.69           H  
ATOM   6223 2HB  GLU A 394     -19.641  -7.417   6.554  1.00  0.69           H  
ATOM   6224 1HG  GLU A 394     -18.694  -5.922   4.860  1.00  0.69           H  
ATOM   6225 2HG  GLU A 394     -17.137  -6.713   4.991  1.00  0.69           H  
ATOM   6226  N   ALA A 395     -18.099  -7.787   9.624  1.00  0.66           N  
ATOM   6227  CA  ALA A 395     -18.588  -8.077  10.974  1.00  0.66           C  
ATOM   6228  C   ALA A 395     -18.262  -6.935  11.918  1.00  0.66           C  
ATOM   6229  O   ALA A 395     -19.097  -6.543  12.741  1.00  0.66           O  
ATOM   6230  CB  ALA A 395     -17.988  -9.334  11.514  1.00  0.66           C  
ATOM   6231  H   ALA A 395     -17.396  -8.394   9.180  1.00  0.66           H  
ATOM   6232  HA  ALA A 395     -19.668  -8.185  10.927  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395     -18.381  -9.522  12.497  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395     -18.233 -10.167  10.856  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395     -16.907  -9.228  11.568  1.00  0.66           H  
ATOM   6236  N   LEU A 396     -17.059  -6.368  11.782  1.00  0.63           N  
ATOM   6237  CA  LEU A 396     -16.714  -5.229  12.621  1.00  0.63           C  
ATOM   6238  C   LEU A 396     -17.607  -4.047  12.333  1.00  0.63           C  
ATOM   6239  O   LEU A 396     -18.074  -3.389  13.263  1.00  0.63           O  
ATOM   6240  CB  LEU A 396     -15.246  -4.828  12.454  1.00  0.63           C  
ATOM   6241  CG  LEU A 396     -14.252  -5.728  13.110  1.00  0.63           C  
ATOM   6242  CD1 LEU A 396     -12.907  -5.373  12.682  1.00  0.63           C  
ATOM   6243  CD2 LEU A 396     -14.339  -5.498  14.615  1.00  0.63           C  
ATOM   6244  H   LEU A 396     -16.399  -6.746  11.098  1.00  0.63           H  
ATOM   6245  HA  LEU A 396     -16.860  -5.519  13.659  1.00  0.63           H  
ATOM   6246 1HB  LEU A 396     -15.015  -4.785  11.394  1.00  0.63           H  
ATOM   6247 2HB  LEU A 396     -15.114  -3.848  12.873  1.00  0.63           H  
ATOM   6248  HG  LEU A 396     -14.454  -6.770  12.850  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 396     -12.195  -6.007  13.197  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 396     -12.813  -5.500  11.603  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 396     -12.734  -4.342  12.954  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 396     -13.607  -6.117  15.122  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 396     -14.125  -4.451  14.831  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 396     -15.334  -5.738  14.968  1.00  0.63           H  
ATOM   6255  N   ALA A 397     -17.890  -3.780  11.063  1.00  0.62           N  
ATOM   6256  CA  ALA A 397     -18.765  -2.678  10.733  1.00  0.62           C  
ATOM   6257  C   ALA A 397     -20.134  -2.898  11.370  1.00  0.62           C  
ATOM   6258  O   ALA A 397     -20.718  -1.971  11.925  1.00  0.62           O  
ATOM   6259  CB  ALA A 397     -18.849  -2.499   9.245  1.00  0.62           C  
ATOM   6260  H   ALA A 397     -17.475  -4.344  10.317  1.00  0.62           H  
ATOM   6261  HA  ALA A 397     -18.344  -1.765  11.172  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397     -19.488  -1.663   8.992  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397     -17.853  -2.323   8.869  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397     -19.236  -3.400   8.807  1.00  0.62           H  
ATOM   6265  N   TYR A 398     -20.624  -4.152  11.340  1.00  0.61           N  
ATOM   6266  CA  TYR A 398     -21.893  -4.454  11.993  1.00  0.61           C  
ATOM   6267  C   TYR A 398     -21.852  -4.120  13.459  1.00  0.61           C  
ATOM   6268  O   TYR A 398     -22.758  -3.462  13.975  1.00  0.61           O  
ATOM   6269  CB  TYR A 398     -22.356  -5.901  11.839  1.00  0.61           C  
ATOM   6270  CG  TYR A 398     -23.550  -6.122  12.784  1.00  0.61           C  
ATOM   6271  CD1 TYR A 398     -24.810  -5.628  12.466  1.00  0.61           C  
ATOM   6272  CD2 TYR A 398     -23.351  -6.782  14.000  1.00  0.61           C  
ATOM   6273  CE1 TYR A 398     -25.847  -5.772  13.377  1.00  0.61           C  
ATOM   6274  CE2 TYR A 398     -24.392  -6.931  14.904  1.00  0.61           C  
ATOM   6275  CZ  TYR A 398     -25.629  -6.417  14.604  1.00  0.61           C  
ATOM   6276  OH  TYR A 398     -26.670  -6.510  15.507  1.00  0.61           O  
ATOM   6277  H   TYR A 398     -20.114  -4.889  10.854  1.00  0.61           H  
ATOM   6278  HA  TYR A 398     -22.653  -3.822  11.541  1.00  0.61           H  
ATOM   6279 1HB  TYR A 398     -22.668  -6.104  10.817  1.00  0.61           H  
ATOM   6280 2HB  TYR A 398     -21.562  -6.591  12.104  1.00  0.61           H  
ATOM   6281  HD1 TYR A 398     -24.976  -5.111  11.521  1.00  0.61           H  
ATOM   6282  HD2 TYR A 398     -22.364  -7.164  14.243  1.00  0.61           H  
ATOM   6283  HE1 TYR A 398     -26.828  -5.373  13.144  1.00  0.61           H  
ATOM   6284  HE2 TYR A 398     -24.225  -7.433  15.859  1.00  0.61           H  
ATOM   6285  HH  TYR A 398     -26.625  -7.335  16.028  1.00  0.61           H  
ATOM   6286  N   LEU A 399     -20.838  -4.600  14.152  1.00  0.60           N  
ATOM   6287  CA  LEU A 399     -20.733  -4.345  15.569  1.00  0.60           C  
ATOM   6288  C   LEU A 399     -20.621  -2.861  15.873  1.00  0.60           C  
ATOM   6289  O   LEU A 399     -21.203  -2.377  16.841  1.00  0.60           O  
ATOM   6290  CB  LEU A 399     -19.582  -5.135  16.135  1.00  0.60           C  
ATOM   6291  CG  LEU A 399     -19.861  -6.602  16.164  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399     -18.631  -7.305  16.512  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399     -21.003  -6.848  17.184  1.00  0.60           C  
ATOM   6294  H   LEU A 399     -20.117  -5.151  13.674  1.00  0.60           H  
ATOM   6295  HA  LEU A 399     -21.649  -4.710  16.037  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399     -18.703  -4.968  15.504  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399     -19.367  -4.793  17.143  1.00  0.60           H  
ATOM   6298  HG  LEU A 399     -20.165  -6.951  15.177  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399     -18.814  -8.375  16.522  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399     -17.901  -7.067  15.757  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399     -18.282  -6.976  17.482  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399     -21.225  -7.894  17.254  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399     -20.713  -6.497  18.142  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399     -21.895  -6.307  16.867  1.00  0.60           H  
ATOM   6305  N   MET A 400     -19.898  -2.115  15.034  1.00  0.60           N  
ATOM   6306  CA  MET A 400     -19.825  -0.689  15.263  1.00  0.60           C  
ATOM   6307  C   MET A 400     -21.245  -0.105  15.157  1.00  0.60           C  
ATOM   6308  O   MET A 400     -21.659   0.677  16.014  1.00  0.60           O  
ATOM   6309  CB  MET A 400     -18.859  -0.033  14.274  1.00  0.60           C  
ATOM   6310  CG  MET A 400     -17.363  -0.384  14.472  1.00  0.60           C  
ATOM   6311  SD  MET A 400     -16.276   0.388  13.229  1.00  0.60           S  
ATOM   6312  CE  MET A 400     -14.804  -0.621  13.219  1.00  0.60           C  
ATOM   6313  H   MET A 400     -19.402  -2.545  14.257  1.00  0.60           H  
ATOM   6314  HA  MET A 400     -19.460  -0.510  16.273  1.00  0.60           H  
ATOM   6315 1HB  MET A 400     -19.133  -0.335  13.267  1.00  0.60           H  
ATOM   6316 2HB  MET A 400     -18.958   1.031  14.331  1.00  0.60           H  
ATOM   6317 1HG  MET A 400     -17.057  -0.022  15.452  1.00  0.60           H  
ATOM   6318 2HG  MET A 400     -17.215  -1.455  14.454  1.00  0.60           H  
ATOM   6319 1HE  MET A 400     -14.096  -0.203  12.516  1.00  0.60           H  
ATOM   6320 2HE  MET A 400     -14.360  -0.641  14.207  1.00  0.60           H  
ATOM   6321 3HE  MET A 400     -15.067  -1.624  12.924  1.00  0.60           H  
ATOM   6322  N   LEU A 401     -22.032  -0.551  14.152  1.00  0.60           N  
ATOM   6323  CA  LEU A 401     -23.401  -0.047  14.000  1.00  0.60           C  
ATOM   6324  C   LEU A 401     -24.243  -0.432  15.210  1.00  0.60           C  
ATOM   6325  O   LEU A 401     -25.037   0.366  15.709  1.00  0.60           O  
ATOM   6326  CB  LEU A 401     -24.131  -0.694  12.812  1.00  0.60           C  
ATOM   6327  CG  LEU A 401     -23.706  -0.435  11.409  1.00  0.60           C  
ATOM   6328  CD1 LEU A 401     -24.540  -1.349  10.528  1.00  0.60           C  
ATOM   6329  CD2 LEU A 401     -23.912   0.977  11.078  1.00  0.60           C  
ATOM   6330  H   LEU A 401     -21.657  -1.209  13.468  1.00  0.60           H  
ATOM   6331  HA  LEU A 401     -23.375   1.038  13.900  1.00  0.60           H  
ATOM   6332 1HB  LEU A 401     -24.126  -1.765  12.949  1.00  0.60           H  
ATOM   6333 2HB  LEU A 401     -25.167  -0.367  12.864  1.00  0.60           H  
ATOM   6334  HG  LEU A 401     -22.663  -0.685  11.276  1.00  0.60           H  
ATOM   6335 1HD1 LEU A 401     -24.293  -1.213   9.498  1.00  0.60           H  
ATOM   6336 2HD1 LEU A 401     -24.367  -2.386  10.806  1.00  0.60           H  
ATOM   6337 3HD1 LEU A 401     -25.572  -1.112  10.672  1.00  0.60           H  
ATOM   6338 1HD2 LEU A 401     -23.621   1.166  10.052  1.00  0.60           H  
ATOM   6339 2HD2 LEU A 401     -24.961   1.224  11.210  1.00  0.60           H  
ATOM   6340 3HD2 LEU A 401     -23.302   1.576  11.747  1.00  0.60           H  
ATOM   6341  N   ALA A 402     -24.060  -1.659  15.702  1.00  0.60           N  
ATOM   6342  CA  ALA A 402     -24.818  -2.135  16.851  1.00  0.60           C  
ATOM   6343  C   ALA A 402     -24.551  -1.273  18.059  1.00  0.60           C  
ATOM   6344  O   ALA A 402     -25.471  -0.898  18.784  1.00  0.60           O  
ATOM   6345  CB  ALA A 402     -24.437  -3.562  17.174  1.00  0.60           C  
ATOM   6346  H   ALA A 402     -23.398  -2.283  15.241  1.00  0.60           H  
ATOM   6347  HA  ALA A 402     -25.877  -2.077  16.615  1.00  0.60           H  
ATOM   6348 1HB  ALA A 402     -24.987  -3.906  18.022  1.00  0.60           H  
ATOM   6349 2HB  ALA A 402     -24.641  -4.195  16.315  1.00  0.60           H  
ATOM   6350 3HB  ALA A 402     -23.380  -3.605  17.409  1.00  0.60           H  
ATOM   6351  N   ASN A 403     -23.299  -0.899  18.247  1.00  0.61           N  
ATOM   6352  CA  ASN A 403     -22.943  -0.099  19.394  1.00  0.61           C  
ATOM   6353  C   ASN A 403     -23.480   1.319  19.245  1.00  0.61           C  
ATOM   6354  O   ASN A 403     -24.022   1.885  20.198  1.00  0.61           O  
ATOM   6355  CB  ASN A 403     -21.452  -0.164  19.554  1.00  0.61           C  
ATOM   6356  CG  ASN A 403     -21.055  -1.533  20.036  1.00  0.61           C  
ATOM   6357  OD1 ASN A 403     -21.840  -2.205  20.724  1.00  0.61           O  
ATOM   6358  ND2 ASN A 403     -19.900  -1.991  19.663  1.00  0.61           N  
ATOM   6359  H   ASN A 403     -22.567  -1.226  17.613  1.00  0.61           H  
ATOM   6360  HA  ASN A 403     -23.406  -0.531  20.279  1.00  0.61           H  
ATOM   6361 1HB  ASN A 403     -20.961   0.038  18.598  1.00  0.61           H  
ATOM   6362 2HB  ASN A 403     -21.131   0.588  20.263  1.00  0.61           H  
ATOM   6363 1HD2 ASN A 403     -19.615  -2.903  19.951  1.00  0.61           H  
ATOM   6364 2HD2 ASN A 403     -19.270  -1.456  19.074  1.00  0.61           H  
ATOM   6365  N   ASP A 404     -23.439   1.858  18.016  1.00  0.62           N  
ATOM   6366  CA  ASP A 404     -23.991   3.187  17.781  1.00  0.62           C  
ATOM   6367  C   ASP A 404     -25.482   3.180  18.074  1.00  0.62           C  
ATOM   6368  O   ASP A 404     -25.988   4.076  18.745  1.00  0.62           O  
ATOM   6369  CB  ASP A 404     -23.802   3.609  16.321  1.00  0.62           C  
ATOM   6370  CG  ASP A 404     -22.399   3.984  15.896  1.00  0.62           C  
ATOM   6371  OD1 ASP A 404     -21.532   4.269  16.695  1.00  0.62           O  
ATOM   6372  OD2 ASP A 404     -22.188   3.960  14.718  1.00  0.62           O  
ATOM   6373  H   ASP A 404     -22.987   1.352  17.254  1.00  0.62           H  
ATOM   6374  HA  ASP A 404     -23.504   3.901  18.441  1.00  0.62           H  
ATOM   6375 1HB  ASP A 404     -24.125   2.792  15.682  1.00  0.62           H  
ATOM   6376 2HB  ASP A 404     -24.460   4.454  16.110  1.00  0.62           H  
ATOM   6377  N   LEU A 405     -26.170   2.115  17.655  1.00  0.64           N  
ATOM   6378  CA  LEU A 405     -27.601   2.000  17.876  1.00  0.64           C  
ATOM   6379  C   LEU A 405     -27.925   2.004  19.348  1.00  0.64           C  
ATOM   6380  O   LEU A 405     -28.756   2.791  19.806  1.00  0.64           O  
ATOM   6381  CB  LEU A 405     -28.142   0.711  17.263  1.00  0.64           C  
ATOM   6382  CG  LEU A 405     -29.593   0.459  17.537  1.00  0.64           C  
ATOM   6383  CD1 LEU A 405     -30.418   1.555  16.926  1.00  0.64           C  
ATOM   6384  CD2 LEU A 405     -29.974  -0.863  17.010  1.00  0.64           C  
ATOM   6385  H   LEU A 405     -25.692   1.391  17.120  1.00  0.64           H  
ATOM   6386  HA  LEU A 405     -28.092   2.852  17.409  1.00  0.64           H  
ATOM   6387 1HB  LEU A 405     -27.997   0.739  16.188  1.00  0.64           H  
ATOM   6388 2HB  LEU A 405     -27.579  -0.130  17.655  1.00  0.64           H  
ATOM   6389  HG  LEU A 405     -29.744   0.469  18.601  1.00  0.64           H  
ATOM   6390 1HD1 LEU A 405     -31.469   1.388  17.147  1.00  0.64           H  
ATOM   6391 2HD1 LEU A 405     -30.105   2.504  17.339  1.00  0.64           H  
ATOM   6392 3HD1 LEU A 405     -30.276   1.558  15.855  1.00  0.64           H  
ATOM   6393 1HD2 LEU A 405     -31.017  -1.061  17.229  1.00  0.64           H  
ATOM   6394 2HD2 LEU A 405     -29.819  -0.873  15.949  1.00  0.64           H  
ATOM   6395 3HD2 LEU A 405     -29.357  -1.614  17.473  1.00  0.64           H  
ATOM   6396  N   VAL A 406     -27.233   1.161  20.108  1.00  0.66           N  
ATOM   6397  CA  VAL A 406     -27.495   1.052  21.527  1.00  0.66           C  
ATOM   6398  C   VAL A 406     -27.269   2.375  22.238  1.00  0.66           C  
ATOM   6399  O   VAL A 406     -28.095   2.796  23.049  1.00  0.66           O  
ATOM   6400  CB  VAL A 406     -26.610  -0.039  22.140  1.00  0.66           C  
ATOM   6401  CG1 VAL A 406     -26.721  -0.004  23.652  1.00  0.66           C  
ATOM   6402  CG2 VAL A 406     -27.044  -1.395  21.588  1.00  0.66           C  
ATOM   6403  H   VAL A 406     -26.532   0.553  19.676  1.00  0.66           H  
ATOM   6404  HA  VAL A 406     -28.538   0.765  21.657  1.00  0.66           H  
ATOM   6405  HB  VAL A 406     -25.565   0.150  21.864  1.00  0.66           H  
ATOM   6406 1HG1 VAL A 406     -26.100  -0.767  24.088  1.00  0.66           H  
ATOM   6407 2HG1 VAL A 406     -26.394   0.973  24.000  1.00  0.66           H  
ATOM   6408 3HG1 VAL A 406     -27.744  -0.168  23.947  1.00  0.66           H  
ATOM   6409 1HG2 VAL A 406     -26.400  -2.160  21.998  1.00  0.66           H  
ATOM   6410 2HG2 VAL A 406     -28.068  -1.582  21.859  1.00  0.66           H  
ATOM   6411 3HG2 VAL A 406     -26.965  -1.402  20.519  1.00  0.66           H  
ATOM   6412  N   HIS A 407     -26.171   3.052  21.908  1.00  0.69           N  
ATOM   6413  CA  HIS A 407     -25.874   4.337  22.519  1.00  0.69           C  
ATOM   6414  C   HIS A 407     -26.837   5.432  22.075  1.00  0.69           C  
ATOM   6415  O   HIS A 407     -27.196   6.295  22.858  1.00  0.69           O  
ATOM   6416  CB  HIS A 407     -24.441   4.738  22.213  1.00  0.69           C  
ATOM   6417  CG  HIS A 407     -23.463   3.895  22.955  1.00  0.69           C  
ATOM   6418  ND1 HIS A 407     -22.134   3.818  22.609  1.00  0.69           N  
ATOM   6419  CD2 HIS A 407     -23.623   3.090  24.041  1.00  0.69           C  
ATOM   6420  CE1 HIS A 407     -21.513   2.996  23.449  1.00  0.69           C  
ATOM   6421  NE2 HIS A 407     -22.394   2.552  24.326  1.00  0.69           N  
ATOM   6422  H   HIS A 407     -25.517   2.662  21.227  1.00  0.69           H  
ATOM   6423  HA  HIS A 407     -25.966   4.246  23.599  1.00  0.69           H  
ATOM   6424 1HB  HIS A 407     -24.252   4.627  21.139  1.00  0.69           H  
ATOM   6425 2HB  HIS A 407     -24.284   5.782  22.476  1.00  0.69           H  
ATOM   6426  HD2 HIS A 407     -24.549   2.909  24.589  1.00  0.69           H  
ATOM   6427  HE1 HIS A 407     -20.451   2.729  23.435  1.00  0.69           H  
ATOM   6428  HE2 HIS A 407     -22.167   1.903  25.103  1.00  0.69           H  
ATOM   6429  N   ASP A 408     -27.277   5.424  20.825  1.00  0.73           N  
ATOM   6430  CA  ASP A 408     -28.223   6.453  20.425  1.00  0.73           C  
ATOM   6431  C   ASP A 408     -29.586   6.223  21.099  1.00  0.73           C  
ATOM   6432  O   ASP A 408     -30.272   7.179  21.464  1.00  0.73           O  
ATOM   6433  CB  ASP A 408     -28.376   6.523  18.910  1.00  0.73           C  
ATOM   6434  CG  ASP A 408     -27.172   7.115  18.172  1.00  0.73           C  
ATOM   6435  OD1 ASP A 408     -26.304   7.663  18.816  1.00  0.73           O  
ATOM   6436  OD2 ASP A 408     -27.163   7.062  16.959  1.00  0.73           O  
ATOM   6437  H   ASP A 408     -26.958   4.730  20.153  1.00  0.73           H  
ATOM   6438  HA  ASP A 408     -27.843   7.415  20.761  1.00  0.73           H  
ATOM   6439 1HB  ASP A 408     -28.551   5.514  18.528  1.00  0.73           H  
ATOM   6440 2HB  ASP A 408     -29.229   7.135  18.679  1.00  0.73           H  
ATOM   6441  N   LEU A 409     -29.972   4.952  21.278  1.00  0.77           N  
ATOM   6442  CA  LEU A 409     -31.238   4.627  21.940  1.00  0.77           C  
ATOM   6443  C   LEU A 409     -31.207   4.928  23.446  1.00  0.77           C  
ATOM   6444  O   LEU A 409     -32.176   5.464  23.995  1.00  0.77           O  
ATOM   6445  CB  LEU A 409     -31.530   3.127  21.779  1.00  0.77           C  
ATOM   6446  CG  LEU A 409     -31.916   2.607  20.389  1.00  0.77           C  
ATOM   6447  CD1 LEU A 409     -31.848   1.118  20.370  1.00  0.77           C  
ATOM   6448  CD2 LEU A 409     -33.313   2.991  20.109  1.00  0.77           C  
ATOM   6449  H   LEU A 409     -29.389   4.196  20.927  1.00  0.77           H  
ATOM   6450  HA  LEU A 409     -32.028   5.205  21.480  1.00  0.77           H  
ATOM   6451 1HB  LEU A 409     -30.656   2.567  22.111  1.00  0.77           H  
ATOM   6452 2HB  LEU A 409     -32.352   2.900  22.436  1.00  0.77           H  
ATOM   6453  HG  LEU A 409     -31.245   3.011  19.638  1.00  0.77           H  
ATOM   6454 1HD1 LEU A 409     -32.139   0.752  19.391  1.00  0.77           H  
ATOM   6455 2HD1 LEU A 409     -30.833   0.812  20.590  1.00  0.77           H  
ATOM   6456 3HD1 LEU A 409     -32.524   0.725  21.115  1.00  0.77           H  
ATOM   6457 1HD2 LEU A 409     -33.609   2.603  19.134  1.00  0.77           H  
ATOM   6458 2HD2 LEU A 409     -33.970   2.562  20.874  1.00  0.77           H  
ATOM   6459 3HD2 LEU A 409     -33.396   4.073  20.126  1.00  0.77           H  
ATOM   6460  N   LEU A 410     -30.098   4.585  24.111  1.00  0.81           N  
ATOM   6461  CA  LEU A 410     -29.945   4.775  25.547  1.00  0.81           C  
ATOM   6462  C   LEU A 410     -28.596   5.385  25.968  1.00  0.81           C  
ATOM   6463  O   LEU A 410     -27.869   4.771  26.763  1.00  0.81           O  
ATOM   6464  CB  LEU A 410     -30.049   3.434  26.242  1.00  0.81           C  
ATOM   6465  CG  LEU A 410     -31.341   2.691  26.191  1.00  0.81           C  
ATOM   6466  CD1 LEU A 410     -31.105   1.313  26.780  1.00  0.81           C  
ATOM   6467  CD2 LEU A 410     -32.364   3.428  26.954  1.00  0.81           C  
ATOM   6468  H   LEU A 410     -29.334   4.137  23.602  1.00  0.81           H  
ATOM   6469  HA  LEU A 410     -30.756   5.404  25.898  1.00  0.81           H  
ATOM   6470 1HB  LEU A 410     -29.340   2.810  25.732  1.00  0.81           H  
ATOM   6471 2HB  LEU A 410     -29.751   3.539  27.273  1.00  0.81           H  
ATOM   6472  HG  LEU A 410     -31.674   2.579  25.169  1.00  0.81           H  
ATOM   6473 1HD1 LEU A 410     -32.016   0.753  26.788  1.00  0.81           H  
ATOM   6474 2HD1 LEU A 410     -30.368   0.774  26.196  1.00  0.81           H  
ATOM   6475 3HD1 LEU A 410     -30.759   1.420  27.804  1.00  0.81           H  
ATOM   6476 1HD2 LEU A 410     -33.304   2.874  26.930  1.00  0.81           H  
ATOM   6477 2HD2 LEU A 410     -32.027   3.524  27.964  1.00  0.81           H  
ATOM   6478 3HD2 LEU A 410     -32.511   4.417  26.516  1.00  0.81           H  
ATOM   6479  N   PRO A 411     -28.279   6.630  25.586  1.00  0.84           N  
ATOM   6480  CA  PRO A 411     -26.965   7.248  25.749  1.00  0.84           C  
ATOM   6481  C   PRO A 411     -26.511   7.409  27.194  1.00  0.84           C  
ATOM   6482  O   PRO A 411     -25.315   7.517  27.469  1.00  0.84           O  
ATOM   6483  CB  PRO A 411     -27.165   8.622  25.100  1.00  0.84           C  
ATOM   6484  CG  PRO A 411     -28.664   8.875  25.167  1.00  0.84           C  
ATOM   6485  CD  PRO A 411     -29.300   7.512  25.002  1.00  0.84           C  
ATOM   6486  HA  PRO A 411     -26.226   6.660  25.184  1.00  0.84           H  
ATOM   6487 1HB  PRO A 411     -26.581   9.378  25.643  1.00  0.84           H  
ATOM   6488 2HB  PRO A 411     -26.787   8.600  24.065  1.00  0.84           H  
ATOM   6489 1HG  PRO A 411     -28.922   9.358  26.121  1.00  0.84           H  
ATOM   6490 2HG  PRO A 411     -28.962   9.571  24.369  1.00  0.84           H  
ATOM   6491 1HD  PRO A 411     -30.241   7.484  25.553  1.00  0.84           H  
ATOM   6492 2HD  PRO A 411     -29.434   7.286  23.935  1.00  0.84           H  
ATOM   6493  N   GLU A 412     -27.465   7.426  28.119  1.00  0.84           N  
ATOM   6494  CA  GLU A 412     -27.156   7.589  29.529  1.00  0.84           C  
ATOM   6495  C   GLU A 412     -27.337   6.327  30.364  1.00  0.84           C  
ATOM   6496  O   GLU A 412     -27.133   6.373  31.580  1.00  0.84           O  
ATOM   6497  CB  GLU A 412     -28.004   8.704  30.137  1.00  0.84           C  
ATOM   6498  CG  GLU A 412     -27.726  10.103  29.577  1.00  0.84           C  
ATOM   6499  CD  GLU A 412     -28.519  11.197  30.275  1.00  0.84           C  
ATOM   6500  OE1 GLU A 412     -29.322  10.878  31.121  1.00  0.84           O  
ATOM   6501  OE2 GLU A 412     -28.294  12.347  29.987  1.00  0.84           O  
ATOM   6502  H   GLU A 412     -28.427   7.335  27.839  1.00  0.84           H  
ATOM   6503  HA  GLU A 412     -26.110   7.884  29.611  1.00  0.84           H  
ATOM   6504 1HB  GLU A 412     -29.059   8.484  29.970  1.00  0.84           H  
ATOM   6505 2HB  GLU A 412     -27.846   8.724  31.199  1.00  0.84           H  
ATOM   6506 1HG  GLU A 412     -26.662  10.316  29.681  1.00  0.84           H  
ATOM   6507 2HG  GLU A 412     -27.964  10.108  28.513  1.00  0.84           H  
ATOM   6508  N   SER A 413     -27.798   5.229  29.763  1.00  0.82           N  
ATOM   6509  CA  SER A 413     -28.036   4.049  30.592  1.00  0.82           C  
ATOM   6510  C   SER A 413     -27.545   2.715  30.034  1.00  0.82           C  
ATOM   6511  O   SER A 413     -27.410   1.754  30.790  1.00  0.82           O  
ATOM   6512  CB  SER A 413     -29.508   3.965  30.946  1.00  0.82           C  
ATOM   6513  OG  SER A 413     -30.283   3.814  29.807  1.00  0.82           O  
ATOM   6514  H   SER A 413     -27.929   5.201  28.753  1.00  0.82           H  
ATOM   6515  HA  SER A 413     -27.506   4.195  31.521  1.00  0.82           H  
ATOM   6516 1HB  SER A 413     -29.672   3.114  31.616  1.00  0.82           H  
ATOM   6517 2HB  SER A 413     -29.811   4.863  31.486  1.00  0.82           H  
ATOM   6518  HG  SER A 413     -29.932   3.024  29.377  1.00  0.82           H  
ATOM   6519  N   ALA A 414     -27.287   2.616  28.734  1.00  0.79           N  
ATOM   6520  CA  ALA A 414     -26.887   1.307  28.239  1.00  0.79           C  
ATOM   6521  C   ALA A 414     -25.410   1.023  28.382  1.00  0.79           C  
ATOM   6522  O   ALA A 414     -24.579   1.927  28.277  1.00  0.79           O  
ATOM   6523  CB  ALA A 414     -27.236   1.126  26.801  1.00  0.79           C  
ATOM   6524  H   ALA A 414     -27.401   3.399  28.092  1.00  0.79           H  
ATOM   6525  HA  ALA A 414     -27.419   0.587  28.826  1.00  0.79           H  
ATOM   6526 1HB  ALA A 414     -26.952   0.132  26.499  1.00  0.79           H  
ATOM   6527 2HB  ALA A 414     -28.266   1.241  26.687  1.00  0.79           H  
ATOM   6528 3HB  ALA A 414     -26.704   1.865  26.201  1.00  0.79           H  
ATOM   6529  N   VAL A 415     -25.094  -0.258  28.565  1.00  0.75           N  
ATOM   6530  CA  VAL A 415     -23.708  -0.704  28.597  1.00  0.75           C  
ATOM   6531  C   VAL A 415     -23.494  -1.835  27.591  1.00  0.75           C  
ATOM   6532  O   VAL A 415     -24.171  -2.860  27.661  1.00  0.75           O  
ATOM   6533  CB  VAL A 415     -23.350  -1.205  30.013  1.00  0.75           C  
ATOM   6534  CG1 VAL A 415     -21.923  -1.648  30.060  1.00  0.75           C  
ATOM   6535  CG2 VAL A 415     -23.602  -0.121  31.004  1.00  0.75           C  
ATOM   6536  H   VAL A 415     -25.856  -0.926  28.690  1.00  0.75           H  
ATOM   6537  HA  VAL A 415     -23.059   0.132  28.330  1.00  0.75           H  
ATOM   6538  HB  VAL A 415     -23.965  -2.069  30.253  1.00  0.75           H  
ATOM   6539 1HG1 VAL A 415     -21.680  -2.013  31.056  1.00  0.75           H  
ATOM   6540 2HG1 VAL A 415     -21.772  -2.428  29.340  1.00  0.75           H  
ATOM   6541 3HG1 VAL A 415     -21.285  -0.801  29.816  1.00  0.75           H  
ATOM   6542 1HG2 VAL A 415     -23.356  -0.467  31.994  1.00  0.75           H  
ATOM   6543 2HG2 VAL A 415     -22.980   0.728  30.746  1.00  0.75           H  
ATOM   6544 3HG2 VAL A 415     -24.649   0.177  30.981  1.00  0.75           H  
ATOM   6545  N   THR A 416     -22.568  -1.653  26.650  1.00  0.73           N  
ATOM   6546  CA  THR A 416     -22.292  -2.700  25.659  1.00  0.73           C  
ATOM   6547  C   THR A 416     -21.026  -3.478  26.031  1.00  0.73           C  
ATOM   6548  O   THR A 416     -19.944  -2.882  26.157  1.00  0.73           O  
ATOM   6549  CB  THR A 416     -22.097  -2.070  24.279  1.00  0.73           C  
ATOM   6550  OG1 THR A 416     -21.033  -1.113  24.386  1.00  0.73           O  
ATOM   6551  CG2 THR A 416     -23.355  -1.366  23.795  1.00  0.73           C  
ATOM   6552  H   THR A 416     -22.055  -0.765  26.616  1.00  0.73           H  
ATOM   6553  HA  THR A 416     -23.130  -3.393  25.627  1.00  0.73           H  
ATOM   6554  HB  THR A 416     -21.816  -2.842  23.561  1.00  0.73           H  
ATOM   6555  HG1 THR A 416     -21.275  -0.414  25.053  1.00  0.73           H  
ATOM   6556 1HG2 THR A 416     -23.169  -0.916  22.818  1.00  0.73           H  
ATOM   6557 2HG2 THR A 416     -24.161  -2.093  23.715  1.00  0.73           H  
ATOM   6558 3HG2 THR A 416     -23.628  -0.584  24.506  1.00  0.73           H  
ATOM   6559  N   ILE A 417     -21.138  -4.809  26.115  1.00  0.73           N  
ATOM   6560  CA  ILE A 417     -19.994  -5.638  26.510  1.00  0.73           C  
ATOM   6561  C   ILE A 417     -19.679  -6.754  25.520  1.00  0.73           C  
ATOM   6562  O   ILE A 417     -20.574  -7.471  25.095  1.00  0.73           O  
ATOM   6563  CB  ILE A 417     -20.201  -6.217  27.936  1.00  0.73           C  
ATOM   6564  CG1 ILE A 417     -20.354  -5.019  28.906  1.00  0.73           C  
ATOM   6565  CG2 ILE A 417     -19.012  -7.130  28.346  1.00  0.73           C  
ATOM   6566  CD1 ILE A 417     -20.675  -5.338  30.324  1.00  0.73           C  
ATOM   6567  H   ILE A 417     -22.052  -5.234  25.950  1.00  0.73           H  
ATOM   6568  HA  ILE A 417     -19.129  -4.992  26.556  1.00  0.73           H  
ATOM   6569  HB  ILE A 417     -21.128  -6.786  27.965  1.00  0.73           H  
ATOM   6570 1HG1 ILE A 417     -19.464  -4.450  28.858  1.00  0.73           H  
ATOM   6571 2HG1 ILE A 417     -21.160  -4.411  28.551  1.00  0.73           H  
ATOM   6572 1HG2 ILE A 417     -19.174  -7.513  29.351  1.00  0.73           H  
ATOM   6573 2HG2 ILE A 417     -18.929  -7.966  27.652  1.00  0.73           H  
ATOM   6574 3HG2 ILE A 417     -18.086  -6.551  28.324  1.00  0.73           H  
ATOM   6575 1HD1 ILE A 417     -20.767  -4.413  30.894  1.00  0.73           H  
ATOM   6576 2HD1 ILE A 417     -21.604  -5.865  30.362  1.00  0.73           H  
ATOM   6577 3HD1 ILE A 417     -19.886  -5.945  30.750  1.00  0.73           H  
ATOM   6578  N   ALA A 418     -18.419  -6.891  25.133  1.00  0.77           N  
ATOM   6579  CA  ALA A 418     -18.054  -7.969  24.206  1.00  0.77           C  
ATOM   6580  C   ALA A 418     -17.291  -9.072  24.882  1.00  0.77           C  
ATOM   6581  O   ALA A 418     -16.475  -8.796  25.765  1.00  0.77           O  
ATOM   6582  CB  ALA A 418     -17.165  -7.481  23.123  1.00  0.77           C  
ATOM   6583  H   ALA A 418     -17.718  -6.247  25.511  1.00  0.77           H  
ATOM   6584  HA  ALA A 418     -18.969  -8.378  23.776  1.00  0.77           H  
ATOM   6585 1HB  ALA A 418     -16.938  -8.305  22.463  1.00  0.77           H  
ATOM   6586 2HB  ALA A 418     -17.619  -6.712  22.579  1.00  0.77           H  
ATOM   6587 3HB  ALA A 418     -16.263  -7.129  23.593  1.00  0.77           H  
ATOM   6588  N   GLU A 419     -17.463 -10.303  24.414  1.00  0.82           N  
ATOM   6589  CA  GLU A 419     -16.611 -11.366  24.925  1.00  0.82           C  
ATOM   6590  C   GLU A 419     -15.605 -11.822  23.878  1.00  0.82           C  
ATOM   6591  O   GLU A 419     -15.916 -12.657  23.028  1.00  0.82           O  
ATOM   6592  CB  GLU A 419     -17.421 -12.545  25.422  1.00  0.82           C  
ATOM   6593  CG  GLU A 419     -18.341 -12.217  26.563  1.00  0.82           C  
ATOM   6594  CD  GLU A 419     -18.858 -13.451  27.231  1.00  0.82           C  
ATOM   6595  OE1 GLU A 419     -18.590 -14.509  26.748  1.00  0.82           O  
ATOM   6596  OE2 GLU A 419     -19.450 -13.339  28.272  1.00  0.82           O  
ATOM   6597  H   GLU A 419     -18.185 -10.498  23.712  1.00  0.82           H  
ATOM   6598  HA  GLU A 419     -16.043 -10.980  25.763  1.00  0.82           H  
ATOM   6599 1HB  GLU A 419     -17.993 -12.956  24.609  1.00  0.82           H  
ATOM   6600 2HB  GLU A 419     -16.766 -13.316  25.765  1.00  0.82           H  
ATOM   6601 1HG  GLU A 419     -17.835 -11.587  27.272  1.00  0.82           H  
ATOM   6602 2HG  GLU A 419     -19.185 -11.653  26.165  1.00  0.82           H  
ATOM   6603  N   ASP A 420     -14.393 -11.263  23.949  1.00  0.87           N  
ATOM   6604  CA  ASP A 420     -13.340 -11.503  22.967  1.00  0.87           C  
ATOM   6605  C   ASP A 420     -12.114 -12.300  23.433  1.00  0.87           C  
ATOM   6606  O   ASP A 420     -11.156 -11.718  23.948  1.00  0.87           O  
ATOM   6607  CB  ASP A 420     -12.852 -10.160  22.453  1.00  0.87           C  
ATOM   6608  CG  ASP A 420     -11.795 -10.260  21.442  1.00  0.87           C  
ATOM   6609  OD1 ASP A 420     -11.210 -11.306  21.309  1.00  0.87           O  
ATOM   6610  OD2 ASP A 420     -11.488  -9.283  20.844  1.00  0.87           O  
ATOM   6611  H   ASP A 420     -14.215 -10.616  24.703  1.00  0.87           H  
ATOM   6612  HA  ASP A 420     -13.792 -12.047  22.157  1.00  0.87           H  
ATOM   6613 1HB  ASP A 420     -13.675  -9.614  22.036  1.00  0.87           H  
ATOM   6614 2HB  ASP A 420     -12.489  -9.593  23.282  1.00  0.87           H  
ATOM   6615  N   VAL A 421     -12.080 -13.605  23.129  1.00  0.91           N  
ATOM   6616  CA  VAL A 421     -10.984 -14.491  23.553  1.00  0.91           C  
ATOM   6617  C   VAL A 421      -9.631 -14.171  22.908  1.00  0.91           C  
ATOM   6618  O   VAL A 421      -8.607 -14.708  23.336  1.00  0.91           O  
ATOM   6619  CB  VAL A 421     -11.286 -15.987  23.237  1.00  0.91           C  
ATOM   6620  CG1 VAL A 421     -12.509 -16.474  23.957  1.00  0.91           C  
ATOM   6621  CG2 VAL A 421     -11.498 -16.175  21.747  1.00  0.91           C  
ATOM   6622  H   VAL A 421     -12.873 -14.002  22.643  1.00  0.91           H  
ATOM   6623  HA  VAL A 421     -10.868 -14.390  24.631  1.00  0.91           H  
ATOM   6624  HB  VAL A 421     -10.439 -16.588  23.571  1.00  0.91           H  
ATOM   6625 1HG1 VAL A 421     -12.674 -17.524  23.720  1.00  0.91           H  
ATOM   6626 2HG1 VAL A 421     -12.367 -16.369  25.028  1.00  0.91           H  
ATOM   6627 3HG1 VAL A 421     -13.366 -15.897  23.634  1.00  0.91           H  
ATOM   6628 1HG2 VAL A 421     -11.691 -17.226  21.535  1.00  0.91           H  
ATOM   6629 2HG2 VAL A 421     -12.354 -15.587  21.441  1.00  0.91           H  
ATOM   6630 3HG2 VAL A 421     -10.617 -15.856  21.197  1.00  0.91           H  
ATOM   6631  N   SER A 422      -9.629 -13.377  21.837  1.00  0.92           N  
ATOM   6632  CA  SER A 422      -8.400 -13.048  21.134  1.00  0.92           C  
ATOM   6633  C   SER A 422      -7.782 -11.728  21.609  1.00  0.92           C  
ATOM   6634  O   SER A 422      -6.595 -11.474  21.364  1.00  0.92           O  
ATOM   6635  CB  SER A 422      -8.669 -12.962  19.649  1.00  0.92           C  
ATOM   6636  OG  SER A 422      -9.452 -11.836  19.345  1.00  0.92           O  
ATOM   6637  H   SER A 422     -10.490 -12.915  21.552  1.00  0.92           H  
ATOM   6638  HA  SER A 422      -7.679 -13.846  21.313  1.00  0.92           H  
ATOM   6639 1HB  SER A 422      -7.752 -12.938  19.110  1.00  0.92           H  
ATOM   6640 2HB  SER A 422      -9.200 -13.861  19.338  1.00  0.92           H  
ATOM   6641  HG  SER A 422     -10.132 -11.769  20.050  1.00  0.92           H  
ATOM   6642  N   GLY A 423      -8.569 -10.882  22.289  1.00  0.89           N  
ATOM   6643  CA  GLY A 423      -8.054  -9.581  22.712  1.00  0.89           C  
ATOM   6644  C   GLY A 423      -7.911  -8.514  21.602  1.00  0.89           C  
ATOM   6645  O   GLY A 423      -6.898  -7.814  21.564  1.00  0.89           O  
ATOM   6646  H   GLY A 423      -9.535 -11.147  22.517  1.00  0.89           H  
ATOM   6647 1HA  GLY A 423      -8.719  -9.192  23.480  1.00  0.89           H  
ATOM   6648 2HA  GLY A 423      -7.089  -9.727  23.191  1.00  0.89           H  
ATOM   6649  N   TYR A 424      -8.881  -8.396  20.682  1.00  0.85           N  
ATOM   6650  CA  TYR A 424      -8.792  -7.423  19.591  1.00  0.85           C  
ATOM   6651  C   TYR A 424      -8.546  -6.026  20.231  1.00  0.85           C  
ATOM   6652  O   TYR A 424      -9.416  -5.509  20.941  1.00  0.85           O  
ATOM   6653  CB  TYR A 424     -10.104  -7.466  18.792  1.00  0.85           C  
ATOM   6654  CG  TYR A 424     -10.199  -6.577  17.582  1.00  0.85           C  
ATOM   6655  CD1 TYR A 424      -9.634  -6.956  16.382  1.00  0.85           C  
ATOM   6656  CD2 TYR A 424     -10.840  -5.371  17.690  1.00  0.85           C  
ATOM   6657  CE1 TYR A 424      -9.714  -6.119  15.295  1.00  0.85           C  
ATOM   6658  CE2 TYR A 424     -10.924  -4.525  16.626  1.00  0.85           C  
ATOM   6659  CZ  TYR A 424     -10.368  -4.874  15.427  1.00  0.85           C  
ATOM   6660  OH  TYR A 424     -10.459  -3.988  14.360  1.00  0.85           O  
ATOM   6661  H   TYR A 424      -9.726  -8.969  20.741  1.00  0.85           H  
ATOM   6662  HA  TYR A 424      -7.972  -7.724  18.948  1.00  0.85           H  
ATOM   6663 1HB  TYR A 424     -10.282  -8.496  18.466  1.00  0.85           H  
ATOM   6664 2HB  TYR A 424     -10.926  -7.211  19.457  1.00  0.85           H  
ATOM   6665  HD1 TYR A 424      -9.135  -7.919  16.303  1.00  0.85           H  
ATOM   6666  HD2 TYR A 424     -11.274  -5.091  18.625  1.00  0.85           H  
ATOM   6667  HE1 TYR A 424      -9.268  -6.427  14.356  1.00  0.85           H  
ATOM   6668  HE2 TYR A 424     -11.432  -3.566  16.735  1.00  0.85           H  
ATOM   6669  HH  TYR A 424     -10.903  -3.184  14.655  1.00  0.85           H  
ATOM   6670  N   PRO A 425      -7.431  -5.336  19.901  1.00  0.80           N  
ATOM   6671  CA  PRO A 425      -6.919  -4.139  20.576  1.00  0.80           C  
ATOM   6672  C   PRO A 425      -7.790  -2.894  20.577  1.00  0.80           C  
ATOM   6673  O   PRO A 425      -7.604  -2.014  21.425  1.00  0.80           O  
ATOM   6674  CB  PRO A 425      -5.639  -3.836  19.777  1.00  0.80           C  
ATOM   6675  CG  PRO A 425      -5.855  -4.491  18.428  1.00  0.80           C  
ATOM   6676  CD  PRO A 425      -6.654  -5.729  18.714  1.00  0.80           C  
ATOM   6677  HA  PRO A 425      -6.663  -4.414  21.607  1.00  0.80           H  
ATOM   6678 1HB  PRO A 425      -5.494  -2.748  19.708  1.00  0.80           H  
ATOM   6679 2HB  PRO A 425      -4.766  -4.245  20.310  1.00  0.80           H  
ATOM   6680 1HG  PRO A 425      -6.388  -3.797  17.761  1.00  0.80           H  
ATOM   6681 2HG  PRO A 425      -4.895  -4.721  17.947  1.00  0.80           H  
ATOM   6682 1HD  PRO A 425      -7.301  -5.926  17.852  1.00  0.80           H  
ATOM   6683 2HD  PRO A 425      -5.987  -6.570  18.955  1.00  0.80           H  
ATOM   6684  N   THR A 426      -8.721  -2.784  19.650  1.00  0.76           N  
ATOM   6685  CA  THR A 426      -9.527  -1.579  19.586  1.00  0.76           C  
ATOM   6686  C   THR A 426     -11.010  -1.848  19.818  1.00  0.76           C  
ATOM   6687  O   THR A 426     -11.846  -0.973  19.592  1.00  0.76           O  
ATOM   6688  CB  THR A 426      -9.274  -0.841  18.251  1.00  0.76           C  
ATOM   6689  OG1 THR A 426      -9.596  -1.686  17.150  1.00  0.76           O  
ATOM   6690  CG2 THR A 426      -7.796  -0.417  18.139  1.00  0.76           C  
ATOM   6691  H   THR A 426      -8.866  -3.524  18.978  1.00  0.76           H  
ATOM   6692  HA  THR A 426      -9.212  -0.911  20.376  1.00  0.76           H  
ATOM   6693  HB  THR A 426      -9.880   0.047  18.220  1.00  0.76           H  
ATOM   6694  HG1 THR A 426      -9.431  -1.211  16.325  1.00  0.76           H  
ATOM   6695 1HG2 THR A 426      -7.638   0.116  17.208  1.00  0.76           H  
ATOM   6696 2HG2 THR A 426      -7.544   0.237  18.966  1.00  0.76           H  
ATOM   6697 3HG2 THR A 426      -7.151  -1.292  18.162  1.00  0.76           H  
ATOM   6698  N   LEU A 427     -11.338  -3.029  20.329  1.00  0.74           N  
ATOM   6699  CA  LEU A 427     -12.736  -3.395  20.544  1.00  0.74           C  
ATOM   6700  C   LEU A 427     -13.544  -2.362  21.364  1.00  0.74           C  
ATOM   6701  O   LEU A 427     -14.655  -1.995  20.956  1.00  0.74           O  
ATOM   6702  CB  LEU A 427     -12.799  -4.786  21.193  1.00  0.74           C  
ATOM   6703  CG  LEU A 427     -14.147  -5.359  21.336  1.00  0.74           C  
ATOM   6704  CD1 LEU A 427     -14.067  -6.870  21.282  1.00  0.74           C  
ATOM   6705  CD2 LEU A 427     -14.678  -4.903  22.623  1.00  0.74           C  
ATOM   6706  H   LEU A 427     -10.607  -3.715  20.543  1.00  0.74           H  
ATOM   6707  HA  LEU A 427     -13.204  -3.478  19.566  1.00  0.74           H  
ATOM   6708 1HB  LEU A 427     -12.202  -5.481  20.616  1.00  0.74           H  
ATOM   6709 2HB  LEU A 427     -12.362  -4.722  22.189  1.00  0.74           H  
ATOM   6710  HG  LEU A 427     -14.778  -5.016  20.525  1.00  0.74           H  
ATOM   6711 1HD1 LEU A 427     -15.046  -7.293  21.385  1.00  0.74           H  
ATOM   6712 2HD1 LEU A 427     -13.644  -7.182  20.323  1.00  0.74           H  
ATOM   6713 3HD1 LEU A 427     -13.425  -7.224  22.086  1.00  0.74           H  
ATOM   6714 1HD2 LEU A 427     -15.656  -5.258  22.774  1.00  0.74           H  
ATOM   6715 2HD2 LEU A 427     -14.038  -5.251  23.407  1.00  0.74           H  
ATOM   6716 3HD2 LEU A 427     -14.692  -3.846  22.621  1.00  0.74           H  
ATOM   6717  N   CYS A 428     -12.978  -1.881  22.490  1.00  0.74           N  
ATOM   6718  CA  CYS A 428     -13.677  -0.937  23.373  1.00  0.74           C  
ATOM   6719  C   CYS A 428     -13.304   0.499  23.133  1.00  0.74           C  
ATOM   6720  O   CYS A 428     -13.544   1.375  23.967  1.00  0.74           O  
ATOM   6721  CB  CYS A 428     -13.372  -1.205  24.811  1.00  0.74           C  
ATOM   6722  SG  CYS A 428     -13.924  -2.697  25.338  1.00  0.74           S  
ATOM   6723  H   CYS A 428     -12.052  -2.200  22.745  1.00  0.74           H  
ATOM   6724  HA  CYS A 428     -14.744  -1.049  23.209  1.00  0.74           H  
ATOM   6725 1HB  CYS A 428     -12.321  -1.167  24.949  1.00  0.74           H  
ATOM   6726 2HB  CYS A 428     -13.831  -0.430  25.434  1.00  0.74           H  
ATOM   6727  HG  CYS A 428     -13.394  -2.652  26.587  1.00  0.74           H  
ATOM   6728  N   LEU A 429     -12.657   0.741  22.030  1.00  0.74           N  
ATOM   6729  CA  LEU A 429     -12.306   2.077  21.683  1.00  0.74           C  
ATOM   6730  C   LEU A 429     -13.501   2.568  20.845  1.00  0.74           C  
ATOM   6731  O   LEU A 429     -14.001   1.777  20.042  1.00  0.74           O  
ATOM   6732  CB  LEU A 429     -11.018   2.063  20.909  1.00  0.74           C  
ATOM   6733  CG  LEU A 429     -10.539   3.346  20.513  1.00  0.74           C  
ATOM   6734  CD1 LEU A 429      -9.999   4.095  21.717  1.00  0.74           C  
ATOM   6735  CD2 LEU A 429      -9.564   3.203  19.486  1.00  0.74           C  
ATOM   6736  H   LEU A 429     -12.450  -0.009  21.374  1.00  0.74           H  
ATOM   6737  HA  LEU A 429     -12.159   2.650  22.587  1.00  0.74           H  
ATOM   6738 1HB  LEU A 429     -10.262   1.630  21.558  1.00  0.74           H  
ATOM   6739 2HB  LEU A 429     -11.107   1.435  20.058  1.00  0.74           H  
ATOM   6740  HG  LEU A 429     -11.367   3.899  20.128  1.00  0.74           H  
ATOM   6741 1HD1 LEU A 429      -9.681   5.078  21.395  1.00  0.74           H  
ATOM   6742 2HD1 LEU A 429     -10.759   4.191  22.480  1.00  0.74           H  
ATOM   6743 3HD1 LEU A 429      -9.152   3.553  22.139  1.00  0.74           H  
ATOM   6744 1HD2 LEU A 429      -9.287   4.197  19.213  1.00  0.74           H  
ATOM   6745 2HD2 LEU A 429      -8.706   2.647  19.849  1.00  0.74           H  
ATOM   6746 3HD2 LEU A 429      -9.996   2.690  18.629  1.00  0.74           H  
ATOM   6747  N   PRO A 430     -14.035   3.790  21.030  1.00  0.75           N  
ATOM   6748  CA  PRO A 430     -15.168   4.322  20.298  1.00  0.75           C  
ATOM   6749  C   PRO A 430     -14.954   4.268  18.795  1.00  0.75           C  
ATOM   6750  O   PRO A 430     -13.840   4.459  18.292  1.00  0.75           O  
ATOM   6751  CB  PRO A 430     -15.253   5.768  20.801  1.00  0.75           C  
ATOM   6752  CG  PRO A 430     -14.658   5.719  22.179  1.00  0.75           C  
ATOM   6753  CD  PRO A 430     -13.541   4.706  22.086  1.00  0.75           C  
ATOM   6754  HA  PRO A 430     -16.069   3.773  20.591  1.00  0.75           H  
ATOM   6755 1HB  PRO A 430     -14.707   6.438  20.121  1.00  0.75           H  
ATOM   6756 2HB  PRO A 430     -16.301   6.104  20.804  1.00  0.75           H  
ATOM   6757 1HG  PRO A 430     -14.301   6.717  22.478  1.00  0.75           H  
ATOM   6758 2HG  PRO A 430     -15.427   5.426  22.910  1.00  0.75           H  
ATOM   6759 1HD  PRO A 430     -12.628   5.211  21.776  1.00  0.75           H  
ATOM   6760 2HD  PRO A 430     -13.464   4.213  23.065  1.00  0.75           H  
ATOM   6761  N   ARG A 431     -16.056   4.074  18.076  1.00  0.76           N  
ATOM   6762  CA  ARG A 431     -16.048   3.999  16.619  1.00  0.76           C  
ATOM   6763  C   ARG A 431     -15.338   5.166  15.961  1.00  0.76           C  
ATOM   6764  O   ARG A 431     -14.563   4.990  15.022  1.00  0.76           O  
ATOM   6765  CB  ARG A 431     -17.470   3.964  16.093  1.00  0.76           C  
ATOM   6766  CG  ARG A 431     -17.601   3.975  14.571  1.00  0.76           C  
ATOM   6767  CD  ARG A 431     -19.024   4.032  14.165  1.00  0.76           C  
ATOM   6768  NE  ARG A 431     -19.683   5.225  14.649  1.00  0.76           N  
ATOM   6769  CZ  ARG A 431     -19.644   6.437  14.066  1.00  0.76           C  
ATOM   6770  NH1 ARG A 431     -18.950   6.611  12.963  1.00  0.76           N  
ATOM   6771  NH2 ARG A 431     -20.318   7.450  14.596  1.00  0.76           N  
ATOM   6772  H   ARG A 431     -16.939   3.947  18.551  1.00  0.76           H  
ATOM   6773  HA  ARG A 431     -15.546   3.081  16.327  1.00  0.76           H  
ATOM   6774 1HB  ARG A 431     -17.970   3.061  16.452  1.00  0.76           H  
ATOM   6775 2HB  ARG A 431     -18.029   4.819  16.475  1.00  0.76           H  
ATOM   6776 1HG  ARG A 431     -17.094   4.850  14.163  1.00  0.76           H  
ATOM   6777 2HG  ARG A 431     -17.159   3.078  14.157  1.00  0.76           H  
ATOM   6778 1HD  ARG A 431     -19.103   4.017  13.077  1.00  0.76           H  
ATOM   6779 2HD  ARG A 431     -19.562   3.184  14.578  1.00  0.76           H  
ATOM   6780  HE  ARG A 431     -20.262   5.100  15.499  1.00  0.76           H  
ATOM   6781 1HH1 ARG A 431     -18.444   5.834  12.547  1.00  0.76           H  
ATOM   6782 2HH1 ARG A 431     -18.922   7.508  12.496  1.00  0.76           H  
ATOM   6783 1HH2 ARG A 431     -20.860   7.307  15.442  1.00  0.76           H  
ATOM   6784 2HH2 ARG A 431     -20.295   8.352  14.152  1.00  0.76           H  
ATOM   6785  N   THR A 432     -15.565   6.371  16.454  1.00  0.75           N  
ATOM   6786  CA  THR A 432     -14.977   7.516  15.790  1.00  0.75           C  
ATOM   6787  C   THR A 432     -13.463   7.622  15.973  1.00  0.75           C  
ATOM   6788  O   THR A 432     -12.807   8.334  15.217  1.00  0.75           O  
ATOM   6789  CB  THR A 432     -15.663   8.805  16.246  1.00  0.75           C  
ATOM   6790  OG1 THR A 432     -15.519   8.964  17.663  1.00  0.75           O  
ATOM   6791  CG2 THR A 432     -17.138   8.737  15.882  1.00  0.75           C  
ATOM   6792  H   THR A 432     -16.169   6.492  17.253  1.00  0.75           H  
ATOM   6793  HA  THR A 432     -15.175   7.410  14.725  1.00  0.75           H  
ATOM   6794  HB  THR A 432     -15.205   9.657  15.747  1.00  0.75           H  
ATOM   6795  HG1 THR A 432     -14.584   8.966  17.890  1.00  0.75           H  
ATOM   6796 1HG2 THR A 432     -17.636   9.653  16.198  1.00  0.75           H  
ATOM   6797 2HG2 THR A 432     -17.237   8.621  14.802  1.00  0.75           H  
ATOM   6798 3HG2 THR A 432     -17.597   7.884  16.382  1.00  0.75           H  
ATOM   6799  N   ALA A 433     -12.907   6.897  16.947  1.00  0.74           N  
ATOM   6800  CA  ALA A 433     -11.471   6.868  17.186  1.00  0.74           C  
ATOM   6801  C   ALA A 433     -10.802   5.803  16.315  1.00  0.74           C  
ATOM   6802  O   ALA A 433      -9.574   5.660  16.328  1.00  0.74           O  
ATOM   6803  CB  ALA A 433     -11.200   6.583  18.648  1.00  0.74           C  
ATOM   6804  H   ALA A 433     -13.488   6.290  17.520  1.00  0.74           H  
ATOM   6805  HA  ALA A 433     -11.055   7.837  16.914  1.00  0.74           H  
ATOM   6806 1HB  ALA A 433     -10.141   6.557  18.843  1.00  0.74           H  
ATOM   6807 2HB  ALA A 433     -11.665   7.349  19.265  1.00  0.74           H  
ATOM   6808 3HB  ALA A 433     -11.633   5.632  18.877  1.00  0.74           H  
ATOM   6809  N   GLY A 434     -11.616   5.038  15.569  1.00  0.71           N  
ATOM   6810  CA  GLY A 434     -11.131   3.931  14.761  1.00  0.71           C  
ATOM   6811  C   GLY A 434     -11.356   2.562  15.423  1.00  0.71           C  
ATOM   6812  O   GLY A 434     -10.818   1.560  14.946  1.00  0.71           O  
ATOM   6813  H   GLY A 434     -12.620   5.213  15.550  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434     -11.635   3.952  13.799  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434     -10.069   4.069  14.561  1.00  0.71           H  
ATOM   6816  N   GLY A 435     -12.130   2.510  16.522  1.00  0.69           N  
ATOM   6817  CA  GLY A 435     -12.376   1.238  17.212  1.00  0.69           C  
ATOM   6818  C   GLY A 435     -13.734   0.578  16.984  1.00  0.69           C  
ATOM   6819  O   GLY A 435     -14.487   0.949  16.089  1.00  0.69           O  
ATOM   6820  H   GLY A 435     -12.574   3.346  16.903  1.00  0.69           H  
ATOM   6821 1HA  GLY A 435     -11.605   0.531  16.924  1.00  0.69           H  
ATOM   6822 2HA  GLY A 435     -12.262   1.403  18.271  1.00  0.69           H  
ATOM   6823  N   GLY A 436     -14.019  -0.445  17.802  1.00  0.67           N  
ATOM   6824  CA  GLY A 436     -15.230  -1.264  17.704  1.00  0.67           C  
ATOM   6825  C   GLY A 436     -16.498  -0.698  18.354  1.00  0.67           C  
ATOM   6826  O   GLY A 436     -17.588  -1.218  18.108  1.00  0.67           O  
ATOM   6827  H   GLY A 436     -13.340  -0.668  18.527  1.00  0.67           H  
ATOM   6828 1HA  GLY A 436     -15.430  -1.464  16.652  1.00  0.67           H  
ATOM   6829 2HA  GLY A 436     -15.018  -2.232  18.156  1.00  0.67           H  
ATOM   6830  N   GLY A 437     -16.372   0.355  19.165  1.00  0.66           N  
ATOM   6831  CA  GLY A 437     -17.526   0.971  19.808  1.00  0.66           C  
ATOM   6832  C   GLY A 437     -18.065   0.350  21.113  1.00  0.66           C  
ATOM   6833  O   GLY A 437     -19.089   0.822  21.599  1.00  0.66           O  
ATOM   6834  H   GLY A 437     -15.450   0.752  19.351  1.00  0.66           H  
ATOM   6835 1HA  GLY A 437     -17.280   2.005  20.006  1.00  0.66           H  
ATOM   6836 2HA  GLY A 437     -18.337   0.999  19.082  1.00  0.66           H  
ATOM   6837  N   PHE A 438     -17.421  -0.666  21.695  1.00  0.66           N  
ATOM   6838  CA  PHE A 438     -17.984  -1.279  22.917  1.00  0.66           C  
ATOM   6839  C   PHE A 438     -17.598  -0.508  24.167  1.00  0.66           C  
ATOM   6840  O   PHE A 438     -16.620   0.237  24.150  1.00  0.66           O  
ATOM   6841  CB  PHE A 438     -17.531  -2.717  23.100  1.00  0.66           C  
ATOM   6842  CG  PHE A 438     -18.107  -3.708  22.167  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438     -17.512  -4.001  20.946  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438     -19.239  -4.387  22.527  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438     -18.042  -4.971  20.118  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438     -19.768  -5.341  21.710  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438     -19.173  -5.644  20.510  1.00  0.66           C  
ATOM   6848  H   PHE A 438     -16.546  -1.030  21.310  1.00  0.66           H  
ATOM   6849  HA  PHE A 438     -19.069  -1.273  22.832  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438     -16.479  -2.735  22.998  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438     -17.757  -3.041  24.121  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438     -16.611  -3.463  20.653  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438     -19.705  -4.167  23.486  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438     -17.563  -5.202  19.169  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438     -20.635  -5.862  22.021  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438     -19.592  -6.414  19.892  1.00  0.66           H  
ATOM   6857  N   ASP A 439     -18.364  -0.669  25.255  1.00  0.66           N  
ATOM   6858  CA  ASP A 439     -17.998  -0.001  26.499  1.00  0.66           C  
ATOM   6859  C   ASP A 439     -17.016  -0.836  27.308  1.00  0.66           C  
ATOM   6860  O   ASP A 439     -16.090  -0.280  27.880  1.00  0.66           O  
ATOM   6861  CB  ASP A 439     -19.242   0.279  27.352  1.00  0.66           C  
ATOM   6862  CG  ASP A 439     -20.178   1.259  26.700  1.00  0.66           C  
ATOM   6863  OD1 ASP A 439     -19.796   2.395  26.536  1.00  0.66           O  
ATOM   6864  OD2 ASP A 439     -21.290   0.856  26.336  1.00  0.66           O  
ATOM   6865  H   ASP A 439     -19.171  -1.293  25.241  1.00  0.66           H  
ATOM   6866  HA  ASP A 439     -17.519   0.947  26.257  1.00  0.66           H  
ATOM   6867 1HB  ASP A 439     -19.771  -0.658  27.536  1.00  0.66           H  
ATOM   6868 2HB  ASP A 439     -18.934   0.673  28.321  1.00  0.66           H  
ATOM   6869  N   TYR A 440     -17.203  -2.160  27.351  1.00  0.69           N  
ATOM   6870  CA  TYR A 440     -16.257  -3.014  28.081  1.00  0.69           C  
ATOM   6871  C   TYR A 440     -15.966  -4.338  27.336  1.00  0.69           C  
ATOM   6872  O   TYR A 440     -16.807  -4.831  26.578  1.00  0.69           O  
ATOM   6873  CB  TYR A 440     -16.712  -3.310  29.513  1.00  0.69           C  
ATOM   6874  CG  TYR A 440     -16.988  -2.126  30.433  1.00  0.69           C  
ATOM   6875  CD1 TYR A 440     -18.244  -1.542  30.469  1.00  0.69           C  
ATOM   6876  CD2 TYR A 440     -15.974  -1.633  31.248  1.00  0.69           C  
ATOM   6877  CE1 TYR A 440     -18.481  -0.452  31.296  1.00  0.69           C  
ATOM   6878  CE2 TYR A 440     -16.208  -0.537  32.075  1.00  0.69           C  
ATOM   6879  CZ  TYR A 440     -17.451   0.055  32.093  1.00  0.69           C  
ATOM   6880  OH  TYR A 440     -17.698   1.166  32.883  1.00  0.69           O  
ATOM   6881  H   TYR A 440     -18.017  -2.558  26.882  1.00  0.69           H  
ATOM   6882  HA  TYR A 440     -15.312  -2.480  28.152  1.00  0.69           H  
ATOM   6883 1HB  TYR A 440     -17.530  -3.980  29.534  1.00  0.69           H  
ATOM   6884 2HB  TYR A 440     -15.875  -3.811  29.957  1.00  0.69           H  
ATOM   6885  HD1 TYR A 440     -19.039  -1.935  29.836  1.00  0.69           H  
ATOM   6886  HD2 TYR A 440     -14.988  -2.101  31.227  1.00  0.69           H  
ATOM   6887  HE1 TYR A 440     -19.463   0.017  31.315  1.00  0.69           H  
ATOM   6888  HE2 TYR A 440     -15.408  -0.134  32.704  1.00  0.69           H  
ATOM   6889  HH  TYR A 440     -16.843   1.524  33.300  1.00  0.69           H  
ATOM   6890  N   ARG A 441     -14.771  -4.896  27.554  1.00  0.73           N  
ATOM   6891  CA  ARG A 441     -14.369  -6.191  26.986  1.00  0.73           C  
ATOM   6892  C   ARG A 441     -14.194  -7.215  28.088  1.00  0.73           C  
ATOM   6893  O   ARG A 441     -13.590  -6.914  29.112  1.00  0.73           O  
ATOM   6894  CB  ARG A 441     -13.038  -6.085  26.227  1.00  0.73           C  
ATOM   6895  CG  ARG A 441     -12.536  -7.396  25.626  1.00  0.73           C  
ATOM   6896  CD  ARG A 441     -11.296  -7.246  24.747  1.00  0.73           C  
ATOM   6897  NE  ARG A 441     -10.074  -6.848  25.477  1.00  0.73           N  
ATOM   6898  CZ  ARG A 441      -9.263  -7.711  26.151  1.00  0.73           C  
ATOM   6899  NH1 ARG A 441      -9.589  -8.990  26.243  1.00  0.73           N  
ATOM   6900  NH2 ARG A 441      -8.137  -7.272  26.705  1.00  0.73           N  
ATOM   6901  H   ARG A 441     -14.100  -4.382  28.121  1.00  0.73           H  
ATOM   6902  HA  ARG A 441     -15.145  -6.538  26.301  1.00  0.73           H  
ATOM   6903 1HB  ARG A 441     -13.127  -5.401  25.420  1.00  0.73           H  
ATOM   6904 2HB  ARG A 441     -12.271  -5.697  26.890  1.00  0.73           H  
ATOM   6905 1HG  ARG A 441     -12.287  -8.092  26.430  1.00  0.73           H  
ATOM   6906 2HG  ARG A 441     -13.333  -7.828  25.016  1.00  0.73           H  
ATOM   6907 1HD  ARG A 441     -11.082  -8.186  24.257  1.00  0.73           H  
ATOM   6908 2HD  ARG A 441     -11.491  -6.486  23.988  1.00  0.73           H  
ATOM   6909  HE  ARG A 441      -9.764  -5.865  25.404  1.00  0.73           H  
ATOM   6910 1HH1 ARG A 441     -10.452  -9.325  25.820  1.00  0.73           H  
ATOM   6911 2HH1 ARG A 441      -8.986  -9.633  26.732  1.00  0.73           H  
ATOM   6912 1HH2 ARG A 441      -7.868  -6.276  26.604  1.00  0.73           H  
ATOM   6913 2HH2 ARG A 441      -7.531  -7.909  27.194  1.00  0.73           H  
ATOM   6914  N   LEU A 442     -14.699  -8.422  27.904  1.00  0.78           N  
ATOM   6915  CA  LEU A 442     -14.524  -9.438  28.930  1.00  0.78           C  
ATOM   6916  C   LEU A 442     -13.164 -10.127  28.765  1.00  0.78           C  
ATOM   6917  O   LEU A 442     -12.869 -10.729  27.722  1.00  0.78           O  
ATOM   6918  CB  LEU A 442     -15.646 -10.471  28.857  1.00  0.78           C  
ATOM   6919  CG  LEU A 442     -15.654 -11.475  29.962  1.00  0.78           C  
ATOM   6920  CD1 LEU A 442     -15.961 -10.748  31.249  1.00  0.78           C  
ATOM   6921  CD2 LEU A 442     -16.661 -12.546  29.710  1.00  0.78           C  
ATOM   6922  H   LEU A 442     -15.233  -8.629  27.063  1.00  0.78           H  
ATOM   6923  HA  LEU A 442     -14.542  -8.962  29.907  1.00  0.78           H  
ATOM   6924 1HB  LEU A 442     -16.607  -9.956  28.848  1.00  0.78           H  
ATOM   6925 2HB  LEU A 442     -15.539 -11.022  27.938  1.00  0.78           H  
ATOM   6926  HG  LEU A 442     -14.689 -11.915  30.030  1.00  0.78           H  
ATOM   6927 1HD1 LEU A 442     -15.975 -11.423  32.077  1.00  0.78           H  
ATOM   6928 2HD1 LEU A 442     -15.208 -10.011  31.410  1.00  0.78           H  
ATOM   6929 3HD1 LEU A 442     -16.936 -10.273  31.168  1.00  0.78           H  
ATOM   6930 1HD2 LEU A 442     -16.648 -13.263  30.522  1.00  0.78           H  
ATOM   6931 2HD2 LEU A 442     -17.654 -12.104  29.639  1.00  0.78           H  
ATOM   6932 3HD2 LEU A 442     -16.422 -13.057  28.780  1.00  0.78           H  
ATOM   6933  N   ALA A 443     -12.319 -10.032  29.787  1.00  0.84           N  
ATOM   6934  CA  ALA A 443     -10.953 -10.568  29.720  1.00  0.84           C  
ATOM   6935  C   ALA A 443     -10.900 -12.064  29.987  1.00  0.84           C  
ATOM   6936  O   ALA A 443     -10.379 -12.509  31.006  1.00  0.84           O  
ATOM   6937  CB  ALA A 443     -10.060  -9.848  30.705  1.00  0.84           C  
ATOM   6938  H   ALA A 443     -12.636  -9.545  30.629  1.00  0.84           H  
ATOM   6939  HA  ALA A 443     -10.575 -10.399  28.713  1.00  0.84           H  
ATOM   6940 1HB  ALA A 443      -9.042 -10.230  30.623  1.00  0.84           H  
ATOM   6941 2HB  ALA A 443     -10.063  -8.819  30.467  1.00  0.84           H  
ATOM   6942 3HB  ALA A 443     -10.427  -9.999  31.720  1.00  0.84           H  
ATOM   6943  N   MET A 444     -11.369 -12.836  29.019  1.00  0.90           N  
ATOM   6944  CA  MET A 444     -11.512 -14.289  29.139  1.00  0.90           C  
ATOM   6945  C   MET A 444     -10.193 -15.033  29.326  1.00  0.90           C  
ATOM   6946  O   MET A 444     -10.152 -16.119  29.915  1.00  0.90           O  
ATOM   6947  CB  MET A 444     -12.282 -14.789  27.951  1.00  0.90           C  
ATOM   6948  CG  MET A 444     -13.710 -14.304  27.983  1.00  0.90           C  
ATOM   6949  SD  MET A 444     -14.692 -15.041  26.823  1.00  0.90           S  
ATOM   6950  CE  MET A 444     -14.023 -14.005  25.685  1.00  0.90           C  
ATOM   6951  H   MET A 444     -11.750 -12.350  28.203  1.00  0.90           H  
ATOM   6952  HA  MET A 444     -12.100 -14.506  30.015  1.00  0.90           H  
ATOM   6953 1HB  MET A 444     -11.812 -14.438  27.035  1.00  0.90           H  
ATOM   6954 2HB  MET A 444     -12.279 -15.880  27.935  1.00  0.90           H  
ATOM   6955 1HG  MET A 444     -14.161 -14.378  28.904  1.00  0.90           H  
ATOM   6956 2HG  MET A 444     -13.685 -13.242  27.747  1.00  0.90           H  
ATOM   6957 1HE  MET A 444     -14.463 -14.197  24.716  1.00  0.90           H  
ATOM   6958 2HE  MET A 444     -14.214 -12.986  25.999  1.00  0.90           H  
ATOM   6959 3HE  MET A 444     -12.962 -14.154  25.655  1.00  0.90           H  
ATOM   6960  N   ALA A 445      -9.106 -14.440  28.864  1.00  0.94           N  
ATOM   6961  CA  ALA A 445      -7.804 -15.053  29.054  1.00  0.94           C  
ATOM   6962  C   ALA A 445      -7.495 -15.233  30.541  1.00  0.94           C  
ATOM   6963  O   ALA A 445      -6.744 -16.135  30.919  1.00  0.94           O  
ATOM   6964  CB  ALA A 445      -6.719 -14.208  28.425  1.00  0.94           C  
ATOM   6965  H   ALA A 445      -9.192 -13.555  28.383  1.00  0.94           H  
ATOM   6966  HA  ALA A 445      -7.820 -16.037  28.582  1.00  0.94           H  
ATOM   6967 1HB  ALA A 445      -5.755 -14.697  28.566  1.00  0.94           H  
ATOM   6968 2HB  ALA A 445      -6.915 -14.092  27.359  1.00  0.94           H  
ATOM   6969 3HB  ALA A 445      -6.700 -13.228  28.902  1.00  0.94           H  
ATOM   6970  N   LEU A 446      -8.003 -14.334  31.383  1.00  0.96           N  
ATOM   6971  CA  LEU A 446      -7.678 -14.409  32.790  1.00  0.96           C  
ATOM   6972  C   LEU A 446      -8.127 -15.738  33.445  1.00  0.96           C  
ATOM   6973  O   LEU A 446      -7.306 -16.378  34.101  1.00  0.96           O  
ATOM   6974  CB  LEU A 446      -8.191 -13.157  33.483  1.00  0.96           C  
ATOM   6975  CG  LEU A 446      -7.977 -13.119  34.888  1.00  0.96           C  
ATOM   6976  CD1 LEU A 446      -6.494 -13.118  35.094  1.00  0.96           C  
ATOM   6977  CD2 LEU A 446      -8.645 -11.919  35.454  1.00  0.96           C  
ATOM   6978  H   LEU A 446      -8.659 -13.623  31.062  1.00  0.96           H  
ATOM   6979  HA  LEU A 446      -6.601 -14.375  32.877  1.00  0.96           H  
ATOM   6980 1HB  LEU A 446      -7.619 -12.325  33.077  1.00  0.96           H  
ATOM   6981 2HB  LEU A 446      -9.215 -12.948  33.251  1.00  0.96           H  
ATOM   6982  HG  LEU A 446      -8.390 -14.010  35.346  1.00  0.96           H  
ATOM   6983 1HD1 LEU A 446      -6.258 -13.120  36.152  1.00  0.96           H  
ATOM   6984 2HD1 LEU A 446      -6.100 -13.997  34.625  1.00  0.96           H  
ATOM   6985 3HD1 LEU A 446      -6.058 -12.237  34.625  1.00  0.96           H  
ATOM   6986 1HD2 LEU A 446      -8.468 -11.893  36.523  1.00  0.96           H  
ATOM   6987 2HD2 LEU A 446      -8.248 -11.022  34.987  1.00  0.96           H  
ATOM   6988 3HD2 LEU A 446      -9.712 -11.986  35.253  1.00  0.96           H  
ATOM   6989  N   PRO A 447      -9.403 -16.183  33.354  1.00  0.95           N  
ATOM   6990  CA  PRO A 447      -9.835 -17.507  33.755  1.00  0.95           C  
ATOM   6991  C   PRO A 447      -9.010 -18.619  33.151  1.00  0.95           C  
ATOM   6992  O   PRO A 447      -8.671 -19.580  33.843  1.00  0.95           O  
ATOM   6993  CB  PRO A 447     -11.232 -17.556  33.182  1.00  0.95           C  
ATOM   6994  CG  PRO A 447     -11.688 -16.169  33.244  1.00  0.95           C  
ATOM   6995  CD  PRO A 447     -10.506 -15.309  32.989  1.00  0.95           C  
ATOM   6996  HA  PRO A 447      -9.853 -17.578  34.852  1.00  0.95           H  
ATOM   6997 1HB  PRO A 447     -11.201 -17.942  32.153  1.00  0.95           H  
ATOM   6998 2HB  PRO A 447     -11.843 -18.242  33.763  1.00  0.95           H  
ATOM   6999 1HG  PRO A 447     -12.361 -16.090  32.436  1.00  0.95           H  
ATOM   7000 2HG  PRO A 447     -12.228 -15.929  34.151  1.00  0.95           H  
ATOM   7001 1HD  PRO A 447     -10.479 -14.965  31.991  1.00  0.95           H  
ATOM   7002 2HD  PRO A 447     -10.602 -14.498  33.696  1.00  0.95           H  
ATOM   7003  N   ASP A 448      -8.585 -18.470  31.883  1.00  0.92           N  
ATOM   7004  CA  ASP A 448      -7.774 -19.542  31.319  1.00  0.92           C  
ATOM   7005  C   ASP A 448      -6.470 -19.648  32.089  1.00  0.92           C  
ATOM   7006  O   ASP A 448      -6.007 -20.747  32.395  1.00  0.92           O  
ATOM   7007  CB  ASP A 448      -7.496 -19.330  29.823  1.00  0.92           C  
ATOM   7008  CG  ASP A 448      -8.711 -19.586  28.903  1.00  0.92           C  
ATOM   7009  OD1 ASP A 448      -9.681 -20.166  29.352  1.00  0.92           O  
ATOM   7010  OD2 ASP A 448      -8.640 -19.213  27.753  1.00  0.92           O  
ATOM   7011  H   ASP A 448      -8.859 -17.665  31.310  1.00  0.92           H  
ATOM   7012  HA  ASP A 448      -8.312 -20.482  31.433  1.00  0.92           H  
ATOM   7013 1HB  ASP A 448      -7.159 -18.308  29.665  1.00  0.92           H  
ATOM   7014 2HB  ASP A 448      -6.683 -19.983  29.513  1.00  0.92           H  
ATOM   7015  N   MET A 449      -5.907 -18.497  32.445  1.00  0.89           N  
ATOM   7016  CA  MET A 449      -4.672 -18.446  33.206  1.00  0.89           C  
ATOM   7017  C   MET A 449      -4.840 -19.088  34.574  1.00  0.89           C  
ATOM   7018  O   MET A 449      -4.039 -19.942  34.968  1.00  0.89           O  
ATOM   7019  CB  MET A 449      -4.218 -17.004  33.342  1.00  0.89           C  
ATOM   7020  CG  MET A 449      -2.932 -16.775  34.076  1.00  0.89           C  
ATOM   7021  SD  MET A 449      -3.059 -16.722  35.851  1.00  0.89           S  
ATOM   7022  CE  MET A 449      -3.989 -15.275  36.152  1.00  0.89           C  
ATOM   7023  H   MET A 449      -6.342 -17.621  32.145  1.00  0.89           H  
ATOM   7024  HA  MET A 449      -3.912 -19.006  32.664  1.00  0.89           H  
ATOM   7025 1HB  MET A 449      -4.121 -16.567  32.348  1.00  0.89           H  
ATOM   7026 2HB  MET A 449      -4.964 -16.437  33.866  1.00  0.89           H  
ATOM   7027 1HG  MET A 449      -2.288 -17.593  33.827  1.00  0.89           H  
ATOM   7028 2HG  MET A 449      -2.467 -15.856  33.736  1.00  0.89           H  
ATOM   7029 1HE  MET A 449      -4.087 -15.130  37.212  1.00  0.89           H  
ATOM   7030 2HE  MET A 449      -3.507 -14.409  35.710  1.00  0.89           H  
ATOM   7031 3HE  MET A 449      -4.963 -15.423  35.722  1.00  0.89           H  
ATOM   7032  N   TRP A 450      -5.899 -18.704  35.301  1.00  0.87           N  
ATOM   7033  CA  TRP A 450      -6.065 -19.243  36.647  1.00  0.87           C  
ATOM   7034  C   TRP A 450      -6.259 -20.755  36.604  1.00  0.87           C  
ATOM   7035  O   TRP A 450      -5.707 -21.489  37.429  1.00  0.87           O  
ATOM   7036  CB  TRP A 450      -7.271 -18.633  37.359  1.00  0.87           C  
ATOM   7037  CG  TRP A 450      -7.144 -17.164  37.767  1.00  0.87           C  
ATOM   7038  CD1 TRP A 450      -7.926 -16.130  37.331  1.00  0.87           C  
ATOM   7039  CD2 TRP A 450      -6.185 -16.571  38.686  1.00  0.87           C  
ATOM   7040  NE1 TRP A 450      -7.537 -14.951  37.934  1.00  0.87           N  
ATOM   7041  CE2 TRP A 450      -6.482 -15.195  38.757  1.00  0.87           C  
ATOM   7042  CE3 TRP A 450      -5.130 -17.081  39.444  1.00  0.87           C  
ATOM   7043  CZ2 TRP A 450      -5.769 -14.332  39.570  1.00  0.87           C  
ATOM   7044  CZ3 TRP A 450      -4.417 -16.211  40.254  1.00  0.87           C  
ATOM   7045  CH2 TRP A 450      -4.734 -14.877  40.318  1.00  0.87           C  
ATOM   7046  H   TRP A 450      -6.547 -18.010  34.921  1.00  0.87           H  
ATOM   7047  HA  TRP A 450      -5.165 -19.024  37.218  1.00  0.87           H  
ATOM   7048 1HB  TRP A 450      -8.144 -18.718  36.703  1.00  0.87           H  
ATOM   7049 2HB  TRP A 450      -7.492 -19.212  38.255  1.00  0.87           H  
ATOM   7050  HD1 TRP A 450      -8.751 -16.226  36.625  1.00  0.87           H  
ATOM   7051  HE1 TRP A 450      -7.979 -14.044  37.794  1.00  0.87           H  
ATOM   7052  HE3 TRP A 450      -4.878 -18.140  39.404  1.00  0.87           H  
ATOM   7053  HZ2 TRP A 450      -6.002 -13.266  39.635  1.00  0.87           H  
ATOM   7054  HZ3 TRP A 450      -3.602 -16.613  40.845  1.00  0.87           H  
ATOM   7055  HH2 TRP A 450      -4.155 -14.232  40.968  1.00  0.87           H  
ATOM   7056  N   ILE A 451      -7.030 -21.226  35.625  1.00  0.87           N  
ATOM   7057  CA  ILE A 451      -7.288 -22.646  35.497  1.00  0.87           C  
ATOM   7058  C   ILE A 451      -6.026 -23.404  35.113  1.00  0.87           C  
ATOM   7059  O   ILE A 451      -5.754 -24.466  35.674  1.00  0.87           O  
ATOM   7060  CB  ILE A 451      -8.425 -22.925  34.518  1.00  0.87           C  
ATOM   7061  CG1 ILE A 451      -9.741 -22.386  35.109  1.00  0.87           C  
ATOM   7062  CG2 ILE A 451      -8.526 -24.404  34.302  1.00  0.87           C  
ATOM   7063  CD1 ILE A 451     -10.881 -22.337  34.143  1.00  0.87           C  
ATOM   7064  H   ILE A 451      -7.467 -20.583  34.963  1.00  0.87           H  
ATOM   7065  HA  ILE A 451      -7.614 -23.015  36.467  1.00  0.87           H  
ATOM   7066  HB  ILE A 451      -8.237 -22.407  33.570  1.00  0.87           H  
ATOM   7067 1HG1 ILE A 451     -10.031 -23.017  35.947  1.00  0.87           H  
ATOM   7068 2HG1 ILE A 451      -9.568 -21.373  35.474  1.00  0.87           H  
ATOM   7069 1HG2 ILE A 451      -9.341 -24.617  33.609  1.00  0.87           H  
ATOM   7070 2HG2 ILE A 451      -7.589 -24.765  33.886  1.00  0.87           H  
ATOM   7071 3HG2 ILE A 451      -8.719 -24.901  35.256  1.00  0.87           H  
ATOM   7072 1HD1 ILE A 451     -11.770 -21.936  34.641  1.00  0.87           H  
ATOM   7073 2HD1 ILE A 451     -10.600 -21.688  33.318  1.00  0.87           H  
ATOM   7074 3HD1 ILE A 451     -11.097 -23.339  33.768  1.00  0.87           H  
ATOM   7075  N   LYS A 452      -5.248 -22.888  34.153  1.00  0.88           N  
ATOM   7076  CA  LYS A 452      -4.020 -23.579  33.789  1.00  0.88           C  
ATOM   7077  C   LYS A 452      -3.084 -23.652  34.983  1.00  0.88           C  
ATOM   7078  O   LYS A 452      -2.438 -24.681  35.196  1.00  0.88           O  
ATOM   7079  CB  LYS A 452      -3.326 -22.909  32.607  1.00  0.88           C  
ATOM   7080  CG  LYS A 452      -4.038 -23.106  31.266  1.00  0.88           C  
ATOM   7081  CD  LYS A 452      -3.322 -22.372  30.141  1.00  0.88           C  
ATOM   7082  CE  LYS A 452      -4.042 -22.555  28.811  1.00  0.88           C  
ATOM   7083  NZ  LYS A 452      -3.358 -21.826  27.703  1.00  0.88           N  
ATOM   7084  H   LYS A 452      -5.501 -22.021  33.678  1.00  0.88           H  
ATOM   7085  HA  LYS A 452      -4.272 -24.597  33.498  1.00  0.88           H  
ATOM   7086 1HB  LYS A 452      -3.271 -21.832  32.794  1.00  0.88           H  
ATOM   7087 2HB  LYS A 452      -2.307 -23.282  32.517  1.00  0.88           H  
ATOM   7088 1HG  LYS A 452      -4.062 -24.170  31.030  1.00  0.88           H  
ATOM   7089 2HG  LYS A 452      -5.061 -22.752  31.336  1.00  0.88           H  
ATOM   7090 1HD  LYS A 452      -3.288 -21.307  30.380  1.00  0.88           H  
ATOM   7091 2HD  LYS A 452      -2.303 -22.742  30.051  1.00  0.88           H  
ATOM   7092 1HE  LYS A 452      -4.078 -23.616  28.568  1.00  0.88           H  
ATOM   7093 2HE  LYS A 452      -5.063 -22.178  28.904  1.00  0.88           H  
ATOM   7094 1HZ  LYS A 452      -3.863 -21.970  26.841  1.00  0.88           H  
ATOM   7095 2HZ  LYS A 452      -3.331 -20.839  27.918  1.00  0.88           H  
ATOM   7096 3HZ  LYS A 452      -2.415 -22.174  27.603  1.00  0.88           H  
ATOM   7097  N   LEU A 453      -3.023 -22.597  35.804  1.00  0.90           N  
ATOM   7098  CA  LEU A 453      -2.164 -22.695  36.969  1.00  0.90           C  
ATOM   7099  C   LEU A 453      -2.675 -23.805  37.887  1.00  0.90           C  
ATOM   7100  O   LEU A 453      -1.910 -24.662  38.316  1.00  0.90           O  
ATOM   7101  CB  LEU A 453      -2.123 -21.375  37.742  1.00  0.90           C  
ATOM   7102  CG  LEU A 453      -1.405 -20.197  37.126  1.00  0.90           C  
ATOM   7103  CD1 LEU A 453      -1.675 -18.996  37.965  1.00  0.90           C  
ATOM   7104  CD2 LEU A 453       0.085 -20.462  37.098  1.00  0.90           C  
ATOM   7105  H   LEU A 453      -3.545 -21.740  35.609  1.00  0.90           H  
ATOM   7106  HA  LEU A 453      -1.156 -22.946  36.644  1.00  0.90           H  
ATOM   7107 1HB  LEU A 453      -3.145 -21.068  37.970  1.00  0.90           H  
ATOM   7108 2HB  LEU A 453      -1.619 -21.570  38.648  1.00  0.90           H  
ATOM   7109  HG  LEU A 453      -1.778 -20.017  36.117  1.00  0.90           H  
ATOM   7110 1HD1 LEU A 453      -1.159 -18.152  37.535  1.00  0.90           H  
ATOM   7111 2HD1 LEU A 453      -2.745 -18.805  37.998  1.00  0.90           H  
ATOM   7112 3HD1 LEU A 453      -1.310 -19.166  38.958  1.00  0.90           H  
ATOM   7113 1HD2 LEU A 453       0.595 -19.599  36.668  1.00  0.90           H  
ATOM   7114 2HD2 LEU A 453       0.437 -20.629  38.117  1.00  0.90           H  
ATOM   7115 3HD2 LEU A 453       0.281 -21.345  36.490  1.00  0.90           H  
ATOM   7116  N   LEU A 454      -3.988 -23.891  38.090  1.00  0.93           N  
ATOM   7117  CA  LEU A 454      -4.532 -24.958  38.930  1.00  0.93           C  
ATOM   7118  C   LEU A 454      -4.287 -26.363  38.376  1.00  0.93           C  
ATOM   7119  O   LEU A 454      -4.021 -27.299  39.133  1.00  0.93           O  
ATOM   7120  CB  LEU A 454      -6.023 -24.710  39.146  1.00  0.93           C  
ATOM   7121  CG  LEU A 454      -6.329 -23.566  40.073  1.00  0.93           C  
ATOM   7122  CD1 LEU A 454      -7.756 -23.166  40.006  1.00  0.93           C  
ATOM   7123  CD2 LEU A 454      -6.058 -24.041  41.480  1.00  0.93           C  
ATOM   7124  H   LEU A 454      -4.614 -23.179  37.706  1.00  0.93           H  
ATOM   7125  HA  LEU A 454      -4.037 -24.901  39.898  1.00  0.93           H  
ATOM   7126 1HB  LEU A 454      -6.495 -24.515  38.186  1.00  0.93           H  
ATOM   7127 2HB  LEU A 454      -6.441 -25.600  39.565  1.00  0.93           H  
ATOM   7128  HG  LEU A 454      -5.706 -22.719  39.803  1.00  0.93           H  
ATOM   7129 1HD1 LEU A 454      -7.930 -22.343  40.701  1.00  0.93           H  
ATOM   7130 2HD1 LEU A 454      -7.964 -22.850  38.992  1.00  0.93           H  
ATOM   7131 3HD1 LEU A 454      -8.382 -23.986  40.270  1.00  0.93           H  
ATOM   7132 1HD2 LEU A 454      -6.238 -23.228  42.151  1.00  0.93           H  
ATOM   7133 2HD2 LEU A 454      -6.724 -24.879  41.711  1.00  0.93           H  
ATOM   7134 3HD2 LEU A 454      -5.038 -24.376  41.593  1.00  0.93           H  
ATOM   7135  N   LYS A 455      -4.366 -26.515  37.059  1.00  0.96           N  
ATOM   7136  CA  LYS A 455      -4.145 -27.808  36.424  1.00  0.96           C  
ATOM   7137  C   LYS A 455      -2.684 -28.241  36.327  1.00  0.96           C  
ATOM   7138  O   LYS A 455      -2.394 -29.440  36.376  1.00  0.96           O  
ATOM   7139  CB  LYS A 455      -4.728 -27.810  35.019  1.00  0.96           C  
ATOM   7140  CG  LYS A 455      -6.226 -27.818  34.963  1.00  0.96           C  
ATOM   7141  CD  LYS A 455      -6.717 -27.797  33.531  1.00  0.96           C  
ATOM   7142  CE  LYS A 455      -8.196 -27.936  33.524  1.00  0.96           C  
ATOM   7143  NZ  LYS A 455      -8.809 -27.826  32.203  1.00  0.96           N  
ATOM   7144  H   LYS A 455      -4.614 -25.711  36.484  1.00  0.96           H  
ATOM   7145  HA  LYS A 455      -4.670 -28.558  37.012  1.00  0.96           H  
ATOM   7146 1HB  LYS A 455      -4.382 -26.919  34.491  1.00  0.96           H  
ATOM   7147 2HB  LYS A 455      -4.361 -28.677  34.474  1.00  0.96           H  
ATOM   7148 1HG  LYS A 455      -6.612 -28.708  35.464  1.00  0.96           H  
ATOM   7149 2HG  LYS A 455      -6.611 -26.939  35.484  1.00  0.96           H  
ATOM   7150 1HD  LYS A 455      -6.436 -26.855  33.057  1.00  0.96           H  
ATOM   7151 2HD  LYS A 455      -6.274 -28.619  32.972  1.00  0.96           H  
ATOM   7152 1HE  LYS A 455      -8.424 -28.906  33.911  1.00  0.96           H  
ATOM   7153 2HE  LYS A 455      -8.624 -27.186  34.173  1.00  0.96           H  
ATOM   7154 1HZ  LYS A 455      -9.830 -27.948  32.350  1.00  0.96           H  
ATOM   7155 2HZ  LYS A 455      -8.651 -26.926  31.783  1.00  0.96           H  
ATOM   7156 3HZ  LYS A 455      -8.466 -28.538  31.589  1.00  0.96           H  
ATOM   7157  N   THR A 456      -1.766 -27.288  36.160  1.00  0.97           N  
ATOM   7158  CA  THR A 456      -0.375 -27.643  35.923  1.00  0.97           C  
ATOM   7159  C   THR A 456       0.607 -27.334  37.061  1.00  0.97           C  
ATOM   7160  O   THR A 456       1.712 -27.883  37.073  1.00  0.97           O  
ATOM   7161  CB  THR A 456       0.116 -26.949  34.633  1.00  0.97           C  
ATOM   7162  OG1 THR A 456       0.058 -25.525  34.788  1.00  0.97           O  
ATOM   7163  CG2 THR A 456      -0.788 -27.338  33.469  1.00  0.97           C  
ATOM   7164  H   THR A 456      -2.047 -26.308  36.125  1.00  0.97           H  
ATOM   7165  HA  THR A 456      -0.334 -28.717  35.751  1.00  0.97           H  
ATOM   7166  HB  THR A 456       1.140 -27.248  34.424  1.00  0.97           H  
ATOM   7167  HG1 THR A 456      -0.868 -25.256  34.966  1.00  0.97           H  
ATOM   7168 1HG2 THR A 456      -0.443 -26.847  32.561  1.00  0.97           H  
ATOM   7169 2HG2 THR A 456      -0.760 -28.418  33.333  1.00  0.97           H  
ATOM   7170 3HG2 THR A 456      -1.810 -27.023  33.685  1.00  0.97           H  
ATOM   7171  N   LYS A 457       0.241 -26.471  38.010  1.00  0.96           N  
ATOM   7172  CA  LYS A 457       1.171 -26.087  39.069  1.00  0.96           C  
ATOM   7173  C   LYS A 457       0.563 -26.203  40.472  1.00  0.96           C  
ATOM   7174  O   LYS A 457      -0.609 -25.898  40.690  1.00  0.96           O  
ATOM   7175  CB  LYS A 457       1.638 -24.649  38.827  1.00  0.96           C  
ATOM   7176  CG  LYS A 457       2.456 -24.441  37.550  1.00  0.96           C  
ATOM   7177  CD  LYS A 457       3.002 -23.027  37.476  1.00  0.96           C  
ATOM   7178  CE  LYS A 457       3.684 -22.742  36.143  1.00  0.96           C  
ATOM   7179  NZ  LYS A 457       4.894 -23.591  35.940  1.00  0.96           N  
ATOM   7180  H   LYS A 457      -0.671 -26.024  37.989  1.00  0.96           H  
ATOM   7181  HA  LYS A 457       2.035 -26.750  39.032  1.00  0.96           H  
ATOM   7182 1HB  LYS A 457       0.762 -24.000  38.759  1.00  0.96           H  
ATOM   7183 2HB  LYS A 457       2.231 -24.312  39.672  1.00  0.96           H  
ATOM   7184 1HG  LYS A 457       3.283 -25.154  37.527  1.00  0.96           H  
ATOM   7185 2HG  LYS A 457       1.824 -24.617  36.679  1.00  0.96           H  
ATOM   7186 1HD  LYS A 457       2.205 -22.319  37.641  1.00  0.96           H  
ATOM   7187 2HD  LYS A 457       3.736 -22.898  38.261  1.00  0.96           H  
ATOM   7188 1HE  LYS A 457       2.978 -22.935  35.335  1.00  0.96           H  
ATOM   7189 2HE  LYS A 457       3.979 -21.692  36.112  1.00  0.96           H  
ATOM   7190 1HZ  LYS A 457       5.316 -23.374  35.048  1.00  0.96           H  
ATOM   7191 2HZ  LYS A 457       5.560 -23.412  36.682  1.00  0.96           H  
ATOM   7192 3HZ  LYS A 457       4.624 -24.565  35.958  1.00  0.96           H  
ATOM   7193  N   GLN A 458       1.380 -26.551  41.460  1.00  0.93           N  
ATOM   7194  CA  GLN A 458       0.869 -26.592  42.825  1.00  0.93           C  
ATOM   7195  C   GLN A 458       0.829 -25.163  43.297  1.00  0.93           C  
ATOM   7196  O   GLN A 458       1.526 -24.331  42.732  1.00  0.93           O  
ATOM   7197  CB  GLN A 458       1.751 -27.455  43.728  1.00  0.93           C  
ATOM   7198  CG  GLN A 458       1.820 -28.913  43.304  1.00  0.93           C  
ATOM   7199  CD  GLN A 458       0.478 -29.622  43.417  1.00  0.93           C  
ATOM   7200  OE1 GLN A 458      -0.113 -29.700  44.498  1.00  0.93           O  
ATOM   7201  NE2 GLN A 458      -0.011 -30.145  42.296  1.00  0.93           N  
ATOM   7202  H   GLN A 458       2.348 -26.799  41.272  1.00  0.93           H  
ATOM   7203  HA  GLN A 458      -0.147 -26.987  42.824  1.00  0.93           H  
ATOM   7204 1HB  GLN A 458       2.775 -27.059  43.718  1.00  0.93           H  
ATOM   7205 2HB  GLN A 458       1.392 -27.407  44.754  1.00  0.93           H  
ATOM   7206 1HG  GLN A 458       2.146 -28.958  42.264  1.00  0.93           H  
ATOM   7207 2HG  GLN A 458       2.538 -29.432  43.941  1.00  0.93           H  
ATOM   7208 1HE2 GLN A 458      -0.891 -30.624  42.309  1.00  0.93           H  
ATOM   7209 2HE2 GLN A 458       0.498 -30.063  41.438  1.00  0.93           H  
ATOM   7210  N   ASP A 459       0.067 -24.857  44.341  1.00  0.89           N  
ATOM   7211  CA  ASP A 459      -0.027 -23.465  44.800  1.00  0.89           C  
ATOM   7212  C   ASP A 459       1.376 -22.895  45.059  1.00  0.89           C  
ATOM   7213  O   ASP A 459       1.693 -21.754  44.704  1.00  0.89           O  
ATOM   7214  CB  ASP A 459      -0.793 -23.404  46.124  1.00  0.89           C  
ATOM   7215  CG  ASP A 459      -2.263 -23.826  46.046  1.00  0.89           C  
ATOM   7216  OD1 ASP A 459      -2.787 -23.958  44.969  1.00  0.89           O  
ATOM   7217  OD2 ASP A 459      -2.843 -24.029  47.091  1.00  0.89           O  
ATOM   7218  H   ASP A 459      -0.483 -25.575  44.790  1.00  0.89           H  
ATOM   7219  HA  ASP A 459      -0.527 -22.864  44.039  1.00  0.89           H  
ATOM   7220 1HB  ASP A 459      -0.289 -24.036  46.854  1.00  0.89           H  
ATOM   7221 2HB  ASP A 459      -0.747 -22.381  46.506  1.00  0.89           H  
ATOM   7222  N   ASP A 460       2.244 -23.755  45.607  1.00  0.84           N  
ATOM   7223  CA  ASP A 460       3.618 -23.434  45.976  1.00  0.84           C  
ATOM   7224  C   ASP A 460       4.453 -22.982  44.774  1.00  0.84           C  
ATOM   7225  O   ASP A 460       5.486 -22.327  44.947  1.00  0.84           O  
ATOM   7226  CB  ASP A 460       4.334 -24.675  46.533  1.00  0.84           C  
ATOM   7227  CG  ASP A 460       3.848 -25.205  47.883  1.00  0.84           C  
ATOM   7228  OD1 ASP A 460       3.089 -24.556  48.537  1.00  0.84           O  
ATOM   7229  OD2 ASP A 460       4.257 -26.279  48.242  1.00  0.84           O  
ATOM   7230  H   ASP A 460       1.900 -24.680  45.812  1.00  0.84           H  
ATOM   7231  HA  ASP A 460       3.605 -22.634  46.717  1.00  0.84           H  
ATOM   7232 1HB  ASP A 460       4.255 -25.481  45.797  1.00  0.84           H  
ATOM   7233 2HB  ASP A 460       5.395 -24.446  46.626  1.00  0.84           H  
ATOM   7234  N   ASP A 461       4.056 -23.413  43.571  1.00  0.80           N  
ATOM   7235  CA  ASP A 461       4.781 -23.139  42.345  1.00  0.80           C  
ATOM   7236  C   ASP A 461       4.133 -22.070  41.452  1.00  0.80           C  
ATOM   7237  O   ASP A 461       4.584 -21.873  40.322  1.00  0.80           O  
ATOM   7238  CB  ASP A 461       4.874 -24.419  41.511  1.00  0.80           C  
ATOM   7239  CG  ASP A 461       5.625 -25.556  42.172  1.00  0.80           C  
ATOM   7240  OD1 ASP A 461       6.653 -25.331  42.764  1.00  0.80           O  
ATOM   7241  OD2 ASP A 461       5.150 -26.670  42.052  1.00  0.80           O  
ATOM   7242  H   ASP A 461       3.174 -23.909  43.483  1.00  0.80           H  
ATOM   7243  HA  ASP A 461       5.782 -22.807  42.607  1.00  0.80           H  
ATOM   7244 1HB  ASP A 461       3.862 -24.762  41.307  1.00  0.80           H  
ATOM   7245 2HB  ASP A 461       5.341 -24.196  40.553  1.00  0.80           H  
ATOM   7246  N   TRP A 462       3.093 -21.365  41.905  1.00  0.77           N  
ATOM   7247  CA  TRP A 462       2.483 -20.436  40.947  1.00  0.77           C  
ATOM   7248  C   TRP A 462       3.352 -19.271  40.499  1.00  0.77           C  
ATOM   7249  O   TRP A 462       4.018 -18.585  41.275  1.00  0.77           O  
ATOM   7250  CB  TRP A 462       1.151 -19.893  41.440  1.00  0.77           C  
ATOM   7251  CG  TRP A 462       0.098 -20.866  41.366  1.00  0.77           C  
ATOM   7252  CD1 TRP A 462       0.245 -22.184  41.120  1.00  0.77           C  
ATOM   7253  CD2 TRP A 462      -1.308 -20.624  41.458  1.00  0.77           C  
ATOM   7254  NE1 TRP A 462      -0.961 -22.791  41.069  1.00  0.77           N  
ATOM   7255  CE2 TRP A 462      -1.931 -21.838  41.260  1.00  0.77           C  
ATOM   7256  CE3 TRP A 462      -2.085 -19.475  41.671  1.00  0.77           C  
ATOM   7257  CZ2 TRP A 462      -3.261 -21.951  41.248  1.00  0.77           C  
ATOM   7258  CZ3 TRP A 462      -3.459 -19.600  41.655  1.00  0.77           C  
ATOM   7259  CH2 TRP A 462      -4.032 -20.807  41.440  1.00  0.77           C  
ATOM   7260  H   TRP A 462       2.708 -21.496  42.847  1.00  0.77           H  
ATOM   7261  HA  TRP A 462       2.252 -21.018  40.055  1.00  0.77           H  
ATOM   7262 1HB  TRP A 462       1.249 -19.582  42.481  1.00  0.77           H  
ATOM   7263 2HB  TRP A 462       0.865 -19.022  40.849  1.00  0.77           H  
ATOM   7264  HD1 TRP A 462       1.193 -22.680  40.985  1.00  0.77           H  
ATOM   7265  HE1 TRP A 462      -1.097 -23.811  40.894  1.00  0.77           H  
ATOM   7266  HE3 TRP A 462      -1.614 -18.510  41.833  1.00  0.77           H  
ATOM   7267  HZ2 TRP A 462      -3.697 -22.887  41.077  1.00  0.77           H  
ATOM   7268  HZ3 TRP A 462      -4.071 -18.720  41.813  1.00  0.77           H  
ATOM   7269  HH2 TRP A 462      -5.118 -20.886  41.425  1.00  0.77           H  
ATOM   7270  N   ASP A 463       3.281 -18.988  39.214  1.00  0.74           N  
ATOM   7271  CA  ASP A 463       4.054 -17.901  38.661  1.00  0.74           C  
ATOM   7272  C   ASP A 463       3.353 -16.569  38.800  1.00  0.74           C  
ATOM   7273  O   ASP A 463       2.524 -16.180  37.974  1.00  0.74           O  
ATOM   7274  CB  ASP A 463       4.419 -18.210  37.210  1.00  0.74           C  
ATOM   7275  CG  ASP A 463       5.257 -17.122  36.498  1.00  0.74           C  
ATOM   7276  OD1 ASP A 463       5.293 -15.980  36.950  1.00  0.74           O  
ATOM   7277  OD2 ASP A 463       5.828 -17.434  35.483  1.00  0.74           O  
ATOM   7278  H   ASP A 463       2.712 -19.560  38.610  1.00  0.74           H  
ATOM   7279  HA  ASP A 463       4.990 -17.838  39.219  1.00  0.74           H  
ATOM   7280 1HB  ASP A 463       4.982 -19.145  37.179  1.00  0.74           H  
ATOM   7281 2HB  ASP A 463       3.507 -18.372  36.637  1.00  0.74           H  
ATOM   7282  N   MET A 464       3.759 -15.850  39.834  1.00  0.72           N  
ATOM   7283  CA  MET A 464       3.185 -14.555  40.175  1.00  0.72           C  
ATOM   7284  C   MET A 464       3.376 -13.542  39.056  1.00  0.72           C  
ATOM   7285  O   MET A 464       2.620 -12.575  38.949  1.00  0.72           O  
ATOM   7286  CB  MET A 464       3.870 -13.984  41.397  1.00  0.72           C  
ATOM   7287  CG  MET A 464       3.715 -14.755  42.641  1.00  0.72           C  
ATOM   7288  SD  MET A 464       2.054 -15.004  43.130  1.00  0.72           S  
ATOM   7289  CE  MET A 464       1.802 -16.669  42.591  1.00  0.72           C  
ATOM   7290  H   MET A 464       4.431 -16.301  40.451  1.00  0.72           H  
ATOM   7291  HA  MET A 464       2.126 -14.672  40.355  1.00  0.72           H  
ATOM   7292 1HB  MET A 464       4.940 -13.906  41.197  1.00  0.72           H  
ATOM   7293 2HB  MET A 464       3.510 -12.977  41.576  1.00  0.72           H  
ATOM   7294 1HG  MET A 464       4.191 -15.731  42.514  1.00  0.72           H  
ATOM   7295 2HG  MET A 464       4.228 -14.210  43.426  1.00  0.72           H  
ATOM   7296 1HE  MET A 464       0.783 -16.974  42.799  1.00  0.72           H  
ATOM   7297 2HE  MET A 464       1.988 -16.740  41.525  1.00  0.72           H  
ATOM   7298 3HE  MET A 464       2.480 -17.325  43.112  1.00  0.72           H  
ATOM   7299  N   GLY A 465       4.443 -13.718  38.272  1.00  0.71           N  
ATOM   7300  CA  GLY A 465       4.786 -12.819  37.187  1.00  0.71           C  
ATOM   7301  C   GLY A 465       3.699 -12.915  36.148  1.00  0.71           C  
ATOM   7302  O   GLY A 465       3.114 -11.914  35.725  1.00  0.71           O  
ATOM   7303  H   GLY A 465       4.999 -14.574  38.349  1.00  0.71           H  
ATOM   7304 1HA  GLY A 465       4.877 -11.801  37.559  1.00  0.71           H  
ATOM   7305 2HA  GLY A 465       5.747 -13.115  36.762  1.00  0.71           H  
ATOM   7306  N   HIS A 466       3.434 -14.156  35.762  1.00  0.71           N  
ATOM   7307  CA  HIS A 466       2.421 -14.528  34.784  1.00  0.71           C  
ATOM   7308  C   HIS A 466       1.041 -14.048  35.238  1.00  0.71           C  
ATOM   7309  O   HIS A 466       0.269 -13.510  34.430  1.00  0.71           O  
ATOM   7310  CB  HIS A 466       2.466 -16.038  34.551  1.00  0.71           C  
ATOM   7311  CG  HIS A 466       1.557 -16.579  33.512  1.00  0.71           C  
ATOM   7312  ND1 HIS A 466       1.737 -16.336  32.161  1.00  0.71           N  
ATOM   7313  CD2 HIS A 466       0.491 -17.396  33.608  1.00  0.71           C  
ATOM   7314  CE1 HIS A 466       0.802 -16.970  31.476  1.00  0.71           C  
ATOM   7315  NE2 HIS A 466       0.038 -17.624  32.325  1.00  0.71           N  
ATOM   7316  H   HIS A 466       4.007 -14.893  36.194  1.00  0.71           H  
ATOM   7317  HA  HIS A 466       2.642 -14.046  33.834  1.00  0.71           H  
ATOM   7318 1HB  HIS A 466       3.485 -16.325  34.286  1.00  0.71           H  
ATOM   7319 2HB  HIS A 466       2.229 -16.542  35.483  1.00  0.71           H  
ATOM   7320  HD2 HIS A 466       0.073 -17.806  34.532  1.00  0.71           H  
ATOM   7321  HE1 HIS A 466       0.689 -16.961  30.392  1.00  0.71           H  
ATOM   7322  HE2 HIS A 466      -0.752 -18.201  32.078  1.00  0.71           H  
ATOM   7323  N   ILE A 467       0.734 -14.213  36.539  1.00  0.71           N  
ATOM   7324  CA  ILE A 467      -0.558 -13.751  37.044  1.00  0.71           C  
ATOM   7325  C   ILE A 467      -0.699 -12.244  36.869  1.00  0.71           C  
ATOM   7326  O   ILE A 467      -1.667 -11.779  36.252  1.00  0.71           O  
ATOM   7327  CB  ILE A 467      -0.729 -14.080  38.552  1.00  0.71           C  
ATOM   7328  CG1 ILE A 467      -0.865 -15.564  38.760  1.00  0.71           C  
ATOM   7329  CG2 ILE A 467      -1.894 -13.336  39.148  1.00  0.71           C  
ATOM   7330  CD1 ILE A 467      -0.753 -15.972  40.194  1.00  0.71           C  
ATOM   7331  H   ILE A 467       1.398 -14.689  37.154  1.00  0.71           H  
ATOM   7332  HA  ILE A 467      -1.338 -14.239  36.484  1.00  0.71           H  
ATOM   7333  HB  ILE A 467       0.170 -13.776  39.078  1.00  0.71           H  
ATOM   7334 1HG1 ILE A 467      -1.827 -15.887  38.395  1.00  0.71           H  
ATOM   7335 2HG1 ILE A 467      -0.082 -16.070  38.192  1.00  0.71           H  
ATOM   7336 1HG2 ILE A 467      -1.966 -13.571  40.207  1.00  0.71           H  
ATOM   7337 2HG2 ILE A 467      -1.731 -12.282  39.033  1.00  0.71           H  
ATOM   7338 3HG2 ILE A 467      -2.807 -13.625  38.640  1.00  0.71           H  
ATOM   7339 1HD1 ILE A 467      -0.850 -17.046  40.270  1.00  0.71           H  
ATOM   7340 2HD1 ILE A 467       0.190 -15.673  40.564  1.00  0.71           H  
ATOM   7341 3HD1 ILE A 467      -1.529 -15.491  40.777  1.00  0.71           H  
ATOM   7342  N   VAL A 468       0.290 -11.476  37.323  1.00  0.73           N  
ATOM   7343  CA  VAL A 468       0.206 -10.029  37.205  1.00  0.73           C  
ATOM   7344  C   VAL A 468       0.167  -9.599  35.749  1.00  0.73           C  
ATOM   7345  O   VAL A 468      -0.615  -8.727  35.366  1.00  0.73           O  
ATOM   7346  CB  VAL A 468       1.372  -9.333  37.918  1.00  0.73           C  
ATOM   7347  CG1 VAL A 468       1.344  -7.877  37.587  1.00  0.73           C  
ATOM   7348  CG2 VAL A 468       1.254  -9.523  39.406  1.00  0.73           C  
ATOM   7349  H   VAL A 468       1.097 -11.896  37.794  1.00  0.73           H  
ATOM   7350  HA  VAL A 468      -0.714  -9.702  37.684  1.00  0.73           H  
ATOM   7351  HB  VAL A 468       2.320  -9.756  37.567  1.00  0.73           H  
ATOM   7352 1HG1 VAL A 468       2.168  -7.373  38.084  1.00  0.73           H  
ATOM   7353 2HG1 VAL A 468       1.435  -7.743  36.510  1.00  0.73           H  
ATOM   7354 3HG1 VAL A 468       0.399  -7.464  37.921  1.00  0.73           H  
ATOM   7355 1HG2 VAL A 468       2.084  -9.028  39.907  1.00  0.73           H  
ATOM   7356 2HG2 VAL A 468       0.316  -9.101  39.756  1.00  0.73           H  
ATOM   7357 3HG2 VAL A 468       1.280 -10.583  39.626  1.00  0.73           H  
ATOM   7358  N   HIS A 469       0.996 -10.216  34.918  1.00  0.75           N  
ATOM   7359  CA  HIS A 469       1.042  -9.871  33.511  1.00  0.75           C  
ATOM   7360  C   HIS A 469      -0.329 -10.057  32.868  1.00  0.75           C  
ATOM   7361  O   HIS A 469      -0.848  -9.144  32.230  1.00  0.75           O  
ATOM   7362  CB  HIS A 469       2.086 -10.733  32.792  1.00  0.75           C  
ATOM   7363  CG  HIS A 469       2.238 -10.443  31.328  1.00  0.75           C  
ATOM   7364  ND1 HIS A 469       2.908  -9.330  30.853  1.00  0.75           N  
ATOM   7365  CD2 HIS A 469       1.816 -11.122  30.236  1.00  0.75           C  
ATOM   7366  CE1 HIS A 469       2.891  -9.341  29.531  1.00  0.75           C  
ATOM   7367  NE2 HIS A 469       2.238 -10.418  29.131  1.00  0.75           N  
ATOM   7368  H   HIS A 469       1.627 -10.934  35.267  1.00  0.75           H  
ATOM   7369  HA  HIS A 469       1.326  -8.827  33.400  1.00  0.75           H  
ATOM   7370 1HB  HIS A 469       3.056 -10.601  33.272  1.00  0.75           H  
ATOM   7371 2HB  HIS A 469       1.817 -11.784  32.901  1.00  0.75           H  
ATOM   7372  HD2 HIS A 469       1.251 -12.056  30.236  1.00  0.75           H  
ATOM   7373  HE1 HIS A 469       3.340  -8.590  28.880  1.00  0.75           H  
ATOM   7374  HE2 HIS A 469       2.071 -10.685  28.172  1.00  0.75           H  
ATOM   7375  N   THR A 470      -0.946 -11.216  33.061  1.00  0.78           N  
ATOM   7376  CA  THR A 470      -2.240 -11.479  32.450  1.00  0.78           C  
ATOM   7377  C   THR A 470      -3.290 -10.455  32.888  1.00  0.78           C  
ATOM   7378  O   THR A 470      -4.067  -9.948  32.077  1.00  0.78           O  
ATOM   7379  CB  THR A 470      -2.714 -12.874  32.834  1.00  0.78           C  
ATOM   7380  OG1 THR A 470      -1.755 -13.833  32.379  1.00  0.78           O  
ATOM   7381  CG2 THR A 470      -4.069 -13.178  32.201  1.00  0.78           C  
ATOM   7382  H   THR A 470      -0.502 -11.950  33.616  1.00  0.78           H  
ATOM   7383  HA  THR A 470      -2.131 -11.419  31.368  1.00  0.78           H  
ATOM   7384  HB  THR A 470      -2.793 -12.941  33.921  1.00  0.78           H  
ATOM   7385  HG1 THR A 470      -0.948 -13.760  32.947  1.00  0.78           H  
ATOM   7386 1HG2 THR A 470      -4.374 -14.172  32.487  1.00  0.78           H  
ATOM   7387 2HG2 THR A 470      -4.803 -12.455  32.548  1.00  0.78           H  
ATOM   7388 3HG2 THR A 470      -3.990 -13.121  31.118  1.00  0.78           H  
ATOM   7389  N   LEU A 471      -3.313 -10.162  34.180  1.00  0.82           N  
ATOM   7390  CA  LEU A 471      -4.240  -9.208  34.767  1.00  0.82           C  
ATOM   7391  C   LEU A 471      -4.042  -7.760  34.342  1.00  0.82           C  
ATOM   7392  O   LEU A 471      -5.021  -7.042  34.125  1.00  0.82           O  
ATOM   7393  CB  LEU A 471      -4.043  -9.272  36.261  1.00  0.82           C  
ATOM   7394  CG  LEU A 471      -4.511 -10.494  36.912  1.00  0.82           C  
ATOM   7395  CD1 LEU A 471      -3.917 -10.580  38.171  1.00  0.82           C  
ATOM   7396  CD2 LEU A 471      -5.978 -10.384  37.131  1.00  0.82           C  
ATOM   7397  H   LEU A 471      -2.648 -10.628  34.801  1.00  0.82           H  
ATOM   7398  HA  LEU A 471      -5.251  -9.515  34.505  1.00  0.82           H  
ATOM   7399 1HB  LEU A 471      -2.981  -9.169  36.474  1.00  0.82           H  
ATOM   7400 2HB  LEU A 471      -4.563  -8.436  36.710  1.00  0.82           H  
ATOM   7401  HG  LEU A 471      -4.251 -11.369  36.315  1.00  0.82           H  
ATOM   7402 1HD1 LEU A 471      -4.275 -11.477  38.663  1.00  0.82           H  
ATOM   7403 2HD1 LEU A 471      -2.855 -10.615  38.066  1.00  0.82           H  
ATOM   7404 3HD1 LEU A 471      -4.185  -9.713  38.709  1.00  0.82           H  
ATOM   7405 1HD2 LEU A 471      -6.339 -11.273  37.646  1.00  0.82           H  
ATOM   7406 2HD2 LEU A 471      -6.182  -9.508  37.743  1.00  0.82           H  
ATOM   7407 3HD2 LEU A 471      -6.466 -10.278  36.181  1.00  0.82           H  
ATOM   7408  N   THR A 472      -2.784  -7.330  34.218  1.00  0.88           N  
ATOM   7409  CA  THR A 472      -2.494  -5.931  33.951  1.00  0.88           C  
ATOM   7410  C   THR A 472      -2.118  -5.598  32.497  1.00  0.88           C  
ATOM   7411  O   THR A 472      -2.175  -4.432  32.107  1.00  0.88           O  
ATOM   7412  CB  THR A 472      -1.381  -5.442  34.911  1.00  0.88           C  
ATOM   7413  OG1 THR A 472      -0.170  -6.162  34.672  1.00  0.88           O  
ATOM   7414  CG2 THR A 472      -1.807  -5.697  36.357  1.00  0.88           C  
ATOM   7415  H   THR A 472      -2.010  -7.971  34.392  1.00  0.88           H  
ATOM   7416  HA  THR A 472      -3.393  -5.359  34.188  1.00  0.88           H  
ATOM   7417  HB  THR A 472      -1.209  -4.377  34.762  1.00  0.88           H  
ATOM   7418  HG1 THR A 472      -0.328  -7.116  34.839  1.00  0.88           H  
ATOM   7419 1HG2 THR A 472      -1.027  -5.354  37.032  1.00  0.88           H  
ATOM   7420 2HG2 THR A 472      -2.729  -5.162  36.562  1.00  0.88           H  
ATOM   7421 3HG2 THR A 472      -1.968  -6.765  36.505  1.00  0.88           H  
ATOM   7422  N   ASN A 473      -1.783  -6.593  31.658  1.00  0.93           N  
ATOM   7423  CA  ASN A 473      -1.385  -6.320  30.262  1.00  0.93           C  
ATOM   7424  C   ASN A 473      -2.597  -6.035  29.365  1.00  0.93           C  
ATOM   7425  O   ASN A 473      -2.907  -6.777  28.431  1.00  0.93           O  
ATOM   7426  CB  ASN A 473      -0.585  -7.479  29.685  1.00  0.93           C  
ATOM   7427  CG  ASN A 473       0.086  -7.159  28.358  1.00  0.93           C  
ATOM   7428  OD1 ASN A 473       0.516  -6.023  28.112  1.00  0.93           O  
ATOM   7429  ND2 ASN A 473       0.180  -8.146  27.494  1.00  0.93           N  
ATOM   7430  H   ASN A 473      -1.731  -7.550  31.994  1.00  0.93           H  
ATOM   7431  HA  ASN A 473      -0.759  -5.427  30.252  1.00  0.93           H  
ATOM   7432 1HB  ASN A 473       0.194  -7.761  30.395  1.00  0.93           H  
ATOM   7433 2HB  ASN A 473      -1.235  -8.346  29.560  1.00  0.93           H  
ATOM   7434 1HD2 ASN A 473       0.611  -7.993  26.605  1.00  0.93           H  
ATOM   7435 2HD2 ASN A 473      -0.184  -9.047  27.728  1.00  0.93           H  
ATOM   7436  N   ARG A 474      -3.274  -4.943  29.672  1.00  0.98           N  
ATOM   7437  CA  ARG A 474      -4.466  -4.491  28.981  1.00  0.98           C  
ATOM   7438  C   ARG A 474      -4.138  -3.171  28.306  1.00  0.98           C  
ATOM   7439  O   ARG A 474      -3.241  -2.455  28.759  1.00  0.98           O  
ATOM   7440  CB  ARG A 474      -5.608  -4.393  29.977  1.00  0.98           C  
ATOM   7441  CG  ARG A 474      -6.004  -5.771  30.525  1.00  0.98           C  
ATOM   7442  CD  ARG A 474      -7.100  -5.740  31.500  1.00  0.98           C  
ATOM   7443  NE  ARG A 474      -6.719  -5.222  32.782  1.00  0.98           N  
ATOM   7444  CZ  ARG A 474      -7.079  -4.017  33.255  1.00  0.98           C  
ATOM   7445  NH1 ARG A 474      -7.791  -3.183  32.516  1.00  0.98           N  
ATOM   7446  NH2 ARG A 474      -6.747  -3.659  34.466  1.00  0.98           N  
ATOM   7447  H   ARG A 474      -2.927  -4.410  30.464  1.00  0.98           H  
ATOM   7448  HA  ARG A 474      -4.740  -5.215  28.212  1.00  0.98           H  
ATOM   7449 1HB  ARG A 474      -5.313  -3.763  30.817  1.00  0.98           H  
ATOM   7450 2HB  ARG A 474      -6.482  -3.938  29.500  1.00  0.98           H  
ATOM   7451 1HG  ARG A 474      -6.303  -6.413  29.698  1.00  0.98           H  
ATOM   7452 2HG  ARG A 474      -5.142  -6.218  31.031  1.00  0.98           H  
ATOM   7453 1HD  ARG A 474      -7.876  -5.107  31.126  1.00  0.98           H  
ATOM   7454 2HD  ARG A 474      -7.483  -6.748  31.649  1.00  0.98           H  
ATOM   7455  HE  ARG A 474      -6.158  -5.839  33.392  1.00  0.98           H  
ATOM   7456 1HH1 ARG A 474      -8.061  -3.436  31.581  1.00  0.98           H  
ATOM   7457 2HH1 ARG A 474      -8.077  -2.266  32.901  1.00  0.98           H  
ATOM   7458 1HH2 ARG A 474      -6.208  -4.276  35.084  1.00  0.98           H  
ATOM   7459 2HH2 ARG A 474      -7.032  -2.755  34.811  1.00  0.98           H  
ATOM   7460  N   ARG A 475      -4.798  -2.835  27.212  1.00  1.00           N  
ATOM   7461  CA  ARG A 475      -4.432  -1.569  26.580  1.00  1.00           C  
ATOM   7462  C   ARG A 475      -5.110  -0.425  27.342  1.00  1.00           C  
ATOM   7463  O   ARG A 475      -6.279  -0.510  27.709  1.00  1.00           O  
ATOM   7464  CB  ARG A 475      -4.751  -1.556  25.078  1.00  1.00           C  
ATOM   7465  CG  ARG A 475      -4.167  -0.352  24.278  1.00  1.00           C  
ATOM   7466  CD  ARG A 475      -4.340  -0.512  22.780  1.00  1.00           C  
ATOM   7467  NE  ARG A 475      -5.701  -0.394  22.380  1.00  1.00           N  
ATOM   7468  CZ  ARG A 475      -6.311   0.763  22.061  1.00  1.00           C  
ATOM   7469  NH1 ARG A 475      -5.663   1.902  22.070  1.00  1.00           N  
ATOM   7470  NH2 ARG A 475      -7.560   0.717  21.736  1.00  1.00           N  
ATOM   7471  H   ARG A 475      -5.566  -3.417  26.842  1.00  1.00           H  
ATOM   7472  HA  ARG A 475      -3.349  -1.436  26.671  1.00  1.00           H  
ATOM   7473 1HB  ARG A 475      -4.366  -2.466  24.621  1.00  1.00           H  
ATOM   7474 2HB  ARG A 475      -5.821  -1.551  24.922  1.00  1.00           H  
ATOM   7475 1HG  ARG A 475      -4.657   0.563  24.559  1.00  1.00           H  
ATOM   7476 2HG  ARG A 475      -3.096  -0.261  24.481  1.00  1.00           H  
ATOM   7477 1HD  ARG A 475      -3.788   0.251  22.261  1.00  1.00           H  
ATOM   7478 2HD  ARG A 475      -3.973  -1.490  22.467  1.00  1.00           H  
ATOM   7479  HE  ARG A 475      -6.275  -1.244  22.322  1.00  1.00           H  
ATOM   7480 1HH1 ARG A 475      -4.679   1.917  22.317  1.00  1.00           H  
ATOM   7481 2HH1 ARG A 475      -6.132   2.752  21.801  1.00  1.00           H  
ATOM   7482 1HH2 ARG A 475      -8.007  -0.207  21.728  1.00  1.00           H  
ATOM   7483 2HH2 ARG A 475      -8.067   1.552  21.494  1.00  1.00           H  
ATOM   7484  N   HIS A 476      -4.415   0.669  27.569  1.00  1.00           N  
ATOM   7485  CA  HIS A 476      -5.030   1.800  28.276  1.00  1.00           C  
ATOM   7486  C   HIS A 476      -6.148   2.504  27.478  1.00  1.00           C  
ATOM   7487  O   HIS A 476      -6.853   3.366  27.998  1.00  1.00           O  
ATOM   7488  CB  HIS A 476      -3.938   2.771  28.702  1.00  1.00           C  
ATOM   7489  CG  HIS A 476      -3.183   3.297  27.574  1.00  1.00           C  
ATOM   7490  ND1 HIS A 476      -2.252   2.534  26.892  1.00  1.00           N  
ATOM   7491  CD2 HIS A 476      -3.189   4.497  26.980  1.00  1.00           C  
ATOM   7492  CE1 HIS A 476      -1.731   3.256  25.929  1.00  1.00           C  
ATOM   7493  NE2 HIS A 476      -2.282   4.443  25.969  1.00  1.00           N  
ATOM   7494  H   HIS A 476      -3.448   0.722  27.278  1.00  1.00           H  
ATOM   7495  HA  HIS A 476      -5.493   1.423  29.191  1.00  1.00           H  
ATOM   7496 1HB  HIS A 476      -4.382   3.608  29.241  1.00  1.00           H  
ATOM   7497 2HB  HIS A 476      -3.246   2.269  29.379  1.00  1.00           H  
ATOM   7498  HD2 HIS A 476      -3.805   5.354  27.252  1.00  1.00           H  
ATOM   7499  HE1 HIS A 476      -0.974   2.929  25.214  1.00  1.00           H  
ATOM   7500  HE2 HIS A 476      -2.070   5.199  25.333  1.00  1.00           H  
ATOM   7501  N   GLY A 477      -6.297   2.117  26.212  1.00  0.96           N  
ATOM   7502  CA  GLY A 477      -7.330   2.611  25.315  1.00  0.96           C  
ATOM   7503  C   GLY A 477      -8.603   1.750  25.313  1.00  0.96           C  
ATOM   7504  O   GLY A 477      -9.512   2.004  24.520  1.00  0.96           O  
ATOM   7505  H   GLY A 477      -5.664   1.417  25.876  1.00  0.96           H  
ATOM   7506 1HA  GLY A 477      -7.593   3.627  25.605  1.00  0.96           H  
ATOM   7507 2HA  GLY A 477      -6.933   2.664  24.311  1.00  0.96           H  
ATOM   7508  N   GLU A 478      -8.677   0.743  26.193  1.00  0.90           N  
ATOM   7509  CA  GLU A 478      -9.851  -0.133  26.263  1.00  0.90           C  
ATOM   7510  C   GLU A 478     -10.310  -0.296  27.700  1.00  0.90           C  
ATOM   7511  O   GLU A 478      -9.535  -0.113  28.633  1.00  0.90           O  
ATOM   7512  CB  GLU A 478      -9.576  -1.542  25.692  1.00  0.90           C  
ATOM   7513  CG  GLU A 478      -8.477  -2.310  26.395  1.00  0.90           C  
ATOM   7514  CD  GLU A 478      -8.257  -3.702  25.882  1.00  0.90           C  
ATOM   7515  OE1 GLU A 478      -9.031  -4.140  25.059  1.00  0.90           O  
ATOM   7516  OE2 GLU A 478      -7.285  -4.337  26.286  1.00  0.90           O  
ATOM   7517  H   GLU A 478      -7.891   0.554  26.818  1.00  0.90           H  
ATOM   7518  HA  GLU A 478     -10.662   0.328  25.700  1.00  0.90           H  
ATOM   7519 1HB  GLU A 478     -10.472  -2.152  25.775  1.00  0.90           H  
ATOM   7520 2HB  GLU A 478      -9.321  -1.467  24.634  1.00  0.90           H  
ATOM   7521 1HG  GLU A 478      -7.590  -1.769  26.233  1.00  0.90           H  
ATOM   7522 2HG  GLU A 478      -8.673  -2.334  27.468  1.00  0.90           H  
ATOM   7523  N   LYS A 479     -11.571  -0.657  27.881  1.00  0.84           N  
ATOM   7524  CA  LYS A 479     -12.065  -0.921  29.223  1.00  0.84           C  
ATOM   7525  C   LYS A 479     -12.400  -2.396  29.327  1.00  0.84           C  
ATOM   7526  O   LYS A 479     -12.882  -3.005  28.365  1.00  0.84           O  
ATOM   7527  CB  LYS A 479     -13.265  -0.059  29.514  1.00  0.84           C  
ATOM   7528  CG  LYS A 479     -12.985   1.408  29.507  1.00  0.84           C  
ATOM   7529  CD  LYS A 479     -14.237   2.199  29.810  1.00  0.84           C  
ATOM   7530  CE  LYS A 479     -13.992   3.680  29.613  1.00  0.84           C  
ATOM   7531  NZ  LYS A 479     -13.010   4.207  30.581  1.00  0.84           N  
ATOM   7532  H   LYS A 479     -12.181  -0.762  27.085  1.00  0.84           H  
ATOM   7533  HA  LYS A 479     -11.285  -0.700  29.954  1.00  0.84           H  
ATOM   7534 1HB  LYS A 479     -14.012  -0.266  28.804  1.00  0.84           H  
ATOM   7535 2HB  LYS A 479     -13.646  -0.298  30.493  1.00  0.84           H  
ATOM   7536 1HG  LYS A 479     -12.230   1.631  30.263  1.00  0.84           H  
ATOM   7537 2HG  LYS A 479     -12.604   1.704  28.530  1.00  0.84           H  
ATOM   7538 1HD  LYS A 479     -15.055   1.867  29.165  1.00  0.84           H  
ATOM   7539 2HD  LYS A 479     -14.530   2.033  30.855  1.00  0.84           H  
ATOM   7540 1HE  LYS A 479     -13.616   3.842  28.605  1.00  0.84           H  
ATOM   7541 2HE  LYS A 479     -14.930   4.219  29.734  1.00  0.84           H  
ATOM   7542 1HZ  LYS A 479     -12.871   5.187  30.432  1.00  0.84           H  
ATOM   7543 2HZ  LYS A 479     -13.377   4.070  31.527  1.00  0.84           H  
ATOM   7544 3HZ  LYS A 479     -12.135   3.724  30.492  1.00  0.84           H  
ATOM   7545  N   VAL A 480     -12.126  -2.954  30.490  1.00  0.79           N  
ATOM   7546  CA  VAL A 480     -12.250  -4.379  30.755  1.00  0.79           C  
ATOM   7547  C   VAL A 480     -13.065  -4.847  31.962  1.00  0.79           C  
ATOM   7548  O   VAL A 480     -12.998  -4.272  33.061  1.00  0.79           O  
ATOM   7549  CB  VAL A 480     -10.827  -4.977  30.817  1.00  0.79           C  
ATOM   7550  CG1 VAL A 480     -10.869  -6.397  31.289  1.00  0.79           C  
ATOM   7551  CG2 VAL A 480     -10.219  -4.962  29.377  1.00  0.79           C  
ATOM   7552  H   VAL A 480     -11.748  -2.352  31.222  1.00  0.79           H  
ATOM   7553  HA  VAL A 480     -12.722  -4.809  29.877  1.00  0.79           H  
ATOM   7554  HB  VAL A 480     -10.216  -4.401  31.507  1.00  0.79           H  
ATOM   7555 1HG1 VAL A 480      -9.868  -6.785  31.316  1.00  0.79           H  
ATOM   7556 2HG1 VAL A 480     -11.282  -6.445  32.294  1.00  0.79           H  
ATOM   7557 3HG1 VAL A 480     -11.481  -6.989  30.608  1.00  0.79           H  
ATOM   7558 1HG2 VAL A 480      -9.232  -5.392  29.373  1.00  0.79           H  
ATOM   7559 2HG2 VAL A 480     -10.858  -5.553  28.724  1.00  0.79           H  
ATOM   7560 3HG2 VAL A 480     -10.155  -3.946  28.996  1.00  0.79           H  
ATOM   7561  N   VAL A 481     -13.831  -5.918  31.717  1.00  0.75           N  
ATOM   7562  CA  VAL A 481     -14.599  -6.615  32.733  1.00  0.75           C  
ATOM   7563  C   VAL A 481     -13.763  -7.841  33.111  1.00  0.75           C  
ATOM   7564  O   VAL A 481     -13.410  -8.661  32.255  1.00  0.75           O  
ATOM   7565  CB  VAL A 481     -15.953  -7.134  32.201  1.00  0.75           C  
ATOM   7566  CG1 VAL A 481     -16.708  -7.810  33.292  1.00  0.75           C  
ATOM   7567  CG2 VAL A 481     -16.738  -6.076  31.576  1.00  0.75           C  
ATOM   7568  H   VAL A 481     -13.825  -6.290  30.774  1.00  0.75           H  
ATOM   7569  HA  VAL A 481     -14.736  -5.981  33.596  1.00  0.75           H  
ATOM   7570  HB  VAL A 481     -15.756  -7.862  31.454  1.00  0.75           H  
ATOM   7571 1HG1 VAL A 481     -17.633  -8.195  32.876  1.00  0.75           H  
ATOM   7572 2HG1 VAL A 481     -16.116  -8.628  33.705  1.00  0.75           H  
ATOM   7573 3HG1 VAL A 481     -16.932  -7.090  34.076  1.00  0.75           H  
ATOM   7574 1HG2 VAL A 481     -17.654  -6.499  31.181  1.00  0.75           H  
ATOM   7575 2HG2 VAL A 481     -16.981  -5.298  32.271  1.00  0.75           H  
ATOM   7576 3HG2 VAL A 481     -16.141  -5.705  30.780  1.00  0.75           H  
ATOM   7577  N   ALA A 482     -13.385  -7.953  34.365  1.00  0.73           N  
ATOM   7578  CA  ALA A 482     -12.540  -9.066  34.763  1.00  0.73           C  
ATOM   7579  C   ALA A 482     -13.372 -10.144  35.417  1.00  0.73           C  
ATOM   7580  O   ALA A 482     -14.428  -9.859  35.973  1.00  0.73           O  
ATOM   7581  CB  ALA A 482     -11.454  -8.576  35.663  1.00  0.73           C  
ATOM   7582  H   ALA A 482     -13.677  -7.251  35.044  1.00  0.73           H  
ATOM   7583  HA  ALA A 482     -12.081  -9.490  33.872  1.00  0.73           H  
ATOM   7584 1HB  ALA A 482     -10.797  -9.383  35.930  1.00  0.73           H  
ATOM   7585 2HB  ALA A 482     -10.907  -7.834  35.128  1.00  0.73           H  
ATOM   7586 3HB  ALA A 482     -11.883  -8.136  36.565  1.00  0.73           H  
ATOM   7587  N   TYR A 483     -12.920 -11.385  35.353  1.00  0.74           N  
ATOM   7588  CA  TYR A 483     -13.651 -12.433  36.048  1.00  0.74           C  
ATOM   7589  C   TYR A 483     -12.741 -13.611  36.299  1.00  0.74           C  
ATOM   7590  O   TYR A 483     -11.601 -13.610  35.848  1.00  0.74           O  
ATOM   7591  CB  TYR A 483     -14.899 -12.770  35.284  1.00  0.74           C  
ATOM   7592  CG  TYR A 483     -14.737 -13.409  34.085  1.00  0.74           C  
ATOM   7593  CD1 TYR A 483     -15.280 -14.608  33.981  1.00  0.74           C  
ATOM   7594  CD2 TYR A 483     -14.000 -12.868  33.077  1.00  0.74           C  
ATOM   7595  CE1 TYR A 483     -15.157 -15.282  32.869  1.00  0.74           C  
ATOM   7596  CE2 TYR A 483     -13.864 -13.572  31.955  1.00  0.74           C  
ATOM   7597  CZ  TYR A 483     -14.467 -14.794  31.859  1.00  0.74           C  
ATOM   7598  OH  TYR A 483     -14.356 -15.569  30.773  1.00  0.74           O  
ATOM   7599  H   TYR A 483     -12.067 -11.599  34.856  1.00  0.74           H  
ATOM   7600  HA  TYR A 483     -13.963 -12.052  37.018  1.00  0.74           H  
ATOM   7601 1HB  TYR A 483     -15.498 -13.425  35.899  1.00  0.74           H  
ATOM   7602 2HB  TYR A 483     -15.461 -11.887  35.115  1.00  0.74           H  
ATOM   7603  HD1 TYR A 483     -15.847 -15.018  34.812  1.00  0.74           H  
ATOM   7604  HD2 TYR A 483     -13.533 -11.892  33.173  1.00  0.74           H  
ATOM   7605  HE1 TYR A 483     -15.601 -16.218  32.778  1.00  0.74           H  
ATOM   7606  HE2 TYR A 483     -13.287 -13.165  31.149  1.00  0.74           H  
ATOM   7607  HH  TYR A 483     -14.605 -16.459  30.992  1.00  0.74           H  
ATOM   7608  N   CYS A 484     -13.216 -14.603  37.031  1.00  0.78           N  
ATOM   7609  CA  CYS A 484     -12.342 -15.713  37.370  1.00  0.78           C  
ATOM   7610  C   CYS A 484     -12.697 -17.006  36.642  1.00  0.78           C  
ATOM   7611  O   CYS A 484     -11.837 -17.862  36.447  1.00  0.78           O  
ATOM   7612  CB  CYS A 484     -12.441 -15.927  38.865  1.00  0.78           C  
ATOM   7613  SG  CYS A 484     -12.074 -14.450  39.768  1.00  0.78           S  
ATOM   7614  H   CYS A 484     -14.162 -14.566  37.378  1.00  0.78           H  
ATOM   7615  HA  CYS A 484     -11.317 -15.442  37.116  1.00  0.78           H  
ATOM   7616 1HB  CYS A 484     -13.436 -16.274  39.138  1.00  0.78           H  
ATOM   7617 2HB  CYS A 484     -11.724 -16.675  39.168  1.00  0.78           H  
ATOM   7618  HG  CYS A 484     -10.894 -14.174  39.178  1.00  0.78           H  
ATOM   7619  N   GLU A 485     -13.965 -17.146  36.260  1.00  0.84           N  
ATOM   7620  CA  GLU A 485     -14.453 -18.362  35.613  1.00  0.84           C  
ATOM   7621  C   GLU A 485     -15.670 -18.097  34.734  1.00  0.84           C  
ATOM   7622  O   GLU A 485     -16.590 -17.386  35.146  1.00  0.84           O  
ATOM   7623  CB  GLU A 485     -14.812 -19.393  36.666  1.00  0.84           C  
ATOM   7624  CG  GLU A 485     -15.273 -20.716  36.124  1.00  0.84           C  
ATOM   7625  CD  GLU A 485     -15.558 -21.641  37.197  1.00  0.84           C  
ATOM   7626  OE1 GLU A 485     -14.999 -21.469  38.249  1.00  0.84           O  
ATOM   7627  OE2 GLU A 485     -16.345 -22.515  37.013  1.00  0.84           O  
ATOM   7628  H   GLU A 485     -14.608 -16.392  36.429  1.00  0.84           H  
ATOM   7629  HA  GLU A 485     -13.663 -18.767  34.984  1.00  0.84           H  
ATOM   7630 1HB  GLU A 485     -13.951 -19.575  37.299  1.00  0.84           H  
ATOM   7631 2HB  GLU A 485     -15.605 -19.002  37.302  1.00  0.84           H  
ATOM   7632 1HG  GLU A 485     -16.177 -20.580  35.534  1.00  0.84           H  
ATOM   7633 2HG  GLU A 485     -14.500 -21.131  35.474  1.00  0.84           H  
ATOM   7634  N   SER A 486     -15.685 -18.679  33.536  1.00  0.91           N  
ATOM   7635  CA  SER A 486     -16.822 -18.573  32.618  1.00  0.91           C  
ATOM   7636  C   SER A 486     -17.752 -19.728  32.772  1.00  0.91           C  
ATOM   7637  O   SER A 486     -17.323 -20.837  33.061  1.00  0.91           O  
ATOM   7638  CB  SER A 486     -16.419 -18.532  31.170  1.00  0.91           C  
ATOM   7639  OG  SER A 486     -17.579 -18.598  30.351  1.00  0.91           O  
ATOM   7640  H   SER A 486     -14.884 -19.249  33.261  1.00  0.91           H  
ATOM   7641  HA  SER A 486     -17.378 -17.665  32.852  1.00  0.91           H  
ATOM   7642 1HB  SER A 486     -15.875 -17.651  30.946  1.00  0.91           H  
ATOM   7643 2HB  SER A 486     -15.774 -19.382  30.953  1.00  0.91           H  
ATOM   7644  HG  SER A 486     -17.269 -18.960  29.497  1.00  0.91           H  
ATOM   7645  N   HIS A 487     -19.024 -19.524  32.496  1.00  1.00           N  
ATOM   7646  CA  HIS A 487     -19.902 -20.669  32.558  1.00  1.00           C  
ATOM   7647  C   HIS A 487     -19.474 -21.774  31.594  1.00  1.00           C  
ATOM   7648  O   HIS A 487     -19.715 -22.944  31.869  1.00  1.00           O  
ATOM   7649  CB  HIS A 487     -21.347 -20.344  32.251  1.00  1.00           C  
ATOM   7650  CG  HIS A 487     -22.191 -21.544  32.557  1.00  1.00           C  
ATOM   7651  ND1 HIS A 487     -22.568 -22.477  31.618  1.00  1.00           N  
ATOM   7652  CD2 HIS A 487     -22.633 -21.987  33.725  1.00  1.00           C  
ATOM   7653  CE1 HIS A 487     -23.255 -23.437  32.222  1.00  1.00           C  
ATOM   7654  NE2 HIS A 487     -23.304 -23.149  33.515  1.00  1.00           N  
ATOM   7655  H   HIS A 487     -19.365 -18.602  32.246  1.00  1.00           H  
ATOM   7656  HA  HIS A 487     -19.870 -21.083  33.566  1.00  1.00           H  
ATOM   7657 1HB  HIS A 487     -21.685 -19.493  32.851  1.00  1.00           H  
ATOM   7658 2HB  HIS A 487     -21.456 -20.084  31.200  1.00  1.00           H  
ATOM   7659  HD1 HIS A 487     -22.271 -22.486  30.657  1.00  1.00           H  
ATOM   7660  HD2 HIS A 487     -22.523 -21.609  34.700  1.00  1.00           H  
ATOM   7661  HE1 HIS A 487     -23.651 -24.275  31.661  1.00  1.00           H  
ATOM   7662  N   ASP A 488     -18.817 -21.452  30.468  1.00  1.13           N  
ATOM   7663  CA  ASP A 488     -18.484 -22.563  29.564  1.00  1.13           C  
ATOM   7664  C   ASP A 488     -17.439 -23.497  30.200  1.00  1.13           C  
ATOM   7665  O   ASP A 488     -17.333 -24.675  29.848  1.00  1.13           O  
ATOM   7666  CB  ASP A 488     -17.971 -22.112  28.178  1.00  1.13           C  
ATOM   7667  CG  ASP A 488     -16.649 -21.299  28.146  1.00  1.13           C  
ATOM   7668  OD1 ASP A 488     -16.628 -20.154  28.530  1.00  1.13           O  
ATOM   7669  OD2 ASP A 488     -15.665 -21.859  27.722  1.00  1.13           O  
ATOM   7670  H   ASP A 488     -18.562 -20.483  30.278  1.00  1.13           H  
ATOM   7671  HA  ASP A 488     -19.393 -23.138  29.393  1.00  1.13           H  
ATOM   7672 1HB  ASP A 488     -17.835 -22.996  27.552  1.00  1.13           H  
ATOM   7673 2HB  ASP A 488     -18.746 -21.507  27.700  1.00  1.13           H  
ATOM   7674  N   GLN A 489     -16.724 -23.004  31.215  1.00  1.28           N  
ATOM   7675  CA  GLN A 489     -15.676 -23.760  31.881  1.00  1.28           C  
ATOM   7676  C   GLN A 489     -16.289 -24.643  32.950  1.00  1.28           C  
ATOM   7677  O   GLN A 489     -15.628 -25.490  33.540  1.00  1.28           O  
ATOM   7678  CB  GLN A 489     -14.654 -22.778  32.448  1.00  1.28           C  
ATOM   7679  CG  GLN A 489     -13.955 -22.007  31.319  1.00  1.28           C  
ATOM   7680  CD  GLN A 489     -13.062 -20.885  31.767  1.00  1.28           C  
ATOM   7681  OE1 GLN A 489     -13.386 -20.114  32.688  1.00  1.28           O  
ATOM   7682  NE2 GLN A 489     -11.930 -20.754  31.098  1.00  1.28           N  
ATOM   7683  H   GLN A 489     -16.896 -22.058  31.546  1.00  1.28           H  
ATOM   7684  HA  GLN A 489     -15.183 -24.396  31.148  1.00  1.28           H  
ATOM   7685 1HB  GLN A 489     -15.146 -22.073  33.117  1.00  1.28           H  
ATOM   7686 2HB  GLN A 489     -13.902 -23.317  33.026  1.00  1.28           H  
ATOM   7687 1HG  GLN A 489     -13.348 -22.709  30.748  1.00  1.28           H  
ATOM   7688 2HG  GLN A 489     -14.727 -21.585  30.668  1.00  1.28           H  
ATOM   7689 1HE2 GLN A 489     -11.288 -20.013  31.316  1.00  1.28           H  
ATOM   7690 2HE2 GLN A 489     -11.702 -21.378  30.339  1.00  1.28           H  
ATOM   7691  N   ALA A 490     -17.580 -24.443  33.180  1.00  1.44           N  
ATOM   7692  CA  ALA A 490     -18.349 -25.222  34.107  1.00  1.44           C  
ATOM   7693  C   ALA A 490     -19.237 -26.158  33.316  1.00  1.44           C  
ATOM   7694  O   ALA A 490     -20.107 -26.802  33.883  1.00  1.44           O  
ATOM   7695  CB  ALA A 490     -19.203 -24.326  34.987  1.00  1.44           C  
ATOM   7696  H   ALA A 490     -18.089 -23.731  32.667  1.00  1.44           H  
ATOM   7697  HA  ALA A 490     -17.667 -25.811  34.722  1.00  1.44           H  
ATOM   7698 1HB  ALA A 490     -19.778 -24.935  35.681  1.00  1.44           H  
ATOM   7699 2HB  ALA A 490     -18.559 -23.640  35.542  1.00  1.44           H  
ATOM   7700 3HB  ALA A 490     -19.882 -23.750  34.356  1.00  1.44           H  
ATOM   7701  N   LEU A 491     -19.087 -26.160  31.985  1.00  1.58           N  
ATOM   7702  CA  LEU A 491     -19.964 -26.943  31.129  1.00  1.58           C  
ATOM   7703  C   LEU A 491     -19.295 -27.866  30.130  1.00  1.58           C  
ATOM   7704  O   LEU A 491     -19.587 -29.065  30.073  1.00  1.58           O  
ATOM   7705  CB  LEU A 491     -20.870 -25.984  30.356  1.00  1.58           C  
ATOM   7706  CG  LEU A 491     -21.824 -26.597  29.339  1.00  1.58           C  
ATOM   7707  CD1 LEU A 491     -22.775 -27.535  30.032  1.00  1.58           C  
ATOM   7708  CD2 LEU A 491     -22.544 -25.463  28.632  1.00  1.58           C  
ATOM   7709  H   LEU A 491     -18.354 -25.616  31.537  1.00  1.58           H  
ATOM   7710  HA  LEU A 491     -20.583 -27.558  31.772  1.00  1.58           H  
ATOM   7711 1HB  LEU A 491     -21.462 -25.436  31.078  1.00  1.58           H  
ATOM   7712 2HB  LEU A 491     -20.243 -25.276  29.834  1.00  1.58           H  
ATOM   7713  HG  LEU A 491     -21.262 -27.177  28.612  1.00  1.58           H  
ATOM   7714 1HD1 LEU A 491     -23.442 -27.986  29.306  1.00  1.58           H  
ATOM   7715 2HD1 LEU A 491     -22.197 -28.319  30.511  1.00  1.58           H  
ATOM   7716 3HD1 LEU A 491     -23.350 -26.993  30.783  1.00  1.58           H  
ATOM   7717 1HD2 LEU A 491     -23.232 -25.862  27.888  1.00  1.58           H  
ATOM   7718 2HD2 LEU A 491     -23.087 -24.885  29.358  1.00  1.58           H  
ATOM   7719 3HD2 LEU A 491     -21.811 -24.820  28.141  1.00  1.58           H  
ATOM   7720  N   VAL A 492     -18.399 -27.338  29.304  1.00  1.64           N  
ATOM   7721  CA  VAL A 492     -17.987 -28.146  28.168  1.00  1.64           C  
ATOM   7722  C   VAL A 492     -16.824 -29.090  28.450  1.00  1.64           C  
ATOM   7723  O   VAL A 492     -15.718 -28.937  27.936  1.00  1.64           O  
ATOM   7724  CB  VAL A 492     -17.627 -27.208  27.016  1.00  1.64           C  
ATOM   7725  CG1 VAL A 492     -17.326 -28.016  25.768  1.00  1.64           C  
ATOM   7726  CG2 VAL A 492     -18.784 -26.219  26.799  1.00  1.64           C  
ATOM   7727  H   VAL A 492     -18.083 -26.374  29.408  1.00  1.64           H  
ATOM   7728  HA  VAL A 492     -18.844 -28.744  27.858  1.00  1.64           H  
ATOM   7729  HB  VAL A 492     -16.723 -26.652  27.275  1.00  1.64           H  
ATOM   7730 1HG1 VAL A 492     -17.056 -27.343  24.955  1.00  1.64           H  
ATOM   7731 2HG1 VAL A 492     -16.498 -28.696  25.966  1.00  1.64           H  
ATOM   7732 3HG1 VAL A 492     -18.207 -28.590  25.486  1.00  1.64           H  
ATOM   7733 1HG2 VAL A 492     -18.529 -25.534  25.989  1.00  1.64           H  
ATOM   7734 2HG2 VAL A 492     -19.690 -26.765  26.542  1.00  1.64           H  
ATOM   7735 3HG2 VAL A 492     -18.948 -25.647  27.716  1.00  1.64           H  
ATOM   7736  N   GLY A 493     -17.117 -30.081  29.281  1.00  1.59           N  
ATOM   7737  CA  GLY A 493     -16.215 -31.166  29.669  1.00  1.59           C  
ATOM   7738  C   GLY A 493     -15.199 -30.792  30.755  1.00  1.59           C  
ATOM   7739  O   GLY A 493     -14.485 -31.660  31.265  1.00  1.59           O  
ATOM   7740  H   GLY A 493     -18.067 -30.068  29.649  1.00  1.59           H  
ATOM   7741 1HA  GLY A 493     -16.812 -32.010  30.013  1.00  1.59           H  
ATOM   7742 2HA  GLY A 493     -15.679 -31.507  28.785  1.00  1.59           H  
ATOM   7743  N   ASP A 494     -15.145 -29.514  31.116  1.00  1.47           N  
ATOM   7744  CA  ASP A 494     -14.166 -29.020  32.078  1.00  1.47           C  
ATOM   7745  C   ASP A 494     -14.783 -28.859  33.467  1.00  1.47           C  
ATOM   7746  O   ASP A 494     -15.978 -29.099  33.654  1.00  1.47           O  
ATOM   7747  CB  ASP A 494     -13.562 -27.711  31.539  1.00  1.47           C  
ATOM   7748  CG  ASP A 494     -12.074 -27.498  31.911  1.00  1.47           C  
ATOM   7749  OD1 ASP A 494     -11.600 -28.083  32.852  1.00  1.47           O  
ATOM   7750  OD2 ASP A 494     -11.384 -26.797  31.198  1.00  1.47           O  
ATOM   7751  H   ASP A 494     -15.775 -28.864  30.670  1.00  1.47           H  
ATOM   7752  HA  ASP A 494     -13.362 -29.750  32.154  1.00  1.47           H  
ATOM   7753 1HB  ASP A 494     -13.663 -27.688  30.452  1.00  1.47           H  
ATOM   7754 2HB  ASP A 494     -14.137 -26.872  31.934  1.00  1.47           H  
ATOM   7755  N   LYS A 495     -13.948 -28.519  34.447  1.00  1.29           N  
ATOM   7756  CA  LYS A 495     -14.424 -28.343  35.830  1.00  1.29           C  
ATOM   7757  C   LYS A 495     -14.245 -26.896  36.332  1.00  1.29           C  
ATOM   7758  O   LYS A 495     -13.413 -26.143  35.812  1.00  1.29           O  
ATOM   7759  CB  LYS A 495     -13.726 -29.319  36.766  1.00  1.29           C  
ATOM   7760  CG  LYS A 495     -13.816 -30.807  36.364  1.00  1.29           C  
ATOM   7761  CD  LYS A 495     -15.214 -31.363  36.486  1.00  1.29           C  
ATOM   7762  CE  LYS A 495     -15.242 -32.866  36.198  1.00  1.29           C  
ATOM   7763  NZ  LYS A 495     -14.984 -33.172  34.748  1.00  1.29           N  
ATOM   7764  H   LYS A 495     -12.970 -28.368  34.185  1.00  1.29           H  
ATOM   7765  HA  LYS A 495     -15.491 -28.560  35.855  1.00  1.29           H  
ATOM   7766 1HB  LYS A 495     -12.733 -29.048  36.906  1.00  1.29           H  
ATOM   7767 2HB  LYS A 495     -14.201 -29.245  37.735  1.00  1.29           H  
ATOM   7768 1HG  LYS A 495     -13.483 -30.917  35.331  1.00  1.29           H  
ATOM   7769 2HG  LYS A 495     -13.151 -31.388  36.994  1.00  1.29           H  
ATOM   7770 1HD  LYS A 495     -15.573 -31.185  37.498  1.00  1.29           H  
ATOM   7771 2HD  LYS A 495     -15.880 -30.856  35.784  1.00  1.29           H  
ATOM   7772 1HE  LYS A 495     -14.479 -33.353  36.806  1.00  1.29           H  
ATOM   7773 2HE  LYS A 495     -16.215 -33.265  36.470  1.00  1.29           H  
ATOM   7774 1HZ  LYS A 495     -15.011 -34.169  34.601  1.00  1.29           H  
ATOM   7775 2HZ  LYS A 495     -15.701 -32.730  34.185  1.00  1.29           H  
ATOM   7776 3HZ  LYS A 495     -14.080 -32.818  34.472  1.00  1.29           H  
ATOM   7777  N   THR A 496     -14.987 -26.540  37.390  1.00  1.12           N  
ATOM   7778  CA  THR A 496     -14.958 -25.189  37.969  1.00  1.12           C  
ATOM   7779  C   THR A 496     -13.711 -24.917  38.804  1.00  1.12           C  
ATOM   7780  O   THR A 496     -13.034 -25.859  39.226  1.00  1.12           O  
ATOM   7781  CB  THR A 496     -16.177 -24.997  38.907  1.00  1.12           C  
ATOM   7782  OG1 THR A 496     -16.073 -25.906  40.060  1.00  1.12           O  
ATOM   7783  CG2 THR A 496     -17.459 -25.342  38.154  1.00  1.12           C  
ATOM   7784  H   THR A 496     -15.628 -27.215  37.774  1.00  1.12           H  
ATOM   7785  HA  THR A 496     -14.993 -24.469  37.152  1.00  1.12           H  
ATOM   7786  HB  THR A 496     -16.225 -23.961  39.255  1.00  1.12           H  
ATOM   7787  HG1 THR A 496     -16.943 -25.948  40.501  1.00  1.12           H  
ATOM   7788 1HG2 THR A 496     -18.321 -25.211  38.814  1.00  1.12           H  
ATOM   7789 2HG2 THR A 496     -17.547 -24.682  37.311  1.00  1.12           H  
ATOM   7790 3HG2 THR A 496     -17.420 -26.374  37.807  1.00  1.12           H  
ATOM   7791  N   LEU A 497     -13.445 -23.639  39.132  1.00  0.99           N  
ATOM   7792  CA  LEU A 497     -12.276 -23.342  39.955  1.00  0.99           C  
ATOM   7793  C   LEU A 497     -12.401 -23.980  41.311  1.00  0.99           C  
ATOM   7794  O   LEU A 497     -11.430 -24.527  41.817  1.00  0.99           O  
ATOM   7795  CB  LEU A 497     -12.077 -21.837  40.186  1.00  0.99           C  
ATOM   7796  CG  LEU A 497     -11.649 -20.970  39.004  1.00  0.99           C  
ATOM   7797  CD1 LEU A 497     -11.682 -19.522  39.431  1.00  0.99           C  
ATOM   7798  CD2 LEU A 497     -10.269 -21.325  38.581  1.00  0.99           C  
ATOM   7799  H   LEU A 497     -14.045 -22.883  38.792  1.00  0.99           H  
ATOM   7800  HA  LEU A 497     -11.391 -23.743  39.464  1.00  0.99           H  
ATOM   7801 1HB  LEU A 497     -13.020 -21.431  40.544  1.00  0.99           H  
ATOM   7802 2HB  LEU A 497     -11.337 -21.705  40.975  1.00  0.99           H  
ATOM   7803  HG  LEU A 497     -12.339 -21.112  38.171  1.00  0.99           H  
ATOM   7804 1HD1 LEU A 497     -11.374 -18.911  38.600  1.00  0.99           H  
ATOM   7805 2HD1 LEU A 497     -12.695 -19.253  39.733  1.00  0.99           H  
ATOM   7806 3HD1 LEU A 497     -10.999 -19.372  40.266  1.00  0.99           H  
ATOM   7807 1HD2 LEU A 497      -9.971 -20.692  37.747  1.00  0.99           H  
ATOM   7808 2HD2 LEU A 497      -9.601 -21.156  39.417  1.00  0.99           H  
ATOM   7809 3HD2 LEU A 497     -10.240 -22.370  38.280  1.00  0.99           H  
ATOM   7810  N   ALA A 498     -13.606 -23.947  41.893  1.00  0.90           N  
ATOM   7811  CA  ALA A 498     -13.783 -24.515  43.221  1.00  0.90           C  
ATOM   7812  C   ALA A 498     -13.425 -25.989  43.190  1.00  0.90           C  
ATOM   7813  O   ALA A 498     -12.731 -26.478  44.084  1.00  0.90           O  
ATOM   7814  CB  ALA A 498     -15.206 -24.310  43.707  1.00  0.90           C  
ATOM   7815  H   ALA A 498     -14.379 -23.507  41.414  1.00  0.90           H  
ATOM   7816  HA  ALA A 498     -13.104 -24.011  43.906  1.00  0.90           H  
ATOM   7817 1HB  ALA A 498     -15.319 -24.726  44.705  1.00  0.90           H  
ATOM   7818 2HB  ALA A 498     -15.430 -23.244  43.732  1.00  0.90           H  
ATOM   7819 3HB  ALA A 498     -15.900 -24.813  43.029  1.00  0.90           H  
ATOM   7820  N   PHE A 499     -13.823 -26.693  42.126  1.00  0.87           N  
ATOM   7821  CA  PHE A 499     -13.433 -28.086  42.002  1.00  0.87           C  
ATOM   7822  C   PHE A 499     -11.930 -28.237  41.951  1.00  0.87           C  
ATOM   7823  O   PHE A 499     -11.343 -29.024  42.680  1.00  0.87           O  
ATOM   7824  CB  PHE A 499     -14.012 -28.756  40.776  1.00  0.87           C  
ATOM   7825  CG  PHE A 499     -13.507 -30.161  40.624  1.00  0.87           C  
ATOM   7826  CD1 PHE A 499     -14.064 -31.216  41.339  1.00  0.87           C  
ATOM   7827  CD2 PHE A 499     -12.435 -30.424  39.788  1.00  0.87           C  
ATOM   7828  CE1 PHE A 499     -13.565 -32.491  41.211  1.00  0.87           C  
ATOM   7829  CE2 PHE A 499     -11.933 -31.692  39.657  1.00  0.87           C  
ATOM   7830  CZ  PHE A 499     -12.496 -32.731  40.369  1.00  0.87           C  
ATOM   7831  H   PHE A 499     -14.409 -26.271  41.395  1.00  0.87           H  
ATOM   7832  HA  PHE A 499     -13.777 -28.620  42.884  1.00  0.87           H  
ATOM   7833 1HB  PHE A 499     -15.097 -28.770  40.827  1.00  0.87           H  
ATOM   7834 2HB  PHE A 499     -13.730 -28.192  39.890  1.00  0.87           H  
ATOM   7835  HD1 PHE A 499     -14.898 -31.033  42.006  1.00  0.87           H  
ATOM   7836  HD2 PHE A 499     -11.984 -29.601  39.232  1.00  0.87           H  
ATOM   7837  HE1 PHE A 499     -14.009 -33.308  41.779  1.00  0.87           H  
ATOM   7838  HE2 PHE A 499     -11.089 -31.878  38.997  1.00  0.87           H  
ATOM   7839  HZ  PHE A 499     -12.093 -33.740  40.271  1.00  0.87           H  
ATOM   7840  N   TRP A 500     -11.271 -27.474  41.090  1.00  0.86           N  
ATOM   7841  CA  TRP A 500      -9.832 -27.657  40.971  1.00  0.86           C  
ATOM   7842  C   TRP A 500      -9.120 -27.331  42.291  1.00  0.86           C  
ATOM   7843  O   TRP A 500      -8.130 -27.971  42.654  1.00  0.86           O  
ATOM   7844  CB  TRP A 500      -9.282 -26.777  39.866  1.00  0.86           C  
ATOM   7845  CG  TRP A 500      -9.751 -27.147  38.522  1.00  0.86           C  
ATOM   7846  CD1 TRP A 500     -10.497 -26.379  37.690  1.00  0.86           C  
ATOM   7847  CD2 TRP A 500      -9.570 -28.401  37.857  1.00  0.86           C  
ATOM   7848  NE1 TRP A 500     -10.792 -27.057  36.564  1.00  0.86           N  
ATOM   7849  CE2 TRP A 500     -10.235 -28.310  36.645  1.00  0.86           C  
ATOM   7850  CE3 TRP A 500      -8.919 -29.587  38.197  1.00  0.86           C  
ATOM   7851  CZ2 TRP A 500     -10.286 -29.368  35.764  1.00  0.86           C  
ATOM   7852  CZ3 TRP A 500      -8.961 -30.647  37.308  1.00  0.86           C  
ATOM   7853  CH2 TRP A 500      -9.631 -30.539  36.123  1.00  0.86           C  
ATOM   7854  H   TRP A 500     -11.771 -26.800  40.509  1.00  0.86           H  
ATOM   7855  HA  TRP A 500      -9.639 -28.700  40.721  1.00  0.86           H  
ATOM   7856 1HB  TRP A 500      -9.596 -25.763  40.053  1.00  0.86           H  
ATOM   7857 2HB  TRP A 500      -8.211 -26.819  39.884  1.00  0.86           H  
ATOM   7858  HD1 TRP A 500     -10.829 -25.369  37.903  1.00  0.86           H  
ATOM   7859  HE1 TRP A 500     -11.383 -26.663  35.812  1.00  0.86           H  
ATOM   7860  HE3 TRP A 500      -8.392 -29.678  39.149  1.00  0.86           H  
ATOM   7861  HZ2 TRP A 500     -10.820 -29.302  34.815  1.00  0.86           H  
ATOM   7862  HZ3 TRP A 500      -8.452 -31.573  37.579  1.00  0.86           H  
ATOM   7863  HH2 TRP A 500      -9.653 -31.392  35.445  1.00  0.86           H  
ATOM   7864  N   LEU A 501      -9.638 -26.339  43.006  1.00  0.86           N  
ATOM   7865  CA  LEU A 501      -9.122 -25.897  44.289  1.00  0.86           C  
ATOM   7866  C   LEU A 501      -9.346 -26.880  45.464  1.00  0.86           C  
ATOM   7867  O   LEU A 501      -8.473 -27.016  46.323  1.00  0.86           O  
ATOM   7868  CB  LEU A 501      -9.779 -24.545  44.585  1.00  0.86           C  
ATOM   7869  CG  LEU A 501      -9.308 -23.369  43.716  1.00  0.86           C  
ATOM   7870  CD1 LEU A 501     -10.200 -22.201  43.878  1.00  0.86           C  
ATOM   7871  CD2 LEU A 501      -8.004 -22.965  44.190  1.00  0.86           C  
ATOM   7872  H   LEU A 501     -10.439 -25.843  42.624  1.00  0.86           H  
ATOM   7873  HA  LEU A 501      -8.052 -25.740  44.179  1.00  0.86           H  
ATOM   7874 1HB  LEU A 501     -10.846 -24.654  44.435  1.00  0.86           H  
ATOM   7875 2HB  LEU A 501      -9.620 -24.288  45.596  1.00  0.86           H  
ATOM   7876  HG  LEU A 501      -9.272 -23.663  42.672  1.00  0.86           H  
ATOM   7877 1HD1 LEU A 501      -9.830 -21.369  43.282  1.00  0.86           H  
ATOM   7878 2HD1 LEU A 501     -11.208 -22.447  43.564  1.00  0.86           H  
ATOM   7879 3HD1 LEU A 501     -10.191 -21.936  44.918  1.00  0.86           H  
ATOM   7880 1HD2 LEU A 501      -7.652 -22.117  43.602  1.00  0.86           H  
ATOM   7881 2HD2 LEU A 501      -8.102 -22.678  45.225  1.00  0.86           H  
ATOM   7882 3HD2 LEU A 501      -7.307 -23.796  44.110  1.00  0.86           H  
ATOM   7883  N   MET A 502     -10.516 -27.537  45.515  1.00  0.88           N  
ATOM   7884  CA  MET A 502     -10.859 -28.443  46.627  1.00  0.88           C  
ATOM   7885  C   MET A 502     -11.006 -29.958  46.295  1.00  0.88           C  
ATOM   7886  O   MET A 502     -11.053 -30.802  47.202  1.00  0.88           O  
ATOM   7887  CB  MET A 502     -12.137 -27.927  47.268  1.00  0.88           C  
ATOM   7888  CG  MET A 502     -12.000 -26.626  48.021  1.00  0.88           C  
ATOM   7889  SD  MET A 502     -13.519 -26.140  48.873  1.00  0.88           S  
ATOM   7890  CE  MET A 502     -14.454 -25.423  47.540  1.00  0.88           C  
ATOM   7891  H   MET A 502     -11.212 -27.368  44.788  1.00  0.88           H  
ATOM   7892  HA  MET A 502     -10.064 -28.355  47.360  1.00  0.88           H  
ATOM   7893 1HB  MET A 502     -12.857 -27.735  46.477  1.00  0.88           H  
ATOM   7894 2HB  MET A 502     -12.546 -28.677  47.941  1.00  0.88           H  
ATOM   7895 1HG  MET A 502     -11.199 -26.712  48.751  1.00  0.88           H  
ATOM   7896 2HG  MET A 502     -11.742 -25.838  47.314  1.00  0.88           H  
ATOM   7897 1HE  MET A 502     -15.429 -25.097  47.906  1.00  0.88           H  
ATOM   7898 2HE  MET A 502     -13.909 -24.568  47.136  1.00  0.88           H  
ATOM   7899 3HE  MET A 502     -14.583 -26.158  46.756  1.00  0.88           H  
ATOM   7900  N   ASP A 503     -11.092 -30.301  45.019  1.00  0.89           N  
ATOM   7901  CA  ASP A 503     -11.281 -31.669  44.528  1.00  0.89           C  
ATOM   7902  C   ASP A 503     -12.465 -32.369  45.233  1.00  0.89           C  
ATOM   7903  O   ASP A 503     -13.490 -31.747  45.505  1.00  0.89           O  
ATOM   7904  CB  ASP A 503      -9.984 -32.473  44.740  1.00  0.89           C  
ATOM   7905  CG  ASP A 503      -9.848 -33.727  43.855  1.00  0.89           C  
ATOM   7906  OD1 ASP A 503      -9.637 -33.628  42.674  1.00  0.89           O  
ATOM   7907  OD2 ASP A 503     -10.057 -34.774  44.407  1.00  0.89           O  
ATOM   7908  H   ASP A 503     -11.046 -29.582  44.313  1.00  0.89           H  
ATOM   7909  HA  ASP A 503     -11.496 -31.618  43.457  1.00  0.89           H  
ATOM   7910 1HB  ASP A 503      -9.135 -31.821  44.525  1.00  0.89           H  
ATOM   7911 2HB  ASP A 503      -9.897 -32.763  45.788  1.00  0.89           H  
ATOM   7912  N   ALA A 504     -12.289 -33.649  45.613  1.00  0.90           N  
ATOM   7913  CA  ALA A 504     -13.301 -34.456  46.300  1.00  0.90           C  
ATOM   7914  C   ALA A 504     -13.724 -33.884  47.652  1.00  0.90           C  
ATOM   7915  O   ALA A 504     -14.846 -34.127  48.135  1.00  0.90           O  
ATOM   7916  CB  ALA A 504     -12.773 -35.861  46.505  1.00  0.90           C  
ATOM   7917  H   ALA A 504     -11.424 -34.130  45.366  1.00  0.90           H  
ATOM   7918  HA  ALA A 504     -14.176 -34.500  45.657  1.00  0.90           H  
ATOM   7919 1HB  ALA A 504     -13.537 -36.475  46.976  1.00  0.90           H  
ATOM   7920 2HB  ALA A 504     -12.501 -36.289  45.538  1.00  0.90           H  
ATOM   7921 3HB  ALA A 504     -11.891 -35.823  47.143  1.00  0.90           H  
ATOM   7922  N   ALA A 505     -12.815 -33.164  48.306  1.00  0.91           N  
ATOM   7923  CA  ALA A 505     -13.093 -32.629  49.626  1.00  0.91           C  
ATOM   7924  C   ALA A 505     -14.274 -31.684  49.550  1.00  0.91           C  
ATOM   7925  O   ALA A 505     -15.048 -31.544  50.493  1.00  0.91           O  
ATOM   7926  CB  ALA A 505     -11.878 -31.924  50.192  1.00  0.91           C  
ATOM   7927  H   ALA A 505     -11.935 -32.919  47.852  1.00  0.91           H  
ATOM   7928  HA  ALA A 505     -13.352 -33.457  50.285  1.00  0.91           H  
ATOM   7929 1HB  ALA A 505     -12.111 -31.563  51.186  1.00  0.91           H  
ATOM   7930 2HB  ALA A 505     -11.045 -32.621  50.248  1.00  0.91           H  
ATOM   7931 3HB  ALA A 505     -11.613 -31.090  49.560  1.00  0.91           H  
ATOM   7932  N   MET A 506     -14.440 -31.045  48.399  1.00  0.91           N  
ATOM   7933  CA  MET A 506     -15.482 -30.067  48.160  1.00  0.91           C  
ATOM   7934  C   MET A 506     -16.886 -30.595  48.391  1.00  0.91           C  
ATOM   7935  O   MET A 506     -17.816 -29.814  48.603  1.00  0.91           O  
ATOM   7936  CB  MET A 506     -15.376 -29.586  46.744  1.00  0.91           C  
ATOM   7937  CG  MET A 506     -16.323 -28.550  46.385  1.00  0.91           C  
ATOM   7938  SD  MET A 506     -16.003 -27.909  44.797  1.00  0.91           S  
ATOM   7939  CE  MET A 506     -16.220 -29.426  43.959  1.00  0.91           C  
ATOM   7940  H   MET A 506     -13.818 -31.251  47.616  1.00  0.91           H  
ATOM   7941  HA  MET A 506     -15.323 -29.228  48.837  1.00  0.91           H  
ATOM   7942 1HB  MET A 506     -14.391 -29.283  46.518  1.00  0.91           H  
ATOM   7943 2HB  MET A 506     -15.592 -30.428  46.087  1.00  0.91           H  
ATOM   7944 1HG  MET A 506     -17.320 -28.982  46.379  1.00  0.91           H  
ATOM   7945 2HG  MET A 506     -16.291 -27.743  47.105  1.00  0.91           H  
ATOM   7946 1HE  MET A 506     -16.131 -29.272  42.895  1.00  0.91           H  
ATOM   7947 2HE  MET A 506     -15.464 -30.139  44.297  1.00  0.91           H  
ATOM   7948 3HE  MET A 506     -17.195 -29.823  44.184  1.00  0.91           H  
ATOM   7949  N   TYR A 507     -17.049 -31.914  48.288  1.00  0.90           N  
ATOM   7950  CA  TYR A 507     -18.344 -32.542  48.446  1.00  0.90           C  
ATOM   7951  C   TYR A 507     -18.451 -33.135  49.849  1.00  0.90           C  
ATOM   7952  O   TYR A 507     -19.515 -33.117  50.473  1.00  0.90           O  
ATOM   7953  CB  TYR A 507     -18.456 -33.684  47.441  1.00  0.90           C  
ATOM   7954  CG  TYR A 507     -18.218 -33.272  46.015  1.00  0.90           C  
ATOM   7955  CD1 TYR A 507     -16.918 -33.247  45.555  1.00  0.90           C  
ATOM   7956  CD2 TYR A 507     -19.244 -32.958  45.174  1.00  0.90           C  
ATOM   7957  CE1 TYR A 507     -16.632 -32.900  44.269  1.00  0.90           C  
ATOM   7958  CE2 TYR A 507     -18.960 -32.610  43.875  1.00  0.90           C  
ATOM   7959  CZ  TYR A 507     -17.663 -32.578  43.424  1.00  0.90           C  
ATOM   7960  OH  TYR A 507     -17.405 -32.199  42.142  1.00  0.90           O  
ATOM   7961  H   TYR A 507     -16.241 -32.510  48.114  1.00  0.90           H  
ATOM   7962  HA  TYR A 507     -19.134 -31.804  48.305  1.00  0.90           H  
ATOM   7963 1HB  TYR A 507     -17.728 -34.458  47.696  1.00  0.90           H  
ATOM   7964 2HB  TYR A 507     -19.446 -34.133  47.506  1.00  0.90           H  
ATOM   7965  HD1 TYR A 507     -16.127 -33.494  46.227  1.00  0.90           H  
ATOM   7966  HD2 TYR A 507     -20.276 -32.980  45.524  1.00  0.90           H  
ATOM   7967  HE1 TYR A 507     -15.598 -32.871  43.926  1.00  0.90           H  
ATOM   7968  HE2 TYR A 507     -19.763 -32.351  43.204  1.00  0.90           H  
ATOM   7969  HH  TYR A 507     -17.931 -31.391  41.956  1.00  0.90           H  
ATOM   7970  N   THR A 508     -17.331 -33.690  50.325  1.00  0.89           N  
ATOM   7971  CA  THR A 508     -17.283 -34.412  51.593  1.00  0.89           C  
ATOM   7972  C   THR A 508     -17.086 -33.565  52.858  1.00  0.89           C  
ATOM   7973  O   THR A 508     -17.757 -33.788  53.876  1.00  0.89           O  
ATOM   7974  CB  THR A 508     -16.134 -35.436  51.557  1.00  0.89           C  
ATOM   7975  OG1 THR A 508     -16.338 -36.359  50.475  1.00  0.89           O  
ATOM   7976  CG2 THR A 508     -16.069 -36.194  52.869  1.00  0.89           C  
ATOM   7977  H   THR A 508     -16.487 -33.654  49.753  1.00  0.89           H  
ATOM   7978  HA  THR A 508     -18.223 -34.950  51.698  1.00  0.89           H  
ATOM   7979  HB  THR A 508     -15.187 -34.912  51.401  1.00  0.89           H  
ATOM   7980  HG1 THR A 508     -16.093 -35.927  49.643  1.00  0.89           H  
ATOM   7981 1HG2 THR A 508     -15.248 -36.908  52.835  1.00  0.89           H  
ATOM   7982 2HG2 THR A 508     -15.899 -35.488  53.686  1.00  0.89           H  
ATOM   7983 3HG2 THR A 508     -17.005 -36.721  53.032  1.00  0.89           H  
ATOM   7984  N   ASP A 509     -16.125 -32.639  52.815  1.00  0.87           N  
ATOM   7985  CA  ASP A 509     -15.707 -31.874  53.987  1.00  0.87           C  
ATOM   7986  C   ASP A 509     -16.194 -30.422  53.999  1.00  0.87           C  
ATOM   7987  O   ASP A 509     -15.713 -29.608  54.788  1.00  0.87           O  
ATOM   7988  CB  ASP A 509     -14.191 -31.891  54.066  1.00  0.87           C  
ATOM   7989  CG  ASP A 509     -13.606 -33.293  54.250  1.00  0.87           C  
ATOM   7990  OD1 ASP A 509     -14.123 -34.048  55.034  1.00  0.87           O  
ATOM   7991  OD2 ASP A 509     -12.652 -33.602  53.568  1.00  0.87           O  
ATOM   7992  H   ASP A 509     -15.648 -32.453  51.938  1.00  0.87           H  
ATOM   7993  HA  ASP A 509     -16.101 -32.368  54.871  1.00  0.87           H  
ATOM   7994 1HB  ASP A 509     -13.791 -31.481  53.141  1.00  0.87           H  
ATOM   7995 2HB  ASP A 509     -13.855 -31.256  54.884  1.00  0.87           H  
ATOM   7996  N   MET A 510     -17.137 -30.089  53.125  1.00  0.86           N  
ATOM   7997  CA  MET A 510     -17.675 -28.728  53.055  1.00  0.86           C  
ATOM   7998  C   MET A 510     -18.527 -28.304  54.256  1.00  0.86           C  
ATOM   7999  O   MET A 510     -18.795 -27.114  54.426  1.00  0.86           O  
ATOM   8000  CB  MET A 510     -18.484 -28.518  51.782  1.00  0.86           C  
ATOM   8001  CG  MET A 510     -19.768 -29.320  51.704  1.00  0.86           C  
ATOM   8002  SD  MET A 510     -20.733 -28.951  50.214  1.00  0.86           S  
ATOM   8003  CE  MET A 510     -22.162 -29.985  50.420  1.00  0.86           C  
ATOM   8004  H   MET A 510     -17.491 -30.796  52.495  1.00  0.86           H  
ATOM   8005  HA  MET A 510     -16.823 -28.047  53.018  1.00  0.86           H  
ATOM   8006 1HB  MET A 510     -18.762 -27.473  51.711  1.00  0.86           H  
ATOM   8007 2HB  MET A 510     -17.872 -28.760  50.913  1.00  0.86           H  
ATOM   8008 1HG  MET A 510     -19.505 -30.382  51.680  1.00  0.86           H  
ATOM   8009 2HG  MET A 510     -20.369 -29.150  52.571  1.00  0.86           H  
ATOM   8010 1HE  MET A 510     -22.832 -29.851  49.571  1.00  0.86           H  
ATOM   8011 2HE  MET A 510     -21.845 -31.032  50.475  1.00  0.86           H  
ATOM   8012 3HE  MET A 510     -22.681 -29.714  51.338  1.00  0.86           H  
ATOM   8013  N   THR A 511     -19.029 -29.261  55.033  1.00  0.86           N  
ATOM   8014  CA  THR A 511     -19.872 -28.920  56.176  1.00  0.86           C  
ATOM   8015  C   THR A 511     -19.034 -28.208  57.251  1.00  0.86           C  
ATOM   8016  O   THR A 511     -17.995 -28.707  57.680  1.00  0.86           O  
ATOM   8017  CB  THR A 511     -20.584 -30.171  56.728  1.00  0.86           C  
ATOM   8018  OG1 THR A 511     -21.373 -30.768  55.689  1.00  0.86           O  
ATOM   8019  CG2 THR A 511     -21.507 -29.809  57.874  1.00  0.86           C  
ATOM   8020  H   THR A 511     -18.793 -30.224  54.842  1.00  0.86           H  
ATOM   8021  HA  THR A 511     -20.638 -28.227  55.846  1.00  0.86           H  
ATOM   8022  HB  THR A 511     -19.843 -30.881  57.064  1.00  0.86           H  
ATOM   8023  HG1 THR A 511     -21.958 -30.104  55.310  1.00  0.86           H  
ATOM   8024 1HG2 THR A 511     -21.999 -30.706  58.245  1.00  0.86           H  
ATOM   8025 2HG2 THR A 511     -20.945 -29.377  58.646  1.00  0.86           H  
ATOM   8026 3HG2 THR A 511     -22.257 -29.101  57.530  1.00  0.86           H  
ATOM   8027  N   VAL A 512     -19.522 -27.064  57.722  1.00  0.88           N  
ATOM   8028  CA  VAL A 512     -18.855 -26.206  58.713  1.00  0.88           C  
ATOM   8029  C   VAL A 512     -18.658 -26.907  60.055  1.00  0.88           C  
ATOM   8030  O   VAL A 512     -17.806 -26.521  60.853  1.00  0.88           O  
ATOM   8031  CB  VAL A 512     -19.667 -24.914  58.938  1.00  0.88           C  
ATOM   8032  CG1 VAL A 512     -20.873 -25.190  59.839  1.00  0.88           C  
ATOM   8033  CG2 VAL A 512     -18.775 -23.834  59.501  1.00  0.88           C  
ATOM   8034  H   VAL A 512     -20.411 -26.757  57.350  1.00  0.88           H  
ATOM   8035  HA  VAL A 512     -17.873 -25.939  58.328  1.00  0.88           H  
ATOM   8036  HB  VAL A 512     -20.066 -24.588  57.972  1.00  0.88           H  
ATOM   8037 1HG1 VAL A 512     -21.459 -24.276  59.948  1.00  0.88           H  
ATOM   8038 2HG1 VAL A 512     -21.482 -25.960  59.415  1.00  0.88           H  
ATOM   8039 3HG1 VAL A 512     -20.533 -25.511  60.818  1.00  0.88           H  
ATOM   8040 1HG2 VAL A 512     -19.355 -22.919  59.628  1.00  0.88           H  
ATOM   8041 2HG2 VAL A 512     -18.381 -24.153  60.465  1.00  0.88           H  
ATOM   8042 3HG2 VAL A 512     -17.951 -23.644  58.816  1.00  0.88           H  
ATOM   8043  N   LEU A 513     -19.485 -27.915  60.304  1.00  0.90           N  
ATOM   8044  CA  LEU A 513     -19.475 -28.694  61.526  1.00  0.90           C  
ATOM   8045  C   LEU A 513     -18.335 -29.711  61.557  1.00  0.90           C  
ATOM   8046  O   LEU A 513     -18.021 -30.259  62.616  1.00  0.90           O  
ATOM   8047  CB  LEU A 513     -20.789 -29.467  61.654  1.00  0.90           C  
ATOM   8048  CG  LEU A 513     -22.050 -28.630  61.747  1.00  0.90           C  
ATOM   8049  CD1 LEU A 513     -23.248 -29.561  61.762  1.00  0.90           C  
ATOM   8050  CD2 LEU A 513     -21.999 -27.765  62.979  1.00  0.90           C  
ATOM   8051  H   LEU A 513     -20.150 -28.142  59.587  1.00  0.90           H  
ATOM   8052  HA  LEU A 513     -19.359 -28.013  62.368  1.00  0.90           H  
ATOM   8053 1HB  LEU A 513     -20.882 -30.141  60.812  1.00  0.90           H  
ATOM   8054 2HB  LEU A 513     -20.736 -30.071  62.558  1.00  0.90           H  
ATOM   8055  HG  LEU A 513     -22.129 -27.994  60.866  1.00  0.90           H  
ATOM   8056 1HD1 LEU A 513     -24.165 -28.987  61.821  1.00  0.90           H  
ATOM   8057 2HD1 LEU A 513     -23.254 -30.159  60.850  1.00  0.90           H  
ATOM   8058 3HD1 LEU A 513     -23.185 -30.217  62.628  1.00  0.90           H  
ATOM   8059 1HD2 LEU A 513     -22.905 -27.162  63.042  1.00  0.90           H  
ATOM   8060 2HD2 LEU A 513     -21.923 -28.397  63.864  1.00  0.90           H  
ATOM   8061 3HD2 LEU A 513     -21.130 -27.108  62.925  1.00  0.90           H  
ATOM   8062  N   LYS A 514     -17.753 -30.025  60.400  1.00  0.94           N  
ATOM   8063  CA  LYS A 514     -16.681 -31.005  60.371  1.00  0.94           C  
ATOM   8064  C   LYS A 514     -15.368 -30.289  60.577  1.00  0.94           C  
ATOM   8065  O   LYS A 514     -15.223 -29.134  60.183  1.00  0.94           O  
ATOM   8066  CB  LYS A 514     -16.658 -31.781  59.052  1.00  0.94           C  
ATOM   8067  CG  LYS A 514     -17.889 -32.660  58.817  1.00  0.94           C  
ATOM   8068  CD  LYS A 514     -17.757 -33.470  57.520  1.00  0.94           C  
ATOM   8069  CE  LYS A 514     -19.003 -34.307  57.235  1.00  0.94           C  
ATOM   8070  NZ  LYS A 514     -18.821 -35.177  56.030  1.00  0.94           N  
ATOM   8071  H   LYS A 514     -18.005 -29.549  59.534  1.00  0.94           H  
ATOM   8072  HA  LYS A 514     -16.816 -31.710  61.191  1.00  0.94           H  
ATOM   8073 1HB  LYS A 514     -16.592 -31.072  58.218  1.00  0.94           H  
ATOM   8074 2HB  LYS A 514     -15.766 -32.409  59.011  1.00  0.94           H  
ATOM   8075 1HG  LYS A 514     -18.002 -33.348  59.655  1.00  0.94           H  
ATOM   8076 2HG  LYS A 514     -18.773 -32.034  58.769  1.00  0.94           H  
ATOM   8077 1HD  LYS A 514     -17.611 -32.784  56.686  1.00  0.94           H  
ATOM   8078 2HD  LYS A 514     -16.889 -34.129  57.576  1.00  0.94           H  
ATOM   8079 1HE  LYS A 514     -19.229 -34.933  58.096  1.00  0.94           H  
ATOM   8080 2HE  LYS A 514     -19.842 -33.632  57.055  1.00  0.94           H  
ATOM   8081 1HZ  LYS A 514     -19.660 -35.706  55.862  1.00  0.94           H  
ATOM   8082 2HZ  LYS A 514     -18.602 -34.607  55.196  1.00  0.94           H  
ATOM   8083 3HZ  LYS A 514     -18.051 -35.806  56.191  1.00  0.94           H  
ATOM   8084  N   GLU A 515     -14.393 -30.961  61.168  1.00  0.96           N  
ATOM   8085  CA  GLU A 515     -13.096 -30.326  61.271  1.00  0.96           C  
ATOM   8086  C   GLU A 515     -12.640 -30.075  59.835  1.00  0.96           C  
ATOM   8087  O   GLU A 515     -12.701 -31.002  59.027  1.00  0.96           O  
ATOM   8088  CB  GLU A 515     -12.109 -31.231  62.012  1.00  0.96           C  
ATOM   8089  CG  GLU A 515     -10.742 -30.611  62.283  1.00  0.96           C  
ATOM   8090  CD  GLU A 515      -9.818 -31.528  63.046  1.00  0.96           C  
ATOM   8091  OE1 GLU A 515     -10.194 -32.649  63.292  1.00  0.96           O  
ATOM   8092  OE2 GLU A 515      -8.741 -31.103  63.397  1.00  0.96           O  
ATOM   8093  H   GLU A 515     -14.544 -31.898  61.514  1.00  0.96           H  
ATOM   8094  HA  GLU A 515     -13.214 -29.400  61.822  1.00  0.96           H  
ATOM   8095 1HB  GLU A 515     -12.535 -31.526  62.971  1.00  0.96           H  
ATOM   8096 2HB  GLU A 515     -11.951 -32.140  61.432  1.00  0.96           H  
ATOM   8097 1HG  GLU A 515     -10.277 -30.349  61.330  1.00  0.96           H  
ATOM   8098 2HG  GLU A 515     -10.881 -29.696  62.853  1.00  0.96           H  
ATOM   8099  N   PRO A 516     -12.219 -28.861  59.460  1.00  0.98           N  
ATOM   8100  CA  PRO A 516     -11.804 -28.536  58.120  1.00  0.98           C  
ATOM   8101  C   PRO A 516     -10.519 -29.245  57.784  1.00  0.98           C  
ATOM   8102  O   PRO A 516      -9.686 -29.496  58.659  1.00  0.98           O  
ATOM   8103  CB  PRO A 516     -11.640 -27.018  58.164  1.00  0.98           C  
ATOM   8104  CG  PRO A 516     -11.359 -26.702  59.618  1.00  0.98           C  
ATOM   8105  CD  PRO A 516     -12.146 -27.741  60.411  1.00  0.98           C  
ATOM   8106  HA  PRO A 516     -12.601 -28.826  57.414  1.00  0.98           H  
ATOM   8107 1HB  PRO A 516     -10.808 -26.715  57.497  1.00  0.98           H  
ATOM   8108 2HB  PRO A 516     -12.539 -26.532  57.777  1.00  0.98           H  
ATOM   8109 1HG  PRO A 516     -10.274 -26.754  59.797  1.00  0.98           H  
ATOM   8110 2HG  PRO A 516     -11.666 -25.670  59.838  1.00  0.98           H  
ATOM   8111 1HD  PRO A 516     -11.572 -28.008  61.301  1.00  0.98           H  
ATOM   8112 2HD  PRO A 516     -13.163 -27.375  60.649  1.00  0.98           H  
ATOM   8113  N   THR A 517     -10.337 -29.523  56.509  1.00  0.97           N  
ATOM   8114  CA  THR A 517      -9.106 -30.120  56.036  1.00  0.97           C  
ATOM   8115  C   THR A 517      -8.251 -29.069  55.376  1.00  0.97           C  
ATOM   8116  O   THR A 517      -8.757 -28.017  54.980  1.00  0.97           O  
ATOM   8117  CB  THR A 517      -9.404 -31.246  55.032  1.00  0.97           C  
ATOM   8118  OG1 THR A 517     -10.043 -30.709  53.842  1.00  0.97           O  
ATOM   8119  CG2 THR A 517     -10.343 -32.245  55.673  1.00  0.97           C  
ATOM   8120  H   THR A 517     -11.073 -29.307  55.850  1.00  0.97           H  
ATOM   8121  HA  THR A 517      -8.558 -30.531  56.885  1.00  0.97           H  
ATOM   8122  HB  THR A 517      -8.479 -31.746  54.750  1.00  0.97           H  
ATOM   8123  HG1 THR A 517     -10.395 -31.456  53.320  1.00  0.97           H  
ATOM   8124 1HG2 THR A 517     -10.560 -33.048  54.966  1.00  0.97           H  
ATOM   8125 2HG2 THR A 517      -9.880 -32.663  56.565  1.00  0.97           H  
ATOM   8126 3HG2 THR A 517     -11.276 -31.750  55.950  1.00  0.97           H  
ATOM   8127  N   LEU A 518      -6.980 -29.389  55.155  1.00  0.95           N  
ATOM   8128  CA  LEU A 518      -6.105 -28.461  54.457  1.00  0.95           C  
ATOM   8129  C   LEU A 518      -6.602 -28.214  53.054  1.00  0.95           C  
ATOM   8130  O   LEU A 518      -6.494 -27.112  52.539  1.00  0.95           O  
ATOM   8131  CB  LEU A 518      -4.680 -29.000  54.405  1.00  0.95           C  
ATOM   8132  CG  LEU A 518      -3.944 -29.031  55.731  1.00  0.95           C  
ATOM   8133  CD1 LEU A 518      -2.625 -29.762  55.558  1.00  0.95           C  
ATOM   8134  CD2 LEU A 518      -3.713 -27.599  56.190  1.00  0.95           C  
ATOM   8135  H   LEU A 518      -6.615 -30.267  55.496  1.00  0.95           H  
ATOM   8136  HA  LEU A 518      -6.106 -27.514  54.995  1.00  0.95           H  
ATOM   8137 1HB  LEU A 518      -4.704 -30.014  54.011  1.00  0.95           H  
ATOM   8138 2HB  LEU A 518      -4.106 -28.385  53.721  1.00  0.95           H  
ATOM   8139  HG  LEU A 518      -4.537 -29.563  56.474  1.00  0.95           H  
ATOM   8140 1HD1 LEU A 518      -2.093 -29.784  56.509  1.00  0.95           H  
ATOM   8141 2HD1 LEU A 518      -2.817 -30.783  55.226  1.00  0.95           H  
ATOM   8142 3HD1 LEU A 518      -2.024 -29.253  54.820  1.00  0.95           H  
ATOM   8143 1HD2 LEU A 518      -3.183 -27.603  57.143  1.00  0.95           H  
ATOM   8144 2HD2 LEU A 518      -3.118 -27.072  55.446  1.00  0.95           H  
ATOM   8145 3HD2 LEU A 518      -4.674 -27.095  56.310  1.00  0.95           H  
ATOM   8146  N   VAL A 519      -7.170 -29.230  52.428  1.00  0.91           N  
ATOM   8147  CA  VAL A 519      -7.660 -29.061  51.077  1.00  0.91           C  
ATOM   8148  C   VAL A 519      -8.807 -28.053  51.041  1.00  0.91           C  
ATOM   8149  O   VAL A 519      -8.817 -27.147  50.205  1.00  0.91           O  
ATOM   8150  CB  VAL A 519      -8.107 -30.405  50.510  1.00  0.91           C  
ATOM   8151  CG1 VAL A 519      -8.781 -30.191  49.192  1.00  0.91           C  
ATOM   8152  CG2 VAL A 519      -6.905 -31.318  50.365  1.00  0.91           C  
ATOM   8153  H   VAL A 519      -7.257 -30.120  52.893  1.00  0.91           H  
ATOM   8154  HA  VAL A 519      -6.847 -28.682  50.458  1.00  0.91           H  
ATOM   8155  HB  VAL A 519      -8.835 -30.859  51.185  1.00  0.91           H  
ATOM   8156 1HG1 VAL A 519      -9.109 -31.148  48.793  1.00  0.91           H  
ATOM   8157 2HG1 VAL A 519      -9.644 -29.543  49.337  1.00  0.91           H  
ATOM   8158 3HG1 VAL A 519      -8.089 -29.726  48.491  1.00  0.91           H  
ATOM   8159 1HG2 VAL A 519      -7.227 -32.279  49.964  1.00  0.91           H  
ATOM   8160 2HG2 VAL A 519      -6.184 -30.864  49.685  1.00  0.91           H  
ATOM   8161 3HG2 VAL A 519      -6.441 -31.467  51.340  1.00  0.91           H  
ATOM   8162  N   ILE A 520      -9.751 -28.159  51.981  1.00  0.86           N  
ATOM   8163  CA  ILE A 520     -10.847 -27.189  51.995  1.00  0.86           C  
ATOM   8164  C   ILE A 520     -10.392 -25.774  52.315  1.00  0.86           C  
ATOM   8165  O   ILE A 520     -10.800 -24.815  51.651  1.00  0.86           O  
ATOM   8166  CB  ILE A 520     -11.920 -27.564  53.024  1.00  0.86           C  
ATOM   8167  CG1 ILE A 520     -12.606 -28.818  52.652  1.00  0.86           C  
ATOM   8168  CG2 ILE A 520     -12.915 -26.468  53.173  1.00  0.86           C  
ATOM   8169  CD1 ILE A 520     -13.328 -28.711  51.362  1.00  0.86           C  
ATOM   8170  H   ILE A 520      -9.717 -28.913  52.674  1.00  0.86           H  
ATOM   8171  HA  ILE A 520     -11.306 -27.184  51.012  1.00  0.86           H  
ATOM   8172  HB  ILE A 520     -11.435 -27.734  53.990  1.00  0.86           H  
ATOM   8173 1HG1 ILE A 520     -11.886 -29.617  52.579  1.00  0.86           H  
ATOM   8174 2HG1 ILE A 520     -13.326 -29.063  53.432  1.00  0.86           H  
ATOM   8175 1HG2 ILE A 520     -13.633 -26.765  53.917  1.00  0.86           H  
ATOM   8176 2HG2 ILE A 520     -12.400 -25.562  53.494  1.00  0.86           H  
ATOM   8177 3HG2 ILE A 520     -13.416 -26.293  52.223  1.00  0.86           H  
ATOM   8178 1HD1 ILE A 520     -13.809 -29.623  51.171  1.00  0.86           H  
ATOM   8179 2HD1 ILE A 520     -14.075 -27.921  51.424  1.00  0.86           H  
ATOM   8180 3HD1 ILE A 520     -12.622 -28.492  50.567  1.00  0.86           H  
ATOM   8181  N   ASP A 521      -9.520 -25.627  53.307  1.00  0.82           N  
ATOM   8182  CA  ASP A 521      -9.075 -24.295  53.676  1.00  0.82           C  
ATOM   8183  C   ASP A 521      -8.160 -23.679  52.633  1.00  0.82           C  
ATOM   8184  O   ASP A 521      -8.252 -22.482  52.345  1.00  0.82           O  
ATOM   8185  CB  ASP A 521      -8.392 -24.321  55.033  1.00  0.82           C  
ATOM   8186  CG  ASP A 521      -9.375 -24.547  56.147  1.00  0.82           C  
ATOM   8187  OD1 ASP A 521     -10.556 -24.434  55.904  1.00  0.82           O  
ATOM   8188  OD2 ASP A 521      -8.952 -24.817  57.242  1.00  0.82           O  
ATOM   8189  H   ASP A 521      -9.186 -26.445  53.821  1.00  0.82           H  
ATOM   8190  HA  ASP A 521      -9.956 -23.659  53.762  1.00  0.82           H  
ATOM   8191 1HB  ASP A 521      -7.651 -25.127  55.048  1.00  0.82           H  
ATOM   8192 2HB  ASP A 521      -7.867 -23.382  55.197  1.00  0.82           H  
ATOM   8193  N   ARG A 522      -7.287 -24.483  52.031  1.00  0.79           N  
ATOM   8194  CA  ARG A 522      -6.398 -23.942  51.025  1.00  0.79           C  
ATOM   8195  C   ARG A 522      -7.204 -23.559  49.793  1.00  0.79           C  
ATOM   8196  O   ARG A 522      -6.985 -22.505  49.186  1.00  0.79           O  
ATOM   8197  CB  ARG A 522      -5.315 -24.954  50.657  1.00  0.79           C  
ATOM   8198  CG  ARG A 522      -4.252 -25.234  51.753  1.00  0.79           C  
ATOM   8199  CD  ARG A 522      -3.304 -26.306  51.381  1.00  0.79           C  
ATOM   8200  NE  ARG A 522      -2.278 -26.488  52.413  1.00  0.79           N  
ATOM   8201  CZ  ARG A 522      -1.306 -27.418  52.379  1.00  0.79           C  
ATOM   8202  NH1 ARG A 522      -1.234 -28.256  51.371  1.00  0.79           N  
ATOM   8203  NH2 ARG A 522      -0.421 -27.488  53.360  1.00  0.79           N  
ATOM   8204  H   ARG A 522      -7.216 -25.468  52.274  1.00  0.79           H  
ATOM   8205  HA  ARG A 522      -5.936 -23.059  51.429  1.00  0.79           H  
ATOM   8206 1HB  ARG A 522      -5.784 -25.903  50.396  1.00  0.79           H  
ATOM   8207 2HB  ARG A 522      -4.782 -24.604  49.771  1.00  0.79           H  
ATOM   8208 1HG  ARG A 522      -3.656 -24.383  51.890  1.00  0.79           H  
ATOM   8209 2HG  ARG A 522      -4.728 -25.486  52.697  1.00  0.79           H  
ATOM   8210 1HD  ARG A 522      -3.847 -27.246  51.266  1.00  0.79           H  
ATOM   8211 2HD  ARG A 522      -2.807 -26.048  50.445  1.00  0.79           H  
ATOM   8212  HE  ARG A 522      -2.302 -25.866  53.208  1.00  0.79           H  
ATOM   8213 1HH1 ARG A 522      -1.910 -28.201  50.621  1.00  0.79           H  
ATOM   8214 2HH1 ARG A 522      -0.505 -28.954  51.344  1.00  0.79           H  
ATOM   8215 1HH2 ARG A 522      -0.473 -26.845  54.138  1.00  0.79           H  
ATOM   8216 2HH2 ARG A 522       0.307 -28.186  53.332  1.00  0.79           H  
ATOM   8217  N   GLY A 523      -8.183 -24.399  49.449  1.00  0.76           N  
ATOM   8218  CA  GLY A 523      -9.040 -24.171  48.304  1.00  0.76           C  
ATOM   8219  C   GLY A 523      -9.840 -22.881  48.440  1.00  0.76           C  
ATOM   8220  O   GLY A 523      -9.812 -22.028  47.548  1.00  0.76           O  
ATOM   8221  H   GLY A 523      -8.331 -25.262  49.974  1.00  0.76           H  
ATOM   8222 1HA  GLY A 523      -8.412 -24.125  47.419  1.00  0.76           H  
ATOM   8223 2HA  GLY A 523      -9.704 -25.018  48.182  1.00  0.76           H  
ATOM   8224  N   ILE A 524     -10.561 -22.743  49.561  1.00  0.74           N  
ATOM   8225  CA  ILE A 524     -11.365 -21.549  49.807  1.00  0.74           C  
ATOM   8226  C   ILE A 524     -10.503 -20.296  49.924  1.00  0.74           C  
ATOM   8227  O   ILE A 524     -10.834 -19.267  49.319  1.00  0.74           O  
ATOM   8228  CB  ILE A 524     -12.267 -21.755  51.058  1.00  0.74           C  
ATOM   8229  CG1 ILE A 524     -13.368 -22.779  50.687  1.00  0.74           C  
ATOM   8230  CG2 ILE A 524     -12.806 -20.475  51.639  1.00  0.74           C  
ATOM   8231  CD1 ILE A 524     -14.193 -23.276  51.851  1.00  0.74           C  
ATOM   8232  H   ILE A 524     -10.558 -23.485  50.259  1.00  0.74           H  
ATOM   8233  HA  ILE A 524     -12.028 -21.412  48.965  1.00  0.74           H  
ATOM   8234  HB  ILE A 524     -11.666 -22.241  51.833  1.00  0.74           H  
ATOM   8235 1HG1 ILE A 524     -14.034 -22.341  49.953  1.00  0.74           H  
ATOM   8236 2HG1 ILE A 524     -12.874 -23.637  50.239  1.00  0.74           H  
ATOM   8237 1HG2 ILE A 524     -13.405 -20.700  52.524  1.00  0.74           H  
ATOM   8238 2HG2 ILE A 524     -11.972 -19.875  51.922  1.00  0.74           H  
ATOM   8239 3HG2 ILE A 524     -13.405 -19.954  50.936  1.00  0.74           H  
ATOM   8240 1HD1 ILE A 524     -14.923 -24.005  51.496  1.00  0.74           H  
ATOM   8241 2HD1 ILE A 524     -13.538 -23.734  52.576  1.00  0.74           H  
ATOM   8242 3HD1 ILE A 524     -14.714 -22.434  52.310  1.00  0.74           H  
ATOM   8243  N   ALA A 525      -9.390 -20.348  50.657  1.00  0.72           N  
ATOM   8244  CA  ALA A 525      -8.575 -19.149  50.766  1.00  0.72           C  
ATOM   8245  C   ALA A 525      -8.068 -18.695  49.407  1.00  0.72           C  
ATOM   8246  O   ALA A 525      -8.114 -17.504  49.092  1.00  0.72           O  
ATOM   8247  CB  ALA A 525      -7.410 -19.388  51.689  1.00  0.72           C  
ATOM   8248  H   ALA A 525      -9.108 -21.198  51.149  1.00  0.72           H  
ATOM   8249  HA  ALA A 525      -9.178 -18.364  51.176  1.00  0.72           H  
ATOM   8250 1HB  ALA A 525      -6.825 -18.474  51.778  1.00  0.72           H  
ATOM   8251 2HB  ALA A 525      -7.775 -19.687  52.671  1.00  0.72           H  
ATOM   8252 3HB  ALA A 525      -6.793 -20.181  51.273  1.00  0.72           H  
ATOM   8253  N   LEU A 526      -7.653 -19.641  48.571  1.00  0.70           N  
ATOM   8254  CA  LEU A 526      -7.154 -19.286  47.263  1.00  0.70           C  
ATOM   8255  C   LEU A 526      -8.275 -18.750  46.379  1.00  0.70           C  
ATOM   8256  O   LEU A 526      -8.072 -17.783  45.647  1.00  0.70           O  
ATOM   8257  CB  LEU A 526      -6.389 -20.460  46.672  1.00  0.70           C  
ATOM   8258  CG  LEU A 526      -5.737 -20.225  45.329  1.00  0.70           C  
ATOM   8259  CD1 LEU A 526      -4.841 -19.021  45.403  1.00  0.70           C  
ATOM   8260  CD2 LEU A 526      -4.872 -21.419  44.993  1.00  0.70           C  
ATOM   8261  H   LEU A 526      -7.641 -20.623  48.849  1.00  0.70           H  
ATOM   8262  HA  LEU A 526      -6.430 -18.488  47.393  1.00  0.70           H  
ATOM   8263 1HB  LEU A 526      -5.602 -20.744  47.374  1.00  0.70           H  
ATOM   8264 2HB  LEU A 526      -7.066 -21.295  46.593  1.00  0.70           H  
ATOM   8265  HG  LEU A 526      -6.494 -20.070  44.574  1.00  0.70           H  
ATOM   8266 1HD1 LEU A 526      -4.379 -18.890  44.440  1.00  0.70           H  
ATOM   8267 2HD1 LEU A 526      -5.424 -18.141  45.653  1.00  0.70           H  
ATOM   8268 3HD1 LEU A 526      -4.075 -19.179  46.162  1.00  0.70           H  
ATOM   8269 1HD2 LEU A 526      -4.382 -21.272  44.058  1.00  0.70           H  
ATOM   8270 2HD2 LEU A 526      -4.117 -21.544  45.773  1.00  0.70           H  
ATOM   8271 3HD2 LEU A 526      -5.461 -22.321  44.943  1.00  0.70           H  
ATOM   8272  N   HIS A 527      -9.470 -19.341  46.438  1.00  0.68           N  
ATOM   8273  CA  HIS A 527     -10.578 -18.855  45.613  1.00  0.68           C  
ATOM   8274  C   HIS A 527     -10.806 -17.367  45.943  1.00  0.68           C  
ATOM   8275  O   HIS A 527     -10.969 -16.526  45.048  1.00  0.68           O  
ATOM   8276  CB  HIS A 527     -11.865 -19.660  45.884  1.00  0.68           C  
ATOM   8277  CG  HIS A 527     -13.006 -19.436  44.894  1.00  0.68           C  
ATOM   8278  ND1 HIS A 527     -12.968 -19.920  43.593  1.00  0.68           N  
ATOM   8279  CD2 HIS A 527     -14.207 -18.831  45.025  1.00  0.68           C  
ATOM   8280  CE1 HIS A 527     -14.096 -19.613  42.976  1.00  0.68           C  
ATOM   8281  NE2 HIS A 527     -14.865 -18.955  43.819  1.00  0.68           N  
ATOM   8282  H   HIS A 527      -9.612 -20.157  47.037  1.00  0.68           H  
ATOM   8283  HA  HIS A 527     -10.327 -18.940  44.558  1.00  0.68           H  
ATOM   8284 1HB  HIS A 527     -11.653 -20.712  45.940  1.00  0.68           H  
ATOM   8285 2HB  HIS A 527     -12.240 -19.378  46.872  1.00  0.68           H  
ATOM   8286  HD2 HIS A 527     -14.585 -18.349  45.907  1.00  0.68           H  
ATOM   8287  HE1 HIS A 527     -14.353 -19.864  41.947  1.00  0.68           H  
ATOM   8288  HE2 HIS A 527     -15.798 -18.603  43.617  1.00  0.68           H  
ATOM   8289  N   LYS A 528     -10.819 -17.039  47.245  1.00  0.67           N  
ATOM   8290  CA  LYS A 528     -11.025 -15.659  47.684  1.00  0.67           C  
ATOM   8291  C   LYS A 528      -9.918 -14.716  47.171  1.00  0.67           C  
ATOM   8292  O   LYS A 528     -10.213 -13.610  46.696  1.00  0.67           O  
ATOM   8293  CB  LYS A 528     -11.073 -15.617  49.212  1.00  0.67           C  
ATOM   8294  CG  LYS A 528     -12.329 -16.210  49.865  1.00  0.67           C  
ATOM   8295  CD  LYS A 528     -12.317 -15.959  51.384  1.00  0.67           C  
ATOM   8296  CE  LYS A 528     -11.312 -16.858  51.980  1.00  0.67           C  
ATOM   8297  NZ  LYS A 528     -11.316 -16.914  53.449  1.00  0.67           N  
ATOM   8298  H   LYS A 528     -10.684 -17.772  47.947  1.00  0.67           H  
ATOM   8299  HA  LYS A 528     -11.975 -15.309  47.288  1.00  0.67           H  
ATOM   8300 1HB  LYS A 528     -10.232 -16.190  49.598  1.00  0.67           H  
ATOM   8301 2HB  LYS A 528     -10.938 -14.611  49.559  1.00  0.67           H  
ATOM   8302 1HG  LYS A 528     -13.225 -15.815  49.420  1.00  0.67           H  
ATOM   8303 2HG  LYS A 528     -12.325 -17.285  49.704  1.00  0.67           H  
ATOM   8304 1HD  LYS A 528     -12.034 -14.933  51.599  1.00  0.67           H  
ATOM   8305 2HD  LYS A 528     -13.298 -16.163  51.818  1.00  0.67           H  
ATOM   8306 1HE  LYS A 528     -11.508 -17.821  51.593  1.00  0.67           H  
ATOM   8307 2HE  LYS A 528     -10.336 -16.542  51.649  1.00  0.67           H  
ATOM   8308 1HZ  LYS A 528     -10.620 -17.569  53.746  1.00  0.67           H  
ATOM   8309 2HZ  LYS A 528     -11.085 -16.015  53.867  1.00  0.67           H  
ATOM   8310 3HZ  LYS A 528     -12.233 -17.224  53.785  1.00  0.67           H  
ATOM   8311  N   MET A 529      -8.653 -15.174  47.207  1.00  0.66           N  
ATOM   8312  CA  MET A 529      -7.523 -14.378  46.712  1.00  0.66           C  
ATOM   8313  C   MET A 529      -7.656 -14.114  45.217  1.00  0.66           C  
ATOM   8314  O   MET A 529      -7.431 -12.996  44.741  1.00  0.66           O  
ATOM   8315  CB  MET A 529      -6.210 -15.111  46.939  1.00  0.66           C  
ATOM   8316  CG  MET A 529      -5.753 -15.266  48.371  1.00  0.66           C  
ATOM   8317  SD  MET A 529      -4.306 -16.304  48.455  1.00  0.66           S  
ATOM   8318  CE  MET A 529      -3.158 -15.198  47.699  1.00  0.66           C  
ATOM   8319  H   MET A 529      -8.470 -16.091  47.623  1.00  0.66           H  
ATOM   8320  HA  MET A 529      -7.512 -13.421  47.233  1.00  0.66           H  
ATOM   8321 1HB  MET A 529      -6.290 -16.104  46.519  1.00  0.66           H  
ATOM   8322 2HB  MET A 529      -5.415 -14.599  46.394  1.00  0.66           H  
ATOM   8323 1HG  MET A 529      -5.503 -14.305  48.787  1.00  0.66           H  
ATOM   8324 2HG  MET A 529      -6.533 -15.701  48.978  1.00  0.66           H  
ATOM   8325 1HE  MET A 529      -2.197 -15.666  47.639  1.00  0.66           H  
ATOM   8326 2HE  MET A 529      -3.501 -14.953  46.699  1.00  0.66           H  
ATOM   8327 3HE  MET A 529      -3.085 -14.292  48.288  1.00  0.66           H  
ATOM   8328  N   ILE A 530      -8.068 -15.144  44.476  1.00  0.66           N  
ATOM   8329  CA  ILE A 530      -8.237 -15.044  43.036  1.00  0.66           C  
ATOM   8330  C   ILE A 530      -9.288 -13.988  42.707  1.00  0.66           C  
ATOM   8331  O   ILE A 530      -9.069 -13.126  41.846  1.00  0.66           O  
ATOM   8332  CB  ILE A 530      -8.597 -16.434  42.432  1.00  0.66           C  
ATOM   8333  CG1 ILE A 530      -7.368 -17.392  42.518  1.00  0.66           C  
ATOM   8334  CG2 ILE A 530      -9.114 -16.313  41.047  1.00  0.66           C  
ATOM   8335  CD1 ILE A 530      -7.687 -18.861  42.205  1.00  0.66           C  
ATOM   8336  H   ILE A 530      -8.244 -16.042  44.931  1.00  0.66           H  
ATOM   8337  HA  ILE A 530      -7.292 -14.728  42.599  1.00  0.66           H  
ATOM   8338  HB  ILE A 530      -9.376 -16.883  43.045  1.00  0.66           H  
ATOM   8339 1HG1 ILE A 530      -6.629 -17.051  41.827  1.00  0.66           H  
ATOM   8340 2HG1 ILE A 530      -6.949 -17.335  43.517  1.00  0.66           H  
ATOM   8341 1HG2 ILE A 530      -9.383 -17.296  40.660  1.00  0.66           H  
ATOM   8342 2HG2 ILE A 530      -9.969 -15.687  41.066  1.00  0.66           H  
ATOM   8343 3HG2 ILE A 530      -8.376 -15.882  40.439  1.00  0.66           H  
ATOM   8344 1HD1 ILE A 530      -6.781 -19.450  42.282  1.00  0.66           H  
ATOM   8345 2HD1 ILE A 530      -8.424 -19.233  42.917  1.00  0.66           H  
ATOM   8346 3HD1 ILE A 530      -8.085 -18.940  41.193  1.00  0.66           H  
ATOM   8347  N   ARG A 531     -10.416 -14.006  43.417  1.00  0.66           N  
ATOM   8348  CA  ARG A 531     -11.444 -13.008  43.158  1.00  0.66           C  
ATOM   8349  C   ARG A 531     -11.010 -11.588  43.529  1.00  0.66           C  
ATOM   8350  O   ARG A 531     -11.325 -10.622  42.819  1.00  0.66           O  
ATOM   8351  CB  ARG A 531     -12.721 -13.375  43.889  1.00  0.66           C  
ATOM   8352  CG  ARG A 531     -13.437 -14.593  43.311  1.00  0.66           C  
ATOM   8353  CD  ARG A 531     -14.774 -14.835  43.911  1.00  0.66           C  
ATOM   8354  NE  ARG A 531     -14.715 -15.295  45.288  1.00  0.66           N  
ATOM   8355  CZ  ARG A 531     -15.806 -15.658  45.999  1.00  0.66           C  
ATOM   8356  NH1 ARG A 531     -16.978 -15.605  45.433  1.00  0.66           N  
ATOM   8357  NH2 ARG A 531     -15.705 -16.075  47.237  1.00  0.66           N  
ATOM   8358  H   ARG A 531     -10.566 -14.738  44.117  1.00  0.66           H  
ATOM   8359  HA  ARG A 531     -11.658 -13.010  42.101  1.00  0.66           H  
ATOM   8360 1HB  ARG A 531     -12.486 -13.594  44.933  1.00  0.66           H  
ATOM   8361 2HB  ARG A 531     -13.413 -12.529  43.875  1.00  0.66           H  
ATOM   8362 1HG  ARG A 531     -13.589 -14.447  42.254  1.00  0.66           H  
ATOM   8363 2HG  ARG A 531     -12.821 -15.483  43.470  1.00  0.66           H  
ATOM   8364 1HD  ARG A 531     -15.350 -13.905  43.889  1.00  0.66           H  
ATOM   8365 2HD  ARG A 531     -15.293 -15.591  43.326  1.00  0.66           H  
ATOM   8366  HE  ARG A 531     -13.811 -15.347  45.732  1.00  0.66           H  
ATOM   8367 1HH1 ARG A 531     -17.057 -15.273  44.488  1.00  0.66           H  
ATOM   8368 2HH1 ARG A 531     -17.824 -15.912  45.936  1.00  0.66           H  
ATOM   8369 1HH2 ARG A 531     -14.807 -16.139  47.675  1.00  0.66           H  
ATOM   8370 2HH2 ARG A 531     -16.548 -16.334  47.749  1.00  0.66           H  
ATOM   8371  N   LEU A 532     -10.237 -11.444  44.603  1.00  0.67           N  
ATOM   8372  CA  LEU A 532      -9.805 -10.115  45.006  1.00  0.67           C  
ATOM   8373  C   LEU A 532      -8.854  -9.515  43.974  1.00  0.67           C  
ATOM   8374  O   LEU A 532      -9.019  -8.350  43.588  1.00  0.67           O  
ATOM   8375  CB  LEU A 532      -9.166 -10.161  46.388  1.00  0.67           C  
ATOM   8376  CG  LEU A 532      -8.707  -8.812  46.971  1.00  0.67           C  
ATOM   8377  CD1 LEU A 532      -9.896  -7.847  47.133  1.00  0.67           C  
ATOM   8378  CD2 LEU A 532      -8.054  -9.087  48.275  1.00  0.67           C  
ATOM   8379  H   LEU A 532      -9.994 -12.254  45.177  1.00  0.67           H  
ATOM   8380  HA  LEU A 532     -10.671  -9.469  45.055  1.00  0.67           H  
ATOM   8381 1HB  LEU A 532      -9.870 -10.606  47.081  1.00  0.67           H  
ATOM   8382 2HB  LEU A 532      -8.306 -10.817  46.331  1.00  0.67           H  
ATOM   8383  HG  LEU A 532      -8.008  -8.343  46.292  1.00  0.67           H  
ATOM   8384 1HD1 LEU A 532      -9.544  -6.901  47.543  1.00  0.67           H  
ATOM   8385 2HD1 LEU A 532     -10.361  -7.668  46.164  1.00  0.67           H  
ATOM   8386 3HD1 LEU A 532     -10.622  -8.276  47.810  1.00  0.67           H  
ATOM   8387 1HD2 LEU A 532      -7.698  -8.174  48.713  1.00  0.67           H  
ATOM   8388 2HD2 LEU A 532      -8.761  -9.566  48.934  1.00  0.67           H  
ATOM   8389 3HD2 LEU A 532      -7.246  -9.737  48.114  1.00  0.67           H  
ATOM   8390  N   ILE A 533      -7.889 -10.320  43.496  1.00  0.68           N  
ATOM   8391  CA  ILE A 533      -6.919  -9.854  42.497  1.00  0.68           C  
ATOM   8392  C   ILE A 533      -7.603  -9.552  41.169  1.00  0.68           C  
ATOM   8393  O   ILE A 533      -7.301  -8.550  40.498  1.00  0.68           O  
ATOM   8394  CB  ILE A 533      -5.841 -10.894  42.197  1.00  0.68           C  
ATOM   8395  CG1 ILE A 533      -4.997 -11.088  43.308  1.00  0.68           C  
ATOM   8396  CG2 ILE A 533      -5.054 -10.401  41.143  1.00  0.68           C  
ATOM   8397  CD1 ILE A 533      -4.101 -12.213  43.162  1.00  0.68           C  
ATOM   8398  H   ILE A 533      -7.808 -11.270  43.861  1.00  0.68           H  
ATOM   8399  HA  ILE A 533      -6.443  -8.959  42.864  1.00  0.68           H  
ATOM   8400  HB  ILE A 533      -6.293 -11.850  41.931  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 533      -4.418 -10.192  43.494  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 533      -5.630 -11.291  44.132  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 533      -4.275 -11.124  40.923  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 533      -5.701 -10.258  40.286  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 533      -4.608  -9.453  41.434  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 533      -3.516 -12.321  44.067  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 533      -4.716 -13.093  43.004  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 533      -3.437 -12.057  42.314  1.00  0.68           H  
ATOM   8409  N   THR A 534      -8.519 -10.419  40.779  1.00  0.69           N  
ATOM   8410  CA  THR A 534      -9.244 -10.243  39.547  1.00  0.69           C  
ATOM   8411  C   THR A 534      -9.937  -8.890  39.518  1.00  0.69           C  
ATOM   8412  O   THR A 534      -9.841  -8.172  38.525  1.00  0.69           O  
ATOM   8413  CB  THR A 534     -10.239 -11.361  39.377  1.00  0.69           C  
ATOM   8414  OG1 THR A 534      -9.530 -12.612  39.299  1.00  0.69           O  
ATOM   8415  CG2 THR A 534     -11.026 -11.153  38.186  1.00  0.69           C  
ATOM   8416  H   THR A 534      -8.725 -11.247  41.345  1.00  0.69           H  
ATOM   8417  HA  THR A 534      -8.536 -10.284  38.721  1.00  0.69           H  
ATOM   8418  HB  THR A 534     -10.900 -11.387  40.241  1.00  0.69           H  
ATOM   8419  HG1 THR A 534      -9.101 -12.778  40.168  1.00  0.69           H  
ATOM   8420 1HG2 THR A 534     -11.713 -11.950  38.103  1.00  0.69           H  
ATOM   8421 2HG2 THR A 534     -11.559 -10.212  38.267  1.00  0.69           H  
ATOM   8422 3HG2 THR A 534     -10.405 -11.130  37.341  1.00  0.69           H  
ATOM   8423  N   HIS A 535     -10.573  -8.499  40.626  1.00  0.71           N  
ATOM   8424  CA  HIS A 535     -11.181  -7.175  40.681  1.00  0.71           C  
ATOM   8425  C   HIS A 535     -10.125  -6.063  40.710  1.00  0.71           C  
ATOM   8426  O   HIS A 535     -10.211  -5.083  39.972  1.00  0.71           O  
ATOM   8427  CB  HIS A 535     -11.950  -6.960  42.007  1.00  0.71           C  
ATOM   8428  CG  HIS A 535     -13.267  -7.567  42.203  1.00  0.71           C  
ATOM   8429  ND1 HIS A 535     -13.434  -8.877  42.523  1.00  0.71           N  
ATOM   8430  CD2 HIS A 535     -14.500  -7.005  42.217  1.00  0.71           C  
ATOM   8431  CE1 HIS A 535     -14.715  -9.115  42.730  1.00  0.71           C  
ATOM   8432  NE2 HIS A 535     -15.387  -7.985  42.553  1.00  0.71           N  
ATOM   8433  H   HIS A 535     -10.655  -9.134  41.424  1.00  0.71           H  
ATOM   8434  HA  HIS A 535     -11.840  -7.022  39.827  1.00  0.71           H  
ATOM   8435 1HB  HIS A 535     -11.322  -7.325  42.823  1.00  0.71           H  
ATOM   8436 2HB  HIS A 535     -12.065  -5.888  42.166  1.00  0.71           H  
ATOM   8437  HD1 HIS A 535     -12.686  -9.557  42.647  1.00  0.71           H  
ATOM   8438  HD2 HIS A 535     -14.851  -5.988  42.047  1.00  0.71           H  
ATOM   8439  HE1 HIS A 535     -15.052 -10.115  43.009  1.00  0.71           H  
ATOM   8440  N   SER A 536      -9.147  -6.224  41.601  1.00  0.72           N  
ATOM   8441  CA  SER A 536      -8.167  -5.203  41.945  1.00  0.72           C  
ATOM   8442  C   SER A 536      -7.091  -4.885  40.871  1.00  0.72           C  
ATOM   8443  O   SER A 536      -6.699  -3.726  40.716  1.00  0.72           O  
ATOM   8444  CB  SER A 536      -7.552  -5.648  43.236  1.00  0.72           C  
ATOM   8445  OG  SER A 536      -8.514  -5.751  44.239  1.00  0.72           O  
ATOM   8446  H   SER A 536      -9.112  -7.092  42.136  1.00  0.72           H  
ATOM   8447  HA  SER A 536      -8.719  -4.282  42.137  1.00  0.72           H  
ATOM   8448 1HB  SER A 536      -7.057  -6.599  43.096  1.00  0.72           H  
ATOM   8449 2HB  SER A 536      -6.854  -4.940  43.533  1.00  0.72           H  
ATOM   8450  HG  SER A 536      -8.964  -6.609  44.065  1.00  0.72           H  
ATOM   8451  N   LEU A 537      -6.572  -5.897  40.170  1.00  0.72           N  
ATOM   8452  CA  LEU A 537      -5.606  -5.687  39.082  1.00  0.72           C  
ATOM   8453  C   LEU A 537      -6.200  -5.837  37.696  1.00  0.72           C  
ATOM   8454  O   LEU A 537      -5.786  -5.125  36.765  1.00  0.72           O  
ATOM   8455  CB  LEU A 537      -4.421  -6.662  39.125  1.00  0.72           C  
ATOM   8456  CG  LEU A 537      -3.461  -6.563  40.228  1.00  0.72           C  
ATOM   8457  CD1 LEU A 537      -2.363  -7.650  40.116  1.00  0.72           C  
ATOM   8458  CD2 LEU A 537      -2.852  -5.213  40.137  1.00  0.72           C  
ATOM   8459  H   LEU A 537      -6.882  -6.838  40.372  1.00  0.72           H  
ATOM   8460  HA  LEU A 537      -5.216  -4.674  39.172  1.00  0.72           H  
ATOM   8461 1HB  LEU A 537      -4.851  -7.651  39.185  1.00  0.72           H  
ATOM   8462 2HB  LEU A 537      -3.877  -6.591  38.196  1.00  0.72           H  
ATOM   8463  HG  LEU A 537      -3.965  -6.695  41.154  1.00  0.72           H  
ATOM   8464 1HD1 LEU A 537      -1.657  -7.532  40.936  1.00  0.72           H  
ATOM   8465 2HD1 LEU A 537      -2.796  -8.633  40.164  1.00  0.72           H  
ATOM   8466 3HD1 LEU A 537      -1.838  -7.535  39.166  1.00  0.72           H  
ATOM   8467 1HD2 LEU A 537      -2.142  -5.079  40.902  1.00  0.72           H  
ATOM   8468 2HD2 LEU A 537      -2.358  -5.098  39.182  1.00  0.72           H  
ATOM   8469 3HD2 LEU A 537      -3.636  -4.483  40.236  1.00  0.72           H  
ATOM   8470  N   GLY A 538      -7.147  -6.777  37.589  1.00  0.73           N  
ATOM   8471  CA  GLY A 538      -7.746  -7.232  36.331  1.00  0.73           C  
ATOM   8472  C   GLY A 538      -8.715  -6.324  35.561  1.00  0.73           C  
ATOM   8473  O   GLY A 538      -8.917  -6.562  34.367  1.00  0.73           O  
ATOM   8474  H   GLY A 538      -7.426  -7.266  38.441  1.00  0.73           H  
ATOM   8475 1HA  GLY A 538      -6.937  -7.508  35.660  1.00  0.73           H  
ATOM   8476 2HA  GLY A 538      -8.265  -8.167  36.540  1.00  0.73           H  
ATOM   8477  N   GLY A 539      -9.316  -5.295  36.170  1.00  0.73           N  
ATOM   8478  CA  GLY A 539     -10.269  -4.519  35.353  1.00  0.73           C  
ATOM   8479  C   GLY A 539     -10.946  -3.301  35.992  1.00  0.73           C  
ATOM   8480  O   GLY A 539     -10.620  -2.876  37.101  1.00  0.73           O  
ATOM   8481  H   GLY A 539      -9.153  -5.097  37.151  1.00  0.73           H  
ATOM   8482 1HA  GLY A 539      -9.769  -4.190  34.444  1.00  0.73           H  
ATOM   8483 2HA  GLY A 539     -11.052  -5.199  35.016  1.00  0.73           H  
ATOM   8484  N   GLU A 540     -11.881  -2.735  35.214  1.00  0.72           N  
ATOM   8485  CA  GLU A 540     -12.688  -1.552  35.536  1.00  0.72           C  
ATOM   8486  C   GLU A 540     -14.091  -1.988  35.936  1.00  0.72           C  
ATOM   8487  O   GLU A 540     -14.889  -1.229  36.484  1.00  0.72           O  
ATOM   8488  CB  GLU A 540     -12.750  -0.604  34.338  1.00  0.72           C  
ATOM   8489  CG  GLU A 540     -11.417   0.118  34.008  1.00  0.72           C  
ATOM   8490  CD  GLU A 540     -10.401  -0.744  33.287  1.00  0.72           C  
ATOM   8491  OE1 GLU A 540     -10.770  -1.421  32.361  1.00  0.72           O  
ATOM   8492  OE2 GLU A 540      -9.247  -0.727  33.658  1.00  0.72           O  
ATOM   8493  H   GLU A 540     -12.078  -3.188  34.323  1.00  0.72           H  
ATOM   8494  HA  GLU A 540     -12.237  -1.032  36.380  1.00  0.72           H  
ATOM   8495 1HB  GLU A 540     -13.062  -1.161  33.450  1.00  0.72           H  
ATOM   8496 2HB  GLU A 540     -13.509   0.163  34.522  1.00  0.72           H  
ATOM   8497 1HG  GLU A 540     -11.646   0.986  33.384  1.00  0.72           H  
ATOM   8498 2HG  GLU A 540     -10.983   0.483  34.941  1.00  0.72           H  
ATOM   8499  N   ALA A 541     -14.381  -3.234  35.633  1.00  0.72           N  
ATOM   8500  CA  ALA A 541     -15.658  -3.858  35.889  1.00  0.72           C  
ATOM   8501  C   ALA A 541     -15.395  -5.313  36.220  1.00  0.72           C  
ATOM   8502  O   ALA A 541     -14.280  -5.804  36.014  1.00  0.72           O  
ATOM   8503  CB  ALA A 541     -16.561  -3.701  34.699  1.00  0.72           C  
ATOM   8504  H   ALA A 541     -13.685  -3.771  35.126  1.00  0.72           H  
ATOM   8505  HA  ALA A 541     -16.129  -3.394  36.750  1.00  0.72           H  
ATOM   8506 1HB  ALA A 541     -17.497  -4.196  34.889  1.00  0.72           H  
ATOM   8507 2HB  ALA A 541     -16.723  -2.643  34.505  1.00  0.72           H  
ATOM   8508 3HB  ALA A 541     -16.085  -4.140  33.855  1.00  0.72           H  
ATOM   8509  N   TYR A 542     -16.386  -5.985  36.774  1.00  0.73           N  
ATOM   8510  CA  TYR A 542     -16.189  -7.373  37.169  1.00  0.73           C  
ATOM   8511  C   TYR A 542     -17.428  -8.218  36.934  1.00  0.73           C  
ATOM   8512  O   TYR A 542     -18.534  -7.771  37.213  1.00  0.73           O  
ATOM   8513  CB  TYR A 542     -15.789  -7.422  38.649  1.00  0.73           C  
ATOM   8514  CG  TYR A 542     -15.613  -8.799  39.187  1.00  0.73           C  
ATOM   8515  CD1 TYR A 542     -14.434  -9.491  38.999  1.00  0.73           C  
ATOM   8516  CD2 TYR A 542     -16.652  -9.379  39.883  1.00  0.73           C  
ATOM   8517  CE1 TYR A 542     -14.306 -10.765  39.515  1.00  0.73           C  
ATOM   8518  CE2 TYR A 542     -16.514 -10.634  40.392  1.00  0.73           C  
ATOM   8519  CZ  TYR A 542     -15.341 -11.334  40.203  1.00  0.73           C  
ATOM   8520  OH  TYR A 542     -15.193 -12.600  40.709  1.00  0.73           O  
ATOM   8521  H   TYR A 542     -17.286  -5.520  36.917  1.00  0.73           H  
ATOM   8522  HA  TYR A 542     -15.389  -7.786  36.568  1.00  0.73           H  
ATOM   8523 1HB  TYR A 542     -14.846  -6.884  38.787  1.00  0.73           H  
ATOM   8524 2HB  TYR A 542     -16.543  -6.915  39.250  1.00  0.73           H  
ATOM   8525  HD1 TYR A 542     -13.616  -9.031  38.450  1.00  0.73           H  
ATOM   8526  HD2 TYR A 542     -17.577  -8.828  40.035  1.00  0.73           H  
ATOM   8527  HE1 TYR A 542     -13.403 -11.321  39.387  1.00  0.73           H  
ATOM   8528  HE2 TYR A 542     -17.333 -11.074  40.956  1.00  0.73           H  
ATOM   8529  HH  TYR A 542     -14.277 -12.875  40.589  1.00  0.73           H  
ATOM   8530  N   LEU A 543     -17.226  -9.419  36.394  1.00  0.74           N  
ATOM   8531  CA  LEU A 543     -18.299 -10.376  36.096  1.00  0.74           C  
ATOM   8532  C   LEU A 543     -18.232 -11.653  36.935  1.00  0.74           C  
ATOM   8533  O   LEU A 543     -17.167 -12.245  37.088  1.00  0.74           O  
ATOM   8534  CB  LEU A 543     -18.274 -10.756  34.606  1.00  0.74           C  
ATOM   8535  CG  LEU A 543     -19.296 -11.751  34.121  1.00  0.74           C  
ATOM   8536  CD1 LEU A 543     -20.606 -11.085  34.188  1.00  0.74           C  
ATOM   8537  CD2 LEU A 543     -18.961 -12.193  32.714  1.00  0.74           C  
ATOM   8538  H   LEU A 543     -16.259  -9.682  36.200  1.00  0.74           H  
ATOM   8539  HA  LEU A 543     -19.240  -9.892  36.306  1.00  0.74           H  
ATOM   8540 1HB  LEU A 543     -18.484  -9.864  34.056  1.00  0.74           H  
ATOM   8541 2HB  LEU A 543     -17.300 -11.101  34.325  1.00  0.74           H  
ATOM   8542  HG  LEU A 543     -19.318 -12.626  34.765  1.00  0.74           H  
ATOM   8543 1HD1 LEU A 543     -21.384 -11.723  33.848  1.00  0.74           H  
ATOM   8544 2HD1 LEU A 543     -20.798 -10.804  35.202  1.00  0.74           H  
ATOM   8545 3HD1 LEU A 543     -20.576 -10.205  33.559  1.00  0.74           H  
ATOM   8546 1HD2 LEU A 543     -19.718 -12.903  32.366  1.00  0.74           H  
ATOM   8547 2HD2 LEU A 543     -18.949 -11.329  32.054  1.00  0.74           H  
ATOM   8548 3HD2 LEU A 543     -17.985 -12.675  32.708  1.00  0.74           H  
ATOM   8549  N   ASN A 544     -19.364 -12.103  37.473  1.00  0.75           N  
ATOM   8550  CA  ASN A 544     -19.327 -13.377  38.187  1.00  0.75           C  
ATOM   8551  C   ASN A 544     -20.612 -14.193  38.059  1.00  0.75           C  
ATOM   8552  O   ASN A 544     -21.706 -13.746  38.399  1.00  0.75           O  
ATOM   8553  CB  ASN A 544     -18.955 -13.165  39.637  1.00  0.75           C  
ATOM   8554  CG  ASN A 544     -18.698 -14.440  40.379  1.00  0.75           C  
ATOM   8555  OD1 ASN A 544     -19.562 -15.291  40.506  1.00  0.75           O  
ATOM   8556  ND2 ASN A 544     -17.487 -14.598  40.869  1.00  0.75           N  
ATOM   8557  H   ASN A 544     -20.219 -11.553  37.388  1.00  0.75           H  
ATOM   8558  HA  ASN A 544     -18.539 -13.984  37.739  1.00  0.75           H  
ATOM   8559 1HB  ASN A 544     -18.063 -12.617  39.647  1.00  0.75           H  
ATOM   8560 2HB  ASN A 544     -19.721 -12.584  40.149  1.00  0.75           H  
ATOM   8561 1HD2 ASN A 544     -17.258 -15.434  41.358  1.00  0.75           H  
ATOM   8562 2HD2 ASN A 544     -16.788 -13.880  40.751  1.00  0.75           H  
ATOM   8563  N   PHE A 545     -20.466 -15.397  37.518  1.00  0.78           N  
ATOM   8564  CA  PHE A 545     -21.569 -16.333  37.340  1.00  0.78           C  
ATOM   8565  C   PHE A 545     -22.126 -16.845  38.667  1.00  0.78           C  
ATOM   8566  O   PHE A 545     -21.380 -17.293  39.549  1.00  0.78           O  
ATOM   8567  CB  PHE A 545     -21.165 -17.493  36.427  1.00  0.78           C  
ATOM   8568  CG  PHE A 545     -22.280 -18.420  36.213  1.00  0.78           C  
ATOM   8569  CD1 PHE A 545     -23.291 -18.141  35.311  1.00  0.78           C  
ATOM   8570  CD2 PHE A 545     -22.351 -19.545  36.951  1.00  0.78           C  
ATOM   8571  CE1 PHE A 545     -24.361 -18.988  35.167  1.00  0.78           C  
ATOM   8572  CE2 PHE A 545     -23.405 -20.379  36.834  1.00  0.78           C  
ATOM   8573  CZ  PHE A 545     -24.421 -20.112  35.946  1.00  0.78           C  
ATOM   8574  H   PHE A 545     -19.543 -15.683  37.228  1.00  0.78           H  
ATOM   8575  HA  PHE A 545     -22.387 -15.809  36.868  1.00  0.78           H  
ATOM   8576 1HB  PHE A 545     -20.845 -17.106  35.453  1.00  0.78           H  
ATOM   8577 2HB  PHE A 545     -20.340 -18.037  36.862  1.00  0.78           H  
ATOM   8578  HD1 PHE A 545     -23.234 -17.244  34.728  1.00  0.78           H  
ATOM   8579  HD2 PHE A 545     -21.557 -19.763  37.667  1.00  0.78           H  
ATOM   8580  HE1 PHE A 545     -25.155 -18.758  34.459  1.00  0.78           H  
ATOM   8581  HE2 PHE A 545     -23.437 -21.242  37.450  1.00  0.78           H  
ATOM   8582  HZ  PHE A 545     -25.258 -20.784  35.872  1.00  0.78           H  
ATOM   8583  N   GLU A 546     -23.450 -16.855  38.743  1.00  0.81           N  
ATOM   8584  CA  GLU A 546     -24.216 -17.233  39.927  1.00  0.81           C  
ATOM   8585  C   GLU A 546     -23.847 -18.518  40.645  1.00  0.81           C  
ATOM   8586  O   GLU A 546     -23.937 -18.586  41.856  1.00  0.81           O  
ATOM   8587  CB  GLU A 546     -25.681 -17.315  39.512  1.00  0.81           C  
ATOM   8588  CG  GLU A 546     -26.066 -18.292  38.437  1.00  0.81           C  
ATOM   8589  CD  GLU A 546     -27.529 -18.122  38.020  1.00  0.81           C  
ATOM   8590  OE1 GLU A 546     -28.278 -17.504  38.770  1.00  0.81           O  
ATOM   8591  OE2 GLU A 546     -27.898 -18.561  36.934  1.00  0.81           O  
ATOM   8592  H   GLU A 546     -23.961 -16.485  37.938  1.00  0.81           H  
ATOM   8593  HA  GLU A 546     -24.108 -16.420  40.649  1.00  0.81           H  
ATOM   8594 1HB  GLU A 546     -26.299 -17.495  40.380  1.00  0.81           H  
ATOM   8595 2HB  GLU A 546     -25.938 -16.393  39.065  1.00  0.81           H  
ATOM   8596 1HG  GLU A 546     -25.442 -18.083  37.590  1.00  0.81           H  
ATOM   8597 2HG  GLU A 546     -25.893 -19.311  38.765  1.00  0.81           H  
ATOM   8598  N   GLY A 547     -23.421 -19.530  39.936  1.00  0.84           N  
ATOM   8599  CA  GLY A 547     -23.080 -20.790  40.581  1.00  0.84           C  
ATOM   8600  C   GLY A 547     -21.648 -20.831  41.101  1.00  0.84           C  
ATOM   8601  O   GLY A 547     -21.254 -21.786  41.773  1.00  0.84           O  
ATOM   8602  H   GLY A 547     -23.358 -19.419  38.938  1.00  0.84           H  
ATOM   8603 1HA  GLY A 547     -23.772 -20.977  41.400  1.00  0.84           H  
ATOM   8604 2HA  GLY A 547     -23.211 -21.593  39.866  1.00  0.84           H  
ATOM   8605  N   ASN A 548     -20.855 -19.809  40.796  1.00  0.88           N  
ATOM   8606  CA  ASN A 548     -19.464 -19.834  41.213  1.00  0.88           C  
ATOM   8607  C   ASN A 548     -19.227 -18.928  42.404  1.00  0.88           C  
ATOM   8608  O   ASN A 548     -18.356 -19.211  43.234  1.00  0.88           O  
ATOM   8609  CB  ASN A 548     -18.551 -19.467  40.062  1.00  0.88           C  
ATOM   8610  CG  ASN A 548     -18.638 -20.480  38.930  1.00  0.88           C  
ATOM   8611  OD1 ASN A 548     -18.804 -21.688  39.155  1.00  0.88           O  
ATOM   8612  ND2 ASN A 548     -18.509 -19.998  37.725  1.00  0.88           N  
ATOM   8613  H   ASN A 548     -21.206 -19.009  40.273  1.00  0.88           H  
ATOM   8614  HA  ASN A 548     -19.210 -20.847  41.527  1.00  0.88           H  
ATOM   8615 1HB  ASN A 548     -18.832 -18.479  39.675  1.00  0.88           H  
ATOM   8616 2HB  ASN A 548     -17.519 -19.404  40.407  1.00  0.88           H  
ATOM   8617 1HD2 ASN A 548     -18.539 -20.608  36.929  1.00  0.88           H  
ATOM   8618 2HD2 ASN A 548     -18.336 -19.022  37.602  1.00  0.88           H  
ATOM   8619  N   GLU A 549     -20.072 -17.904  42.566  1.00  0.92           N  
ATOM   8620  CA  GLU A 549     -19.889 -16.950  43.672  1.00  0.92           C  
ATOM   8621  C   GLU A 549     -19.940 -17.653  45.042  1.00  0.92           C  
ATOM   8622  O   GLU A 549     -19.342 -17.179  46.016  1.00  0.92           O  
ATOM   8623  CB  GLU A 549     -20.949 -15.833  43.622  1.00  0.92           C  
ATOM   8624  CG  GLU A 549     -22.366 -16.278  43.950  1.00  0.92           C  
ATOM   8625  CD  GLU A 549     -23.444 -15.225  43.701  1.00  0.92           C  
ATOM   8626  OE1 GLU A 549     -23.135 -14.119  43.297  1.00  0.92           O  
ATOM   8627  OE2 GLU A 549     -24.592 -15.534  43.934  1.00  0.92           O  
ATOM   8628  H   GLU A 549     -20.775 -17.735  41.843  1.00  0.92           H  
ATOM   8629  HA  GLU A 549     -18.908 -16.490  43.556  1.00  0.92           H  
ATOM   8630 1HB  GLU A 549     -20.674 -15.042  44.323  1.00  0.92           H  
ATOM   8631 2HB  GLU A 549     -20.970 -15.391  42.629  1.00  0.92           H  
ATOM   8632 1HG  GLU A 549     -22.586 -17.156  43.359  1.00  0.92           H  
ATOM   8633 2HG  GLU A 549     -22.401 -16.562  45.000  1.00  0.92           H  
ATOM   8634  N   PHE A 550     -20.633 -18.797  45.094  1.00  0.98           N  
ATOM   8635  CA  PHE A 550     -20.755 -19.597  46.303  1.00  0.98           C  
ATOM   8636  C   PHE A 550     -20.085 -20.971  46.230  1.00  0.98           C  
ATOM   8637  O   PHE A 550     -20.352 -21.826  47.070  1.00  0.98           O  
ATOM   8638  CB  PHE A 550     -22.209 -19.754  46.732  1.00  0.98           C  
ATOM   8639  CG  PHE A 550     -23.211 -20.329  45.735  1.00  0.98           C  
ATOM   8640  CD1 PHE A 550     -23.375 -21.697  45.550  1.00  0.98           C  
ATOM   8641  CD2 PHE A 550     -24.056 -19.478  45.038  1.00  0.98           C  
ATOM   8642  CE1 PHE A 550     -24.348 -22.172  44.671  1.00  0.98           C  
ATOM   8643  CE2 PHE A 550     -25.017 -19.970  44.182  1.00  0.98           C  
ATOM   8644  CZ  PHE A 550     -25.161 -21.311  43.997  1.00  0.98           C  
ATOM   8645  H   PHE A 550     -21.098 -19.106  44.250  1.00  0.98           H  
ATOM   8646  HA  PHE A 550     -20.260 -19.047  47.106  1.00  0.98           H  
ATOM   8647 1HB  PHE A 550     -22.242 -20.373  47.632  1.00  0.98           H  
ATOM   8648 2HB  PHE A 550     -22.567 -18.766  47.017  1.00  0.98           H  
ATOM   8649  HD1 PHE A 550     -22.735 -22.392  46.096  1.00  0.98           H  
ATOM   8650  HD2 PHE A 550     -23.964 -18.400  45.176  1.00  0.98           H  
ATOM   8651  HE1 PHE A 550     -24.476 -23.222  44.516  1.00  0.98           H  
ATOM   8652  HE2 PHE A 550     -25.659 -19.277  43.647  1.00  0.98           H  
ATOM   8653  HZ  PHE A 550     -25.923 -21.690  43.316  1.00  0.98           H  
ATOM   8654  N   GLY A 551     -19.268 -21.229  45.209  1.00  1.04           N  
ATOM   8655  CA  GLY A 551     -18.585 -22.523  45.149  1.00  1.04           C  
ATOM   8656  C   GLY A 551     -19.444 -23.757  44.825  1.00  1.04           C  
ATOM   8657  O   GLY A 551     -19.212 -24.808  45.418  1.00  1.04           O  
ATOM   8658  H   GLY A 551     -19.055 -20.512  44.519  1.00  1.04           H  
ATOM   8659 1HA  GLY A 551     -17.793 -22.450  44.404  1.00  1.04           H  
ATOM   8660 2HA  GLY A 551     -18.083 -22.695  46.099  1.00  1.04           H  
ATOM   8661  N   HIS A 552     -20.429 -23.669  43.916  1.00  1.11           N  
ATOM   8662  CA  HIS A 552     -21.268 -24.843  43.650  1.00  1.11           C  
ATOM   8663  C   HIS A 552     -20.326 -26.027  43.354  1.00  1.11           C  
ATOM   8664  O   HIS A 552     -19.381 -25.865  42.576  1.00  1.11           O  
ATOM   8665  CB  HIS A 552     -22.195 -24.562  42.451  1.00  1.11           C  
ATOM   8666  CG  HIS A 552     -23.237 -25.600  42.146  1.00  1.11           C  
ATOM   8667  ND1 HIS A 552     -22.934 -26.817  41.565  1.00  1.11           N  
ATOM   8668  CD2 HIS A 552     -24.575 -25.591  42.326  1.00  1.11           C  
ATOM   8669  CE1 HIS A 552     -24.048 -27.511  41.401  1.00  1.11           C  
ATOM   8670  NE2 HIS A 552     -25.059 -26.796  41.849  1.00  1.11           N  
ATOM   8671  H   HIS A 552     -20.604 -22.809  43.393  1.00  1.11           H  
ATOM   8672  HA  HIS A 552     -21.881 -25.037  44.521  1.00  1.11           H  
ATOM   8673 1HB  HIS A 552     -22.719 -23.625  42.628  1.00  1.11           H  
ATOM   8674 2HB  HIS A 552     -21.588 -24.422  41.557  1.00  1.11           H  
ATOM   8675  HD2 HIS A 552     -25.143 -24.775  42.760  1.00  1.11           H  
ATOM   8676  HE1 HIS A 552     -24.128 -28.502  40.965  1.00  1.11           H  
ATOM   8677  HE2 HIS A 552     -26.021 -27.112  41.825  1.00  1.11           H  
ATOM   8678  N   PRO A 553     -20.566 -27.225  43.929  1.00  1.17           N  
ATOM   8679  CA  PRO A 553     -19.723 -28.388  43.830  1.00  1.17           C  
ATOM   8680  C   PRO A 553     -19.654 -29.093  42.484  1.00  1.17           C  
ATOM   8681  O   PRO A 553     -18.747 -29.899  42.268  1.00  1.17           O  
ATOM   8682  CB  PRO A 553     -20.326 -29.315  44.889  1.00  1.17           C  
ATOM   8683  CG  PRO A 553     -21.766 -28.926  44.961  1.00  1.17           C  
ATOM   8684  CD  PRO A 553     -21.778 -27.458  44.724  1.00  1.17           C  
ATOM   8685  HA  PRO A 553     -18.725 -28.070  44.137  1.00  1.17           H  
ATOM   8686 1HB  PRO A 553     -20.208 -30.333  44.579  1.00  1.17           H  
ATOM   8687 2HB  PRO A 553     -19.793 -29.201  45.849  1.00  1.17           H  
ATOM   8688 1HG  PRO A 553     -22.348 -29.478  44.201  1.00  1.17           H  
ATOM   8689 2HG  PRO A 553     -22.187 -29.196  45.943  1.00  1.17           H  
ATOM   8690 1HD  PRO A 553     -22.680 -27.212  44.196  1.00  1.17           H  
ATOM   8691 2HD  PRO A 553     -21.709 -26.962  45.638  1.00  1.17           H  
ATOM   8692  N   GLU A 554     -20.581 -28.830  41.565  1.00  1.23           N  
ATOM   8693  CA  GLU A 554     -20.525 -29.603  40.332  1.00  1.23           C  
ATOM   8694  C   GLU A 554     -20.516 -28.757  39.080  1.00  1.23           C  
ATOM   8695  O   GLU A 554     -21.095 -27.675  39.007  1.00  1.23           O  
ATOM   8696  CB  GLU A 554     -21.701 -30.596  40.257  1.00  1.23           C  
ATOM   8697  CG  GLU A 554     -21.699 -31.687  41.324  1.00  1.23           C  
ATOM   8698  CD  GLU A 554     -22.888 -32.634  41.250  1.00  1.23           C  
ATOM   8699  OE1 GLU A 554     -23.820 -32.346  40.540  1.00  1.23           O  
ATOM   8700  OE2 GLU A 554     -22.853 -33.644  41.913  1.00  1.23           O  
ATOM   8701  H   GLU A 554     -21.322 -28.135  41.694  1.00  1.23           H  
ATOM   8702  HA  GLU A 554     -19.606 -30.182  40.325  1.00  1.23           H  
ATOM   8703 1HB  GLU A 554     -22.631 -30.062  40.325  1.00  1.23           H  
ATOM   8704 2HB  GLU A 554     -21.684 -31.090  39.282  1.00  1.23           H  
ATOM   8705 1HG  GLU A 554     -20.787 -32.268  41.200  1.00  1.23           H  
ATOM   8706 2HG  GLU A 554     -21.678 -31.222  42.305  1.00  1.23           H  
ATOM   8707  N   TRP A 555     -19.855 -29.289  38.075  1.00  1.27           N  
ATOM   8708  CA  TRP A 555     -19.915 -28.728  36.747  1.00  1.27           C  
ATOM   8709  C   TRP A 555     -21.362 -28.881  36.343  1.00  1.27           C  
ATOM   8710  O   TRP A 555     -22.038 -29.793  36.821  1.00  1.27           O  
ATOM   8711  CB  TRP A 555     -18.992 -29.503  35.823  1.00  1.27           C  
ATOM   8712  CG  TRP A 555     -19.339 -30.940  35.799  1.00  1.27           C  
ATOM   8713  CD1 TRP A 555     -20.059 -31.602  34.854  1.00  1.27           C  
ATOM   8714  CD2 TRP A 555     -19.036 -31.908  36.832  1.00  1.27           C  
ATOM   8715  NE1 TRP A 555     -20.195 -32.929  35.209  1.00  1.27           N  
ATOM   8716  CE2 TRP A 555     -19.579 -33.126  36.423  1.00  1.27           C  
ATOM   8717  CE3 TRP A 555     -18.362 -31.834  38.062  1.00  1.27           C  
ATOM   8718  CZ2 TRP A 555     -19.465 -34.272  37.192  1.00  1.27           C  
ATOM   8719  CZ3 TRP A 555     -18.251 -32.980  38.831  1.00  1.27           C  
ATOM   8720  CH2 TRP A 555     -18.787 -34.167  38.408  1.00  1.27           C  
ATOM   8721  H   TRP A 555     -19.353 -30.151  38.225  1.00  1.27           H  
ATOM   8722  HA  TRP A 555     -19.645 -27.671  36.762  1.00  1.27           H  
ATOM   8723 1HB  TRP A 555     -19.070 -29.106  34.806  1.00  1.27           H  
ATOM   8724 2HB  TRP A 555     -17.958 -29.388  36.142  1.00  1.27           H  
ATOM   8725  HD1 TRP A 555     -20.461 -31.148  33.946  1.00  1.27           H  
ATOM   8726  HE1 TRP A 555     -20.684 -33.635  34.672  1.00  1.27           H  
ATOM   8727  HE3 TRP A 555     -17.932 -30.894  38.406  1.00  1.27           H  
ATOM   8728  HZ2 TRP A 555     -19.889 -35.225  36.876  1.00  1.27           H  
ATOM   8729  HZ3 TRP A 555     -17.725 -32.917  39.781  1.00  1.27           H  
ATOM   8730  HH2 TRP A 555     -18.682 -35.050  39.040  1.00  1.27           H  
ATOM   8731  N   LEU A 556     -21.850 -28.013  35.502  1.00  1.32           N  
ATOM   8732  CA  LEU A 556     -23.222 -28.130  35.070  1.00  1.32           C  
ATOM   8733  C   LEU A 556     -23.264 -28.849  33.754  1.00  1.32           C  
ATOM   8734  O   LEU A 556     -22.421 -28.624  32.899  1.00  1.32           O  
ATOM   8735  CB  LEU A 556     -23.882 -26.762  34.990  1.00  1.32           C  
ATOM   8736  CG  LEU A 556     -25.328 -26.791  34.645  1.00  1.32           C  
ATOM   8737  CD1 LEU A 556     -26.006 -25.682  35.336  1.00  1.32           C  
ATOM   8738  CD2 LEU A 556     -25.556 -26.650  33.139  1.00  1.32           C  
ATOM   8739  H   LEU A 556     -21.252 -27.293  35.122  1.00  1.32           H  
ATOM   8740  HA  LEU A 556     -23.775 -28.726  35.795  1.00  1.32           H  
ATOM   8741 1HB  LEU A 556     -23.809 -26.322  35.962  1.00  1.32           H  
ATOM   8742 2HB  LEU A 556     -23.350 -26.141  34.265  1.00  1.32           H  
ATOM   8743  HG  LEU A 556     -25.714 -27.702  34.983  1.00  1.32           H  
ATOM   8744 1HD1 LEU A 556     -27.055 -25.707  35.118  1.00  1.32           H  
ATOM   8745 2HD1 LEU A 556     -25.864 -25.781  36.412  1.00  1.32           H  
ATOM   8746 3HD1 LEU A 556     -25.569 -24.764  34.984  1.00  1.32           H  
ATOM   8747 1HD2 LEU A 556     -26.624 -26.684  32.933  1.00  1.32           H  
ATOM   8748 2HD2 LEU A 556     -25.155 -25.702  32.806  1.00  1.32           H  
ATOM   8749 3HD2 LEU A 556     -25.066 -27.448  32.609  1.00  1.32           H  
ATOM   8750  N   ASP A 557     -24.192 -29.777  33.617  1.00  1.40           N  
ATOM   8751  CA  ASP A 557     -24.288 -30.515  32.386  1.00  1.40           C  
ATOM   8752  C   ASP A 557     -25.756 -30.548  31.980  1.00  1.40           C  
ATOM   8753  O   ASP A 557     -26.578 -31.268  32.544  1.00  1.40           O  
ATOM   8754  CB  ASP A 557     -23.676 -31.911  32.557  1.00  1.40           C  
ATOM   8755  CG  ASP A 557     -23.532 -32.743  31.257  1.00  1.40           C  
ATOM   8756  OD1 ASP A 557     -23.930 -32.296  30.211  1.00  1.40           O  
ATOM   8757  OD2 ASP A 557     -23.033 -33.852  31.345  1.00  1.40           O  
ATOM   8758  H   ASP A 557     -24.870 -29.937  34.360  1.00  1.40           H  
ATOM   8759  HA  ASP A 557     -23.735 -29.993  31.608  1.00  1.40           H  
ATOM   8760 1HB  ASP A 557     -22.690 -31.809  33.007  1.00  1.40           H  
ATOM   8761 2HB  ASP A 557     -24.290 -32.481  33.258  1.00  1.40           H  
ATOM   8762  N   PHE A 558     -26.048 -29.719  30.995  1.00  1.51           N  
ATOM   8763  CA  PHE A 558     -27.361 -29.468  30.432  1.00  1.51           C  
ATOM   8764  C   PHE A 558     -28.083 -30.754  29.999  1.00  1.51           C  
ATOM   8765  O   PHE A 558     -27.423 -31.725  29.635  1.00  1.51           O  
ATOM   8766  CB  PHE A 558     -27.192 -28.486  29.290  1.00  1.51           C  
ATOM   8767  CG  PHE A 558     -27.155 -27.023  29.698  1.00  1.51           C  
ATOM   8768  CD1 PHE A 558     -26.056 -26.250  29.503  1.00  1.51           C  
ATOM   8769  CD2 PHE A 558     -28.272 -26.417  30.266  1.00  1.51           C  
ATOM   8770  CE1 PHE A 558     -26.050 -24.921  29.878  1.00  1.51           C  
ATOM   8771  CE2 PHE A 558     -28.267 -25.101  30.616  1.00  1.51           C  
ATOM   8772  CZ  PHE A 558     -27.153 -24.346  30.432  1.00  1.51           C  
ATOM   8773  H   PHE A 558     -25.268 -29.206  30.610  1.00  1.51           H  
ATOM   8774  HA  PHE A 558     -27.949 -28.973  31.192  1.00  1.51           H  
ATOM   8775 1HB  PHE A 558     -26.247 -28.703  28.793  1.00  1.51           H  
ATOM   8776 2HB  PHE A 558     -27.910 -28.640  28.595  1.00  1.51           H  
ATOM   8777  HD1 PHE A 558     -25.190 -26.689  29.051  1.00  1.51           H  
ATOM   8778  HD2 PHE A 558     -29.169 -26.985  30.430  1.00  1.51           H  
ATOM   8779  HE1 PHE A 558     -25.168 -24.329  29.726  1.00  1.51           H  
ATOM   8780  HE2 PHE A 558     -29.158 -24.660  31.040  1.00  1.51           H  
ATOM   8781  HZ  PHE A 558     -27.150 -23.295  30.721  1.00  1.51           H  
ATOM   8782  N   PRO A 559     -29.443 -30.784  29.971  1.00  1.66           N  
ATOM   8783  CA  PRO A 559     -30.294 -31.943  29.710  1.00  1.66           C  
ATOM   8784  C   PRO A 559     -30.190 -32.459  28.282  1.00  1.66           C  
ATOM   8785  O   PRO A 559     -31.118 -32.355  27.482  1.00  1.66           O  
ATOM   8786  CB  PRO A 559     -31.692 -31.382  29.995  1.00  1.66           C  
ATOM   8787  CG  PRO A 559     -31.588 -29.949  29.639  1.00  1.66           C  
ATOM   8788  CD  PRO A 559     -30.227 -29.541  30.117  1.00  1.66           C  
ATOM   8789  HA  PRO A 559     -30.043 -32.741  30.427  1.00  1.66           H  
ATOM   8790 1HB  PRO A 559     -32.441 -31.915  29.396  1.00  1.66           H  
ATOM   8791 2HB  PRO A 559     -31.961 -31.542  31.048  1.00  1.66           H  
ATOM   8792 1HG  PRO A 559     -31.717 -29.818  28.558  1.00  1.66           H  
ATOM   8793 2HG  PRO A 559     -32.374 -29.383  30.106  1.00  1.66           H  
ATOM   8794 1HD  PRO A 559     -29.902 -28.771  29.460  1.00  1.66           H  
ATOM   8795 2HD  PRO A 559     -30.281 -29.222  31.156  1.00  1.66           H  
ATOM   8796  N   ARG A 560     -29.021 -32.998  27.989  1.00  1.83           N  
ATOM   8797  CA  ARG A 560     -28.622 -33.579  26.724  1.00  1.83           C  
ATOM   8798  C   ARG A 560     -28.931 -35.069  26.691  1.00  1.83           C  
ATOM   8799  O   ARG A 560     -29.223 -35.689  27.721  1.00  1.83           O  
ATOM   8800  CB  ARG A 560     -27.140 -33.296  26.510  1.00  1.83           C  
ATOM   8801  CG  ARG A 560     -26.888 -31.802  26.361  1.00  1.83           C  
ATOM   8802  CD  ARG A 560     -25.480 -31.374  26.277  1.00  1.83           C  
ATOM   8803  NE  ARG A 560     -25.386 -29.892  26.122  1.00  1.83           N  
ATOM   8804  CZ  ARG A 560     -24.247 -29.190  26.011  1.00  1.83           C  
ATOM   8805  NH1 ARG A 560     -23.072 -29.786  26.046  1.00  1.83           N  
ATOM   8806  NH2 ARG A 560     -24.337 -27.890  25.852  1.00  1.83           N  
ATOM   8807  H   ARG A 560     -28.321 -32.978  28.724  1.00  1.83           H  
ATOM   8808  HA  ARG A 560     -29.185 -33.091  25.928  1.00  1.83           H  
ATOM   8809 1HB  ARG A 560     -26.566 -33.648  27.369  1.00  1.83           H  
ATOM   8810 2HB  ARG A 560     -26.775 -33.805  25.622  1.00  1.83           H  
ATOM   8811 1HG  ARG A 560     -27.400 -31.447  25.471  1.00  1.83           H  
ATOM   8812 2HG  ARG A 560     -27.299 -31.323  27.225  1.00  1.83           H  
ATOM   8813 1HD  ARG A 560     -24.963 -31.655  27.199  1.00  1.83           H  
ATOM   8814 2HD  ARG A 560     -24.996 -31.841  25.425  1.00  1.83           H  
ATOM   8815  HE  ARG A 560     -26.255 -29.331  26.082  1.00  1.83           H  
ATOM   8816 1HH1 ARG A 560     -23.019 -30.790  26.168  1.00  1.83           H  
ATOM   8817 2HH1 ARG A 560     -22.227 -29.242  25.956  1.00  1.83           H  
ATOM   8818 1HH2 ARG A 560     -25.282 -27.472  25.815  1.00  1.83           H  
ATOM   8819 2HH2 ARG A 560     -23.508 -27.330  25.727  1.00  1.83           H  
ATOM   8820  N   VAL A 561     -28.812 -35.672  25.516  1.00  1.97           N  
ATOM   8821  CA  VAL A 561     -29.090 -37.098  25.363  1.00  1.97           C  
ATOM   8822  C   VAL A 561     -28.237 -37.960  26.294  1.00  1.97           C  
ATOM   8823  O   VAL A 561     -28.736 -38.904  26.906  1.00  1.97           O  
ATOM   8824  CB  VAL A 561     -28.838 -37.531  23.911  1.00  1.97           C  
ATOM   8825  CG1 VAL A 561     -28.921 -39.043  23.799  1.00  1.97           C  
ATOM   8826  CG2 VAL A 561     -29.855 -36.861  23.007  1.00  1.97           C  
ATOM   8827  H   VAL A 561     -28.567 -35.129  24.700  1.00  1.97           H  
ATOM   8828  HA  VAL A 561     -30.145 -37.264  25.598  1.00  1.97           H  
ATOM   8829  HB  VAL A 561     -27.832 -37.235  23.615  1.00  1.97           H  
ATOM   8830 1HG1 VAL A 561     -28.729 -39.342  22.769  1.00  1.97           H  
ATOM   8831 2HG1 VAL A 561     -28.177 -39.499  24.452  1.00  1.97           H  
ATOM   8832 3HG1 VAL A 561     -29.915 -39.375  24.094  1.00  1.97           H  
ATOM   8833 1HG2 VAL A 561     -29.675 -37.158  21.973  1.00  1.97           H  
ATOM   8834 2HG2 VAL A 561     -30.860 -37.166  23.305  1.00  1.97           H  
ATOM   8835 3HG2 VAL A 561     -29.763 -35.779  23.095  1.00  1.97           H  
ATOM   8836  N   GLY A 562     -26.959 -37.612  26.437  1.00  2.02           N  
ATOM   8837  CA  GLY A 562     -26.034 -38.350  27.300  1.00  2.02           C  
ATOM   8838  C   GLY A 562     -26.460 -38.397  28.779  1.00  2.02           C  
ATOM   8839  O   GLY A 562     -25.965 -39.230  29.539  1.00  2.02           O  
ATOM   8840  H   GLY A 562     -26.615 -36.819  25.919  1.00  2.02           H  
ATOM   8841 1HA  GLY A 562     -25.937 -39.368  26.924  1.00  2.02           H  
ATOM   8842 2HA  GLY A 562     -25.046 -37.898  27.227  1.00  2.02           H  
ATOM   8843  N   ASN A 563     -27.346 -37.483  29.193  1.00  1.94           N  
ATOM   8844  CA  ASN A 563     -27.866 -37.427  30.552  1.00  1.94           C  
ATOM   8845  C   ASN A 563     -29.351 -37.777  30.581  1.00  1.94           C  
ATOM   8846  O   ASN A 563     -30.061 -37.475  31.545  1.00  1.94           O  
ATOM   8847  CB  ASN A 563     -27.594 -36.068  31.168  1.00  1.94           C  
ATOM   8848  CG  ASN A 563     -26.152 -35.890  31.501  1.00  1.94           C  
ATOM   8849  OD1 ASN A 563     -25.689 -36.442  32.510  1.00  1.94           O  
ATOM   8850  ND2 ASN A 563     -25.439 -35.171  30.697  1.00  1.94           N  
ATOM   8851  H   ASN A 563     -27.735 -36.823  28.526  1.00  1.94           H  
ATOM   8852  HA  ASN A 563     -27.351 -38.180  31.150  1.00  1.94           H  
ATOM   8853 1HB  ASN A 563     -27.894 -35.282  30.465  1.00  1.94           H  
ATOM   8854 2HB  ASN A 563     -28.189 -35.942  32.072  1.00  1.94           H  
ATOM   8855 1HD2 ASN A 563     -24.446 -35.008  30.884  1.00  1.94           H  
ATOM   8856 2HD2 ASN A 563     -25.846 -34.749  29.895  1.00  1.94           H  
ATOM   8857  N   ASN A 564     -29.828 -38.396  29.502  1.00  1.75           N  
ATOM   8858  CA  ASN A 564     -31.216 -38.812  29.345  1.00  1.75           C  
ATOM   8859  C   ASN A 564     -32.205 -37.672  29.561  1.00  1.75           C  
ATOM   8860  O   ASN A 564     -33.257 -37.871  30.172  1.00  1.75           O  
ATOM   8861  CB  ASN A 564     -31.535 -39.964  30.282  1.00  1.75           C  
ATOM   8862  CG  ASN A 564     -30.747 -41.214  29.961  1.00  1.75           C  
ATOM   8863  OD1 ASN A 564     -30.560 -41.573  28.791  1.00  1.75           O  
ATOM   8864  ND2 ASN A 564     -30.285 -41.888  30.987  1.00  1.75           N  
ATOM   8865  H   ASN A 564     -29.203 -38.606  28.726  1.00  1.75           H  
ATOM   8866  HA  ASN A 564     -31.348 -39.153  28.315  1.00  1.75           H  
ATOM   8867 1HB  ASN A 564     -31.333 -39.676  31.312  1.00  1.75           H  
ATOM   8868 2HB  ASN A 564     -32.596 -40.194  30.214  1.00  1.75           H  
ATOM   8869 1HD2 ASN A 564     -29.756 -42.726  30.840  1.00  1.75           H  
ATOM   8870 2HD2 ASN A 564     -30.460 -41.565  31.918  1.00  1.75           H  
ATOM   8871  N   ASP A 565     -31.851 -36.475  29.075  1.00  1.53           N  
ATOM   8872  CA  ASP A 565     -32.674 -35.266  29.163  1.00  1.53           C  
ATOM   8873  C   ASP A 565     -32.901 -34.759  30.606  1.00  1.53           C  
ATOM   8874  O   ASP A 565     -33.706 -33.851  30.821  1.00  1.53           O  
ATOM   8875  CB  ASP A 565     -34.042 -35.506  28.499  1.00  1.53           C  
ATOM   8876  CG  ASP A 565     -33.950 -35.893  27.000  1.00  1.53           C  
ATOM   8877  OD1 ASP A 565     -33.196 -35.293  26.280  1.00  1.53           O  
ATOM   8878  OD2 ASP A 565     -34.630 -36.810  26.611  1.00  1.53           O  
ATOM   8879  H   ASP A 565     -30.951 -36.386  28.602  1.00  1.53           H  
ATOM   8880  HA  ASP A 565     -32.164 -34.481  28.608  1.00  1.53           H  
ATOM   8881 1HB  ASP A 565     -34.604 -36.266  29.031  1.00  1.53           H  
ATOM   8882 2HB  ASP A 565     -34.623 -34.586  28.567  1.00  1.53           H  
ATOM   8883  N   SER A 566     -32.210 -35.332  31.596  1.00  1.32           N  
ATOM   8884  CA  SER A 566     -32.360 -34.926  32.989  1.00  1.32           C  
ATOM   8885  C   SER A 566     -31.916 -33.505  33.283  1.00  1.32           C  
ATOM   8886  O   SER A 566     -30.868 -33.064  32.825  1.00  1.32           O  
ATOM   8887  CB  SER A 566     -31.585 -35.876  33.876  1.00  1.32           C  
ATOM   8888  OG  SER A 566     -31.574 -35.462  35.225  1.00  1.32           O  
ATOM   8889  H   SER A 566     -31.556 -36.091  31.394  1.00  1.32           H  
ATOM   8890  HA  SER A 566     -33.417 -35.006  33.240  1.00  1.32           H  
ATOM   8891 1HB  SER A 566     -32.016 -36.874  33.796  1.00  1.32           H  
ATOM   8892 2HB  SER A 566     -30.560 -35.942  33.514  1.00  1.32           H  
ATOM   8893  HG  SER A 566     -31.110 -36.172  35.694  1.00  1.32           H  
ATOM   8894  N   TYR A 567     -32.671 -32.835  34.149  1.00  1.15           N  
ATOM   8895  CA  TYR A 567     -32.338 -31.497  34.634  1.00  1.15           C  
ATOM   8896  C   TYR A 567     -31.681 -31.534  36.010  1.00  1.15           C  
ATOM   8897  O   TYR A 567     -31.414 -30.500  36.619  1.00  1.15           O  
ATOM   8898  CB  TYR A 567     -33.583 -30.620  34.709  1.00  1.15           C  
ATOM   8899  CG  TYR A 567     -34.144 -30.212  33.404  1.00  1.15           C  
ATOM   8900  CD1 TYR A 567     -34.991 -31.053  32.718  1.00  1.15           C  
ATOM   8901  CD2 TYR A 567     -33.830 -28.964  32.895  1.00  1.15           C  
ATOM   8902  CE1 TYR A 567     -35.523 -30.654  31.516  1.00  1.15           C  
ATOM   8903  CE2 TYR A 567     -34.364 -28.565  31.699  1.00  1.15           C  
ATOM   8904  CZ  TYR A 567     -35.210 -29.408  31.009  1.00  1.15           C  
ATOM   8905  OH  TYR A 567     -35.750 -29.018  29.819  1.00  1.15           O  
ATOM   8906  H   TYR A 567     -33.524 -33.266  34.476  1.00  1.15           H  
ATOM   8907  HA  TYR A 567     -31.635 -31.049  33.934  1.00  1.15           H  
ATOM   8908 1HB  TYR A 567     -34.358 -31.159  35.251  1.00  1.15           H  
ATOM   8909 2HB  TYR A 567     -33.353 -29.716  35.276  1.00  1.15           H  
ATOM   8910  HD1 TYR A 567     -35.237 -32.034  33.125  1.00  1.15           H  
ATOM   8911  HD2 TYR A 567     -33.161 -28.297  33.448  1.00  1.15           H  
ATOM   8912  HE1 TYR A 567     -36.192 -31.319  30.970  1.00  1.15           H  
ATOM   8913  HE2 TYR A 567     -34.119 -27.584  31.294  1.00  1.15           H  
ATOM   8914  HH  TYR A 567     -36.224 -29.757  29.426  1.00  1.15           H  
ATOM   8915  N   HIS A 568     -31.356 -32.728  36.499  1.00  1.03           N  
ATOM   8916  CA  HIS A 568     -30.797 -32.838  37.849  1.00  1.03           C  
ATOM   8917  C   HIS A 568     -29.392 -32.271  37.921  1.00  1.03           C  
ATOM   8918  O   HIS A 568     -28.929 -31.841  38.982  1.00  1.03           O  
ATOM   8919  CB  HIS A 568     -30.810 -34.289  38.328  1.00  1.03           C  
ATOM   8920  CG  HIS A 568     -32.213 -34.793  38.569  1.00  1.03           C  
ATOM   8921  ND1 HIS A 568     -33.003 -35.302  37.557  1.00  1.03           N  
ATOM   8922  CD2 HIS A 568     -32.965 -34.847  39.695  1.00  1.03           C  
ATOM   8923  CE1 HIS A 568     -34.177 -35.653  38.050  1.00  1.03           C  
ATOM   8924  NE2 HIS A 568     -34.181 -35.385  39.347  1.00  1.03           N  
ATOM   8925  H   HIS A 568     -31.529 -33.574  35.955  1.00  1.03           H  
ATOM   8926  HA  HIS A 568     -31.407 -32.263  38.537  1.00  1.03           H  
ATOM   8927 1HB  HIS A 568     -30.326 -34.926  37.586  1.00  1.03           H  
ATOM   8928 2HB  HIS A 568     -30.243 -34.374  39.254  1.00  1.03           H  
ATOM   8929  HD1 HIS A 568     -32.718 -35.407  36.597  1.00  1.03           H  
ATOM   8930  HD2 HIS A 568     -32.774 -34.554  40.728  1.00  1.03           H  
ATOM   8931  HE1 HIS A 568     -34.943 -36.079  37.405  1.00  1.03           H  
ATOM   8932  N   TYR A 569     -28.727 -32.251  36.778  1.00  0.94           N  
ATOM   8933  CA  TYR A 569     -27.383 -31.732  36.654  1.00  0.94           C  
ATOM   8934  C   TYR A 569     -27.389 -30.398  35.910  1.00  0.94           C  
ATOM   8935  O   TYR A 569     -26.346 -29.951  35.438  1.00  0.94           O  
ATOM   8936  CB  TYR A 569     -26.513 -32.750  35.938  1.00  0.94           C  
ATOM   8937  CG  TYR A 569     -26.488 -34.058  36.671  1.00  0.94           C  
ATOM   8938  CD1 TYR A 569     -27.219 -35.134  36.183  1.00  0.94           C  
ATOM   8939  CD2 TYR A 569     -25.765 -34.181  37.846  1.00  0.94           C  
ATOM   8940  CE1 TYR A 569     -27.218 -36.331  36.868  1.00  0.94           C  
ATOM   8941  CE2 TYR A 569     -25.765 -35.377  38.531  1.00  0.94           C  
ATOM   8942  CZ  TYR A 569     -26.487 -36.450  38.047  1.00  0.94           C  
ATOM   8943  OH  TYR A 569     -26.488 -37.643  38.734  1.00  0.94           O  
ATOM   8944  H   TYR A 569     -29.178 -32.619  35.952  1.00  0.94           H  
ATOM   8945  HA  TYR A 569     -26.977 -31.557  37.650  1.00  0.94           H  
ATOM   8946 1HB  TYR A 569     -26.892 -32.919  34.923  1.00  0.94           H  
ATOM   8947 2HB  TYR A 569     -25.492 -32.376  35.856  1.00  0.94           H  
ATOM   8948  HD1 TYR A 569     -27.793 -35.031  35.258  1.00  0.94           H  
ATOM   8949  HD2 TYR A 569     -25.195 -33.331  38.237  1.00  0.94           H  
ATOM   8950  HE1 TYR A 569     -27.789 -37.177  36.488  1.00  0.94           H  
ATOM   8951  HE2 TYR A 569     -25.194 -35.470  39.458  1.00  0.94           H  
ATOM   8952  HH  TYR A 569     -25.932 -37.564  39.513  1.00  0.94           H  
ATOM   8953  N   ALA A 570     -28.567 -29.770  35.795  1.00  0.89           N  
ATOM   8954  CA  ALA A 570     -28.714 -28.510  35.075  1.00  0.89           C  
ATOM   8955  C   ALA A 570     -29.531 -27.543  35.899  1.00  0.89           C  
ATOM   8956  O   ALA A 570     -30.582 -27.075  35.472  1.00  0.89           O  
ATOM   8957  CB  ALA A 570     -29.341 -28.730  33.728  1.00  0.89           C  
ATOM   8958  H   ALA A 570     -29.407 -30.162  36.217  1.00  0.89           H  
ATOM   8959  HA  ALA A 570     -27.749 -28.089  34.928  1.00  0.89           H  
ATOM   8960 1HB  ALA A 570     -29.413 -27.782  33.196  1.00  0.89           H  
ATOM   8961 2HB  ALA A 570     -28.721 -29.426  33.180  1.00  0.89           H  
ATOM   8962 3HB  ALA A 570     -30.329 -29.150  33.859  1.00  0.89           H  
ATOM   8963  N   ARG A 571     -29.054 -27.305  37.108  1.00  0.87           N  
ATOM   8964  CA  ARG A 571     -29.720 -26.478  38.101  1.00  0.87           C  
ATOM   8965  C   ARG A 571     -28.656 -25.795  38.960  1.00  0.87           C  
ATOM   8966  O   ARG A 571     -27.507 -26.248  39.004  1.00  0.87           O  
ATOM   8967  CB  ARG A 571     -30.642 -27.363  38.919  1.00  0.87           C  
ATOM   8968  CG  ARG A 571     -29.920 -28.398  39.750  1.00  0.87           C  
ATOM   8969  CD  ARG A 571     -30.838 -29.378  40.382  1.00  0.87           C  
ATOM   8970  NE  ARG A 571     -30.090 -30.367  41.120  1.00  0.87           N  
ATOM   8971  CZ  ARG A 571     -29.805 -30.328  42.446  1.00  0.87           C  
ATOM   8972  NH1 ARG A 571     -30.300 -29.386  43.237  1.00  0.87           N  
ATOM   8973  NH2 ARG A 571     -29.023 -31.261  42.966  1.00  0.87           N  
ATOM   8974  H   ARG A 571     -28.175 -27.734  37.356  1.00  0.87           H  
ATOM   8975  HA  ARG A 571     -30.314 -25.715  37.598  1.00  0.87           H  
ATOM   8976 1HB  ARG A 571     -31.241 -26.757  39.595  1.00  0.87           H  
ATOM   8977 2HB  ARG A 571     -31.333 -27.885  38.256  1.00  0.87           H  
ATOM   8978 1HG  ARG A 571     -29.227 -28.951  39.113  1.00  0.87           H  
ATOM   8979 2HG  ARG A 571     -29.367 -27.891  40.542  1.00  0.87           H  
ATOM   8980 1HD  ARG A 571     -31.526 -28.890  41.046  1.00  0.87           H  
ATOM   8981 2HD  ARG A 571     -31.381 -29.893  39.601  1.00  0.87           H  
ATOM   8982  HE  ARG A 571     -29.665 -31.114  40.552  1.00  0.87           H  
ATOM   8983 1HH1 ARG A 571     -30.947 -28.662  42.880  1.00  0.87           H  
ATOM   8984 2HH1 ARG A 571     -30.087 -29.409  44.220  1.00  0.87           H  
ATOM   8985 1HH2 ARG A 571     -28.637 -31.985  42.375  1.00  0.87           H  
ATOM   8986 2HH2 ARG A 571     -28.804 -31.242  43.951  1.00  0.87           H  
ATOM   8987  N   ARG A 572     -29.017 -24.702  39.618  1.00  0.86           N  
ATOM   8988  CA  ARG A 572     -28.080 -23.976  40.476  1.00  0.86           C  
ATOM   8989  C   ARG A 572     -28.550 -23.890  41.917  1.00  0.86           C  
ATOM   8990  O   ARG A 572     -29.505 -23.201  42.283  1.00  0.86           O  
ATOM   8991  CB  ARG A 572     -27.742 -22.607  39.906  1.00  0.86           C  
ATOM   8992  CG  ARG A 572     -26.988 -22.691  38.563  1.00  0.86           C  
ATOM   8993  CD  ARG A 572     -25.645 -23.327  38.797  1.00  0.86           C  
ATOM   8994  NE  ARG A 572     -24.808 -23.422  37.608  1.00  0.86           N  
ATOM   8995  CZ  ARG A 572     -23.542 -23.911  37.614  1.00  0.86           C  
ATOM   8996  NH1 ARG A 572     -23.021 -24.327  38.737  1.00  0.86           N  
ATOM   8997  NH2 ARG A 572     -22.816 -23.964  36.510  1.00  0.86           N  
ATOM   8998  H   ARG A 572     -29.986 -24.388  39.551  1.00  0.86           H  
ATOM   8999  HA  ARG A 572     -27.143 -24.531  40.483  1.00  0.86           H  
ATOM   9000 1HB  ARG A 572     -28.654 -22.037  39.754  1.00  0.86           H  
ATOM   9001 2HB  ARG A 572     -27.122 -22.052  40.612  1.00  0.86           H  
ATOM   9002 1HG  ARG A 572     -27.548 -23.297  37.858  1.00  0.86           H  
ATOM   9003 2HG  ARG A 572     -26.844 -21.689  38.151  1.00  0.86           H  
ATOM   9004 1HD  ARG A 572     -25.118 -22.754  39.542  1.00  0.86           H  
ATOM   9005 2HD  ARG A 572     -25.794 -24.337  39.176  1.00  0.86           H  
ATOM   9006  HE  ARG A 572     -25.190 -23.104  36.729  1.00  0.86           H  
ATOM   9007 1HH1 ARG A 572     -23.567 -24.277  39.582  1.00  0.86           H  
ATOM   9008 2HH1 ARG A 572     -22.072 -24.690  38.763  1.00  0.86           H  
ATOM   9009 1HH2 ARG A 572     -23.182 -23.656  35.597  1.00  0.86           H  
ATOM   9010 2HH2 ARG A 572     -21.879 -24.326  36.556  1.00  0.86           H  
ATOM   9011  N   GLN A 573     -27.861 -24.640  42.752  1.00  0.86           N  
ATOM   9012  CA  GLN A 573     -28.270 -24.836  44.123  1.00  0.86           C  
ATOM   9013  C   GLN A 573     -27.921 -23.696  45.060  1.00  0.86           C  
ATOM   9014  O   GLN A 573     -26.988 -23.770  45.852  1.00  0.86           O  
ATOM   9015  CB  GLN A 573     -27.685 -26.142  44.653  1.00  0.86           C  
ATOM   9016  CG  GLN A 573     -28.221 -26.533  46.014  1.00  0.86           C  
ATOM   9017  CD  GLN A 573     -27.610 -27.836  46.532  1.00  0.86           C  
ATOM   9018  OE1 GLN A 573     -27.037 -28.614  45.762  1.00  0.86           O  
ATOM   9019  NE2 GLN A 573     -27.731 -28.077  47.835  1.00  0.86           N  
ATOM   9020  H   GLN A 573     -27.063 -25.142  42.401  1.00  0.86           H  
ATOM   9021  HA  GLN A 573     -29.346 -24.931  44.136  1.00  0.86           H  
ATOM   9022 1HB  GLN A 573     -27.903 -26.951  43.953  1.00  0.86           H  
ATOM   9023 2HB  GLN A 573     -26.603 -26.052  44.729  1.00  0.86           H  
ATOM   9024 1HG  GLN A 573     -28.029 -25.736  46.719  1.00  0.86           H  
ATOM   9025 2HG  GLN A 573     -29.298 -26.682  45.921  1.00  0.86           H  
ATOM   9026 1HE2 GLN A 573     -27.346 -28.914  48.226  1.00  0.86           H  
ATOM   9027 2HE2 GLN A 573     -28.202 -27.426  48.427  1.00  0.86           H  
ATOM   9028  N   PHE A 574     -28.769 -22.677  45.039  1.00  0.87           N  
ATOM   9029  CA  PHE A 574     -28.626 -21.475  45.871  1.00  0.87           C  
ATOM   9030  C   PHE A 574     -28.768 -21.817  47.353  1.00  0.87           C  
ATOM   9031  O   PHE A 574     -28.290 -21.092  48.231  1.00  0.87           O  
ATOM   9032  CB  PHE A 574     -29.682 -20.442  45.494  1.00  0.87           C  
ATOM   9033  CG  PHE A 574     -29.394 -19.720  44.239  1.00  0.87           C  
ATOM   9034  CD1 PHE A 574     -30.068 -20.024  43.078  1.00  0.87           C  
ATOM   9035  CD2 PHE A 574     -28.452 -18.705  44.219  1.00  0.87           C  
ATOM   9036  CE1 PHE A 574     -29.805 -19.343  41.926  1.00  0.87           C  
ATOM   9037  CE2 PHE A 574     -28.194 -18.020  43.061  1.00  0.87           C  
ATOM   9038  CZ  PHE A 574     -28.876 -18.348  41.920  1.00  0.87           C  
ATOM   9039  H   PHE A 574     -29.494 -22.719  44.321  1.00  0.87           H  
ATOM   9040  HA  PHE A 574     -27.635 -21.051  45.705  1.00  0.87           H  
ATOM   9041 1HB  PHE A 574     -30.649 -20.933  45.392  1.00  0.87           H  
ATOM   9042 2HB  PHE A 574     -29.771 -19.712  46.294  1.00  0.87           H  
ATOM   9043  HD1 PHE A 574     -30.810 -20.817  43.078  1.00  0.87           H  
ATOM   9044  HD2 PHE A 574     -27.913 -18.452  45.132  1.00  0.87           H  
ATOM   9045  HE1 PHE A 574     -30.336 -19.585  41.014  1.00  0.87           H  
ATOM   9046  HE2 PHE A 574     -27.447 -17.217  43.044  1.00  0.87           H  
ATOM   9047  HZ  PHE A 574     -28.683 -17.816  41.009  1.00  0.87           H  
ATOM   9048  N   ASN A 575     -29.366 -22.976  47.621  1.00  0.89           N  
ATOM   9049  CA  ASN A 575     -29.563 -23.473  48.971  1.00  0.89           C  
ATOM   9050  C   ASN A 575     -28.215 -23.650  49.667  1.00  0.89           C  
ATOM   9051  O   ASN A 575     -28.152 -23.640  50.893  1.00  0.89           O  
ATOM   9052  CB  ASN A 575     -30.313 -24.787  48.970  1.00  0.89           C  
ATOM   9053  CG  ASN A 575     -31.768 -24.633  48.584  1.00  0.89           C  
ATOM   9054  OD1 ASN A 575     -32.325 -23.531  48.577  1.00  0.89           O  
ATOM   9055  ND2 ASN A 575     -32.399 -25.734  48.264  1.00  0.89           N  
ATOM   9056  H   ASN A 575     -29.715 -23.516  46.846  1.00  0.89           H  
ATOM   9057  HA  ASN A 575     -30.139 -22.737  49.532  1.00  0.89           H  
ATOM   9058 1HB  ASN A 575     -29.840 -25.477  48.281  1.00  0.89           H  
ATOM   9059 2HB  ASN A 575     -30.259 -25.232  49.964  1.00  0.89           H  
ATOM   9060 1HD2 ASN A 575     -33.365 -25.699  48.004  1.00  0.89           H  
ATOM   9061 2HD2 ASN A 575     -31.921 -26.610  48.285  1.00  0.89           H  
ATOM   9062  N   LEU A 576     -27.131 -23.800  48.894  1.00  0.91           N  
ATOM   9063  CA  LEU A 576     -25.802 -23.957  49.463  1.00  0.91           C  
ATOM   9064  C   LEU A 576     -25.388 -22.720  50.253  1.00  0.91           C  
ATOM   9065  O   LEU A 576     -24.561 -22.802  51.157  1.00  0.91           O  
ATOM   9066  CB  LEU A 576     -24.794 -24.211  48.356  1.00  0.91           C  
ATOM   9067  CG  LEU A 576     -24.920 -25.571  47.659  1.00  0.91           C  
ATOM   9068  CD1 LEU A 576     -24.064 -25.618  46.472  1.00  0.91           C  
ATOM   9069  CD2 LEU A 576     -24.526 -26.676  48.600  1.00  0.91           C  
ATOM   9070  H   LEU A 576     -27.215 -23.787  47.876  1.00  0.91           H  
ATOM   9071  HA  LEU A 576     -25.823 -24.811  50.132  1.00  0.91           H  
ATOM   9072 1HB  LEU A 576     -24.906 -23.432  47.599  1.00  0.91           H  
ATOM   9073 2HB  LEU A 576     -23.820 -24.131  48.787  1.00  0.91           H  
ATOM   9074  HG  LEU A 576     -25.919 -25.704  47.351  1.00  0.91           H  
ATOM   9075 1HD1 LEU A 576     -24.191 -26.585  45.993  1.00  0.91           H  
ATOM   9076 2HD1 LEU A 576     -24.364 -24.852  45.804  1.00  0.91           H  
ATOM   9077 3HD1 LEU A 576     -23.042 -25.473  46.759  1.00  0.91           H  
ATOM   9078 1HD2 LEU A 576     -24.629 -27.634  48.093  1.00  0.91           H  
ATOM   9079 2HD2 LEU A 576     -23.489 -26.540  48.912  1.00  0.91           H  
ATOM   9080 3HD2 LEU A 576     -25.181 -26.651  49.461  1.00  0.91           H  
ATOM   9081  N   VAL A 577     -25.943 -21.565  49.882  1.00  0.91           N  
ATOM   9082  CA  VAL A 577     -25.674 -20.312  50.562  1.00  0.91           C  
ATOM   9083  C   VAL A 577     -26.571 -20.193  51.772  1.00  0.91           C  
ATOM   9084  O   VAL A 577     -26.142 -19.800  52.850  1.00  0.91           O  
ATOM   9085  CB  VAL A 577     -25.968 -19.114  49.663  1.00  0.91           C  
ATOM   9086  CG1 VAL A 577     -25.792 -17.865  50.458  1.00  0.91           C  
ATOM   9087  CG2 VAL A 577     -25.069 -19.148  48.486  1.00  0.91           C  
ATOM   9088  H   VAL A 577     -26.627 -21.554  49.129  1.00  0.91           H  
ATOM   9089  HA  VAL A 577     -24.632 -20.294  50.878  1.00  0.91           H  
ATOM   9090  HB  VAL A 577     -27.007 -19.149  49.331  1.00  0.91           H  
ATOM   9091 1HG1 VAL A 577     -26.012 -17.006  49.828  1.00  0.91           H  
ATOM   9092 2HG1 VAL A 577     -26.475 -17.875  51.309  1.00  0.91           H  
ATOM   9093 3HG1 VAL A 577     -24.772 -17.820  50.813  1.00  0.91           H  
ATOM   9094 1HG2 VAL A 577     -25.270 -18.294  47.838  1.00  0.91           H  
ATOM   9095 2HG2 VAL A 577     -24.045 -19.110  48.839  1.00  0.91           H  
ATOM   9096 3HG2 VAL A 577     -25.240 -20.077  47.933  1.00  0.91           H  
ATOM   9097  N   ASP A 578     -27.850 -20.506  51.573  1.00  0.90           N  
ATOM   9098  CA  ASP A 578     -28.835 -20.392  52.649  1.00  0.90           C  
ATOM   9099  C   ASP A 578     -28.526 -21.375  53.783  1.00  0.90           C  
ATOM   9100  O   ASP A 578     -28.847 -21.147  54.953  1.00  0.90           O  
ATOM   9101  CB  ASP A 578     -30.243 -20.671  52.135  1.00  0.90           C  
ATOM   9102  CG  ASP A 578     -30.755 -19.604  51.160  1.00  0.90           C  
ATOM   9103  OD1 ASP A 578     -30.127 -18.579  51.028  1.00  0.90           O  
ATOM   9104  OD2 ASP A 578     -31.784 -19.814  50.555  1.00  0.90           O  
ATOM   9105  H   ASP A 578     -28.128 -20.825  50.644  1.00  0.90           H  
ATOM   9106  HA  ASP A 578     -28.795 -19.380  53.050  1.00  0.90           H  
ATOM   9107 1HB  ASP A 578     -30.254 -21.640  51.640  1.00  0.90           H  
ATOM   9108 2HB  ASP A 578     -30.928 -20.732  52.980  1.00  0.90           H  
ATOM   9109  N   ASP A 579     -27.893 -22.486  53.442  1.00  0.88           N  
ATOM   9110  CA  ASP A 579     -27.607 -23.481  54.442  1.00  0.88           C  
ATOM   9111  C   ASP A 579     -26.402 -23.084  55.282  1.00  0.88           C  
ATOM   9112  O   ASP A 579     -25.244 -23.338  54.941  1.00  0.88           O  
ATOM   9113  CB  ASP A 579     -27.384 -24.849  53.786  1.00  0.88           C  
ATOM   9114  CG  ASP A 579     -27.166 -26.010  54.783  1.00  0.88           C  
ATOM   9115  OD1 ASP A 579     -26.905 -25.757  55.949  1.00  0.88           O  
ATOM   9116  OD2 ASP A 579     -27.260 -27.146  54.367  1.00  0.88           O  
ATOM   9117  H   ASP A 579     -27.664 -22.670  52.469  1.00  0.88           H  
ATOM   9118  HA  ASP A 579     -28.471 -23.559  55.103  1.00  0.88           H  
ATOM   9119 1HB  ASP A 579     -28.243 -25.086  53.156  1.00  0.88           H  
ATOM   9120 2HB  ASP A 579     -26.516 -24.784  53.122  1.00  0.88           H  
ATOM   9121  N   ASP A 580     -26.716 -22.567  56.468  1.00  0.85           N  
ATOM   9122  CA  ASP A 580     -25.748 -22.100  57.467  1.00  0.85           C  
ATOM   9123  C   ASP A 580     -24.724 -23.159  57.878  1.00  0.85           C  
ATOM   9124  O   ASP A 580     -23.715 -22.826  58.502  1.00  0.85           O  
ATOM   9125  CB  ASP A 580     -26.437 -21.649  58.767  1.00  0.85           C  
ATOM   9126  CG  ASP A 580     -27.187 -20.298  58.720  1.00  0.85           C  
ATOM   9127  OD1 ASP A 580     -27.013 -19.553  57.782  1.00  0.85           O  
ATOM   9128  OD2 ASP A 580     -27.912 -20.024  59.652  1.00  0.85           O  
ATOM   9129  H   ASP A 580     -27.707 -22.390  56.603  1.00  0.85           H  
ATOM   9130  HA  ASP A 580     -25.207 -21.254  57.040  1.00  0.85           H  
ATOM   9131 1HB  ASP A 580     -27.151 -22.420  59.062  1.00  0.85           H  
ATOM   9132 2HB  ASP A 580     -25.689 -21.595  59.558  1.00  0.85           H  
ATOM   9133  N   LEU A 581     -24.984 -24.435  57.590  1.00  0.82           N  
ATOM   9134  CA  LEU A 581     -24.040 -25.448  57.999  1.00  0.82           C  
ATOM   9135  C   LEU A 581     -22.947 -25.700  56.973  1.00  0.82           C  
ATOM   9136  O   LEU A 581     -22.140 -26.607  57.172  1.00  0.82           O  
ATOM   9137  CB  LEU A 581     -24.740 -26.758  58.329  1.00  0.82           C  
ATOM   9138  CG  LEU A 581     -25.715 -26.660  59.479  1.00  0.82           C  
ATOM   9139  CD1 LEU A 581     -26.372 -28.012  59.686  1.00  0.82           C  
ATOM   9140  CD2 LEU A 581     -24.978 -26.158  60.709  1.00  0.82           C  
ATOM   9141  H   LEU A 581     -25.810 -24.716  57.045  1.00  0.82           H  
ATOM   9142  HA  LEU A 581     -23.571 -25.100  58.912  1.00  0.82           H  
ATOM   9143 1HB  LEU A 581     -25.290 -27.089  57.441  1.00  0.82           H  
ATOM   9144 2HB  LEU A 581     -23.991 -27.506  58.581  1.00  0.82           H  
ATOM   9145  HG  LEU A 581     -26.506 -25.951  59.225  1.00  0.82           H  
ATOM   9146 1HD1 LEU A 581     -27.091 -27.948  60.502  1.00  0.82           H  
ATOM   9147 2HD1 LEU A 581     -26.887 -28.302  58.768  1.00  0.82           H  
ATOM   9148 3HD1 LEU A 581     -25.616 -28.753  59.925  1.00  0.82           H  
ATOM   9149 1HD2 LEU A 581     -25.674 -26.075  61.544  1.00  0.82           H  
ATOM   9150 2HD2 LEU A 581     -24.198 -26.841  60.961  1.00  0.82           H  
ATOM   9151 3HD2 LEU A 581     -24.543 -25.179  60.499  1.00  0.82           H  
ATOM   9152  N   LEU A 582     -22.937 -24.973  55.859  1.00  0.80           N  
ATOM   9153  CA  LEU A 582     -21.889 -25.186  54.867  1.00  0.80           C  
ATOM   9154  C   LEU A 582     -20.873 -24.055  54.863  1.00  0.80           C  
ATOM   9155  O   LEU A 582     -21.209 -22.878  55.006  1.00  0.80           O  
ATOM   9156  CB  LEU A 582     -22.479 -25.330  53.471  1.00  0.80           C  
ATOM   9157  CG  LEU A 582     -23.502 -26.419  53.333  1.00  0.80           C  
ATOM   9158  CD1 LEU A 582     -23.962 -26.424  51.951  1.00  0.80           C  
ATOM   9159  CD2 LEU A 582     -22.919 -27.738  53.732  1.00  0.80           C  
ATOM   9160  H   LEU A 582     -23.666 -24.272  55.695  1.00  0.80           H  
ATOM   9161  HA  LEU A 582     -21.360 -26.104  55.105  1.00  0.80           H  
ATOM   9162 1HB  LEU A 582     -22.965 -24.388  53.196  1.00  0.80           H  
ATOM   9163 2HB  LEU A 582     -21.675 -25.532  52.762  1.00  0.80           H  
ATOM   9164  HG  LEU A 582     -24.361 -26.196  53.972  1.00  0.80           H  
ATOM   9165 1HD1 LEU A 582     -24.730 -27.188  51.827  1.00  0.80           H  
ATOM   9166 2HD1 LEU A 582     -24.372 -25.449  51.728  1.00  0.80           H  
ATOM   9167 3HD1 LEU A 582     -23.118 -26.633  51.297  1.00  0.80           H  
ATOM   9168 1HD2 LEU A 582     -23.675 -28.516  53.621  1.00  0.80           H  
ATOM   9169 2HD2 LEU A 582     -22.084 -27.945  53.100  1.00  0.80           H  
ATOM   9170 3HD2 LEU A 582     -22.599 -27.691  54.763  1.00  0.80           H  
ATOM   9171  N   ARG A 583     -19.625 -24.399  54.565  1.00  0.78           N  
ATOM   9172  CA  ARG A 583     -18.556 -23.413  54.466  1.00  0.78           C  
ATOM   9173  C   ARG A 583     -18.722 -22.514  53.242  1.00  0.78           C  
ATOM   9174  O   ARG A 583     -18.130 -21.440  53.143  1.00  0.78           O  
ATOM   9175  CB  ARG A 583     -17.208 -24.103  54.453  1.00  0.78           C  
ATOM   9176  CG  ARG A 583     -16.873 -24.759  55.787  1.00  0.78           C  
ATOM   9177  CD  ARG A 583     -15.584 -25.461  55.773  1.00  0.78           C  
ATOM   9178  NE  ARG A 583     -14.452 -24.537  55.636  1.00  0.78           N  
ATOM   9179  CZ  ARG A 583     -13.851 -23.919  56.673  1.00  0.78           C  
ATOM   9180  NH1 ARG A 583     -14.280 -24.137  57.898  1.00  0.78           N  
ATOM   9181  NH2 ARG A 583     -12.832 -23.104  56.472  1.00  0.78           N  
ATOM   9182  H   ARG A 583     -19.386 -25.385  54.451  1.00  0.78           H  
ATOM   9183  HA  ARG A 583     -18.603 -22.792  55.357  1.00  0.78           H  
ATOM   9184 1HB  ARG A 583     -17.196 -24.881  53.686  1.00  0.78           H  
ATOM   9185 2HB  ARG A 583     -16.425 -23.385  54.218  1.00  0.78           H  
ATOM   9186 1HG  ARG A 583     -16.847 -24.003  56.570  1.00  0.78           H  
ATOM   9187 2HG  ARG A 583     -17.645 -25.486  56.015  1.00  0.78           H  
ATOM   9188 1HD  ARG A 583     -15.462 -26.020  56.703  1.00  0.78           H  
ATOM   9189 2HD  ARG A 583     -15.579 -26.154  54.936  1.00  0.78           H  
ATOM   9190  HE  ARG A 583     -14.093 -24.354  54.707  1.00  0.78           H  
ATOM   9191 1HH1 ARG A 583     -15.051 -24.772  58.059  1.00  0.78           H  
ATOM   9192 2HH1 ARG A 583     -13.829 -23.679  58.675  1.00  0.78           H  
ATOM   9193 1HH2 ARG A 583     -12.464 -22.947  55.543  1.00  0.78           H  
ATOM   9194 2HH2 ARG A 583     -12.367 -22.661  57.251  1.00  0.78           H  
ATOM   9195  N   TYR A 584     -19.601 -22.912  52.337  1.00  0.77           N  
ATOM   9196  CA  TYR A 584     -19.892 -22.129  51.151  1.00  0.77           C  
ATOM   9197  C   TYR A 584     -20.519 -20.800  51.559  1.00  0.77           C  
ATOM   9198  O   TYR A 584     -20.425 -19.801  50.836  1.00  0.77           O  
ATOM   9199  CB  TYR A 584     -20.822 -22.893  50.246  1.00  0.77           C  
ATOM   9200  CG  TYR A 584     -20.184 -24.118  49.644  1.00  0.77           C  
ATOM   9201  CD1 TYR A 584     -18.926 -24.603  50.069  1.00  0.77           C  
ATOM   9202  CD2 TYR A 584     -20.844 -24.758  48.670  1.00  0.77           C  
ATOM   9203  CE1 TYR A 584     -18.399 -25.750  49.464  1.00  0.77           C  
ATOM   9204  CE2 TYR A 584     -20.336 -25.858  48.103  1.00  0.77           C  
ATOM   9205  CZ  TYR A 584     -19.146 -26.370  48.468  1.00  0.77           C  
ATOM   9206  OH  TYR A 584     -18.721 -27.493  47.812  1.00  0.77           O  
ATOM   9207  H   TYR A 584     -20.071 -23.794  52.473  1.00  0.77           H  
ATOM   9208  HA  TYR A 584     -18.962 -21.924  50.626  1.00  0.77           H  
ATOM   9209 1HB  TYR A 584     -21.710 -23.205  50.807  1.00  0.77           H  
ATOM   9210 2HB  TYR A 584     -21.160 -22.248  49.438  1.00  0.77           H  
ATOM   9211  HD1 TYR A 584     -18.371 -24.097  50.853  1.00  0.77           H  
ATOM   9212  HD2 TYR A 584     -21.783 -24.380  48.339  1.00  0.77           H  
ATOM   9213  HE1 TYR A 584     -17.430 -26.151  49.768  1.00  0.77           H  
ATOM   9214  HE2 TYR A 584     -20.873 -26.337  47.348  1.00  0.77           H  
ATOM   9215  HH  TYR A 584     -18.225 -28.103  48.399  1.00  0.77           H  
ATOM   9216  N   ARG A 585     -21.148 -20.772  52.741  1.00  0.76           N  
ATOM   9217  CA  ARG A 585     -21.720 -19.548  53.258  1.00  0.76           C  
ATOM   9218  C   ARG A 585     -20.605 -18.518  53.426  1.00  0.76           C  
ATOM   9219  O   ARG A 585     -20.818 -17.326  53.216  1.00  0.76           O  
ATOM   9220  CB  ARG A 585     -22.425 -19.773  54.588  1.00  0.76           C  
ATOM   9221  CG  ARG A 585     -22.993 -18.489  55.216  1.00  0.76           C  
ATOM   9222  CD  ARG A 585     -24.106 -17.913  54.411  1.00  0.76           C  
ATOM   9223  NE  ARG A 585     -24.565 -16.624  54.922  1.00  0.76           N  
ATOM   9224  CZ  ARG A 585     -25.534 -16.449  55.832  1.00  0.76           C  
ATOM   9225  NH1 ARG A 585     -26.169 -17.478  56.351  1.00  0.76           N  
ATOM   9226  NH2 ARG A 585     -25.830 -15.214  56.191  1.00  0.76           N  
ATOM   9227  H   ARG A 585     -21.208 -21.608  53.324  1.00  0.76           H  
ATOM   9228  HA  ARG A 585     -22.450 -19.170  52.540  1.00  0.76           H  
ATOM   9229 1HB  ARG A 585     -23.252 -20.480  54.451  1.00  0.76           H  
ATOM   9230 2HB  ARG A 585     -21.728 -20.220  55.299  1.00  0.76           H  
ATOM   9231 1HG  ARG A 585     -23.380 -18.719  56.210  1.00  0.76           H  
ATOM   9232 2HG  ARG A 585     -22.203 -17.741  55.295  1.00  0.76           H  
ATOM   9233 1HD  ARG A 585     -23.805 -17.790  53.371  1.00  0.76           H  
ATOM   9234 2HD  ARG A 585     -24.937 -18.595  54.475  1.00  0.76           H  
ATOM   9235  HE  ARG A 585     -24.118 -15.765  54.576  1.00  0.76           H  
ATOM   9236 1HH1 ARG A 585     -25.932 -18.425  56.072  1.00  0.76           H  
ATOM   9237 2HH1 ARG A 585     -26.900 -17.350  57.042  1.00  0.76           H  
ATOM   9238 1HH2 ARG A 585     -25.301 -14.442  55.757  1.00  0.76           H  
ATOM   9239 2HH2 ARG A 585     -26.548 -15.038  56.873  1.00  0.76           H  
ATOM   9240  N   HIS A 586     -19.405 -18.971  53.811  1.00  0.75           N  
ATOM   9241  CA  HIS A 586     -18.291 -18.066  54.026  1.00  0.75           C  
ATOM   9242  C   HIS A 586     -17.854 -17.487  52.684  1.00  0.75           C  
ATOM   9243  O   HIS A 586     -17.537 -16.300  52.577  1.00  0.75           O  
ATOM   9244  CB  HIS A 586     -17.103 -18.786  54.668  1.00  0.75           C  
ATOM   9245  CG  HIS A 586     -17.266 -19.213  56.115  1.00  0.75           C  
ATOM   9246  ND1 HIS A 586     -17.471 -18.318  57.153  1.00  0.75           N  
ATOM   9247  CD2 HIS A 586     -17.191 -20.437  56.688  1.00  0.75           C  
ATOM   9248  CE1 HIS A 586     -17.529 -18.980  58.294  1.00  0.75           C  
ATOM   9249  NE2 HIS A 586     -17.365 -20.269  58.039  1.00  0.75           N  
ATOM   9250  H   HIS A 586     -19.236 -19.966  53.912  1.00  0.75           H  
ATOM   9251  HA  HIS A 586     -18.593 -17.243  54.675  1.00  0.75           H  
ATOM   9252 1HB  HIS A 586     -16.848 -19.659  54.087  1.00  0.75           H  
ATOM   9253 2HB  HIS A 586     -16.269 -18.142  54.602  1.00  0.75           H  
ATOM   9254  HD1 HIS A 586     -17.526 -17.300  57.105  1.00  0.75           H  
ATOM   9255  HD2 HIS A 586     -17.019 -21.426  56.283  1.00  0.75           H  
ATOM   9256  HE1 HIS A 586     -17.683 -18.444  59.231  1.00  0.75           H  
ATOM   9257  N   LEU A 587     -17.891 -18.315  51.631  1.00  0.74           N  
ATOM   9258  CA  LEU A 587     -17.526 -17.817  50.301  1.00  0.74           C  
ATOM   9259  C   LEU A 587     -18.488 -16.709  49.874  1.00  0.74           C  
ATOM   9260  O   LEU A 587     -18.071 -15.703  49.280  1.00  0.74           O  
ATOM   9261  CB  LEU A 587     -17.580 -18.937  49.246  1.00  0.74           C  
ATOM   9262  CG  LEU A 587     -16.504 -20.030  49.312  1.00  0.74           C  
ATOM   9263  CD1 LEU A 587     -16.865 -21.160  48.327  1.00  0.74           C  
ATOM   9264  CD2 LEU A 587     -15.170 -19.408  48.923  1.00  0.74           C  
ATOM   9265  H   LEU A 587     -18.153 -19.290  51.790  1.00  0.74           H  
ATOM   9266  HA  LEU A 587     -16.517 -17.411  50.345  1.00  0.74           H  
ATOM   9267 1HB  LEU A 587     -18.542 -19.429  49.316  1.00  0.74           H  
ATOM   9268 2HB  LEU A 587     -17.521 -18.480  48.257  1.00  0.74           H  
ATOM   9269  HG  LEU A 587     -16.452 -20.452  50.322  1.00  0.74           H  
ATOM   9270 1HD1 LEU A 587     -16.101 -21.937  48.363  1.00  0.74           H  
ATOM   9271 2HD1 LEU A 587     -17.830 -21.593  48.594  1.00  0.74           H  
ATOM   9272 3HD1 LEU A 587     -16.924 -20.752  47.318  1.00  0.74           H  
ATOM   9273 1HD2 LEU A 587     -14.390 -20.162  48.932  1.00  0.74           H  
ATOM   9274 2HD2 LEU A 587     -15.256 -19.006  47.932  1.00  0.74           H  
ATOM   9275 3HD2 LEU A 587     -14.919 -18.606  49.620  1.00  0.74           H  
ATOM   9276  N   ASN A 588     -19.772 -16.891  50.206  1.00  0.72           N  
ATOM   9277  CA  ASN A 588     -20.806 -15.921  49.871  1.00  0.72           C  
ATOM   9278  C   ASN A 588     -20.605 -14.619  50.638  1.00  0.72           C  
ATOM   9279  O   ASN A 588     -20.571 -13.538  50.036  1.00  0.72           O  
ATOM   9280  CB  ASN A 588     -22.183 -16.473  50.168  1.00  0.72           C  
ATOM   9281  CG  ASN A 588     -23.285 -15.585  49.674  1.00  0.72           C  
ATOM   9282  OD1 ASN A 588     -23.418 -15.370  48.468  1.00  0.72           O  
ATOM   9283  ND2 ASN A 588     -24.076 -15.063  50.579  1.00  0.72           N  
ATOM   9284  H   ASN A 588     -20.032 -17.761  50.673  1.00  0.72           H  
ATOM   9285  HA  ASN A 588     -20.735 -15.694  48.806  1.00  0.72           H  
ATOM   9286 1HB  ASN A 588     -22.280 -17.459  49.708  1.00  0.72           H  
ATOM   9287 2HB  ASN A 588     -22.300 -16.606  51.243  1.00  0.72           H  
ATOM   9288 1HD2 ASN A 588     -24.838 -14.473  50.311  1.00  0.72           H  
ATOM   9289 2HD2 ASN A 588     -23.930 -15.275  51.544  1.00  0.72           H  
ATOM   9290  N   GLU A 589     -20.430 -14.726  51.965  1.00  0.72           N  
ATOM   9291  CA  GLU A 589     -20.274 -13.542  52.803  1.00  0.72           C  
ATOM   9292  C   GLU A 589     -19.017 -12.779  52.419  1.00  0.72           C  
ATOM   9293  O   GLU A 589     -19.013 -11.547  52.408  1.00  0.72           O  
ATOM   9294  CB  GLU A 589     -20.190 -13.929  54.286  1.00  0.72           C  
ATOM   9295  CG  GLU A 589     -21.490 -14.465  54.927  1.00  0.72           C  
ATOM   9296  CD  GLU A 589     -22.616 -13.454  55.023  1.00  0.72           C  
ATOM   9297  OE1 GLU A 589     -22.390 -12.374  55.507  1.00  0.72           O  
ATOM   9298  OE2 GLU A 589     -23.723 -13.794  54.642  1.00  0.72           O  
ATOM   9299  H   GLU A 589     -20.442 -15.650  52.399  1.00  0.72           H  
ATOM   9300  HA  GLU A 589     -21.134 -12.893  52.651  1.00  0.72           H  
ATOM   9301 1HB  GLU A 589     -19.426 -14.703  54.406  1.00  0.72           H  
ATOM   9302 2HB  GLU A 589     -19.867 -13.067  54.865  1.00  0.72           H  
ATOM   9303 1HG  GLU A 589     -21.841 -15.300  54.328  1.00  0.72           H  
ATOM   9304 2HG  GLU A 589     -21.260 -14.847  55.921  1.00  0.72           H  
ATOM   9305  N   PHE A 590     -17.957 -13.501  52.070  1.00  0.71           N  
ATOM   9306  CA  PHE A 590     -16.738 -12.851  51.643  1.00  0.71           C  
ATOM   9307  C   PHE A 590     -16.982 -12.047  50.399  1.00  0.71           C  
ATOM   9308  O   PHE A 590     -16.568 -10.890  50.316  1.00  0.71           O  
ATOM   9309  CB  PHE A 590     -15.620 -13.830  51.386  1.00  0.71           C  
ATOM   9310  CG  PHE A 590     -14.384 -13.147  50.923  1.00  0.71           C  
ATOM   9311  CD1 PHE A 590     -13.580 -12.431  51.804  1.00  0.71           C  
ATOM   9312  CD2 PHE A 590     -14.003 -13.235  49.622  1.00  0.71           C  
ATOM   9313  CE1 PHE A 590     -12.429 -11.824  51.365  1.00  0.71           C  
ATOM   9314  CE2 PHE A 590     -12.859 -12.655  49.190  1.00  0.71           C  
ATOM   9315  CZ  PHE A 590     -12.069 -11.942  50.044  1.00  0.71           C  
ATOM   9316  H   PHE A 590     -17.987 -14.519  52.118  1.00  0.71           H  
ATOM   9317  HA  PHE A 590     -16.416 -12.164  52.419  1.00  0.71           H  
ATOM   9318 1HB  PHE A 590     -15.406 -14.386  52.283  1.00  0.71           H  
ATOM   9319 2HB  PHE A 590     -15.929 -14.548  50.625  1.00  0.71           H  
ATOM   9320  HD1 PHE A 590     -13.872 -12.352  52.839  1.00  0.71           H  
ATOM   9321  HD2 PHE A 590     -14.622 -13.800  48.927  1.00  0.71           H  
ATOM   9322  HE1 PHE A 590     -11.806 -11.262  52.061  1.00  0.71           H  
ATOM   9323  HE2 PHE A 590     -12.568 -12.768  48.149  1.00  0.71           H  
ATOM   9324  HZ  PHE A 590     -11.157 -11.482  49.670  1.00  0.71           H  
ATOM   9325  N   ASP A 591     -17.630 -12.654  49.402  1.00  0.72           N  
ATOM   9326  CA  ASP A 591     -17.836 -11.921  48.176  1.00  0.72           C  
ATOM   9327  C   ASP A 591     -18.719 -10.702  48.440  1.00  0.72           C  
ATOM   9328  O   ASP A 591     -18.506  -9.638  47.850  1.00  0.72           O  
ATOM   9329  CB  ASP A 591     -18.505 -12.798  47.130  1.00  0.72           C  
ATOM   9330  CG  ASP A 591     -18.278 -12.254  45.743  1.00  0.72           C  
ATOM   9331  OD1 ASP A 591     -17.146 -12.299  45.307  1.00  0.72           O  
ATOM   9332  OD2 ASP A 591     -19.190 -11.734  45.149  1.00  0.72           O  
ATOM   9333  H   ASP A 591     -17.957 -13.619  49.485  1.00  0.72           H  
ATOM   9334  HA  ASP A 591     -16.869 -11.584  47.801  1.00  0.72           H  
ATOM   9335 1HB  ASP A 591     -18.119 -13.809  47.206  1.00  0.72           H  
ATOM   9336 2HB  ASP A 591     -19.579 -12.846  47.327  1.00  0.72           H  
ATOM   9337  N   ALA A 592     -19.686 -10.832  49.365  1.00  0.73           N  
ATOM   9338  CA  ALA A 592     -20.536  -9.696  49.688  1.00  0.73           C  
ATOM   9339  C   ALA A 592     -19.685  -8.577  50.262  1.00  0.73           C  
ATOM   9340  O   ALA A 592     -19.814  -7.412  49.877  1.00  0.73           O  
ATOM   9341  CB  ALA A 592     -21.598 -10.091  50.703  1.00  0.73           C  
ATOM   9342  H   ALA A 592     -19.846 -11.735  49.813  1.00  0.73           H  
ATOM   9343  HA  ALA A 592     -21.013  -9.348  48.770  1.00  0.73           H  
ATOM   9344 1HB  ALA A 592     -22.230  -9.230  50.921  1.00  0.73           H  
ATOM   9345 2HB  ALA A 592     -22.194 -10.889  50.316  1.00  0.73           H  
ATOM   9346 3HB  ALA A 592     -21.119 -10.426  51.616  1.00  0.73           H  
ATOM   9347  N   ALA A 593     -18.765  -8.949  51.162  1.00  0.75           N  
ATOM   9348  CA  ALA A 593     -17.877  -7.988  51.786  1.00  0.75           C  
ATOM   9349  C   ALA A 593     -17.008  -7.321  50.746  1.00  0.75           C  
ATOM   9350  O   ALA A 593     -16.811  -6.105  50.778  1.00  0.75           O  
ATOM   9351  CB  ALA A 593     -17.004  -8.673  52.826  1.00  0.75           C  
ATOM   9352  H   ALA A 593     -18.704  -9.928  51.443  1.00  0.75           H  
ATOM   9353  HA  ALA A 593     -18.486  -7.226  52.269  1.00  0.75           H  
ATOM   9354 1HB  ALA A 593     -16.356  -7.941  53.302  1.00  0.75           H  
ATOM   9355 2HB  ALA A 593     -17.642  -9.141  53.575  1.00  0.75           H  
ATOM   9356 3HB  ALA A 593     -16.394  -9.435  52.350  1.00  0.75           H  
ATOM   9357  N   MET A 594     -16.514  -8.098  49.786  1.00  0.77           N  
ATOM   9358  CA  MET A 594     -15.658  -7.524  48.771  1.00  0.77           C  
ATOM   9359  C   MET A 594     -16.398  -6.497  47.947  1.00  0.77           C  
ATOM   9360  O   MET A 594     -15.878  -5.406  47.712  1.00  0.77           O  
ATOM   9361  CB  MET A 594     -15.082  -8.577  47.850  1.00  0.77           C  
ATOM   9362  CG  MET A 594     -14.023  -7.998  46.929  1.00  0.77           C  
ATOM   9363  SD  MET A 594     -13.364  -9.179  45.828  1.00  0.77           S  
ATOM   9364  CE  MET A 594     -12.863 -10.378  46.942  1.00  0.77           C  
ATOM   9365  H   MET A 594     -16.703  -9.101  49.797  1.00  0.77           H  
ATOM   9366  HA  MET A 594     -14.841  -7.008  49.263  1.00  0.77           H  
ATOM   9367 1HB  MET A 594     -14.648  -9.387  48.441  1.00  0.77           H  
ATOM   9368 2HB  MET A 594     -15.882  -9.009  47.237  1.00  0.77           H  
ATOM   9369 1HG  MET A 594     -14.461  -7.188  46.343  1.00  0.77           H  
ATOM   9370 2HG  MET A 594     -13.208  -7.587  47.522  1.00  0.77           H  
ATOM   9371 1HE  MET A 594     -12.418 -11.211  46.403  1.00  0.77           H  
ATOM   9372 2HE  MET A 594     -12.146  -9.968  47.639  1.00  0.77           H  
ATOM   9373 3HE  MET A 594     -13.741 -10.721  47.485  1.00  0.77           H  
ATOM   9374  N   GLN A 595     -17.621  -6.825  47.515  1.00  0.79           N  
ATOM   9375  CA  GLN A 595     -18.380  -5.879  46.709  1.00  0.79           C  
ATOM   9376  C   GLN A 595     -18.733  -4.639  47.532  1.00  0.79           C  
ATOM   9377  O   GLN A 595     -18.726  -3.513  47.015  1.00  0.79           O  
ATOM   9378  CB  GLN A 595     -19.628  -6.530  46.104  1.00  0.79           C  
ATOM   9379  CG  GLN A 595     -19.317  -7.584  45.014  1.00  0.79           C  
ATOM   9380  CD  GLN A 595     -20.572  -8.128  44.353  1.00  0.79           C  
ATOM   9381  OE1 GLN A 595     -21.366  -7.338  43.831  1.00  0.79           O  
ATOM   9382  NE2 GLN A 595     -20.761  -9.435  44.356  1.00  0.79           N  
ATOM   9383  H   GLN A 595     -18.016  -7.745  47.732  1.00  0.79           H  
ATOM   9384  HA  GLN A 595     -17.750  -5.556  45.881  1.00  0.79           H  
ATOM   9385 1HB  GLN A 595     -20.183  -7.040  46.902  1.00  0.79           H  
ATOM   9386 2HB  GLN A 595     -20.287  -5.771  45.682  1.00  0.79           H  
ATOM   9387 1HG  GLN A 595     -18.688  -7.137  44.249  1.00  0.79           H  
ATOM   9388 2HG  GLN A 595     -18.794  -8.426  45.484  1.00  0.79           H  
ATOM   9389 1HE2 GLN A 595     -21.576  -9.813  43.936  1.00  0.79           H  
ATOM   9390 2HE2 GLN A 595     -20.081 -10.095  44.767  1.00  0.79           H  
ATOM   9391  N   ASN A 596     -19.008  -4.820  48.826  1.00  0.82           N  
ATOM   9392  CA  ASN A 596     -19.300  -3.672  49.667  1.00  0.82           C  
ATOM   9393  C   ASN A 596     -18.060  -2.794  49.785  1.00  0.82           C  
ATOM   9394  O   ASN A 596     -18.149  -1.566  49.703  1.00  0.82           O  
ATOM   9395  CB  ASN A 596     -19.766  -4.124  51.034  1.00  0.82           C  
ATOM   9396  CG  ASN A 596     -21.158  -4.694  50.995  1.00  0.82           C  
ATOM   9397  OD1 ASN A 596     -21.939  -4.403  50.080  1.00  0.82           O  
ATOM   9398  ND2 ASN A 596     -21.486  -5.511  51.965  1.00  0.82           N  
ATOM   9399  H   ASN A 596     -19.044  -5.761  49.222  1.00  0.82           H  
ATOM   9400  HA  ASN A 596     -20.085  -3.080  49.197  1.00  0.82           H  
ATOM   9401 1HB  ASN A 596     -19.085  -4.885  51.412  1.00  0.82           H  
ATOM   9402 2HB  ASN A 596     -19.740  -3.285  51.725  1.00  0.82           H  
ATOM   9403 1HD2 ASN A 596     -22.397  -5.924  51.982  1.00  0.82           H  
ATOM   9404 2HD2 ASN A 596     -20.827  -5.723  52.683  1.00  0.82           H  
ATOM   9405  N   CYS A 597     -16.884  -3.420  49.910  1.00  0.84           N  
ATOM   9406  CA  CYS A 597     -15.648  -2.667  50.030  1.00  0.84           C  
ATOM   9407  C   CYS A 597     -15.385  -1.923  48.736  1.00  0.84           C  
ATOM   9408  O   CYS A 597     -15.023  -0.746  48.747  1.00  0.84           O  
ATOM   9409  CB  CYS A 597     -14.465  -3.588  50.299  1.00  0.84           C  
ATOM   9410  SG  CYS A 597     -14.504  -4.395  51.906  1.00  0.84           S  
ATOM   9411  H   CYS A 597     -16.856  -4.437  49.973  1.00  0.84           H  
ATOM   9412  HA  CYS A 597     -15.744  -1.951  50.845  1.00  0.84           H  
ATOM   9413 1HB  CYS A 597     -14.408  -4.356  49.532  1.00  0.84           H  
ATOM   9414 2HB  CYS A 597     -13.564  -3.005  50.254  1.00  0.84           H  
ATOM   9415  HG  CYS A 597     -15.581  -5.167  51.619  1.00  0.84           H  
ATOM   9416  N   GLU A 598     -15.626  -2.588  47.603  1.00  0.87           N  
ATOM   9417  CA  GLU A 598     -15.393  -1.947  46.326  1.00  0.87           C  
ATOM   9418  C   GLU A 598     -16.225  -0.687  46.228  1.00  0.87           C  
ATOM   9419  O   GLU A 598     -15.727   0.350  45.785  1.00  0.87           O  
ATOM   9420  CB  GLU A 598     -15.781  -2.860  45.153  1.00  0.87           C  
ATOM   9421  CG  GLU A 598     -15.274  -2.367  43.815  1.00  0.87           C  
ATOM   9422  CD  GLU A 598     -16.094  -1.267  43.161  1.00  0.87           C  
ATOM   9423  OE1 GLU A 598     -17.314  -1.231  43.290  1.00  0.87           O  
ATOM   9424  OE2 GLU A 598     -15.462  -0.409  42.570  1.00  0.87           O  
ATOM   9425  H   GLU A 598     -15.927  -3.560  47.637  1.00  0.87           H  
ATOM   9426  HA  GLU A 598     -14.340  -1.682  46.252  1.00  0.87           H  
ATOM   9427 1HB  GLU A 598     -15.382  -3.863  45.325  1.00  0.87           H  
ATOM   9428 2HB  GLU A 598     -16.866  -2.946  45.097  1.00  0.87           H  
ATOM   9429 1HG  GLU A 598     -14.284  -2.013  43.944  1.00  0.87           H  
ATOM   9430 2HG  GLU A 598     -15.239  -3.224  43.149  1.00  0.87           H  
ATOM   9431  N   SER A 599     -17.494  -0.771  46.655  1.00  0.89           N  
ATOM   9432  CA  SER A 599     -18.409   0.357  46.568  1.00  0.89           C  
ATOM   9433  C   SER A 599     -18.028   1.492  47.505  1.00  0.89           C  
ATOM   9434  O   SER A 599     -18.037   2.664  47.113  1.00  0.89           O  
ATOM   9435  CB  SER A 599     -19.815  -0.100  46.892  1.00  0.89           C  
ATOM   9436  OG  SER A 599     -20.283  -1.005  45.929  1.00  0.89           O  
ATOM   9437  H   SER A 599     -17.841  -1.668  46.999  1.00  0.89           H  
ATOM   9438  HA  SER A 599     -18.383   0.729  45.544  1.00  0.89           H  
ATOM   9439 1HB  SER A 599     -19.825  -0.576  47.875  1.00  0.89           H  
ATOM   9440 2HB  SER A 599     -20.474   0.763  46.939  1.00  0.89           H  
ATOM   9441  HG  SER A 599     -19.771  -1.828  46.082  1.00  0.89           H  
ATOM   9442  N   LYS A 600     -17.654   1.152  48.737  1.00  0.90           N  
ATOM   9443  CA  LYS A 600     -17.278   2.157  49.723  1.00  0.90           C  
ATOM   9444  C   LYS A 600     -16.026   2.905  49.320  1.00  0.90           C  
ATOM   9445  O   LYS A 600     -15.892   4.104  49.575  1.00  0.90           O  
ATOM   9446  CB  LYS A 600     -17.044   1.514  51.086  1.00  0.90           C  
ATOM   9447  CG  LYS A 600     -18.309   1.019  51.792  1.00  0.90           C  
ATOM   9448  CD  LYS A 600     -17.965   0.354  53.117  1.00  0.90           C  
ATOM   9449  CE  LYS A 600     -19.209  -0.161  53.829  1.00  0.90           C  
ATOM   9450  NZ  LYS A 600     -18.870  -0.822  55.123  1.00  0.90           N  
ATOM   9451  H   LYS A 600     -17.663   0.167  49.010  1.00  0.90           H  
ATOM   9452  HA  LYS A 600     -18.089   2.878  49.806  1.00  0.90           H  
ATOM   9453 1HB  LYS A 600     -16.380   0.654  50.960  1.00  0.90           H  
ATOM   9454 2HB  LYS A 600     -16.537   2.221  51.739  1.00  0.90           H  
ATOM   9455 1HG  LYS A 600     -18.969   1.865  51.980  1.00  0.90           H  
ATOM   9456 2HG  LYS A 600     -18.834   0.312  51.157  1.00  0.90           H  
ATOM   9457 1HD  LYS A 600     -17.294  -0.488  52.926  1.00  0.90           H  
ATOM   9458 2HD  LYS A 600     -17.452   1.066  53.761  1.00  0.90           H  
ATOM   9459 1HE  LYS A 600     -19.882   0.672  54.022  1.00  0.90           H  
ATOM   9460 2HE  LYS A 600     -19.714  -0.884  53.185  1.00  0.90           H  
ATOM   9461 1HZ  LYS A 600     -19.716  -1.152  55.566  1.00  0.90           H  
ATOM   9462 2HZ  LYS A 600     -18.253  -1.603  54.951  1.00  0.90           H  
ATOM   9463 3HZ  LYS A 600     -18.410  -0.158  55.730  1.00  0.90           H  
ATOM   9464  N   HIS A 601     -15.106   2.191  48.686  1.00  0.91           N  
ATOM   9465  CA  HIS A 601     -13.833   2.760  48.321  1.00  0.91           C  
ATOM   9466  C   HIS A 601     -13.683   3.068  46.828  1.00  0.91           C  
ATOM   9467  O   HIS A 601     -12.676   3.650  46.419  1.00  0.91           O  
ATOM   9468  CB  HIS A 601     -12.763   1.793  48.762  1.00  0.91           C  
ATOM   9469  CG  HIS A 601     -12.781   1.543  50.258  1.00  0.91           C  
ATOM   9470  ND1 HIS A 601     -12.464   2.516  51.189  1.00  0.91           N  
ATOM   9471  CD2 HIS A 601     -13.075   0.430  50.968  1.00  0.91           C  
ATOM   9472  CE1 HIS A 601     -12.569   2.006  52.405  1.00  0.91           C  
ATOM   9473  NE2 HIS A 601     -12.943   0.746  52.296  1.00  0.91           N  
ATOM   9474  H   HIS A 601     -15.264   1.198  48.512  1.00  0.91           H  
ATOM   9475  HA  HIS A 601     -13.690   3.693  48.860  1.00  0.91           H  
ATOM   9476 1HB  HIS A 601     -12.934   0.840  48.263  1.00  0.91           H  
ATOM   9477 2HB  HIS A 601     -11.803   2.164  48.464  1.00  0.91           H  
ATOM   9478  HD1 HIS A 601     -12.191   3.457  50.993  1.00  0.91           H  
ATOM   9479  HD2 HIS A 601     -13.371  -0.571  50.677  1.00  0.91           H  
ATOM   9480  HE1 HIS A 601     -12.359   2.616  53.282  1.00  0.91           H  
ATOM   9481  N   GLN A 602     -14.676   2.691  46.016  1.00  0.91           N  
ATOM   9482  CA  GLN A 602     -14.672   2.915  44.568  1.00  0.91           C  
ATOM   9483  C   GLN A 602     -13.392   2.394  43.931  1.00  0.91           C  
ATOM   9484  O   GLN A 602     -12.697   3.124  43.242  1.00  0.91           O  
ATOM   9485  CB  GLN A 602     -14.832   4.412  44.265  1.00  0.91           C  
ATOM   9486  CG  GLN A 602     -16.168   5.024  44.732  1.00  0.91           C  
ATOM   9487  CD  GLN A 602     -17.379   4.591  43.897  1.00  0.91           C  
ATOM   9488  OE1 GLN A 602     -17.513   4.972  42.728  1.00  0.91           O  
ATOM   9489  NE2 GLN A 602     -18.275   3.796  44.484  1.00  0.91           N  
ATOM   9490  H   GLN A 602     -15.467   2.181  46.394  1.00  0.91           H  
ATOM   9491  HA  GLN A 602     -15.511   2.368  44.134  1.00  0.91           H  
ATOM   9492 1HB  GLN A 602     -14.023   4.972  44.728  1.00  0.91           H  
ATOM   9493 2HB  GLN A 602     -14.754   4.566  43.201  1.00  0.91           H  
ATOM   9494 1HG  GLN A 602     -16.347   4.706  45.766  1.00  0.91           H  
ATOM   9495 2HG  GLN A 602     -16.091   6.107  44.685  1.00  0.91           H  
ATOM   9496 1HE2 GLN A 602     -19.075   3.487  43.980  1.00  0.91           H  
ATOM   9497 2HE2 GLN A 602     -18.149   3.475  45.450  1.00  0.91           H  
ATOM   9498  N   TRP A 603     -13.047   1.141  44.187  1.00  0.92           N  
ATOM   9499  CA  TRP A 603     -11.774   0.647  43.652  1.00  0.92           C  
ATOM   9500  C   TRP A 603     -11.744   0.501  42.122  1.00  0.92           C  
ATOM   9501  O   TRP A 603     -10.785   0.926  41.462  1.00  0.92           O  
ATOM   9502  CB  TRP A 603     -11.436  -0.737  44.236  1.00  0.92           C  
ATOM   9503  CG  TRP A 603     -11.107  -0.766  45.703  1.00  0.92           C  
ATOM   9504  CD1 TRP A 603     -10.626   0.252  46.442  1.00  0.92           C  
ATOM   9505  CD2 TRP A 603     -11.253  -1.896  46.629  1.00  0.92           C  
ATOM   9506  NE1 TRP A 603     -10.460  -0.150  47.743  1.00  0.92           N  
ATOM   9507  CE2 TRP A 603     -10.843  -1.448  47.875  1.00  0.92           C  
ATOM   9508  CE3 TRP A 603     -11.696  -3.230  46.491  1.00  0.92           C  
ATOM   9509  CZ2 TRP A 603     -10.857  -2.262  48.995  1.00  0.92           C  
ATOM   9510  CZ3 TRP A 603     -11.698  -4.059  47.621  1.00  0.92           C  
ATOM   9511  CH2 TRP A 603     -11.286  -3.583  48.838  1.00  0.92           C  
ATOM   9512  H   TRP A 603     -13.689   0.577  44.746  1.00  0.92           H  
ATOM   9513  HA  TRP A 603     -10.995   1.353  43.942  1.00  0.92           H  
ATOM   9514 1HB  TRP A 603     -12.247  -1.405  44.065  1.00  0.92           H  
ATOM   9515 2HB  TRP A 603     -10.590  -1.147  43.701  1.00  0.92           H  
ATOM   9516  HD1 TRP A 603     -10.403   1.252  46.066  1.00  0.92           H  
ATOM   9517  HE1 TRP A 603     -10.114   0.441  48.495  1.00  0.92           H  
ATOM   9518  HE3 TRP A 603     -12.025  -3.610  45.522  1.00  0.92           H  
ATOM   9519  HZ2 TRP A 603     -10.535  -1.897  49.974  1.00  0.92           H  
ATOM   9520  HZ3 TRP A 603     -12.037  -5.092  47.509  1.00  0.92           H  
ATOM   9521  HH2 TRP A 603     -11.301  -4.250  49.703  1.00  0.92           H  
ATOM   9522  N   LEU A 604     -12.794  -0.074  41.539  1.00  0.94           N  
ATOM   9523  CA  LEU A 604     -12.749  -0.403  40.114  1.00  0.94           C  
ATOM   9524  C   LEU A 604     -12.652   0.776  39.150  1.00  0.94           C  
ATOM   9525  O   LEU A 604     -11.915   0.709  38.171  1.00  0.94           O  
ATOM   9526  CB  LEU A 604     -13.967  -1.254  39.729  1.00  0.94           C  
ATOM   9527  CG  LEU A 604     -14.014  -2.709  40.250  1.00  0.94           C  
ATOM   9528  CD1 LEU A 604     -15.385  -3.307  39.937  1.00  0.94           C  
ATOM   9529  CD2 LEU A 604     -12.931  -3.528  39.567  1.00  0.94           C  
ATOM   9530  H   LEU A 604     -13.628  -0.325  42.082  1.00  0.94           H  
ATOM   9531  HA  LEU A 604     -11.867  -1.023  39.956  1.00  0.94           H  
ATOM   9532 1HB  LEU A 604     -14.869  -0.749  40.081  1.00  0.94           H  
ATOM   9533 2HB  LEU A 604     -14.001  -1.300  38.671  1.00  0.94           H  
ATOM   9534  HG  LEU A 604     -13.858  -2.716  41.319  1.00  0.94           H  
ATOM   9535 1HD1 LEU A 604     -15.434  -4.332  40.298  1.00  0.94           H  
ATOM   9536 2HD1 LEU A 604     -16.153  -2.709  40.425  1.00  0.94           H  
ATOM   9537 3HD1 LEU A 604     -15.542  -3.293  38.879  1.00  0.94           H  
ATOM   9538 1HD2 LEU A 604     -12.965  -4.555  39.927  1.00  0.94           H  
ATOM   9539 2HD2 LEU A 604     -13.093  -3.522  38.488  1.00  0.94           H  
ATOM   9540 3HD2 LEU A 604     -11.950  -3.100  39.783  1.00  0.94           H  
ATOM   9541  N   ASN A 605     -13.300   1.890  39.462  1.00  0.97           N  
ATOM   9542  CA  ASN A 605     -13.344   3.025  38.540  1.00  0.97           C  
ATOM   9543  C   ASN A 605     -12.153   3.981  38.611  1.00  0.97           C  
ATOM   9544  O   ASN A 605     -12.172   5.051  38.000  1.00  0.97           O  
ATOM   9545  CB  ASN A 605     -14.645   3.752  38.748  1.00  0.97           C  
ATOM   9546  CG  ASN A 605     -14.814   4.403  40.072  1.00  0.97           C  
ATOM   9547  OD1 ASN A 605     -13.879   4.658  40.818  1.00  0.97           O  
ATOM   9548  ND2 ASN A 605     -16.049   4.628  40.394  1.00  0.97           N  
ATOM   9549  H   ASN A 605     -13.839   1.926  40.317  1.00  0.97           H  
ATOM   9550  HA  ASN A 605     -13.356   2.621  37.524  1.00  0.97           H  
ATOM   9551 1HB  ASN A 605     -14.775   4.501  37.969  1.00  0.97           H  
ATOM   9552 2HB  ASN A 605     -15.434   3.039  38.639  1.00  0.97           H  
ATOM   9553 1HD2 ASN A 605     -16.308   5.030  41.284  1.00  0.97           H  
ATOM   9554 2HD2 ASN A 605     -16.773   4.372  39.742  1.00  0.97           H  
ATOM   9555  N   THR A 606     -11.126   3.606  39.354  1.00  1.00           N  
ATOM   9556  CA  THR A 606      -9.938   4.421  39.476  1.00  1.00           C  
ATOM   9557  C   THR A 606      -8.904   3.976  38.425  1.00  1.00           C  
ATOM   9558  O   THR A 606      -9.141   2.985  37.734  1.00  1.00           O  
ATOM   9559  CB  THR A 606      -9.477   4.320  40.925  1.00  1.00           C  
ATOM   9560  OG1 THR A 606      -9.066   2.987  41.230  1.00  1.00           O  
ATOM   9561  CG2 THR A 606     -10.674   4.654  41.717  1.00  1.00           C  
ATOM   9562  H   THR A 606     -11.160   2.719  39.862  1.00  1.00           H  
ATOM   9563  HA  THR A 606     -10.227   5.449  39.285  1.00  1.00           H  
ATOM   9564  HB  THR A 606      -8.699   5.006  41.173  1.00  1.00           H  
ATOM   9565  HG1 THR A 606      -9.838   2.382  41.163  1.00  1.00           H  
ATOM   9566 1HG2 THR A 606     -10.489   4.587  42.755  1.00  1.00           H  
ATOM   9567 2HG2 THR A 606     -11.002   5.662  41.475  1.00  1.00           H  
ATOM   9568 3HG2 THR A 606     -11.446   3.951  41.451  1.00  1.00           H  
ATOM   9569  N   PRO A 607      -7.798   4.711  38.209  1.00  1.00           N  
ATOM   9570  CA  PRO A 607      -6.737   4.385  37.273  1.00  1.00           C  
ATOM   9571  C   PRO A 607      -6.119   3.030  37.550  1.00  1.00           C  
ATOM   9572  O   PRO A 607      -6.141   2.543  38.685  1.00  1.00           O  
ATOM   9573  CB  PRO A 607      -5.728   5.515  37.476  1.00  1.00           C  
ATOM   9574  CG  PRO A 607      -6.539   6.661  38.035  1.00  1.00           C  
ATOM   9575  CD  PRO A 607      -7.577   6.005  38.908  1.00  1.00           C  
ATOM   9576  HA  PRO A 607      -7.150   4.411  36.248  1.00  1.00           H  
ATOM   9577 1HB  PRO A 607      -4.931   5.174  38.159  1.00  1.00           H  
ATOM   9578 2HB  PRO A 607      -5.241   5.760  36.522  1.00  1.00           H  
ATOM   9579 1HG  PRO A 607      -5.889   7.352  38.591  1.00  1.00           H  
ATOM   9580 2HG  PRO A 607      -6.985   7.241  37.210  1.00  1.00           H  
ATOM   9581 1HD  PRO A 607      -7.141   5.850  39.900  1.00  1.00           H  
ATOM   9582 2HD  PRO A 607      -8.469   6.637  38.927  1.00  1.00           H  
ATOM   9583  N   GLN A 608      -5.563   2.427  36.504  1.00  0.99           N  
ATOM   9584  CA  GLN A 608      -4.920   1.127  36.617  1.00  0.99           C  
ATOM   9585  C   GLN A 608      -4.013   1.048  37.819  1.00  0.99           C  
ATOM   9586  O   GLN A 608      -3.166   1.914  38.034  1.00  0.99           O  
ATOM   9587  CB  GLN A 608      -4.113   0.818  35.346  1.00  0.99           C  
ATOM   9588  CG  GLN A 608      -3.220  -0.443  35.425  1.00  0.99           C  
ATOM   9589  CD  GLN A 608      -3.990  -1.722  35.534  1.00  0.99           C  
ATOM   9590  OE1 GLN A 608      -4.857  -1.980  34.710  1.00  0.99           O  
ATOM   9591  NE2 GLN A 608      -3.689  -2.529  36.554  1.00  0.99           N  
ATOM   9592  H   GLN A 608      -5.587   2.881  35.603  1.00  0.99           H  
ATOM   9593  HA  GLN A 608      -5.695   0.371  36.733  1.00  0.99           H  
ATOM   9594 1HB  GLN A 608      -4.795   0.691  34.506  1.00  0.99           H  
ATOM   9595 2HB  GLN A 608      -3.465   1.664  35.116  1.00  0.99           H  
ATOM   9596 1HG  GLN A 608      -2.619  -0.496  34.518  1.00  0.99           H  
ATOM   9597 2HG  GLN A 608      -2.569  -0.358  36.286  1.00  0.99           H  
ATOM   9598 1HE2 GLN A 608      -4.214  -3.414  36.683  1.00  0.99           H  
ATOM   9599 2HE2 GLN A 608      -2.925  -2.238  37.191  1.00  0.99           H  
ATOM   9600  N   ALA A 609      -4.219  -0.011  38.594  1.00  0.96           N  
ATOM   9601  CA  ALA A 609      -3.461  -0.280  39.797  1.00  0.96           C  
ATOM   9602  C   ALA A 609      -2.000  -0.401  39.474  1.00  0.96           C  
ATOM   9603  O   ALA A 609      -1.624  -1.024  38.471  1.00  0.96           O  
ATOM   9604  CB  ALA A 609      -3.937  -1.559  40.432  1.00  0.96           C  
ATOM   9605  H   ALA A 609      -4.946  -0.656  38.331  1.00  0.96           H  
ATOM   9606  HA  ALA A 609      -3.594   0.555  40.487  1.00  0.96           H  
ATOM   9607 1HB  ALA A 609      -3.359  -1.738  41.325  1.00  0.96           H  
ATOM   9608 2HB  ALA A 609      -4.982  -1.483  40.681  1.00  0.96           H  
ATOM   9609 3HB  ALA A 609      -3.793  -2.359  39.730  1.00  0.96           H  
ATOM   9610  N   TYR A 610      -1.178   0.137  40.354  1.00  0.92           N  
ATOM   9611  CA  TYR A 610       0.251   0.104  40.162  1.00  0.92           C  
ATOM   9612  C   TYR A 610       0.865  -1.031  40.926  1.00  0.92           C  
ATOM   9613  O   TYR A 610       0.771  -1.088  42.155  1.00  0.92           O  
ATOM   9614  CB  TYR A 610       0.855   1.430  40.606  1.00  0.92           C  
ATOM   9615  CG  TYR A 610       0.452   2.578  39.719  1.00  0.92           C  
ATOM   9616  CD1 TYR A 610      -0.747   3.241  39.948  1.00  0.92           C  
ATOM   9617  CD2 TYR A 610       1.278   2.971  38.679  1.00  0.92           C  
ATOM   9618  CE1 TYR A 610      -1.119   4.294  39.130  1.00  0.92           C  
ATOM   9619  CE2 TYR A 610       0.909   4.023  37.863  1.00  0.92           C  
ATOM   9620  CZ  TYR A 610      -0.284   4.683  38.085  1.00  0.92           C  
ATOM   9621  OH  TYR A 610      -0.651   5.731  37.270  1.00  0.92           O  
ATOM   9622  H   TYR A 610      -1.568   0.589  41.183  1.00  0.92           H  
ATOM   9623  HA  TYR A 610       0.458  -0.048  39.102  1.00  0.92           H  
ATOM   9624 1HB  TYR A 610       0.532   1.656  41.628  1.00  0.92           H  
ATOM   9625 2HB  TYR A 610       1.939   1.358  40.611  1.00  0.92           H  
ATOM   9626  HD1 TYR A 610      -1.398   2.928  40.768  1.00  0.92           H  
ATOM   9627  HD2 TYR A 610       2.218   2.449  38.504  1.00  0.92           H  
ATOM   9628  HE1 TYR A 610      -2.062   4.811  39.304  1.00  0.92           H  
ATOM   9629  HE2 TYR A 610       1.559   4.332  37.044  1.00  0.92           H  
ATOM   9630  HH  TYR A 610      -1.520   6.045  37.530  1.00  0.92           H  
ATOM   9631  N   VAL A 611       1.487  -1.959  40.218  1.00  0.87           N  
ATOM   9632  CA  VAL A 611       2.077  -3.065  40.938  1.00  0.87           C  
ATOM   9633  C   VAL A 611       3.402  -2.594  41.458  1.00  0.87           C  
ATOM   9634  O   VAL A 611       4.220  -2.060  40.706  1.00  0.87           O  
ATOM   9635  CB  VAL A 611       2.172  -4.327  40.065  1.00  0.87           C  
ATOM   9636  CG1 VAL A 611       2.873  -5.470  40.841  1.00  0.87           C  
ATOM   9637  CG2 VAL A 611       0.748  -4.732  39.678  1.00  0.87           C  
ATOM   9638  H   VAL A 611       1.543  -1.897  39.211  1.00  0.87           H  
ATOM   9639  HA  VAL A 611       1.477  -3.298  41.789  1.00  0.87           H  
ATOM   9640  HB  VAL A 611       2.757  -4.113  39.173  1.00  0.87           H  
ATOM   9641 1HG1 VAL A 611       2.930  -6.361  40.221  1.00  0.87           H  
ATOM   9642 2HG1 VAL A 611       3.881  -5.160  41.117  1.00  0.87           H  
ATOM   9643 3HG1 VAL A 611       2.310  -5.700  41.749  1.00  0.87           H  
ATOM   9644 1HG2 VAL A 611       0.772  -5.597  39.065  1.00  0.87           H  
ATOM   9645 2HG2 VAL A 611       0.184  -4.947  40.572  1.00  0.87           H  
ATOM   9646 3HG2 VAL A 611       0.269  -3.915  39.131  1.00  0.87           H  
ATOM   9647  N   SER A 612       3.563  -2.701  42.768  1.00  0.83           N  
ATOM   9648  CA  SER A 612       4.764  -2.226  43.408  1.00  0.83           C  
ATOM   9649  C   SER A 612       5.768  -3.334  43.415  1.00  0.83           C  
ATOM   9650  O   SER A 612       6.930  -3.138  43.063  1.00  0.83           O  
ATOM   9651  CB  SER A 612       4.468  -1.808  44.835  1.00  0.83           C  
ATOM   9652  OG  SER A 612       3.590  -0.719  44.867  1.00  0.83           O  
ATOM   9653  H   SER A 612       2.854  -3.174  43.323  1.00  0.83           H  
ATOM   9654  HA  SER A 612       5.166  -1.380  42.849  1.00  0.83           H  
ATOM   9655 1HB  SER A 612       4.038  -2.646  45.389  1.00  0.83           H  
ATOM   9656 2HB  SER A 612       5.400  -1.536  45.329  1.00  0.83           H  
ATOM   9657  HG  SER A 612       3.749  -0.293  45.732  1.00  0.83           H  
ATOM   9658  N   LEU A 613       5.304  -4.509  43.820  1.00  0.80           N  
ATOM   9659  CA  LEU A 613       6.171  -5.656  43.923  1.00  0.80           C  
ATOM   9660  C   LEU A 613       5.540  -6.931  43.407  1.00  0.80           C  
ATOM   9661  O   LEU A 613       4.336  -7.174  43.541  1.00  0.80           O  
ATOM   9662  CB  LEU A 613       6.606  -5.876  45.366  1.00  0.80           C  
ATOM   9663  CG  LEU A 613       7.438  -4.782  45.999  1.00  0.80           C  
ATOM   9664  CD1 LEU A 613       7.596  -5.089  47.419  1.00  0.80           C  
ATOM   9665  CD2 LEU A 613       8.792  -4.690  45.324  1.00  0.80           C  
ATOM   9666  H   LEU A 613       4.318  -4.594  44.065  1.00  0.80           H  
ATOM   9667  HA  LEU A 613       7.061  -5.465  43.324  1.00  0.80           H  
ATOM   9668 1HB  LEU A 613       5.721  -6.001  45.973  1.00  0.80           H  
ATOM   9669 2HB  LEU A 613       7.185  -6.799  45.409  1.00  0.80           H  
ATOM   9670  HG  LEU A 613       6.923  -3.831  45.920  1.00  0.80           H  
ATOM   9671 1HD1 LEU A 613       8.187  -4.305  47.858  1.00  0.80           H  
ATOM   9672 2HD1 LEU A 613       6.632  -5.149  47.896  1.00  0.80           H  
ATOM   9673 3HD1 LEU A 613       8.112  -6.043  47.533  1.00  0.80           H  
ATOM   9674 1HD2 LEU A 613       9.374  -3.913  45.808  1.00  0.80           H  
ATOM   9675 2HD2 LEU A 613       9.308  -5.635  45.423  1.00  0.80           H  
ATOM   9676 3HD2 LEU A 613       8.674  -4.458  44.272  1.00  0.80           H  
ATOM   9677  N   LYS A 614       6.377  -7.781  42.866  1.00  0.79           N  
ATOM   9678  CA  LYS A 614       5.968  -9.119  42.519  1.00  0.79           C  
ATOM   9679  C   LYS A 614       7.206  -9.986  42.610  1.00  0.79           C  
ATOM   9680  O   LYS A 614       8.235  -9.666  42.012  1.00  0.79           O  
ATOM   9681  CB  LYS A 614       5.333  -9.111  41.124  1.00  0.79           C  
ATOM   9682  CG  LYS A 614       6.282  -8.625  40.038  1.00  0.79           C  
ATOM   9683  CD  LYS A 614       5.610  -8.491  38.673  1.00  0.79           C  
ATOM   9684  CE  LYS A 614       6.629  -7.987  37.640  1.00  0.79           C  
ATOM   9685  NZ  LYS A 614       6.038  -7.787  36.288  1.00  0.79           N  
ATOM   9686  H   LYS A 614       7.344  -7.517  42.741  1.00  0.79           H  
ATOM   9687  HA  LYS A 614       5.242  -9.476  43.243  1.00  0.79           H  
ATOM   9688 1HB  LYS A 614       5.012 -10.124  40.864  1.00  0.79           H  
ATOM   9689 2HB  LYS A 614       4.445  -8.477  41.125  1.00  0.79           H  
ATOM   9690 1HG  LYS A 614       6.689  -7.655  40.326  1.00  0.79           H  
ATOM   9691 2HG  LYS A 614       7.109  -9.332  39.951  1.00  0.79           H  
ATOM   9692 1HD  LYS A 614       5.217  -9.458  38.358  1.00  0.79           H  
ATOM   9693 2HD  LYS A 614       4.781  -7.785  38.738  1.00  0.79           H  
ATOM   9694 1HE  LYS A 614       7.038  -7.040  37.987  1.00  0.79           H  
ATOM   9695 2HE  LYS A 614       7.439  -8.714  37.565  1.00  0.79           H  
ATOM   9696 1HZ  LYS A 614       6.756  -7.455  35.657  1.00  0.79           H  
ATOM   9697 2HZ  LYS A 614       5.666  -8.657  35.940  1.00  0.79           H  
ATOM   9698 3HZ  LYS A 614       5.297  -7.105  36.341  1.00  0.79           H  
ATOM   9699  N   HIS A 615       7.096 -11.089  43.342  1.00  0.77           N  
ATOM   9700  CA  HIS A 615       8.228 -11.984  43.506  1.00  0.77           C  
ATOM   9701  C   HIS A 615       7.882 -13.456  43.425  1.00  0.77           C  
ATOM   9702  O   HIS A 615       7.227 -14.011  44.320  1.00  0.77           O  
ATOM   9703  CB  HIS A 615       8.920 -11.709  44.849  1.00  0.77           C  
ATOM   9704  CG  HIS A 615       9.469 -10.327  44.977  1.00  0.77           C  
ATOM   9705  ND1 HIS A 615      10.624  -9.923  44.339  1.00  0.77           N  
ATOM   9706  CD2 HIS A 615       9.032  -9.259  45.668  1.00  0.77           C  
ATOM   9707  CE1 HIS A 615      10.863  -8.661  44.633  1.00  0.77           C  
ATOM   9708  NE2 HIS A 615       9.916  -8.239  45.441  1.00  0.77           N  
ATOM   9709  H   HIS A 615       6.216 -11.268  43.827  1.00  0.77           H  
ATOM   9710  HA  HIS A 615       8.949 -11.787  42.712  1.00  0.77           H  
ATOM   9711 1HB  HIS A 615       8.204 -11.861  45.660  1.00  0.77           H  
ATOM   9712 2HB  HIS A 615       9.733 -12.420  44.995  1.00  0.77           H  
ATOM   9713  HD1 HIS A 615      11.194 -10.478  43.733  1.00  0.77           H  
ATOM   9714  HD2 HIS A 615       8.181  -9.108  46.305  1.00  0.77           H  
ATOM   9715  HE1 HIS A 615      11.735  -8.150  44.225  1.00  0.77           H  
ATOM   9716  N   GLU A 616       8.384 -14.098  42.374  1.00  0.75           N  
ATOM   9717  CA  GLU A 616       8.154 -15.514  42.105  1.00  0.75           C  
ATOM   9718  C   GLU A 616       8.840 -16.422  43.130  1.00  0.75           C  
ATOM   9719  O   GLU A 616       8.490 -17.593  43.277  1.00  0.75           O  
ATOM   9720  CB  GLU A 616       8.624 -15.847  40.693  1.00  0.75           C  
ATOM   9721  CG  GLU A 616       7.858 -15.103  39.582  1.00  0.75           C  
ATOM   9722  CD  GLU A 616       8.402 -13.712  39.314  1.00  0.75           C  
ATOM   9723  OE1 GLU A 616       9.339 -13.324  39.973  1.00  0.75           O  
ATOM   9724  OE2 GLU A 616       7.888 -13.048  38.445  1.00  0.75           O  
ATOM   9725  H   GLU A 616       8.925 -13.566  41.704  1.00  0.75           H  
ATOM   9726  HA  GLU A 616       7.081 -15.699  42.157  1.00  0.75           H  
ATOM   9727 1HB  GLU A 616       9.684 -15.613  40.594  1.00  0.75           H  
ATOM   9728 2HB  GLU A 616       8.505 -16.917  40.516  1.00  0.75           H  
ATOM   9729 1HG  GLU A 616       7.906 -15.686  38.660  1.00  0.75           H  
ATOM   9730 2HG  GLU A 616       6.809 -15.029  39.870  1.00  0.75           H  
ATOM   9731  N   VAL A 617       9.823 -15.881  43.836  1.00  0.72           N  
ATOM   9732  CA  VAL A 617      10.535 -16.641  44.849  1.00  0.72           C  
ATOM   9733  C   VAL A 617       9.692 -16.782  46.113  1.00  0.72           C  
ATOM   9734  O   VAL A 617       9.542 -17.879  46.652  1.00  0.72           O  
ATOM   9735  CB  VAL A 617      11.859 -15.943  45.193  1.00  0.72           C  
ATOM   9736  CG1 VAL A 617      12.538 -16.655  46.348  1.00  0.72           C  
ATOM   9737  CG2 VAL A 617      12.744 -15.927  43.960  1.00  0.72           C  
ATOM   9738  H   VAL A 617      10.076 -14.923  43.652  1.00  0.72           H  
ATOM   9739  HA  VAL A 617      10.752 -17.633  44.455  1.00  0.72           H  
ATOM   9740  HB  VAL A 617      11.655 -14.921  45.516  1.00  0.72           H  
ATOM   9741 1HG1 VAL A 617      13.469 -16.144  46.592  1.00  0.72           H  
ATOM   9742 2HG1 VAL A 617      11.879 -16.639  47.222  1.00  0.72           H  
ATOM   9743 3HG1 VAL A 617      12.751 -17.684  46.068  1.00  0.72           H  
ATOM   9744 1HG2 VAL A 617      13.683 -15.423  44.193  1.00  0.72           H  
ATOM   9745 2HG2 VAL A 617      12.950 -16.951  43.647  1.00  0.72           H  
ATOM   9746 3HG2 VAL A 617      12.237 -15.395  43.154  1.00  0.72           H  
ATOM   9747  N   ASP A 618       9.127 -15.661  46.560  1.00  0.70           N  
ATOM   9748  CA  ASP A 618       8.305 -15.608  47.764  1.00  0.70           C  
ATOM   9749  C   ASP A 618       6.830 -15.910  47.488  1.00  0.70           C  
ATOM   9750  O   ASP A 618       6.064 -16.208  48.400  1.00  0.70           O  
ATOM   9751  CB  ASP A 618       8.420 -14.221  48.384  1.00  0.70           C  
ATOM   9752  CG  ASP A 618       9.826 -13.899  48.853  1.00  0.70           C  
ATOM   9753  OD1 ASP A 618      10.578 -14.804  49.139  1.00  0.70           O  
ATOM   9754  OD2 ASP A 618      10.143 -12.741  48.899  1.00  0.70           O  
ATOM   9755  H   ASP A 618       9.286 -14.808  46.048  1.00  0.70           H  
ATOM   9756  HA  ASP A 618       8.682 -16.349  48.467  1.00  0.70           H  
ATOM   9757 1HB  ASP A 618       8.120 -13.478  47.646  1.00  0.70           H  
ATOM   9758 2HB  ASP A 618       7.735 -14.127  49.217  1.00  0.70           H  
ATOM   9759  N   LYS A 619       6.440 -15.846  46.214  1.00  0.67           N  
ATOM   9760  CA  LYS A 619       5.060 -16.007  45.768  1.00  0.67           C  
ATOM   9761  C   LYS A 619       4.172 -14.919  46.350  1.00  0.67           C  
ATOM   9762  O   LYS A 619       3.061 -15.168  46.844  1.00  0.67           O  
ATOM   9763  CB  LYS A 619       4.519 -17.380  46.105  1.00  0.67           C  
ATOM   9764  CG  LYS A 619       5.359 -18.514  45.556  1.00  0.67           C  
ATOM   9765  CD  LYS A 619       5.416 -18.408  44.058  1.00  0.67           C  
ATOM   9766  CE  LYS A 619       6.000 -19.632  43.422  1.00  0.67           C  
ATOM   9767  NZ  LYS A 619       7.337 -19.947  43.931  1.00  0.67           N  
ATOM   9768  H   LYS A 619       7.118 -15.599  45.503  1.00  0.67           H  
ATOM   9769  HA  LYS A 619       5.059 -15.917  44.691  1.00  0.67           H  
ATOM   9770 1HB  LYS A 619       4.413 -17.488  47.174  1.00  0.67           H  
ATOM   9771 2HB  LYS A 619       3.532 -17.489  45.671  1.00  0.67           H  
ATOM   9772 1HG  LYS A 619       6.376 -18.463  45.958  1.00  0.67           H  
ATOM   9773 2HG  LYS A 619       4.924 -19.479  45.826  1.00  0.67           H  
ATOM   9774 1HD  LYS A 619       4.412 -18.293  43.691  1.00  0.67           H  
ATOM   9775 2HD  LYS A 619       5.989 -17.535  43.767  1.00  0.67           H  
ATOM   9776 1HE  LYS A 619       5.336 -20.433  43.593  1.00  0.67           H  
ATOM   9777 2HE  LYS A 619       6.077 -19.475  42.350  1.00  0.67           H  
ATOM   9778 1HZ  LYS A 619       7.687 -20.769  43.473  1.00  0.67           H  
ATOM   9779 2HZ  LYS A 619       7.925 -19.139  43.718  1.00  0.67           H  
ATOM   9780 3HZ  LYS A 619       7.301 -20.102  44.928  1.00  0.67           H  
ATOM   9781  N   VAL A 620       4.694 -13.694  46.278  1.00  0.65           N  
ATOM   9782  CA  VAL A 620       4.004 -12.523  46.800  1.00  0.65           C  
ATOM   9783  C   VAL A 620       3.781 -11.423  45.751  1.00  0.65           C  
ATOM   9784  O   VAL A 620       4.660 -11.108  44.938  1.00  0.65           O  
ATOM   9785  CB  VAL A 620       4.749 -11.957  48.045  1.00  0.65           C  
ATOM   9786  CG1 VAL A 620       4.066 -10.716  48.563  1.00  0.65           C  
ATOM   9787  CG2 VAL A 620       4.760 -13.000  49.171  1.00  0.65           C  
ATOM   9788  H   VAL A 620       5.601 -13.603  45.823  1.00  0.65           H  
ATOM   9789  HA  VAL A 620       3.032 -12.856  47.136  1.00  0.65           H  
ATOM   9790  HB  VAL A 620       5.771 -11.694  47.766  1.00  0.65           H  
ATOM   9791 1HG1 VAL A 620       4.603 -10.370  49.427  1.00  0.65           H  
ATOM   9792 2HG1 VAL A 620       4.056  -9.944  47.797  1.00  0.65           H  
ATOM   9793 3HG1 VAL A 620       3.057 -10.943  48.853  1.00  0.65           H  
ATOM   9794 1HG2 VAL A 620       5.285 -12.596  50.035  1.00  0.65           H  
ATOM   9795 2HG2 VAL A 620       3.736 -13.241  49.449  1.00  0.65           H  
ATOM   9796 3HG2 VAL A 620       5.257 -13.894  48.846  1.00  0.65           H  
ATOM   9797  N   ILE A 621       2.557 -10.888  45.746  1.00  0.64           N  
ATOM   9798  CA  ILE A 621       2.144  -9.786  44.859  1.00  0.64           C  
ATOM   9799  C   ILE A 621       1.659  -8.595  45.688  1.00  0.64           C  
ATOM   9800  O   ILE A 621       0.897  -8.766  46.645  1.00  0.64           O  
ATOM   9801  CB  ILE A 621       1.018 -10.202  43.859  1.00  0.64           C  
ATOM   9802  CG1 ILE A 621       1.499 -11.308  42.911  1.00  0.64           C  
ATOM   9803  CG2 ILE A 621       0.509  -8.978  43.072  1.00  0.64           C  
ATOM   9804  CD1 ILE A 621       0.369 -11.953  42.080  1.00  0.64           C  
ATOM   9805  H   ILE A 621       1.907 -11.242  46.451  1.00  0.64           H  
ATOM   9806  HA  ILE A 621       3.007  -9.456  44.279  1.00  0.64           H  
ATOM   9807  HB  ILE A 621       0.185 -10.614  44.417  1.00  0.64           H  
ATOM   9808 1HG1 ILE A 621       2.234 -10.882  42.226  1.00  0.64           H  
ATOM   9809 2HG1 ILE A 621       1.983 -12.078  43.497  1.00  0.64           H  
ATOM   9810 1HG2 ILE A 621      -0.293  -9.283  42.401  1.00  0.64           H  
ATOM   9811 2HG2 ILE A 621       0.130  -8.244  43.767  1.00  0.64           H  
ATOM   9812 3HG2 ILE A 621       1.328  -8.544  42.490  1.00  0.64           H  
ATOM   9813 1HD1 ILE A 621       0.787 -12.721  41.428  1.00  0.64           H  
ATOM   9814 2HD1 ILE A 621      -0.361 -12.401  42.738  1.00  0.64           H  
ATOM   9815 3HD1 ILE A 621      -0.120 -11.198  41.474  1.00  0.64           H  
ATOM   9816  N   ALA A 622       2.107  -7.379  45.356  1.00  0.65           N  
ATOM   9817  CA  ALA A 622       1.606  -6.217  46.088  1.00  0.65           C  
ATOM   9818  C   ALA A 622       1.416  -5.014  45.184  1.00  0.65           C  
ATOM   9819  O   ALA A 622       2.296  -4.655  44.386  1.00  0.65           O  
ATOM   9820  CB  ALA A 622       2.539  -5.849  47.210  1.00  0.65           C  
ATOM   9821  H   ALA A 622       2.783  -7.265  44.601  1.00  0.65           H  
ATOM   9822  HA  ALA A 622       0.639  -6.478  46.498  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622       2.112  -5.008  47.737  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622       2.645  -6.694  47.887  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622       3.507  -5.575  46.810  1.00  0.65           H  
ATOM   9826  N   PHE A 623       0.278  -4.346  45.360  1.00  0.66           N  
ATOM   9827  CA  PHE A 623      -0.037  -3.197  44.521  1.00  0.66           C  
ATOM   9828  C   PHE A 623      -0.929  -2.141  45.143  1.00  0.66           C  
ATOM   9829  O   PHE A 623      -1.648  -2.394  46.111  1.00  0.66           O  
ATOM   9830  CB  PHE A 623      -0.683  -3.705  43.257  1.00  0.66           C  
ATOM   9831  CG  PHE A 623      -1.852  -4.390  43.443  1.00  0.66           C  
ATOM   9832  CD1 PHE A 623      -3.036  -3.748  43.431  1.00  0.66           C  
ATOM   9833  CD2 PHE A 623      -1.792  -5.747  43.575  1.00  0.66           C  
ATOM   9834  CE1 PHE A 623      -4.164  -4.438  43.554  1.00  0.66           C  
ATOM   9835  CE2 PHE A 623      -2.905  -6.463  43.697  1.00  0.66           C  
ATOM   9836  CZ  PHE A 623      -4.112  -5.827  43.696  1.00  0.66           C  
ATOM   9837  H   PHE A 623      -0.391  -4.694  46.053  1.00  0.66           H  
ATOM   9838  HA  PHE A 623       0.901  -2.707  44.257  1.00  0.66           H  
ATOM   9839 1HB  PHE A 623      -0.876  -2.889  42.568  1.00  0.66           H  
ATOM   9840 2HB  PHE A 623      -0.017  -4.397  42.791  1.00  0.66           H  
ATOM   9841  HD1 PHE A 623      -3.058  -2.666  43.321  1.00  0.66           H  
ATOM   9842  HD2 PHE A 623      -0.826  -6.234  43.559  1.00  0.66           H  
ATOM   9843  HE1 PHE A 623      -5.091  -3.892  43.545  1.00  0.66           H  
ATOM   9844  HE2 PHE A 623      -2.844  -7.545  43.785  1.00  0.66           H  
ATOM   9845  HZ  PHE A 623      -5.002  -6.412  43.802  1.00  0.66           H  
ATOM   9846  N   GLU A 624      -0.918  -0.950  44.546  1.00  0.67           N  
ATOM   9847  CA  GLU A 624      -1.743   0.137  45.051  1.00  0.67           C  
ATOM   9848  C   GLU A 624      -2.803   0.627  44.056  1.00  0.67           C  
ATOM   9849  O   GLU A 624      -2.525   0.859  42.869  1.00  0.67           O  
ATOM   9850  CB  GLU A 624      -0.846   1.304  45.509  1.00  0.67           C  
ATOM   9851  CG  GLU A 624      -1.593   2.520  46.128  1.00  0.67           C  
ATOM   9852  CD  GLU A 624      -0.660   3.647  46.614  1.00  0.67           C  
ATOM   9853  OE1 GLU A 624       0.538   3.487  46.551  1.00  0.67           O  
ATOM   9854  OE2 GLU A 624      -1.162   4.661  47.041  1.00  0.67           O  
ATOM   9855  H   GLU A 624      -0.311  -0.808  43.736  1.00  0.67           H  
ATOM   9856  HA  GLU A 624      -2.257  -0.235  45.921  1.00  0.67           H  
ATOM   9857 1HB  GLU A 624      -0.136   0.937  46.257  1.00  0.67           H  
ATOM   9858 2HB  GLU A 624      -0.264   1.666  44.660  1.00  0.67           H  
ATOM   9859 1HG  GLU A 624      -2.273   2.928  45.381  1.00  0.67           H  
ATOM   9860 2HG  GLU A 624      -2.196   2.169  46.967  1.00  0.67           H  
ATOM   9861  N   ARG A 625      -4.037   0.767  44.553  1.00  0.68           N  
ATOM   9862  CA  ARG A 625      -5.152   1.260  43.740  1.00  0.68           C  
ATOM   9863  C   ARG A 625      -6.004   2.214  44.589  1.00  0.68           C  
ATOM   9864  O   ARG A 625      -6.499   1.832  45.644  1.00  0.68           O  
ATOM   9865  CB  ARG A 625      -6.035   0.100  43.263  1.00  0.68           C  
ATOM   9866  CG  ARG A 625      -7.034   0.422  42.147  1.00  0.68           C  
ATOM   9867  CD  ARG A 625      -7.895  -0.770  41.792  1.00  0.68           C  
ATOM   9868  NE  ARG A 625      -8.734  -0.514  40.606  1.00  0.68           N  
ATOM   9869  CZ  ARG A 625      -8.445  -0.926  39.341  1.00  0.68           C  
ATOM   9870  NH1 ARG A 625      -7.415  -1.692  39.114  1.00  0.68           N  
ATOM   9871  NH2 ARG A 625      -9.196  -0.595  38.302  1.00  0.68           N  
ATOM   9872  H   ARG A 625      -4.173   0.546  45.542  1.00  0.68           H  
ATOM   9873  HA  ARG A 625      -4.761   1.802  42.877  1.00  0.68           H  
ATOM   9874 1HB  ARG A 625      -5.415  -0.733  42.945  1.00  0.68           H  
ATOM   9875 2HB  ARG A 625      -6.640  -0.243  44.086  1.00  0.68           H  
ATOM   9876 1HG  ARG A 625      -7.692   1.222  42.481  1.00  0.68           H  
ATOM   9877 2HG  ARG A 625      -6.500   0.747  41.247  1.00  0.68           H  
ATOM   9878 1HD  ARG A 625      -7.263  -1.606  41.588  1.00  0.68           H  
ATOM   9879 2HD  ARG A 625      -8.545  -1.005  42.624  1.00  0.68           H  
ATOM   9880  HE  ARG A 625      -9.553   0.080  40.730  1.00  0.68           H  
ATOM   9881 1HH1 ARG A 625      -6.857  -2.050  39.891  1.00  0.68           H  
ATOM   9882 2HH1 ARG A 625      -7.239  -2.009  38.177  1.00  0.68           H  
ATOM   9883 1HH2 ARG A 625     -10.052  -0.033  38.398  1.00  0.68           H  
ATOM   9884 2HH2 ARG A 625      -8.931  -0.920  37.384  1.00  0.68           H  
ATOM   9885  N   ASN A 626      -6.172   3.450  44.150  1.00  0.68           N  
ATOM   9886  CA  ASN A 626      -6.985   4.456  44.858  1.00  0.68           C  
ATOM   9887  C   ASN A 626      -6.631   4.652  46.342  1.00  0.68           C  
ATOM   9888  O   ASN A 626      -7.526   4.707  47.182  1.00  0.68           O  
ATOM   9889  CB  ASN A 626      -8.474   4.146  44.776  1.00  0.68           C  
ATOM   9890  CG  ASN A 626      -9.303   5.435  45.062  1.00  0.68           C  
ATOM   9891  OD1 ASN A 626      -8.812   6.520  44.714  1.00  0.68           O  
ATOM   9892  ND2 ASN A 626     -10.489   5.355  45.633  1.00  0.68           N  
ATOM   9893  H   ASN A 626      -5.733   3.711  43.276  1.00  0.68           H  
ATOM   9894  HA  ASN A 626      -6.820   5.417  44.369  1.00  0.68           H  
ATOM   9895 1HB  ASN A 626      -8.710   3.742  43.802  1.00  0.68           H  
ATOM   9896 2HB  ASN A 626      -8.737   3.387  45.516  1.00  0.68           H  
ATOM   9897 1HD2 ASN A 626     -11.013   6.190  45.798  1.00  0.68           H  
ATOM   9898 2HD2 ASN A 626     -10.908   4.474  45.900  1.00  0.68           H  
ATOM   9899  N   GLY A 627      -5.352   4.721  46.699  1.00  0.67           N  
ATOM   9900  CA  GLY A 627      -5.011   4.936  48.111  1.00  0.67           C  
ATOM   9901  C   GLY A 627      -5.069   3.658  48.963  1.00  0.67           C  
ATOM   9902  O   GLY A 627      -4.936   3.712  50.196  1.00  0.67           O  
ATOM   9903  H   GLY A 627      -4.620   4.654  46.006  1.00  0.67           H  
ATOM   9904 1HA  GLY A 627      -4.002   5.351  48.165  1.00  0.67           H  
ATOM   9905 2HA  GLY A 627      -5.680   5.682  48.532  1.00  0.67           H  
ATOM   9906  N   HIS A 628      -5.289   2.515  48.308  1.00  0.66           N  
ATOM   9907  CA  HIS A 628      -5.372   1.240  48.990  1.00  0.66           C  
ATOM   9908  C   HIS A 628      -4.255   0.297  48.596  1.00  0.66           C  
ATOM   9909  O   HIS A 628      -3.925   0.172  47.419  1.00  0.66           O  
ATOM   9910  CB  HIS A 628      -6.702   0.573  48.668  1.00  0.66           C  
ATOM   9911  CG  HIS A 628      -7.818   1.242  49.231  1.00  0.66           C  
ATOM   9912  ND1 HIS A 628      -8.301   2.468  48.777  1.00  0.66           N  
ATOM   9913  CD2 HIS A 628      -8.601   0.869  50.216  1.00  0.66           C  
ATOM   9914  CE1 HIS A 628      -9.318   2.810  49.499  1.00  0.66           C  
ATOM   9915  NE2 HIS A 628      -9.534   1.855  50.386  1.00  0.66           N  
ATOM   9916  H   HIS A 628      -5.459   2.526  47.308  1.00  0.66           H  
ATOM   9917  HA  HIS A 628      -5.314   1.413  50.055  1.00  0.66           H  
ATOM   9918 1HB  HIS A 628      -6.847   0.527  47.610  1.00  0.66           H  
ATOM   9919 2HB  HIS A 628      -6.691  -0.450  49.045  1.00  0.66           H  
ATOM   9920  HD1 HIS A 628      -7.964   3.083  48.037  1.00  0.66           H  
ATOM   9921  HD2 HIS A 628      -8.606  -0.016  50.852  1.00  0.66           H  
ATOM   9922  HE1 HIS A 628      -9.838   3.748  49.305  1.00  0.66           H  
ATOM   9923  N   LEU A 629      -3.690  -0.383  49.586  1.00  0.64           N  
ATOM   9924  CA  LEU A 629      -2.624  -1.352  49.352  1.00  0.64           C  
ATOM   9925  C   LEU A 629      -3.115  -2.777  49.492  1.00  0.64           C  
ATOM   9926  O   LEU A 629      -3.634  -3.173  50.531  1.00  0.64           O  
ATOM   9927  CB  LEU A 629      -1.421  -1.112  50.272  1.00  0.64           C  
ATOM   9928  CG  LEU A 629      -0.319  -2.221  50.181  1.00  0.64           C  
ATOM   9929  CD1 LEU A 629       0.254  -2.244  48.790  1.00  0.64           C  
ATOM   9930  CD2 LEU A 629       0.792  -1.981  51.200  1.00  0.64           C  
ATOM   9931  H   LEU A 629      -4.056  -0.234  50.526  1.00  0.64           H  
ATOM   9932  HA  LEU A 629      -2.274  -1.228  48.327  1.00  0.64           H  
ATOM   9933 1HB  LEU A 629      -0.962  -0.156  50.008  1.00  0.64           H  
ATOM   9934 2HB  LEU A 629      -1.762  -1.057  51.301  1.00  0.64           H  
ATOM   9935  HG  LEU A 629      -0.785  -3.185  50.368  1.00  0.64           H  
ATOM   9936 1HD1 LEU A 629       0.961  -3.033  48.707  1.00  0.64           H  
ATOM   9937 2HD1 LEU A 629      -0.529  -2.423  48.116  1.00  0.64           H  
ATOM   9938 3HD1 LEU A 629       0.724  -1.288  48.559  1.00  0.64           H  
ATOM   9939 1HD2 LEU A 629       1.525  -2.759  51.120  1.00  0.64           H  
ATOM   9940 2HD2 LEU A 629       1.265  -1.028  50.997  1.00  0.64           H  
ATOM   9941 3HD2 LEU A 629       0.387  -1.982  52.199  1.00  0.64           H  
ATOM   9942  N   PHE A 630      -2.962  -3.534  48.424  1.00  0.63           N  
ATOM   9943  CA  PHE A 630      -3.429  -4.901  48.329  1.00  0.63           C  
ATOM   9944  C   PHE A 630      -2.245  -5.850  48.323  1.00  0.63           C  
ATOM   9945  O   PHE A 630      -1.383  -5.753  47.443  1.00  0.63           O  
ATOM   9946  CB  PHE A 630      -4.143  -5.039  47.006  1.00  0.63           C  
ATOM   9947  CG  PHE A 630      -5.352  -4.174  46.825  1.00  0.63           C  
ATOM   9948  CD1 PHE A 630      -5.184  -2.840  46.529  1.00  0.63           C  
ATOM   9949  CD2 PHE A 630      -6.637  -4.677  46.858  1.00  0.63           C  
ATOM   9950  CE1 PHE A 630      -6.254  -2.023  46.321  1.00  0.63           C  
ATOM   9951  CE2 PHE A 630      -7.727  -3.855  46.647  1.00  0.63           C  
ATOM   9952  CZ  PHE A 630      -7.528  -2.516  46.381  1.00  0.63           C  
ATOM   9953  H   PHE A 630      -2.504  -3.129  47.606  1.00  0.63           H  
ATOM   9954  HA  PHE A 630      -4.079  -5.135  49.171  1.00  0.63           H  
ATOM   9955 1HB  PHE A 630      -3.434  -4.798  46.234  1.00  0.63           H  
ATOM   9956 2HB  PHE A 630      -4.453  -6.054  46.881  1.00  0.63           H  
ATOM   9957  HD1 PHE A 630      -4.171  -2.426  46.470  1.00  0.63           H  
ATOM   9958  HD2 PHE A 630      -6.791  -5.739  47.054  1.00  0.63           H  
ATOM   9959  HE1 PHE A 630      -6.081  -0.974  46.104  1.00  0.63           H  
ATOM   9960  HE2 PHE A 630      -8.736  -4.259  46.683  1.00  0.63           H  
ATOM   9961  HZ  PHE A 630      -8.374  -1.860  46.212  1.00  0.63           H  
ATOM   9962  N   VAL A 631      -2.161  -6.747  49.308  1.00  0.62           N  
ATOM   9963  CA  VAL A 631      -1.024  -7.670  49.317  1.00  0.62           C  
ATOM   9964  C   VAL A 631      -1.510  -9.111  49.313  1.00  0.62           C  
ATOM   9965  O   VAL A 631      -2.464  -9.437  50.017  1.00  0.62           O  
ATOM   9966  CB  VAL A 631      -0.184  -7.437  50.568  1.00  0.62           C  
ATOM   9967  CG1 VAL A 631       0.271  -6.045  50.609  1.00  0.62           C  
ATOM   9968  CG2 VAL A 631      -0.970  -7.759  51.769  1.00  0.62           C  
ATOM   9969  H   VAL A 631      -2.878  -6.773  50.035  1.00  0.62           H  
ATOM   9970  HA  VAL A 631      -0.414  -7.509  48.433  1.00  0.62           H  
ATOM   9971  HB  VAL A 631       0.682  -8.057  50.511  1.00  0.62           H  
ATOM   9972 1HG1 VAL A 631       0.882  -5.899  51.495  1.00  0.62           H  
ATOM   9973 2HG1 VAL A 631       0.832  -5.839  49.712  1.00  0.62           H  
ATOM   9974 3HG1 VAL A 631      -0.588  -5.400  50.657  1.00  0.62           H  
ATOM   9975 1HG2 VAL A 631      -0.359  -7.597  52.653  1.00  0.62           H  
ATOM   9976 2HG2 VAL A 631      -1.831  -7.105  51.787  1.00  0.62           H  
ATOM   9977 3HG2 VAL A 631      -1.289  -8.805  51.730  1.00  0.62           H  
ATOM   9978  N   PHE A 632      -0.804  -9.980  48.571  1.00  0.63           N  
ATOM   9979  CA  PHE A 632      -1.159 -11.399  48.447  1.00  0.63           C  
ATOM   9980  C   PHE A 632       0.008 -12.357  48.662  1.00  0.63           C  
ATOM   9981  O   PHE A 632       1.105 -12.118  48.169  1.00  0.63           O  
ATOM   9982  CB  PHE A 632      -1.666 -11.621  47.029  1.00  0.63           C  
ATOM   9983  CG  PHE A 632      -2.829 -10.831  46.733  1.00  0.63           C  
ATOM   9984  CD1 PHE A 632      -2.693  -9.521  46.342  1.00  0.63           C  
ATOM   9985  CD2 PHE A 632      -4.058 -11.360  46.806  1.00  0.63           C  
ATOM   9986  CE1 PHE A 632      -3.779  -8.766  46.096  1.00  0.63           C  
ATOM   9987  CE2 PHE A 632      -5.153 -10.607  46.544  1.00  0.63           C  
ATOM   9988  CZ  PHE A 632      -5.014  -9.287  46.193  1.00  0.63           C  
ATOM   9989  H   PHE A 632      -0.037  -9.614  48.007  1.00  0.63           H  
ATOM   9990  HA  PHE A 632      -1.935 -11.625  49.172  1.00  0.63           H  
ATOM   9991 1HB  PHE A 632      -0.891 -11.360  46.323  1.00  0.63           H  
ATOM   9992 2HB  PHE A 632      -1.909 -12.666  46.881  1.00  0.63           H  
ATOM   9993  HD1 PHE A 632      -1.693  -9.082  46.264  1.00  0.63           H  
ATOM   9994  HD2 PHE A 632      -4.165 -12.405  47.088  1.00  0.63           H  
ATOM   9995  HE1 PHE A 632      -3.650  -7.752  45.827  1.00  0.63           H  
ATOM   9996  HE2 PHE A 632      -6.134 -11.059  46.611  1.00  0.63           H  
ATOM   9997  HZ  PHE A 632      -5.874  -8.676  45.983  1.00  0.63           H  
ATOM   9998  N   ASN A 633      -0.277 -13.512  49.266  1.00  0.64           N  
ATOM   9999  CA  ASN A 633       0.708 -14.596  49.457  1.00  0.64           C  
ATOM  10000  C   ASN A 633       0.146 -15.945  49.064  1.00  0.64           C  
ATOM  10001  O   ASN A 633      -0.761 -16.464  49.716  1.00  0.64           O  
ATOM  10002  CB  ASN A 633       1.209 -14.649  50.874  1.00  0.64           C  
ATOM  10003  CG  ASN A 633       2.227 -15.727  51.181  1.00  0.64           C  
ATOM  10004  OD1 ASN A 633       2.473 -16.706  50.458  1.00  0.64           O  
ATOM  10005  ND2 ASN A 633       2.800 -15.591  52.346  1.00  0.64           N  
ATOM  10006  H   ASN A 633      -1.216 -13.617  49.659  1.00  0.64           H  
ATOM  10007  HA  ASN A 633       1.560 -14.401  48.801  1.00  0.64           H  
ATOM  10008 1HB  ASN A 633       1.698 -13.718  51.077  1.00  0.64           H  
ATOM  10009 2HB  ASN A 633       0.367 -14.758  51.555  1.00  0.64           H  
ATOM  10010 1HD2 ASN A 633       3.439 -16.317  52.677  1.00  0.64           H  
ATOM  10011 2HD2 ASN A 633       2.576 -14.802  52.935  1.00  0.64           H  
ATOM  10012  N   PHE A 634       0.660 -16.485  47.963  1.00  0.67           N  
ATOM  10013  CA  PHE A 634       0.177 -17.721  47.350  1.00  0.67           C  
ATOM  10014  C   PHE A 634       0.913 -19.004  47.736  1.00  0.67           C  
ATOM  10015  O   PHE A 634       0.700 -20.036  47.104  1.00  0.67           O  
ATOM  10016  CB  PHE A 634       0.265 -17.577  45.843  1.00  0.67           C  
ATOM  10017  CG  PHE A 634      -0.748 -16.719  45.201  1.00  0.67           C  
ATOM  10018  CD1 PHE A 634      -0.607 -15.350  45.120  1.00  0.67           C  
ATOM  10019  CD2 PHE A 634      -1.820 -17.315  44.584  1.00  0.67           C  
ATOM  10020  CE1 PHE A 634      -1.538 -14.611  44.443  1.00  0.67           C  
ATOM  10021  CE2 PHE A 634      -2.742 -16.574  43.908  1.00  0.67           C  
ATOM  10022  CZ  PHE A 634      -2.603 -15.244  43.836  1.00  0.67           C  
ATOM  10023  H   PHE A 634       1.447 -16.006  47.517  1.00  0.67           H  
ATOM  10024  HA  PHE A 634      -0.871 -17.839  47.628  1.00  0.67           H  
ATOM  10025 1HB  PHE A 634       1.239 -17.169  45.597  1.00  0.67           H  
ATOM  10026 2HB  PHE A 634       0.209 -18.565  45.386  1.00  0.67           H  
ATOM  10027  HD1 PHE A 634       0.253 -14.863  45.592  1.00  0.67           H  
ATOM  10028  HD2 PHE A 634      -1.920 -18.398  44.630  1.00  0.67           H  
ATOM  10029  HE1 PHE A 634      -1.429 -13.532  44.379  1.00  0.67           H  
ATOM  10030  HE2 PHE A 634      -3.585 -17.046  43.418  1.00  0.67           H  
ATOM  10031  HZ  PHE A 634      -3.330 -14.699  43.296  1.00  0.67           H  
ATOM  10032  N   HIS A 635       1.769 -18.961  48.753  1.00  0.69           N  
ATOM  10033  CA  HIS A 635       2.510 -20.158  49.174  1.00  0.69           C  
ATOM  10034  C   HIS A 635       2.049 -20.676  50.553  1.00  0.69           C  
ATOM  10035  O   HIS A 635       2.548 -20.198  51.565  1.00  0.69           O  
ATOM  10036  CB  HIS A 635       4.008 -19.819  49.212  1.00  0.69           C  
ATOM  10037  CG  HIS A 635       4.944 -20.945  49.592  1.00  0.69           C  
ATOM  10038  ND1 HIS A 635       6.312 -20.766  49.701  1.00  0.69           N  
ATOM  10039  CD2 HIS A 635       4.714 -22.230  49.908  1.00  0.69           C  
ATOM  10040  CE1 HIS A 635       6.874 -21.903  50.062  1.00  0.69           C  
ATOM  10041  NE2 HIS A 635       5.930 -22.806  50.196  1.00  0.69           N  
ATOM  10042  H   HIS A 635       1.926 -18.080  49.244  1.00  0.69           H  
ATOM  10043  HA  HIS A 635       2.393 -20.933  48.425  1.00  0.69           H  
ATOM  10044 1HB  HIS A 635       4.307 -19.491  48.234  1.00  0.69           H  
ATOM  10045 2HB  HIS A 635       4.176 -18.985  49.900  1.00  0.69           H  
ATOM  10046  HD2 HIS A 635       3.754 -22.722  49.936  1.00  0.69           H  
ATOM  10047  HE1 HIS A 635       7.938 -22.065  50.227  1.00  0.69           H  
ATOM  10048  HE2 HIS A 635       6.070 -23.775  50.471  1.00  0.69           H  
ATOM  10049  N   PRO A 636       1.174 -21.710  50.635  1.00  0.72           N  
ATOM  10050  CA  PRO A 636       0.544 -22.255  51.844  1.00  0.72           C  
ATOM  10051  C   PRO A 636       1.462 -22.552  53.023  1.00  0.72           C  
ATOM  10052  O   PRO A 636       1.027 -22.446  54.175  1.00  0.72           O  
ATOM  10053  CB  PRO A 636      -0.066 -23.561  51.317  1.00  0.72           C  
ATOM  10054  CG  PRO A 636      -0.376 -23.280  49.880  1.00  0.72           C  
ATOM  10055  CD  PRO A 636       0.731 -22.396  49.401  1.00  0.72           C  
ATOM  10056  HA  PRO A 636      -0.242 -21.588  52.181  1.00  0.72           H  
ATOM  10057 1HB  PRO A 636       0.652 -24.386  51.434  1.00  0.72           H  
ATOM  10058 2HB  PRO A 636      -0.952 -23.827  51.900  1.00  0.72           H  
ATOM  10059 1HG  PRO A 636      -0.411 -24.232  49.325  1.00  0.72           H  
ATOM  10060 2HG  PRO A 636      -1.352 -22.824  49.747  1.00  0.72           H  
ATOM  10061 1HD  PRO A 636       1.522 -22.978  48.955  1.00  0.72           H  
ATOM  10062 2HD  PRO A 636       0.290 -21.699  48.708  1.00  0.72           H  
ATOM  10063  N   THR A 637       2.715 -22.887  52.762  1.00  0.73           N  
ATOM  10064  CA  THR A 637       3.631 -23.230  53.837  1.00  0.73           C  
ATOM  10065  C   THR A 637       4.672 -22.163  54.224  1.00  0.73           C  
ATOM  10066  O   THR A 637       5.547 -22.453  55.041  1.00  0.73           O  
ATOM  10067  CB  THR A 637       4.326 -24.563  53.515  1.00  0.73           C  
ATOM  10068  OG1 THR A 637       5.057 -24.464  52.287  1.00  0.73           O  
ATOM  10069  CG2 THR A 637       3.277 -25.668  53.376  1.00  0.73           C  
ATOM  10070  H   THR A 637       3.037 -22.937  51.807  1.00  0.73           H  
ATOM  10071  HA  THR A 637       3.030 -23.407  54.727  1.00  0.73           H  
ATOM  10072  HB  THR A 637       5.015 -24.813  54.320  1.00  0.73           H  
ATOM  10073  HG1 THR A 637       4.433 -24.342  51.556  1.00  0.73           H  
ATOM  10074 1HG2 THR A 637       3.774 -26.612  53.154  1.00  0.73           H  
ATOM  10075 2HG2 THR A 637       2.718 -25.759  54.307  1.00  0.73           H  
ATOM  10076 3HG2 THR A 637       2.596 -25.421  52.565  1.00  0.73           H  
ATOM  10077  N   GLN A 638       4.598 -20.946  53.664  1.00  0.75           N  
ATOM  10078  CA  GLN A 638       5.579 -19.914  54.045  1.00  0.75           C  
ATOM  10079  C   GLN A 638       4.967 -18.525  54.187  1.00  0.75           C  
ATOM  10080  O   GLN A 638       4.313 -18.020  53.268  1.00  0.75           O  
ATOM  10081  CB  GLN A 638       6.719 -19.822  53.031  1.00  0.75           C  
ATOM  10082  CG  GLN A 638       7.807 -18.781  53.348  1.00  0.75           C  
ATOM  10083  CD  GLN A 638       8.721 -19.164  54.497  1.00  0.75           C  
ATOM  10084  OE1 GLN A 638       9.374 -20.218  54.459  1.00  0.75           O  
ATOM  10085  NE2 GLN A 638       8.784 -18.317  55.525  1.00  0.75           N  
ATOM  10086  H   GLN A 638       3.864 -20.735  52.986  1.00  0.75           H  
ATOM  10087  HA  GLN A 638       6.002 -20.183  55.011  1.00  0.75           H  
ATOM  10088 1HB  GLN A 638       7.186 -20.798  52.912  1.00  0.75           H  
ATOM  10089 2HB  GLN A 638       6.298 -19.537  52.074  1.00  0.75           H  
ATOM  10090 1HG  GLN A 638       8.424 -18.658  52.461  1.00  0.75           H  
ATOM  10091 2HG  GLN A 638       7.334 -17.835  53.601  1.00  0.75           H  
ATOM  10092 1HE2 GLN A 638       9.371 -18.519  56.307  1.00  0.75           H  
ATOM  10093 2HE2 GLN A 638       8.222 -17.454  55.527  1.00  0.75           H  
ATOM  10094  N   SER A 639       5.201 -17.905  55.343  1.00  0.75           N  
ATOM  10095  CA  SER A 639       4.727 -16.549  55.568  1.00  0.75           C  
ATOM  10096  C   SER A 639       5.880 -15.552  55.558  1.00  0.75           C  
ATOM  10097  O   SER A 639       7.047 -15.932  55.722  1.00  0.75           O  
ATOM  10098  CB  SER A 639       3.955 -16.466  56.858  1.00  0.75           C  
ATOM  10099  OG  SER A 639       4.738 -16.687  58.000  1.00  0.75           O  
ATOM  10100  H   SER A 639       5.729 -18.381  56.061  1.00  0.75           H  
ATOM  10101  HA  SER A 639       4.050 -16.277  54.760  1.00  0.75           H  
ATOM  10102 1HB  SER A 639       3.534 -15.493  56.900  1.00  0.75           H  
ATOM  10103 2HB  SER A 639       3.136 -17.178  56.835  1.00  0.75           H  
ATOM  10104  HG  SER A 639       4.166 -16.523  58.742  1.00  0.75           H  
ATOM  10105  N   PHE A 640       5.558 -14.268  55.371  1.00  0.75           N  
ATOM  10106  CA  PHE A 640       6.608 -13.250  55.349  1.00  0.75           C  
ATOM  10107  C   PHE A 640       6.328 -12.115  56.340  1.00  0.75           C  
ATOM  10108  O   PHE A 640       5.425 -11.305  56.131  1.00  0.75           O  
ATOM  10109  CB  PHE A 640       6.758 -12.736  53.911  1.00  0.75           C  
ATOM  10110  CG  PHE A 640       7.078 -13.868  52.957  1.00  0.75           C  
ATOM  10111  CD1 PHE A 640       6.055 -14.592  52.385  1.00  0.75           C  
ATOM  10112  CD2 PHE A 640       8.375 -14.247  52.684  1.00  0.75           C  
ATOM  10113  CE1 PHE A 640       6.307 -15.659  51.559  1.00  0.75           C  
ATOM  10114  CE2 PHE A 640       8.630 -15.319  51.858  1.00  0.75           C  
ATOM  10115  CZ  PHE A 640       7.588 -16.023  51.301  1.00  0.75           C  
ATOM  10116  H   PHE A 640       4.580 -14.011  55.227  1.00  0.75           H  
ATOM  10117  HA  PHE A 640       7.548 -13.719  55.640  1.00  0.75           H  
ATOM  10118 1HB  PHE A 640       5.832 -12.253  53.584  1.00  0.75           H  
ATOM  10119 2HB  PHE A 640       7.559 -11.999  53.858  1.00  0.75           H  
ATOM  10120  HD1 PHE A 640       5.037 -14.301  52.603  1.00  0.75           H  
ATOM  10121  HD2 PHE A 640       9.201 -13.696  53.132  1.00  0.75           H  
ATOM  10122  HE1 PHE A 640       5.479 -16.224  51.112  1.00  0.75           H  
ATOM  10123  HE2 PHE A 640       9.659 -15.611  51.643  1.00  0.75           H  
ATOM  10124  HZ  PHE A 640       7.785 -16.870  50.646  1.00  0.75           H  
ATOM  10125  N   THR A 641       7.135 -12.059  57.414  1.00  0.74           N  
ATOM  10126  CA  THR A 641       6.934 -11.158  58.573  1.00  0.74           C  
ATOM  10127  C   THR A 641       7.445  -9.720  58.493  1.00  0.74           C  
ATOM  10128  O   THR A 641       7.208  -8.936  59.411  1.00  0.74           O  
ATOM  10129  CB  THR A 641       7.539 -11.803  59.828  1.00  0.74           C  
ATOM  10130  OG1 THR A 641       8.935 -12.049  59.615  1.00  0.74           O  
ATOM  10131  CG2 THR A 641       6.842 -13.106  60.154  1.00  0.74           C  
ATOM  10132  H   THR A 641       7.886 -12.735  57.471  1.00  0.74           H  
ATOM  10133  HA  THR A 641       5.877 -11.076  58.743  1.00  0.74           H  
ATOM  10134  HB  THR A 641       7.428 -11.125  60.672  1.00  0.74           H  
ATOM  10135  HG1 THR A 641       9.407 -11.211  59.604  1.00  0.74           H  
ATOM  10136 1HG2 THR A 641       7.288 -13.542  61.046  1.00  0.74           H  
ATOM  10137 2HG2 THR A 641       5.802 -12.908  60.340  1.00  0.74           H  
ATOM  10138 3HG2 THR A 641       6.945 -13.800  59.318  1.00  0.74           H  
ATOM  10139  N   ASP A 642       8.174  -9.382  57.449  1.00  0.74           N  
ATOM  10140  CA  ASP A 642       8.708  -8.033  57.307  1.00  0.74           C  
ATOM  10141  C   ASP A 642       8.854  -7.705  55.841  1.00  0.74           C  
ATOM  10142  O   ASP A 642       9.949  -7.417  55.355  1.00  0.74           O  
ATOM  10143  CB  ASP A 642      10.057  -7.893  58.021  1.00  0.74           C  
ATOM  10144  CG  ASP A 642      10.524  -6.447  58.154  1.00  0.74           C  
ATOM  10145  OD1 ASP A 642       9.687  -5.581  58.161  1.00  0.74           O  
ATOM  10146  OD2 ASP A 642      11.706  -6.213  58.260  1.00  0.74           O  
ATOM  10147  H   ASP A 642       8.342 -10.067  56.728  1.00  0.74           H  
ATOM  10148  HA  ASP A 642       8.000  -7.326  57.743  1.00  0.74           H  
ATOM  10149 1HB  ASP A 642       9.984  -8.324  59.019  1.00  0.74           H  
ATOM  10150 2HB  ASP A 642      10.814  -8.456  57.474  1.00  0.74           H  
ATOM  10151  N   TYR A 643       7.756  -7.798  55.117  1.00  0.73           N  
ATOM  10152  CA  TYR A 643       7.811  -7.578  53.692  1.00  0.73           C  
ATOM  10153  C   TYR A 643       7.658  -6.092  53.416  1.00  0.73           C  
ATOM  10154  O   TYR A 643       6.668  -5.481  53.805  1.00  0.73           O  
ATOM  10155  CB  TYR A 643       6.733  -8.437  53.032  1.00  0.73           C  
ATOM  10156  CG  TYR A 643       6.646  -8.383  51.542  1.00  0.73           C  
ATOM  10157  CD1 TYR A 643       7.621  -8.959  50.749  1.00  0.73           C  
ATOM  10158  CD2 TYR A 643       5.570  -7.798  50.973  1.00  0.73           C  
ATOM  10159  CE1 TYR A 643       7.492  -8.924  49.376  1.00  0.73           C  
ATOM  10160  CE2 TYR A 643       5.435  -7.758  49.614  1.00  0.73           C  
ATOM  10161  CZ  TYR A 643       6.382  -8.313  48.818  1.00  0.73           C  
ATOM  10162  OH  TYR A 643       6.217  -8.286  47.472  1.00  0.73           O  
ATOM  10163  H   TYR A 643       6.859  -7.998  55.568  1.00  0.73           H  
ATOM  10164  HA  TYR A 643       8.785  -7.892  53.320  1.00  0.73           H  
ATOM  10165 1HB  TYR A 643       6.893  -9.478  53.317  1.00  0.73           H  
ATOM  10166 2HB  TYR A 643       5.767  -8.156  53.434  1.00  0.73           H  
ATOM  10167  HD1 TYR A 643       8.485  -9.443  51.205  1.00  0.73           H  
ATOM  10168  HD2 TYR A 643       4.815  -7.374  51.614  1.00  0.73           H  
ATOM  10169  HE1 TYR A 643       8.255  -9.382  48.744  1.00  0.73           H  
ATOM  10170  HE2 TYR A 643       4.562  -7.295  49.165  1.00  0.73           H  
ATOM  10171  HH  TYR A 643       5.602  -7.584  47.245  1.00  0.73           H  
ATOM  10172  N   ARG A 644       8.669  -5.490  52.800  1.00  0.72           N  
ATOM  10173  CA  ARG A 644       8.635  -4.052  52.547  1.00  0.72           C  
ATOM  10174  C   ARG A 644       8.000  -3.759  51.214  1.00  0.72           C  
ATOM  10175  O   ARG A 644       8.480  -4.242  50.195  1.00  0.72           O  
ATOM  10176  CB  ARG A 644      10.031  -3.464  52.566  1.00  0.72           C  
ATOM  10177  CG  ARG A 644      10.710  -3.506  53.897  1.00  0.72           C  
ATOM  10178  CD  ARG A 644      12.039  -2.865  53.855  1.00  0.72           C  
ATOM  10179  NE  ARG A 644      12.660  -2.827  55.165  1.00  0.72           N  
ATOM  10180  CZ  ARG A 644      13.714  -2.053  55.496  1.00  0.72           C  
ATOM  10181  NH1 ARG A 644      14.243  -1.235  54.614  1.00  0.72           N  
ATOM  10182  NH2 ARG A 644      14.214  -2.114  56.715  1.00  0.72           N  
ATOM  10183  H   ARG A 644       9.470  -6.033  52.511  1.00  0.72           H  
ATOM  10184  HA  ARG A 644       8.046  -3.570  53.325  1.00  0.72           H  
ATOM  10185 1HB  ARG A 644      10.652  -4.012  51.870  1.00  0.72           H  
ATOM  10186 2HB  ARG A 644       9.997  -2.426  52.228  1.00  0.72           H  
ATOM  10187 1HG  ARG A 644      10.102  -2.986  54.606  1.00  0.72           H  
ATOM  10188 2HG  ARG A 644      10.830  -4.544  54.219  1.00  0.72           H  
ATOM  10189 1HD  ARG A 644      12.669  -3.462  53.217  1.00  0.72           H  
ATOM  10190 2HD  ARG A 644      11.975  -1.856  53.457  1.00  0.72           H  
ATOM  10191  HE  ARG A 644      12.284  -3.448  55.880  1.00  0.72           H  
ATOM  10192 1HH1 ARG A 644      13.857  -1.178  53.681  1.00  0.72           H  
ATOM  10193 2HH1 ARG A 644      15.030  -0.658  54.871  1.00  0.72           H  
ATOM  10194 1HH2 ARG A 644      13.809  -2.746  57.397  1.00  0.72           H  
ATOM  10195 2HH2 ARG A 644      15.001  -1.536  56.967  1.00  0.72           H  
ATOM  10196  N   ILE A 645       6.922  -2.985  51.223  1.00  0.71           N  
ATOM  10197  CA  ILE A 645       6.201  -2.679  50.001  1.00  0.71           C  
ATOM  10198  C   ILE A 645       6.171  -1.211  49.676  1.00  0.71           C  
ATOM  10199  O   ILE A 645       5.708  -0.405  50.479  1.00  0.71           O  
ATOM  10200  CB  ILE A 645       4.763  -3.125  50.126  1.00  0.71           C  
ATOM  10201  CG1 ILE A 645       4.696  -4.531  50.378  1.00  0.71           C  
ATOM  10202  CG2 ILE A 645       4.041  -2.817  48.855  1.00  0.71           C  
ATOM  10203  CD1 ILE A 645       3.358  -4.929  50.757  1.00  0.71           C  
ATOM  10204  H   ILE A 645       6.566  -2.645  52.113  1.00  0.71           H  
ATOM  10205  HA  ILE A 645       6.675  -3.190  49.180  1.00  0.71           H  
ATOM  10206  HB  ILE A 645       4.283  -2.615  50.962  1.00  0.71           H  
ATOM  10207 1HG1 ILE A 645       4.978  -5.044  49.480  1.00  0.71           H  
ATOM  10208 2HG1 ILE A 645       5.376  -4.810  51.175  1.00  0.71           H  
ATOM  10209 1HG2 ILE A 645       3.047  -3.144  48.952  1.00  0.71           H  
ATOM  10210 2HG2 ILE A 645       4.055  -1.749  48.666  1.00  0.71           H  
ATOM  10211 3HG2 ILE A 645       4.517  -3.340  48.022  1.00  0.71           H  
ATOM  10212 1HD1 ILE A 645       3.297  -5.989  50.918  1.00  0.71           H  
ATOM  10213 2HD1 ILE A 645       3.078  -4.414  51.674  1.00  0.71           H  
ATOM  10214 3HD1 ILE A 645       2.697  -4.650  49.964  1.00  0.71           H  
ATOM  10215  N   GLY A 646       6.646  -0.840  48.499  1.00  0.70           N  
ATOM  10216  CA  GLY A 646       6.618   0.572  48.159  1.00  0.70           C  
ATOM  10217  C   GLY A 646       5.194   1.040  47.851  1.00  0.70           C  
ATOM  10218  O   GLY A 646       4.458   0.344  47.144  1.00  0.70           O  
ATOM  10219  H   GLY A 646       7.020  -1.524  47.857  1.00  0.70           H  
ATOM  10220 1HA  GLY A 646       7.035   1.155  48.974  1.00  0.70           H  
ATOM  10221 2HA  GLY A 646       7.252   0.738  47.293  1.00  0.70           H  
ATOM  10222  N   VAL A 647       4.858   2.239  48.322  1.00  0.70           N  
ATOM  10223  CA  VAL A 647       3.585   2.909  48.073  1.00  0.70           C  
ATOM  10224  C   VAL A 647       3.880   4.352  47.626  1.00  0.70           C  
ATOM  10225  O   VAL A 647       4.983   4.878  47.838  1.00  0.70           O  
ATOM  10226  CB  VAL A 647       2.657   2.895  49.334  1.00  0.70           C  
ATOM  10227  CG1 VAL A 647       2.362   1.450  49.765  1.00  0.70           C  
ATOM  10228  CG2 VAL A 647       3.276   3.686  50.479  1.00  0.70           C  
ATOM  10229  H   VAL A 647       5.543   2.711  48.894  1.00  0.70           H  
ATOM  10230  HA  VAL A 647       3.063   2.398  47.261  1.00  0.70           H  
ATOM  10231  HB  VAL A 647       1.700   3.349  49.061  1.00  0.70           H  
ATOM  10232 1HG1 VAL A 647       1.685   1.464  50.612  1.00  0.70           H  
ATOM  10233 2HG1 VAL A 647       1.898   0.916  48.935  1.00  0.70           H  
ATOM  10234 3HG1 VAL A 647       3.287   0.947  50.050  1.00  0.70           H  
ATOM  10235 1HG2 VAL A 647       2.598   3.680  51.334  1.00  0.70           H  
ATOM  10236 2HG2 VAL A 647       4.225   3.239  50.762  1.00  0.70           H  
ATOM  10237 3HG2 VAL A 647       3.426   4.703  50.147  1.00  0.70           H  
ATOM  10238  N   ASP A 648       2.903   5.013  47.023  1.00  0.70           N  
ATOM  10239  CA  ASP A 648       3.142   6.393  46.614  1.00  0.70           C  
ATOM  10240  C   ASP A 648       2.844   7.435  47.690  1.00  0.70           C  
ATOM  10241  O   ASP A 648       3.440   8.515  47.675  1.00  0.70           O  
ATOM  10242  CB  ASP A 648       2.384   6.734  45.325  1.00  0.70           C  
ATOM  10243  CG  ASP A 648       2.906   5.962  44.096  1.00  0.70           C  
ATOM  10244  OD1 ASP A 648       4.090   6.034  43.844  1.00  0.70           O  
ATOM  10245  OD2 ASP A 648       2.134   5.331  43.421  1.00  0.70           O  
ATOM  10246  H   ASP A 648       1.998   4.559  46.849  1.00  0.70           H  
ATOM  10247  HA  ASP A 648       4.199   6.484  46.375  1.00  0.70           H  
ATOM  10248 1HB  ASP A 648       1.322   6.503  45.459  1.00  0.70           H  
ATOM  10249 2HB  ASP A 648       2.464   7.802  45.129  1.00  0.70           H  
ATOM  10250  N   VAL A 649       1.927   7.143  48.610  1.00  0.70           N  
ATOM  10251  CA  VAL A 649       1.538   8.164  49.582  1.00  0.70           C  
ATOM  10252  C   VAL A 649       1.810   7.808  51.051  1.00  0.70           C  
ATOM  10253  O   VAL A 649       1.380   6.769  51.562  1.00  0.70           O  
ATOM  10254  CB  VAL A 649       0.050   8.488  49.400  1.00  0.70           C  
ATOM  10255  CG1 VAL A 649      -0.371   9.522  50.399  1.00  0.70           C  
ATOM  10256  CG2 VAL A 649      -0.194   8.974  47.978  1.00  0.70           C  
ATOM  10257  H   VAL A 649       1.480   6.236  48.607  1.00  0.70           H  
ATOM  10258  HA  VAL A 649       2.098   9.071  49.358  1.00  0.70           H  
ATOM  10259  HB  VAL A 649      -0.542   7.588  49.587  1.00  0.70           H  
ATOM  10260 1HG1 VAL A 649      -1.431   9.739  50.280  1.00  0.70           H  
ATOM  10261 2HG1 VAL A 649      -0.188   9.142  51.382  1.00  0.70           H  
ATOM  10262 3HG1 VAL A 649       0.205  10.433  50.250  1.00  0.70           H  
ATOM  10263 1HG2 VAL A 649      -1.251   9.199  47.846  1.00  0.70           H  
ATOM  10264 2HG2 VAL A 649       0.396   9.874  47.796  1.00  0.70           H  
ATOM  10265 3HG2 VAL A 649       0.096   8.200  47.270  1.00  0.70           H  
ATOM  10266  N   ALA A 650       2.525   8.711  51.727  1.00  0.69           N  
ATOM  10267  CA  ALA A 650       2.854   8.591  53.149  1.00  0.69           C  
ATOM  10268  C   ALA A 650       1.606   8.678  54.010  1.00  0.69           C  
ATOM  10269  O   ALA A 650       0.683   9.432  53.682  1.00  0.69           O  
ATOM  10270  CB  ALA A 650       3.804   9.694  53.578  1.00  0.69           C  
ATOM  10271  H   ALA A 650       2.851   9.527  51.228  1.00  0.69           H  
ATOM  10272  HA  ALA A 650       3.324   7.620  53.311  1.00  0.69           H  
ATOM  10273 1HB  ALA A 650       4.043   9.567  54.634  1.00  0.69           H  
ATOM  10274 2HB  ALA A 650       4.711   9.654  53.002  1.00  0.69           H  
ATOM  10275 3HB  ALA A 650       3.328  10.658  53.426  1.00  0.69           H  
ATOM  10276  N   GLY A 651       1.596   7.974  55.132  1.00  0.67           N  
ATOM  10277  CA  GLY A 651       0.475   8.049  56.063  1.00  0.67           C  
ATOM  10278  C   GLY A 651       0.272   6.752  56.826  1.00  0.67           C  
ATOM  10279  O   GLY A 651       1.129   5.867  56.816  1.00  0.67           O  
ATOM  10280  H   GLY A 651       2.382   7.376  55.351  1.00  0.67           H  
ATOM  10281 1HA  GLY A 651       0.649   8.860  56.770  1.00  0.67           H  
ATOM  10282 2HA  GLY A 651      -0.434   8.292  55.521  1.00  0.67           H  
ATOM  10283  N   THR A 652      -0.863   6.666  57.513  1.00  0.65           N  
ATOM  10284  CA  THR A 652      -1.198   5.493  58.302  1.00  0.65           C  
ATOM  10285  C   THR A 652      -2.284   4.736  57.560  1.00  0.65           C  
ATOM  10286  O   THR A 652      -3.225   5.350  57.063  1.00  0.65           O  
ATOM  10287  CB  THR A 652      -1.690   5.858  59.712  1.00  0.65           C  
ATOM  10288  OG1 THR A 652      -0.677   6.595  60.400  1.00  0.65           O  
ATOM  10289  CG2 THR A 652      -1.998   4.567  60.504  1.00  0.65           C  
ATOM  10290  H   THR A 652      -1.516   7.436  57.481  1.00  0.65           H  
ATOM  10291  HA  THR A 652      -0.326   4.858  58.385  1.00  0.65           H  
ATOM  10292  HB  THR A 652      -2.592   6.464  59.646  1.00  0.65           H  
ATOM  10293  HG1 THR A 652      -0.965   6.755  61.304  1.00  0.65           H  
ATOM  10294 1HG2 THR A 652      -2.336   4.825  61.508  1.00  0.65           H  
ATOM  10295 2HG2 THR A 652      -2.776   3.994  60.007  1.00  0.65           H  
ATOM  10296 3HG2 THR A 652      -1.094   3.960  60.572  1.00  0.65           H  
ATOM  10297  N   TYR A 653      -2.113   3.429  57.444  1.00  0.63           N  
ATOM  10298  CA  TYR A 653      -3.026   2.540  56.754  1.00  0.63           C  
ATOM  10299  C   TYR A 653      -3.669   1.502  57.698  1.00  0.63           C  
ATOM  10300  O   TYR A 653      -3.014   0.999  58.617  1.00  0.63           O  
ATOM  10301  CB  TYR A 653      -2.224   1.874  55.635  1.00  0.63           C  
ATOM  10302  CG  TYR A 653      -1.825   2.764  54.465  1.00  0.63           C  
ATOM  10303  CD1 TYR A 653      -0.798   3.703  54.585  1.00  0.63           C  
ATOM  10304  CD2 TYR A 653      -2.434   2.569  53.232  1.00  0.63           C  
ATOM  10305  CE1 TYR A 653      -0.419   4.463  53.482  1.00  0.63           C  
ATOM  10306  CE2 TYR A 653      -2.041   3.312  52.134  1.00  0.63           C  
ATOM  10307  CZ  TYR A 653      -1.037   4.262  52.257  1.00  0.63           C  
ATOM  10308  OH  TYR A 653      -0.646   5.002  51.153  1.00  0.63           O  
ATOM  10309  H   TYR A 653      -1.283   3.030  57.863  1.00  0.63           H  
ATOM  10310  HA  TYR A 653      -3.816   3.140  56.328  1.00  0.63           H  
ATOM  10311 1HB  TYR A 653      -1.319   1.458  56.048  1.00  0.63           H  
ATOM  10312 2HB  TYR A 653      -2.786   1.081  55.246  1.00  0.63           H  
ATOM  10313  HD1 TYR A 653      -0.295   3.849  55.542  1.00  0.63           H  
ATOM  10314  HD2 TYR A 653      -3.221   1.819  53.128  1.00  0.63           H  
ATOM  10315  HE1 TYR A 653       0.371   5.205  53.572  1.00  0.63           H  
ATOM  10316  HE2 TYR A 653      -2.524   3.151  51.166  1.00  0.63           H  
ATOM  10317  HH  TYR A 653       0.109   5.589  51.385  1.00  0.63           H  
ATOM  10318  N   LYS A 654      -4.950   1.177  57.459  1.00  0.62           N  
ATOM  10319  CA  LYS A 654      -5.678   0.164  58.260  1.00  0.62           C  
ATOM  10320  C   LYS A 654      -6.325  -0.928  57.420  1.00  0.62           C  
ATOM  10321  O   LYS A 654      -6.683  -0.701  56.271  1.00  0.62           O  
ATOM  10322  CB  LYS A 654      -6.766   0.802  59.125  1.00  0.62           C  
ATOM  10323  CG  LYS A 654      -6.270   1.697  60.233  1.00  0.62           C  
ATOM  10324  CD  LYS A 654      -7.434   2.242  61.072  1.00  0.62           C  
ATOM  10325  CE  LYS A 654      -6.942   3.133  62.203  1.00  0.62           C  
ATOM  10326  NZ  LYS A 654      -8.060   3.711  62.996  1.00  0.62           N  
ATOM  10327  H   LYS A 654      -5.426   1.670  56.702  1.00  0.62           H  
ATOM  10328  HA  LYS A 654      -4.962  -0.326  58.925  1.00  0.62           H  
ATOM  10329 1HB  LYS A 654      -7.434   1.379  58.497  1.00  0.62           H  
ATOM  10330 2HB  LYS A 654      -7.363   0.012  59.588  1.00  0.62           H  
ATOM  10331 1HG  LYS A 654      -5.632   1.096  60.874  1.00  0.62           H  
ATOM  10332 2HG  LYS A 654      -5.681   2.514  59.830  1.00  0.62           H  
ATOM  10333 1HD  LYS A 654      -8.120   2.805  60.445  1.00  0.62           H  
ATOM  10334 2HD  LYS A 654      -7.979   1.405  61.504  1.00  0.62           H  
ATOM  10335 1HE  LYS A 654      -6.326   2.540  62.867  1.00  0.62           H  
ATOM  10336 2HE  LYS A 654      -6.341   3.943  61.792  1.00  0.62           H  
ATOM  10337 1HZ  LYS A 654      -7.670   4.282  63.734  1.00  0.62           H  
ATOM  10338 2HZ  LYS A 654      -8.647   4.282  62.402  1.00  0.62           H  
ATOM  10339 3HZ  LYS A 654      -8.610   2.967  63.396  1.00  0.62           H  
ATOM  10340  N   ILE A 655      -6.529  -2.104  58.004  1.00  0.61           N  
ATOM  10341  CA  ILE A 655      -7.138  -3.218  57.271  1.00  0.61           C  
ATOM  10342  C   ILE A 655      -8.638  -3.054  57.016  1.00  0.61           C  
ATOM  10343  O   ILE A 655      -9.423  -2.778  57.925  1.00  0.61           O  
ATOM  10344  CB  ILE A 655      -6.865  -4.544  58.009  1.00  0.61           C  
ATOM  10345  CG1 ILE A 655      -5.377  -4.808  58.029  1.00  0.61           C  
ATOM  10346  CG2 ILE A 655      -7.602  -5.698  57.335  1.00  0.61           C  
ATOM  10347  CD1 ILE A 655      -4.939  -5.916  58.933  1.00  0.61           C  
ATOM  10348  H   ILE A 655      -6.237  -2.244  58.966  1.00  0.61           H  
ATOM  10349  HA  ILE A 655      -6.664  -3.282  56.298  1.00  0.61           H  
ATOM  10350  HB  ILE A 655      -7.196  -4.455  59.037  1.00  0.61           H  
ATOM  10351 1HG1 ILE A 655      -5.081  -5.068  57.037  1.00  0.61           H  
ATOM  10352 2HG1 ILE A 655      -4.868  -3.894  58.325  1.00  0.61           H  
ATOM  10353 1HG2 ILE A 655      -7.394  -6.616  57.875  1.00  0.61           H  
ATOM  10354 2HG2 ILE A 655      -8.676  -5.510  57.347  1.00  0.61           H  
ATOM  10355 3HG2 ILE A 655      -7.266  -5.794  56.299  1.00  0.61           H  
ATOM  10356 1HD1 ILE A 655      -3.859  -6.037  58.866  1.00  0.61           H  
ATOM  10357 2HD1 ILE A 655      -5.203  -5.668  59.954  1.00  0.61           H  
ATOM  10358 3HD1 ILE A 655      -5.426  -6.842  58.640  1.00  0.61           H  
ATOM  10359  N   VAL A 656      -9.003  -3.239  55.748  1.00  0.61           N  
ATOM  10360  CA  VAL A 656     -10.361  -3.154  55.214  1.00  0.61           C  
ATOM  10361  C   VAL A 656     -10.948  -4.519  54.968  1.00  0.61           C  
ATOM  10362  O   VAL A 656     -12.069  -4.835  55.368  1.00  0.61           O  
ATOM  10363  CB  VAL A 656     -10.333  -2.506  53.828  1.00  0.61           C  
ATOM  10364  CG1 VAL A 656     -11.707  -2.488  53.218  1.00  0.61           C  
ATOM  10365  CG2 VAL A 656      -9.816  -1.225  53.903  1.00  0.61           C  
ATOM  10366  H   VAL A 656      -8.259  -3.435  55.087  1.00  0.61           H  
ATOM  10367  HA  VAL A 656     -10.987  -2.595  55.908  1.00  0.61           H  
ATOM  10368  HB  VAL A 656      -9.697  -3.099  53.176  1.00  0.61           H  
ATOM  10369 1HG1 VAL A 656     -11.657  -2.049  52.223  1.00  0.61           H  
ATOM  10370 2HG1 VAL A 656     -12.066  -3.501  53.148  1.00  0.61           H  
ATOM  10371 3HG1 VAL A 656     -12.381  -1.901  53.839  1.00  0.61           H  
ATOM  10372 1HG2 VAL A 656      -9.810  -0.859  52.889  1.00  0.61           H  
ATOM  10373 2HG2 VAL A 656     -10.443  -0.596  54.532  1.00  0.61           H  
ATOM  10374 3HG2 VAL A 656      -8.799  -1.250  54.304  1.00  0.61           H  
ATOM  10375  N   LEU A 657     -10.174  -5.303  54.242  1.00  0.61           N  
ATOM  10376  CA  LEU A 657     -10.576  -6.620  53.795  1.00  0.61           C  
ATOM  10377  C   LEU A 657      -9.458  -7.589  54.073  1.00  0.61           C  
ATOM  10378  O   LEU A 657      -8.278  -7.270  53.903  1.00  0.61           O  
ATOM  10379  CB  LEU A 657     -10.953  -6.602  52.305  1.00  0.61           C  
ATOM  10380  CG  LEU A 657     -11.398  -7.941  51.684  1.00  0.61           C  
ATOM  10381  CD1 LEU A 657     -12.412  -7.679  50.570  1.00  0.61           C  
ATOM  10382  CD2 LEU A 657     -10.180  -8.641  51.122  1.00  0.61           C  
ATOM  10383  H   LEU A 657      -9.255  -4.944  53.988  1.00  0.61           H  
ATOM  10384  HA  LEU A 657     -11.450  -6.934  54.366  1.00  0.61           H  
ATOM  10385 1HB  LEU A 657     -11.765  -5.892  52.166  1.00  0.61           H  
ATOM  10386 2HB  LEU A 657     -10.101  -6.253  51.739  1.00  0.61           H  
ATOM  10387  HG  LEU A 657     -11.874  -8.566  52.441  1.00  0.61           H  
ATOM  10388 1HD1 LEU A 657     -12.726  -8.627  50.128  1.00  0.61           H  
ATOM  10389 2HD1 LEU A 657     -13.277  -7.172  50.993  1.00  0.61           H  
ATOM  10390 3HD1 LEU A 657     -11.961  -7.051  49.801  1.00  0.61           H  
ATOM  10391 1HD2 LEU A 657     -10.471  -9.573  50.674  1.00  0.61           H  
ATOM  10392 2HD2 LEU A 657      -9.740  -7.998  50.373  1.00  0.61           H  
ATOM  10393 3HD2 LEU A 657      -9.451  -8.834  51.901  1.00  0.61           H  
ATOM  10394  N   ASN A 658      -9.819  -8.762  54.565  1.00  0.62           N  
ATOM  10395  CA  ASN A 658      -8.807  -9.741  54.888  1.00  0.62           C  
ATOM  10396  C   ASN A 658      -9.362 -11.157  54.776  1.00  0.62           C  
ATOM  10397  O   ASN A 658     -10.251 -11.570  55.531  1.00  0.62           O  
ATOM  10398  CB  ASN A 658      -8.249  -9.442  56.251  1.00  0.62           C  
ATOM  10399  CG  ASN A 658      -7.098 -10.210  56.596  1.00  0.62           C  
ATOM  10400  OD1 ASN A 658      -6.864 -11.354  56.175  1.00  0.62           O  
ATOM  10401  ND2 ASN A 658      -6.317  -9.593  57.406  1.00  0.62           N  
ATOM  10402  H   ASN A 658     -10.796  -8.975  54.702  1.00  0.62           H  
ATOM  10403  HA  ASN A 658      -8.000  -9.652  54.165  1.00  0.62           H  
ATOM  10404 1HB  ASN A 658      -7.974  -8.395  56.297  1.00  0.62           H  
ATOM  10405 2HB  ASN A 658      -9.021  -9.607  57.005  1.00  0.62           H  
ATOM  10406 1HD2 ASN A 658      -5.479 -10.034  57.718  1.00  0.62           H  
ATOM  10407 2HD2 ASN A 658      -6.548  -8.674  57.726  1.00  0.62           H  
ATOM  10408  N   THR A 659      -8.810 -11.911  53.832  1.00  0.63           N  
ATOM  10409  CA  THR A 659      -9.260 -13.267  53.518  1.00  0.63           C  
ATOM  10410  C   THR A 659      -9.027 -14.243  54.666  1.00  0.63           C  
ATOM  10411  O   THR A 659      -9.636 -15.322  54.711  1.00  0.63           O  
ATOM  10412  CB  THR A 659      -8.459 -13.838  52.351  1.00  0.63           C  
ATOM  10413  OG1 THR A 659      -7.087 -13.898  52.760  1.00  0.63           O  
ATOM  10414  CG2 THR A 659      -8.617 -12.993  51.122  1.00  0.63           C  
ATOM  10415  H   THR A 659      -8.053 -11.495  53.282  1.00  0.63           H  
ATOM  10416  HA  THR A 659     -10.324 -13.241  53.280  1.00  0.63           H  
ATOM  10417  HB  THR A 659      -8.796 -14.843  52.133  1.00  0.63           H  
ATOM  10418  HG1 THR A 659      -7.024 -14.469  53.541  1.00  0.63           H  
ATOM  10419 1HG2 THR A 659      -8.030 -13.419  50.306  1.00  0.63           H  
ATOM  10420 2HG2 THR A 659      -9.649 -12.977  50.844  1.00  0.63           H  
ATOM  10421 3HG2 THR A 659      -8.284 -11.982  51.337  1.00  0.63           H  
ATOM  10422  N   ASP A 660      -8.141 -13.867  55.595  1.00  0.64           N  
ATOM  10423  CA  ASP A 660      -7.765 -14.712  56.712  1.00  0.64           C  
ATOM  10424  C   ASP A 660      -8.694 -14.582  57.902  1.00  0.64           C  
ATOM  10425  O   ASP A 660      -8.528 -15.317  58.878  1.00  0.64           O  
ATOM  10426  CB  ASP A 660      -6.388 -14.324  57.220  1.00  0.64           C  
ATOM  10427  CG  ASP A 660      -5.751 -15.320  58.136  1.00  0.64           C  
ATOM  10428  OD1 ASP A 660      -5.514 -16.459  57.798  1.00  0.64           O  
ATOM  10429  OD2 ASP A 660      -5.597 -14.942  59.261  1.00  0.64           O  
ATOM  10430  H   ASP A 660      -7.711 -12.944  55.528  1.00  0.64           H  
ATOM  10431  HA  ASP A 660      -7.761 -15.747  56.374  1.00  0.64           H  
ATOM  10432 1HB  ASP A 660      -5.731 -14.123  56.381  1.00  0.64           H  
ATOM  10433 2HB  ASP A 660      -6.485 -13.390  57.776  1.00  0.64           H  
ATOM  10434  N   ARG A 661      -9.688 -13.704  57.828  1.00  0.66           N  
ATOM  10435  CA  ARG A 661     -10.616 -13.551  58.939  1.00  0.66           C  
ATOM  10436  C   ARG A 661     -11.439 -14.840  59.103  1.00  0.66           C  
ATOM  10437  O   ARG A 661     -11.949 -15.398  58.125  1.00  0.66           O  
ATOM  10438  CB  ARG A 661     -11.496 -12.334  58.717  1.00  0.66           C  
ATOM  10439  CG  ARG A 661     -12.478 -11.988  59.831  1.00  0.66           C  
ATOM  10440  CD  ARG A 661     -11.808 -11.421  61.033  1.00  0.66           C  
ATOM  10441  NE  ARG A 661     -12.783 -10.976  62.027  1.00  0.66           N  
ATOM  10442  CZ  ARG A 661     -12.495 -10.420  63.209  1.00  0.66           C  
ATOM  10443  NH1 ARG A 661     -11.248 -10.222  63.591  1.00  0.66           N  
ATOM  10444  NH2 ARG A 661     -13.507 -10.077  63.971  1.00  0.66           N  
ATOM  10445  H   ARG A 661      -9.803 -13.111  57.000  1.00  0.66           H  
ATOM  10446  HA  ARG A 661     -10.041 -13.386  59.851  1.00  0.66           H  
ATOM  10447 1HB  ARG A 661     -10.868 -11.454  58.545  1.00  0.66           H  
ATOM  10448 2HB  ARG A 661     -12.072 -12.487  57.829  1.00  0.66           H  
ATOM  10449 1HG  ARG A 661     -13.188 -11.241  59.463  1.00  0.66           H  
ATOM  10450 2HG  ARG A 661     -13.011 -12.855  60.135  1.00  0.66           H  
ATOM  10451 1HD  ARG A 661     -11.181 -12.185  61.492  1.00  0.66           H  
ATOM  10452 2HD  ARG A 661     -11.193 -10.578  60.751  1.00  0.66           H  
ATOM  10453  HE  ARG A 661     -13.787 -11.077  61.818  1.00  0.66           H  
ATOM  10454 1HH1 ARG A 661     -10.484 -10.486  62.980  1.00  0.66           H  
ATOM  10455 2HH1 ARG A 661     -11.056  -9.796  64.482  1.00  0.66           H  
ATOM  10456 1HH2 ARG A 661     -14.456 -10.250  63.604  1.00  0.66           H  
ATOM  10457 2HH2 ARG A 661     -13.357  -9.650  64.869  1.00  0.66           H  
ATOM  10458  N   ALA A 662     -11.611 -15.303  60.343  1.00  0.68           N  
ATOM  10459  CA  ALA A 662     -12.383 -16.527  60.613  1.00  0.68           C  
ATOM  10460  C   ALA A 662     -13.813 -16.438  60.076  1.00  0.68           C  
ATOM  10461  O   ALA A 662     -14.390 -17.436  59.645  1.00  0.68           O  
ATOM  10462  CB  ALA A 662     -12.435 -16.804  62.098  1.00  0.68           C  
ATOM  10463  H   ALA A 662     -11.181 -14.817  61.117  1.00  0.68           H  
ATOM  10464  HA  ALA A 662     -11.883 -17.360  60.115  1.00  0.68           H  
ATOM  10465 1HB  ALA A 662     -12.987 -17.726  62.271  1.00  0.68           H  
ATOM  10466 2HB  ALA A 662     -11.436 -16.913  62.480  1.00  0.68           H  
ATOM  10467 3HB  ALA A 662     -12.934 -15.980  62.608  1.00  0.68           H  
ATOM  10468  N   GLU A 663     -14.365 -15.231  60.053  1.00  0.71           N  
ATOM  10469  CA  GLU A 663     -15.725 -14.977  59.591  1.00  0.71           C  
ATOM  10470  C   GLU A 663     -15.895 -15.351  58.116  1.00  0.71           C  
ATOM  10471  O   GLU A 663     -17.015 -15.595  57.656  1.00  0.71           O  
ATOM  10472  CB  GLU A 663     -16.072 -13.494  59.764  1.00  0.71           C  
ATOM  10473  CG  GLU A 663     -16.140 -13.018  61.218  1.00  0.71           C  
ATOM  10474  CD  GLU A 663     -16.507 -11.548  61.349  1.00  0.71           C  
ATOM  10475  OE1 GLU A 663     -17.472 -11.144  60.745  1.00  0.71           O  
ATOM  10476  OE2 GLU A 663     -15.801 -10.824  62.032  1.00  0.71           O  
ATOM  10477  H   GLU A 663     -13.824 -14.464  60.403  1.00  0.71           H  
ATOM  10478  HA  GLU A 663     -16.412 -15.582  60.181  1.00  0.71           H  
ATOM  10479 1HB  GLU A 663     -15.336 -12.887  59.237  1.00  0.71           H  
ATOM  10480 2HB  GLU A 663     -17.038 -13.295  59.301  1.00  0.71           H  
ATOM  10481 1HG  GLU A 663     -16.880 -13.616  61.749  1.00  0.71           H  
ATOM  10482 2HG  GLU A 663     -15.171 -13.190  61.687  1.00  0.71           H  
ATOM  10483  N   PHE A 664     -14.784 -15.368  57.371  1.00  0.73           N  
ATOM  10484  CA  PHE A 664     -14.806 -15.704  55.965  1.00  0.73           C  
ATOM  10485  C   PHE A 664     -14.151 -17.060  55.712  1.00  0.73           C  
ATOM  10486  O   PHE A 664     -13.779 -17.370  54.574  1.00  0.73           O  
ATOM  10487  CB  PHE A 664     -14.118 -14.628  55.136  1.00  0.73           C  
ATOM  10488  CG  PHE A 664     -14.756 -13.290  55.285  1.00  0.73           C  
ATOM  10489  CD1 PHE A 664     -14.011 -12.203  55.686  1.00  0.73           C  
ATOM  10490  CD2 PHE A 664     -16.113 -13.126  55.076  1.00  0.73           C  
ATOM  10491  CE1 PHE A 664     -14.597 -10.972  55.856  1.00  0.73           C  
ATOM  10492  CE2 PHE A 664     -16.708 -11.895  55.245  1.00  0.73           C  
ATOM  10493  CZ  PHE A 664     -15.947 -10.816  55.634  1.00  0.73           C  
ATOM  10494  H   PHE A 664     -13.881 -15.186  57.796  1.00  0.73           H  
ATOM  10495  HA  PHE A 664     -15.846 -15.769  55.638  1.00  0.73           H  
ATOM  10496 1HB  PHE A 664     -13.074 -14.544  55.449  1.00  0.73           H  
ATOM  10497 2HB  PHE A 664     -14.127 -14.906  54.091  1.00  0.73           H  
ATOM  10498  HD1 PHE A 664     -12.942 -12.327  55.852  1.00  0.73           H  
ATOM  10499  HD2 PHE A 664     -16.718 -13.988  54.773  1.00  0.73           H  
ATOM  10500  HE1 PHE A 664     -13.991 -10.120  56.167  1.00  0.73           H  
ATOM  10501  HE2 PHE A 664     -17.779 -11.775  55.071  1.00  0.73           H  
ATOM  10502  HZ  PHE A 664     -16.413  -9.842  55.771  1.00  0.73           H  
ATOM  10503  N   GLY A 665     -14.040 -17.886  56.757  1.00  0.75           N  
ATOM  10504  CA  GLY A 665     -13.464 -19.216  56.613  1.00  0.75           C  
ATOM  10505  C   GLY A 665     -11.937 -19.219  56.666  1.00  0.75           C  
ATOM  10506  O   GLY A 665     -11.304 -20.153  56.173  1.00  0.75           O  
ATOM  10507  H   GLY A 665     -14.352 -17.601  57.685  1.00  0.75           H  
ATOM  10508 1HA  GLY A 665     -13.852 -19.849  57.413  1.00  0.75           H  
ATOM  10509 2HA  GLY A 665     -13.801 -19.657  55.677  1.00  0.75           H  
ATOM  10510  N   GLY A 666     -11.353 -18.163  57.232  1.00  0.76           N  
ATOM  10511  CA  GLY A 666      -9.909 -18.015  57.345  1.00  0.76           C  
ATOM  10512  C   GLY A 666      -9.366 -18.619  58.638  1.00  0.76           C  
ATOM  10513  O   GLY A 666      -9.944 -19.568  59.171  1.00  0.76           O  
ATOM  10514  H   GLY A 666     -11.920 -17.402  57.603  1.00  0.76           H  
ATOM  10515 1HA  GLY A 666      -9.423 -18.486  56.491  1.00  0.76           H  
ATOM  10516 2HA  GLY A 666      -9.669 -16.967  57.300  1.00  0.76           H  
ATOM  10517  N   HIS A 667      -8.234 -18.104  59.125  1.00  0.78           N  
ATOM  10518  CA  HIS A 667      -7.577 -18.701  60.285  1.00  0.78           C  
ATOM  10519  C   HIS A 667      -7.397 -17.739  61.474  1.00  0.78           C  
ATOM  10520  O   HIS A 667      -6.951 -18.149  62.549  1.00  0.78           O  
ATOM  10521  CB  HIS A 667      -6.215 -19.243  59.850  1.00  0.78           C  
ATOM  10522  CG  HIS A 667      -6.271 -20.302  58.778  1.00  0.78           C  
ATOM  10523  ND1 HIS A 667      -6.821 -21.549  58.984  1.00  0.78           N  
ATOM  10524  CD2 HIS A 667      -5.838 -20.285  57.494  1.00  0.78           C  
ATOM  10525  CE1 HIS A 667      -6.720 -22.262  57.872  1.00  0.78           C  
ATOM  10526  NE2 HIS A 667      -6.111 -21.518  56.945  1.00  0.78           N  
ATOM  10527  H   HIS A 667      -7.827 -17.277  58.688  1.00  0.78           H  
ATOM  10528  HA  HIS A 667      -8.173 -19.539  60.640  1.00  0.78           H  
ATOM  10529 1HB  HIS A 667      -5.632 -18.417  59.463  1.00  0.78           H  
ATOM  10530 2HB  HIS A 667      -5.686 -19.646  60.711  1.00  0.78           H  
ATOM  10531  HD1 HIS A 667      -7.241 -21.882  59.832  1.00  0.78           H  
ATOM  10532  HD2 HIS A 667      -5.348 -19.524  56.894  1.00  0.78           H  
ATOM  10533  HE1 HIS A 667      -7.098 -23.284  57.839  1.00  0.78           H  
ATOM  10534  N   ASN A 668      -7.765 -16.475  61.279  1.00  0.79           N  
ATOM  10535  CA  ASN A 668      -7.661 -15.386  62.258  1.00  0.79           C  
ATOM  10536  C   ASN A 668      -6.234 -15.148  62.771  1.00  0.79           C  
ATOM  10537  O   ASN A 668      -6.018 -14.920  63.962  1.00  0.79           O  
ATOM  10538  CB  ASN A 668      -8.587 -15.651  63.427  1.00  0.79           C  
ATOM  10539  CG  ASN A 668      -8.962 -14.406  64.204  1.00  0.79           C  
ATOM  10540  OD1 ASN A 668      -9.129 -13.321  63.630  1.00  0.79           O  
ATOM  10541  ND2 ASN A 668      -9.110 -14.549  65.499  1.00  0.79           N  
ATOM  10542  H   ASN A 668      -8.117 -16.222  60.365  1.00  0.79           H  
ATOM  10543  HA  ASN A 668      -7.975 -14.467  61.761  1.00  0.79           H  
ATOM  10544 1HB  ASN A 668      -9.480 -16.117  63.067  1.00  0.79           H  
ATOM  10545 2HB  ASN A 668      -8.111 -16.353  64.110  1.00  0.79           H  
ATOM  10546 1HD2 ASN A 668      -9.361 -13.764  66.066  1.00  0.79           H  
ATOM  10547 2HD2 ASN A 668      -8.969 -15.445  65.922  1.00  0.79           H  
ATOM  10548  N   ARG A 669      -5.263 -15.195  61.865  1.00  0.80           N  
ATOM  10549  CA  ARG A 669      -3.859 -14.958  62.165  1.00  0.80           C  
ATOM  10550  C   ARG A 669      -3.489 -13.470  62.107  1.00  0.80           C  
ATOM  10551  O   ARG A 669      -2.406 -13.074  62.547  1.00  0.80           O  
ATOM  10552  CB  ARG A 669      -3.002 -15.744  61.182  1.00  0.80           C  
ATOM  10553  CG  ARG A 669      -3.144 -17.268  61.312  1.00  0.80           C  
ATOM  10554  CD  ARG A 669      -2.410 -18.024  60.235  1.00  0.80           C  
ATOM  10555  NE  ARG A 669      -2.997 -17.819  58.911  1.00  0.80           N  
ATOM  10556  CZ  ARG A 669      -2.469 -18.225  57.742  1.00  0.80           C  
ATOM  10557  NH1 ARG A 669      -1.311 -18.885  57.681  1.00  0.80           N  
ATOM  10558  NH2 ARG A 669      -3.143 -17.934  56.672  1.00  0.80           N  
ATOM  10559  H   ARG A 669      -5.502 -15.381  60.892  1.00  0.80           H  
ATOM  10560  HA  ARG A 669      -3.660 -15.326  63.171  1.00  0.80           H  
ATOM  10561 1HB  ARG A 669      -3.277 -15.472  60.161  1.00  0.80           H  
ATOM  10562 2HB  ARG A 669      -1.953 -15.486  61.319  1.00  0.80           H  
ATOM  10563 1HG  ARG A 669      -2.754 -17.584  62.277  1.00  0.80           H  
ATOM  10564 2HG  ARG A 669      -4.201 -17.522  61.254  1.00  0.80           H  
ATOM  10565 1HD  ARG A 669      -1.376 -17.686  60.201  1.00  0.80           H  
ATOM  10566 2HD  ARG A 669      -2.439 -19.088  60.457  1.00  0.80           H  
ATOM  10567  HE  ARG A 669      -3.907 -17.317  58.834  1.00  0.80           H  
ATOM  10568 1HH1 ARG A 669      -0.813 -19.097  58.533  1.00  0.80           H  
ATOM  10569 2HH1 ARG A 669      -0.918 -19.207  56.769  1.00  0.80           H  
ATOM  10570 1HH2 ARG A 669      -4.041 -17.430  56.796  1.00  0.80           H  
ATOM  10571 2HH2 ARG A 669      -2.787 -18.174  55.745  1.00  0.80           H  
ATOM  10572  N   ILE A 670      -4.386 -12.656  61.544  1.00  0.80           N  
ATOM  10573  CA  ILE A 670      -4.128 -11.232  61.342  1.00  0.80           C  
ATOM  10574  C   ILE A 670      -5.109 -10.365  62.127  1.00  0.80           C  
ATOM  10575  O   ILE A 670      -6.324 -10.531  62.022  1.00  0.80           O  
ATOM  10576  CB  ILE A 670      -4.283 -10.865  59.860  1.00  0.80           C  
ATOM  10577  CG1 ILE A 670      -3.371 -11.711  59.039  1.00  0.80           C  
ATOM  10578  CG2 ILE A 670      -3.918  -9.375  59.662  1.00  0.80           C  
ATOM  10579  CD1 ILE A 670      -3.659 -11.614  57.593  1.00  0.80           C  
ATOM  10580  H   ILE A 670      -5.254 -13.057  61.217  1.00  0.80           H  
ATOM  10581  HA  ILE A 670      -3.116 -11.004  61.673  1.00  0.80           H  
ATOM  10582  HB  ILE A 670      -5.301 -11.058  59.539  1.00  0.80           H  
ATOM  10583 1HG1 ILE A 670      -2.335 -11.427  59.222  1.00  0.80           H  
ATOM  10584 2HG1 ILE A 670      -3.512 -12.749  59.330  1.00  0.80           H  
ATOM  10585 1HG2 ILE A 670      -3.996  -9.097  58.620  1.00  0.80           H  
ATOM  10586 2HG2 ILE A 670      -4.589  -8.749  60.250  1.00  0.80           H  
ATOM  10587 3HG2 ILE A 670      -2.892  -9.211  59.990  1.00  0.80           H  
ATOM  10588 1HD1 ILE A 670      -3.026 -12.249  57.035  1.00  0.80           H  
ATOM  10589 2HD1 ILE A 670      -4.676 -11.915  57.412  1.00  0.80           H  
ATOM  10590 3HD1 ILE A 670      -3.514 -10.601  57.285  1.00  0.80           H  
ATOM  10591  N   ASP A 671      -4.576  -9.426  62.896  1.00  0.80           N  
ATOM  10592  CA  ASP A 671      -5.391  -8.495  63.667  1.00  0.80           C  
ATOM  10593  C   ASP A 671      -5.839  -7.319  62.799  1.00  0.80           C  
ATOM  10594  O   ASP A 671      -5.016  -6.515  62.366  1.00  0.80           O  
ATOM  10595  CB  ASP A 671      -4.640  -7.967  64.891  1.00  0.80           C  
ATOM  10596  CG  ASP A 671      -5.512  -7.056  65.793  1.00  0.80           C  
ATOM  10597  OD1 ASP A 671      -6.626  -6.743  65.400  1.00  0.80           O  
ATOM  10598  OD2 ASP A 671      -5.052  -6.678  66.846  1.00  0.80           O  
ATOM  10599  H   ASP A 671      -3.570  -9.358  62.944  1.00  0.80           H  
ATOM  10600  HA  ASP A 671      -6.282  -9.023  64.012  1.00  0.80           H  
ATOM  10601 1HB  ASP A 671      -4.283  -8.807  65.489  1.00  0.80           H  
ATOM  10602 2HB  ASP A 671      -3.765  -7.402  64.566  1.00  0.80           H  
ATOM  10603  N   GLU A 672      -7.143  -7.216  62.555  1.00  0.79           N  
ATOM  10604  CA  GLU A 672      -7.725  -6.172  61.706  1.00  0.79           C  
ATOM  10605  C   GLU A 672      -7.465  -4.757  62.237  1.00  0.79           C  
ATOM  10606  O   GLU A 672      -7.543  -3.782  61.489  1.00  0.79           O  
ATOM  10607  CB  GLU A 672      -9.234  -6.375  61.537  1.00  0.79           C  
ATOM  10608  CG  GLU A 672      -9.611  -7.555  60.653  1.00  0.79           C  
ATOM  10609  CD  GLU A 672     -11.103  -7.722  60.494  1.00  0.79           C  
ATOM  10610  OE1 GLU A 672     -11.840  -7.144  61.256  1.00  0.79           O  
ATOM  10611  OE2 GLU A 672     -11.502  -8.418  59.590  1.00  0.79           O  
ATOM  10612  H   GLU A 672      -7.751  -7.904  62.974  1.00  0.79           H  
ATOM  10613  HA  GLU A 672      -7.275  -6.255  60.722  1.00  0.79           H  
ATOM  10614 1HB  GLU A 672      -9.691  -6.528  62.516  1.00  0.79           H  
ATOM  10615 2HB  GLU A 672      -9.674  -5.477  61.105  1.00  0.79           H  
ATOM  10616 1HG  GLU A 672      -9.166  -7.411  59.667  1.00  0.79           H  
ATOM  10617 2HG  GLU A 672      -9.190  -8.466  61.080  1.00  0.79           H  
ATOM  10618  N   ALA A 673      -7.207  -4.640  63.544  1.00  0.77           N  
ATOM  10619  CA  ALA A 673      -6.966  -3.352  64.175  1.00  0.77           C  
ATOM  10620  C   ALA A 673      -5.525  -2.868  63.968  1.00  0.77           C  
ATOM  10621  O   ALA A 673      -5.177  -1.764  64.390  1.00  0.77           O  
ATOM  10622  CB  ALA A 673      -7.261  -3.440  65.661  1.00  0.77           C  
ATOM  10623  H   ALA A 673      -7.136  -5.483  64.129  1.00  0.77           H  
ATOM  10624  HA  ALA A 673      -7.634  -2.623  63.719  1.00  0.77           H  
ATOM  10625 1HB  ALA A 673      -7.107  -2.469  66.124  1.00  0.77           H  
ATOM  10626 2HB  ALA A 673      -8.292  -3.757  65.808  1.00  0.77           H  
ATOM  10627 3HB  ALA A 673      -6.588  -4.175  66.114  1.00  0.77           H  
ATOM  10628  N   GLN A 674      -4.675  -3.687  63.345  1.00  0.75           N  
ATOM  10629  CA  GLN A 674      -3.285  -3.303  63.136  1.00  0.75           C  
ATOM  10630  C   GLN A 674      -3.142  -2.107  62.203  1.00  0.75           C  
ATOM  10631  O   GLN A 674      -3.679  -2.095  61.090  1.00  0.75           O  
ATOM  10632  CB  GLN A 674      -2.475  -4.469  62.559  1.00  0.75           C  
ATOM  10633  CG  GLN A 674      -0.984  -4.159  62.306  1.00  0.75           C  
ATOM  10634  CD  GLN A 674      -0.178  -3.996  63.590  1.00  0.75           C  
ATOM  10635  OE1 GLN A 674      -0.182  -4.892  64.448  1.00  0.75           O  
ATOM  10636  NE2 GLN A 674       0.513  -2.863  63.742  1.00  0.75           N  
ATOM  10637  H   GLN A 674      -4.985  -4.601  63.012  1.00  0.75           H  
ATOM  10638  HA  GLN A 674      -2.860  -3.028  64.101  1.00  0.75           H  
ATOM  10639 1HB  GLN A 674      -2.541  -5.322  63.236  1.00  0.75           H  
ATOM  10640 2HB  GLN A 674      -2.921  -4.780  61.612  1.00  0.75           H  
ATOM  10641 1HG  GLN A 674      -0.554  -4.986  61.747  1.00  0.75           H  
ATOM  10642 2HG  GLN A 674      -0.892  -3.241  61.726  1.00  0.75           H  
ATOM  10643 1HE2 GLN A 674       1.055  -2.716  64.567  1.00  0.75           H  
ATOM  10644 2HE2 GLN A 674       0.492  -2.133  63.016  1.00  0.75           H  
ATOM  10645  N   GLU A 675      -2.379  -1.121  62.658  1.00  0.74           N  
ATOM  10646  CA  GLU A 675      -2.060   0.044  61.848  1.00  0.74           C  
ATOM  10647  C   GLU A 675      -0.677  -0.107  61.226  1.00  0.74           C  
ATOM  10648  O   GLU A 675       0.252  -0.652  61.838  1.00  0.74           O  
ATOM  10649  CB  GLU A 675      -2.118   1.326  62.672  1.00  0.74           C  
ATOM  10650  CG  GLU A 675      -3.487   1.722  63.144  1.00  0.74           C  
ATOM  10651  CD  GLU A 675      -3.508   2.996  63.966  1.00  0.74           C  
ATOM  10652  OE1 GLU A 675      -2.883   3.039  64.997  1.00  0.74           O  
ATOM  10653  OE2 GLU A 675      -4.154   3.932  63.543  1.00  0.74           O  
ATOM  10654  H   GLU A 675      -2.006  -1.189  63.593  1.00  0.74           H  
ATOM  10655  HA  GLU A 675      -2.787   0.120  61.038  1.00  0.74           H  
ATOM  10656 1HB  GLU A 675      -1.510   1.192  63.556  1.00  0.74           H  
ATOM  10657 2HB  GLU A 675      -1.696   2.143  62.099  1.00  0.74           H  
ATOM  10658 1HG  GLU A 675      -4.079   1.887  62.266  1.00  0.74           H  
ATOM  10659 2HG  GLU A 675      -3.932   0.902  63.709  1.00  0.74           H  
ATOM  10660  N   PHE A 676      -0.546   0.392  60.011  1.00  0.74           N  
ATOM  10661  CA  PHE A 676       0.704   0.378  59.276  1.00  0.74           C  
ATOM  10662  C   PHE A 676       1.094   1.837  59.019  1.00  0.74           C  
ATOM  10663  O   PHE A 676       0.323   2.584  58.435  1.00  0.74           O  
ATOM  10664  CB  PHE A 676       0.470  -0.420  58.010  1.00  0.74           C  
ATOM  10665  CG  PHE A 676       0.068  -1.849  58.269  1.00  0.74           C  
ATOM  10666  CD1 PHE A 676      -1.264  -2.158  58.513  1.00  0.74           C  
ATOM  10667  CD2 PHE A 676       0.986  -2.877  58.265  1.00  0.74           C  
ATOM  10668  CE1 PHE A 676      -1.660  -3.449  58.753  1.00  0.74           C  
ATOM  10669  CE2 PHE A 676       0.583  -4.181  58.500  1.00  0.74           C  
ATOM  10670  CZ  PHE A 676      -0.745  -4.464  58.744  1.00  0.74           C  
ATOM  10671  H   PHE A 676      -1.375   0.778  59.561  1.00  0.74           H  
ATOM  10672  HA  PHE A 676       1.479  -0.100  59.878  1.00  0.74           H  
ATOM  10673 1HB  PHE A 676      -0.308   0.043  57.429  1.00  0.74           H  
ATOM  10674 2HB  PHE A 676       1.342  -0.415  57.445  1.00  0.74           H  
ATOM  10675  HD1 PHE A 676      -2.008  -1.356  58.522  1.00  0.74           H  
ATOM  10676  HD2 PHE A 676       2.039  -2.655  58.074  1.00  0.74           H  
ATOM  10677  HE1 PHE A 676      -2.704  -3.660  58.953  1.00  0.74           H  
ATOM  10678  HE2 PHE A 676       1.314  -4.983  58.496  1.00  0.74           H  
ATOM  10679  HZ  PHE A 676      -1.063  -5.489  58.933  1.00  0.74           H  
ATOM  10680  N   PHE A 677       2.270   2.269  59.476  1.00  0.75           N  
ATOM  10681  CA  PHE A 677       2.574   3.716  59.461  1.00  0.75           C  
ATOM  10682  C   PHE A 677       3.497   4.342  58.408  1.00  0.75           C  
ATOM  10683  O   PHE A 677       3.836   5.510  58.557  1.00  0.75           O  
ATOM  10684  CB  PHE A 677       3.155   4.047  60.816  1.00  0.75           C  
ATOM  10685  CG  PHE A 677       2.178   3.792  61.921  1.00  0.75           C  
ATOM  10686  CD1 PHE A 677       2.179   2.578  62.590  1.00  0.75           C  
ATOM  10687  CD2 PHE A 677       1.265   4.750  62.295  1.00  0.75           C  
ATOM  10688  CE1 PHE A 677       1.284   2.335  63.604  1.00  0.75           C  
ATOM  10689  CE2 PHE A 677       0.367   4.509  63.314  1.00  0.75           C  
ATOM  10690  CZ  PHE A 677       0.380   3.304  63.966  1.00  0.75           C  
ATOM  10691  H   PHE A 677       2.915   1.622  59.909  1.00  0.75           H  
ATOM  10692  HA  PHE A 677       1.622   4.233  59.379  1.00  0.75           H  
ATOM  10693 1HB  PHE A 677       4.050   3.452  60.996  1.00  0.75           H  
ATOM  10694 2HB  PHE A 677       3.441   5.098  60.842  1.00  0.75           H  
ATOM  10695  HD1 PHE A 677       2.896   1.809  62.302  1.00  0.75           H  
ATOM  10696  HD2 PHE A 677       1.259   5.706  61.771  1.00  0.75           H  
ATOM  10697  HE1 PHE A 677       1.290   1.374  64.119  1.00  0.75           H  
ATOM  10698  HE2 PHE A 677      -0.358   5.270  63.602  1.00  0.75           H  
ATOM  10699  HZ  PHE A 677      -0.337   3.113  64.769  1.00  0.75           H  
ATOM  10700  N   THR A 678       3.874   3.591  57.373  1.00  0.77           N  
ATOM  10701  CA  THR A 678       4.782   4.028  56.285  1.00  0.77           C  
ATOM  10702  C   THR A 678       6.143   4.636  56.692  1.00  0.77           C  
ATOM  10703  O   THR A 678       6.281   5.359  57.676  1.00  0.77           O  
ATOM  10704  CB  THR A 678       4.128   5.050  55.310  1.00  0.77           C  
ATOM  10705  OG1 THR A 678       3.683   6.202  56.039  1.00  0.77           O  
ATOM  10706  CG2 THR A 678       3.015   4.489  54.518  1.00  0.77           C  
ATOM  10707  H   THR A 678       3.516   2.651  57.336  1.00  0.77           H  
ATOM  10708  HA  THR A 678       4.989   3.144  55.701  1.00  0.77           H  
ATOM  10709  HB  THR A 678       4.896   5.381  54.610  1.00  0.77           H  
ATOM  10710  HG1 THR A 678       2.864   5.974  56.552  1.00  0.77           H  
ATOM  10711 1HG2 THR A 678       2.631   5.254  53.849  1.00  0.77           H  
ATOM  10712 2HG2 THR A 678       3.387   3.677  53.940  1.00  0.77           H  
ATOM  10713 3HG2 THR A 678       2.224   4.149  55.184  1.00  0.77           H  
ATOM  10714  N   THR A 679       7.138   4.383  55.853  1.00  0.81           N  
ATOM  10715  CA  THR A 679       8.472   4.944  56.007  1.00  0.81           C  
ATOM  10716  C   THR A 679       8.860   5.806  54.805  1.00  0.81           C  
ATOM  10717  O   THR A 679       8.694   5.401  53.655  1.00  0.81           O  
ATOM  10718  CB  THR A 679       9.497   3.822  56.204  1.00  0.81           C  
ATOM  10719  OG1 THR A 679       9.187   3.099  57.403  1.00  0.81           O  
ATOM  10720  CG2 THR A 679      10.913   4.368  56.268  1.00  0.81           C  
ATOM  10721  H   THR A 679       6.959   3.733  55.097  1.00  0.81           H  
ATOM  10722  HA  THR A 679       8.480   5.578  56.893  1.00  0.81           H  
ATOM  10723  HB  THR A 679       9.414   3.140  55.368  1.00  0.81           H  
ATOM  10724  HG1 THR A 679       9.834   2.402  57.540  1.00  0.81           H  
ATOM  10725 1HG2 THR A 679      11.617   3.547  56.393  1.00  0.81           H  
ATOM  10726 2HG2 THR A 679      11.133   4.891  55.350  1.00  0.81           H  
ATOM  10727 3HG2 THR A 679      11.003   5.054  57.106  1.00  0.81           H  
ATOM  10728  N   ASP A 680       9.377   7.013  55.065  1.00  0.85           N  
ATOM  10729  CA  ASP A 680       9.769   7.927  53.981  1.00  0.85           C  
ATOM  10730  C   ASP A 680      11.163   7.567  53.473  1.00  0.85           C  
ATOM  10731  O   ASP A 680      12.171   8.116  53.923  1.00  0.85           O  
ATOM  10732  CB  ASP A 680       9.727   9.392  54.455  1.00  0.85           C  
ATOM  10733  CG  ASP A 680       9.914  10.457  53.313  1.00  0.85           C  
ATOM  10734  OD1 ASP A 680      10.005  10.092  52.169  1.00  0.85           O  
ATOM  10735  OD2 ASP A 680       9.942  11.638  53.611  1.00  0.85           O  
ATOM  10736  H   ASP A 680       9.494   7.302  56.025  1.00  0.85           H  
ATOM  10737  HA  ASP A 680       9.070   7.811  53.151  1.00  0.85           H  
ATOM  10738 1HB  ASP A 680       8.769   9.583  54.941  1.00  0.85           H  
ATOM  10739 2HB  ASP A 680      10.505   9.549  55.201  1.00  0.85           H  
ATOM  10740  N   LEU A 681      11.198   6.562  52.609  1.00  0.88           N  
ATOM  10741  CA  LEU A 681      12.427   5.980  52.082  1.00  0.88           C  
ATOM  10742  C   LEU A 681      12.120   5.291  50.765  1.00  0.88           C  
ATOM  10743  O   LEU A 681      11.370   4.320  50.742  1.00  0.88           O  
ATOM  10744  CB  LEU A 681      12.968   4.975  53.094  1.00  0.88           C  
ATOM  10745  CG  LEU A 681      14.345   4.348  52.822  1.00  0.88           C  
ATOM  10746  CD1 LEU A 681      14.941   3.885  54.147  1.00  0.88           C  
ATOM  10747  CD2 LEU A 681      14.209   3.171  51.853  1.00  0.88           C  
ATOM  10748  H   LEU A 681      10.294   6.208  52.280  1.00  0.88           H  
ATOM  10749  HA  LEU A 681      13.154   6.772  51.912  1.00  0.88           H  
ATOM  10750 1HB  LEU A 681      13.031   5.469  54.062  1.00  0.88           H  
ATOM  10751 2HB  LEU A 681      12.249   4.202  53.157  1.00  0.88           H  
ATOM  10752  HG  LEU A 681      15.006   5.100  52.387  1.00  0.88           H  
ATOM  10753 1HD1 LEU A 681      15.925   3.451  53.970  1.00  0.88           H  
ATOM  10754 2HD1 LEU A 681      15.037   4.739  54.820  1.00  0.88           H  
ATOM  10755 3HD1 LEU A 681      14.295   3.140  54.602  1.00  0.88           H  
ATOM  10756 1HD2 LEU A 681      15.192   2.741  51.661  1.00  0.88           H  
ATOM  10757 2HD2 LEU A 681      13.568   2.412  52.256  1.00  0.88           H  
ATOM  10758 3HD2 LEU A 681      13.791   3.526  50.936  1.00  0.88           H  
ATOM  10759  N   GLU A 682      12.693   5.771  49.668  1.00  0.89           N  
ATOM  10760  CA  GLU A 682      12.321   5.186  48.387  1.00  0.89           C  
ATOM  10761  C   GLU A 682      12.663   3.696  48.317  1.00  0.89           C  
ATOM  10762  O   GLU A 682      13.818   3.326  48.537  1.00  0.89           O  
ATOM  10763  CB  GLU A 682      13.000   5.962  47.262  1.00  0.89           C  
ATOM  10764  CG  GLU A 682      12.597   5.566  45.854  1.00  0.89           C  
ATOM  10765  CD  GLU A 682      13.277   6.414  44.804  1.00  0.89           C  
ATOM  10766  OE1 GLU A 682      14.108   7.213  45.159  1.00  0.89           O  
ATOM  10767  OE2 GLU A 682      12.949   6.275  43.653  1.00  0.89           O  
ATOM  10768  H   GLU A 682      13.330   6.550  49.719  1.00  0.89           H  
ATOM  10769  HA  GLU A 682      11.263   5.302  48.294  1.00  0.89           H  
ATOM  10770 1HB  GLU A 682      12.781   7.023  47.378  1.00  0.89           H  
ATOM  10771 2HB  GLU A 682      14.079   5.840  47.343  1.00  0.89           H  
ATOM  10772 1HG  GLU A 682      12.842   4.515  45.689  1.00  0.89           H  
ATOM  10773 2HG  GLU A 682      11.525   5.677  45.756  1.00  0.89           H  
ATOM  10774  N   TRP A 683      11.677   2.840  48.006  1.00  0.89           N  
ATOM  10775  CA  TRP A 683      11.973   1.407  47.961  1.00  0.89           C  
ATOM  10776  C   TRP A 683      12.064   0.884  46.522  1.00  0.89           C  
ATOM  10777  O   TRP A 683      13.098   1.020  45.866  1.00  0.89           O  
ATOM  10778  CB  TRP A 683      10.906   0.655  48.786  1.00  0.89           C  
ATOM  10779  CG  TRP A 683      11.150  -0.800  48.955  1.00  0.89           C  
ATOM  10780  CD1 TRP A 683      10.428  -1.855  48.466  1.00  0.89           C  
ATOM  10781  CD2 TRP A 683      12.246  -1.367  49.686  1.00  0.89           C  
ATOM  10782  NE1 TRP A 683      11.011  -3.034  48.849  1.00  0.89           N  
ATOM  10783  CE2 TRP A 683      12.129  -2.754  49.589  1.00  0.89           C  
ATOM  10784  CE3 TRP A 683      13.315  -0.813  50.404  1.00  0.89           C  
ATOM  10785  CZ2 TRP A 683      13.044  -3.607  50.179  1.00  0.89           C  
ATOM  10786  CZ3 TRP A 683      14.233  -1.664  50.992  1.00  0.89           C  
ATOM  10787  CH2 TRP A 683      14.104  -3.027  50.880  1.00  0.89           C  
ATOM  10788  H   TRP A 683      10.748   3.213  47.824  1.00  0.89           H  
ATOM  10789  HA  TRP A 683      12.937   1.240  48.440  1.00  0.89           H  
ATOM  10790 1HB  TRP A 683      10.876   1.097  49.783  1.00  0.89           H  
ATOM  10791 2HB  TRP A 683       9.922   0.804  48.350  1.00  0.89           H  
ATOM  10792  HD1 TRP A 683       9.528  -1.775  47.866  1.00  0.89           H  
ATOM  10793  HE1 TRP A 683      10.676  -3.967  48.625  1.00  0.89           H  
ATOM  10794  HE3 TRP A 683      13.423   0.271  50.489  1.00  0.89           H  
ATOM  10795  HZ2 TRP A 683      12.957  -4.691  50.104  1.00  0.89           H  
ATOM  10796  HZ3 TRP A 683      15.066  -1.227  51.543  1.00  0.89           H  
ATOM  10797  HH2 TRP A 683      14.846  -3.671  51.355  1.00  0.89           H  
ATOM  10798  N   ASN A 684      10.946   0.436  45.945  1.00  0.86           N  
ATOM  10799  CA  ASN A 684      10.984  -0.002  44.551  1.00  0.86           C  
ATOM  10800  C   ASN A 684      10.603   1.145  43.649  1.00  0.86           C  
ATOM  10801  O   ASN A 684       9.547   1.133  43.026  1.00  0.86           O  
ATOM  10802  CB  ASN A 684      10.091  -1.192  44.277  1.00  0.86           C  
ATOM  10803  CG  ASN A 684      10.421  -1.793  42.901  1.00  0.86           C  
ATOM  10804  OD1 ASN A 684      11.561  -1.659  42.433  1.00  0.86           O  
ATOM  10805  ND2 ASN A 684       9.477  -2.422  42.251  1.00  0.86           N  
ATOM  10806  H   ASN A 684      10.097   0.355  46.476  1.00  0.86           H  
ATOM  10807  HA  ASN A 684      12.008  -0.283  44.297  1.00  0.86           H  
ATOM  10808 1HB  ASN A 684      10.249  -1.941  45.041  1.00  0.86           H  
ATOM  10809 2HB  ASN A 684       9.039  -0.896  44.304  1.00  0.86           H  
ATOM  10810 1HD2 ASN A 684       9.668  -2.817  41.355  1.00  0.86           H  
ATOM  10811 2HD2 ASN A 684       8.547  -2.515  42.637  1.00  0.86           H  
ATOM  10812  N   ASN A 685      11.438   2.163  43.612  1.00  0.83           N  
ATOM  10813  CA  ASN A 685      11.136   3.368  42.837  1.00  0.83           C  
ATOM  10814  C   ASN A 685       9.773   3.965  43.254  1.00  0.83           C  
ATOM  10815  O   ASN A 685       8.988   4.428  42.415  1.00  0.83           O  
ATOM  10816  CB  ASN A 685      11.147   3.061  41.344  1.00  0.83           C  
ATOM  10817  CG  ASN A 685      12.497   2.584  40.852  1.00  0.83           C  
ATOM  10818  OD1 ASN A 685      13.541   3.183  41.132  1.00  0.83           O  
ATOM  10819  ND2 ASN A 685      12.489   1.495  40.123  1.00  0.83           N  
ATOM  10820  H   ASN A 685      12.296   2.073  44.162  1.00  0.83           H  
ATOM  10821  HA  ASN A 685      11.899   4.117  43.049  1.00  0.83           H  
ATOM  10822 1HB  ASN A 685      10.396   2.318  41.091  1.00  0.83           H  
ATOM  10823 2HB  ASN A 685      10.889   3.969  40.801  1.00  0.83           H  
ATOM  10824 1HD2 ASN A 685      13.347   1.123  39.769  1.00  0.83           H  
ATOM  10825 2HD2 ASN A 685      11.624   1.034  39.922  1.00  0.83           H  
ATOM  10826  N   ARG A 686       9.508   3.922  44.561  1.00  0.78           N  
ATOM  10827  CA  ARG A 686       8.306   4.459  45.198  1.00  0.78           C  
ATOM  10828  C   ARG A 686       8.777   5.129  46.468  1.00  0.78           C  
ATOM  10829  O   ARG A 686       9.463   4.495  47.263  1.00  0.78           O  
ATOM  10830  CB  ARG A 686       7.316   3.361  45.562  1.00  0.78           C  
ATOM  10831  CG  ARG A 686       6.711   2.577  44.402  1.00  0.78           C  
ATOM  10832  CD  ARG A 686       5.767   3.390  43.614  1.00  0.78           C  
ATOM  10833  NE  ARG A 686       5.144   2.611  42.555  1.00  0.78           N  
ATOM  10834  CZ  ARG A 686       5.675   2.402  41.329  1.00  0.78           C  
ATOM  10835  NH1 ARG A 686       6.847   2.917  40.994  1.00  0.78           N  
ATOM  10836  NH2 ARG A 686       5.011   1.672  40.448  1.00  0.78           N  
ATOM  10837  H   ARG A 686      10.214   3.504  45.144  1.00  0.78           H  
ATOM  10838  HA  ARG A 686       7.833   5.194  44.545  1.00  0.78           H  
ATOM  10839 1HB  ARG A 686       7.809   2.660  46.216  1.00  0.78           H  
ATOM  10840 2HB  ARG A 686       6.492   3.797  46.115  1.00  0.78           H  
ATOM  10841 1HG  ARG A 686       7.486   2.236  43.739  1.00  0.78           H  
ATOM  10842 2HG  ARG A 686       6.169   1.716  44.797  1.00  0.78           H  
ATOM  10843 1HD  ARG A 686       4.980   3.754  44.277  1.00  0.78           H  
ATOM  10844 2HD  ARG A 686       6.283   4.239  43.166  1.00  0.78           H  
ATOM  10845  HE  ARG A 686       4.242   2.197  42.755  1.00  0.78           H  
ATOM  10846 1HH1 ARG A 686       7.395   3.492  41.659  1.00  0.78           H  
ATOM  10847 2HH1 ARG A 686       7.223   2.750  40.077  1.00  0.78           H  
ATOM  10848 1HH2 ARG A 686       4.121   1.269  40.703  1.00  0.78           H  
ATOM  10849 2HH2 ARG A 686       5.400   1.509  39.531  1.00  0.78           H  
ATOM  10850  N   ARG A 687       8.413   6.393  46.676  1.00  0.74           N  
ATOM  10851  CA  ARG A 687       8.922   7.169  47.818  1.00  0.74           C  
ATOM  10852  C   ARG A 687       8.682   6.615  49.221  1.00  0.74           C  
ATOM  10853  O   ARG A 687       9.510   6.834  50.110  1.00  0.74           O  
ATOM  10854  CB  ARG A 687       8.376   8.583  47.801  1.00  0.74           C  
ATOM  10855  CG  ARG A 687       8.919   9.451  48.936  1.00  0.74           C  
ATOM  10856  CD  ARG A 687       8.487  10.876  48.847  1.00  0.74           C  
ATOM  10857  NE  ARG A 687       8.926  11.634  50.020  1.00  0.74           N  
ATOM  10858  CZ  ARG A 687       8.791  12.965  50.198  1.00  0.74           C  
ATOM  10859  NH1 ARG A 687       8.241  13.718  49.258  1.00  0.74           N  
ATOM  10860  NH2 ARG A 687       9.213  13.510  51.331  1.00  0.74           N  
ATOM  10861  H   ARG A 687       7.804   6.846  46.007  1.00  0.74           H  
ATOM  10862  HA  ARG A 687      10.001   7.251  47.683  1.00  0.74           H  
ATOM  10863 1HB  ARG A 687       8.623   9.067  46.858  1.00  0.74           H  
ATOM  10864 2HB  ARG A 687       7.289   8.560  47.891  1.00  0.74           H  
ATOM  10865 1HG  ARG A 687       8.577   9.055  49.899  1.00  0.74           H  
ATOM  10866 2HG  ARG A 687      10.008   9.430  48.916  1.00  0.74           H  
ATOM  10867 1HD  ARG A 687       8.914  11.338  47.960  1.00  0.74           H  
ATOM  10868 2HD  ARG A 687       7.399  10.920  48.799  1.00  0.74           H  
ATOM  10869  HE  ARG A 687       9.367  11.101  50.795  1.00  0.74           H  
ATOM  10870 1HH1 ARG A 687       7.922  13.297  48.397  1.00  0.74           H  
ATOM  10871 2HH1 ARG A 687       8.143  14.712  49.401  1.00  0.74           H  
ATOM  10872 1HH2 ARG A 687       9.622  12.900  52.075  1.00  0.74           H  
ATOM  10873 2HH2 ARG A 687       9.120  14.496  51.488  1.00  0.74           H  
ATOM  10874  N   ASN A 688       7.535   6.003  49.457  1.00  0.71           N  
ATOM  10875  CA  ASN A 688       7.221   5.552  50.797  1.00  0.71           C  
ATOM  10876  C   ASN A 688       7.127   4.040  50.852  1.00  0.71           C  
ATOM  10877  O   ASN A 688       6.828   3.420  49.840  1.00  0.71           O  
ATOM  10878  CB  ASN A 688       5.924   6.203  51.216  1.00  0.71           C  
ATOM  10879  CG  ASN A 688       6.033   7.677  51.340  1.00  0.71           C  
ATOM  10880  OD1 ASN A 688       6.629   8.189  52.284  1.00  0.71           O  
ATOM  10881  ND2 ASN A 688       5.475   8.392  50.392  1.00  0.71           N  
ATOM  10882  H   ASN A 688       6.853   5.815  48.719  1.00  0.71           H  
ATOM  10883  HA  ASN A 688       8.017   5.862  51.461  1.00  0.71           H  
ATOM  10884 1HB  ASN A 688       5.179   5.998  50.467  1.00  0.71           H  
ATOM  10885 2HB  ASN A 688       5.581   5.780  52.160  1.00  0.71           H  
ATOM  10886 1HD2 ASN A 688       5.516   9.387  50.429  1.00  0.71           H  
ATOM  10887 2HD2 ASN A 688       5.007   7.943  49.623  1.00  0.71           H  
ATOM  10888  N   PHE A 689       7.324   3.415  52.009  1.00  0.69           N  
ATOM  10889  CA  PHE A 689       7.020   1.984  52.007  1.00  0.69           C  
ATOM  10890  C   PHE A 689       6.389   1.517  53.294  1.00  0.69           C  
ATOM  10891  O   PHE A 689       6.543   2.140  54.340  1.00  0.69           O  
ATOM  10892  CB  PHE A 689       8.256   1.101  51.750  1.00  0.69           C  
ATOM  10893  CG  PHE A 689       9.302   1.016  52.841  1.00  0.69           C  
ATOM  10894  CD1 PHE A 689       9.188   0.034  53.813  1.00  0.69           C  
ATOM  10895  CD2 PHE A 689      10.409   1.832  52.890  1.00  0.69           C  
ATOM  10896  CE1 PHE A 689      10.132  -0.092  54.799  1.00  0.69           C  
ATOM  10897  CE2 PHE A 689      11.350   1.663  53.901  1.00  0.69           C  
ATOM  10898  CZ  PHE A 689      11.200   0.716  54.838  1.00  0.69           C  
ATOM  10899  H   PHE A 689       7.664   3.930  52.821  1.00  0.69           H  
ATOM  10900  HA  PHE A 689       6.294   1.796  51.218  1.00  0.69           H  
ATOM  10901 1HB  PHE A 689       7.935   0.089  51.542  1.00  0.69           H  
ATOM  10902 2HB  PHE A 689       8.746   1.464  50.853  1.00  0.69           H  
ATOM  10903  HD1 PHE A 689       8.331  -0.643  53.788  1.00  0.69           H  
ATOM  10904  HD2 PHE A 689      10.540   2.600  52.134  1.00  0.69           H  
ATOM  10905  HE1 PHE A 689      10.040  -0.846  55.548  1.00  0.69           H  
ATOM  10906  HE2 PHE A 689      12.210   2.281  53.965  1.00  0.69           H  
ATOM  10907  HZ  PHE A 689      11.944   0.604  55.624  1.00  0.69           H  
ATOM  10908  N   ILE A 690       5.706   0.385  53.221  1.00  0.68           N  
ATOM  10909  CA  ILE A 690       5.066  -0.215  54.381  1.00  0.68           C  
ATOM  10910  C   ILE A 690       5.614  -1.598  54.680  1.00  0.68           C  
ATOM  10911  O   ILE A 690       5.818  -2.397  53.770  1.00  0.68           O  
ATOM  10912  CB  ILE A 690       3.534  -0.329  54.196  1.00  0.68           C  
ATOM  10913  CG1 ILE A 690       2.913   1.009  54.010  1.00  0.68           C  
ATOM  10914  CG2 ILE A 690       2.931  -0.983  55.382  1.00  0.68           C  
ATOM  10915  CD1 ILE A 690       1.455   0.966  53.646  1.00  0.68           C  
ATOM  10916  H   ILE A 690       5.614  -0.053  52.303  1.00  0.68           H  
ATOM  10917  HA  ILE A 690       5.260   0.415  55.247  1.00  0.68           H  
ATOM  10918  HB  ILE A 690       3.319  -0.924  53.304  1.00  0.68           H  
ATOM  10919 1HG1 ILE A 690       3.022   1.575  54.928  1.00  0.68           H  
ATOM  10920 2HG1 ILE A 690       3.437   1.523  53.207  1.00  0.68           H  
ATOM  10921 1HG2 ILE A 690       1.853  -1.068  55.243  1.00  0.68           H  
ATOM  10922 2HG2 ILE A 690       3.337  -1.955  55.527  1.00  0.68           H  
ATOM  10923 3HG2 ILE A 690       3.155  -0.375  56.250  1.00  0.68           H  
ATOM  10924 1HD1 ILE A 690       1.099   1.974  53.519  1.00  0.68           H  
ATOM  10925 2HD1 ILE A 690       1.324   0.431  52.729  1.00  0.68           H  
ATOM  10926 3HD1 ILE A 690       0.887   0.475  54.436  1.00  0.68           H  
ATOM  10927  N   GLN A 691       5.911  -1.863  55.947  1.00  0.68           N  
ATOM  10928  CA  GLN A 691       6.365  -3.191  56.348  1.00  0.68           C  
ATOM  10929  C   GLN A 691       5.127  -3.981  56.731  1.00  0.68           C  
ATOM  10930  O   GLN A 691       4.378  -3.554  57.611  1.00  0.68           O  
ATOM  10931  CB  GLN A 691       7.307  -3.086  57.548  1.00  0.68           C  
ATOM  10932  CG  GLN A 691       8.566  -2.347  57.245  1.00  0.68           C  
ATOM  10933  CD  GLN A 691       9.423  -1.996  58.460  1.00  0.68           C  
ATOM  10934  OE1 GLN A 691       9.405  -0.846  58.919  1.00  0.68           O  
ATOM  10935  NE2 GLN A 691      10.156  -2.953  58.980  1.00  0.68           N  
ATOM  10936  H   GLN A 691       5.773  -1.152  56.649  1.00  0.68           H  
ATOM  10937  HA  GLN A 691       6.862  -3.684  55.517  1.00  0.68           H  
ATOM  10938 1HB  GLN A 691       6.805  -2.595  58.378  1.00  0.68           H  
ATOM  10939 2HB  GLN A 691       7.587  -4.096  57.876  1.00  0.68           H  
ATOM  10940 1HG  GLN A 691       9.159  -2.986  56.610  1.00  0.68           H  
ATOM  10941 2HG  GLN A 691       8.293  -1.431  56.735  1.00  0.68           H  
ATOM  10942 1HE2 GLN A 691      10.730  -2.782  59.775  1.00  0.68           H  
ATOM  10943 2HE2 GLN A 691      10.120  -3.900  58.583  1.00  0.68           H  
ATOM  10944  N   VAL A 692       4.896  -5.118  56.081  1.00  0.68           N  
ATOM  10945  CA  VAL A 692       3.692  -5.883  56.385  1.00  0.68           C  
ATOM  10946  C   VAL A 692       3.974  -7.342  56.724  1.00  0.68           C  
ATOM  10947  O   VAL A 692       5.005  -7.912  56.350  1.00  0.68           O  
ATOM  10948  CB  VAL A 692       2.696  -5.884  55.188  1.00  0.68           C  
ATOM  10949  CG1 VAL A 692       2.236  -4.486  54.810  1.00  0.68           C  
ATOM  10950  CG2 VAL A 692       3.352  -6.510  54.012  1.00  0.68           C  
ATOM  10951  H   VAL A 692       5.537  -5.415  55.344  1.00  0.68           H  
ATOM  10952  HA  VAL A 692       3.204  -5.426  57.242  1.00  0.68           H  
ATOM  10953  HB  VAL A 692       1.815  -6.462  55.475  1.00  0.68           H  
ATOM  10954 1HG1 VAL A 692       1.537  -4.547  53.978  1.00  0.68           H  
ATOM  10955 2HG1 VAL A 692       1.751  -4.013  55.658  1.00  0.68           H  
ATOM  10956 3HG1 VAL A 692       3.104  -3.907  54.507  1.00  0.68           H  
ATOM  10957 1HG2 VAL A 692       2.649  -6.545  53.188  1.00  0.68           H  
ATOM  10958 2HG2 VAL A 692       4.221  -5.923  53.730  1.00  0.68           H  
ATOM  10959 3HG2 VAL A 692       3.665  -7.506  54.272  1.00  0.68           H  
ATOM  10960  N   TYR A 693       3.011  -7.953  57.411  1.00  0.67           N  
ATOM  10961  CA  TYR A 693       3.037  -9.378  57.705  1.00  0.67           C  
ATOM  10962  C   TYR A 693       2.005 -10.049  56.842  1.00  0.67           C  
ATOM  10963  O   TYR A 693       0.813  -9.755  56.970  1.00  0.67           O  
ATOM  10964  CB  TYR A 693       2.726  -9.704  59.181  1.00  0.67           C  
ATOM  10965  CG  TYR A 693       2.760 -11.243  59.490  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693       3.454 -12.054  58.665  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693       2.112 -11.810  60.582  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693       3.566 -13.373  58.852  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693       2.214 -13.196  60.793  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693       2.961 -13.972  59.910  1.00  0.67           C  
ATOM  10971  OH  TYR A 693       3.116 -15.344  60.091  1.00  0.67           O  
ATOM  10972  H   TYR A 693       2.214  -7.414  57.715  1.00  0.67           H  
ATOM  10973  HA  TYR A 693       4.015  -9.781  57.444  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693       3.460  -9.210  59.821  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693       1.741  -9.323  59.444  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693       3.946 -11.618  57.848  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693       1.535 -11.186  61.270  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693       4.161 -13.936  58.162  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693       1.717 -13.658  61.648  1.00  0.67           H  
ATOM  10980  HH  TYR A 693       3.738 -15.677  59.441  1.00  0.67           H  
ATOM  10981  N   ILE A 694       2.446 -10.913  55.943  1.00  0.66           N  
ATOM  10982  CA  ILE A 694       1.510 -11.592  55.087  1.00  0.66           C  
ATOM  10983  C   ILE A 694       1.595 -13.113  55.341  1.00  0.66           C  
ATOM  10984  O   ILE A 694       2.575 -13.744  54.924  1.00  0.66           O  
ATOM  10985  CB  ILE A 694       1.843 -11.336  53.620  1.00  0.66           C  
ATOM  10986  CG1 ILE A 694       1.917  -9.870  53.323  1.00  0.66           C  
ATOM  10987  CG2 ILE A 694       0.707 -11.889  52.815  1.00  0.66           C  
ATOM  10988  CD1 ILE A 694       2.460  -9.578  51.934  1.00  0.66           C  
ATOM  10989  H   ILE A 694       3.450 -11.092  55.877  1.00  0.66           H  
ATOM  10990  HA  ILE A 694       0.507 -11.219  55.276  1.00  0.66           H  
ATOM  10991  HB  ILE A 694       2.787 -11.813  53.343  1.00  0.66           H  
ATOM  10992 1HG1 ILE A 694       0.927  -9.442  53.421  1.00  0.66           H  
ATOM  10993 2HG1 ILE A 694       2.565  -9.410  54.047  1.00  0.66           H  
ATOM  10994 1HG2 ILE A 694       0.885 -11.717  51.752  1.00  0.66           H  
ATOM  10995 2HG2 ILE A 694       0.611 -12.950  53.019  1.00  0.66           H  
ATOM  10996 3HG2 ILE A 694      -0.213 -11.398  53.099  1.00  0.66           H  
ATOM  10997 1HD1 ILE A 694       2.503  -8.505  51.780  1.00  0.66           H  
ATOM  10998 2HD1 ILE A 694       3.463  -9.990  51.832  1.00  0.66           H  
ATOM  10999 3HD1 ILE A 694       1.806 -10.033  51.186  1.00  0.66           H  
ATOM  11000  N   PRO A 695       0.664 -13.710  56.108  1.00  0.65           N  
ATOM  11001  CA  PRO A 695       0.516 -15.130  56.382  1.00  0.65           C  
ATOM  11002  C   PRO A 695       0.274 -15.865  55.082  1.00  0.65           C  
ATOM  11003  O   PRO A 695      -0.201 -15.266  54.110  1.00  0.65           O  
ATOM  11004  CB  PRO A 695      -0.655 -15.207  57.336  1.00  0.65           C  
ATOM  11005  CG  PRO A 695      -0.723 -13.875  57.945  1.00  0.65           C  
ATOM  11006  CD  PRO A 695      -0.279 -12.909  56.852  1.00  0.65           C  
ATOM  11007  HA  PRO A 695       1.402 -15.506  56.887  1.00  0.65           H  
ATOM  11008 1HB  PRO A 695      -1.549 -15.506  56.809  1.00  0.65           H  
ATOM  11009 2HB  PRO A 695      -0.464 -15.984  58.085  1.00  0.65           H  
ATOM  11010 1HG  PRO A 695      -1.728 -13.734  58.294  1.00  0.65           H  
ATOM  11011 2HG  PRO A 695      -0.074 -13.824  58.834  1.00  0.65           H  
ATOM  11012 1HD  PRO A 695      -1.090 -12.604  56.194  1.00  0.65           H  
ATOM  11013 2HD  PRO A 695       0.201 -12.078  57.349  1.00  0.65           H  
ATOM  11014  N   SER A 696       0.583 -17.145  55.038  1.00  0.64           N  
ATOM  11015  CA  SER A 696       0.383 -17.881  53.801  1.00  0.64           C  
ATOM  11016  C   SER A 696      -1.072 -17.941  53.360  1.00  0.64           C  
ATOM  11017  O   SER A 696      -1.976 -18.047  54.190  1.00  0.64           O  
ATOM  11018  CB  SER A 696       0.889 -19.275  53.993  1.00  0.64           C  
ATOM  11019  OG  SER A 696       0.138 -19.996  54.966  1.00  0.64           O  
ATOM  11020  H   SER A 696       0.968 -17.616  55.844  1.00  0.64           H  
ATOM  11021  HA  SER A 696       0.957 -17.406  53.014  1.00  0.64           H  
ATOM  11022 1HB  SER A 696       0.785 -19.751  53.066  1.00  0.64           H  
ATOM  11023 2HB  SER A 696       1.948 -19.273  54.250  1.00  0.64           H  
ATOM  11024  HG  SER A 696       0.382 -20.948  54.818  1.00  0.64           H  
ATOM  11025  N   ARG A 697      -1.298 -17.998  52.039  1.00  0.63           N  
ATOM  11026  CA  ARG A 697      -2.647 -18.066  51.470  1.00  0.63           C  
ATOM  11027  C   ARG A 697      -3.559 -16.955  51.930  1.00  0.63           C  
ATOM  11028  O   ARG A 697      -4.709 -17.199  52.312  1.00  0.63           O  
ATOM  11029  CB  ARG A 697      -3.317 -19.356  51.788  1.00  0.63           C  
ATOM  11030  CG  ARG A 697      -2.821 -20.459  51.077  1.00  0.63           C  
ATOM  11031  CD  ARG A 697      -3.537 -21.617  51.472  1.00  0.63           C  
ATOM  11032  NE  ARG A 697      -3.218 -22.028  52.865  1.00  0.63           N  
ATOM  11033  CZ  ARG A 697      -4.052 -21.920  53.942  1.00  0.63           C  
ATOM  11034  NH1 ARG A 697      -5.258 -21.440  53.855  1.00  0.63           N  
ATOM  11035  NH2 ARG A 697      -3.679 -22.303  55.136  1.00  0.63           N  
ATOM  11036  H   ARG A 697      -0.518 -17.919  51.397  1.00  0.63           H  
ATOM  11037  HA  ARG A 697      -2.555 -18.002  50.387  1.00  0.63           H  
ATOM  11038 1HB  ARG A 697      -3.257 -19.586  52.845  1.00  0.63           H  
ATOM  11039 2HB  ARG A 697      -4.370 -19.268  51.538  1.00  0.63           H  
ATOM  11040 1HG  ARG A 697      -2.998 -20.303  50.011  1.00  0.63           H  
ATOM  11041 2HG  ARG A 697      -1.787 -20.552  51.243  1.00  0.63           H  
ATOM  11042 1HD  ARG A 697      -4.584 -21.359  51.429  1.00  0.63           H  
ATOM  11043 2HD  ARG A 697      -3.332 -22.433  50.798  1.00  0.63           H  
ATOM  11044  HE  ARG A 697      -2.297 -22.407  53.036  1.00  0.63           H  
ATOM  11045 1HH1 ARG A 697      -5.629 -21.113  52.977  1.00  0.63           H  
ATOM  11046 2HH1 ARG A 697      -5.799 -21.392  54.732  1.00  0.63           H  
ATOM  11047 1HH2 ARG A 697      -2.761 -22.684  55.301  1.00  0.63           H  
ATOM  11048 2HH2 ARG A 697      -4.361 -22.181  55.895  1.00  0.63           H  
ATOM  11049  N   THR A 698      -3.042 -15.742  51.909  1.00  0.62           N  
ATOM  11050  CA  THR A 698      -3.861 -14.626  52.337  1.00  0.62           C  
ATOM  11051  C   THR A 698      -3.850 -13.466  51.396  1.00  0.62           C  
ATOM  11052  O   THR A 698      -2.946 -13.290  50.571  1.00  0.62           O  
ATOM  11053  CB  THR A 698      -3.446 -14.034  53.713  1.00  0.62           C  
ATOM  11054  OG1 THR A 698      -2.137 -13.450  53.630  1.00  0.62           O  
ATOM  11055  CG2 THR A 698      -3.459 -15.041  54.783  1.00  0.62           C  
ATOM  11056  H   THR A 698      -2.094 -15.637  51.552  1.00  0.62           H  
ATOM  11057  HA  THR A 698      -4.888 -14.973  52.409  1.00  0.62           H  
ATOM  11058  HB  THR A 698      -4.160 -13.253  53.974  1.00  0.62           H  
ATOM  11059  HG1 THR A 698      -1.452 -14.154  53.712  1.00  0.62           H  
ATOM  11060 1HG2 THR A 698      -3.200 -14.561  55.715  1.00  0.62           H  
ATOM  11061 2HG2 THR A 698      -4.451 -15.480  54.865  1.00  0.62           H  
ATOM  11062 3HG2 THR A 698      -2.750 -15.805  54.559  1.00  0.62           H  
ATOM  11063  N   ALA A 699      -4.829 -12.603  51.609  1.00  0.62           N  
ATOM  11064  CA  ALA A 699      -4.829 -11.325  50.967  1.00  0.62           C  
ATOM  11065  C   ALA A 699      -5.409 -10.271  51.874  1.00  0.62           C  
ATOM  11066  O   ALA A 699      -6.479 -10.442  52.473  1.00  0.62           O  
ATOM  11067  CB  ALA A 699      -5.588 -11.358  49.706  1.00  0.62           C  
ATOM  11068  H   ALA A 699      -5.587 -12.865  52.221  1.00  0.62           H  
ATOM  11069  HA  ALA A 699      -3.802 -11.078  50.762  1.00  0.62           H  
ATOM  11070 1HB  ALA A 699      -5.493 -10.374  49.273  1.00  0.62           H  
ATOM  11071 2HB  ALA A 699      -5.157 -12.095  49.081  1.00  0.62           H  
ATOM  11072 3HB  ALA A 699      -6.610 -11.589  49.872  1.00  0.62           H  
ATOM  11073  N   ILE A 700      -4.667  -9.182  51.982  1.00  0.63           N  
ATOM  11074  CA  ILE A 700      -5.017  -8.078  52.863  1.00  0.63           C  
ATOM  11075  C   ILE A 700      -5.118  -6.762  52.128  1.00  0.63           C  
ATOM  11076  O   ILE A 700      -4.224  -6.416  51.350  1.00  0.63           O  
ATOM  11077  CB  ILE A 700      -3.978  -7.930  53.987  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700      -3.831  -9.238  54.738  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700      -4.409  -6.835  54.955  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700      -2.680 -10.123  54.241  1.00  0.63           C  
ATOM  11081  H   ILE A 700      -3.813  -9.141  51.420  1.00  0.63           H  
ATOM  11082  HA  ILE A 700      -5.988  -8.285  53.314  1.00  0.63           H  
ATOM  11083  HB  ILE A 700      -3.030  -7.678  53.582  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700      -3.665  -9.002  55.776  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700      -4.759  -9.801  54.657  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700      -3.670  -6.740  55.748  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700      -4.493  -5.886  54.433  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700      -5.377  -7.098  55.388  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700      -2.638 -11.033  54.830  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700      -2.827 -10.386  53.197  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700      -1.737  -9.586  54.343  1.00  0.63           H  
ATOM  11092  N   VAL A 701      -6.208  -6.031  52.339  1.00  0.65           N  
ATOM  11093  CA  VAL A 701      -6.302  -4.725  51.714  1.00  0.65           C  
ATOM  11094  C   VAL A 701      -6.293  -3.661  52.798  1.00  0.65           C  
ATOM  11095  O   VAL A 701      -7.128  -3.706  53.714  1.00  0.65           O  
ATOM  11096  CB  VAL A 701      -7.563  -4.565  50.877  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701      -7.536  -3.171  50.234  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701      -7.644  -5.674  49.919  1.00  0.65           C  
ATOM  11099  H   VAL A 701      -6.948  -6.380  52.947  1.00  0.65           H  
ATOM  11100  HA  VAL A 701      -5.449  -4.575  51.068  1.00  0.65           H  
ATOM  11101  HB  VAL A 701      -8.441  -4.590  51.513  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701      -8.403  -3.030  49.642  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701      -7.495  -2.402  51.004  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701      -6.653  -3.090  49.595  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701      -8.539  -5.569  49.309  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701      -6.767  -5.663  49.308  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701      -7.683  -6.610  50.472  1.00  0.65           H  
ATOM  11108  N   LEU A 702      -5.346  -2.720  52.684  1.00  0.70           N  
ATOM  11109  CA  LEU A 702      -5.190  -1.624  53.627  1.00  0.70           C  
ATOM  11110  C   LEU A 702      -5.657  -0.284  53.027  1.00  0.70           C  
ATOM  11111  O   LEU A 702      -5.360  -0.000  51.869  1.00  0.70           O  
ATOM  11112  CB  LEU A 702      -3.715  -1.442  54.007  1.00  0.70           C  
ATOM  11113  CG  LEU A 702      -2.933  -2.609  54.559  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702      -1.482  -2.153  54.837  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702      -3.588  -3.080  55.776  1.00  0.70           C  
ATOM  11116  H   LEU A 702      -4.701  -2.791  51.905  1.00  0.70           H  
ATOM  11117  HA  LEU A 702      -5.776  -1.853  54.502  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702      -3.178  -1.034  53.160  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702      -3.720  -0.723  54.786  1.00  0.70           H  
ATOM  11120  HG  LEU A 702      -2.903  -3.418  53.821  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702      -0.902  -2.988  55.234  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702      -1.033  -1.803  53.922  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702      -1.492  -1.343  55.563  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702      -3.036  -3.925  56.182  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702      -3.623  -2.273  56.511  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702      -4.586  -3.382  55.516  1.00  0.70           H  
ATOM  11127  N   THR A 703      -6.281   0.579  53.837  1.00  0.79           N  
ATOM  11128  CA  THR A 703      -6.722   1.927  53.410  1.00  0.79           C  
ATOM  11129  C   THR A 703      -6.002   3.060  54.096  1.00  0.79           C  
ATOM  11130  O   THR A 703      -5.913   3.063  55.329  1.00  0.79           O  
ATOM  11131  CB  THR A 703      -8.218   2.159  53.735  1.00  0.79           C  
ATOM  11132  OG1 THR A 703      -8.998   1.290  53.048  1.00  0.79           O  
ATOM  11133  CG2 THR A 703      -8.679   3.541  53.443  1.00  0.79           C  
ATOM  11134  H   THR A 703      -6.482   0.266  54.783  1.00  0.79           H  
ATOM  11135  HA  THR A 703      -6.560   2.023  52.336  1.00  0.79           H  
ATOM  11136  HB  THR A 703      -8.363   1.965  54.798  1.00  0.79           H  
ATOM  11137  HG1 THR A 703      -9.208   1.647  52.174  1.00  0.79           H  
ATOM  11138 1HG2 THR A 703      -9.730   3.631  53.705  1.00  0.79           H  
ATOM  11139 2HG2 THR A 703      -8.116   4.234  54.020  1.00  0.79           H  
ATOM  11140 3HG2 THR A 703      -8.550   3.753  52.384  1.00  0.79           H  
ATOM  11141  N   ARG A 704      -5.503   4.036  53.324  1.00  0.92           N  
ATOM  11142  CA  ARG A 704      -4.881   5.193  53.961  1.00  0.92           C  
ATOM  11143  C   ARG A 704      -5.927   5.969  54.754  1.00  0.92           C  
ATOM  11144  O   ARG A 704      -6.978   6.333  54.221  1.00  0.92           O  
ATOM  11145  CB  ARG A 704      -4.263   6.137  52.962  1.00  0.92           C  
ATOM  11146  CG  ARG A 704      -3.467   7.247  53.616  1.00  0.92           C  
ATOM  11147  CD  ARG A 704      -2.850   8.134  52.643  1.00  0.92           C  
ATOM  11148  NE  ARG A 704      -2.057   9.159  53.292  1.00  0.92           N  
ATOM  11149  CZ  ARG A 704      -2.509  10.322  53.767  1.00  0.92           C  
ATOM  11150  NH1 ARG A 704      -3.780  10.641  53.711  1.00  0.92           N  
ATOM  11151  NH2 ARG A 704      -1.628  11.132  54.295  1.00  0.92           N  
ATOM  11152  H   ARG A 704      -5.536   3.971  52.302  1.00  0.92           H  
ATOM  11153  HA  ARG A 704      -4.105   4.851  54.643  1.00  0.92           H  
ATOM  11154 1HB  ARG A 704      -3.621   5.605  52.282  1.00  0.92           H  
ATOM  11155 2HB  ARG A 704      -5.050   6.599  52.371  1.00  0.92           H  
ATOM  11156 1HG  ARG A 704      -4.122   7.851  54.242  1.00  0.92           H  
ATOM  11157 2HG  ARG A 704      -2.678   6.808  54.235  1.00  0.92           H  
ATOM  11158 1HD  ARG A 704      -2.189   7.552  51.995  1.00  0.92           H  
ATOM  11159 2HD  ARG A 704      -3.616   8.622  52.044  1.00  0.92           H  
ATOM  11160  HE  ARG A 704      -1.046   9.012  53.385  1.00  0.92           H  
ATOM  11161 1HH1 ARG A 704      -4.445   9.993  53.309  1.00  0.92           H  
ATOM  11162 2HH1 ARG A 704      -4.090  11.522  54.091  1.00  0.92           H  
ATOM  11163 1HH2 ARG A 704      -0.648  10.820  54.294  1.00  0.92           H  
ATOM  11164 2HH2 ARG A 704      -1.905  12.022  54.672  1.00  0.92           H  
ATOM  11165  N   GLN A 705      -5.606   6.293  55.990  1.00  1.11           N  
ATOM  11166  CA  GLN A 705      -6.506   7.016  56.868  1.00  1.11           C  
ATOM  11167  C   GLN A 705      -6.333   8.521  56.743  1.00  1.11           C  
ATOM  11168  O   GLN A 705      -5.259   9.007  56.381  1.00  1.11           O  
ATOM  11169  CB  GLN A 705      -6.243   6.588  58.312  1.00  1.11           C  
ATOM  11170  CG  GLN A 705      -6.438   5.122  58.549  1.00  1.11           C  
ATOM  11171  CD  GLN A 705      -7.856   4.695  58.329  1.00  1.11           C  
ATOM  11172  OE1 GLN A 705      -8.771   5.151  59.026  1.00  1.11           O  
ATOM  11173  NE2 GLN A 705      -8.061   3.822  57.363  1.00  1.11           N  
ATOM  11174  H   GLN A 705      -4.721   5.972  56.357  1.00  1.11           H  
ATOM  11175  HA  GLN A 705      -7.531   6.767  56.597  1.00  1.11           H  
ATOM  11176 1HB  GLN A 705      -5.213   6.833  58.576  1.00  1.11           H  
ATOM  11177 2HB  GLN A 705      -6.897   7.145  58.984  1.00  1.11           H  
ATOM  11178 1HG  GLN A 705      -5.799   4.563  57.854  1.00  1.11           H  
ATOM  11179 2HG  GLN A 705      -6.155   4.897  59.569  1.00  1.11           H  
ATOM  11180 1HE2 GLN A 705      -8.984   3.498  57.160  1.00  1.11           H  
ATOM  11181 2HE2 GLN A 705      -7.272   3.476  56.824  1.00  1.11           H  
ATOM  11182  N   MET A 706      -7.399   9.247  57.049  1.00  1.33           N  
ATOM  11183  CA  MET A 706      -7.360  10.698  57.060  1.00  1.33           C  
ATOM  11184  C   MET A 706      -7.138  11.198  58.481  1.00  1.33           C  
ATOM  11185  O   MET A 706      -7.931  10.879  59.368  1.00  1.33           O  
ATOM  11186  OXT MET A 706      -6.020  11.601  58.792  1.00  1.33           O  
ATOM  11187  CB  MET A 706      -8.646  11.261  56.465  1.00  1.33           C  
ATOM  11188  CG  MET A 706      -8.912  10.800  55.035  1.00  1.33           C  
ATOM  11189  SD  MET A 706      -7.604  11.283  53.889  1.00  1.33           S  
ATOM  11190  CE  MET A 706      -7.826  13.059  53.856  1.00  1.33           C  
ATOM  11191  H   MET A 706      -8.255   8.774  57.303  1.00  1.33           H  
ATOM  11192  HA  MET A 706      -6.519  11.032  56.455  1.00  1.33           H  
ATOM  11193 1HB  MET A 706      -9.495  10.969  57.080  1.00  1.33           H  
ATOM  11194 2HB  MET A 706      -8.600  12.351  56.464  1.00  1.33           H  
ATOM  11195 1HG  MET A 706      -9.004   9.713  55.013  1.00  1.33           H  
ATOM  11196 2HG  MET A 706      -9.852  11.227  54.684  1.00  1.33           H  
ATOM  11197 1HE  MET A 706      -7.087  13.506  53.190  1.00  1.33           H  
ATOM  11198 2HE  MET A 706      -8.829  13.294  53.496  1.00  1.33           H  
ATOM  11199 3HE  MET A 706      -7.697  13.460  54.862  1.00  1.33           H  
ENDMDL

REMARK ID 378959 DOMAINID 374368 MODEL 4 2022-07-23_00000067_1_19
MODEL     4
ATOM      1  N   MET A   1       1.883  -1.927  -2.821  1.00  6.31           N  
ATOM      2  CA  MET A   1       2.055  -0.573  -3.333  1.00  6.31           C  
ATOM      3  C   MET A   1       3.161   0.152  -2.563  1.00  6.31           C  
ATOM      4  O   MET A   1       4.313   0.192  -3.000  1.00  6.31           O  
ATOM      5  CB  MET A   1       0.726   0.198  -3.254  1.00  6.31           C  
ATOM      6  CG  MET A   1       0.765   1.640  -3.795  1.00  6.31           C  
ATOM      7  SD  MET A   1      -0.780   2.522  -3.555  1.00  6.31           S  
ATOM      8  CE  MET A   1      -0.753   2.776  -1.778  1.00  6.31           C  
ATOM      9 1H   MET A   1       1.822  -2.574  -3.593  1.00  6.31           H  
ATOM     10 2H   MET A   1       2.676  -2.168  -2.242  1.00  6.31           H  
ATOM     11 3H   MET A   1       1.038  -1.979  -2.271  1.00  6.31           H  
ATOM     12  HA  MET A   1       2.362  -0.633  -4.376  1.00  6.31           H  
ATOM     13 1HB  MET A   1      -0.022  -0.335  -3.841  1.00  6.31           H  
ATOM     14 2HB  MET A   1       0.359   0.219  -2.231  1.00  6.31           H  
ATOM     15 1HG  MET A   1       1.536   2.207  -3.321  1.00  6.31           H  
ATOM     16 2HG  MET A   1       0.978   1.616  -4.862  1.00  6.31           H  
ATOM     17 1HE  MET A   1      -1.650   3.316  -1.477  1.00  6.31           H  
ATOM     18 2HE  MET A   1      -0.725   1.811  -1.275  1.00  6.31           H  
ATOM     19 3HE  MET A   1       0.117   3.349  -1.498  1.00  6.31           H  
ATOM     20  N   SER A   2       2.782   0.790  -1.451  1.00  5.10           N  
ATOM     21  CA  SER A   2       3.656   1.561  -0.548  1.00  5.10           C  
ATOM     22  C   SER A   2       4.275   2.838  -1.151  1.00  5.10           C  
ATOM     23  O   SER A   2       4.950   3.584  -0.446  1.00  5.10           O  
ATOM     24  CB  SER A   2       4.764   0.675  -0.008  1.00  5.10           C  
ATOM     25  OG  SER A   2       4.228  -0.442   0.652  1.00  5.10           O  
ATOM     26  H   SER A   2       1.815   0.736  -1.173  1.00  5.10           H  
ATOM     27  HA  SER A   2       3.047   1.874   0.301  1.00  5.10           H  
ATOM     28 1HB  SER A   2       5.428   0.354  -0.806  1.00  5.10           H  
ATOM     29 2HB  SER A   2       5.366   1.252   0.693  1.00  5.10           H  
ATOM     30  HG  SER A   2       4.977  -0.898   1.049  1.00  5.10           H  
ATOM     31  N   LEU A   3       3.998   3.110  -2.427  1.00  3.79           N  
ATOM     32  CA  LEU A   3       4.453   4.306  -3.123  1.00  3.79           C  
ATOM     33  C   LEU A   3       5.967   4.498  -3.043  1.00  3.79           C  
ATOM     34  O   LEU A   3       6.449   5.591  -2.761  1.00  3.79           O  
ATOM     35  CB  LEU A   3       3.705   5.516  -2.576  1.00  3.79           C  
ATOM     36  CG  LEU A   3       2.190   5.390  -2.706  1.00  3.79           C  
ATOM     37  CD1 LEU A   3       1.523   6.576  -2.092  1.00  3.79           C  
ATOM     38  CD2 LEU A   3       1.820   5.250  -4.167  1.00  3.79           C  
ATOM     39  H   LEU A   3       3.453   2.437  -2.937  1.00  3.79           H  
ATOM     40  HA  LEU A   3       4.190   4.201  -4.175  1.00  3.79           H  
ATOM     41 1HB  LEU A   3       3.950   5.653  -1.524  1.00  3.79           H  
ATOM     42 2HB  LEU A   3       4.021   6.406  -3.123  1.00  3.79           H  
ATOM     43  HG  LEU A   3       1.868   4.516  -2.173  1.00  3.79           H  
ATOM     44 1HD1 LEU A   3       0.442   6.474  -2.175  1.00  3.79           H  
ATOM     45 2HD1 LEU A   3       1.798   6.654  -1.041  1.00  3.79           H  
ATOM     46 3HD1 LEU A   3       1.840   7.473  -2.619  1.00  3.79           H  
ATOM     47 1HD2 LEU A   3       0.740   5.147  -4.261  1.00  3.79           H  
ATOM     48 2HD2 LEU A   3       2.147   6.137  -4.711  1.00  3.79           H  
ATOM     49 3HD2 LEU A   3       2.307   4.369  -4.584  1.00  3.79           H  
ATOM     50  N   THR A   4       6.709   3.420  -3.311  1.00  2.67           N  
ATOM     51  CA  THR A   4       8.172   3.421  -3.275  1.00  2.67           C  
ATOM     52  C   THR A   4       8.805   4.397  -4.274  1.00  2.67           C  
ATOM     53  O   THR A   4       9.799   5.056  -3.973  1.00  2.67           O  
ATOM     54  CB  THR A   4       8.724   2.011  -3.560  1.00  2.67           C  
ATOM     55  OG1 THR A   4       8.257   1.093  -2.558  1.00  2.67           O  
ATOM     56  CG2 THR A   4      10.241   2.038  -3.551  1.00  2.67           C  
ATOM     57  H   THR A   4       6.228   2.558  -3.529  1.00  2.67           H  
ATOM     58  HA  THR A   4       8.484   3.720  -2.273  1.00  2.67           H  
ATOM     59  HB  THR A   4       8.379   1.675  -4.537  1.00  2.67           H  
ATOM     60  HG1 THR A   4       7.328   0.886  -2.725  1.00  2.67           H  
ATOM     61 1HG2 THR A   4      10.624   1.039  -3.756  1.00  2.67           H  
ATOM     62 2HG2 THR A   4      10.597   2.728  -4.316  1.00  2.67           H  
ATOM     63 3HG2 THR A   4      10.593   2.367  -2.574  1.00  2.67           H  
ATOM     64  N   LYS A   5       8.275   4.446  -5.493  1.00  1.85           N  
ATOM     65  CA  LYS A   5       8.826   5.354  -6.495  1.00  1.85           C  
ATOM     66  C   LYS A   5       8.744   6.783  -5.988  1.00  1.85           C  
ATOM     67  O   LYS A   5       7.685   7.220  -5.545  1.00  1.85           O  
ATOM     68  CB  LYS A   5       8.087   5.237  -7.826  1.00  1.85           C  
ATOM     69  CG  LYS A   5       8.668   6.119  -8.934  1.00  1.85           C  
ATOM     70  CD  LYS A   5       7.947   5.919 -10.259  1.00  1.85           C  
ATOM     71  CE  LYS A   5       8.527   6.827 -11.335  1.00  1.85           C  
ATOM     72  NZ  LYS A   5       7.836   6.653 -12.644  1.00  1.85           N  
ATOM     73  H   LYS A   5       7.471   3.880  -5.707  1.00  1.85           H  
ATOM     74  HA  LYS A   5       9.877   5.112  -6.650  1.00  1.85           H  
ATOM     75 1HB  LYS A   5       8.110   4.203  -8.168  1.00  1.85           H  
ATOM     76 2HB  LYS A   5       7.043   5.517  -7.689  1.00  1.85           H  
ATOM     77 1HG  LYS A   5       8.583   7.170  -8.644  1.00  1.85           H  
ATOM     78 2HG  LYS A   5       9.724   5.885  -9.064  1.00  1.85           H  
ATOM     79 1HD  LYS A   5       8.044   4.880 -10.576  1.00  1.85           H  
ATOM     80 2HD  LYS A   5       6.889   6.147 -10.134  1.00  1.85           H  
ATOM     81 1HE  LYS A   5       8.427   7.864 -11.016  1.00  1.85           H  
ATOM     82 2HE  LYS A   5       9.585   6.597 -11.461  1.00  1.85           H  
ATOM     83 1HZ  LYS A   5       8.249   7.271 -13.328  1.00  1.85           H  
ATOM     84 2HZ  LYS A   5       7.933   5.696 -12.954  1.00  1.85           H  
ATOM     85 3HZ  LYS A   5       6.856   6.875 -12.540  1.00  1.85           H  
ATOM     86  N   ILE A   6       9.843   7.519  -6.092  1.00  1.33           N  
ATOM     87  CA  ILE A   6       9.872   8.891  -5.620  1.00  1.33           C  
ATOM     88  C   ILE A   6       9.384   9.845  -6.717  1.00  1.33           C  
ATOM     89  O   ILE A   6       9.985   9.868  -7.796  1.00  1.33           O  
ATOM     90  CB  ILE A   6      11.307   9.266  -5.233  1.00  1.33           C  
ATOM     91  CG1 ILE A   6      11.822   8.269  -4.196  1.00  1.33           C  
ATOM     92  CG2 ILE A   6      11.340  10.668  -4.685  1.00  1.33           C  
ATOM     93  CD1 ILE A   6      11.005   8.243  -2.938  1.00  1.33           C  
ATOM     94  H   ILE A   6      10.680   7.103  -6.473  1.00  1.33           H  
ATOM     95  HA  ILE A   6       9.270   8.951  -4.725  1.00  1.33           H  
ATOM     96  HB  ILE A   6      11.951   9.202  -6.108  1.00  1.33           H  
ATOM     97 1HG1 ILE A   6      11.796   7.268  -4.630  1.00  1.33           H  
ATOM     98 2HG1 ILE A   6      12.852   8.508  -3.941  1.00  1.33           H  
ATOM     99 1HG2 ILE A   6      12.355  10.930  -4.413  1.00  1.33           H  
ATOM    100 2HG2 ILE A   6      10.974  11.363  -5.437  1.00  1.33           H  
ATOM    101 3HG2 ILE A   6      10.707  10.717  -3.812  1.00  1.33           H  
ATOM    102 1HD1 ILE A   6      11.412   7.505  -2.256  1.00  1.33           H  
ATOM    103 2HD1 ILE A   6      11.040   9.216  -2.480  1.00  1.33           H  
ATOM    104 3HD1 ILE A   6       9.972   7.979  -3.172  1.00  1.33           H  
ATOM    105  N   PRO A   7       8.306  10.630  -6.494  1.00  1.02           N  
ATOM    106  CA  PRO A   7       7.752  11.568  -7.447  1.00  1.02           C  
ATOM    107  C   PRO A   7       8.834  12.545  -7.815  1.00  1.02           C  
ATOM    108  O   PRO A   7       9.602  12.960  -6.953  1.00  1.02           O  
ATOM    109  CB  PRO A   7       6.642  12.265  -6.647  1.00  1.02           C  
ATOM    110  CG  PRO A   7       6.253  11.264  -5.589  1.00  1.02           C  
ATOM    111  CD  PRO A   7       7.536  10.550  -5.234  1.00  1.02           C  
ATOM    112  HA  PRO A   7       7.369  11.033  -8.326  1.00  1.02           H  
ATOM    113 1HB  PRO A   7       7.007  13.212  -6.231  1.00  1.02           H  
ATOM    114 2HB  PRO A   7       5.806  12.517  -7.316  1.00  1.02           H  
ATOM    115 1HG  PRO A   7       5.815  11.781  -4.718  1.00  1.02           H  
ATOM    116 2HG  PRO A   7       5.479  10.580  -5.968  1.00  1.02           H  
ATOM    117 1HD  PRO A   7       8.054  11.065  -4.449  1.00  1.02           H  
ATOM    118 2HD  PRO A   7       7.258   9.526  -4.968  1.00  1.02           H  
ATOM    119  N   GLU A   8       8.842  13.005  -9.059  1.00  0.86           N  
ATOM    120  CA  GLU A   8       9.870  13.956  -9.489  1.00  0.86           C  
ATOM    121  C   GLU A   8       9.828  15.208  -8.632  1.00  0.86           C  
ATOM    122  O   GLU A   8      10.859  15.778  -8.269  1.00  0.86           O  
ATOM    123  CB  GLU A   8       9.676  14.317 -10.957  1.00  0.86           C  
ATOM    124  CG  GLU A   8       9.991  13.176 -11.920  1.00  0.86           C  
ATOM    125  CD  GLU A   8       9.749  13.524 -13.370  1.00  0.86           C  
ATOM    126  OE1 GLU A   8       9.206  14.572 -13.632  1.00  0.86           O  
ATOM    127  OE2 GLU A   8      10.112  12.738 -14.214  1.00  0.86           O  
ATOM    128  H   GLU A   8       8.171  12.656  -9.730  1.00  0.86           H  
ATOM    129  HA  GLU A   8      10.844  13.496  -9.379  1.00  0.86           H  
ATOM    130 1HB  GLU A   8       8.644  14.628 -11.122  1.00  0.86           H  
ATOM    131 2HB  GLU A   8      10.317  15.161 -11.210  1.00  0.86           H  
ATOM    132 1HG  GLU A   8      11.039  12.895 -11.796  1.00  0.86           H  
ATOM    133 2HG  GLU A   8       9.383  12.314 -11.650  1.00  0.86           H  
ATOM    134  N   ASN A   9       8.625  15.553  -8.210  1.00  0.78           N  
ATOM    135  CA  ASN A   9       8.333  16.716  -7.400  1.00  0.78           C  
ATOM    136  C   ASN A   9       9.091  16.776  -6.072  1.00  0.78           C  
ATOM    137  O   ASN A   9       9.214  17.851  -5.495  1.00  0.78           O  
ATOM    138  CB  ASN A   9       6.841  16.752  -7.154  1.00  0.78           C  
ATOM    139  CG  ASN A   9       6.069  17.222  -8.359  1.00  0.78           C  
ATOM    140  OD1 ASN A   9       6.631  17.843  -9.269  1.00  0.78           O  
ATOM    141  ND2 ASN A   9       4.793  16.938  -8.386  1.00  0.78           N  
ATOM    142  H   ASN A   9       7.854  14.985  -8.521  1.00  0.78           H  
ATOM    143  HA  ASN A   9       8.619  17.603  -7.967  1.00  0.78           H  
ATOM    144 1HB  ASN A   9       6.511  15.737  -6.925  1.00  0.78           H  
ATOM    145 2HB  ASN A   9       6.616  17.330  -6.297  1.00  0.78           H  
ATOM    146 1HD2 ASN A   9       4.234  17.223  -9.165  1.00  0.78           H  
ATOM    147 2HD2 ASN A   9       4.375  16.432  -7.631  1.00  0.78           H  
ATOM    148  N   VAL A  10       9.540  15.640  -5.545  1.00  0.77           N  
ATOM    149  CA  VAL A  10      10.250  15.655  -4.275  1.00  0.77           C  
ATOM    150  C   VAL A  10      11.621  15.028  -4.351  1.00  0.77           C  
ATOM    151  O   VAL A  10      12.253  14.807  -3.310  1.00  0.77           O  
ATOM    152  CB  VAL A  10       9.472  14.904  -3.226  1.00  0.77           C  
ATOM    153  CG1 VAL A  10       8.206  15.544  -2.990  1.00  0.77           C  
ATOM    154  CG2 VAL A  10       9.253  13.539  -3.687  1.00  0.77           C  
ATOM    155  H   VAL A  10       9.435  14.757  -6.048  1.00  0.77           H  
ATOM    156  HA  VAL A  10      10.367  16.690  -3.955  1.00  0.77           H  
ATOM    157  HB  VAL A  10      10.029  14.899  -2.289  1.00  0.77           H  
ATOM    158 1HG1 VAL A  10       7.706  14.962  -2.259  1.00  0.77           H  
ATOM    159 2HG1 VAL A  10       8.355  16.561  -2.634  1.00  0.77           H  
ATOM    160 3HG1 VAL A  10       7.628  15.559  -3.905  1.00  0.77           H  
ATOM    161 1HG2 VAL A  10       8.696  13.017  -2.937  1.00  0.77           H  
ATOM    162 2HG2 VAL A  10       8.695  13.556  -4.613  1.00  0.77           H  
ATOM    163 3HG2 VAL A  10      10.208  13.068  -3.848  1.00  0.77           H  
ATOM    164  N   GLN A  11      12.108  14.750  -5.561  1.00  0.77           N  
ATOM    165  CA  GLN A  11      13.397  14.090  -5.646  1.00  0.77           C  
ATOM    166  C   GLN A  11      14.504  14.932  -5.044  1.00  0.77           C  
ATOM    167  O   GLN A  11      15.472  14.370  -4.544  1.00  0.77           O  
ATOM    168  CB  GLN A  11      13.734  13.638  -7.073  1.00  0.77           C  
ATOM    169  CG  GLN A  11      12.902  12.438  -7.525  1.00  0.77           C  
ATOM    170  CD  GLN A  11      13.170  11.962  -8.939  1.00  0.77           C  
ATOM    171  OE1 GLN A  11      14.074  12.460  -9.626  1.00  0.77           O  
ATOM    172  NE2 GLN A  11      12.372  10.987  -9.397  1.00  0.77           N  
ATOM    173  H   GLN A  11      11.589  14.994  -6.409  1.00  0.77           H  
ATOM    174  HA  GLN A  11      13.334  13.178  -5.056  1.00  0.77           H  
ATOM    175 1HB  GLN A  11      13.539  14.458  -7.768  1.00  0.77           H  
ATOM    176 2HB  GLN A  11      14.789  13.382  -7.142  1.00  0.77           H  
ATOM    177 1HG  GLN A  11      13.115  11.609  -6.859  1.00  0.77           H  
ATOM    178 2HG  GLN A  11      11.877  12.700  -7.448  1.00  0.77           H  
ATOM    179 1HE2 GLN A  11      12.497  10.635 -10.325  1.00  0.77           H  
ATOM    180 2HE2 GLN A  11      11.625  10.591  -8.806  1.00  0.77           H  
ATOM    181  N   GLY A  12      14.384  16.263  -5.074  1.00  0.79           N  
ATOM    182  CA  GLY A  12      15.411  17.097  -4.465  1.00  0.79           C  
ATOM    183  C   GLY A  12      15.553  16.769  -2.973  1.00  0.79           C  
ATOM    184  O   GLY A  12      16.614  16.320  -2.526  1.00  0.79           O  
ATOM    185  H   GLY A  12      13.570  16.686  -5.501  1.00  0.79           H  
ATOM    186 1HA  GLY A  12      16.362  16.934  -4.970  1.00  0.79           H  
ATOM    187 2HA  GLY A  12      15.150  18.146  -4.593  1.00  0.79           H  
ATOM    188  N   ALA A  13      14.468  16.936  -2.198  1.00  0.82           N  
ATOM    189  CA  ALA A  13      14.523  16.662  -0.763  1.00  0.82           C  
ATOM    190  C   ALA A  13      14.909  15.227  -0.458  1.00  0.82           C  
ATOM    191  O   ALA A  13      15.667  14.972   0.484  1.00  0.82           O  
ATOM    192  CB  ALA A  13      13.177  16.939  -0.121  1.00  0.82           C  
ATOM    193  H   ALA A  13      13.594  17.298  -2.584  1.00  0.82           H  
ATOM    194  HA  ALA A  13      15.276  17.314  -0.327  1.00  0.82           H  
ATOM    195 1HB  ALA A  13      13.236  16.755   0.945  1.00  0.82           H  
ATOM    196 2HB  ALA A  13      12.898  17.976  -0.294  1.00  0.82           H  
ATOM    197 3HB  ALA A  13      12.424  16.283  -0.563  1.00  0.82           H  
ATOM    198  N   VAL A  14      14.407  14.291  -1.249  1.00  0.85           N  
ATOM    199  CA  VAL A  14      14.689  12.891  -1.002  1.00  0.85           C  
ATOM    200  C   VAL A  14      16.147  12.540  -1.309  1.00  0.85           C  
ATOM    201  O   VAL A  14      16.779  11.787  -0.573  1.00  0.85           O  
ATOM    202  CB  VAL A  14      13.707  12.016  -1.777  1.00  0.85           C  
ATOM    203  CG1 VAL A  14      14.092  10.605  -1.642  1.00  0.85           C  
ATOM    204  CG2 VAL A  14      12.282  12.231  -1.205  1.00  0.85           C  
ATOM    205  H   VAL A  14      13.790  14.548  -2.025  1.00  0.85           H  
ATOM    206  HA  VAL A  14      14.520  12.699   0.058  1.00  0.85           H  
ATOM    207  HB  VAL A  14      13.734  12.285  -2.829  1.00  0.85           H  
ATOM    208 1HG1 VAL A  14      13.390  10.001  -2.189  1.00  0.85           H  
ATOM    209 2HG1 VAL A  14      15.094  10.451  -2.040  1.00  0.85           H  
ATOM    210 3HG1 VAL A  14      14.072  10.334  -0.587  1.00  0.85           H  
ATOM    211 1HG2 VAL A  14      11.575  11.618  -1.746  1.00  0.85           H  
ATOM    212 2HG2 VAL A  14      12.265  11.955  -0.150  1.00  0.85           H  
ATOM    213 3HG2 VAL A  14      12.003  13.279  -1.307  1.00  0.85           H  
ATOM    214  N   SER A  15      16.694  13.069  -2.405  1.00  0.90           N  
ATOM    215  CA  SER A  15      18.083  12.814  -2.762  1.00  0.90           C  
ATOM    216  C   SER A  15      19.013  13.354  -1.679  1.00  0.90           C  
ATOM    217  O   SER A  15      19.998  12.710  -1.315  1.00  0.90           O  
ATOM    218  CB  SER A  15      18.422  13.489  -4.080  1.00  0.90           C  
ATOM    219  OG  SER A  15      17.683  12.938  -5.130  1.00  0.90           O  
ATOM    220  H   SER A  15      16.146  13.669  -3.014  1.00  0.90           H  
ATOM    221  HA  SER A  15      18.232  11.738  -2.851  1.00  0.90           H  
ATOM    222 1HB  SER A  15      18.208  14.558  -4.003  1.00  0.90           H  
ATOM    223 2HB  SER A  15      19.485  13.379  -4.278  1.00  0.90           H  
ATOM    224  HG  SER A  15      16.765  13.266  -4.991  1.00  0.90           H  
ATOM    225  N   ILE A  16      18.682  14.536  -1.148  1.00  0.94           N  
ATOM    226  CA  ILE A  16      19.473  15.157  -0.093  1.00  0.94           C  
ATOM    227  C   ILE A  16      19.434  14.300   1.179  1.00  0.94           C  
ATOM    228  O   ILE A  16      20.468  14.071   1.810  1.00  0.94           O  
ATOM    229  CB  ILE A  16      18.963  16.581   0.211  1.00  0.94           C  
ATOM    230  CG1 ILE A  16      19.205  17.515  -0.976  1.00  0.94           C  
ATOM    231  CG2 ILE A  16      19.667  17.134   1.438  1.00  0.94           C  
ATOM    232  CD1 ILE A  16      18.452  18.826  -0.851  1.00  0.94           C  
ATOM    233  H   ILE A  16      17.863  15.030  -1.511  1.00  0.94           H  
ATOM    234  HA  ILE A  16      20.507  15.226  -0.428  1.00  0.94           H  
ATOM    235  HB  ILE A  16      17.890  16.545   0.385  1.00  0.94           H  
ATOM    236 1HG1 ILE A  16      20.271  17.731  -1.046  1.00  0.94           H  
ATOM    237 2HG1 ILE A  16      18.895  17.017  -1.893  1.00  0.94           H  
ATOM    238 1HG2 ILE A  16      19.302  18.133   1.652  1.00  0.94           H  
ATOM    239 2HG2 ILE A  16      19.482  16.482   2.292  1.00  0.94           H  
ATOM    240 3HG2 ILE A  16      20.740  17.176   1.254  1.00  0.94           H  
ATOM    241 1HD1 ILE A  16      18.660  19.451  -1.719  1.00  0.94           H  
ATOM    242 2HD1 ILE A  16      17.383  18.623  -0.800  1.00  0.94           H  
ATOM    243 3HD1 ILE A  16      18.770  19.341   0.053  1.00  0.94           H  
ATOM    244  N   ASP A  17      18.235  13.825   1.546  1.00  0.98           N  
ATOM    245  CA  ASP A  17      18.048  12.984   2.725  1.00  0.98           C  
ATOM    246  C   ASP A  17      17.160  11.763   2.452  1.00  0.98           C  
ATOM    247  O   ASP A  17      15.941  11.854   2.604  1.00  0.98           O  
ATOM    248  CB  ASP A  17      17.400  13.765   3.856  1.00  0.98           C  
ATOM    249  CG  ASP A  17      17.224  12.958   5.146  1.00  0.98           C  
ATOM    250  OD1 ASP A  17      17.603  11.797   5.164  1.00  0.98           O  
ATOM    251  OD2 ASP A  17      16.656  13.498   6.089  1.00  0.98           O  
ATOM    252  H   ASP A  17      17.414  14.068   0.989  1.00  0.98           H  
ATOM    253  HA  ASP A  17      19.025  12.679   3.083  1.00  0.98           H  
ATOM    254 1HB  ASP A  17      18.006  14.643   4.071  1.00  0.98           H  
ATOM    255 2HB  ASP A  17      16.425  14.089   3.530  1.00  0.98           H  
ATOM    256  N   PRO A  18      17.740  10.579   2.176  1.00  1.01           N  
ATOM    257  CA  PRO A  18      17.073   9.321   1.868  1.00  1.01           C  
ATOM    258  C   PRO A  18      16.100   8.878   2.963  1.00  1.01           C  
ATOM    259  O   PRO A  18      15.208   8.065   2.719  1.00  1.01           O  
ATOM    260  CB  PRO A  18      18.239   8.337   1.734  1.00  1.01           C  
ATOM    261  CG  PRO A  18      19.417   9.194   1.349  1.00  1.01           C  
ATOM    262  CD  PRO A  18      19.210  10.493   2.092  1.00  1.01           C  
ATOM    263  HA  PRO A  18      16.546   9.433   0.904  1.00  1.01           H  
ATOM    264 1HB  PRO A  18      18.388   7.811   2.691  1.00  1.01           H  
ATOM    265 2HB  PRO A  18      17.995   7.572   0.977  1.00  1.01           H  
ATOM    266 1HG  PRO A  18      20.361   8.698   1.612  1.00  1.01           H  
ATOM    267 2HG  PRO A  18      19.429   9.344   0.256  1.00  1.01           H  
ATOM    268 1HD  PRO A  18      19.654  10.455   3.101  1.00  1.01           H  
ATOM    269 2HD  PRO A  18      19.625  11.305   1.470  1.00  1.01           H  
ATOM    270  N   TRP A  19      16.229   9.411   4.190  1.00  1.03           N  
ATOM    271  CA  TRP A  19      15.321   9.007   5.258  1.00  1.03           C  
ATOM    272  C   TRP A  19      13.911   9.540   4.983  1.00  1.03           C  
ATOM    273  O   TRP A  19      12.943   9.141   5.633  1.00  1.03           O  
ATOM    274  CB  TRP A  19      15.818   9.498   6.617  1.00  1.03           C  
ATOM    275  CG  TRP A  19      17.081   8.823   7.076  1.00  1.03           C  
ATOM    276  CD1 TRP A  19      18.324   9.381   7.143  1.00  1.03           C  
ATOM    277  CD2 TRP A  19      17.230   7.456   7.533  1.00  1.03           C  
ATOM    278  NE1 TRP A  19      19.233   8.460   7.614  1.00  1.03           N  
ATOM    279  CE2 TRP A  19      18.581   7.279   7.858  1.00  1.03           C  
ATOM    280  CE3 TRP A  19      16.342   6.387   7.694  1.00  1.03           C  
ATOM    281  CZ2 TRP A  19      19.068   6.074   8.337  1.00  1.03           C  
ATOM    282  CZ3 TRP A  19      16.832   5.177   8.174  1.00  1.03           C  
ATOM    283  CH2 TRP A  19      18.160   5.027   8.488  1.00  1.03           C  
ATOM    284  H   TRP A  19      16.928  10.133   4.407  1.00  1.03           H  
ATOM    285  HA  TRP A  19      15.278   7.920   5.284  1.00  1.03           H  
ATOM    286 1HB  TRP A  19      16.005  10.570   6.566  1.00  1.03           H  
ATOM    287 2HB  TRP A  19      15.046   9.341   7.368  1.00  1.03           H  
ATOM    288  HD1 TRP A  19      18.562  10.409   6.866  1.00  1.03           H  
ATOM    289  HE1 TRP A  19      20.216   8.632   7.753  1.00  1.03           H  
ATOM    290  HE3 TRP A  19      15.288   6.502   7.447  1.00  1.03           H  
ATOM    291  HZ2 TRP A  19      20.120   5.934   8.591  1.00  1.03           H  
ATOM    292  HZ3 TRP A  19      16.134   4.350   8.296  1.00  1.03           H  
ATOM    293  HH2 TRP A  19      18.511   4.065   8.862  1.00  1.03           H  
ATOM    294  N   LEU A  20      13.801  10.431   3.995  1.00  1.04           N  
ATOM    295  CA  LEU A  20      12.539  10.975   3.569  1.00  1.04           C  
ATOM    296  C   LEU A  20      11.851  10.152   2.493  1.00  1.04           C  
ATOM    297  O   LEU A  20      10.726  10.477   2.119  1.00  1.04           O  
ATOM    298  CB  LEU A  20      12.718  12.366   3.018  1.00  1.04           C  
ATOM    299  CG  LEU A  20      13.174  13.393   3.968  1.00  1.04           C  
ATOM    300  CD1 LEU A  20      13.377  14.629   3.210  1.00  1.04           C  
ATOM    301  CD2 LEU A  20      12.149  13.582   5.041  1.00  1.04           C  
ATOM    302  H   LEU A  20      14.641  10.752   3.510  1.00  1.04           H  
ATOM    303  HA  LEU A  20      11.903  11.034   4.436  1.00  1.04           H  
ATOM    304 1HB  LEU A  20      13.456  12.318   2.220  1.00  1.04           H  
ATOM    305 2HB  LEU A  20      11.783  12.684   2.589  1.00  1.04           H  
ATOM    306  HG  LEU A  20      14.129  13.095   4.418  1.00  1.04           H  
ATOM    307 1HD1 LEU A  20      13.704  15.391   3.878  1.00  1.04           H  
ATOM    308 2HD1 LEU A  20      14.126  14.437   2.445  1.00  1.04           H  
ATOM    309 3HD1 LEU A  20      12.457  14.934   2.745  1.00  1.04           H  
ATOM    310 1HD2 LEU A  20      12.483  14.351   5.734  1.00  1.04           H  
ATOM    311 2HD2 LEU A  20      11.215  13.883   4.583  1.00  1.04           H  
ATOM    312 3HD2 LEU A  20      12.008  12.644   5.579  1.00  1.04           H  
ATOM    313  N   GLU A  21      12.471   9.069   2.006  1.00  1.03           N  
ATOM    314  CA  GLU A  21      11.813   8.313   0.941  1.00  1.03           C  
ATOM    315  C   GLU A  21      10.392   7.847   1.325  1.00  1.03           C  
ATOM    316  O   GLU A  21       9.475   8.043   0.526  1.00  1.03           O  
ATOM    317  CB  GLU A  21      12.649   7.098   0.470  1.00  1.03           C  
ATOM    318  CG  GLU A  21      13.882   7.413  -0.360  1.00  1.03           C  
ATOM    319  CD  GLU A  21      14.686   6.184  -0.732  1.00  1.03           C  
ATOM    320  OE1 GLU A  21      14.326   5.109  -0.310  1.00  1.03           O  
ATOM    321  OE2 GLU A  21      15.665   6.322  -1.434  1.00  1.03           O  
ATOM    322  H   GLU A  21      13.395   8.790   2.341  1.00  1.03           H  
ATOM    323  HA  GLU A  21      11.714   8.976   0.082  1.00  1.03           H  
ATOM    324 1HB  GLU A  21      13.024   6.539   1.304  1.00  1.03           H  
ATOM    325 2HB  GLU A  21      12.018   6.428  -0.109  1.00  1.03           H  
ATOM    326 1HG  GLU A  21      13.569   7.885  -1.271  1.00  1.03           H  
ATOM    327 2HG  GLU A  21      14.513   8.104   0.188  1.00  1.03           H  
ATOM    328  N   PRO A  22      10.127   7.291   2.539  1.00  1.01           N  
ATOM    329  CA  PRO A  22       8.819   6.839   2.993  1.00  1.01           C  
ATOM    330  C   PRO A  22       7.769   7.944   3.014  1.00  1.01           C  
ATOM    331  O   PRO A  22       6.570   7.666   3.076  1.00  1.01           O  
ATOM    332  CB  PRO A  22       9.091   6.354   4.422  1.00  1.01           C  
ATOM    333  CG  PRO A  22      10.555   6.034   4.452  1.00  1.01           C  
ATOM    334  CD  PRO A  22      11.179   7.076   3.578  1.00  1.01           C  
ATOM    335  HA  PRO A  22       8.488   6.008   2.351  1.00  1.01           H  
ATOM    336 1HB  PRO A  22       8.817   7.147   5.136  1.00  1.01           H  
ATOM    337 2HB  PRO A  22       8.455   5.486   4.651  1.00  1.01           H  
ATOM    338 1HG  PRO A  22      10.931   6.078   5.486  1.00  1.01           H  
ATOM    339 2HG  PRO A  22      10.733   5.015   4.089  1.00  1.01           H  
ATOM    340 1HD  PRO A  22      11.313   7.976   4.181  1.00  1.01           H  
ATOM    341 2HD  PRO A  22      12.107   6.691   3.199  1.00  1.01           H  
ATOM    342  N   PHE A  23       8.215   9.197   3.032  1.00  0.98           N  
ATOM    343  CA  PHE A  23       7.320  10.321   3.126  1.00  0.98           C  
ATOM    344  C   PHE A  23       7.255  11.108   1.839  1.00  0.98           C  
ATOM    345  O   PHE A  23       6.664  12.191   1.801  1.00  0.98           O  
ATOM    346  CB  PHE A  23       7.840  11.237   4.194  1.00  0.98           C  
ATOM    347  CG  PHE A  23       8.008  10.559   5.508  1.00  0.98           C  
ATOM    348  CD1 PHE A  23       9.276  10.244   5.932  1.00  0.98           C  
ATOM    349  CD2 PHE A  23       6.939  10.217   6.309  1.00  0.98           C  
ATOM    350  CE1 PHE A  23       9.503   9.627   7.122  1.00  0.98           C  
ATOM    351  CE2 PHE A  23       7.158   9.592   7.517  1.00  0.98           C  
ATOM    352  CZ  PHE A  23       8.448   9.302   7.924  1.00  0.98           C  
ATOM    353  H   PHE A  23       9.204   9.414   2.935  1.00  0.98           H  
ATOM    354  HA  PHE A  23       6.321   9.964   3.380  1.00  0.98           H  
ATOM    355 1HB  PHE A  23       8.814  11.633   3.885  1.00  0.98           H  
ATOM    356 2HB  PHE A  23       7.163  12.072   4.304  1.00  0.98           H  
ATOM    357  HD1 PHE A  23      10.095  10.498   5.304  1.00  0.98           H  
ATOM    358  HD2 PHE A  23       5.925  10.453   5.983  1.00  0.98           H  
ATOM    359  HE1 PHE A  23      10.526   9.395   7.429  1.00  0.98           H  
ATOM    360  HE2 PHE A  23       6.320   9.326   8.148  1.00  0.98           H  
ATOM    361  HZ  PHE A  23       8.627   8.811   8.875  1.00  0.98           H  
ATOM    362  N   ALA A  24       7.830  10.565   0.775  1.00  0.93           N  
ATOM    363  CA  ALA A  24       7.899  11.277  -0.484  1.00  0.93           C  
ATOM    364  C   ALA A  24       6.521  11.674  -0.997  1.00  0.93           C  
ATOM    365  O   ALA A  24       6.339  12.773  -1.520  1.00  0.93           O  
ATOM    366  CB  ALA A  24       8.618  10.398  -1.472  1.00  0.93           C  
ATOM    367  H   ALA A  24       8.288   9.654   0.843  1.00  0.93           H  
ATOM    368  HA  ALA A  24       8.476  12.185  -0.333  1.00  0.93           H  
ATOM    369 1HB  ALA A  24       8.737  10.888  -2.394  1.00  0.93           H  
ATOM    370 2HB  ALA A  24       9.593  10.171  -1.055  1.00  0.93           H  
ATOM    371 3HB  ALA A  24       8.061   9.473  -1.625  1.00  0.93           H  
ATOM    372  N   ASP A  25       5.520  10.812  -0.809  1.00  0.89           N  
ATOM    373  CA  ASP A  25       4.171  11.146  -1.257  1.00  0.89           C  
ATOM    374  C   ASP A  25       3.597  12.354  -0.512  1.00  0.89           C  
ATOM    375  O   ASP A  25       2.779  13.095  -1.062  1.00  0.89           O  
ATOM    376  CB  ASP A  25       3.212   9.962  -1.103  1.00  0.89           C  
ATOM    377  CG  ASP A  25       1.869  10.195  -1.849  1.00  0.89           C  
ATOM    378  OD1 ASP A  25       1.911  10.286  -3.060  1.00  0.89           O  
ATOM    379  OD2 ASP A  25       0.818  10.275  -1.210  1.00  0.89           O  
ATOM    380  H   ASP A  25       5.703   9.922  -0.365  1.00  0.89           H  
ATOM    381  HA  ASP A  25       4.222  11.399  -2.316  1.00  0.89           H  
ATOM    382 1HB  ASP A  25       3.682   9.056  -1.493  1.00  0.89           H  
ATOM    383 2HB  ASP A  25       3.006   9.798  -0.045  1.00  0.89           H  
ATOM    384  N   VAL A  26       3.979  12.532   0.756  1.00  0.84           N  
ATOM    385  CA  VAL A  26       3.406  13.599   1.559  1.00  0.84           C  
ATOM    386  C   VAL A  26       4.126  14.885   1.230  1.00  0.84           C  
ATOM    387  O   VAL A  26       3.527  15.957   1.138  1.00  0.84           O  
ATOM    388  CB  VAL A  26       3.480  13.317   3.054  1.00  0.84           C  
ATOM    389  CG1 VAL A  26       2.922  14.543   3.762  1.00  0.84           C  
ATOM    390  CG2 VAL A  26       2.732  12.032   3.357  1.00  0.84           C  
ATOM    391  H   VAL A  26       4.709  11.955   1.159  1.00  0.84           H  
ATOM    392  HA  VAL A  26       2.354  13.710   1.295  1.00  0.84           H  
ATOM    393  HB  VAL A  26       4.523  13.209   3.371  1.00  0.84           H  
ATOM    394 1HG1 VAL A  26       2.952  14.432   4.824  1.00  0.84           H  
ATOM    395 2HG1 VAL A  26       3.522  15.391   3.475  1.00  0.84           H  
ATOM    396 3HG1 VAL A  26       1.887  14.704   3.456  1.00  0.84           H  
ATOM    397 1HG2 VAL A  26       2.764  11.827   4.422  1.00  0.84           H  
ATOM    398 2HG2 VAL A  26       1.717  12.142   3.031  1.00  0.84           H  
ATOM    399 3HG2 VAL A  26       3.198  11.209   2.814  1.00  0.84           H  
ATOM    400  N   LEU A  27       5.437  14.786   1.053  1.00  0.80           N  
ATOM    401  CA  LEU A  27       6.210  15.958   0.699  1.00  0.80           C  
ATOM    402  C   LEU A  27       5.676  16.483  -0.638  1.00  0.80           C  
ATOM    403  O   LEU A  27       5.525  17.697  -0.827  1.00  0.80           O  
ATOM    404  CB  LEU A  27       7.687  15.563   0.584  1.00  0.80           C  
ATOM    405  CG  LEU A  27       8.406  15.202   1.881  1.00  0.80           C  
ATOM    406  CD1 LEU A  27       9.765  14.620   1.551  1.00  0.80           C  
ATOM    407  CD2 LEU A  27       8.564  16.451   2.730  1.00  0.80           C  
ATOM    408  H   LEU A  27       5.894  13.881   1.162  1.00  0.80           H  
ATOM    409  HA  LEU A  27       6.086  16.720   1.464  1.00  0.80           H  
ATOM    410 1HB  LEU A  27       7.746  14.683  -0.042  1.00  0.80           H  
ATOM    411 2HB  LEU A  27       8.237  16.375   0.103  1.00  0.80           H  
ATOM    412  HG  LEU A  27       7.832  14.447   2.429  1.00  0.80           H  
ATOM    413 1HD1 LEU A  27      10.249  14.370   2.474  1.00  0.80           H  
ATOM    414 2HD1 LEU A  27       9.650  13.724   0.947  1.00  0.80           H  
ATOM    415 3HD1 LEU A  27      10.359  15.350   1.004  1.00  0.80           H  
ATOM    416 1HD2 LEU A  27       9.088  16.203   3.652  1.00  0.80           H  
ATOM    417 2HD2 LEU A  27       9.140  17.197   2.175  1.00  0.80           H  
ATOM    418 3HD2 LEU A  27       7.580  16.857   2.966  1.00  0.80           H  
ATOM    419  N   SER A  28       5.323  15.551  -1.539  1.00  0.77           N  
ATOM    420  CA  SER A  28       4.758  15.873  -2.836  1.00  0.77           C  
ATOM    421  C   SER A  28       3.423  16.579  -2.666  1.00  0.77           C  
ATOM    422  O   SER A  28       3.205  17.623  -3.279  1.00  0.77           O  
ATOM    423  CB  SER A  28       4.590  14.613  -3.661  1.00  0.77           C  
ATOM    424  OG  SER A  28       4.054  14.893  -4.928  1.00  0.77           O  
ATOM    425  H   SER A  28       5.496  14.567  -1.330  1.00  0.77           H  
ATOM    426  HA  SER A  28       5.436  16.548  -3.357  1.00  0.77           H  
ATOM    427 1HB  SER A  28       5.550  14.109  -3.766  1.00  0.77           H  
ATOM    428 2HB  SER A  28       3.930  13.934  -3.138  1.00  0.77           H  
ATOM    429  HG  SER A  28       3.715  14.054  -5.252  1.00  0.77           H  
ATOM    430  N   GLU A  29       2.539  16.033  -1.815  1.00  0.75           N  
ATOM    431  CA  GLU A  29       1.236  16.649  -1.560  1.00  0.75           C  
ATOM    432  C   GLU A  29       1.372  18.081  -1.055  1.00  0.75           C  
ATOM    433  O   GLU A  29       0.635  18.974  -1.481  1.00  0.75           O  
ATOM    434  CB  GLU A  29       0.447  15.852  -0.515  1.00  0.75           C  
ATOM    435  CG  GLU A  29      -0.959  16.411  -0.235  1.00  0.75           C  
ATOM    436  CD  GLU A  29      -1.731  15.625   0.809  1.00  0.75           C  
ATOM    437  OE1 GLU A  29      -1.183  14.701   1.366  1.00  0.75           O  
ATOM    438  OE2 GLU A  29      -2.865  15.960   1.056  1.00  0.75           O  
ATOM    439  H   GLU A  29       2.761  15.147  -1.360  1.00  0.75           H  
ATOM    440  HA  GLU A  29       0.676  16.662  -2.494  1.00  0.75           H  
ATOM    441 1HB  GLU A  29       0.353  14.814  -0.840  1.00  0.75           H  
ATOM    442 2HB  GLU A  29       0.996  15.847   0.427  1.00  0.75           H  
ATOM    443 1HG  GLU A  29      -0.856  17.442   0.111  1.00  0.75           H  
ATOM    444 2HG  GLU A  29      -1.523  16.425  -1.166  1.00  0.75           H  
ATOM    445  N   ARG A  30       2.312  18.303  -0.143  1.00  0.73           N  
ATOM    446  CA  ARG A  30       2.520  19.625   0.425  1.00  0.73           C  
ATOM    447  C   ARG A  30       3.039  20.599  -0.636  1.00  0.73           C  
ATOM    448  O   ARG A  30       2.563  21.740  -0.723  1.00  0.73           O  
ATOM    449  CB  ARG A  30       3.461  19.482   1.600  1.00  0.73           C  
ATOM    450  CG  ARG A  30       2.787  18.752   2.762  1.00  0.73           C  
ATOM    451  CD  ARG A  30       3.706  18.354   3.842  1.00  0.73           C  
ATOM    452  NE  ARG A  30       2.967  17.718   4.909  1.00  0.73           N  
ATOM    453  CZ  ARG A  30       3.429  17.317   6.081  1.00  0.73           C  
ATOM    454  NH1 ARG A  30       4.635  17.480   6.448  1.00  0.73           N  
ATOM    455  NH2 ARG A  30       2.610  16.734   6.894  1.00  0.73           N  
ATOM    456  H   ARG A  30       2.879  17.517   0.186  1.00  0.73           H  
ATOM    457  HA  ARG A  30       1.564  19.994   0.796  1.00  0.73           H  
ATOM    458 1HB  ARG A  30       4.349  18.920   1.306  1.00  0.73           H  
ATOM    459 2HB  ARG A  30       3.774  20.460   1.954  1.00  0.73           H  
ATOM    460 1HG  ARG A  30       2.032  19.407   3.197  1.00  0.73           H  
ATOM    461 2HG  ARG A  30       2.298  17.851   2.386  1.00  0.73           H  
ATOM    462 1HD  ARG A  30       4.412  17.627   3.443  1.00  0.73           H  
ATOM    463 2HD  ARG A  30       4.245  19.163   4.228  1.00  0.73           H  
ATOM    464  HE  ARG A  30       1.982  17.531   4.769  1.00  0.73           H  
ATOM    465 1HH1 ARG A  30       5.307  17.954   5.862  1.00  0.73           H  
ATOM    466 2HH1 ARG A  30       4.883  17.126   7.378  1.00  0.73           H  
ATOM    467 1HH2 ARG A  30       1.634  16.625   6.598  1.00  0.73           H  
ATOM    468 2HH2 ARG A  30       2.964  16.425   7.800  1.00  0.73           H  
ATOM    469  N   ARG A  31       3.965  20.132  -1.486  1.00  0.72           N  
ATOM    470  CA  ARG A  31       4.464  20.948  -2.586  1.00  0.72           C  
ATOM    471  C   ARG A  31       3.290  21.291  -3.502  1.00  0.72           C  
ATOM    472  O   ARG A  31       3.115  22.442  -3.902  1.00  0.72           O  
ATOM    473  CB  ARG A  31       5.497  20.185  -3.396  1.00  0.72           C  
ATOM    474  CG  ARG A  31       6.209  20.957  -4.525  1.00  0.72           C  
ATOM    475  CD  ARG A  31       6.987  19.987  -5.302  1.00  0.72           C  
ATOM    476  NE  ARG A  31       7.837  20.528  -6.376  1.00  0.72           N  
ATOM    477  CZ  ARG A  31       7.395  20.921  -7.593  1.00  0.72           C  
ATOM    478  NH1 ARG A  31       6.109  20.918  -7.873  1.00  0.72           N  
ATOM    479  NH2 ARG A  31       8.263  21.313  -8.510  1.00  0.72           N  
ATOM    480  H   ARG A  31       4.344  19.193  -1.356  1.00  0.72           H  
ATOM    481  HA  ARG A  31       4.902  21.863  -2.189  1.00  0.72           H  
ATOM    482 1HB  ARG A  31       6.253  19.799  -2.724  1.00  0.72           H  
ATOM    483 2HB  ARG A  31       5.023  19.323  -3.860  1.00  0.72           H  
ATOM    484 1HG  ARG A  31       5.472  21.430  -5.182  1.00  0.72           H  
ATOM    485 2HG  ARG A  31       6.880  21.709  -4.113  1.00  0.72           H  
ATOM    486 1HD  ARG A  31       7.610  19.420  -4.619  1.00  0.72           H  
ATOM    487 2HD  ARG A  31       6.265  19.346  -5.756  1.00  0.72           H  
ATOM    488  HE  ARG A  31       8.861  20.519  -6.227  1.00  0.72           H  
ATOM    489 1HH1 ARG A  31       5.430  20.637  -7.179  1.00  0.72           H  
ATOM    490 2HH1 ARG A  31       5.779  21.228  -8.779  1.00  0.72           H  
ATOM    491 1HH2 ARG A  31       9.256  21.307  -8.297  1.00  0.72           H  
ATOM    492 2HH2 ARG A  31       7.934  21.606  -9.419  1.00  0.72           H  
ATOM    493  N   TYR A  32       2.459  20.277  -3.800  1.00  0.72           N  
ATOM    494  CA  TYR A  32       1.289  20.443  -4.649  1.00  0.72           C  
ATOM    495  C   TYR A  32       0.362  21.494  -4.096  1.00  0.72           C  
ATOM    496  O   TYR A  32      -0.105  22.348  -4.843  1.00  0.72           O  
ATOM    497  CB  TYR A  32       0.506  19.150  -4.858  1.00  0.72           C  
ATOM    498  CG  TYR A  32      -0.755  19.393  -5.663  1.00  0.72           C  
ATOM    499  CD1 TYR A  32      -0.689  19.504  -7.043  1.00  0.72           C  
ATOM    500  CD2 TYR A  32      -1.979  19.533  -5.013  1.00  0.72           C  
ATOM    501  CE1 TYR A  32      -1.838  19.746  -7.775  1.00  0.72           C  
ATOM    502  CE2 TYR A  32      -3.128  19.777  -5.745  1.00  0.72           C  
ATOM    503  CZ  TYR A  32      -3.060  19.881  -7.122  1.00  0.72           C  
ATOM    504  OH  TYR A  32      -4.202  20.117  -7.857  1.00  0.72           O  
ATOM    505  H   TYR A  32       2.658  19.348  -3.436  1.00  0.72           H  
ATOM    506  HA  TYR A  32       1.629  20.784  -5.626  1.00  0.72           H  
ATOM    507 1HB  TYR A  32       1.125  18.418  -5.378  1.00  0.72           H  
ATOM    508 2HB  TYR A  32       0.225  18.727  -3.906  1.00  0.72           H  
ATOM    509  HD1 TYR A  32       0.271  19.402  -7.552  1.00  0.72           H  
ATOM    510  HD2 TYR A  32      -2.028  19.453  -3.925  1.00  0.72           H  
ATOM    511  HE1 TYR A  32      -1.784  19.831  -8.860  1.00  0.72           H  
ATOM    512  HE2 TYR A  32      -4.086  19.886  -5.236  1.00  0.72           H  
ATOM    513  HH  TYR A  32      -3.981  20.135  -8.792  1.00  0.72           H  
ATOM    514  N   LEU A  33       0.043  21.416  -2.806  1.00  0.72           N  
ATOM    515  CA  LEU A  33      -0.849  22.401  -2.230  1.00  0.72           C  
ATOM    516  C   LEU A  33      -0.281  23.797  -2.461  1.00  0.72           C  
ATOM    517  O   LEU A  33      -1.015  24.704  -2.857  1.00  0.72           O  
ATOM    518  CB  LEU A  33      -1.073  22.153  -0.739  1.00  0.72           C  
ATOM    519  CG  LEU A  33      -2.043  23.161  -0.058  1.00  0.72           C  
ATOM    520  CD1 LEU A  33      -3.396  23.049  -0.711  1.00  0.72           C  
ATOM    521  CD2 LEU A  33      -2.145  22.870   1.437  1.00  0.72           C  
ATOM    522  H   LEU A  33       0.423  20.664  -2.232  1.00  0.72           H  
ATOM    523  HA  LEU A  33      -1.810  22.330  -2.735  1.00  0.72           H  
ATOM    524 1HB  LEU A  33      -1.466  21.146  -0.606  1.00  0.72           H  
ATOM    525 2HB  LEU A  33      -0.107  22.214  -0.229  1.00  0.72           H  
ATOM    526  HG  LEU A  33      -1.683  24.176  -0.210  1.00  0.72           H  
ATOM    527 1HD1 LEU A  33      -4.079  23.752  -0.246  1.00  0.72           H  
ATOM    528 2HD1 LEU A  33      -3.307  23.274  -1.776  1.00  0.72           H  
ATOM    529 3HD1 LEU A  33      -3.777  22.038  -0.583  1.00  0.72           H  
ATOM    530 1HD2 LEU A  33      -2.827  23.582   1.898  1.00  0.72           H  
ATOM    531 2HD2 LEU A  33      -2.520  21.859   1.588  1.00  0.72           H  
ATOM    532 3HD2 LEU A  33      -1.167  22.960   1.888  1.00  0.72           H  
ATOM    533  N   ALA A  34       1.026  23.984  -2.228  1.00  0.73           N  
ATOM    534  CA  ALA A  34       1.614  25.293  -2.484  1.00  0.73           C  
ATOM    535  C   ALA A  34       1.475  25.679  -3.957  1.00  0.73           C  
ATOM    536  O   ALA A  34       1.129  26.824  -4.250  1.00  0.73           O  
ATOM    537  CB  ALA A  34       3.063  25.305  -2.086  1.00  0.73           C  
ATOM    538  H   ALA A  34       1.604  23.214  -1.881  1.00  0.73           H  
ATOM    539  HA  ALA A  34       1.078  26.028  -1.889  1.00  0.73           H  
ATOM    540 1HB  ALA A  34       3.484  26.295  -2.253  1.00  0.73           H  
ATOM    541 2HB  ALA A  34       3.109  25.055  -1.045  1.00  0.73           H  
ATOM    542 3HB  ALA A  34       3.617  24.573  -2.668  1.00  0.73           H  
ATOM    543  N   ASP A  35       1.688  24.723  -4.885  1.00  0.75           N  
ATOM    544  CA  ASP A  35       1.520  25.018  -6.312  1.00  0.75           C  
ATOM    545  C   ASP A  35       0.091  25.416  -6.610  1.00  0.75           C  
ATOM    546  O   ASP A  35      -0.152  26.347  -7.377  1.00  0.75           O  
ATOM    547  CB  ASP A  35       1.896  23.831  -7.219  1.00  0.75           C  
ATOM    548  CG  ASP A  35       3.404  23.567  -7.419  1.00  0.75           C  
ATOM    549  OD1 ASP A  35       4.204  24.427  -7.109  1.00  0.75           O  
ATOM    550  OD2 ASP A  35       3.738  22.508  -7.913  1.00  0.75           O  
ATOM    551  H   ASP A  35       1.984  23.793  -4.586  1.00  0.75           H  
ATOM    552  HA  ASP A  35       2.161  25.851  -6.570  1.00  0.75           H  
ATOM    553 1HB  ASP A  35       1.454  22.930  -6.803  1.00  0.75           H  
ATOM    554 2HB  ASP A  35       1.441  23.975  -8.189  1.00  0.75           H  
ATOM    555  N   LYS A  36      -0.862  24.753  -5.962  1.00  0.78           N  
ATOM    556  CA  LYS A  36      -2.258  25.060  -6.175  1.00  0.78           C  
ATOM    557  C   LYS A  36      -2.503  26.482  -5.737  1.00  0.78           C  
ATOM    558  O   LYS A  36      -3.112  27.259  -6.465  1.00  0.78           O  
ATOM    559  CB  LYS A  36      -3.160  24.107  -5.387  1.00  0.78           C  
ATOM    560  CG  LYS A  36      -4.657  24.358  -5.553  1.00  0.78           C  
ATOM    561  CD  LYS A  36      -5.129  24.071  -6.970  1.00  0.78           C  
ATOM    562  CE  LYS A  36      -6.669  24.018  -7.049  1.00  0.78           C  
ATOM    563  NZ  LYS A  36      -7.320  25.370  -6.843  1.00  0.78           N  
ATOM    564  H   LYS A  36      -0.602  23.996  -5.337  1.00  0.78           H  
ATOM    565  HA  LYS A  36      -2.486  24.980  -7.237  1.00  0.78           H  
ATOM    566 1HB  LYS A  36      -2.942  23.077  -5.675  1.00  0.78           H  
ATOM    567 2HB  LYS A  36      -2.941  24.196  -4.330  1.00  0.78           H  
ATOM    568 1HG  LYS A  36      -5.208  23.729  -4.857  1.00  0.78           H  
ATOM    569 2HG  LYS A  36      -4.876  25.407  -5.319  1.00  0.78           H  
ATOM    570 1HD  LYS A  36      -4.776  24.867  -7.631  1.00  0.78           H  
ATOM    571 2HD  LYS A  36      -4.717  23.121  -7.312  1.00  0.78           H  
ATOM    572 1HE  LYS A  36      -6.960  23.633  -8.022  1.00  0.78           H  
ATOM    573 2HE  LYS A  36      -7.028  23.340  -6.277  1.00  0.78           H  
ATOM    574 1HZ  LYS A  36      -8.311  25.291  -6.899  1.00  0.78           H  
ATOM    575 2HZ  LYS A  36      -7.084  25.814  -5.945  1.00  0.78           H  
ATOM    576 3HZ  LYS A  36      -7.011  26.047  -7.544  1.00  0.78           H  
ATOM    577  N   TRP A  37      -1.960  26.858  -4.582  1.00  0.81           N  
ATOM    578  CA  TRP A  37      -2.157  28.211  -4.106  1.00  0.81           C  
ATOM    579  C   TRP A  37      -1.485  29.216  -5.030  1.00  0.81           C  
ATOM    580  O   TRP A  37      -2.066  30.254  -5.346  1.00  0.81           O  
ATOM    581  CB  TRP A  37      -1.651  28.359  -2.681  1.00  0.81           C  
ATOM    582  CG  TRP A  37      -2.523  27.676  -1.701  1.00  0.81           C  
ATOM    583  CD1 TRP A  37      -3.551  26.841  -2.000  1.00  0.81           C  
ATOM    584  CD2 TRP A  37      -2.508  27.791  -0.263  1.00  0.81           C  
ATOM    585  NE1 TRP A  37      -4.168  26.427  -0.859  1.00  0.81           N  
ATOM    586  CE2 TRP A  37      -3.544  26.996   0.214  1.00  0.81           C  
ATOM    587  CE3 TRP A  37      -1.725  28.500   0.645  1.00  0.81           C  
ATOM    588  CZ2 TRP A  37      -3.815  26.888   1.548  1.00  0.81           C  
ATOM    589  CZ3 TRP A  37      -2.014  28.394   1.982  1.00  0.81           C  
ATOM    590  CH2 TRP A  37      -3.021  27.613   2.415  1.00  0.81           C  
ATOM    591  H   TRP A  37      -1.448  26.179  -4.017  1.00  0.81           H  
ATOM    592  HA  TRP A  37      -3.227  28.416  -4.103  1.00  0.81           H  
ATOM    593 1HB  TRP A  37      -0.641  27.956  -2.600  1.00  0.81           H  
ATOM    594 2HB  TRP A  37      -1.618  29.405  -2.436  1.00  0.81           H  
ATOM    595  HD1 TRP A  37      -3.846  26.550  -3.005  1.00  0.81           H  
ATOM    596  HE1 TRP A  37      -4.965  25.810  -0.819  1.00  0.81           H  
ATOM    597  HE3 TRP A  37      -0.915  29.118   0.318  1.00  0.81           H  
ATOM    598  HZ2 TRP A  37      -4.629  26.274   1.922  1.00  0.81           H  
ATOM    599  HZ3 TRP A  37      -1.418  28.950   2.689  1.00  0.81           H  
ATOM    600  HH2 TRP A  37      -3.207  27.570   3.473  1.00  0.81           H  
ATOM    601  N   LEU A  38      -0.303  28.889  -5.548  1.00  0.87           N  
ATOM    602  CA  LEU A  38       0.351  29.801  -6.473  1.00  0.87           C  
ATOM    603  C   LEU A  38      -0.486  29.990  -7.721  1.00  0.87           C  
ATOM    604  O   LEU A  38      -0.609  31.112  -8.207  1.00  0.87           O  
ATOM    605  CB  LEU A  38       1.723  29.260  -6.877  1.00  0.87           C  
ATOM    606  CG  LEU A  38       2.776  29.293  -5.814  1.00  0.87           C  
ATOM    607  CD1 LEU A  38       3.965  28.489  -6.244  1.00  0.87           C  
ATOM    608  CD2 LEU A  38       3.190  30.742  -5.600  1.00  0.87           C  
ATOM    609  H   LEU A  38       0.157  28.023  -5.270  1.00  0.87           H  
ATOM    610  HA  LEU A  38       0.472  30.765  -5.982  1.00  0.87           H  
ATOM    611 1HB  LEU A  38       1.605  28.228  -7.190  1.00  0.87           H  
ATOM    612 2HB  LEU A  38       2.085  29.832  -7.726  1.00  0.87           H  
ATOM    613  HG  LEU A  38       2.386  28.867  -4.899  1.00  0.87           H  
ATOM    614 1HD1 LEU A  38       4.708  28.526  -5.464  1.00  0.87           H  
ATOM    615 2HD1 LEU A  38       3.680  27.461  -6.408  1.00  0.87           H  
ATOM    616 3HD1 LEU A  38       4.378  28.898  -7.159  1.00  0.87           H  
ATOM    617 1HD2 LEU A  38       3.966  30.786  -4.826  1.00  0.87           H  
ATOM    618 2HD2 LEU A  38       3.586  31.146  -6.528  1.00  0.87           H  
ATOM    619 3HD2 LEU A  38       2.333  31.327  -5.295  1.00  0.87           H  
ATOM    620  N   TYR A  39      -1.105  28.919  -8.219  1.00  0.94           N  
ATOM    621  CA  TYR A  39      -1.903  29.051  -9.424  1.00  0.94           C  
ATOM    622  C   TYR A  39      -3.226  29.736  -9.131  1.00  0.94           C  
ATOM    623  O   TYR A  39      -3.711  30.527  -9.934  1.00  0.94           O  
ATOM    624  CB  TYR A  39      -2.123  27.699 -10.088  1.00  0.94           C  
ATOM    625  CG  TYR A  39      -0.847  27.133 -10.665  1.00  0.94           C  
ATOM    626  CD1 TYR A  39      -0.406  25.875 -10.288  1.00  0.94           C  
ATOM    627  CD2 TYR A  39      -0.094  27.897 -11.544  1.00  0.94           C  
ATOM    628  CE1 TYR A  39       0.778  25.377 -10.789  1.00  0.94           C  
ATOM    629  CE2 TYR A  39       1.092  27.399 -12.048  1.00  0.94           C  
ATOM    630  CZ  TYR A  39       1.529  26.142 -11.669  1.00  0.94           C  
ATOM    631  OH  TYR A  39       2.715  25.644 -12.162  1.00  0.94           O  
ATOM    632  H   TYR A  39      -0.976  28.004  -7.784  1.00  0.94           H  
ATOM    633  HA  TYR A  39      -1.358  29.677 -10.127  1.00  0.94           H  
ATOM    634 1HB  TYR A  39      -2.510  26.992  -9.347  1.00  0.94           H  
ATOM    635 2HB  TYR A  39      -2.857  27.784 -10.882  1.00  0.94           H  
ATOM    636  HD1 TYR A  39      -0.995  25.279  -9.589  1.00  0.94           H  
ATOM    637  HD2 TYR A  39      -0.438  28.892 -11.835  1.00  0.94           H  
ATOM    638  HE1 TYR A  39       1.124  24.389 -10.491  1.00  0.94           H  
ATOM    639  HE2 TYR A  39       1.686  27.998 -12.738  1.00  0.94           H  
ATOM    640  HH  TYR A  39       2.917  24.809 -11.725  1.00  0.94           H  
ATOM    641  N   ASP A  40      -3.823  29.478  -7.973  1.00  1.04           N  
ATOM    642  CA  ASP A  40      -5.069  30.165  -7.692  1.00  1.04           C  
ATOM    643  C   ASP A  40      -4.801  31.663  -7.615  1.00  1.04           C  
ATOM    644  O   ASP A  40      -5.518  32.459  -8.221  1.00  1.04           O  
ATOM    645  CB  ASP A  40      -5.709  29.655  -6.396  1.00  1.04           C  
ATOM    646  CG  ASP A  40      -6.333  28.237  -6.537  1.00  1.04           C  
ATOM    647  OD1 ASP A  40      -6.493  27.759  -7.648  1.00  1.04           O  
ATOM    648  OD2 ASP A  40      -6.671  27.611  -5.537  1.00  1.04           O  
ATOM    649  H   ASP A  40      -3.429  28.813  -7.315  1.00  1.04           H  
ATOM    650  HA  ASP A  40      -5.762  29.982  -8.512  1.00  1.04           H  
ATOM    651 1HB  ASP A  40      -4.943  29.620  -5.617  1.00  1.04           H  
ATOM    652 2HB  ASP A  40      -6.476  30.355  -6.069  1.00  1.04           H  
ATOM    653  N   ILE A  41      -3.694  32.049  -6.979  1.00  1.18           N  
ATOM    654  CA  ILE A  41      -3.356  33.459  -6.878  1.00  1.18           C  
ATOM    655  C   ILE A  41      -3.054  34.032  -8.253  1.00  1.18           C  
ATOM    656  O   ILE A  41      -3.628  35.036  -8.642  1.00  1.18           O  
ATOM    657  CB  ILE A  41      -2.160  33.681  -5.933  1.00  1.18           C  
ATOM    658  CG1 ILE A  41      -2.565  33.331  -4.487  1.00  1.18           C  
ATOM    659  CG2 ILE A  41      -1.677  35.109  -6.031  1.00  1.18           C  
ATOM    660  CD1 ILE A  41      -1.411  33.215  -3.539  1.00  1.18           C  
ATOM    661  H   ILE A  41      -3.103  31.357  -6.515  1.00  1.18           H  
ATOM    662  HA  ILE A  41      -4.212  33.989  -6.473  1.00  1.18           H  
ATOM    663  HB  ILE A  41      -1.348  33.003  -6.215  1.00  1.18           H  
ATOM    664 1HG1 ILE A  41      -3.221  34.098  -4.109  1.00  1.18           H  
ATOM    665 2HG1 ILE A  41      -3.104  32.384  -4.492  1.00  1.18           H  
ATOM    666 1HG2 ILE A  41      -0.833  35.249  -5.372  1.00  1.18           H  
ATOM    667 2HG2 ILE A  41      -1.375  35.299  -7.054  1.00  1.18           H  
ATOM    668 3HG2 ILE A  41      -2.477  35.793  -5.748  1.00  1.18           H  
ATOM    669 1HD1 ILE A  41      -1.792  32.966  -2.546  1.00  1.18           H  
ATOM    670 2HD1 ILE A  41      -0.743  32.426  -3.883  1.00  1.18           H  
ATOM    671 3HD1 ILE A  41      -0.874  34.157  -3.497  1.00  1.18           H  
ATOM    672  N   LYS A  42      -2.237  33.339  -9.041  1.00  1.39           N  
ATOM    673  CA  LYS A  42      -1.865  33.801 -10.378  1.00  1.39           C  
ATOM    674  C   LYS A  42      -3.026  33.894 -11.367  1.00  1.39           C  
ATOM    675  O   LYS A  42      -2.846  34.422 -12.457  1.00  1.39           O  
ATOM    676  CB  LYS A  42      -0.743  32.942 -10.955  1.00  1.39           C  
ATOM    677  CG  LYS A  42       0.619  33.145 -10.249  1.00  1.39           C  
ATOM    678  CD  LYS A  42       1.708  32.227 -10.802  1.00  1.39           C  
ATOM    679  CE  LYS A  42       3.044  32.457 -10.076  1.00  1.39           C  
ATOM    680  NZ  LYS A  42       4.140  31.579 -10.604  1.00  1.39           N  
ATOM    681  H   LYS A  42      -1.810  32.481  -8.695  1.00  1.39           H  
ATOM    682  HA  LYS A  42      -1.468  34.812 -10.274  1.00  1.39           H  
ATOM    683 1HB  LYS A  42      -1.019  31.892 -10.874  1.00  1.39           H  
ATOM    684 2HB  LYS A  42      -0.621  33.168 -12.014  1.00  1.39           H  
ATOM    685 1HG  LYS A  42       0.931  34.168 -10.406  1.00  1.39           H  
ATOM    686 2HG  LYS A  42       0.519  32.992  -9.180  1.00  1.39           H  
ATOM    687 1HD  LYS A  42       1.402  31.186 -10.661  1.00  1.39           H  
ATOM    688 2HD  LYS A  42       1.840  32.411 -11.868  1.00  1.39           H  
ATOM    689 1HE  LYS A  42       3.338  33.498 -10.196  1.00  1.39           H  
ATOM    690 2HE  LYS A  42       2.907  32.249  -9.012  1.00  1.39           H  
ATOM    691 1HZ  LYS A  42       4.998  31.764 -10.095  1.00  1.39           H  
ATOM    692 2HZ  LYS A  42       3.882  30.610 -10.483  1.00  1.39           H  
ATOM    693 3HZ  LYS A  42       4.286  31.769 -11.587  1.00  1.39           H  
ATOM    694  N   HIS A  43      -4.181  33.301 -11.058  1.00  1.68           N  
ATOM    695  CA  HIS A  43      -5.314  33.396 -11.960  1.00  1.68           C  
ATOM    696  C   HIS A  43      -6.449  34.179 -11.299  1.00  1.68           C  
ATOM    697  O   HIS A  43      -7.583  34.183 -11.784  1.00  1.68           O  
ATOM    698  CB  HIS A  43      -5.784  32.008 -12.414  1.00  1.68           C  
ATOM    699  CG  HIS A  43      -4.759  31.254 -13.254  1.00  1.68           C  
ATOM    700  ND1 HIS A  43      -4.422  31.641 -14.538  1.00  1.68           N  
ATOM    701  CD2 HIS A  43      -4.029  30.140 -12.998  1.00  1.68           C  
ATOM    702  CE1 HIS A  43      -3.526  30.811 -15.027  1.00  1.68           C  
ATOM    703  NE2 HIS A  43      -3.269  29.884 -14.116  1.00  1.68           N  
ATOM    704  H   HIS A  43      -4.322  32.845 -10.155  1.00  1.68           H  
ATOM    705  HA  HIS A  43      -5.025  33.942 -12.849  1.00  1.68           H  
ATOM    706 1HB  HIS A  43      -6.008  31.402 -11.528  1.00  1.68           H  
ATOM    707 2HB  HIS A  43      -6.701  32.103 -12.990  1.00  1.68           H  
ATOM    708  HD1 HIS A  43      -4.787  32.426 -15.059  1.00  1.68           H  
ATOM    709  HD2 HIS A  43      -3.962  29.483 -12.142  1.00  1.68           H  
ATOM    710  HE1 HIS A  43      -3.135  30.963 -16.035  1.00  1.68           H  
ATOM    711  N   ALA A  44      -6.134  34.848 -10.189  1.00  2.08           N  
ATOM    712  CA  ALA A  44      -7.085  35.646  -9.427  1.00  2.08           C  
ATOM    713  C   ALA A  44      -7.341  36.988 -10.093  1.00  2.08           C  
ATOM    714  O   ALA A  44      -6.530  37.459 -10.890  1.00  2.08           O  
ATOM    715  CB  ALA A  44      -6.577  35.862  -8.002  1.00  2.08           C  
ATOM    716  H   ALA A  44      -5.181  34.808  -9.830  1.00  2.08           H  
ATOM    717  HA  ALA A  44      -8.029  35.102  -9.389  1.00  2.08           H  
ATOM    718 1HB  ALA A  44      -7.304  36.435  -7.431  1.00  2.08           H  
ATOM    719 2HB  ALA A  44      -6.420  34.896  -7.525  1.00  2.08           H  
ATOM    720 3HB  ALA A  44      -5.640  36.402  -8.026  1.00  2.08           H  
ATOM    721  N   THR A  45      -8.479  37.594  -9.736  1.00  2.55           N  
ATOM    722  CA  THR A  45      -8.938  38.928 -10.155  1.00  2.55           C  
ATOM    723  C   THR A  45     -10.181  38.752 -11.034  1.00  2.55           C  
ATOM    724  O   THR A  45     -10.084  38.126 -12.091  1.00  2.55           O  
ATOM    725  CB  THR A  45      -7.916  39.747 -10.968  1.00  2.55           C  
ATOM    726  OG1 THR A  45      -6.724  39.885 -10.244  1.00  2.55           O  
ATOM    727  CG2 THR A  45      -8.466  41.126 -11.172  1.00  2.55           C  
ATOM    728  H   THR A  45      -9.076  37.086  -9.100  1.00  2.55           H  
ATOM    729  HA  THR A  45      -9.148  39.505  -9.266  1.00  2.55           H  
ATOM    730  HB  THR A  45      -7.726  39.294 -11.945  1.00  2.55           H  
ATOM    731  HG1 THR A  45      -6.209  39.085 -10.433  1.00  2.55           H  
ATOM    732 1HG2 THR A  45      -7.747  41.724 -11.735  1.00  2.55           H  
ATOM    733 2HG2 THR A  45      -9.379  41.071 -11.716  1.00  2.55           H  
ATOM    734 3HG2 THR A  45      -8.647  41.592 -10.209  1.00  2.55           H  
ATOM    735  N   PRO A  46     -11.354  39.283 -10.648  1.00  2.99           N  
ATOM    736  CA  PRO A  46     -12.608  39.212 -11.384  1.00  2.99           C  
ATOM    737  C   PRO A  46     -12.512  39.591 -12.867  1.00  2.99           C  
ATOM    738  O   PRO A  46     -13.277  39.079 -13.680  1.00  2.99           O  
ATOM    739  CB  PRO A  46     -13.484  40.205 -10.617  1.00  2.99           C  
ATOM    740  CG  PRO A  46     -12.962  40.155  -9.206  1.00  2.99           C  
ATOM    741  CD  PRO A  46     -11.472  40.000  -9.350  1.00  2.99           C  
ATOM    742  HA  PRO A  46     -13.018  38.193 -11.282  1.00  2.99           H  
ATOM    743 1HB  PRO A  46     -13.415  41.202 -11.074  1.00  2.99           H  
ATOM    744 2HB  PRO A  46     -14.544  39.893 -10.679  1.00  2.99           H  
ATOM    745 1HG  PRO A  46     -13.252  41.066  -8.663  1.00  2.99           H  
ATOM    746 2HG  PRO A  46     -13.432  39.307  -8.668  1.00  2.99           H  
ATOM    747 1HD  PRO A  46     -10.980  40.983  -9.384  1.00  2.99           H  
ATOM    748 2HD  PRO A  46     -11.133  39.376  -8.518  1.00  2.99           H  
ATOM    749  N   ASP A  47     -11.584  40.493 -13.235  1.00  3.22           N  
ATOM    750  CA  ASP A  47     -11.487  40.888 -14.642  1.00  3.22           C  
ATOM    751  C   ASP A  47     -10.674  39.916 -15.508  1.00  3.22           C  
ATOM    752  O   ASP A  47     -10.510  40.145 -16.707  1.00  3.22           O  
ATOM    753  CB  ASP A  47     -10.871  42.292 -14.762  1.00  3.22           C  
ATOM    754  CG  ASP A  47      -9.356  42.429 -14.362  1.00  3.22           C  
ATOM    755  OD1 ASP A  47      -8.663  41.435 -14.126  1.00  3.22           O  
ATOM    756  OD2 ASP A  47      -8.918  43.553 -14.289  1.00  3.22           O  
ATOM    757  H   ASP A  47     -10.970  40.903 -12.557  1.00  3.22           H  
ATOM    758  HA  ASP A  47     -12.496  40.928 -15.049  1.00  3.22           H  
ATOM    759 1HB  ASP A  47     -10.976  42.630 -15.794  1.00  3.22           H  
ATOM    760 2HB  ASP A  47     -11.447  42.981 -14.144  1.00  3.22           H  
ATOM    761  N   GLY A  48     -10.166  38.833 -14.916  1.00  3.12           N  
ATOM    762  CA  GLY A  48      -9.428  37.823 -15.664  1.00  3.12           C  
ATOM    763  C   GLY A  48      -7.990  38.199 -16.056  1.00  3.12           C  
ATOM    764  O   GLY A  48      -7.367  37.472 -16.829  1.00  3.12           O  
ATOM    765  H   GLY A  48     -10.299  38.689 -13.916  1.00  3.12           H  
ATOM    766 1HA  GLY A  48      -9.402  36.911 -15.066  1.00  3.12           H  
ATOM    767 2HA  GLY A  48      -9.989  37.580 -16.565  1.00  3.12           H  
ATOM    768  N   SER A  49      -7.443  39.297 -15.523  1.00  2.71           N  
ATOM    769  CA  SER A  49      -6.098  39.741 -15.907  1.00  2.71           C  
ATOM    770  C   SER A  49      -4.915  38.920 -15.373  1.00  2.71           C  
ATOM    771  O   SER A  49      -3.777  39.190 -15.761  1.00  2.71           O  
ATOM    772  CB  SER A  49      -5.905  41.197 -15.541  1.00  2.71           C  
ATOM    773  OG  SER A  49      -5.923  41.386 -14.163  1.00  2.71           O  
ATOM    774  H   SER A  49      -7.990  39.893 -14.891  1.00  2.71           H  
ATOM    775  HA  SER A  49      -6.050  39.686 -16.994  1.00  2.71           H  
ATOM    776 1HB  SER A  49      -4.957  41.542 -15.944  1.00  2.71           H  
ATOM    777 2HB  SER A  49      -6.695  41.797 -15.997  1.00  2.71           H  
ATOM    778  HG  SER A  49      -6.893  41.424 -13.941  1.00  2.71           H  
ATOM    779  N   GLU A  50      -5.151  37.978 -14.447  1.00  2.17           N  
ATOM    780  CA  GLU A  50      -4.133  37.052 -13.892  1.00  2.17           C  
ATOM    781  C   GLU A  50      -3.024  37.670 -13.013  1.00  2.17           C  
ATOM    782  O   GLU A  50      -2.817  37.256 -11.881  1.00  2.17           O  
ATOM    783  CB  GLU A  50      -3.477  36.242 -15.037  1.00  2.17           C  
ATOM    784  CG  GLU A  50      -4.423  35.247 -15.745  1.00  2.17           C  
ATOM    785  CD  GLU A  50      -3.771  34.457 -16.879  1.00  2.17           C  
ATOM    786  OE1 GLU A  50      -2.678  34.787 -17.273  1.00  2.17           O  
ATOM    787  OE2 GLU A  50      -4.375  33.505 -17.329  1.00  2.17           O  
ATOM    788  H   GLU A  50      -6.107  37.862 -14.141  1.00  2.17           H  
ATOM    789  HA  GLU A  50      -4.665  36.342 -13.257  1.00  2.17           H  
ATOM    790 1HB  GLU A  50      -3.062  36.896 -15.791  1.00  2.17           H  
ATOM    791 2HB  GLU A  50      -2.643  35.670 -14.636  1.00  2.17           H  
ATOM    792 1HG  GLU A  50      -4.802  34.549 -15.015  1.00  2.17           H  
ATOM    793 2HG  GLU A  50      -5.272  35.801 -16.142  1.00  2.17           H  
ATOM    794  N   GLN A  51      -2.335  38.679 -13.522  1.00  1.68           N  
ATOM    795  CA  GLN A  51      -1.237  39.354 -12.823  1.00  1.68           C  
ATOM    796  C   GLN A  51      -0.165  38.333 -12.364  1.00  1.68           C  
ATOM    797  O   GLN A  51       0.299  37.521 -13.170  1.00  1.68           O  
ATOM    798  CB  GLN A  51      -1.791  40.092 -11.592  1.00  1.68           C  
ATOM    799  CG  GLN A  51      -2.897  41.133 -11.831  1.00  1.68           C  
ATOM    800  CD  GLN A  51      -2.467  42.358 -12.595  1.00  1.68           C  
ATOM    801  OE1 GLN A  51      -1.416  42.944 -12.326  1.00  1.68           O  
ATOM    802  NE2 GLN A  51      -3.302  42.783 -13.539  1.00  1.68           N  
ATOM    803  H   GLN A  51      -2.585  38.966 -14.460  1.00  1.68           H  
ATOM    804  HA  GLN A  51      -0.772  40.067 -13.502  1.00  1.68           H  
ATOM    805 1HB  GLN A  51      -2.146  39.398 -10.887  1.00  1.68           H  
ATOM    806 2HB  GLN A  51      -0.979  40.642 -11.121  1.00  1.68           H  
ATOM    807 1HG  GLN A  51      -3.706  40.654 -12.394  1.00  1.68           H  
ATOM    808 2HG  GLN A  51      -3.274  41.451 -10.858  1.00  1.68           H  
ATOM    809 1HE2 GLN A  51      -3.081  43.597 -14.073  1.00  1.68           H  
ATOM    810 2HE2 GLN A  51      -4.180  42.290 -13.712  1.00  1.68           H  
ATOM    811  N   SER A  52       0.263  38.397 -11.093  1.00  1.31           N  
ATOM    812  CA  SER A  52       1.280  37.479 -10.550  1.00  1.31           C  
ATOM    813  C   SER A  52       1.297  37.505  -9.026  1.00  1.31           C  
ATOM    814  O   SER A  52       0.859  38.487  -8.437  1.00  1.31           O  
ATOM    815  CB  SER A  52       2.664  37.859 -11.047  1.00  1.31           C  
ATOM    816  OG  SER A  52       3.083  39.108 -10.506  1.00  1.31           O  
ATOM    817  H   SER A  52      -0.147  39.078 -10.479  1.00  1.31           H  
ATOM    818  HA  SER A  52       1.040  36.469 -10.882  1.00  1.31           H  
ATOM    819 1HB  SER A  52       3.381  37.084 -10.781  1.00  1.31           H  
ATOM    820 2HB  SER A  52       2.648  37.925 -12.133  1.00  1.31           H  
ATOM    821  HG  SER A  52       3.691  39.496 -11.159  1.00  1.31           H  
ATOM    822  N   LEU A  53       1.924  36.498  -8.391  1.00  1.06           N  
ATOM    823  CA  LEU A  53       2.081  36.464  -6.921  1.00  1.06           C  
ATOM    824  C   LEU A  53       2.639  37.781  -6.404  1.00  1.06           C  
ATOM    825  O   LEU A  53       2.145  38.343  -5.421  1.00  1.06           O  
ATOM    826  CB  LEU A  53       3.071  35.358  -6.503  1.00  1.06           C  
ATOM    827  CG  LEU A  53       3.363  35.180  -4.965  1.00  1.06           C  
ATOM    828  CD1 LEU A  53       2.126  34.671  -4.248  1.00  1.06           C  
ATOM    829  CD2 LEU A  53       4.539  34.243  -4.773  1.00  1.06           C  
ATOM    830  H   LEU A  53       2.278  35.728  -8.935  1.00  1.06           H  
ATOM    831  HA  LEU A  53       1.107  36.293  -6.465  1.00  1.06           H  
ATOM    832 1HB  LEU A  53       2.695  34.403  -6.873  1.00  1.06           H  
ATOM    833 2HB  LEU A  53       4.028  35.553  -6.987  1.00  1.06           H  
ATOM    834  HG  LEU A  53       3.615  36.145  -4.534  1.00  1.06           H  
ATOM    835 1HD1 LEU A  53       2.355  34.562  -3.191  1.00  1.06           H  
ATOM    836 2HD1 LEU A  53       1.314  35.378  -4.380  1.00  1.06           H  
ATOM    837 3HD1 LEU A  53       1.836  33.702  -4.655  1.00  1.06           H  
ATOM    838 1HD2 LEU A  53       4.743  34.134  -3.710  1.00  1.06           H  
ATOM    839 2HD2 LEU A  53       4.310  33.278  -5.192  1.00  1.06           H  
ATOM    840 3HD2 LEU A  53       5.421  34.651  -5.275  1.00  1.06           H  
ATOM    841  N   VAL A  54       3.690  38.257  -7.072  1.00  0.92           N  
ATOM    842  CA  VAL A  54       4.335  39.486  -6.669  1.00  0.92           C  
ATOM    843  C   VAL A  54       3.455  40.691  -6.821  1.00  0.92           C  
ATOM    844  O   VAL A  54       3.391  41.506  -5.912  1.00  0.92           O  
ATOM    845  CB  VAL A  54       5.611  39.740  -7.464  1.00  0.92           C  
ATOM    846  CG1 VAL A  54       6.105  41.099  -7.152  1.00  0.92           C  
ATOM    847  CG2 VAL A  54       6.645  38.749  -7.078  1.00  0.92           C  
ATOM    848  H   VAL A  54       4.039  37.751  -7.871  1.00  0.92           H  
ATOM    849  HA  VAL A  54       4.602  39.400  -5.625  1.00  0.92           H  
ATOM    850  HB  VAL A  54       5.402  39.681  -8.534  1.00  0.92           H  
ATOM    851 1HG1 VAL A  54       7.026  41.294  -7.698  1.00  0.92           H  
ATOM    852 2HG1 VAL A  54       5.354  41.847  -7.424  1.00  0.92           H  
ATOM    853 3HG1 VAL A  54       6.281  41.132  -6.106  1.00  0.92           H  
ATOM    854 1HG2 VAL A  54       7.544  38.967  -7.642  1.00  0.92           H  
ATOM    855 2HG2 VAL A  54       6.858  38.831  -6.022  1.00  0.92           H  
ATOM    856 3HG2 VAL A  54       6.299  37.736  -7.303  1.00  0.92           H  
ATOM    857  N   ASP A  55       2.767  40.835  -7.946  1.00  0.85           N  
ATOM    858  CA  ASP A  55       1.932  42.019  -8.078  1.00  0.85           C  
ATOM    859  C   ASP A  55       0.777  41.977  -7.086  1.00  0.85           C  
ATOM    860  O   ASP A  55       0.419  42.998  -6.481  1.00  0.85           O  
ATOM    861  CB  ASP A  55       1.441  42.163  -9.509  1.00  0.85           C  
ATOM    862  CG  ASP A  55       2.577  42.580 -10.444  1.00  0.85           C  
ATOM    863  OD1 ASP A  55       3.592  43.011  -9.936  1.00  0.85           O  
ATOM    864  OD2 ASP A  55       2.441  42.455 -11.637  1.00  0.85           O  
ATOM    865  H   ASP A  55       2.815  40.140  -8.696  1.00  0.85           H  
ATOM    866  HA  ASP A  55       2.541  42.891  -7.850  1.00  0.85           H  
ATOM    867 1HB  ASP A  55       1.045  41.204  -9.847  1.00  0.85           H  
ATOM    868 2HB  ASP A  55       0.635  42.894  -9.563  1.00  0.85           H  
ATOM    869  N   PHE A  56       0.212  40.795  -6.851  1.00  0.83           N  
ATOM    870  CA  PHE A  56      -0.899  40.710  -5.922  1.00  0.83           C  
ATOM    871  C   PHE A  56      -0.483  41.127  -4.542  1.00  0.83           C  
ATOM    872  O   PHE A  56      -1.222  41.834  -3.865  1.00  0.83           O  
ATOM    873  CB  PHE A  56      -1.473  39.309  -5.852  1.00  0.83           C  
ATOM    874  CG  PHE A  56      -2.338  39.001  -6.966  1.00  0.83           C  
ATOM    875  CD1 PHE A  56      -2.017  38.029  -7.820  1.00  0.83           C  
ATOM    876  CD2 PHE A  56      -3.488  39.711  -7.169  1.00  0.83           C  
ATOM    877  CE1 PHE A  56      -2.791  37.748  -8.862  1.00  0.83           C  
ATOM    878  CE2 PHE A  56      -4.291  39.434  -8.219  1.00  0.83           C  
ATOM    879  CZ  PHE A  56      -3.934  38.441  -9.076  1.00  0.83           C  
ATOM    880  H   PHE A  56       0.539  39.958  -7.338  1.00  0.83           H  
ATOM    881  HA  PHE A  56      -1.681  41.392  -6.262  1.00  0.83           H  
ATOM    882 1HB  PHE A  56      -0.650  38.585  -5.849  1.00  0.83           H  
ATOM    883 2HB  PHE A  56      -2.028  39.175  -4.935  1.00  0.83           H  
ATOM    884  HD1 PHE A  56      -1.115  37.473  -7.654  1.00  0.83           H  
ATOM    885  HD2 PHE A  56      -3.748  40.498  -6.490  1.00  0.83           H  
ATOM    886  HE1 PHE A  56      -2.499  36.958  -9.545  1.00  0.83           H  
ATOM    887  HE2 PHE A  56      -5.201  40.004  -8.376  1.00  0.83           H  
ATOM    888  HZ  PHE A  56      -4.538  38.197  -9.931  1.00  0.83           H  
ATOM    889  N   ALA A  57       0.717  40.712  -4.135  1.00  0.83           N  
ATOM    890  CA  ALA A  57       1.264  41.069  -2.841  1.00  0.83           C  
ATOM    891  C   ALA A  57       1.535  42.574  -2.769  1.00  0.83           C  
ATOM    892  O   ALA A  57       0.662  43.220  -2.196  1.00  0.83           O  
ATOM    893  CB  ALA A  57       2.521  40.284  -2.602  1.00  0.83           C  
ATOM    894  H   ALA A  57       1.276  40.108  -4.743  1.00  0.83           H  
ATOM    895  HA  ALA A  57       0.531  40.815  -2.076  1.00  0.83           H  
ATOM    896 1HB  ALA A  57       2.910  40.526  -1.629  1.00  0.83           H  
ATOM    897 2HB  ALA A  57       2.303  39.219  -2.655  1.00  0.83           H  
ATOM    898 3HB  ALA A  57       3.245  40.545  -3.372  1.00  0.83           H  
ATOM    899  N   ARG A  58       2.005  43.035  -3.926  1.00  0.84           N  
ATOM    900  CA  ARG A  58       2.811  44.233  -3.870  1.00  0.84           C  
ATOM    901  C   ARG A  58       1.862  45.393  -3.958  1.00  0.84           C  
ATOM    902  O   ARG A  58       2.014  46.391  -3.275  1.00  0.84           O  
ATOM    903  CB  ARG A  58       3.829  44.301  -4.998  1.00  0.84           C  
ATOM    904  CG  ARG A  58       4.764  45.481  -4.961  1.00  0.84           C  
ATOM    905  CD  ARG A  58       5.761  45.399  -6.060  1.00  0.84           C  
ATOM    906  NE  ARG A  58       6.734  46.474  -5.999  1.00  0.84           N  
ATOM    907  CZ  ARG A  58       7.694  46.696  -6.920  1.00  0.84           C  
ATOM    908  NH1 ARG A  58       7.773  45.936  -7.998  1.00  0.84           N  
ATOM    909  NH2 ARG A  58       8.561  47.680  -6.738  1.00  0.84           N  
ATOM    910  H   ARG A  58       1.316  43.122  -4.672  1.00  0.84           H  
ATOM    911  HA  ARG A  58       3.320  44.288  -2.919  1.00  0.84           H  
ATOM    912 1HB  ARG A  58       4.464  43.424  -4.959  1.00  0.84           H  
ATOM    913 2HB  ARG A  58       3.314  44.299  -5.958  1.00  0.84           H  
ATOM    914 1HG  ARG A  58       4.191  46.404  -5.080  1.00  0.84           H  
ATOM    915 2HG  ARG A  58       5.300  45.507  -4.009  1.00  0.84           H  
ATOM    916 1HD  ARG A  58       6.294  44.452  -5.995  1.00  0.84           H  
ATOM    917 2HD  ARG A  58       5.245  45.457  -7.019  1.00  0.84           H  
ATOM    918  HE  ARG A  58       6.702  47.112  -5.184  1.00  0.84           H  
ATOM    919 1HH1 ARG A  58       7.105  45.190  -8.143  1.00  0.84           H  
ATOM    920 2HH1 ARG A  58       8.494  46.108  -8.683  1.00  0.84           H  
ATOM    921 1HH2 ARG A  58       8.516  48.246  -5.867  1.00  0.84           H  
ATOM    922 2HH2 ARG A  58       9.282  47.855  -7.412  1.00  0.84           H  
ATOM    923  N   ASN A  59       0.846  45.260  -4.787  1.00  0.85           N  
ATOM    924  CA  ASN A  59      -0.082  46.355  -4.946  1.00  0.85           C  
ATOM    925  C   ASN A  59      -1.211  46.297  -3.914  1.00  0.85           C  
ATOM    926  O   ASN A  59      -2.015  47.230  -3.815  1.00  0.85           O  
ATOM    927  CB  ASN A  59      -0.621  46.335  -6.356  1.00  0.85           C  
ATOM    928  CG  ASN A  59       0.458  46.685  -7.363  1.00  0.85           C  
ATOM    929  OD1 ASN A  59       1.347  47.509  -7.088  1.00  0.85           O  
ATOM    930  ND2 ASN A  59       0.405  46.063  -8.514  1.00  0.85           N  
ATOM    931  H   ASN A  59       0.732  44.411  -5.338  1.00  0.85           H  
ATOM    932  HA  ASN A  59       0.454  47.292  -4.789  1.00  0.85           H  
ATOM    933 1HB  ASN A  59      -1.010  45.338  -6.582  1.00  0.85           H  
ATOM    934 2HB  ASN A  59      -1.444  47.044  -6.448  1.00  0.85           H  
ATOM    935 1HD2 ASN A  59       1.096  46.245  -9.218  1.00  0.85           H  
ATOM    936 2HD2 ASN A  59      -0.321  45.399  -8.692  1.00  0.85           H  
ATOM    937  N   ALA A  60      -1.286  45.220  -3.124  1.00  0.87           N  
ATOM    938  CA  ALA A  60      -2.351  45.091  -2.142  1.00  0.87           C  
ATOM    939  C   ALA A  60      -2.239  46.165  -1.085  1.00  0.87           C  
ATOM    940  O   ALA A  60      -3.238  46.676  -0.600  1.00  0.87           O  
ATOM    941  CB  ALA A  60      -2.338  43.747  -1.495  1.00  0.87           C  
ATOM    942  H   ALA A  60      -0.587  44.478  -3.167  1.00  0.87           H  
ATOM    943  HA  ALA A  60      -3.295  45.199  -2.657  1.00  0.87           H  
ATOM    944 1HB  ALA A  60      -3.140  43.659  -0.784  1.00  0.87           H  
ATOM    945 2HB  ALA A  60      -2.438  42.989  -2.225  1.00  0.87           H  
ATOM    946 3HB  ALA A  60      -1.421  43.666  -1.023  1.00  0.87           H  
ATOM    947  N   TYR A  61      -1.023  46.553  -0.716  1.00  0.87           N  
ATOM    948  CA  TYR A  61      -0.904  47.567   0.329  1.00  0.87           C  
ATOM    949  C   TYR A  61      -1.398  48.940  -0.131  1.00  0.87           C  
ATOM    950  O   TYR A  61      -1.640  49.824   0.695  1.00  0.87           O  
ATOM    951  CB  TYR A  61       0.504  47.646   0.929  1.00  0.87           C  
ATOM    952  CG  TYR A  61       1.631  48.165   0.046  1.00  0.87           C  
ATOM    953  CD1 TYR A  61       1.798  49.526  -0.112  1.00  0.87           C  
ATOM    954  CD2 TYR A  61       2.546  47.286  -0.536  1.00  0.87           C  
ATOM    955  CE1 TYR A  61       2.837  50.015  -0.869  1.00  0.87           C  
ATOM    956  CE2 TYR A  61       3.609  47.785  -1.299  1.00  0.87           C  
ATOM    957  CZ  TYR A  61       3.744  49.144  -1.470  1.00  0.87           C  
ATOM    958  OH  TYR A  61       4.780  49.684  -2.227  1.00  0.87           O  
ATOM    959  H   TYR A  61      -0.199  46.139  -1.139  1.00  0.87           H  
ATOM    960  HA  TYR A  61      -1.557  47.280   1.141  1.00  0.87           H  
ATOM    961 1HB  TYR A  61       0.473  48.257   1.832  1.00  0.87           H  
ATOM    962 2HB  TYR A  61       0.786  46.648   1.234  1.00  0.87           H  
ATOM    963  HD1 TYR A  61       1.097  50.216   0.359  1.00  0.87           H  
ATOM    964  HD2 TYR A  61       2.437  46.207  -0.401  1.00  0.87           H  
ATOM    965  HE1 TYR A  61       2.952  51.089  -0.995  1.00  0.87           H  
ATOM    966  HE2 TYR A  61       4.324  47.100  -1.763  1.00  0.87           H  
ATOM    967  HH  TYR A  61       5.344  48.979  -2.630  1.00  0.87           H  
ATOM    968  N   LYS A  62      -1.541  49.119  -1.447  1.00  0.87           N  
ATOM    969  CA  LYS A  62      -2.003  50.363  -2.018  1.00  0.87           C  
ATOM    970  C   LYS A  62      -3.512  50.227  -2.229  1.00  0.87           C  
ATOM    971  O   LYS A  62      -4.287  51.147  -1.968  1.00  0.87           O  
ATOM    972  CB  LYS A  62      -1.302  50.589  -3.358  1.00  0.87           C  
ATOM    973  CG  LYS A  62       0.196  50.756  -3.258  1.00  0.87           C  
ATOM    974  CD  LYS A  62       0.824  50.960  -4.625  1.00  0.87           C  
ATOM    975  CE  LYS A  62       2.339  51.038  -4.529  1.00  0.87           C  
ATOM    976  NZ  LYS A  62       2.975  51.184  -5.865  1.00  0.87           N  
ATOM    977  H   LYS A  62      -1.360  48.353  -2.086  1.00  0.87           H  
ATOM    978  HA  LYS A  62      -1.806  51.187  -1.331  1.00  0.87           H  
ATOM    979 1HB  LYS A  62      -1.500  49.747  -4.020  1.00  0.87           H  
ATOM    980 2HB  LYS A  62      -1.710  51.483  -3.831  1.00  0.87           H  
ATOM    981 1HG  LYS A  62       0.436  51.601  -2.609  1.00  0.87           H  
ATOM    982 2HG  LYS A  62       0.616  49.848  -2.826  1.00  0.87           H  
ATOM    983 1HD  LYS A  62       0.556  50.121  -5.275  1.00  0.87           H  
ATOM    984 2HD  LYS A  62       0.445  51.881  -5.068  1.00  0.87           H  
ATOM    985 1HE  LYS A  62       2.616  51.888  -3.907  1.00  0.87           H  
ATOM    986 2HE  LYS A  62       2.711  50.124  -4.066  1.00  0.87           H  
ATOM    987 1HZ  LYS A  62       3.980  51.225  -5.753  1.00  0.87           H  
ATOM    988 2HZ  LYS A  62       2.732  50.385  -6.438  1.00  0.87           H  
ATOM    989 3HZ  LYS A  62       2.650  52.029  -6.307  1.00  0.87           H  
ATOM    990  N   THR A  63      -3.916  49.034  -2.674  1.00  0.87           N  
ATOM    991  CA  THR A  63      -5.295  48.687  -2.984  1.00  0.87           C  
ATOM    992  C   THR A  63      -6.201  48.615  -1.761  1.00  0.87           C  
ATOM    993  O   THR A  63      -7.312  49.130  -1.794  1.00  0.87           O  
ATOM    994  CB  THR A  63      -5.340  47.316  -3.675  1.00  0.87           C  
ATOM    995  OG1 THR A  63      -4.584  47.364  -4.892  1.00  0.87           O  
ATOM    996  CG2 THR A  63      -6.762  46.883  -3.950  1.00  0.87           C  
ATOM    997  H   THR A  63      -3.214  48.326  -2.862  1.00  0.87           H  
ATOM    998  HA  THR A  63      -5.694  49.443  -3.657  1.00  0.87           H  
ATOM    999  HB  THR A  63      -4.899  46.595  -3.025  1.00  0.87           H  
ATOM   1000  HG1 THR A  63      -3.633  47.474  -4.664  1.00  0.87           H  
ATOM   1001 1HG2 THR A  63      -6.756  45.901  -4.419  1.00  0.87           H  
ATOM   1002 2HG2 THR A  63      -7.299  46.829  -3.008  1.00  0.87           H  
ATOM   1003 3HG2 THR A  63      -7.245  47.600  -4.610  1.00  0.87           H  
ATOM   1004  N   TYR A  64      -5.714  47.955  -0.702  1.00  0.86           N  
ATOM   1005  CA  TYR A  64      -6.438  47.683   0.542  1.00  0.86           C  
ATOM   1006  C   TYR A  64      -6.037  48.560   1.718  1.00  0.86           C  
ATOM   1007  O   TYR A  64      -6.325  48.250   2.870  1.00  0.86           O  
ATOM   1008  CB  TYR A  64      -6.238  46.247   0.946  1.00  0.86           C  
ATOM   1009  CG  TYR A  64      -6.818  45.264   0.032  1.00  0.86           C  
ATOM   1010  CD1 TYR A  64      -6.013  44.688  -0.895  1.00  0.86           C  
ATOM   1011  CD2 TYR A  64      -8.139  44.895   0.140  1.00  0.86           C  
ATOM   1012  CE1 TYR A  64      -6.492  43.753  -1.744  1.00  0.86           C  
ATOM   1013  CE2 TYR A  64      -8.633  43.935  -0.711  1.00  0.86           C  
ATOM   1014  CZ  TYR A  64      -7.816  43.364  -1.656  1.00  0.86           C  
ATOM   1015  OH  TYR A  64      -8.311  42.396  -2.506  1.00  0.86           O  
ATOM   1016  H   TYR A  64      -4.777  47.575  -0.769  1.00  0.86           H  
ATOM   1017  HA  TYR A  64      -7.488  47.839   0.363  1.00  0.86           H  
ATOM   1018 1HB  TYR A  64      -5.179  46.056   1.021  1.00  0.86           H  
ATOM   1019 2HB  TYR A  64      -6.684  46.101   1.924  1.00  0.86           H  
ATOM   1020  HD1 TYR A  64      -4.988  44.989  -0.951  1.00  0.86           H  
ATOM   1021  HD2 TYR A  64      -8.781  45.349   0.899  1.00  0.86           H  
ATOM   1022  HE1 TYR A  64      -5.832  43.318  -2.472  1.00  0.86           H  
ATOM   1023  HE2 TYR A  64      -9.655  43.620  -0.637  1.00  0.86           H  
ATOM   1024  HH  TYR A  64      -9.166  42.086  -2.176  1.00  0.86           H  
ATOM   1025  N   GLY A  65      -5.294  49.606   1.464  1.00  0.86           N  
ATOM   1026  CA  GLY A  65      -4.899  50.462   2.559  1.00  0.86           C  
ATOM   1027  C   GLY A  65      -5.723  51.719   2.518  1.00  0.86           C  
ATOM   1028  O   GLY A  65      -6.841  51.736   1.999  1.00  0.86           O  
ATOM   1029  H   GLY A  65      -5.046  49.835   0.510  1.00  0.86           H  
ATOM   1030 1HA  GLY A  65      -5.045  49.961   3.506  1.00  0.86           H  
ATOM   1031 2HA  GLY A  65      -3.838  50.702   2.470  1.00  0.86           H  
ATOM   1032  N   LEU A  66      -5.180  52.762   3.127  1.00  0.87           N  
ATOM   1033  CA  LEU A  66      -5.765  54.091   3.122  1.00  0.87           C  
ATOM   1034  C   LEU A  66      -4.724  54.835   2.305  1.00  0.87           C  
ATOM   1035  O   LEU A  66      -3.630  55.106   2.805  1.00  0.87           O  
ATOM   1036  CB  LEU A  66      -5.912  54.640   4.558  1.00  0.87           C  
ATOM   1037  CG  LEU A  66      -6.556  56.047   4.724  1.00  0.87           C  
ATOM   1038  CD1 LEU A  66      -7.964  56.055   4.179  1.00  0.87           C  
ATOM   1039  CD2 LEU A  66      -6.588  56.409   6.210  1.00  0.87           C  
ATOM   1040  H   LEU A  66      -4.279  52.636   3.562  1.00  0.87           H  
ATOM   1041  HA  LEU A  66      -6.721  54.101   2.600  1.00  0.87           H  
ATOM   1042 1HB  LEU A  66      -6.490  53.939   5.149  1.00  0.87           H  
ATOM   1043 2HB  LEU A  66      -4.917  54.699   4.996  1.00  0.87           H  
ATOM   1044  HG  LEU A  66      -5.981  56.768   4.164  1.00  0.87           H  
ATOM   1045 1HD1 LEU A  66      -8.399  57.041   4.288  1.00  0.87           H  
ATOM   1046 2HD1 LEU A  66      -7.941  55.780   3.122  1.00  0.87           H  
ATOM   1047 3HD1 LEU A  66      -8.563  55.349   4.729  1.00  0.87           H  
ATOM   1048 1HD2 LEU A  66      -7.028  57.389   6.330  1.00  0.87           H  
ATOM   1049 2HD2 LEU A  66      -7.185  55.672   6.743  1.00  0.87           H  
ATOM   1050 3HD2 LEU A  66      -5.589  56.411   6.623  1.00  0.87           H  
ATOM   1051  N   HIS A  67      -5.020  55.088   1.038  1.00  0.89           N  
ATOM   1052  CA  HIS A  67      -3.986  55.578   0.134  1.00  0.89           C  
ATOM   1053  C   HIS A  67      -4.387  56.792  -0.669  1.00  0.89           C  
ATOM   1054  O   HIS A  67      -5.496  56.877  -1.196  1.00  0.89           O  
ATOM   1055  CB  HIS A  67      -3.587  54.448  -0.834  1.00  0.89           C  
ATOM   1056  CG  HIS A  67      -2.493  54.819  -1.806  1.00  0.89           C  
ATOM   1057  ND1 HIS A  67      -1.158  54.872  -1.446  1.00  0.89           N  
ATOM   1058  CD2 HIS A  67      -2.542  55.154  -3.117  1.00  0.89           C  
ATOM   1059  CE1 HIS A  67      -0.439  55.226  -2.498  1.00  0.89           C  
ATOM   1060  NE2 HIS A  67      -1.254  55.403  -3.521  1.00  0.89           N  
ATOM   1061  H   HIS A  67      -5.955  54.867   0.688  1.00  0.89           H  
ATOM   1062  HA  HIS A  67      -3.104  55.854   0.710  1.00  0.89           H  
ATOM   1063 1HB  HIS A  67      -3.254  53.577  -0.262  1.00  0.89           H  
ATOM   1064 2HB  HIS A  67      -4.463  54.137  -1.407  1.00  0.89           H  
ATOM   1065  HD2 HIS A  67      -3.437  55.220  -3.734  1.00  0.89           H  
ATOM   1066  HE1 HIS A  67       0.642  55.354  -2.517  1.00  0.89           H  
ATOM   1067  HE2 HIS A  67      -0.982  55.681  -4.451  1.00  0.89           H  
ATOM   1068  N   ALA A  68      -3.476  57.750  -0.753  1.00  0.91           N  
ATOM   1069  CA  ALA A  68      -3.741  58.959  -1.511  1.00  0.91           C  
ATOM   1070  C   ALA A  68      -3.274  58.877  -2.947  1.00  0.91           C  
ATOM   1071  O   ALA A  68      -2.087  58.685  -3.228  1.00  0.91           O  
ATOM   1072  CB  ALA A  68      -3.064  60.136  -0.866  1.00  0.91           C  
ATOM   1073  H   ALA A  68      -2.580  57.627  -0.299  1.00  0.91           H  
ATOM   1074  HA  ALA A  68      -4.813  59.126  -1.525  1.00  0.91           H  
ATOM   1075 1HB  ALA A  68      -3.308  61.015  -1.445  1.00  0.91           H  
ATOM   1076 2HB  ALA A  68      -3.410  60.265   0.133  1.00  0.91           H  
ATOM   1077 3HB  ALA A  68      -1.987  59.983  -0.864  1.00  0.91           H  
ATOM   1078  N   ASN A  69      -4.206  59.079  -3.859  1.00  0.94           N  
ATOM   1079  CA  ASN A  69      -3.881  59.118  -5.263  1.00  0.94           C  
ATOM   1080  C   ASN A  69      -3.483  60.539  -5.557  1.00  0.94           C  
ATOM   1081  O   ASN A  69      -4.341  61.413  -5.695  1.00  0.94           O  
ATOM   1082  CB  ASN A  69      -5.031  58.685  -6.134  1.00  0.94           C  
ATOM   1083  CG  ASN A  69      -4.648  58.665  -7.627  1.00  0.94           C  
ATOM   1084  OD1 ASN A  69      -3.749  59.401  -8.104  1.00  0.94           O  
ATOM   1085  ND2 ASN A  69      -5.327  57.821  -8.374  1.00  0.94           N  
ATOM   1086  H   ASN A  69      -5.168  59.227  -3.563  1.00  0.94           H  
ATOM   1087  HA  ASN A  69      -3.020  58.476  -5.455  1.00  0.94           H  
ATOM   1088 1HB  ASN A  69      -5.359  57.688  -5.836  1.00  0.94           H  
ATOM   1089 2HB  ASN A  69      -5.874  59.363  -5.988  1.00  0.94           H  
ATOM   1090 1HD2 ASN A  69      -5.134  57.753  -9.353  1.00  0.94           H  
ATOM   1091 2HD2 ASN A  69      -6.037  57.249  -7.965  1.00  0.94           H  
ATOM   1092  N   GLN A  70      -2.187  60.767  -5.671  1.00  0.94           N  
ATOM   1093  CA  GLN A  70      -1.614  62.098  -5.795  1.00  0.94           C  
ATOM   1094  C   GLN A  70      -2.031  62.843  -7.062  1.00  0.94           C  
ATOM   1095  O   GLN A  70      -1.886  64.071  -7.141  1.00  0.94           O  
ATOM   1096  CB  GLN A  70      -0.091  61.998  -5.711  1.00  0.94           C  
ATOM   1097  CG  GLN A  70       0.409  61.576  -4.333  1.00  0.94           C  
ATOM   1098  CD  GLN A  70       1.914  61.447  -4.273  1.00  0.94           C  
ATOM   1099  OE1 GLN A  70       2.572  61.194  -5.288  1.00  0.94           O  
ATOM   1100  NE2 GLN A  70       2.474  61.621  -3.081  1.00  0.94           N  
ATOM   1101  H   GLN A  70      -1.561  59.973  -5.584  1.00  0.94           H  
ATOM   1102  HA  GLN A  70      -1.957  62.683  -4.945  1.00  0.94           H  
ATOM   1103 1HB  GLN A  70       0.265  61.271  -6.440  1.00  0.94           H  
ATOM   1104 2HB  GLN A  70       0.355  62.961  -5.959  1.00  0.94           H  
ATOM   1105 1HG  GLN A  70       0.107  62.321  -3.603  1.00  0.94           H  
ATOM   1106 2HG  GLN A  70      -0.032  60.607  -4.079  1.00  0.94           H  
ATOM   1107 1HE2 GLN A  70       3.466  61.553  -2.974  1.00  0.94           H  
ATOM   1108 2HE2 GLN A  70       1.907  61.823  -2.280  1.00  0.94           H  
ATOM   1109  N   GLN A  71      -2.550  62.119  -8.061  1.00  0.93           N  
ATOM   1110  CA  GLN A  71      -2.944  62.759  -9.311  1.00  0.93           C  
ATOM   1111  C   GLN A  71      -4.385  63.280  -9.271  1.00  0.93           C  
ATOM   1112  O   GLN A  71      -4.820  63.970 -10.194  1.00  0.93           O  
ATOM   1113  CB  GLN A  71      -2.809  61.776 -10.477  1.00  0.93           C  
ATOM   1114  CG  GLN A  71      -1.394  61.240 -10.708  1.00  0.93           C  
ATOM   1115  CD  GLN A  71      -0.384  62.329 -11.040  1.00  0.93           C  
ATOM   1116  OE1 GLN A  71      -0.594  63.134 -11.951  1.00  0.93           O  
ATOM   1117  NE2 GLN A  71       0.727  62.349 -10.308  1.00  0.93           N  
ATOM   1118  H   GLN A  71      -2.705  61.115  -7.952  1.00  0.93           H  
ATOM   1119  HA  GLN A  71      -2.284  63.606  -9.489  1.00  0.93           H  
ATOM   1120 1HB  GLN A  71      -3.466  60.923 -10.302  1.00  0.93           H  
ATOM   1121 2HB  GLN A  71      -3.141  62.258 -11.395  1.00  0.93           H  
ATOM   1122 1HG  GLN A  71      -1.066  60.736  -9.799  1.00  0.93           H  
ATOM   1123 2HG  GLN A  71      -1.419  60.533 -11.538  1.00  0.93           H  
ATOM   1124 1HE2 GLN A  71       1.430  63.041 -10.485  1.00  0.93           H  
ATOM   1125 2HE2 GLN A  71       0.867  61.669  -9.587  1.00  0.93           H  
ATOM   1126  N   THR A  72      -5.133  62.923  -8.218  1.00  0.90           N  
ATOM   1127  CA  THR A  72      -6.525  63.333  -8.078  1.00  0.90           C  
ATOM   1128  C   THR A  72      -6.692  63.885  -6.673  1.00  0.90           C  
ATOM   1129  O   THR A  72      -7.693  64.519  -6.336  1.00  0.90           O  
ATOM   1130  CB  THR A  72      -7.501  62.162  -8.329  1.00  0.90           C  
ATOM   1131  OG1 THR A  72      -7.326  61.170  -7.325  1.00  0.90           O  
ATOM   1132  CG2 THR A  72      -7.234  61.518  -9.682  1.00  0.90           C  
ATOM   1133  H   THR A  72      -4.730  62.382  -7.452  1.00  0.90           H  
ATOM   1134  HA  THR A  72      -6.742  64.131  -8.786  1.00  0.90           H  
ATOM   1135  HB  THR A  72      -8.526  62.530  -8.299  1.00  0.90           H  
ATOM   1136  HG1 THR A  72      -7.660  61.512  -6.483  1.00  0.90           H  
ATOM   1137 1HG2 THR A  72      -7.934  60.697  -9.834  1.00  0.90           H  
ATOM   1138 2HG2 THR A  72      -7.364  62.260 -10.470  1.00  0.90           H  
ATOM   1139 3HG2 THR A  72      -6.217  61.131  -9.713  1.00  0.90           H  
ATOM   1140  N   LYS A  73      -5.639  63.661  -5.883  1.00  0.86           N  
ATOM   1141  CA  LYS A  73      -5.525  63.927  -4.446  1.00  0.86           C  
ATOM   1142  C   LYS A  73      -6.366  63.011  -3.533  1.00  0.86           C  
ATOM   1143  O   LYS A  73      -5.759  62.621  -2.537  1.00  0.86           O  
ATOM   1144  CB  LYS A  73      -5.754  65.400  -4.153  1.00  0.86           C  
ATOM   1145  CG  LYS A  73      -4.755  66.311  -4.864  1.00  0.86           C  
ATOM   1146  CD  LYS A  73      -3.350  66.029  -4.339  1.00  0.86           C  
ATOM   1147  CE  LYS A  73      -2.294  66.957  -4.910  1.00  0.86           C  
ATOM   1148  NZ  LYS A  73      -2.126  66.769  -6.383  1.00  0.86           N  
ATOM   1149  H   LYS A  73      -4.873  63.143  -6.301  1.00  0.86           H  
ATOM   1150  HA  LYS A  73      -4.484  63.735  -4.178  1.00  0.86           H  
ATOM   1151 1HB  LYS A  73      -6.753  65.695  -4.426  1.00  0.86           H  
ATOM   1152 2HB  LYS A  73      -5.655  65.552  -3.093  1.00  0.86           H  
ATOM   1153 1HG  LYS A  73      -4.783  66.137  -5.940  1.00  0.86           H  
ATOM   1154 2HG  LYS A  73      -5.012  67.350  -4.663  1.00  0.86           H  
ATOM   1155 1HD  LYS A  73      -3.358  66.141  -3.252  1.00  0.86           H  
ATOM   1156 2HD  LYS A  73      -3.077  65.002  -4.579  1.00  0.86           H  
ATOM   1157 1HE  LYS A  73      -2.565  67.991  -4.708  1.00  0.86           H  
ATOM   1158 2HE  LYS A  73      -1.346  66.737  -4.419  1.00  0.86           H  
ATOM   1159 1HZ  LYS A  73      -1.406  67.380  -6.731  1.00  0.86           H  
ATOM   1160 2HZ  LYS A  73      -1.871  65.780  -6.582  1.00  0.86           H  
ATOM   1161 3HZ  LYS A  73      -2.992  66.974  -6.851  1.00  0.86           H  
ATOM   1162  N   GLU A  74      -7.071  62.111  -4.221  1.00  0.82           N  
ATOM   1163  CA  GLU A  74      -8.266  61.567  -3.561  1.00  0.82           C  
ATOM   1164  C   GLU A  74      -7.788  60.414  -2.687  1.00  0.82           C  
ATOM   1165  O   GLU A  74      -6.831  59.723  -3.045  1.00  0.82           O  
ATOM   1166  CB  GLU A  74      -9.331  61.036  -4.540  1.00  0.82           C  
ATOM   1167  CG  GLU A  74     -10.063  62.063  -5.400  1.00  0.82           C  
ATOM   1168  CD  GLU A  74     -11.097  61.433  -6.328  1.00  0.82           C  
ATOM   1169  OE1 GLU A  74     -11.025  60.249  -6.550  1.00  0.82           O  
ATOM   1170  OE2 GLU A  74     -11.961  62.141  -6.799  1.00  0.82           O  
ATOM   1171  H   GLU A  74      -6.457  61.393  -4.598  1.00  0.82           H  
ATOM   1172  HA  GLU A  74      -8.713  62.330  -2.919  1.00  0.82           H  
ATOM   1173 1HB  GLU A  74      -8.874  60.307  -5.206  1.00  0.82           H  
ATOM   1174 2HB  GLU A  74     -10.091  60.511  -3.964  1.00  0.82           H  
ATOM   1175 1HG  GLU A  74     -10.579  62.738  -4.746  1.00  0.82           H  
ATOM   1176 2HG  GLU A  74      -9.355  62.632  -5.972  1.00  0.82           H  
ATOM   1177  N   ILE A  75      -8.446  60.171  -1.563  1.00  0.78           N  
ATOM   1178  CA  ILE A  75      -7.987  59.058  -0.734  1.00  0.78           C  
ATOM   1179  C   ILE A  75      -8.908  57.880  -0.794  1.00  0.78           C  
ATOM   1180  O   ILE A  75     -10.114  57.997  -0.600  1.00  0.78           O  
ATOM   1181  CB  ILE A  75      -7.728  59.463   0.716  1.00  0.78           C  
ATOM   1182  CG1 ILE A  75      -6.661  60.491   0.745  1.00  0.78           C  
ATOM   1183  CG2 ILE A  75      -7.306  58.268   1.548  1.00  0.78           C  
ATOM   1184  CD1 ILE A  75      -6.512  61.032   2.043  1.00  0.78           C  
ATOM   1185  H   ILE A  75      -9.251  60.746  -1.310  1.00  0.78           H  
ATOM   1186  HA  ILE A  75      -7.035  58.724  -1.118  1.00  0.78           H  
ATOM   1187  HB  ILE A  75      -8.625  59.898   1.137  1.00  0.78           H  
ATOM   1188 1HG1 ILE A  75      -5.731  60.051   0.445  1.00  0.78           H  
ATOM   1189 2HG1 ILE A  75      -6.907  61.295   0.052  1.00  0.78           H  
ATOM   1190 1HG2 ILE A  75      -7.120  58.580   2.565  1.00  0.78           H  
ATOM   1191 2HG2 ILE A  75      -8.097  57.526   1.535  1.00  0.78           H  
ATOM   1192 3HG2 ILE A  75      -6.401  57.837   1.139  1.00  0.78           H  
ATOM   1193 1HD1 ILE A  75      -5.730  61.788   2.058  1.00  0.78           H  
ATOM   1194 2HD1 ILE A  75      -7.439  61.446   2.317  1.00  0.78           H  
ATOM   1195 3HD1 ILE A  75      -6.263  60.233   2.729  1.00  0.78           H  
ATOM   1196  N   VAL A  76      -8.335  56.740  -1.112  1.00  0.76           N  
ATOM   1197  CA  VAL A  76      -9.114  55.542  -1.270  1.00  0.76           C  
ATOM   1198  C   VAL A  76      -8.873  54.583  -0.137  1.00  0.76           C  
ATOM   1199  O   VAL A  76      -7.731  54.341   0.267  1.00  0.76           O  
ATOM   1200  CB  VAL A  76      -8.785  54.861  -2.603  1.00  0.76           C  
ATOM   1201  CG1 VAL A  76      -9.591  53.563  -2.740  1.00  0.76           C  
ATOM   1202  CG2 VAL A  76      -9.101  55.828  -3.739  1.00  0.76           C  
ATOM   1203  H   VAL A  76      -7.326  56.717  -1.246  1.00  0.76           H  
ATOM   1204  HA  VAL A  76     -10.166  55.808  -1.277  1.00  0.76           H  
ATOM   1205  HB  VAL A  76      -7.725  54.602  -2.627  1.00  0.76           H  
ATOM   1206 1HG1 VAL A  76      -9.352  53.085  -3.687  1.00  0.76           H  
ATOM   1207 2HG1 VAL A  76      -9.343  52.882  -1.926  1.00  0.76           H  
ATOM   1208 3HG1 VAL A  76     -10.661  53.796  -2.706  1.00  0.76           H  
ATOM   1209 1HG2 VAL A  76      -8.865  55.362  -4.692  1.00  0.76           H  
ATOM   1210 2HG2 VAL A  76     -10.156  56.073  -3.706  1.00  0.76           H  
ATOM   1211 3HG2 VAL A  76      -8.508  56.739  -3.626  1.00  0.76           H  
ATOM   1212  N   TYR A  77      -9.963  54.072   0.407  1.00  0.75           N  
ATOM   1213  CA  TYR A  77      -9.884  53.095   1.462  1.00  0.75           C  
ATOM   1214  C   TYR A  77     -10.603  51.833   1.071  1.00  0.75           C  
ATOM   1215  O   TYR A  77     -11.761  51.875   0.645  1.00  0.75           O  
ATOM   1216  CB  TYR A  77     -10.487  53.594   2.743  1.00  0.75           C  
ATOM   1217  CG  TYR A  77     -10.383  52.586   3.809  1.00  0.75           C  
ATOM   1218  CD1 TYR A  77      -9.241  52.517   4.540  1.00  0.75           C  
ATOM   1219  CD2 TYR A  77     -11.405  51.713   4.044  1.00  0.75           C  
ATOM   1220  CE1 TYR A  77      -9.105  51.610   5.514  1.00  0.75           C  
ATOM   1221  CE2 TYR A  77     -11.272  50.781   5.032  1.00  0.75           C  
ATOM   1222  CZ  TYR A  77     -10.131  50.732   5.770  1.00  0.75           C  
ATOM   1223  OH  TYR A  77      -9.997  49.798   6.754  1.00  0.75           O  
ATOM   1224  H   TYR A  77     -10.873  54.364   0.053  1.00  0.75           H  
ATOM   1225  HA  TYR A  77      -8.846  52.850   1.634  1.00  0.75           H  
ATOM   1226 1HB  TYR A  77      -9.979  54.481   3.052  1.00  0.75           H  
ATOM   1227 2HB  TYR A  77     -11.540  53.837   2.591  1.00  0.75           H  
ATOM   1228  HD1 TYR A  77      -8.439  53.190   4.330  1.00  0.75           H  
ATOM   1229  HD2 TYR A  77     -12.308  51.759   3.442  1.00  0.75           H  
ATOM   1230  HE1 TYR A  77      -8.185  51.579   6.075  1.00  0.75           H  
ATOM   1231  HE2 TYR A  77     -12.072  50.076   5.226  1.00  0.75           H  
ATOM   1232  HH  TYR A  77     -10.674  49.126   6.650  1.00  0.75           H  
ATOM   1233  N   ARG A  78      -9.930  50.711   1.233  1.00  0.75           N  
ATOM   1234  CA  ARG A  78     -10.545  49.423   0.930  1.00  0.75           C  
ATOM   1235  C   ARG A  78     -10.142  48.378   1.956  1.00  0.75           C  
ATOM   1236  O   ARG A  78      -8.979  48.295   2.308  1.00  0.75           O  
ATOM   1237  CB  ARG A  78     -10.173  49.001  -0.468  1.00  0.75           C  
ATOM   1238  CG  ARG A  78     -10.752  47.724  -0.980  1.00  0.75           C  
ATOM   1239  CD  ARG A  78     -10.452  47.565  -2.437  1.00  0.75           C  
ATOM   1240  NE  ARG A  78     -10.852  46.265  -2.961  1.00  0.75           N  
ATOM   1241  CZ  ARG A  78     -12.063  45.984  -3.500  1.00  0.75           C  
ATOM   1242  NH1 ARG A  78     -12.989  46.895  -3.598  1.00  0.75           N  
ATOM   1243  NH2 ARG A  78     -12.353  44.784  -3.943  1.00  0.75           N  
ATOM   1244  H   ARG A  78      -8.960  50.772   1.563  1.00  0.75           H  
ATOM   1245  HA  ARG A  78     -11.616  49.548   0.970  1.00  0.75           H  
ATOM   1246 1HB  ARG A  78     -10.437  49.789  -1.169  1.00  0.75           H  
ATOM   1247 2HB  ARG A  78      -9.153  48.899  -0.493  1.00  0.75           H  
ATOM   1248 1HG  ARG A  78     -10.301  46.897  -0.443  1.00  0.75           H  
ATOM   1249 2HG  ARG A  78     -11.825  47.720  -0.827  1.00  0.75           H  
ATOM   1250 1HD  ARG A  78     -10.980  48.335  -2.997  1.00  0.75           H  
ATOM   1251 2HD  ARG A  78      -9.389  47.680  -2.587  1.00  0.75           H  
ATOM   1252  HE  ARG A  78     -10.176  45.514  -2.914  1.00  0.75           H  
ATOM   1253 1HH1 ARG A  78     -12.828  47.836  -3.275  1.00  0.75           H  
ATOM   1254 2HH1 ARG A  78     -13.897  46.616  -4.024  1.00  0.75           H  
ATOM   1255 1HH2 ARG A  78     -11.683  44.037  -3.896  1.00  0.75           H  
ATOM   1256 2HH2 ARG A  78     -13.300  44.641  -4.339  1.00  0.75           H  
ATOM   1257  N   GLU A  79     -11.106  47.601   2.458  1.00  0.77           N  
ATOM   1258  CA  GLU A  79     -10.796  46.611   3.497  1.00  0.77           C  
ATOM   1259  C   GLU A  79     -11.714  45.394   3.549  1.00  0.77           C  
ATOM   1260  O   GLU A  79     -12.907  45.456   3.235  1.00  0.77           O  
ATOM   1261  CB  GLU A  79     -10.801  47.301   4.855  1.00  0.77           C  
ATOM   1262  CG  GLU A  79     -10.522  46.436   6.074  1.00  0.77           C  
ATOM   1263  CD  GLU A  79      -9.132  45.814   6.209  1.00  0.77           C  
ATOM   1264  OE1 GLU A  79      -8.818  44.902   5.434  1.00  0.77           O  
ATOM   1265  OE2 GLU A  79      -8.418  46.197   7.148  1.00  0.77           O  
ATOM   1266  H   GLU A  79     -12.061  47.726   2.117  1.00  0.77           H  
ATOM   1267  HA  GLU A  79      -9.784  46.247   3.311  1.00  0.77           H  
ATOM   1268 1HB  GLU A  79     -10.041  48.068   4.837  1.00  0.77           H  
ATOM   1269 2HB  GLU A  79     -11.764  47.781   5.007  1.00  0.77           H  
ATOM   1270 1HG  GLU A  79     -10.643  47.100   6.892  1.00  0.77           H  
ATOM   1271 2HG  GLU A  79     -11.279  45.673   6.160  1.00  0.77           H  
ATOM   1272  N   TRP A  80     -11.124  44.267   3.941  1.00  0.78           N  
ATOM   1273  CA  TRP A  80     -11.871  43.032   4.086  1.00  0.78           C  
ATOM   1274  C   TRP A  80     -12.663  43.041   5.387  1.00  0.78           C  
ATOM   1275  O   TRP A  80     -12.115  43.167   6.488  1.00  0.78           O  
ATOM   1276  CB  TRP A  80     -10.919  41.844   4.017  1.00  0.78           C  
ATOM   1277  CG  TRP A  80     -11.605  40.519   3.957  1.00  0.78           C  
ATOM   1278  CD1 TRP A  80     -12.666  40.220   3.170  1.00  0.78           C  
ATOM   1279  CD2 TRP A  80     -11.265  39.302   4.650  1.00  0.78           C  
ATOM   1280  NE1 TRP A  80     -13.025  38.922   3.322  1.00  0.78           N  
ATOM   1281  CE2 TRP A  80     -12.174  38.332   4.227  1.00  0.78           C  
ATOM   1282  CE3 TRP A  80     -10.271  38.958   5.565  1.00  0.78           C  
ATOM   1283  CZ2 TRP A  80     -12.120  37.035   4.692  1.00  0.78           C  
ATOM   1284  CZ3 TRP A  80     -10.216  37.667   6.028  1.00  0.78           C  
ATOM   1285  CH2 TRP A  80     -11.113  36.730   5.606  1.00  0.78           C  
ATOM   1286  H   TRP A  80     -10.141  44.313   4.224  1.00  0.78           H  
ATOM   1287  HA  TRP A  80     -12.583  42.947   3.277  1.00  0.78           H  
ATOM   1288 1HB  TRP A  80     -10.287  41.935   3.129  1.00  0.78           H  
ATOM   1289 2HB  TRP A  80     -10.260  41.856   4.888  1.00  0.78           H  
ATOM   1290  HD1 TRP A  80     -13.148  40.909   2.509  1.00  0.78           H  
ATOM   1291  HE1 TRP A  80     -13.798  38.499   2.790  1.00  0.78           H  
ATOM   1292  HE3 TRP A  80      -9.556  39.698   5.894  1.00  0.78           H  
ATOM   1293  HZ2 TRP A  80     -12.823  36.270   4.364  1.00  0.78           H  
ATOM   1294  HZ3 TRP A  80      -9.439  37.405   6.741  1.00  0.78           H  
ATOM   1295  HH2 TRP A  80     -11.036  35.715   5.995  1.00  0.78           H  
ATOM   1296  N   ALA A  81     -13.962  42.881   5.263  1.00  0.79           N  
ATOM   1297  CA  ALA A  81     -14.841  42.891   6.410  1.00  0.79           C  
ATOM   1298  C   ALA A  81     -16.098  42.094   6.094  1.00  0.79           C  
ATOM   1299  O   ALA A  81     -17.193  42.659   6.019  1.00  0.79           O  
ATOM   1300  CB  ALA A  81     -15.179  44.308   6.796  1.00  0.79           C  
ATOM   1301  H   ALA A  81     -14.364  42.751   4.339  1.00  0.79           H  
ATOM   1302  HA  ALA A  81     -14.325  42.439   7.250  1.00  0.79           H  
ATOM   1303 1HB  ALA A  81     -15.824  44.292   7.676  1.00  0.79           H  
ATOM   1304 2HB  ALA A  81     -14.254  44.834   7.027  1.00  0.79           H  
ATOM   1305 3HB  ALA A  81     -15.687  44.803   5.982  1.00  0.79           H  
ATOM   1306  N   PRO A  82     -15.985  40.774   5.961  1.00  0.80           N  
ATOM   1307  CA  PRO A  82     -17.025  39.901   5.515  1.00  0.80           C  
ATOM   1308  C   PRO A  82     -17.994  39.930   6.640  1.00  0.80           C  
ATOM   1309  O   PRO A  82     -17.641  40.408   7.706  1.00  0.80           O  
ATOM   1310  CB  PRO A  82     -16.327  38.553   5.375  1.00  0.80           C  
ATOM   1311  CG  PRO A  82     -15.216  38.620   6.387  1.00  0.80           C  
ATOM   1312  CD  PRO A  82     -14.784  40.074   6.413  1.00  0.80           C  
ATOM   1313  HA  PRO A  82     -17.458  40.272   4.575  1.00  0.80           H  
ATOM   1314 1HB  PRO A  82     -17.037  37.739   5.579  1.00  0.80           H  
ATOM   1315 2HB  PRO A  82     -15.960  38.421   4.344  1.00  0.80           H  
ATOM   1316 1HG  PRO A  82     -15.584  38.295   7.376  1.00  0.80           H  
ATOM   1317 2HG  PRO A  82     -14.412  37.937   6.118  1.00  0.80           H  
ATOM   1318 1HD  PRO A  82     -14.578  40.315   7.450  1.00  0.80           H  
ATOM   1319 2HD  PRO A  82     -13.939  40.250   5.762  1.00  0.80           H  
ATOM   1320  N   ASN A  83     -19.218  39.521   6.411  1.00  0.79           N  
ATOM   1321  CA  ASN A  83     -20.234  39.480   7.461  1.00  0.79           C  
ATOM   1322  C   ASN A  83     -20.721  40.862   7.917  1.00  0.79           C  
ATOM   1323  O   ASN A  83     -21.725  40.936   8.614  1.00  0.79           O  
ATOM   1324  CB  ASN A  83     -19.704  38.740   8.695  1.00  0.79           C  
ATOM   1325  CG  ASN A  83     -19.207  37.357   8.383  1.00  0.79           C  
ATOM   1326  OD1 ASN A  83     -19.929  36.538   7.798  1.00  0.79           O  
ATOM   1327  ND2 ASN A  83     -17.970  37.085   8.740  1.00  0.79           N  
ATOM   1328  H   ASN A  83     -19.461  39.181   5.493  1.00  0.79           H  
ATOM   1329  HA  ASN A  83     -21.102  38.945   7.072  1.00  0.79           H  
ATOM   1330 1HB  ASN A  83     -18.941  39.295   9.234  1.00  0.79           H  
ATOM   1331 2HB  ASN A  83     -20.532  38.633   9.393  1.00  0.79           H  
ATOM   1332 1HD2 ASN A  83     -17.582  36.185   8.550  1.00  0.79           H  
ATOM   1333 2HD2 ASN A  83     -17.381  37.802   9.199  1.00  0.79           H  
ATOM   1334  N   ALA A  84     -20.088  41.964   7.493  1.00  0.77           N  
ATOM   1335  CA  ALA A  84     -20.614  43.274   7.857  1.00  0.77           C  
ATOM   1336  C   ALA A  84     -21.757  43.612   6.913  1.00  0.77           C  
ATOM   1337  O   ALA A  84     -21.791  43.134   5.772  1.00  0.77           O  
ATOM   1338  CB  ALA A  84     -19.528  44.350   7.816  1.00  0.77           C  
ATOM   1339  H   ALA A  84     -19.223  41.913   6.946  1.00  0.77           H  
ATOM   1340  HA  ALA A  84     -21.011  43.221   8.868  1.00  0.77           H  
ATOM   1341 1HB  ALA A  84     -19.960  45.313   8.101  1.00  0.77           H  
ATOM   1342 2HB  ALA A  84     -18.729  44.087   8.509  1.00  0.77           H  
ATOM   1343 3HB  ALA A  84     -19.124  44.419   6.825  1.00  0.77           H  
ATOM   1344  N   GLN A  85     -22.690  44.439   7.375  1.00  0.74           N  
ATOM   1345  CA  GLN A  85     -23.740  44.940   6.497  1.00  0.74           C  
ATOM   1346  C   GLN A  85     -23.251  46.212   5.837  1.00  0.74           C  
ATOM   1347  O   GLN A  85     -23.427  46.432   4.632  1.00  0.74           O  
ATOM   1348  CB  GLN A  85     -25.011  45.279   7.274  1.00  0.74           C  
ATOM   1349  CG  GLN A  85     -25.734  44.139   7.898  1.00  0.74           C  
ATOM   1350  CD  GLN A  85     -26.977  44.629   8.631  1.00  0.74           C  
ATOM   1351  OE1 GLN A  85     -26.986  45.709   9.226  1.00  0.74           O  
ATOM   1352  NE2 GLN A  85     -28.048  43.845   8.567  1.00  0.74           N  
ATOM   1353  H   GLN A  85     -22.639  44.773   8.334  1.00  0.74           H  
ATOM   1354  HA  GLN A  85     -23.956  44.201   5.729  1.00  0.74           H  
ATOM   1355 1HB  GLN A  85     -24.759  45.976   8.078  1.00  0.74           H  
ATOM   1356 2HB  GLN A  85     -25.707  45.793   6.612  1.00  0.74           H  
ATOM   1357 1HG  GLN A  85     -26.033  43.428   7.130  1.00  0.74           H  
ATOM   1358 2HG  GLN A  85     -25.072  43.665   8.613  1.00  0.74           H  
ATOM   1359 1HE2 GLN A  85     -28.898  44.120   9.022  1.00  0.74           H  
ATOM   1360 2HE2 GLN A  85     -28.009  42.982   8.065  1.00  0.74           H  
ATOM   1361  N   ARG A  86     -22.643  47.051   6.664  1.00  0.71           N  
ATOM   1362  CA  ARG A  86     -22.111  48.337   6.253  1.00  0.71           C  
ATOM   1363  C   ARG A  86     -20.813  48.621   6.955  1.00  0.71           C  
ATOM   1364  O   ARG A  86     -20.479  48.000   7.967  1.00  0.71           O  
ATOM   1365  CB  ARG A  86     -23.066  49.507   6.491  1.00  0.71           C  
ATOM   1366  CG  ARG A  86     -24.352  49.510   5.685  1.00  0.71           C  
ATOM   1367  CD  ARG A  86     -24.049  49.788   4.242  1.00  0.71           C  
ATOM   1368  NE  ARG A  86     -25.241  49.935   3.434  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86     -25.919  48.929   2.843  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86     -25.538  47.672   2.983  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86     -26.984  49.213   2.108  1.00  0.71           N  
ATOM   1372  H   ARG A  86     -22.544  46.767   7.638  1.00  0.71           H  
ATOM   1373  HA  ARG A  86     -21.910  48.299   5.183  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86     -23.340  49.550   7.532  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86     -22.550  50.441   6.260  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86     -24.861  48.552   5.764  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86     -25.007  50.299   6.054  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86     -23.473  50.715   4.165  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86     -23.461  48.967   3.831  1.00  0.71           H  
ATOM   1380  HE  ARG A  86     -25.576  50.882   3.281  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86     -24.714  47.419   3.553  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86     -26.059  46.938   2.530  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86     -27.276  50.176   1.995  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86     -27.499  48.471   1.658  1.00  0.71           H  
ATOM   1385  N   ALA A  87     -20.090  49.574   6.418  1.00  0.70           N  
ATOM   1386  CA  ALA A  87     -18.861  50.032   7.018  1.00  0.70           C  
ATOM   1387  C   ALA A  87     -18.619  51.461   6.587  1.00  0.70           C  
ATOM   1388  O   ALA A  87     -19.151  51.882   5.557  1.00  0.70           O  
ATOM   1389  CB  ALA A  87     -17.726  49.126   6.607  1.00  0.70           C  
ATOM   1390  H   ALA A  87     -20.410  50.013   5.569  1.00  0.70           H  
ATOM   1391  HA  ALA A  87     -18.977  50.020   8.096  1.00  0.70           H  
ATOM   1392 1HB  ALA A  87     -16.799  49.477   7.068  1.00  0.70           H  
ATOM   1393 2HB  ALA A  87     -17.942  48.123   6.929  1.00  0.70           H  
ATOM   1394 3HB  ALA A  87     -17.642  49.134   5.539  1.00  0.70           H  
ATOM   1395  N   PHE A  88     -17.855  52.213   7.374  1.00  0.69           N  
ATOM   1396  CA  PHE A  88     -17.499  53.580   6.981  1.00  0.69           C  
ATOM   1397  C   PHE A  88     -16.254  54.137   7.637  1.00  0.69           C  
ATOM   1398  O   PHE A  88     -15.856  53.715   8.724  1.00  0.69           O  
ATOM   1399  CB  PHE A  88     -18.656  54.540   7.230  1.00  0.69           C  
ATOM   1400  CG  PHE A  88     -19.174  54.596   8.587  1.00  0.69           C  
ATOM   1401  CD1 PHE A  88     -18.660  55.466   9.502  1.00  0.69           C  
ATOM   1402  CD2 PHE A  88     -20.253  53.793   8.939  1.00  0.69           C  
ATOM   1403  CE1 PHE A  88     -19.194  55.530  10.752  1.00  0.69           C  
ATOM   1404  CE2 PHE A  88     -20.799  53.869  10.185  1.00  0.69           C  
ATOM   1405  CZ  PHE A  88     -20.267  54.746  11.091  1.00  0.69           C  
ATOM   1406  H   PHE A  88     -17.509  51.804   8.245  1.00  0.69           H  
ATOM   1407  HA  PHE A  88     -17.326  53.580   5.913  1.00  0.69           H  
ATOM   1408 1HB  PHE A  88     -18.367  55.557   6.932  1.00  0.69           H  
ATOM   1409 2HB  PHE A  88     -19.472  54.253   6.618  1.00  0.69           H  
ATOM   1410  HD1 PHE A  88     -17.824  56.104   9.216  1.00  0.69           H  
ATOM   1411  HD2 PHE A  88     -20.672  53.109   8.202  1.00  0.69           H  
ATOM   1412  HE1 PHE A  88     -18.782  56.206  11.474  1.00  0.69           H  
ATOM   1413  HE2 PHE A  88     -21.649  53.244  10.457  1.00  0.69           H  
ATOM   1414  HZ  PHE A  88     -20.693  54.815  12.091  1.00  0.69           H  
ATOM   1415  N   LEU A  89     -15.660  55.142   7.001  1.00  0.71           N  
ATOM   1416  CA  LEU A  89     -14.546  55.816   7.642  1.00  0.71           C  
ATOM   1417  C   LEU A  89     -15.075  56.897   8.543  1.00  0.71           C  
ATOM   1418  O   LEU A  89     -15.946  57.677   8.155  1.00  0.71           O  
ATOM   1419  CB  LEU A  89     -13.601  56.472   6.629  1.00  0.71           C  
ATOM   1420  CG  LEU A  89     -12.868  55.575   5.691  1.00  0.71           C  
ATOM   1421  CD1 LEU A  89     -12.060  56.414   4.739  1.00  0.71           C  
ATOM   1422  CD2 LEU A  89     -12.044  54.671   6.489  1.00  0.71           C  
ATOM   1423  H   LEU A  89     -16.007  55.455   6.100  1.00  0.71           H  
ATOM   1424  HA  LEU A  89     -13.988  55.100   8.247  1.00  0.71           H  
ATOM   1425 1HB  LEU A  89     -14.182  57.167   6.023  1.00  0.71           H  
ATOM   1426 2HB  LEU A  89     -12.857  57.045   7.185  1.00  0.71           H  
ATOM   1427  HG  LEU A  89     -13.545  55.003   5.129  1.00  0.71           H  
ATOM   1428 1HD1 LEU A  89     -11.532  55.792   4.059  1.00  0.71           H  
ATOM   1429 2HD1 LEU A  89     -12.731  57.062   4.178  1.00  0.71           H  
ATOM   1430 3HD1 LEU A  89     -11.348  57.018   5.302  1.00  0.71           H  
ATOM   1431 1HD2 LEU A  89     -11.506  53.997   5.863  1.00  0.71           H  
ATOM   1432 2HD2 LEU A  89     -11.340  55.240   7.096  1.00  0.71           H  
ATOM   1433 3HD2 LEU A  89     -12.723  54.130   7.117  1.00  0.71           H  
ATOM   1434  N   VAL A  90     -14.515  56.983   9.723  1.00  0.74           N  
ATOM   1435  CA  VAL A  90     -14.906  58.012  10.647  1.00  0.74           C  
ATOM   1436  C   VAL A  90     -13.643  58.564  11.273  1.00  0.74           C  
ATOM   1437  O   VAL A  90     -12.686  57.835  11.524  1.00  0.74           O  
ATOM   1438  CB  VAL A  90     -15.899  57.425  11.663  1.00  0.74           C  
ATOM   1439  CG1 VAL A  90     -15.242  56.322  12.469  1.00  0.74           C  
ATOM   1440  CG2 VAL A  90     -16.458  58.500  12.514  1.00  0.74           C  
ATOM   1441  H   VAL A  90     -13.808  56.302  10.003  1.00  0.74           H  
ATOM   1442  HA  VAL A  90     -15.405  58.813  10.103  1.00  0.74           H  
ATOM   1443  HB  VAL A  90     -16.698  56.967  11.120  1.00  0.74           H  
ATOM   1444 1HG1 VAL A  90     -15.971  55.888  13.145  1.00  0.74           H  
ATOM   1445 2HG1 VAL A  90     -14.875  55.548  11.793  1.00  0.74           H  
ATOM   1446 3HG1 VAL A  90     -14.413  56.737  13.034  1.00  0.74           H  
ATOM   1447 1HG2 VAL A  90     -17.180  58.090  13.216  1.00  0.74           H  
ATOM   1448 2HG2 VAL A  90     -15.664  58.951  13.039  1.00  0.74           H  
ATOM   1449 3HG2 VAL A  90     -16.950  59.241  11.881  1.00  0.74           H  
ATOM   1450  N   GLY A  91     -13.607  59.855  11.484  1.00  0.79           N  
ATOM   1451  CA  GLY A  91     -12.399  60.419  12.039  1.00  0.79           C  
ATOM   1452  C   GLY A  91     -12.461  61.913  12.106  1.00  0.79           C  
ATOM   1453  O   GLY A  91     -13.506  62.520  11.837  1.00  0.79           O  
ATOM   1454  H   GLY A  91     -14.405  60.428  11.267  1.00  0.79           H  
ATOM   1455 1HA  GLY A  91     -12.219  60.013  13.024  1.00  0.79           H  
ATOM   1456 2HA  GLY A  91     -11.550  60.123  11.426  1.00  0.79           H  
ATOM   1457  N   GLU A  92     -11.322  62.516  12.403  1.00  0.83           N  
ATOM   1458  CA  GLU A  92     -11.253  63.964  12.547  1.00  0.83           C  
ATOM   1459  C   GLU A  92     -11.670  64.679  11.255  1.00  0.83           C  
ATOM   1460  O   GLU A  92     -12.430  65.637  11.292  1.00  0.83           O  
ATOM   1461  CB  GLU A  92      -9.848  64.343  12.988  1.00  0.83           C  
ATOM   1462  CG  GLU A  92      -9.539  63.929  14.426  1.00  0.83           C  
ATOM   1463  CD  GLU A  92      -8.107  64.068  14.781  1.00  0.83           C  
ATOM   1464  OE1 GLU A  92      -7.305  64.042  13.878  1.00  0.83           O  
ATOM   1465  OE2 GLU A  92      -7.798  64.190  15.942  1.00  0.83           O  
ATOM   1466  H   GLU A  92     -10.501  61.925  12.571  1.00  0.83           H  
ATOM   1467  HA  GLU A  92     -11.952  64.260  13.335  1.00  0.83           H  
ATOM   1468 1HB  GLU A  92      -9.118  63.859  12.334  1.00  0.83           H  
ATOM   1469 2HB  GLU A  92      -9.710  65.419  12.899  1.00  0.83           H  
ATOM   1470 1HG  GLU A  92     -10.134  64.537  15.105  1.00  0.83           H  
ATOM   1471 2HG  GLU A  92      -9.839  62.890  14.556  1.00  0.83           H  
ATOM   1472  N   PHE A  93     -11.264  64.143  10.102  1.00  0.87           N  
ATOM   1473  CA  PHE A  93     -11.658  64.690   8.795  1.00  0.87           C  
ATOM   1474  C   PHE A  93     -13.165  64.801   8.633  1.00  0.87           C  
ATOM   1475  O   PHE A  93     -13.680  65.791   8.115  1.00  0.87           O  
ATOM   1476  CB  PHE A  93     -11.037  63.909   7.631  1.00  0.87           C  
ATOM   1477  CG  PHE A  93     -11.615  64.290   6.269  1.00  0.87           C  
ATOM   1478  CD1 PHE A  93     -11.515  65.581   5.761  1.00  0.87           C  
ATOM   1479  CD2 PHE A  93     -12.214  63.320   5.470  1.00  0.87           C  
ATOM   1480  CE1 PHE A  93     -12.036  65.889   4.502  1.00  0.87           C  
ATOM   1481  CE2 PHE A  93     -12.721  63.627   4.220  1.00  0.87           C  
ATOM   1482  CZ  PHE A  93     -12.634  64.910   3.737  1.00  0.87           C  
ATOM   1483  H   PHE A  93     -10.649  63.345  10.140  1.00  0.87           H  
ATOM   1484  HA  PHE A  93     -11.257  65.701   8.731  1.00  0.87           H  
ATOM   1485 1HB  PHE A  93      -9.961  64.081   7.604  1.00  0.87           H  
ATOM   1486 2HB  PHE A  93     -11.196  62.842   7.780  1.00  0.87           H  
ATOM   1487  HD1 PHE A  93     -11.033  66.353   6.356  1.00  0.87           H  
ATOM   1488  HD2 PHE A  93     -12.286  62.299   5.845  1.00  0.87           H  
ATOM   1489  HE1 PHE A  93     -11.960  66.901   4.116  1.00  0.87           H  
ATOM   1490  HE2 PHE A  93     -13.188  62.857   3.619  1.00  0.87           H  
ATOM   1491  HZ  PHE A  93     -13.029  65.153   2.749  1.00  0.87           H  
ATOM   1492  N   ASN A  94     -13.869  63.758   9.046  1.00  0.89           N  
ATOM   1493  CA  ASN A  94     -15.309  63.678   8.889  1.00  0.89           C  
ATOM   1494  C   ASN A  94     -16.026  64.312  10.088  1.00  0.89           C  
ATOM   1495  O   ASN A  94     -17.245  64.206  10.215  1.00  0.89           O  
ATOM   1496  CB  ASN A  94     -15.733  62.215   8.713  1.00  0.89           C  
ATOM   1497  CG  ASN A  94     -15.181  61.659   7.427  1.00  0.89           C  
ATOM   1498  OD1 ASN A  94     -14.868  62.458   6.546  1.00  0.89           O  
ATOM   1499  ND2 ASN A  94     -15.082  60.354   7.263  1.00  0.89           N  
ATOM   1500  H   ASN A  94     -13.381  62.996   9.493  1.00  0.89           H  
ATOM   1501  HA  ASN A  94     -15.595  64.241   8.000  1.00  0.89           H  
ATOM   1502 1HB  ASN A  94     -15.364  61.622   9.551  1.00  0.89           H  
ATOM   1503 2HB  ASN A  94     -16.823  62.137   8.701  1.00  0.89           H  
ATOM   1504 1HD2 ASN A  94     -14.737  59.994   6.397  1.00  0.89           H  
ATOM   1505 2HD2 ASN A  94     -15.393  59.688   7.964  1.00  0.89           H  
ATOM   1506  N   ASN A  95     -15.259  64.904  11.019  1.00  0.90           N  
ATOM   1507  CA  ASN A  95     -15.768  65.497  12.257  1.00  0.90           C  
ATOM   1508  C   ASN A  95     -16.550  64.457  13.040  1.00  0.90           C  
ATOM   1509  O   ASN A  95     -17.554  64.757  13.688  1.00  0.90           O  
ATOM   1510  CB  ASN A  95     -16.627  66.720  11.965  1.00  0.90           C  
ATOM   1511  CG  ASN A  95     -15.848  67.849  11.325  1.00  0.90           C  
ATOM   1512  OD1 ASN A  95     -14.767  68.227  11.794  1.00  0.90           O  
ATOM   1513  ND2 ASN A  95     -16.381  68.394  10.257  1.00  0.90           N  
ATOM   1514  H   ASN A  95     -14.257  64.986  10.869  1.00  0.90           H  
ATOM   1515  HA  ASN A  95     -14.916  65.798  12.869  1.00  0.90           H  
ATOM   1516 1HB  ASN A  95     -17.454  66.450  11.312  1.00  0.90           H  
ATOM   1517 2HB  ASN A  95     -17.059  67.079  12.896  1.00  0.90           H  
ATOM   1518 1HD2 ASN A  95     -15.909  69.143   9.791  1.00  0.90           H  
ATOM   1519 2HD2 ASN A  95     -17.256  68.059   9.908  1.00  0.90           H  
ATOM   1520  N   TRP A  96     -16.075  63.218  12.948  1.00  0.91           N  
ATOM   1521  CA  TRP A  96     -16.659  62.036  13.559  1.00  0.91           C  
ATOM   1522  C   TRP A  96     -18.134  61.829  13.160  1.00  0.91           C  
ATOM   1523  O   TRP A  96     -18.895  61.130  13.839  1.00  0.91           O  
ATOM   1524  CB  TRP A  96     -16.441  62.101  15.069  1.00  0.91           C  
ATOM   1525  CG  TRP A  96     -14.949  62.120  15.380  1.00  0.91           C  
ATOM   1526  CD1 TRP A  96     -14.182  63.217  15.651  1.00  0.91           C  
ATOM   1527  CD2 TRP A  96     -14.050  60.977  15.449  1.00  0.91           C  
ATOM   1528  NE1 TRP A  96     -12.874  62.842  15.860  1.00  0.91           N  
ATOM   1529  CE2 TRP A  96     -12.775  61.475  15.735  1.00  0.91           C  
ATOM   1530  CE3 TRP A  96     -14.225  59.598  15.291  1.00  0.91           C  
ATOM   1531  CZ2 TRP A  96     -11.665  60.636  15.853  1.00  0.91           C  
ATOM   1532  CZ3 TRP A  96     -13.134  58.761  15.399  1.00  0.91           C  
ATOM   1533  CH2 TRP A  96     -11.877  59.261  15.672  1.00  0.91           C  
ATOM   1534  H   TRP A  96     -15.219  63.086  12.417  1.00  0.91           H  
ATOM   1535  HA  TRP A  96     -16.093  61.188  13.200  1.00  0.91           H  
ATOM   1536 1HB  TRP A  96     -16.908  62.994  15.483  1.00  0.91           H  
ATOM   1537 2HB  TRP A  96     -16.893  61.232  15.546  1.00  0.91           H  
ATOM   1538  HD1 TRP A  96     -14.550  64.240  15.682  1.00  0.91           H  
ATOM   1539  HE1 TRP A  96     -12.108  63.470  16.071  1.00  0.91           H  
ATOM   1540  HE3 TRP A  96     -15.205  59.195  15.088  1.00  0.91           H  
ATOM   1541  HZ2 TRP A  96     -10.666  61.019  16.070  1.00  0.91           H  
ATOM   1542  HZ3 TRP A  96     -13.301  57.699  15.257  1.00  0.91           H  
ATOM   1543  HH2 TRP A  96     -11.035  58.576  15.749  1.00  0.91           H  
ATOM   1544  N   ASN A  97     -18.537  62.365  12.002  1.00  0.90           N  
ATOM   1545  CA  ASN A  97     -19.903  62.198  11.560  1.00  0.90           C  
ATOM   1546  C   ASN A  97     -20.081  60.854  10.902  1.00  0.90           C  
ATOM   1547  O   ASN A  97     -19.885  60.676   9.694  1.00  0.90           O  
ATOM   1548  CB  ASN A  97     -20.336  63.304  10.632  1.00  0.90           C  
ATOM   1549  CG  ASN A  97     -21.820  63.219  10.272  1.00  0.90           C  
ATOM   1550  OD1 ASN A  97     -22.472  62.152  10.287  1.00  0.90           O  
ATOM   1551  ND2 ASN A  97     -22.381  64.363   9.948  1.00  0.90           N  
ATOM   1552  H   ASN A  97     -17.912  62.945  11.449  1.00  0.90           H  
ATOM   1553  HA  ASN A  97     -20.552  62.222  12.436  1.00  0.90           H  
ATOM   1554 1HB  ASN A  97     -20.128  64.270  11.099  1.00  0.90           H  
ATOM   1555 2HB  ASN A  97     -19.744  63.254   9.715  1.00  0.90           H  
ATOM   1556 1HD2 ASN A  97     -23.352  64.394   9.704  1.00  0.90           H  
ATOM   1557 2HD2 ASN A  97     -21.836  65.203   9.947  1.00  0.90           H  
ATOM   1558  N   GLU A  98     -20.576  59.943  11.710  1.00  0.89           N  
ATOM   1559  CA  GLU A  98     -20.756  58.547  11.358  1.00  0.89           C  
ATOM   1560  C   GLU A  98     -21.718  58.284  10.198  1.00  0.89           C  
ATOM   1561  O   GLU A  98     -21.716  57.196   9.631  1.00  0.89           O  
ATOM   1562  CB  GLU A  98     -21.265  57.779  12.578  1.00  0.89           C  
ATOM   1563  CG  GLU A  98     -20.272  57.638  13.727  1.00  0.89           C  
ATOM   1564  CD  GLU A  98     -20.814  56.823  14.860  1.00  0.89           C  
ATOM   1565  OE1 GLU A  98     -21.877  56.250  14.720  1.00  0.89           O  
ATOM   1566  OE2 GLU A  98     -20.179  56.777  15.879  1.00  0.89           O  
ATOM   1567  H   GLU A  98     -20.688  60.235  12.679  1.00  0.89           H  
ATOM   1568  HA  GLU A  98     -19.781  58.170  11.070  1.00  0.89           H  
ATOM   1569 1HB  GLU A  98     -22.123  58.315  12.982  1.00  0.89           H  
ATOM   1570 2HB  GLU A  98     -21.627  56.813  12.288  1.00  0.89           H  
ATOM   1571 1HG  GLU A  98     -19.368  57.168  13.374  1.00  0.89           H  
ATOM   1572 2HG  GLU A  98     -20.011  58.631  14.090  1.00  0.89           H  
ATOM   1573  N   GLU A  99     -22.594  59.225   9.875  1.00  0.88           N  
ATOM   1574  CA  GLU A  99     -23.543  58.953   8.802  1.00  0.88           C  
ATOM   1575  C   GLU A  99     -22.998  59.308   7.416  1.00  0.88           C  
ATOM   1576  O   GLU A  99     -23.674  59.082   6.408  1.00  0.88           O  
ATOM   1577  CB  GLU A  99     -24.860  59.679   9.054  1.00  0.88           C  
ATOM   1578  CG  GLU A  99     -25.615  59.184  10.295  1.00  0.88           C  
ATOM   1579  CD  GLU A  99     -26.923  59.911  10.547  1.00  0.88           C  
ATOM   1580  OE1 GLU A  99     -27.257  60.792   9.788  1.00  0.88           O  
ATOM   1581  OE2 GLU A  99     -27.587  59.577  11.501  1.00  0.88           O  
ATOM   1582  H   GLU A  99     -22.559  60.146  10.315  1.00  0.88           H  
ATOM   1583  HA  GLU A  99     -23.755  57.885   8.805  1.00  0.88           H  
ATOM   1584 1HB  GLU A  99     -24.667  60.745   9.178  1.00  0.88           H  
ATOM   1585 2HB  GLU A  99     -25.513  59.561   8.190  1.00  0.88           H  
ATOM   1586 1HG  GLU A  99     -25.823  58.121  10.174  1.00  0.88           H  
ATOM   1587 2HG  GLU A  99     -24.965  59.299  11.164  1.00  0.88           H  
ATOM   1588  N   SER A 100     -21.797  59.888   7.358  1.00  0.88           N  
ATOM   1589  CA  SER A 100     -21.213  60.278   6.081  1.00  0.88           C  
ATOM   1590  C   SER A 100     -20.240  59.229   5.543  1.00  0.88           C  
ATOM   1591  O   SER A 100     -19.744  58.391   6.290  1.00  0.88           O  
ATOM   1592  CB  SER A 100     -20.498  61.605   6.243  1.00  0.88           C  
ATOM   1593  OG  SER A 100     -19.386  61.485   7.099  1.00  0.88           O  
ATOM   1594  H   SER A 100     -21.265  60.056   8.215  1.00  0.88           H  
ATOM   1595  HA  SER A 100     -22.018  60.401   5.358  1.00  0.88           H  
ATOM   1596 1HB  SER A 100     -20.171  61.966   5.270  1.00  0.88           H  
ATOM   1597 2HB  SER A 100     -21.191  62.337   6.652  1.00  0.88           H  
ATOM   1598  HG  SER A 100     -19.708  61.062   7.931  1.00  0.88           H  
ATOM   1599  N   HIS A 101     -19.937  59.305   4.242  1.00  0.89           N  
ATOM   1600  CA  HIS A 101     -18.910  58.454   3.628  1.00  0.89           C  
ATOM   1601  C   HIS A 101     -19.072  56.950   3.838  1.00  0.89           C  
ATOM   1602  O   HIS A 101     -18.160  56.313   4.342  1.00  0.89           O  
ATOM   1603  CB  HIS A 101     -17.523  58.880   4.112  1.00  0.89           C  
ATOM   1604  CG  HIS A 101     -17.208  60.294   3.746  1.00  0.89           C  
ATOM   1605  ND1 HIS A 101     -16.970  60.694   2.447  1.00  0.89           N  
ATOM   1606  CD2 HIS A 101     -17.122  61.404   4.499  1.00  0.89           C  
ATOM   1607  CE1 HIS A 101     -16.727  61.992   2.430  1.00  0.89           C  
ATOM   1608  NE2 HIS A 101     -16.814  62.445   3.662  1.00  0.89           N  
ATOM   1609  H   HIS A 101     -20.405  59.994   3.673  1.00  0.89           H  
ATOM   1610  HA  HIS A 101     -18.935  58.614   2.550  1.00  0.89           H  
ATOM   1611 1HB  HIS A 101     -17.446  58.773   5.197  1.00  0.89           H  
ATOM   1612 2HB  HIS A 101     -16.768  58.234   3.667  1.00  0.89           H  
ATOM   1613  HD2 HIS A 101     -17.270  61.460   5.572  1.00  0.89           H  
ATOM   1614  HE1 HIS A 101     -16.498  62.586   1.545  1.00  0.89           H  
ATOM   1615  HE2 HIS A 101     -16.682  63.402   3.957  1.00  0.89           H  
ATOM   1616  N   GLU A 102     -20.236  56.385   3.518  1.00  0.93           N  
ATOM   1617  CA  GLU A 102     -20.409  54.933   3.660  1.00  0.93           C  
ATOM   1618  C   GLU A 102     -19.600  54.155   2.614  1.00  0.93           C  
ATOM   1619  O   GLU A 102     -19.391  54.642   1.500  1.00  0.93           O  
ATOM   1620  CB  GLU A 102     -21.890  54.538   3.548  1.00  0.93           C  
ATOM   1621  CG  GLU A 102     -22.493  54.703   2.154  1.00  0.93           C  
ATOM   1622  CD  GLU A 102     -23.972  54.320   2.068  1.00  0.93           C  
ATOM   1623  OE1 GLU A 102     -24.542  53.910   3.058  1.00  0.93           O  
ATOM   1624  OE2 GLU A 102     -24.524  54.442   0.984  1.00  0.93           O  
ATOM   1625  H   GLU A 102     -20.984  56.953   3.150  1.00  0.93           H  
ATOM   1626  HA  GLU A 102     -20.052  54.636   4.631  1.00  0.93           H  
ATOM   1627 1HB  GLU A 102     -22.002  53.488   3.833  1.00  0.93           H  
ATOM   1628 2HB  GLU A 102     -22.479  55.132   4.247  1.00  0.93           H  
ATOM   1629 1HG  GLU A 102     -22.377  55.738   1.839  1.00  0.93           H  
ATOM   1630 2HG  GLU A 102     -21.926  54.076   1.463  1.00  0.93           H  
ATOM   1631  N   MET A 103     -19.212  52.919   2.953  1.00  0.99           N  
ATOM   1632  CA  MET A 103     -18.560  52.025   1.999  1.00  0.99           C  
ATOM   1633  C   MET A 103     -19.662  51.415   1.141  1.00  0.99           C  
ATOM   1634  O   MET A 103     -20.751  51.137   1.643  1.00  0.99           O  
ATOM   1635  CB  MET A 103     -17.725  50.959   2.717  1.00  0.99           C  
ATOM   1636  CG  MET A 103     -16.511  51.508   3.504  1.00  0.99           C  
ATOM   1637  SD  MET A 103     -15.454  50.402   4.374  1.00  0.99           S  
ATOM   1638  CE  MET A 103     -14.605  51.609   5.336  1.00  0.99           C  
ATOM   1639  H   MET A 103     -19.365  52.589   3.899  1.00  0.99           H  
ATOM   1640  HA  MET A 103     -17.929  52.605   1.341  1.00  0.99           H  
ATOM   1641 1HB  MET A 103     -18.352  50.402   3.405  1.00  0.99           H  
ATOM   1642 2HB  MET A 103     -17.368  50.296   1.962  1.00  0.99           H  
ATOM   1643 1HG  MET A 103     -15.874  51.936   2.806  1.00  0.99           H  
ATOM   1644 2HG  MET A 103     -16.850  52.248   4.185  1.00  0.99           H  
ATOM   1645 1HE  MET A 103     -13.886  51.124   5.955  1.00  0.99           H  
ATOM   1646 2HE  MET A 103     -14.114  52.318   4.690  1.00  0.99           H  
ATOM   1647 3HE  MET A 103     -15.306  52.122   5.952  1.00  0.99           H  
ATOM   1648  N   LYS A 104     -19.393  51.189  -0.142  1.00  1.09           N  
ATOM   1649  CA  LYS A 104     -20.482  50.760  -1.036  1.00  1.09           C  
ATOM   1650  C   LYS A 104     -20.726  49.271  -1.345  1.00  1.09           C  
ATOM   1651  O   LYS A 104     -21.869  48.818  -1.276  1.00  1.09           O  
ATOM   1652  CB  LYS A 104     -20.309  51.495  -2.357  1.00  1.09           C  
ATOM   1653  CG  LYS A 104     -20.451  53.016  -2.247  1.00  1.09           C  
ATOM   1654  CD  LYS A 104     -21.882  53.414  -1.866  1.00  1.09           C  
ATOM   1655  CE  LYS A 104     -22.059  54.931  -1.837  1.00  1.09           C  
ATOM   1656  NZ  LYS A 104     -23.474  55.327  -1.535  1.00  1.09           N  
ATOM   1657  H   LYS A 104     -18.455  51.401  -0.489  1.00  1.09           H  
ATOM   1658  HA  LYS A 104     -21.406  51.126  -0.589  1.00  1.09           H  
ATOM   1659 1HB  LYS A 104     -19.329  51.269  -2.777  1.00  1.09           H  
ATOM   1660 2HB  LYS A 104     -21.059  51.143  -3.063  1.00  1.09           H  
ATOM   1661 1HG  LYS A 104     -19.766  53.394  -1.479  1.00  1.09           H  
ATOM   1662 2HG  LYS A 104     -20.191  53.477  -3.199  1.00  1.09           H  
ATOM   1663 1HD  LYS A 104     -22.585  52.983  -2.579  1.00  1.09           H  
ATOM   1664 2HD  LYS A 104     -22.114  53.024  -0.869  1.00  1.09           H  
ATOM   1665 1HE  LYS A 104     -21.405  55.349  -1.068  1.00  1.09           H  
ATOM   1666 2HE  LYS A 104     -21.776  55.341  -2.805  1.00  1.09           H  
ATOM   1667 1HZ  LYS A 104     -23.549  56.329  -1.522  1.00  1.09           H  
ATOM   1668 2HZ  LYS A 104     -24.089  54.955  -2.239  1.00  1.09           H  
ATOM   1669 3HZ  LYS A 104     -23.763  54.961  -0.611  1.00  1.09           H  
ATOM   1670  N   HIS A 105     -19.699  48.514  -1.711  1.00  1.22           N  
ATOM   1671  CA  HIS A 105     -19.934  47.135  -2.151  1.00  1.22           C  
ATOM   1672  C   HIS A 105     -18.942  46.165  -1.550  1.00  1.22           C  
ATOM   1673  O   HIS A 105     -17.863  46.575  -1.168  1.00  1.22           O  
ATOM   1674  CB  HIS A 105     -19.838  47.038  -3.677  1.00  1.22           C  
ATOM   1675  CG  HIS A 105     -20.817  47.912  -4.410  1.00  1.22           C  
ATOM   1676  ND1 HIS A 105     -22.165  47.631  -4.478  1.00  1.22           N  
ATOM   1677  CD2 HIS A 105     -20.635  49.055  -5.112  1.00  1.22           C  
ATOM   1678  CE1 HIS A 105     -22.772  48.571  -5.182  1.00  1.22           C  
ATOM   1679  NE2 HIS A 105     -21.865  49.445  -5.579  1.00  1.22           N  
ATOM   1680  H   HIS A 105     -18.768  48.896  -1.726  1.00  1.22           H  
ATOM   1681  HA  HIS A 105     -20.930  46.814  -1.846  1.00  1.22           H  
ATOM   1682 1HB  HIS A 105     -18.827  47.308  -3.997  1.00  1.22           H  
ATOM   1683 2HB  HIS A 105     -20.005  46.009  -3.988  1.00  1.22           H  
ATOM   1684  HD1 HIS A 105     -22.633  46.854  -4.056  1.00  1.22           H  
ATOM   1685  HD2 HIS A 105     -19.751  49.652  -5.336  1.00  1.22           H  
ATOM   1686  HE1 HIS A 105     -23.848  48.530  -5.348  1.00  1.22           H  
ATOM   1687  N   LYS A 106     -19.326  44.882  -1.484  1.00  1.35           N  
ATOM   1688  CA  LYS A 106     -18.474  43.771  -1.025  1.00  1.35           C  
ATOM   1689  C   LYS A 106     -17.770  43.000  -2.166  1.00  1.35           C  
ATOM   1690  O   LYS A 106     -16.941  42.085  -1.938  1.00  1.35           O  
ATOM   1691  CB  LYS A 106     -19.315  42.820  -0.189  1.00  1.35           C  
ATOM   1692  CG  LYS A 106     -19.763  43.428   1.114  1.00  1.35           C  
ATOM   1693  CD  LYS A 106     -20.444  42.418   2.042  1.00  1.35           C  
ATOM   1694  CE  LYS A 106     -21.867  42.127   1.618  1.00  1.35           C  
ATOM   1695  NZ  LYS A 106     -22.578  41.297   2.630  1.00  1.35           N  
ATOM   1696  H   LYS A 106     -20.261  44.654  -1.789  1.00  1.35           H  
ATOM   1697  HA  LYS A 106     -17.713  44.185  -0.374  1.00  1.35           H  
ATOM   1698 1HB  LYS A 106     -20.208  42.545  -0.750  1.00  1.35           H  
ATOM   1699 2HB  LYS A 106     -18.772  41.917  -0.005  1.00  1.35           H  
ATOM   1700 1HG  LYS A 106     -18.877  43.815   1.603  1.00  1.35           H  
ATOM   1701 2HG  LYS A 106     -20.440  44.260   0.925  1.00  1.35           H  
ATOM   1702 1HD  LYS A 106     -19.879  41.489   2.046  1.00  1.35           H  
ATOM   1703 2HD  LYS A 106     -20.467  42.803   3.061  1.00  1.35           H  
ATOM   1704 1HE  LYS A 106     -22.399  43.071   1.501  1.00  1.35           H  
ATOM   1705 2HE  LYS A 106     -21.862  41.600   0.665  1.00  1.35           H  
ATOM   1706 1HZ  LYS A 106     -23.525  41.127   2.327  1.00  1.35           H  
ATOM   1707 2HZ  LYS A 106     -22.100  40.417   2.743  1.00  1.35           H  
ATOM   1708 3HZ  LYS A 106     -22.589  41.796   3.523  1.00  1.35           H  
ATOM   1709  N   ASP A 107     -18.133  43.359  -3.394  1.00  1.43           N  
ATOM   1710  CA  ASP A 107     -17.664  42.693  -4.603  1.00  1.43           C  
ATOM   1711  C   ASP A 107     -17.817  41.172  -4.476  1.00  1.43           C  
ATOM   1712  O   ASP A 107     -18.893  40.692  -4.122  1.00  1.43           O  
ATOM   1713  CB  ASP A 107     -16.217  43.109  -4.931  1.00  1.43           C  
ATOM   1714  CG  ASP A 107     -16.098  44.631  -5.245  1.00  1.43           C  
ATOM   1715  OD1 ASP A 107     -17.010  45.167  -5.845  1.00  1.43           O  
ATOM   1716  OD2 ASP A 107     -15.070  45.220  -4.932  1.00  1.43           O  
ATOM   1717  H   ASP A 107     -18.777  44.129  -3.487  1.00  1.43           H  
ATOM   1718  HA  ASP A 107     -18.290  43.016  -5.435  1.00  1.43           H  
ATOM   1719 1HB  ASP A 107     -15.559  42.865  -4.091  1.00  1.43           H  
ATOM   1720 2HB  ASP A 107     -15.867  42.566  -5.809  1.00  1.43           H  
ATOM   1721  N   GLU A 108     -16.751  40.421  -4.756  1.00  1.43           N  
ATOM   1722  CA  GLU A 108     -16.781  38.964  -4.683  1.00  1.43           C  
ATOM   1723  C   GLU A 108     -16.013  38.428  -3.479  1.00  1.43           C  
ATOM   1724  O   GLU A 108     -15.750  37.227  -3.395  1.00  1.43           O  
ATOM   1725  CB  GLU A 108     -16.180  38.370  -5.965  1.00  1.43           C  
ATOM   1726  CG  GLU A 108     -16.932  38.735  -7.250  1.00  1.43           C  
ATOM   1727  CD  GLU A 108     -16.337  38.110  -8.505  1.00  1.43           C  
ATOM   1728  OE1 GLU A 108     -15.377  37.387  -8.393  1.00  1.43           O  
ATOM   1729  OE2 GLU A 108     -16.845  38.369  -9.571  1.00  1.43           O  
ATOM   1730  H   GLU A 108     -15.891  40.860  -5.037  1.00  1.43           H  
ATOM   1731  HA  GLU A 108     -17.818  38.642  -4.594  1.00  1.43           H  
ATOM   1732 1HB  GLU A 108     -15.150  38.710  -6.073  1.00  1.43           H  
ATOM   1733 2HB  GLU A 108     -16.156  37.284  -5.885  1.00  1.43           H  
ATOM   1734 1HG  GLU A 108     -17.968  38.414  -7.153  1.00  1.43           H  
ATOM   1735 2HG  GLU A 108     -16.927  39.819  -7.358  1.00  1.43           H  
ATOM   1736  N   PHE A 109     -15.577  39.326  -2.594  1.00  1.34           N  
ATOM   1737  CA  PHE A 109     -14.702  38.915  -1.499  1.00  1.34           C  
ATOM   1738  C   PHE A 109     -15.173  39.246  -0.070  1.00  1.34           C  
ATOM   1739  O   PHE A 109     -14.689  38.637   0.891  1.00  1.34           O  
ATOM   1740  CB  PHE A 109     -13.332  39.535  -1.755  1.00  1.34           C  
ATOM   1741  CG  PHE A 109     -12.741  39.144  -3.072  1.00  1.34           C  
ATOM   1742  CD1 PHE A 109     -12.796  40.027  -4.144  1.00  1.34           C  
ATOM   1743  CD2 PHE A 109     -12.132  37.916  -3.252  1.00  1.34           C  
ATOM   1744  CE1 PHE A 109     -12.260  39.683  -5.370  1.00  1.34           C  
ATOM   1745  CE2 PHE A 109     -11.592  37.569  -4.475  1.00  1.34           C  
ATOM   1746  CZ  PHE A 109     -11.658  38.451  -5.535  1.00  1.34           C  
ATOM   1747  H   PHE A 109     -15.878  40.296  -2.671  1.00  1.34           H  
ATOM   1748  HA  PHE A 109     -14.591  37.832  -1.553  1.00  1.34           H  
ATOM   1749 1HB  PHE A 109     -13.432  40.609  -1.757  1.00  1.34           H  
ATOM   1750 2HB  PHE A 109     -12.635  39.255  -0.962  1.00  1.34           H  
ATOM   1751  HD1 PHE A 109     -13.272  40.996  -4.006  1.00  1.34           H  
ATOM   1752  HD2 PHE A 109     -12.078  37.222  -2.412  1.00  1.34           H  
ATOM   1753  HE1 PHE A 109     -12.314  40.382  -6.203  1.00  1.34           H  
ATOM   1754  HE2 PHE A 109     -11.114  36.597  -4.599  1.00  1.34           H  
ATOM   1755  HZ  PHE A 109     -11.236  38.173  -6.495  1.00  1.34           H  
ATOM   1756  N   GLY A 110     -16.105  40.196   0.086  1.00  1.20           N  
ATOM   1757  CA  GLY A 110     -16.457  40.657   1.429  1.00  1.20           C  
ATOM   1758  C   GLY A 110     -15.604  41.871   1.753  1.00  1.20           C  
ATOM   1759  O   GLY A 110     -15.282  42.120   2.915  1.00  1.20           O  
ATOM   1760  H   GLY A 110     -16.521  40.663  -0.715  1.00  1.20           H  
ATOM   1761 1HA  GLY A 110     -17.510  40.905   1.488  1.00  1.20           H  
ATOM   1762 2HA  GLY A 110     -16.268  39.869   2.154  1.00  1.20           H  
ATOM   1763  N   VAL A 111     -15.190  42.563   0.690  1.00  1.05           N  
ATOM   1764  CA  VAL A 111     -14.326  43.738   0.752  1.00  1.05           C  
ATOM   1765  C   VAL A 111     -15.047  45.021   0.414  1.00  1.05           C  
ATOM   1766  O   VAL A 111     -15.579  45.162  -0.677  1.00  1.05           O  
ATOM   1767  CB  VAL A 111     -13.155  43.573  -0.219  1.00  1.05           C  
ATOM   1768  CG1 VAL A 111     -12.326  44.797  -0.203  1.00  1.05           C  
ATOM   1769  CG2 VAL A 111     -12.301  42.386   0.203  1.00  1.05           C  
ATOM   1770  H   VAL A 111     -15.557  42.282  -0.216  1.00  1.05           H  
ATOM   1771  HA  VAL A 111     -13.944  43.824   1.759  1.00  1.05           H  
ATOM   1772  HB  VAL A 111     -13.549  43.422  -1.225  1.00  1.05           H  
ATOM   1773 1HG1 VAL A 111     -11.522  44.679  -0.887  1.00  1.05           H  
ATOM   1774 2HG1 VAL A 111     -12.940  45.645  -0.501  1.00  1.05           H  
ATOM   1775 3HG1 VAL A 111     -11.936  44.966   0.787  1.00  1.05           H  
ATOM   1776 1HG2 VAL A 111     -11.474  42.250  -0.487  1.00  1.05           H  
ATOM   1777 2HG2 VAL A 111     -11.906  42.559   1.183  1.00  1.05           H  
ATOM   1778 3HG2 VAL A 111     -12.897  41.493   0.222  1.00  1.05           H  
ATOM   1779  N   PHE A 112     -15.006  45.952   1.351  1.00  0.93           N  
ATOM   1780  CA  PHE A 112     -15.694  47.231   1.297  1.00  0.93           C  
ATOM   1781  C   PHE A 112     -14.794  48.404   0.903  1.00  0.93           C  
ATOM   1782  O   PHE A 112     -13.610  48.410   1.244  1.00  0.93           O  
ATOM   1783  CB  PHE A 112     -16.286  47.514   2.662  1.00  0.93           C  
ATOM   1784  CG  PHE A 112     -17.499  46.756   3.101  1.00  0.93           C  
ATOM   1785  CD1 PHE A 112     -17.414  45.522   3.698  1.00  0.93           C  
ATOM   1786  CD2 PHE A 112     -18.760  47.339   2.953  1.00  0.93           C  
ATOM   1787  CE1 PHE A 112     -18.561  44.891   4.134  1.00  0.93           C  
ATOM   1788  CE2 PHE A 112     -19.895  46.706   3.392  1.00  0.93           C  
ATOM   1789  CZ  PHE A 112     -19.796  45.487   3.987  1.00  0.93           C  
ATOM   1790  H   PHE A 112     -14.457  45.742   2.181  1.00  0.93           H  
ATOM   1791  HA  PHE A 112     -16.493  47.161   0.576  1.00  0.93           H  
ATOM   1792 1HB  PHE A 112     -15.509  47.356   3.412  1.00  0.93           H  
ATOM   1793 2HB  PHE A 112     -16.530  48.501   2.692  1.00  0.93           H  
ATOM   1794  HD1 PHE A 112     -16.440  45.046   3.825  1.00  0.93           H  
ATOM   1795  HD2 PHE A 112     -18.843  48.315   2.483  1.00  0.93           H  
ATOM   1796  HE1 PHE A 112     -18.500  43.919   4.597  1.00  0.93           H  
ATOM   1797  HE2 PHE A 112     -20.875  47.174   3.269  1.00  0.93           H  
ATOM   1798  HZ  PHE A 112     -20.693  44.977   4.339  1.00  0.93           H  
ATOM   1799  N   SER A 113     -15.355  49.433   0.225  1.00  0.85           N  
ATOM   1800  CA  SER A 113     -14.536  50.616  -0.089  1.00  0.85           C  
ATOM   1801  C   SER A 113     -15.245  51.985  -0.201  1.00  0.85           C  
ATOM   1802  O   SER A 113     -16.444  52.078  -0.516  1.00  0.85           O  
ATOM   1803  CB  SER A 113     -13.819  50.384  -1.406  1.00  0.85           C  
ATOM   1804  OG  SER A 113     -14.722  50.326  -2.473  1.00  0.85           O  
ATOM   1805  H   SER A 113     -16.320  49.383  -0.058  1.00  0.85           H  
ATOM   1806  HA  SER A 113     -13.803  50.705   0.708  1.00  0.85           H  
ATOM   1807 1HB  SER A 113     -13.095  51.185  -1.573  1.00  0.85           H  
ATOM   1808 2HB  SER A 113     -13.267  49.460  -1.351  1.00  0.85           H  
ATOM   1809  HG  SER A 113     -15.142  51.190  -2.504  1.00  0.85           H  
ATOM   1810  N   ILE A 114     -14.421  53.030   0.055  1.00  0.81           N  
ATOM   1811  CA  ILE A 114     -14.670  54.496   0.012  1.00  0.81           C  
ATOM   1812  C   ILE A 114     -13.626  55.342  -0.712  1.00  0.81           C  
ATOM   1813  O   ILE A 114     -12.426  55.146  -0.526  1.00  0.81           O  
ATOM   1814  CB  ILE A 114     -14.776  55.077   1.443  1.00  0.81           C  
ATOM   1815  CG1 ILE A 114     -15.918  54.635   2.060  1.00  0.81           C  
ATOM   1816  CG2 ILE A 114     -14.735  56.599   1.470  1.00  0.81           C  
ATOM   1817  CD1 ILE A 114     -15.862  54.826   3.488  1.00  0.81           C  
ATOM   1818  H   ILE A 114     -13.471  52.750   0.305  1.00  0.81           H  
ATOM   1819  HA  ILE A 114     -15.625  54.649  -0.490  1.00  0.81           H  
ATOM   1820  HB  ILE A 114     -13.937  54.700   2.032  1.00  0.81           H  
ATOM   1821 1HG1 ILE A 114     -16.763  55.212   1.683  1.00  0.81           H  
ATOM   1822 2HG1 ILE A 114     -16.071  53.674   1.803  1.00  0.81           H  
ATOM   1823 1HG2 ILE A 114     -14.797  56.935   2.499  1.00  0.81           H  
ATOM   1824 2HG2 ILE A 114     -13.805  56.953   1.041  1.00  0.81           H  
ATOM   1825 3HG2 ILE A 114     -15.576  57.007   0.907  1.00  0.81           H  
ATOM   1826 1HD1 ILE A 114     -16.776  54.483   3.914  1.00  0.81           H  
ATOM   1827 2HD1 ILE A 114     -15.057  54.247   3.865  1.00  0.81           H  
ATOM   1828 3HD1 ILE A 114     -15.716  55.879   3.720  1.00  0.81           H  
ATOM   1829  N   THR A 115     -14.081  56.320  -1.496  1.00  0.82           N  
ATOM   1830  CA  THR A 115     -13.151  57.299  -2.055  1.00  0.82           C  
ATOM   1831  C   THR A 115     -13.496  58.681  -1.478  1.00  0.82           C  
ATOM   1832  O   THR A 115     -14.642  59.127  -1.568  1.00  0.82           O  
ATOM   1833  CB  THR A 115     -13.195  57.342  -3.586  1.00  0.82           C  
ATOM   1834  OG1 THR A 115     -12.845  56.052  -4.117  1.00  0.82           O  
ATOM   1835  CG2 THR A 115     -12.197  58.393  -4.088  1.00  0.82           C  
ATOM   1836  H   THR A 115     -15.073  56.416  -1.658  1.00  0.82           H  
ATOM   1837  HA  THR A 115     -12.138  57.054  -1.750  1.00  0.82           H  
ATOM   1838  HB  THR A 115     -14.195  57.605  -3.923  1.00  0.82           H  
ATOM   1839  HG1 THR A 115     -12.771  56.112  -5.074  1.00  0.82           H  
ATOM   1840 1HG2 THR A 115     -12.217  58.428  -5.175  1.00  0.82           H  
ATOM   1841 2HG2 THR A 115     -12.465  59.374  -3.697  1.00  0.82           H  
ATOM   1842 3HG2 THR A 115     -11.194  58.145  -3.756  1.00  0.82           H  
ATOM   1843  N   LEU A 116     -12.506  59.346  -0.881  1.00  0.86           N  
ATOM   1844  CA  LEU A 116     -12.688  60.649  -0.252  1.00  0.86           C  
ATOM   1845  C   LEU A 116     -12.121  61.798  -1.087  1.00  0.86           C  
ATOM   1846  O   LEU A 116     -10.928  61.836  -1.412  1.00  0.86           O  
ATOM   1847  CB  LEU A 116     -11.973  60.689   1.092  1.00  0.86           C  
ATOM   1848  CG  LEU A 116     -12.312  59.663   2.123  1.00  0.86           C  
ATOM   1849  CD1 LEU A 116     -11.381  59.877   3.273  1.00  0.86           C  
ATOM   1850  CD2 LEU A 116     -13.751  59.808   2.550  1.00  0.86           C  
ATOM   1851  H   LEU A 116     -11.594  58.911  -0.839  1.00  0.86           H  
ATOM   1852  HA  LEU A 116     -13.755  60.816  -0.103  1.00  0.86           H  
ATOM   1853 1HB  LEU A 116     -10.908  60.610   0.906  1.00  0.86           H  
ATOM   1854 2HB  LEU A 116     -12.170  61.658   1.538  1.00  0.86           H  
ATOM   1855  HG  LEU A 116     -12.144  58.660   1.724  1.00  0.86           H  
ATOM   1856 1HD1 LEU A 116     -11.582  59.155   4.046  1.00  0.86           H  
ATOM   1857 2HD1 LEU A 116     -10.356  59.761   2.923  1.00  0.86           H  
ATOM   1858 3HD1 LEU A 116     -11.517  60.877   3.674  1.00  0.86           H  
ATOM   1859 1HD2 LEU A 116     -13.989  59.072   3.314  1.00  0.86           H  
ATOM   1860 2HD2 LEU A 116     -13.918  60.801   2.952  1.00  0.86           H  
ATOM   1861 3HD2 LEU A 116     -14.400  59.656   1.686  1.00  0.86           H  
ATOM   1862  N   ALA A 117     -12.977  62.746  -1.430  1.00  0.93           N  
ATOM   1863  CA  ALA A 117     -12.569  63.901  -2.224  1.00  0.93           C  
ATOM   1864  C   ALA A 117     -11.714  64.867  -1.386  1.00  0.93           C  
ATOM   1865  O   ALA A 117     -11.912  64.944  -0.173  1.00  0.93           O  
ATOM   1866  CB  ALA A 117     -13.799  64.619  -2.753  1.00  0.93           C  
ATOM   1867  H   ALA A 117     -13.943  62.659  -1.142  1.00  0.93           H  
ATOM   1868  HA  ALA A 117     -11.980  63.529  -3.055  1.00  0.93           H  
ATOM   1869 1HB  ALA A 117     -13.518  65.469  -3.363  1.00  0.93           H  
ATOM   1870 2HB  ALA A 117     -14.388  63.927  -3.353  1.00  0.93           H  
ATOM   1871 3HB  ALA A 117     -14.396  64.972  -1.914  1.00  0.93           H  
ATOM   1872  N   PRO A 118     -10.801  65.644  -2.008  1.00  1.01           N  
ATOM   1873  CA  PRO A 118      -9.968  66.661  -1.389  1.00  1.01           C  
ATOM   1874  C   PRO A 118     -10.804  67.841  -0.928  1.00  1.01           C  
ATOM   1875  O   PRO A 118     -12.011  67.899  -1.174  1.00  1.01           O  
ATOM   1876  CB  PRO A 118      -8.988  67.032  -2.497  1.00  1.01           C  
ATOM   1877  CG  PRO A 118      -9.710  66.699  -3.780  1.00  1.01           C  
ATOM   1878  CD  PRO A 118     -10.515  65.464  -3.453  1.00  1.01           C  
ATOM   1879  HA  PRO A 118      -9.431  66.225  -0.543  1.00  1.01           H  
ATOM   1880 1HB  PRO A 118      -8.732  68.100  -2.416  1.00  1.01           H  
ATOM   1881 2HB  PRO A 118      -8.045  66.477  -2.364  1.00  1.01           H  
ATOM   1882 1HG  PRO A 118     -10.338  67.547  -4.086  1.00  1.01           H  
ATOM   1883 2HG  PRO A 118      -8.988  66.525  -4.597  1.00  1.01           H  
ATOM   1884 1HD  PRO A 118     -11.404  65.455  -4.078  1.00  1.01           H  
ATOM   1885 2HD  PRO A 118      -9.887  64.576  -3.603  1.00  1.01           H  
ATOM   1886  N   LEU A 119     -10.173  68.744  -0.195  1.00  1.08           N  
ATOM   1887  CA  LEU A 119     -10.839  69.868   0.438  1.00  1.08           C  
ATOM   1888  C   LEU A 119     -11.021  71.033  -0.511  1.00  1.08           C  
ATOM   1889  O   LEU A 119     -10.418  71.081  -1.583  1.00  1.08           O  
ATOM   1890  CB  LEU A 119     -10.007  70.329   1.642  1.00  1.08           C  
ATOM   1891  CG  LEU A 119     -10.164  69.509   2.923  1.00  1.08           C  
ATOM   1892  CD1 LEU A 119      -9.633  68.121   2.672  1.00  1.08           C  
ATOM   1893  CD2 LEU A 119      -9.401  70.181   4.048  1.00  1.08           C  
ATOM   1894  H   LEU A 119      -9.159  68.690  -0.082  1.00  1.08           H  
ATOM   1895  HA  LEU A 119     -11.821  69.544   0.779  1.00  1.08           H  
ATOM   1896 1HB  LEU A 119      -8.950  70.310   1.362  1.00  1.08           H  
ATOM   1897 2HB  LEU A 119     -10.280  71.356   1.882  1.00  1.08           H  
ATOM   1898  HG  LEU A 119     -11.218  69.433   3.192  1.00  1.08           H  
ATOM   1899 1HD1 LEU A 119      -9.723  67.516   3.570  1.00  1.08           H  
ATOM   1900 2HD1 LEU A 119     -10.194  67.660   1.874  1.00  1.08           H  
ATOM   1901 3HD1 LEU A 119      -8.585  68.187   2.391  1.00  1.08           H  
ATOM   1902 1HD2 LEU A 119      -9.505  69.591   4.960  1.00  1.08           H  
ATOM   1903 2HD2 LEU A 119      -8.345  70.250   3.777  1.00  1.08           H  
ATOM   1904 3HD2 LEU A 119      -9.804  71.183   4.210  1.00  1.08           H  
ATOM   1905  N   GLU A 120     -11.814  72.019  -0.103  1.00  1.11           N  
ATOM   1906  CA  GLU A 120     -11.973  73.245  -0.891  1.00  1.11           C  
ATOM   1907  C   GLU A 120     -10.629  73.988  -1.050  1.00  1.11           C  
ATOM   1908  O   GLU A 120     -10.454  74.809  -1.949  1.00  1.11           O  
ATOM   1909  CB  GLU A 120     -13.023  74.138  -0.228  1.00  1.11           C  
ATOM   1910  CG  GLU A 120     -12.672  74.605   1.191  1.00  1.11           C  
ATOM   1911  CD  GLU A 120     -13.044  73.589   2.250  1.00  1.11           C  
ATOM   1912  OE1 GLU A 120     -13.322  72.465   1.893  1.00  1.11           O  
ATOM   1913  OE2 GLU A 120     -13.047  73.936   3.409  1.00  1.11           O  
ATOM   1914  H   GLU A 120     -12.317  71.923   0.768  1.00  1.11           H  
ATOM   1915  HA  GLU A 120     -12.328  72.971  -1.885  1.00  1.11           H  
ATOM   1916 1HB  GLU A 120     -13.176  75.027  -0.838  1.00  1.11           H  
ATOM   1917 2HB  GLU A 120     -13.973  73.607  -0.179  1.00  1.11           H  
ATOM   1918 1HG  GLU A 120     -11.614  74.820   1.263  1.00  1.11           H  
ATOM   1919 2HG  GLU A 120     -13.206  75.532   1.388  1.00  1.11           H  
ATOM   1920  N   ASN A 121      -9.681  73.644  -0.176  1.00  1.12           N  
ATOM   1921  CA  ASN A 121      -8.323  74.151  -0.138  1.00  1.12           C  
ATOM   1922  C   ASN A 121      -7.360  73.139  -0.780  1.00  1.12           C  
ATOM   1923  O   ASN A 121      -6.140  73.245  -0.636  1.00  1.12           O  
ATOM   1924  CB  ASN A 121      -7.916  74.431   1.294  1.00  1.12           C  
ATOM   1925  CG  ASN A 121      -8.693  75.572   1.903  1.00  1.12           C  
ATOM   1926  OD1 ASN A 121      -8.968  76.578   1.239  1.00  1.12           O  
ATOM   1927  ND2 ASN A 121      -9.049  75.436   3.156  1.00  1.12           N  
ATOM   1928  H   ASN A 121      -9.946  72.971   0.525  1.00  1.12           H  
ATOM   1929  HA  ASN A 121      -8.273  75.074  -0.717  1.00  1.12           H  
ATOM   1930 1HB  ASN A 121      -8.077  73.532   1.894  1.00  1.12           H  
ATOM   1931 2HB  ASN A 121      -6.853  74.667   1.331  1.00  1.12           H  
ATOM   1932 1HD2 ASN A 121      -9.567  76.162   3.612  1.00  1.12           H  
ATOM   1933 2HD2 ASN A 121      -8.806  74.609   3.661  1.00  1.12           H  
ATOM   1934  N   GLY A 122      -7.915  72.160  -1.495  1.00  1.08           N  
ATOM   1935  CA  GLY A 122      -7.151  71.107  -2.145  1.00  1.08           C  
ATOM   1936  C   GLY A 122      -6.480  70.154  -1.161  1.00  1.08           C  
ATOM   1937  O   GLY A 122      -7.149  69.467  -0.375  1.00  1.08           O  
ATOM   1938  H   GLY A 122      -8.922  72.116  -1.588  1.00  1.08           H  
ATOM   1939 1HA  GLY A 122      -7.821  70.541  -2.793  1.00  1.08           H  
ATOM   1940 2HA  GLY A 122      -6.396  71.556  -2.789  1.00  1.08           H  
ATOM   1941  N   ASP A 123      -5.151  70.093  -1.235  1.00  1.03           N  
ATOM   1942  CA  ASP A 123      -4.352  69.217  -0.387  1.00  1.03           C  
ATOM   1943  C   ASP A 123      -4.875  67.789  -0.573  1.00  1.03           C  
ATOM   1944  O   ASP A 123      -5.222  67.427  -1.694  1.00  1.03           O  
ATOM   1945  CB  ASP A 123      -4.480  69.702   1.073  1.00  1.03           C  
ATOM   1946  CG  ASP A 123      -3.352  69.236   2.011  1.00  1.03           C  
ATOM   1947  OD1 ASP A 123      -3.428  68.115   2.433  1.00  1.03           O  
ATOM   1948  OD2 ASP A 123      -2.455  69.993   2.285  1.00  1.03           O  
ATOM   1949  H   ASP A 123      -4.681  70.695  -1.896  1.00  1.03           H  
ATOM   1950  HA  ASP A 123      -3.309  69.257  -0.701  1.00  1.03           H  
ATOM   1951 1HB  ASP A 123      -4.508  70.793   1.085  1.00  1.03           H  
ATOM   1952 2HB  ASP A 123      -5.435  69.357   1.489  1.00  1.03           H  
ATOM   1953  N   PHE A 124      -5.010  67.022   0.506  1.00  0.97           N  
ATOM   1954  CA  PHE A 124      -5.520  65.658   0.438  1.00  0.97           C  
ATOM   1955  C   PHE A 124      -6.769  65.578   1.285  1.00  0.97           C  
ATOM   1956  O   PHE A 124      -6.939  66.374   2.200  1.00  0.97           O  
ATOM   1957  CB  PHE A 124      -4.469  64.676   0.919  1.00  0.97           C  
ATOM   1958  CG  PHE A 124      -3.237  64.696   0.054  1.00  0.97           C  
ATOM   1959  CD1 PHE A 124      -2.196  65.571   0.315  1.00  0.97           C  
ATOM   1960  CD2 PHE A 124      -3.129  63.854  -1.022  1.00  0.97           C  
ATOM   1961  CE1 PHE A 124      -1.071  65.590  -0.493  1.00  0.97           C  
ATOM   1962  CE2 PHE A 124      -2.019  63.856  -1.833  1.00  0.97           C  
ATOM   1963  CZ  PHE A 124      -0.983  64.727  -1.572  1.00  0.97           C  
ATOM   1964  H   PHE A 124      -4.668  67.366   1.404  1.00  0.97           H  
ATOM   1965  HA  PHE A 124      -5.784  65.420  -0.593  1.00  0.97           H  
ATOM   1966 1HB  PHE A 124      -4.182  64.914   1.946  1.00  0.97           H  
ATOM   1967 2HB  PHE A 124      -4.876  63.672   0.909  1.00  0.97           H  
ATOM   1968  HD1 PHE A 124      -2.272  66.253   1.171  1.00  0.97           H  
ATOM   1969  HD2 PHE A 124      -3.941  63.178  -1.224  1.00  0.97           H  
ATOM   1970  HE1 PHE A 124      -0.257  66.283  -0.273  1.00  0.97           H  
ATOM   1971  HE2 PHE A 124      -1.969  63.175  -2.674  1.00  0.97           H  
ATOM   1972  HZ  PHE A 124      -0.100  64.736  -2.211  1.00  0.97           H  
ATOM   1973  N   ALA A 125      -7.656  64.628   1.008  1.00  0.91           N  
ATOM   1974  CA  ALA A 125      -8.884  64.557   1.804  1.00  0.91           C  
ATOM   1975  C   ALA A 125      -8.591  64.400   3.286  1.00  0.91           C  
ATOM   1976  O   ALA A 125      -9.254  64.983   4.124  1.00  0.91           O  
ATOM   1977  CB  ALA A 125      -9.739  63.411   1.341  1.00  0.91           C  
ATOM   1978  H   ALA A 125      -7.492  63.976   0.252  1.00  0.91           H  
ATOM   1979  HA  ALA A 125      -9.437  65.477   1.658  1.00  0.91           H  
ATOM   1980 1HB  ALA A 125     -10.657  63.407   1.915  1.00  0.91           H  
ATOM   1981 2HB  ALA A 125      -9.961  63.532   0.300  1.00  0.91           H  
ATOM   1982 3HB  ALA A 125      -9.230  62.480   1.478  1.00  0.91           H  
ATOM   1983  N   ILE A 126      -7.578  63.637   3.618  1.00  0.86           N  
ATOM   1984  CA  ILE A 126      -7.228  63.443   5.001  1.00  0.86           C  
ATOM   1985  C   ILE A 126      -5.848  64.046   5.246  1.00  0.86           C  
ATOM   1986  O   ILE A 126      -4.888  63.630   4.600  1.00  0.86           O  
ATOM   1987  CB  ILE A 126      -7.205  61.961   5.375  1.00  0.86           C  
ATOM   1988  CG1 ILE A 126      -8.544  61.309   5.161  1.00  0.86           C  
ATOM   1989  CG2 ILE A 126      -6.807  61.831   6.786  1.00  0.86           C  
ATOM   1990  CD1 ILE A 126      -8.455  59.824   5.328  1.00  0.86           C  
ATOM   1991  H   ILE A 126      -7.040  63.191   2.895  1.00  0.86           H  
ATOM   1992  HA  ILE A 126      -7.983  63.902   5.623  1.00  0.86           H  
ATOM   1993  HB  ILE A 126      -6.487  61.446   4.773  1.00  0.86           H  
ATOM   1994 1HG1 ILE A 126      -9.255  61.705   5.886  1.00  0.86           H  
ATOM   1995 2HG1 ILE A 126      -8.911  61.532   4.165  1.00  0.86           H  
ATOM   1996 1HG2 ILE A 126      -6.767  60.781   7.061  1.00  0.86           H  
ATOM   1997 2HG2 ILE A 126      -5.831  62.280   6.931  1.00  0.86           H  
ATOM   1998 3HG2 ILE A 126      -7.537  62.347   7.407  1.00  0.86           H  
ATOM   1999 1HD1 ILE A 126      -9.423  59.367   5.189  1.00  0.86           H  
ATOM   2000 2HD1 ILE A 126      -7.759  59.421   4.606  1.00  0.86           H  
ATOM   2001 3HD1 ILE A 126      -8.104  59.603   6.316  1.00  0.86           H  
ATOM   2002  N   PRO A 127      -5.724  65.095   6.065  1.00  0.82           N  
ATOM   2003  CA  PRO A 127      -4.469  65.718   6.429  1.00  0.82           C  
ATOM   2004  C   PRO A 127      -3.532  64.733   7.121  1.00  0.82           C  
ATOM   2005  O   PRO A 127      -3.974  63.835   7.853  1.00  0.82           O  
ATOM   2006  CB  PRO A 127      -4.903  66.856   7.363  1.00  0.82           C  
ATOM   2007  CG  PRO A 127      -6.338  67.154   6.967  1.00  0.82           C  
ATOM   2008  CD  PRO A 127      -6.921  65.817   6.563  1.00  0.82           C  
ATOM   2009  HA  PRO A 127      -3.997  66.122   5.518  1.00  0.82           H  
ATOM   2010 1HB  PRO A 127      -4.802  66.538   8.415  1.00  0.82           H  
ATOM   2011 2HB  PRO A 127      -4.237  67.720   7.227  1.00  0.82           H  
ATOM   2012 1HG  PRO A 127      -6.876  67.613   7.810  1.00  0.82           H  
ATOM   2013 2HG  PRO A 127      -6.359  67.882   6.140  1.00  0.82           H  
ATOM   2014 1HD  PRO A 127      -7.377  65.299   7.422  1.00  0.82           H  
ATOM   2015 2HD  PRO A 127      -7.639  66.016   5.750  1.00  0.82           H  
ATOM   2016  N   HIS A 128      -2.244  64.940   6.918  1.00  0.80           N  
ATOM   2017  CA  HIS A 128      -1.200  64.127   7.527  1.00  0.80           C  
ATOM   2018  C   HIS A 128      -1.369  64.101   9.048  1.00  0.80           C  
ATOM   2019  O   HIS A 128      -1.602  65.140   9.670  1.00  0.80           O  
ATOM   2020  CB  HIS A 128       0.161  64.702   7.129  1.00  0.80           C  
ATOM   2021  CG  HIS A 128       1.370  63.914   7.491  1.00  0.80           C  
ATOM   2022  ND1 HIS A 128       1.720  62.758   6.843  1.00  0.80           N  
ATOM   2023  CD2 HIS A 128       2.339  64.139   8.405  1.00  0.80           C  
ATOM   2024  CE1 HIS A 128       2.857  62.319   7.331  1.00  0.80           C  
ATOM   2025  NE2 HIS A 128       3.250  63.132   8.281  1.00  0.80           N  
ATOM   2026  H   HIS A 128      -1.966  65.692   6.299  1.00  0.80           H  
ATOM   2027  HA  HIS A 128      -1.267  63.100   7.162  1.00  0.80           H  
ATOM   2028 1HB  HIS A 128       0.179  64.834   6.044  1.00  0.80           H  
ATOM   2029 2HB  HIS A 128       0.268  65.690   7.573  1.00  0.80           H  
ATOM   2030  HD2 HIS A 128       2.393  64.975   9.106  1.00  0.80           H  
ATOM   2031  HE1 HIS A 128       3.373  61.439   6.993  1.00  0.80           H  
ATOM   2032  HE2 HIS A 128       4.092  63.036   8.835  1.00  0.80           H  
ATOM   2033  N   ASP A 129      -1.272  62.894   9.612  1.00  0.78           N  
ATOM   2034  CA  ASP A 129      -1.408  62.546  11.032  1.00  0.78           C  
ATOM   2035  C   ASP A 129      -2.835  62.640  11.594  1.00  0.78           C  
ATOM   2036  O   ASP A 129      -3.028  62.478  12.805  1.00  0.78           O  
ATOM   2037  CB  ASP A 129      -0.481  63.406  11.918  1.00  0.78           C  
ATOM   2038  CG  ASP A 129       1.023  63.139  11.734  1.00  0.78           C  
ATOM   2039  OD1 ASP A 129       1.418  61.993  11.672  1.00  0.78           O  
ATOM   2040  OD2 ASP A 129       1.763  64.091  11.676  1.00  0.78           O  
ATOM   2041  H   ASP A 129      -1.116  62.107   8.991  1.00  0.78           H  
ATOM   2042  HA  ASP A 129      -1.089  61.509  11.134  1.00  0.78           H  
ATOM   2043 1HB  ASP A 129      -0.667  64.461  11.752  1.00  0.78           H  
ATOM   2044 2HB  ASP A 129      -0.724  63.215  12.962  1.00  0.78           H  
ATOM   2045  N   SER A 130      -3.848  62.811  10.736  1.00  0.77           N  
ATOM   2046  CA  SER A 130      -5.236  62.809  11.214  1.00  0.77           C  
ATOM   2047  C   SER A 130      -5.596  61.471  11.822  1.00  0.77           C  
ATOM   2048  O   SER A 130      -5.114  60.428  11.358  1.00  0.77           O  
ATOM   2049  CB  SER A 130      -6.210  63.035  10.090  1.00  0.77           C  
ATOM   2050  OG  SER A 130      -6.032  64.269   9.488  1.00  0.77           O  
ATOM   2051  H   SER A 130      -3.671  62.982   9.741  1.00  0.77           H  
ATOM   2052  HA  SER A 130      -5.355  63.585  11.975  1.00  0.77           H  
ATOM   2053 1HB  SER A 130      -6.073  62.250   9.369  1.00  0.77           H  
ATOM   2054 2HB  SER A 130      -7.227  62.956  10.474  1.00  0.77           H  
ATOM   2055  HG  SER A 130      -5.202  64.178   8.977  1.00  0.77           H  
ATOM   2056  N   LYS A 131      -6.488  61.480  12.819  1.00  0.77           N  
ATOM   2057  CA  LYS A 131      -6.928  60.212  13.407  1.00  0.77           C  
ATOM   2058  C   LYS A 131      -8.130  59.595  12.690  1.00  0.77           C  
ATOM   2059  O   LYS A 131      -9.206  60.207  12.573  1.00  0.77           O  
ATOM   2060  CB  LYS A 131      -7.257  60.358  14.884  1.00  0.77           C  
ATOM   2061  CG  LYS A 131      -6.086  60.732  15.756  1.00  0.77           C  
ATOM   2062  CD  LYS A 131      -6.444  60.573  17.215  1.00  0.77           C  
ATOM   2063  CE  LYS A 131      -7.399  61.642  17.714  1.00  0.77           C  
ATOM   2064  NZ  LYS A 131      -7.709  61.461  19.177  1.00  0.77           N  
ATOM   2065  H   LYS A 131      -6.842  62.374  13.178  1.00  0.77           H  
ATOM   2066  HA  LYS A 131      -6.105  59.511  13.327  1.00  0.77           H  
ATOM   2067 1HB  LYS A 131      -8.026  61.115  15.014  1.00  0.77           H  
ATOM   2068 2HB  LYS A 131      -7.658  59.415  15.258  1.00  0.77           H  
ATOM   2069 1HG  LYS A 131      -5.243  60.084  15.526  1.00  0.77           H  
ATOM   2070 2HG  LYS A 131      -5.803  61.769  15.559  1.00  0.77           H  
ATOM   2071 1HD  LYS A 131      -6.932  59.615  17.330  1.00  0.77           H  
ATOM   2072 2HD  LYS A 131      -5.545  60.574  17.830  1.00  0.77           H  
ATOM   2073 1HE  LYS A 131      -6.948  62.616  17.573  1.00  0.77           H  
ATOM   2074 2HE  LYS A 131      -8.326  61.592  17.144  1.00  0.77           H  
ATOM   2075 1HZ  LYS A 131      -8.339  62.175  19.489  1.00  0.77           H  
ATOM   2076 2HZ  LYS A 131      -8.137  60.528  19.333  1.00  0.77           H  
ATOM   2077 3HZ  LYS A 131      -6.854  61.511  19.708  1.00  0.77           H  
ATOM   2078  N   ILE A 132      -7.891  58.395  12.151  1.00  0.77           N  
ATOM   2079  CA  ILE A 132      -8.863  57.637  11.359  1.00  0.77           C  
ATOM   2080  C   ILE A 132      -9.217  56.275  11.973  1.00  0.77           C  
ATOM   2081  O   ILE A 132      -8.331  55.471  12.288  1.00  0.77           O  
ATOM   2082  CB  ILE A 132      -8.338  57.407   9.920  1.00  0.77           C  
ATOM   2083  CG1 ILE A 132      -7.963  58.766   9.271  1.00  0.77           C  
ATOM   2084  CG2 ILE A 132      -9.409  56.674   9.062  1.00  0.77           C  
ATOM   2085  CD1 ILE A 132      -9.131  59.713   9.086  1.00  0.77           C  
ATOM   2086  H   ILE A 132      -6.982  57.980  12.348  1.00  0.77           H  
ATOM   2087  HA  ILE A 132      -9.782  58.217  11.299  1.00  0.77           H  
ATOM   2088  HB  ILE A 132      -7.430  56.802   9.958  1.00  0.77           H  
ATOM   2089 1HG1 ILE A 132      -7.217  59.257   9.898  1.00  0.77           H  
ATOM   2090 2HG1 ILE A 132      -7.518  58.576   8.308  1.00  0.77           H  
ATOM   2091 1HG2 ILE A 132      -9.033  56.516   8.057  1.00  0.77           H  
ATOM   2092 2HG2 ILE A 132      -9.648  55.710   9.509  1.00  0.77           H  
ATOM   2093 3HG2 ILE A 132     -10.315  57.281   9.016  1.00  0.77           H  
ATOM   2094 1HD1 ILE A 132      -8.788  60.636   8.636  1.00  0.77           H  
ATOM   2095 2HD1 ILE A 132      -9.877  59.249   8.440  1.00  0.77           H  
ATOM   2096 3HD1 ILE A 132      -9.577  59.932  10.047  1.00  0.77           H  
ATOM   2097  N   LYS A 133     -10.513  56.012  12.101  1.00  0.78           N  
ATOM   2098  CA  LYS A 133     -11.044  54.741  12.584  1.00  0.78           C  
ATOM   2099  C   LYS A 133     -12.047  54.220  11.565  1.00  0.78           C  
ATOM   2100  O   LYS A 133     -12.587  54.999  10.774  1.00  0.78           O  
ATOM   2101  CB  LYS A 133     -11.712  54.893  13.949  1.00  0.78           C  
ATOM   2102  CG  LYS A 133     -10.770  55.296  15.091  1.00  0.78           C  
ATOM   2103  CD  LYS A 133     -11.512  55.353  16.424  1.00  0.78           C  
ATOM   2104  CE  LYS A 133     -10.596  55.758  17.579  1.00  0.78           C  
ATOM   2105  NZ  LYS A 133     -11.357  55.870  18.851  1.00  0.78           N  
ATOM   2106  H   LYS A 133     -11.186  56.734  11.846  1.00  0.78           H  
ATOM   2107  HA  LYS A 133     -10.235  54.013  12.661  1.00  0.78           H  
ATOM   2108 1HB  LYS A 133     -12.492  55.645  13.883  1.00  0.78           H  
ATOM   2109 2HB  LYS A 133     -12.188  53.949  14.219  1.00  0.78           H  
ATOM   2110 1HG  LYS A 133      -9.959  54.566  15.163  1.00  0.78           H  
ATOM   2111 2HG  LYS A 133     -10.336  56.274  14.880  1.00  0.78           H  
ATOM   2112 1HD  LYS A 133     -12.339  56.043  16.369  1.00  0.78           H  
ATOM   2113 2HD  LYS A 133     -11.916  54.365  16.642  1.00  0.78           H  
ATOM   2114 1HE  LYS A 133      -9.821  55.000  17.698  1.00  0.78           H  
ATOM   2115 2HE  LYS A 133     -10.121  56.717  17.362  1.00  0.78           H  
ATOM   2116 1HZ  LYS A 133     -10.741  56.122  19.617  1.00  0.78           H  
ATOM   2117 2HZ  LYS A 133     -12.072  56.578  18.757  1.00  0.78           H  
ATOM   2118 3HZ  LYS A 133     -11.789  54.984  19.046  1.00  0.78           H  
ATOM   2119  N   VAL A 134     -12.314  52.920  11.567  1.00  0.79           N  
ATOM   2120  CA  VAL A 134     -13.339  52.431  10.664  1.00  0.79           C  
ATOM   2121  C   VAL A 134     -14.453  51.813  11.470  1.00  0.79           C  
ATOM   2122  O   VAL A 134     -14.213  51.045  12.405  1.00  0.79           O  
ATOM   2123  CB  VAL A 134     -12.791  51.386   9.703  1.00  0.79           C  
ATOM   2124  CG1 VAL A 134     -13.887  50.959   8.753  1.00  0.79           C  
ATOM   2125  CG2 VAL A 134     -11.660  51.925   9.022  1.00  0.79           C  
ATOM   2126  H   VAL A 134     -11.824  52.277  12.186  1.00  0.79           H  
ATOM   2127  HA  VAL A 134     -13.746  53.260  10.086  1.00  0.79           H  
ATOM   2128  HB  VAL A 134     -12.478  50.505  10.260  1.00  0.79           H  
ATOM   2129 1HG1 VAL A 134     -13.496  50.222   8.069  1.00  0.79           H  
ATOM   2130 2HG1 VAL A 134     -14.729  50.544   9.292  1.00  0.79           H  
ATOM   2131 3HG1 VAL A 134     -14.216  51.827   8.202  1.00  0.79           H  
ATOM   2132 1HG2 VAL A 134     -11.281  51.182   8.353  1.00  0.79           H  
ATOM   2133 2HG2 VAL A 134     -11.941  52.773   8.492  1.00  0.79           H  
ATOM   2134 3HG2 VAL A 134     -10.910  52.195   9.750  1.00  0.79           H  
ATOM   2135  N   MET A 135     -15.671  52.203  11.167  1.00  0.81           N  
ATOM   2136  CA  MET A 135     -16.800  51.648  11.873  1.00  0.81           C  
ATOM   2137  C   MET A 135     -17.377  50.507  11.063  1.00  0.81           C  
ATOM   2138  O   MET A 135     -17.491  50.619   9.837  1.00  0.81           O  
ATOM   2139  CB  MET A 135     -17.889  52.665  12.068  1.00  0.81           C  
ATOM   2140  CG  MET A 135     -19.102  52.158  12.917  1.00  0.81           C  
ATOM   2141  SD  MET A 135     -18.762  52.113  14.629  1.00  0.81           S  
ATOM   2142  CE  MET A 135     -19.000  53.837  14.877  1.00  0.81           C  
ATOM   2143  H   MET A 135     -15.813  52.848  10.391  1.00  0.81           H  
ATOM   2144  HA  MET A 135     -16.472  51.271  12.830  1.00  0.81           H  
ATOM   2145 1HB  MET A 135     -17.486  53.569  12.523  1.00  0.81           H  
ATOM   2146 2HB  MET A 135     -18.244  52.913  11.092  1.00  0.81           H  
ATOM   2147 1HG  MET A 135     -19.949  52.783  12.797  1.00  0.81           H  
ATOM   2148 2HG  MET A 135     -19.408  51.175  12.608  1.00  0.81           H  
ATOM   2149 1HE  MET A 135     -18.883  54.069  15.918  1.00  0.81           H  
ATOM   2150 2HE  MET A 135     -18.285  54.403  14.280  1.00  0.81           H  
ATOM   2151 3HE  MET A 135     -20.005  54.108  14.575  1.00  0.81           H  
ATOM   2152  N   PHE A 136     -17.759  49.426  11.729  1.00  0.84           N  
ATOM   2153  CA  PHE A 136     -18.467  48.363  11.037  1.00  0.84           C  
ATOM   2154  C   PHE A 136     -19.832  48.187  11.655  1.00  0.84           C  
ATOM   2155  O   PHE A 136     -19.976  48.234  12.876  1.00  0.84           O  
ATOM   2156  CB  PHE A 136     -17.676  47.059  11.062  1.00  0.84           C  
ATOM   2157  CG  PHE A 136     -16.445  47.222  10.333  1.00  0.84           C  
ATOM   2158  CD1 PHE A 136     -15.308  47.699  10.951  1.00  0.84           C  
ATOM   2159  CD2 PHE A 136     -16.432  46.984   8.995  1.00  0.84           C  
ATOM   2160  CE1 PHE A 136     -14.190  47.911  10.220  1.00  0.84           C  
ATOM   2161  CE2 PHE A 136     -15.315  47.215   8.259  1.00  0.84           C  
ATOM   2162  CZ  PHE A 136     -14.204  47.673   8.861  1.00  0.84           C  
ATOM   2163  H   PHE A 136     -17.571  49.375  12.731  1.00  0.84           H  
ATOM   2164  HA  PHE A 136     -18.612  48.646   9.995  1.00  0.84           H  
ATOM   2165 1HB  PHE A 136     -17.446  46.770  12.065  1.00  0.84           H  
ATOM   2166 2HB  PHE A 136     -18.257  46.260  10.600  1.00  0.84           H  
ATOM   2167  HD1 PHE A 136     -15.316  47.910  12.025  1.00  0.84           H  
ATOM   2168  HD2 PHE A 136     -17.345  46.622   8.517  1.00  0.84           H  
ATOM   2169  HE1 PHE A 136     -13.296  48.289  10.701  1.00  0.84           H  
ATOM   2170  HE2 PHE A 136     -15.320  47.041   7.183  1.00  0.84           H  
ATOM   2171  HZ  PHE A 136     -13.317  47.861   8.262  1.00  0.84           H  
ATOM   2172  N   VAL A 137     -20.833  47.977  10.808  1.00  0.88           N  
ATOM   2173  CA  VAL A 137     -22.202  47.740  11.247  1.00  0.88           C  
ATOM   2174  C   VAL A 137     -22.537  46.310  10.923  1.00  0.88           C  
ATOM   2175  O   VAL A 137     -22.418  45.867   9.769  1.00  0.88           O  
ATOM   2176  CB  VAL A 137     -23.189  48.681  10.577  1.00  0.88           C  
ATOM   2177  CG1 VAL A 137     -24.598  48.357  11.073  1.00  0.88           C  
ATOM   2178  CG2 VAL A 137     -22.777  50.136  10.864  1.00  0.88           C  
ATOM   2179  H   VAL A 137     -20.637  47.970   9.808  1.00  0.88           H  
ATOM   2180  HA  VAL A 137     -22.269  47.879  12.328  1.00  0.88           H  
ATOM   2181  HB  VAL A 137     -23.181  48.504   9.514  1.00  0.88           H  
ATOM   2182 1HG1 VAL A 137     -25.317  49.009  10.587  1.00  0.88           H  
ATOM   2183 2HG1 VAL A 137     -24.842  47.313  10.838  1.00  0.88           H  
ATOM   2184 3HG1 VAL A 137     -24.644  48.503  12.157  1.00  0.88           H  
ATOM   2185 1HG2 VAL A 137     -23.476  50.816  10.379  1.00  0.88           H  
ATOM   2186 2HG2 VAL A 137     -22.786  50.309  11.940  1.00  0.88           H  
ATOM   2187 3HG2 VAL A 137     -21.772  50.314  10.475  1.00  0.88           H  
ATOM   2188  N   LEU A 138     -22.901  45.585  11.956  1.00  0.91           N  
ATOM   2189  CA  LEU A 138     -23.064  44.161  11.875  1.00  0.91           C  
ATOM   2190  C   LEU A 138     -24.540  43.736  11.756  1.00  0.91           C  
ATOM   2191  O   LEU A 138     -25.426  44.506  12.121  1.00  0.91           O  
ATOM   2192  CB  LEU A 138     -22.370  43.624  13.119  1.00  0.91           C  
ATOM   2193  CG  LEU A 138     -20.910  44.157  13.218  1.00  0.91           C  
ATOM   2194  CD1 LEU A 138     -20.278  43.663  14.475  1.00  0.91           C  
ATOM   2195  CD2 LEU A 138     -20.135  43.749  11.968  1.00  0.91           C  
ATOM   2196  H   LEU A 138     -23.040  46.046  12.863  1.00  0.91           H  
ATOM   2197  HA  LEU A 138     -22.501  43.842  11.009  1.00  0.91           H  
ATOM   2198 1HB  LEU A 138     -22.916  43.961  14.008  1.00  0.91           H  
ATOM   2199 2HB  LEU A 138     -22.341  42.545  13.115  1.00  0.91           H  
ATOM   2200  HG  LEU A 138     -20.925  45.249  13.282  1.00  0.91           H  
ATOM   2201 1HD1 LEU A 138     -19.264  44.056  14.549  1.00  0.91           H  
ATOM   2202 2HD1 LEU A 138     -20.862  44.001  15.331  1.00  0.91           H  
ATOM   2203 3HD1 LEU A 138     -20.255  42.577  14.458  1.00  0.91           H  
ATOM   2204 1HD2 LEU A 138     -19.113  44.129  12.026  1.00  0.91           H  
ATOM   2205 2HD2 LEU A 138     -20.113  42.662  11.893  1.00  0.91           H  
ATOM   2206 3HD2 LEU A 138     -20.616  44.155  11.087  1.00  0.91           H  
ATOM   2207  N   PRO A 139     -24.834  42.526  11.239  1.00  0.95           N  
ATOM   2208  CA  PRO A 139     -26.155  41.913  11.110  1.00  0.95           C  
ATOM   2209  C   PRO A 139     -27.014  41.936  12.369  1.00  0.95           C  
ATOM   2210  O   PRO A 139     -28.240  41.976  12.276  1.00  0.95           O  
ATOM   2211  CB  PRO A 139     -25.797  40.477  10.716  1.00  0.95           C  
ATOM   2212  CG  PRO A 139     -24.515  40.617   9.955  1.00  0.95           C  
ATOM   2213  CD  PRO A 139     -23.760  41.707  10.654  1.00  0.95           C  
ATOM   2214  HA  PRO A 139     -26.688  42.392  10.293  1.00  0.95           H  
ATOM   2215 1HB  PRO A 139     -25.697  39.853  11.615  1.00  0.95           H  
ATOM   2216 2HB  PRO A 139     -26.607  40.041  10.112  1.00  0.95           H  
ATOM   2217 1HG  PRO A 139     -23.960  39.666   9.952  1.00  0.95           H  
ATOM   2218 2HG  PRO A 139     -24.711  40.865   8.900  1.00  0.95           H  
ATOM   2219 1HD  PRO A 139     -23.085  41.289  11.404  1.00  0.95           H  
ATOM   2220 2HD  PRO A 139     -23.243  42.260   9.875  1.00  0.95           H  
ATOM   2221  N   ASP A 140     -26.395  41.910  13.550  1.00  0.97           N  
ATOM   2222  CA  ASP A 140     -27.176  41.922  14.784  1.00  0.97           C  
ATOM   2223  C   ASP A 140     -27.576  43.338  15.229  1.00  0.97           C  
ATOM   2224  O   ASP A 140     -28.171  43.515  16.293  1.00  0.97           O  
ATOM   2225  CB  ASP A 140     -26.413  41.195  15.894  1.00  0.97           C  
ATOM   2226  CG  ASP A 140     -25.116  41.870  16.349  1.00  0.97           C  
ATOM   2227  OD1 ASP A 140     -24.837  42.993  15.956  1.00  0.97           O  
ATOM   2228  OD2 ASP A 140     -24.398  41.239  17.089  1.00  0.97           O  
ATOM   2229  H   ASP A 140     -25.389  41.873  13.600  1.00  0.97           H  
ATOM   2230  HA  ASP A 140     -28.095  41.366  14.603  1.00  0.97           H  
ATOM   2231 1HB  ASP A 140     -27.065  41.098  16.763  1.00  0.97           H  
ATOM   2232 2HB  ASP A 140     -26.175  40.184  15.560  1.00  0.97           H  
ATOM   2233  N   GLY A 141     -27.249  44.345  14.415  1.00  0.98           N  
ATOM   2234  CA  GLY A 141     -27.582  45.733  14.689  1.00  0.98           C  
ATOM   2235  C   GLY A 141     -26.507  46.498  15.463  1.00  0.98           C  
ATOM   2236  O   GLY A 141     -26.609  47.719  15.617  1.00  0.98           O  
ATOM   2237  H   GLY A 141     -26.730  44.155  13.559  1.00  0.98           H  
ATOM   2238 1HA  GLY A 141     -27.758  46.237  13.738  1.00  0.98           H  
ATOM   2239 2HA  GLY A 141     -28.520  45.771  15.240  1.00  0.98           H  
ATOM   2240  N   SER A 142     -25.488  45.805  15.969  1.00  0.97           N  
ATOM   2241  CA  SER A 142     -24.445  46.489  16.721  1.00  0.97           C  
ATOM   2242  C   SER A 142     -23.465  47.166  15.784  1.00  0.97           C  
ATOM   2243  O   SER A 142     -23.478  46.927  14.570  1.00  0.97           O  
ATOM   2244  CB  SER A 142     -23.688  45.532  17.626  1.00  0.97           C  
ATOM   2245  OG  SER A 142     -22.910  44.640  16.889  1.00  0.97           O  
ATOM   2246  H   SER A 142     -25.422  44.786  15.843  1.00  0.97           H  
ATOM   2247  HA  SER A 142     -24.911  47.255  17.342  1.00  0.97           H  
ATOM   2248 1HB  SER A 142     -23.051  46.098  18.302  1.00  0.97           H  
ATOM   2249 2HB  SER A 142     -24.398  44.970  18.232  1.00  0.97           H  
ATOM   2250  HG  SER A 142     -23.546  43.992  16.503  1.00  0.97           H  
ATOM   2251  N   LYS A 143     -22.610  48.011  16.350  1.00  0.94           N  
ATOM   2252  CA  LYS A 143     -21.576  48.648  15.559  1.00  0.94           C  
ATOM   2253  C   LYS A 143     -20.282  48.661  16.353  1.00  0.94           C  
ATOM   2254  O   LYS A 143     -20.305  48.783  17.582  1.00  0.94           O  
ATOM   2255  CB  LYS A 143     -21.993  50.076  15.178  1.00  0.94           C  
ATOM   2256  CG  LYS A 143     -22.113  51.039  16.353  1.00  0.94           C  
ATOM   2257  CD  LYS A 143     -22.619  52.422  15.915  1.00  0.94           C  
ATOM   2258  CE  LYS A 143     -22.650  53.393  17.099  1.00  0.94           C  
ATOM   2259  NZ  LYS A 143     -23.207  54.732  16.733  1.00  0.94           N  
ATOM   2260  H   LYS A 143     -22.660  48.189  17.342  1.00  0.94           H  
ATOM   2261  HA  LYS A 143     -21.424  48.061  14.664  1.00  0.94           H  
ATOM   2262 1HB  LYS A 143     -21.276  50.477  14.469  1.00  0.94           H  
ATOM   2263 2HB  LYS A 143     -22.957  50.043  14.669  1.00  0.94           H  
ATOM   2264 1HG  LYS A 143     -22.799  50.626  17.092  1.00  0.94           H  
ATOM   2265 2HG  LYS A 143     -21.132  51.155  16.816  1.00  0.94           H  
ATOM   2266 1HD  LYS A 143     -21.967  52.827  15.142  1.00  0.94           H  
ATOM   2267 2HD  LYS A 143     -23.623  52.333  15.505  1.00  0.94           H  
ATOM   2268 1HE  LYS A 143     -23.261  52.963  17.889  1.00  0.94           H  
ATOM   2269 2HE  LYS A 143     -21.633  53.531  17.472  1.00  0.94           H  
ATOM   2270 1HZ  LYS A 143     -23.203  55.328  17.544  1.00  0.94           H  
ATOM   2271 2HZ  LYS A 143     -22.639  55.185  15.997  1.00  0.94           H  
ATOM   2272 3HZ  LYS A 143     -24.146  54.628  16.398  1.00  0.94           H  
ATOM   2273  N   VAL A 144     -19.161  48.539  15.649  1.00  0.91           N  
ATOM   2274  CA  VAL A 144     -17.861  48.532  16.305  1.00  0.91           C  
ATOM   2275  C   VAL A 144     -16.843  49.449  15.638  1.00  0.91           C  
ATOM   2276  O   VAL A 144     -16.845  49.580  14.416  1.00  0.91           O  
ATOM   2277  CB  VAL A 144     -17.289  47.097  16.253  1.00  0.91           C  
ATOM   2278  CG1 VAL A 144     -18.184  46.107  16.997  1.00  0.91           C  
ATOM   2279  CG2 VAL A 144     -17.119  46.666  14.802  1.00  0.91           C  
ATOM   2280  H   VAL A 144     -19.239  48.439  14.638  1.00  0.91           H  
ATOM   2281  HA  VAL A 144     -17.990  48.846  17.340  1.00  0.91           H  
ATOM   2282  HB  VAL A 144     -16.351  47.104  16.732  1.00  0.91           H  
ATOM   2283 1HG1 VAL A 144     -17.734  45.115  16.958  1.00  0.91           H  
ATOM   2284 2HG1 VAL A 144     -18.290  46.420  18.036  1.00  0.91           H  
ATOM   2285 3HG1 VAL A 144     -19.167  46.069  16.530  1.00  0.91           H  
ATOM   2286 1HG2 VAL A 144     -16.684  45.662  14.758  1.00  0.91           H  
ATOM   2287 2HG2 VAL A 144     -18.097  46.663  14.315  1.00  0.91           H  
ATOM   2288 3HG2 VAL A 144     -16.455  47.368  14.293  1.00  0.91           H  
ATOM   2289  N   TYR A 145     -15.902  49.999  16.416  1.00  0.87           N  
ATOM   2290  CA  TYR A 145     -14.810  50.776  15.814  1.00  0.87           C  
ATOM   2291  C   TYR A 145     -13.564  49.913  15.755  1.00  0.87           C  
ATOM   2292  O   TYR A 145     -13.254  49.225  16.733  1.00  0.87           O  
ATOM   2293  CB  TYR A 145     -14.400  51.997  16.633  1.00  0.87           C  
ATOM   2294  CG  TYR A 145     -15.309  53.191  16.770  1.00  0.87           C  
ATOM   2295  CD1 TYR A 145     -16.211  53.242  17.813  1.00  0.87           C  
ATOM   2296  CD2 TYR A 145     -15.184  54.274  15.894  1.00  0.87           C  
ATOM   2297  CE1 TYR A 145     -16.984  54.365  17.998  1.00  0.87           C  
ATOM   2298  CE2 TYR A 145     -15.963  55.401  16.082  1.00  0.87           C  
ATOM   2299  CZ  TYR A 145     -16.853  55.449  17.134  1.00  0.87           C  
ATOM   2300  OH  TYR A 145     -17.627  56.564  17.342  1.00  0.87           O  
ATOM   2301  H   TYR A 145     -15.943  49.882  17.419  1.00  0.87           H  
ATOM   2302  HA  TYR A 145     -15.079  51.070  14.802  1.00  0.87           H  
ATOM   2303 1HB  TYR A 145     -14.168  51.659  17.642  1.00  0.87           H  
ATOM   2304 2HB  TYR A 145     -13.462  52.365  16.219  1.00  0.87           H  
ATOM   2305  HD1 TYR A 145     -16.300  52.399  18.500  1.00  0.87           H  
ATOM   2306  HD2 TYR A 145     -14.467  54.237  15.076  1.00  0.87           H  
ATOM   2307  HE1 TYR A 145     -17.690  54.410  18.826  1.00  0.87           H  
ATOM   2308  HE2 TYR A 145     -15.869  56.255  15.415  1.00  0.87           H  
ATOM   2309  HH  TYR A 145     -17.716  57.062  16.519  1.00  0.87           H  
ATOM   2310  N   ARG A 146     -12.830  49.992  14.646  1.00  0.83           N  
ATOM   2311  CA  ARG A 146     -11.579  49.256  14.482  1.00  0.83           C  
ATOM   2312  C   ARG A 146     -10.496  50.076  13.766  1.00  0.83           C  
ATOM   2313  O   ARG A 146     -10.795  50.990  12.995  1.00  0.83           O  
ATOM   2314  CB  ARG A 146     -11.850  47.997  13.691  1.00  0.83           C  
ATOM   2315  CG  ARG A 146     -12.785  46.984  14.354  1.00  0.83           C  
ATOM   2316  CD  ARG A 146     -12.140  46.298  15.519  1.00  0.83           C  
ATOM   2317  NE  ARG A 146     -12.995  45.251  16.097  1.00  0.83           N  
ATOM   2318  CZ  ARG A 146     -13.884  45.434  17.090  1.00  0.83           C  
ATOM   2319  NH1 ARG A 146     -14.038  46.610  17.650  1.00  0.83           N  
ATOM   2320  NH2 ARG A 146     -14.598  44.412  17.514  1.00  0.83           N  
ATOM   2321  H   ARG A 146     -13.184  50.544  13.869  1.00  0.83           H  
ATOM   2322  HA  ARG A 146     -11.206  48.980  15.471  1.00  0.83           H  
ATOM   2323 1HB  ARG A 146     -12.259  48.254  12.722  1.00  0.83           H  
ATOM   2324 2HB  ARG A 146     -10.905  47.490  13.529  1.00  0.83           H  
ATOM   2325 1HG  ARG A 146     -13.712  47.438  14.676  1.00  0.83           H  
ATOM   2326 2HG  ARG A 146     -13.014  46.239  13.622  1.00  0.83           H  
ATOM   2327 1HD  ARG A 146     -11.201  45.835  15.203  1.00  0.83           H  
ATOM   2328 2HD  ARG A 146     -11.926  47.025  16.299  1.00  0.83           H  
ATOM   2329  HE  ARG A 146     -12.931  44.315  15.700  1.00  0.83           H  
ATOM   2330 1HH1 ARG A 146     -13.502  47.431  17.321  1.00  0.83           H  
ATOM   2331 2HH1 ARG A 146     -14.700  46.724  18.398  1.00  0.83           H  
ATOM   2332 1HH2 ARG A 146     -14.467  43.507  17.072  1.00  0.83           H  
ATOM   2333 2HH2 ARG A 146     -15.259  44.530  18.264  1.00  0.83           H  
ATOM   2334  N   ILE A 147      -9.232  49.738  13.989  1.00  0.80           N  
ATOM   2335  CA  ILE A 147      -8.140  50.362  13.241  1.00  0.80           C  
ATOM   2336  C   ILE A 147      -7.869  49.487  12.016  1.00  0.80           C  
ATOM   2337  O   ILE A 147      -7.728  48.277  12.183  1.00  0.80           O  
ATOM   2338  CB  ILE A 147      -6.864  50.471  14.075  1.00  0.80           C  
ATOM   2339  CG1 ILE A 147      -7.096  51.315  15.261  1.00  0.80           C  
ATOM   2340  CG2 ILE A 147      -5.711  51.025  13.256  1.00  0.80           C  
ATOM   2341  CD1 ILE A 147      -5.959  51.254  16.206  1.00  0.80           C  
ATOM   2342  H   ILE A 147      -9.017  49.013  14.667  1.00  0.80           H  
ATOM   2343  HA  ILE A 147      -8.438  51.363  12.964  1.00  0.80           H  
ATOM   2344  HB  ILE A 147      -6.598  49.492  14.426  1.00  0.80           H  
ATOM   2345 1HG1 ILE A 147      -7.251  52.344  14.952  1.00  0.80           H  
ATOM   2346 2HG1 ILE A 147      -7.990  50.966  15.784  1.00  0.80           H  
ATOM   2347 1HG2 ILE A 147      -4.820  51.066  13.880  1.00  0.80           H  
ATOM   2348 2HG2 ILE A 147      -5.525  50.374  12.403  1.00  0.80           H  
ATOM   2349 3HG2 ILE A 147      -5.952  52.016  12.909  1.00  0.80           H  
ATOM   2350 1HD1 ILE A 147      -6.187  51.859  17.033  1.00  0.80           H  
ATOM   2351 2HD1 ILE A 147      -5.815  50.223  16.538  1.00  0.80           H  
ATOM   2352 3HD1 ILE A 147      -5.055  51.612  15.726  1.00  0.80           H  
ATOM   2353  N   PRO A 148      -7.805  50.026  10.784  1.00  0.77           N  
ATOM   2354  CA  PRO A 148      -7.615  49.249   9.576  1.00  0.77           C  
ATOM   2355  C   PRO A 148      -6.411  48.350   9.731  1.00  0.77           C  
ATOM   2356  O   PRO A 148      -5.372  48.759  10.253  1.00  0.77           O  
ATOM   2357  CB  PRO A 148      -7.331  50.322   8.530  1.00  0.77           C  
ATOM   2358  CG  PRO A 148      -8.066  51.525   9.015  1.00  0.77           C  
ATOM   2359  CD  PRO A 148      -7.942  51.485  10.540  1.00  0.77           C  
ATOM   2360  HA  PRO A 148      -8.520  48.678   9.337  1.00  0.77           H  
ATOM   2361 1HB  PRO A 148      -6.258  50.492   8.451  1.00  0.77           H  
ATOM   2362 2HB  PRO A 148      -7.654  49.961   7.553  1.00  0.77           H  
ATOM   2363 1HG  PRO A 148      -7.632  52.435   8.577  1.00  0.77           H  
ATOM   2364 2HG  PRO A 148      -9.061  51.468   8.659  1.00  0.77           H  
ATOM   2365 1HD  PRO A 148      -7.064  52.036  10.879  1.00  0.77           H  
ATOM   2366 2HD  PRO A 148      -8.879  51.881  10.958  1.00  0.77           H  
ATOM   2367  N   ALA A 149      -6.533  47.124   9.238  1.00  0.75           N  
ATOM   2368  CA  ALA A 149      -5.476  46.125   9.353  1.00  0.75           C  
ATOM   2369  C   ALA A 149      -4.190  46.586   8.646  1.00  0.75           C  
ATOM   2370  O   ALA A 149      -3.067  46.169   8.988  1.00  0.75           O  
ATOM   2371  CB  ALA A 149      -6.005  44.819   8.794  1.00  0.75           C  
ATOM   2372  H   ALA A 149      -7.392  46.846   8.743  1.00  0.75           H  
ATOM   2373  HA  ALA A 149      -5.249  45.994  10.411  1.00  0.75           H  
ATOM   2374 1HB  ALA A 149      -5.286  44.058   8.905  1.00  0.75           H  
ATOM   2375 2HB  ALA A 149      -6.907  44.536   9.339  1.00  0.75           H  
ATOM   2376 3HB  ALA A 149      -6.252  44.934   7.745  1.00  0.75           H  
ATOM   2377  N   TRP A 150      -4.422  47.430   7.639  1.00  0.73           N  
ATOM   2378  CA  TRP A 150      -3.452  48.002   6.724  1.00  0.73           C  
ATOM   2379  C   TRP A 150      -3.000  49.429   7.099  1.00  0.73           C  
ATOM   2380  O   TRP A 150      -2.302  50.070   6.311  1.00  0.73           O  
ATOM   2381  CB  TRP A 150      -4.104  48.076   5.357  1.00  0.73           C  
ATOM   2382  CG  TRP A 150      -4.601  46.771   4.862  1.00  0.73           C  
ATOM   2383  CD1 TRP A 150      -5.777  46.256   5.221  1.00  0.73           C  
ATOM   2384  CD2 TRP A 150      -4.056  45.870   3.882  1.00  0.73           C  
ATOM   2385  NE1 TRP A 150      -6.012  45.088   4.584  1.00  0.73           N  
ATOM   2386  CE2 TRP A 150      -4.968  44.830   3.741  1.00  0.73           C  
ATOM   2387  CE3 TRP A 150      -2.926  45.871   3.124  1.00  0.73           C  
ATOM   2388  CZ2 TRP A 150      -4.762  43.778   2.851  1.00  0.73           C  
ATOM   2389  CZ3 TRP A 150      -2.716  44.830   2.238  1.00  0.73           C  
ATOM   2390  CH2 TRP A 150      -3.605  43.809   2.107  1.00  0.73           C  
ATOM   2391  H   TRP A 150      -5.390  47.683   7.491  1.00  0.73           H  
ATOM   2392  HA  TRP A 150      -2.606  47.345   6.682  1.00  0.73           H  
ATOM   2393 1HB  TRP A 150      -4.953  48.755   5.410  1.00  0.73           H  
ATOM   2394 2HB  TRP A 150      -3.395  48.472   4.632  1.00  0.73           H  
ATOM   2395  HD1 TRP A 150      -6.450  46.721   5.929  1.00  0.73           H  
ATOM   2396  HE1 TRP A 150      -6.884  44.567   4.748  1.00  0.73           H  
ATOM   2397  HE3 TRP A 150      -2.209  46.682   3.221  1.00  0.73           H  
ATOM   2398  HZ2 TRP A 150      -5.477  42.963   2.733  1.00  0.73           H  
ATOM   2399  HZ3 TRP A 150      -1.815  44.857   1.649  1.00  0.73           H  
ATOM   2400  HH2 TRP A 150      -3.401  43.006   1.400  1.00  0.73           H  
ATOM   2401  N   ILE A 151      -3.428  49.962   8.253  1.00  0.73           N  
ATOM   2402  CA  ILE A 151      -3.057  51.339   8.609  1.00  0.73           C  
ATOM   2403  C   ILE A 151      -1.536  51.386   8.691  1.00  0.73           C  
ATOM   2404  O   ILE A 151      -0.928  50.447   9.193  1.00  0.73           O  
ATOM   2405  CB  ILE A 151      -3.669  51.778   9.965  1.00  0.73           C  
ATOM   2406  CG1 ILE A 151      -3.700  53.312  10.107  1.00  0.73           C  
ATOM   2407  CG2 ILE A 151      -2.846  51.223  11.085  1.00  0.73           C  
ATOM   2408  CD1 ILE A 151      -4.738  53.996   9.224  1.00  0.73           C  
ATOM   2409  H   ILE A 151      -4.007  49.423   8.900  1.00  0.73           H  
ATOM   2410  HA  ILE A 151      -3.391  52.020   7.829  1.00  0.73           H  
ATOM   2411  HB  ILE A 151      -4.686  51.403  10.050  1.00  0.73           H  
ATOM   2412 1HG1 ILE A 151      -3.920  53.557  11.141  1.00  0.73           H  
ATOM   2413 2HG1 ILE A 151      -2.727  53.721   9.861  1.00  0.73           H  
ATOM   2414 1HG2 ILE A 151      -3.264  51.524  12.029  1.00  0.73           H  
ATOM   2415 2HG2 ILE A 151      -2.830  50.137  11.019  1.00  0.73           H  
ATOM   2416 3HG2 ILE A 151      -1.847  51.618  11.000  1.00  0.73           H  
ATOM   2417 1HD1 ILE A 151      -4.701  55.074   9.391  1.00  0.73           H  
ATOM   2418 2HD1 ILE A 151      -4.522  53.785   8.176  1.00  0.73           H  
ATOM   2419 3HD1 ILE A 151      -5.724  53.628   9.473  1.00  0.73           H  
ATOM   2420  N   THR A 152      -0.908  52.455   8.203  1.00  0.74           N  
ATOM   2421  CA  THR A 152       0.557  52.512   8.234  1.00  0.74           C  
ATOM   2422  C   THR A 152       1.133  53.037   9.564  1.00  0.74           C  
ATOM   2423  O   THR A 152       2.340  52.934   9.826  1.00  0.74           O  
ATOM   2424  CB  THR A 152       1.079  53.312   7.029  1.00  0.74           C  
ATOM   2425  OG1 THR A 152       0.567  54.653   7.055  1.00  0.74           O  
ATOM   2426  CG2 THR A 152       0.625  52.618   5.747  1.00  0.74           C  
ATOM   2427  H   THR A 152      -1.439  53.209   7.794  1.00  0.74           H  
ATOM   2428  HA  THR A 152       0.922  51.497   8.100  1.00  0.74           H  
ATOM   2429  HB  THR A 152       2.170  53.345   7.055  1.00  0.74           H  
ATOM   2430  HG1 THR A 152       0.816  55.099   6.238  1.00  0.74           H  
ATOM   2431 1HG2 THR A 152       0.994  53.168   4.883  1.00  0.74           H  
ATOM   2432 2HG2 THR A 152       1.017  51.602   5.727  1.00  0.74           H  
ATOM   2433 3HG2 THR A 152      -0.464  52.581   5.718  1.00  0.74           H  
ATOM   2434  N   ARG A 153       0.265  53.565  10.409  1.00  0.75           N  
ATOM   2435  CA  ARG A 153       0.650  54.066  11.717  1.00  0.75           C  
ATOM   2436  C   ARG A 153      -0.551  54.049  12.651  1.00  0.75           C  
ATOM   2437  O   ARG A 153      -1.671  54.364  12.243  1.00  0.75           O  
ATOM   2438  CB  ARG A 153       1.204  55.487  11.647  1.00  0.75           C  
ATOM   2439  CG  ARG A 153       1.742  56.052  12.981  1.00  0.75           C  
ATOM   2440  CD  ARG A 153       2.235  57.451  12.852  1.00  0.75           C  
ATOM   2441  NE  ARG A 153       2.843  57.923  14.094  1.00  0.75           N  
ATOM   2442  CZ  ARG A 153       2.971  59.219  14.447  1.00  0.75           C  
ATOM   2443  NH1 ARG A 153       2.488  60.161  13.679  1.00  0.75           N  
ATOM   2444  NH2 ARG A 153       3.578  59.546  15.575  1.00  0.75           N  
ATOM   2445  H   ARG A 153      -0.701  53.616  10.124  1.00  0.75           H  
ATOM   2446  HA  ARG A 153       1.421  53.414  12.131  1.00  0.75           H  
ATOM   2447 1HB  ARG A 153       2.021  55.523  10.923  1.00  0.75           H  
ATOM   2448 2HB  ARG A 153       0.422  56.162  11.290  1.00  0.75           H  
ATOM   2449 1HG  ARG A 153       0.945  56.067  13.720  1.00  0.75           H  
ATOM   2450 2HG  ARG A 153       2.561  55.425  13.343  1.00  0.75           H  
ATOM   2451 1HD  ARG A 153       2.984  57.504  12.061  1.00  0.75           H  
ATOM   2452 2HD  ARG A 153       1.401  58.112  12.606  1.00  0.75           H  
ATOM   2453  HE  ARG A 153       3.230  57.227  14.720  1.00  0.75           H  
ATOM   2454 1HH1 ARG A 153       2.005  59.925  12.815  1.00  0.75           H  
ATOM   2455 2HH1 ARG A 153       2.588  61.134  13.943  1.00  0.75           H  
ATOM   2456 1HH2 ARG A 153       3.957  58.830  16.180  1.00  0.75           H  
ATOM   2457 2HH2 ARG A 153       3.665  60.519  15.830  1.00  0.75           H  
ATOM   2458  N   ALA A 154      -0.307  53.712  13.903  1.00  0.79           N  
ATOM   2459  CA  ALA A 154      -1.326  53.768  14.935  1.00  0.79           C  
ATOM   2460  C   ALA A 154      -0.637  54.291  16.182  1.00  0.79           C  
ATOM   2461  O   ALA A 154       0.552  54.031  16.368  1.00  0.79           O  
ATOM   2462  CB  ALA A 154      -1.954  52.392  15.158  1.00  0.79           C  
ATOM   2463  H   ALA A 154       0.629  53.427  14.163  1.00  0.79           H  
ATOM   2464  HA  ALA A 154      -2.090  54.483  14.642  1.00  0.79           H  
ATOM   2465 1HB  ALA A 154      -2.701  52.466  15.946  1.00  0.79           H  
ATOM   2466 2HB  ALA A 154      -2.425  52.052  14.243  1.00  0.79           H  
ATOM   2467 3HB  ALA A 154      -1.181  51.687  15.454  1.00  0.79           H  
ATOM   2468  N   THR A 155      -1.337  55.062  17.001  1.00  0.86           N  
ATOM   2469  CA  THR A 155      -0.690  55.612  18.185  1.00  0.86           C  
ATOM   2470  C   THR A 155      -1.491  55.400  19.442  1.00  0.86           C  
ATOM   2471  O   THR A 155      -2.698  55.190  19.398  1.00  0.86           O  
ATOM   2472  CB  THR A 155      -0.417  57.126  18.012  1.00  0.86           C  
ATOM   2473  OG1 THR A 155      -1.654  57.831  17.899  1.00  0.86           O  
ATOM   2474  CG2 THR A 155       0.419  57.400  16.755  1.00  0.86           C  
ATOM   2475  H   THR A 155      -2.314  55.254  16.788  1.00  0.86           H  
ATOM   2476  HA  THR A 155       0.258  55.109  18.333  1.00  0.86           H  
ATOM   2477  HB  THR A 155       0.121  57.490  18.889  1.00  0.86           H  
ATOM   2478  HG1 THR A 155      -2.197  57.646  18.681  1.00  0.86           H  
ATOM   2479 1HG2 THR A 155       0.604  58.468  16.668  1.00  0.86           H  
ATOM   2480 2HG2 THR A 155       1.362  56.882  16.832  1.00  0.86           H  
ATOM   2481 3HG2 THR A 155      -0.112  57.054  15.873  1.00  0.86           H  
ATOM   2482  N   GLN A 156      -0.818  55.462  20.577  1.00  0.95           N  
ATOM   2483  CA  GLN A 156      -1.505  55.351  21.848  1.00  0.95           C  
ATOM   2484  C   GLN A 156      -2.094  56.737  22.182  1.00  0.95           C  
ATOM   2485  O   GLN A 156      -1.412  57.737  21.957  1.00  0.95           O  
ATOM   2486  CB  GLN A 156      -0.523  54.858  22.915  1.00  0.95           C  
ATOM   2487  CG  GLN A 156      -1.120  54.533  24.264  1.00  0.95           C  
ATOM   2488  CD  GLN A 156      -0.089  53.981  25.202  1.00  0.95           C  
ATOM   2489  OE1 GLN A 156       1.095  53.932  24.840  1.00  0.95           O  
ATOM   2490  NE2 GLN A 156      -0.513  53.568  26.396  1.00  0.95           N  
ATOM   2491  H   GLN A 156       0.183  55.610  20.559  1.00  0.95           H  
ATOM   2492  HA  GLN A 156      -2.284  54.610  21.736  1.00  0.95           H  
ATOM   2493 1HB  GLN A 156      -0.032  53.953  22.557  1.00  0.95           H  
ATOM   2494 2HB  GLN A 156       0.249  55.610  23.068  1.00  0.95           H  
ATOM   2495 1HG  GLN A 156      -1.552  55.437  24.701  1.00  0.95           H  
ATOM   2496 2HG  GLN A 156      -1.886  53.769  24.129  1.00  0.95           H  
ATOM   2497 1HE2 GLN A 156       0.128  53.199  27.070  1.00  0.95           H  
ATOM   2498 2HE2 GLN A 156      -1.486  53.640  26.625  1.00  0.95           H  
ATOM   2499  N   PRO A 157      -3.347  56.840  22.655  1.00  1.08           N  
ATOM   2500  CA  PRO A 157      -4.020  58.046  23.072  1.00  1.08           C  
ATOM   2501  C   PRO A 157      -3.441  58.513  24.395  1.00  1.08           C  
ATOM   2502  O   PRO A 157      -2.803  57.726  25.097  1.00  1.08           O  
ATOM   2503  CB  PRO A 157      -5.467  57.577  23.179  1.00  1.08           C  
ATOM   2504  CG  PRO A 157      -5.382  56.150  23.500  1.00  1.08           C  
ATOM   2505  CD  PRO A 157      -4.177  55.668  22.789  1.00  1.08           C  
ATOM   2506  HA  PRO A 157      -3.911  58.817  22.294  1.00  1.08           H  
ATOM   2507 1HB  PRO A 157      -5.954  58.093  23.970  1.00  1.08           H  
ATOM   2508 2HB  PRO A 157      -6.014  57.791  22.259  1.00  1.08           H  
ATOM   2509 1HG  PRO A 157      -5.300  56.012  24.574  1.00  1.08           H  
ATOM   2510 2HG  PRO A 157      -6.301  55.624  23.183  1.00  1.08           H  
ATOM   2511 1HD  PRO A 157      -3.712  54.970  23.451  1.00  1.08           H  
ATOM   2512 2HD  PRO A 157      -4.444  55.251  21.807  1.00  1.08           H  
ATOM   2513  N   SER A 158      -3.656  59.775  24.750  1.00  1.23           N  
ATOM   2514  CA  SER A 158      -3.183  60.238  26.050  1.00  1.23           C  
ATOM   2515  C   SER A 158      -3.948  59.494  27.115  1.00  1.23           C  
ATOM   2516  O   SER A 158      -5.032  58.994  26.829  1.00  1.23           O  
ATOM   2517  CB  SER A 158      -3.406  61.736  26.223  1.00  1.23           C  
ATOM   2518  OG  SER A 158      -4.803  62.088  26.338  1.00  1.23           O  
ATOM   2519  H   SER A 158      -4.153  60.400  24.130  1.00  1.23           H  
ATOM   2520  HA  SER A 158      -2.120  60.009  26.149  1.00  1.23           H  
ATOM   2521 1HB  SER A 158      -2.876  62.074  27.112  1.00  1.23           H  
ATOM   2522 2HB  SER A 158      -2.972  62.260  25.373  1.00  1.23           H  
ATOM   2523  HG  SER A 158      -4.814  63.052  26.478  1.00  1.23           H  
ATOM   2524  N   LYS A 159      -3.430  59.459  28.343  1.00  1.39           N  
ATOM   2525  CA  LYS A 159      -4.137  58.777  29.426  1.00  1.39           C  
ATOM   2526  C   LYS A 159      -5.556  59.306  29.571  1.00  1.39           C  
ATOM   2527  O   LYS A 159      -6.503  58.530  29.682  1.00  1.39           O  
ATOM   2528  CB  LYS A 159      -3.369  58.932  30.735  1.00  1.39           C  
ATOM   2529  CG  LYS A 159      -3.982  58.225  31.935  1.00  1.39           C  
ATOM   2530  CD  LYS A 159      -3.084  58.385  33.163  1.00  1.39           C  
ATOM   2531  CE  LYS A 159      -3.680  57.725  34.393  1.00  1.39           C  
ATOM   2532  NZ  LYS A 159      -2.784  57.856  35.579  1.00  1.39           N  
ATOM   2533  H   LYS A 159      -2.534  59.888  28.520  1.00  1.39           H  
ATOM   2534  HA  LYS A 159      -4.199  57.716  29.183  1.00  1.39           H  
ATOM   2535 1HB  LYS A 159      -2.356  58.552  30.608  1.00  1.39           H  
ATOM   2536 2HB  LYS A 159      -3.291  59.990  30.985  1.00  1.39           H  
ATOM   2537 1HG  LYS A 159      -4.965  58.656  32.148  1.00  1.39           H  
ATOM   2538 2HG  LYS A 159      -4.108  57.167  31.714  1.00  1.39           H  
ATOM   2539 1HD  LYS A 159      -2.108  57.941  32.960  1.00  1.39           H  
ATOM   2540 2HD  LYS A 159      -2.944  59.446  33.369  1.00  1.39           H  
ATOM   2541 1HE  LYS A 159      -4.634  58.193  34.619  1.00  1.39           H  
ATOM   2542 2HE  LYS A 159      -3.844  56.668  34.187  1.00  1.39           H  
ATOM   2543 1HZ  LYS A 159      -3.211  57.407  36.377  1.00  1.39           H  
ATOM   2544 2HZ  LYS A 159      -1.896  57.414  35.382  1.00  1.39           H  
ATOM   2545 3HZ  LYS A 159      -2.634  58.833  35.783  1.00  1.39           H  
ATOM   2546  N   GLU A 160      -5.712  60.629  29.530  1.00  1.54           N  
ATOM   2547  CA  GLU A 160      -7.037  61.225  29.631  1.00  1.54           C  
ATOM   2548  C   GLU A 160      -7.941  60.727  28.508  1.00  1.54           C  
ATOM   2549  O   GLU A 160      -9.092  60.342  28.741  1.00  1.54           O  
ATOM   2550  CB  GLU A 160      -6.935  62.751  29.577  1.00  1.54           C  
ATOM   2551  CG  GLU A 160      -8.268  63.466  29.669  1.00  1.54           C  
ATOM   2552  CD  GLU A 160      -8.158  64.974  29.667  1.00  1.54           C  
ATOM   2553  OE1 GLU A 160      -7.065  65.483  29.650  1.00  1.54           O  
ATOM   2554  OE2 GLU A 160      -9.192  65.614  29.653  1.00  1.54           O  
ATOM   2555  H   GLU A 160      -4.902  61.220  29.428  1.00  1.54           H  
ATOM   2556  HA  GLU A 160      -7.478  60.928  30.585  1.00  1.54           H  
ATOM   2557 1HB  GLU A 160      -6.306  63.103  30.394  1.00  1.54           H  
ATOM   2558 2HB  GLU A 160      -6.457  63.049  28.643  1.00  1.54           H  
ATOM   2559 1HG  GLU A 160      -8.870  63.158  28.815  1.00  1.54           H  
ATOM   2560 2HG  GLU A 160      -8.779  63.141  30.574  1.00  1.54           H  
ATOM   2561  N   THR A 161      -7.415  60.701  27.283  1.00  1.68           N  
ATOM   2562  CA  THR A 161      -8.212  60.258  26.154  1.00  1.68           C  
ATOM   2563  C   THR A 161      -8.606  58.794  26.352  1.00  1.68           C  
ATOM   2564  O   THR A 161      -9.756  58.408  26.129  1.00  1.68           O  
ATOM   2565  CB  THR A 161      -7.420  60.422  24.852  1.00  1.68           C  
ATOM   2566  OG1 THR A 161      -7.080  61.796  24.653  1.00  1.68           O  
ATOM   2567  CG2 THR A 161      -8.186  59.912  23.659  1.00  1.68           C  
ATOM   2568  H   THR A 161      -6.455  61.013  27.116  1.00  1.68           H  
ATOM   2569  HA  THR A 161      -9.118  60.860  26.102  1.00  1.68           H  
ATOM   2570  HB  THR A 161      -6.513  59.880  24.958  1.00  1.68           H  
ATOM   2571  HG1 THR A 161      -6.311  61.998  25.220  1.00  1.68           H  
ATOM   2572 1HG2 THR A 161      -7.580  60.026  22.758  1.00  1.68           H  
ATOM   2573 2HG2 THR A 161      -8.423  58.858  23.803  1.00  1.68           H  
ATOM   2574 3HG2 THR A 161      -9.097  60.483  23.552  1.00  1.68           H  
ATOM   2575  N   ALA A 162      -7.651  57.972  26.782  1.00  1.80           N  
ATOM   2576  CA  ALA A 162      -7.906  56.558  26.985  1.00  1.80           C  
ATOM   2577  C   ALA A 162      -9.013  56.349  28.010  1.00  1.80           C  
ATOM   2578  O   ALA A 162      -9.928  55.550  27.798  1.00  1.80           O  
ATOM   2579  CB  ALA A 162      -6.639  55.871  27.467  1.00  1.80           C  
ATOM   2580  H   ALA A 162      -6.720  58.343  26.958  1.00  1.80           H  
ATOM   2581  HA  ALA A 162      -8.218  56.126  26.035  1.00  1.80           H  
ATOM   2582 1HB  ALA A 162      -6.830  54.808  27.599  1.00  1.80           H  
ATOM   2583 2HB  ALA A 162      -5.849  56.013  26.745  1.00  1.80           H  
ATOM   2584 3HB  ALA A 162      -6.333  56.305  28.415  1.00  1.80           H  
ATOM   2585  N   GLN A 163      -8.996  57.142  29.085  1.00  1.88           N  
ATOM   2586  CA  GLN A 163     -10.018  57.040  30.118  1.00  1.88           C  
ATOM   2587  C   GLN A 163     -11.396  57.415  29.581  1.00  1.88           C  
ATOM   2588  O   GLN A 163     -12.401  56.794  29.935  1.00  1.88           O  
ATOM   2589  CB  GLN A 163      -9.651  57.928  31.310  1.00  1.88           C  
ATOM   2590  CG  GLN A 163      -8.454  57.427  32.121  1.00  1.88           C  
ATOM   2591  CD  GLN A 163      -8.027  58.409  33.199  1.00  1.88           C  
ATOM   2592  OE1 GLN A 163      -8.148  59.628  33.047  1.00  1.88           O  
ATOM   2593  NE2 GLN A 163      -7.533  57.878  34.312  1.00  1.88           N  
ATOM   2594  H   GLN A 163      -8.224  57.798  29.211  1.00  1.88           H  
ATOM   2595  HA  GLN A 163     -10.059  56.006  30.456  1.00  1.88           H  
ATOM   2596 1HB  GLN A 163      -9.407  58.928  30.945  1.00  1.88           H  
ATOM   2597 2HB  GLN A 163     -10.507  58.020  31.973  1.00  1.88           H  
ATOM   2598 1HG  GLN A 163      -8.732  56.492  32.605  1.00  1.88           H  
ATOM   2599 2HG  GLN A 163      -7.616  57.259  31.454  1.00  1.88           H  
ATOM   2600 1HE2 GLN A 163      -7.247  58.472  35.065  1.00  1.88           H  
ATOM   2601 2HE2 GLN A 163      -7.459  56.885  34.398  1.00  1.88           H  
ATOM   2602  N   LYS A 164     -11.441  58.421  28.709  1.00  1.91           N  
ATOM   2603  CA  LYS A 164     -12.693  58.867  28.112  1.00  1.91           C  
ATOM   2604  C   LYS A 164     -13.268  57.895  27.079  1.00  1.91           C  
ATOM   2605  O   LYS A 164     -14.491  57.805  26.937  1.00  1.91           O  
ATOM   2606  CB  LYS A 164     -12.515  60.246  27.472  1.00  1.91           C  
ATOM   2607  CG  LYS A 164     -12.338  61.382  28.479  1.00  1.91           C  
ATOM   2608  CD  LYS A 164     -12.137  62.723  27.788  1.00  1.91           C  
ATOM   2609  CE  LYS A 164     -12.000  63.852  28.810  1.00  1.91           C  
ATOM   2610  NZ  LYS A 164     -11.748  65.171  28.160  1.00  1.91           N  
ATOM   2611  H   LYS A 164     -10.577  58.915  28.478  1.00  1.91           H  
ATOM   2612  HA  LYS A 164     -13.426  58.961  28.912  1.00  1.91           H  
ATOM   2613 1HB  LYS A 164     -11.629  60.229  26.833  1.00  1.91           H  
ATOM   2614 2HB  LYS A 164     -13.371  60.470  26.837  1.00  1.91           H  
ATOM   2615 1HG  LYS A 164     -13.216  61.440  29.121  1.00  1.91           H  
ATOM   2616 2HG  LYS A 164     -11.469  61.175  29.103  1.00  1.91           H  
ATOM   2617 1HD  LYS A 164     -11.224  62.677  27.188  1.00  1.91           H  
ATOM   2618 2HD  LYS A 164     -12.977  62.931  27.128  1.00  1.91           H  
ATOM   2619 1HE  LYS A 164     -12.915  63.917  29.393  1.00  1.91           H  
ATOM   2620 2HE  LYS A 164     -11.175  63.626  29.478  1.00  1.91           H  
ATOM   2621 1HZ  LYS A 164     -11.660  65.890  28.874  1.00  1.91           H  
ATOM   2622 2HZ  LYS A 164     -10.889  65.127  27.621  1.00  1.91           H  
ATOM   2623 3HZ  LYS A 164     -12.514  65.399  27.548  1.00  1.91           H  
ATOM   2624  N   TYR A 165     -12.402  57.182  26.348  1.00  1.85           N  
ATOM   2625  CA  TYR A 165     -12.889  56.320  25.271  1.00  1.85           C  
ATOM   2626  C   TYR A 165     -12.760  54.793  25.433  1.00  1.85           C  
ATOM   2627  O   TYR A 165     -13.663  54.076  24.995  1.00  1.85           O  
ATOM   2628  CB  TYR A 165     -12.245  56.789  23.974  1.00  1.85           C  
ATOM   2629  CG  TYR A 165     -12.677  58.208  23.644  1.00  1.85           C  
ATOM   2630  CD1 TYR A 165     -11.788  59.245  23.755  1.00  1.85           C  
ATOM   2631  CD2 TYR A 165     -13.979  58.459  23.247  1.00  1.85           C  
ATOM   2632  CE1 TYR A 165     -12.175  60.538  23.474  1.00  1.85           C  
ATOM   2633  CE2 TYR A 165     -14.377  59.749  22.962  1.00  1.85           C  
ATOM   2634  CZ  TYR A 165     -13.478  60.788  23.074  1.00  1.85           C  
ATOM   2635  OH  TYR A 165     -13.872  62.076  22.787  1.00  1.85           O  
ATOM   2636  H   TYR A 165     -11.401  57.305  26.501  1.00  1.85           H  
ATOM   2637  HA  TYR A 165     -13.954  56.514  25.171  1.00  1.85           H  
ATOM   2638 1HB  TYR A 165     -11.155  56.770  24.074  1.00  1.85           H  
ATOM   2639 2HB  TYR A 165     -12.525  56.133  23.153  1.00  1.85           H  
ATOM   2640  HD1 TYR A 165     -10.786  59.038  24.068  1.00  1.85           H  
ATOM   2641  HD2 TYR A 165     -14.689  57.637  23.163  1.00  1.85           H  
ATOM   2642  HE1 TYR A 165     -11.459  61.356  23.568  1.00  1.85           H  
ATOM   2643  HE2 TYR A 165     -15.403  59.946  22.650  1.00  1.85           H  
ATOM   2644  HH  TYR A 165     -14.783  62.071  22.480  1.00  1.85           H  
ATOM   2645  N   GLY A 166     -11.662  54.265  25.991  1.00  1.70           N  
ATOM   2646  CA  GLY A 166     -11.515  52.803  26.100  1.00  1.70           C  
ATOM   2647  C   GLY A 166     -10.315  52.139  25.370  1.00  1.70           C  
ATOM   2648  O   GLY A 166      -9.443  51.587  26.041  1.00  1.70           O  
ATOM   2649  H   GLY A 166     -10.939  54.861  26.391  1.00  1.70           H  
ATOM   2650 1HA  GLY A 166     -11.423  52.572  27.161  1.00  1.70           H  
ATOM   2651 2HA  GLY A 166     -12.440  52.320  25.792  1.00  1.70           H  
ATOM   2652  N   PRO A 167     -10.252  52.159  24.015  1.00  1.48           N  
ATOM   2653  CA  PRO A 167      -9.228  51.538  23.170  1.00  1.48           C  
ATOM   2654  C   PRO A 167      -7.819  52.010  23.471  1.00  1.48           C  
ATOM   2655  O   PRO A 167      -7.606  53.153  23.892  1.00  1.48           O  
ATOM   2656  CB  PRO A 167      -9.641  51.978  21.763  1.00  1.48           C  
ATOM   2657  CG  PRO A 167     -11.119  52.221  21.868  1.00  1.48           C  
ATOM   2658  CD  PRO A 167     -11.318  52.801  23.241  1.00  1.48           C  
ATOM   2659  HA  PRO A 167      -9.298  50.444  23.264  1.00  1.48           H  
ATOM   2660 1HB  PRO A 167      -9.062  52.863  21.459  1.00  1.48           H  
ATOM   2661 2HB  PRO A 167      -9.385  51.173  21.040  1.00  1.48           H  
ATOM   2662 1HG  PRO A 167     -11.455  52.887  21.067  1.00  1.48           H  
ATOM   2663 2HG  PRO A 167     -11.658  51.265  21.742  1.00  1.48           H  
ATOM   2664 1HD  PRO A 167     -11.183  53.886  23.226  1.00  1.48           H  
ATOM   2665 2HD  PRO A 167     -12.309  52.498  23.588  1.00  1.48           H  
ATOM   2666  N   THR A 168      -6.853  51.111  23.264  1.00  1.23           N  
ATOM   2667  CA  THR A 168      -5.456  51.413  23.505  1.00  1.23           C  
ATOM   2668  C   THR A 168      -4.825  52.178  22.350  1.00  1.23           C  
ATOM   2669  O   THR A 168      -3.829  52.862  22.553  1.00  1.23           O  
ATOM   2670  CB  THR A 168      -4.616  50.172  23.799  1.00  1.23           C  
ATOM   2671  OG1 THR A 168      -5.156  49.464  24.924  1.00  1.23           O  
ATOM   2672  CG2 THR A 168      -3.193  50.640  24.146  1.00  1.23           C  
ATOM   2673  H   THR A 168      -7.063  50.182  22.871  1.00  1.23           H  
ATOM   2674  HA  THR A 168      -5.401  52.052  24.384  1.00  1.23           H  
ATOM   2675  HB  THR A 168      -4.603  49.518  22.933  1.00  1.23           H  
ATOM   2676  HG1 THR A 168      -6.031  49.134  24.691  1.00  1.23           H  
ATOM   2677 1HG2 THR A 168      -2.566  49.775  24.363  1.00  1.23           H  
ATOM   2678 2HG2 THR A 168      -2.775  51.193  23.310  1.00  1.23           H  
ATOM   2679 3HG2 THR A 168      -3.227  51.290  25.017  1.00  1.23           H  
ATOM   2680  N   TYR A 169      -5.300  51.977  21.118  1.00  1.02           N  
ATOM   2681  CA  TYR A 169      -4.682  52.662  19.986  1.00  1.02           C  
ATOM   2682  C   TYR A 169      -5.675  53.417  19.098  1.00  1.02           C  
ATOM   2683  O   TYR A 169      -6.865  53.096  19.032  1.00  1.02           O  
ATOM   2684  CB  TYR A 169      -3.866  51.679  19.143  1.00  1.02           C  
ATOM   2685  CG  TYR A 169      -2.756  51.050  19.924  1.00  1.02           C  
ATOM   2686  CD1 TYR A 169      -2.970  49.853  20.575  1.00  1.02           C  
ATOM   2687  CD2 TYR A 169      -1.540  51.692  20.039  1.00  1.02           C  
ATOM   2688  CE1 TYR A 169      -1.983  49.305  21.347  1.00  1.02           C  
ATOM   2689  CE2 TYR A 169      -0.545  51.145  20.817  1.00  1.02           C  
ATOM   2690  CZ  TYR A 169      -0.767  49.955  21.478  1.00  1.02           C  
ATOM   2691  OH  TYR A 169       0.206  49.419  22.288  1.00  1.02           O  
ATOM   2692  H   TYR A 169      -6.108  51.362  20.951  1.00  1.02           H  
ATOM   2693  HA  TYR A 169      -3.993  53.399  20.379  1.00  1.02           H  
ATOM   2694 1HB  TYR A 169      -4.516  50.889  18.773  1.00  1.02           H  
ATOM   2695 2HB  TYR A 169      -3.438  52.199  18.286  1.00  1.02           H  
ATOM   2696  HD1 TYR A 169      -3.929  49.354  20.496  1.00  1.02           H  
ATOM   2697  HD2 TYR A 169      -1.376  52.632  19.529  1.00  1.02           H  
ATOM   2698  HE1 TYR A 169      -2.167  48.375  21.875  1.00  1.02           H  
ATOM   2699  HE2 TYR A 169       0.411  51.658  20.917  1.00  1.02           H  
ATOM   2700  HH  TYR A 169      -0.132  48.605  22.708  1.00  1.02           H  
ATOM   2701  N   GLU A 170      -5.163  54.410  18.382  1.00  0.87           N  
ATOM   2702  CA  GLU A 170      -5.939  55.137  17.389  1.00  0.87           C  
ATOM   2703  C   GLU A 170      -5.196  55.090  16.051  1.00  0.87           C  
ATOM   2704  O   GLU A 170      -3.974  55.225  16.010  1.00  0.87           O  
ATOM   2705  CB  GLU A 170      -6.137  56.588  17.858  1.00  0.87           C  
ATOM   2706  CG  GLU A 170      -6.936  56.730  19.187  1.00  0.87           C  
ATOM   2707  CD  GLU A 170      -7.139  58.175  19.667  1.00  0.87           C  
ATOM   2708  OE1 GLU A 170      -6.170  58.821  20.005  1.00  0.87           O  
ATOM   2709  OE2 GLU A 170      -8.262  58.653  19.647  1.00  0.87           O  
ATOM   2710  H   GLU A 170      -4.194  54.662  18.538  1.00  0.87           H  
ATOM   2711  HA  GLU A 170      -6.909  54.656  17.263  1.00  0.87           H  
ATOM   2712 1HB  GLU A 170      -5.162  57.061  17.996  1.00  0.87           H  
ATOM   2713 2HB  GLU A 170      -6.665  57.146  17.083  1.00  0.87           H  
ATOM   2714 1HG  GLU A 170      -7.908  56.263  19.058  1.00  0.87           H  
ATOM   2715 2HG  GLU A 170      -6.408  56.179  19.966  1.00  0.87           H  
ATOM   2716  N   GLY A 171      -5.905  54.901  14.945  1.00  0.77           N  
ATOM   2717  CA  GLY A 171      -5.205  54.842  13.660  1.00  0.77           C  
ATOM   2718  C   GLY A 171      -4.853  56.232  13.168  1.00  0.77           C  
ATOM   2719  O   GLY A 171      -5.593  57.179  13.432  1.00  0.77           O  
ATOM   2720  H   GLY A 171      -6.912  54.801  14.980  1.00  0.77           H  
ATOM   2721 1HA  GLY A 171      -4.305  54.235  13.747  1.00  0.77           H  
ATOM   2722 2HA  GLY A 171      -5.847  54.360  12.925  1.00  0.77           H  
ATOM   2723  N   ARG A 172      -3.753  56.370  12.431  1.00  0.74           N  
ATOM   2724  CA  ARG A 172      -3.430  57.663  11.832  1.00  0.74           C  
ATOM   2725  C   ARG A 172      -3.058  57.554  10.362  1.00  0.74           C  
ATOM   2726  O   ARG A 172      -2.531  56.538   9.907  1.00  0.74           O  
ATOM   2727  CB  ARG A 172      -2.322  58.400  12.576  1.00  0.74           C  
ATOM   2728  CG  ARG A 172      -2.681  58.905  13.961  1.00  0.74           C  
ATOM   2729  CD  ARG A 172      -1.556  59.653  14.565  1.00  0.74           C  
ATOM   2730  NE  ARG A 172      -1.826  60.038  15.945  1.00  0.74           N  
ATOM   2731  CZ  ARG A 172      -2.334  61.223  16.357  1.00  0.74           C  
ATOM   2732  NH1 ARG A 172      -2.633  62.185  15.504  1.00  0.74           N  
ATOM   2733  NH2 ARG A 172      -2.535  61.428  17.650  1.00  0.74           N  
ATOM   2734  H   ARG A 172      -3.133  55.574  12.280  1.00  0.74           H  
ATOM   2735  HA  ARG A 172      -4.317  58.281  11.897  1.00  0.74           H  
ATOM   2736 1HB  ARG A 172      -1.460  57.743  12.681  1.00  0.74           H  
ATOM   2737 2HB  ARG A 172      -2.008  59.263  11.987  1.00  0.74           H  
ATOM   2738 1HG  ARG A 172      -3.536  59.578  13.877  1.00  0.74           H  
ATOM   2739 2HG  ARG A 172      -2.934  58.068  14.616  1.00  0.74           H  
ATOM   2740 1HD  ARG A 172      -0.658  59.045  14.543  1.00  0.74           H  
ATOM   2741 2HD  ARG A 172      -1.387  60.563  13.987  1.00  0.74           H  
ATOM   2742  HE  ARG A 172      -1.648  59.334  16.660  1.00  0.74           H  
ATOM   2743 1HH1 ARG A 172      -2.511  62.068  14.489  1.00  0.74           H  
ATOM   2744 2HH1 ARG A 172      -3.014  63.055  15.841  1.00  0.74           H  
ATOM   2745 1HH2 ARG A 172      -2.310  60.703  18.324  1.00  0.74           H  
ATOM   2746 2HH2 ARG A 172      -2.910  62.308  17.966  1.00  0.74           H  
ATOM   2747  N   PHE A 173      -3.309  58.624   9.620  1.00  0.76           N  
ATOM   2748  CA  PHE A 173      -2.950  58.652   8.206  1.00  0.76           C  
ATOM   2749  C   PHE A 173      -1.587  59.301   7.951  1.00  0.76           C  
ATOM   2750  O   PHE A 173      -1.371  60.471   8.263  1.00  0.76           O  
ATOM   2751  CB  PHE A 173      -4.047  59.373   7.439  1.00  0.76           C  
ATOM   2752  CG  PHE A 173      -3.855  59.460   5.962  1.00  0.76           C  
ATOM   2753  CD1 PHE A 173      -3.805  58.326   5.177  1.00  0.76           C  
ATOM   2754  CD2 PHE A 173      -3.760  60.680   5.350  1.00  0.76           C  
ATOM   2755  CE1 PHE A 173      -3.669  58.413   3.818  1.00  0.76           C  
ATOM   2756  CE2 PHE A 173      -3.627  60.767   3.994  1.00  0.76           C  
ATOM   2757  CZ  PHE A 173      -3.585  59.621   3.231  1.00  0.76           C  
ATOM   2758  H   PHE A 173      -3.784  59.418  10.059  1.00  0.76           H  
ATOM   2759  HA  PHE A 173      -2.907  57.623   7.845  1.00  0.76           H  
ATOM   2760 1HB  PHE A 173      -4.999  58.877   7.623  1.00  0.76           H  
ATOM   2761 2HB  PHE A 173      -4.140  60.391   7.823  1.00  0.76           H  
ATOM   2762  HD1 PHE A 173      -3.870  57.352   5.642  1.00  0.76           H  
ATOM   2763  HD2 PHE A 173      -3.801  61.591   5.951  1.00  0.76           H  
ATOM   2764  HE1 PHE A 173      -3.630  57.512   3.213  1.00  0.76           H  
ATOM   2765  HE2 PHE A 173      -3.558  61.747   3.521  1.00  0.76           H  
ATOM   2766  HZ  PHE A 173      -3.480  59.684   2.171  1.00  0.76           H  
ATOM   2767  N   TRP A 174      -0.657  58.526   7.399  1.00  0.82           N  
ATOM   2768  CA  TRP A 174       0.693  59.019   7.129  1.00  0.82           C  
ATOM   2769  C   TRP A 174       0.862  59.218   5.622  1.00  0.82           C  
ATOM   2770  O   TRP A 174       0.833  58.254   4.855  1.00  0.82           O  
ATOM   2771  CB  TRP A 174       1.740  58.037   7.681  1.00  0.82           C  
ATOM   2772  CG  TRP A 174       3.168  58.537   7.635  1.00  0.82           C  
ATOM   2773  CD1 TRP A 174       4.081  58.398   6.626  1.00  0.82           C  
ATOM   2774  CD2 TRP A 174       3.840  59.288   8.672  1.00  0.82           C  
ATOM   2775  NE1 TRP A 174       5.260  59.031   6.970  1.00  0.82           N  
ATOM   2776  CE2 TRP A 174       5.128  59.570   8.209  1.00  0.82           C  
ATOM   2777  CE3 TRP A 174       3.455  59.755   9.925  1.00  0.82           C  
ATOM   2778  CZ2 TRP A 174       6.025  60.298   8.957  1.00  0.82           C  
ATOM   2779  CZ3 TRP A 174       4.364  60.489  10.664  1.00  0.82           C  
ATOM   2780  CH2 TRP A 174       5.607  60.753  10.188  1.00  0.82           C  
ATOM   2781  H   TRP A 174      -0.890  57.571   7.168  1.00  0.82           H  
ATOM   2782  HA  TRP A 174       0.825  59.982   7.622  1.00  0.82           H  
ATOM   2783 1HB  TRP A 174       1.498  57.799   8.719  1.00  0.82           H  
ATOM   2784 2HB  TRP A 174       1.690  57.107   7.121  1.00  0.82           H  
ATOM   2785  HD1 TRP A 174       3.898  57.888   5.683  1.00  0.82           H  
ATOM   2786  HE1 TRP A 174       6.125  59.138   6.408  1.00  0.82           H  
ATOM   2787  HE3 TRP A 174       2.452  59.564  10.311  1.00  0.82           H  
ATOM   2788  HZ2 TRP A 174       7.028  60.527   8.600  1.00  0.82           H  
ATOM   2789  HZ3 TRP A 174       4.056  60.866  11.634  1.00  0.82           H  
ATOM   2790  HH2 TRP A 174       6.293  61.341  10.796  1.00  0.82           H  
ATOM   2791  N   ASN A 175       0.974  60.475   5.204  1.00  0.90           N  
ATOM   2792  CA  ASN A 175       1.048  60.854   3.801  1.00  0.90           C  
ATOM   2793  C   ASN A 175       1.823  62.159   3.623  1.00  0.90           C  
ATOM   2794  O   ASN A 175       1.211  63.209   3.417  1.00  0.90           O  
ATOM   2795  CB  ASN A 175      -0.320  61.014   3.208  1.00  0.90           C  
ATOM   2796  CG  ASN A 175      -0.265  61.235   1.724  1.00  0.90           C  
ATOM   2797  OD1 ASN A 175       0.640  60.745   1.040  1.00  0.90           O  
ATOM   2798  ND2 ASN A 175      -1.183  62.000   1.217  1.00  0.90           N  
ATOM   2799  H   ASN A 175       1.028  61.224   5.890  1.00  0.90           H  
ATOM   2800  HA  ASN A 175       1.543  60.059   3.254  1.00  0.90           H  
ATOM   2801 1HB  ASN A 175      -0.873  60.107   3.404  1.00  0.90           H  
ATOM   2802 2HB  ASN A 175      -0.842  61.842   3.686  1.00  0.90           H  
ATOM   2803 1HD2 ASN A 175      -1.149  62.224   0.236  1.00  0.90           H  
ATOM   2804 2HD2 ASN A 175      -1.884  62.393   1.814  1.00  0.90           H  
ATOM   2805  N   PRO A 176       3.151  62.147   3.732  1.00  0.98           N  
ATOM   2806  CA  PRO A 176       3.966  63.330   3.739  1.00  0.98           C  
ATOM   2807  C   PRO A 176       3.908  63.942   2.349  1.00  0.98           C  
ATOM   2808  O   PRO A 176       3.739  63.210   1.372  1.00  0.98           O  
ATOM   2809  CB  PRO A 176       5.353  62.773   4.088  1.00  0.98           C  
ATOM   2810  CG  PRO A 176       5.320  61.350   3.575  1.00  0.98           C  
ATOM   2811  CD  PRO A 176       3.894  60.887   3.761  1.00  0.98           C  
ATOM   2812  HA  PRO A 176       3.574  64.005   4.519  1.00  0.98           H  
ATOM   2813 1HB  PRO A 176       6.145  63.367   3.604  1.00  0.98           H  
ATOM   2814 2HB  PRO A 176       5.530  62.823   5.174  1.00  0.98           H  
ATOM   2815 1HG  PRO A 176       5.647  61.328   2.525  1.00  0.98           H  
ATOM   2816 2HG  PRO A 176       6.035  60.737   4.135  1.00  0.98           H  
ATOM   2817 1HD  PRO A 176       3.641  60.249   2.910  1.00  0.98           H  
ATOM   2818 2HD  PRO A 176       3.763  60.387   4.715  1.00  0.98           H  
ATOM   2819  N   PRO A 177       4.121  65.255   2.204  1.00  1.02           N  
ATOM   2820  CA  PRO A 177       4.153  65.980   0.941  1.00  1.02           C  
ATOM   2821  C   PRO A 177       5.294  65.527   0.038  1.00  1.02           C  
ATOM   2822  O   PRO A 177       5.255  65.716  -1.177  1.00  1.02           O  
ATOM   2823  CB  PRO A 177       4.334  67.430   1.399  1.00  1.02           C  
ATOM   2824  CG  PRO A 177       4.966  67.332   2.777  1.00  1.02           C  
ATOM   2825  CD  PRO A 177       4.378  66.084   3.389  1.00  1.02           C  
ATOM   2826  HA  PRO A 177       3.186  65.848   0.432  1.00  1.02           H  
ATOM   2827 1HB  PRO A 177       4.974  67.964   0.680  1.00  1.02           H  
ATOM   2828 2HB  PRO A 177       3.363  67.946   1.409  1.00  1.02           H  
ATOM   2829 1HG  PRO A 177       6.060  67.283   2.685  1.00  1.02           H  
ATOM   2830 2HG  PRO A 177       4.738  68.236   3.363  1.00  1.02           H  
ATOM   2831 1HD  PRO A 177       5.130  65.631   4.046  1.00  1.02           H  
ATOM   2832 2HD  PRO A 177       3.436  66.305   3.916  1.00  1.02           H  
ATOM   2833  N   ASN A 178       6.308  64.927   0.650  1.00  1.01           N  
ATOM   2834  CA  ASN A 178       7.478  64.436  -0.043  1.00  1.01           C  
ATOM   2835  C   ASN A 178       7.732  62.993   0.359  1.00  1.01           C  
ATOM   2836  O   ASN A 178       8.028  62.712   1.520  1.00  1.01           O  
ATOM   2837  CB  ASN A 178       8.686  65.295   0.280  1.00  1.01           C  
ATOM   2838  CG  ASN A 178       8.546  66.722  -0.208  1.00  1.01           C  
ATOM   2839  OD1 ASN A 178       8.592  66.993  -1.413  1.00  1.01           O  
ATOM   2840  ND2 ASN A 178       8.380  67.639   0.712  1.00  1.01           N  
ATOM   2841  H   ASN A 178       6.268  64.802   1.647  1.00  1.01           H  
ATOM   2842  HA  ASN A 178       7.295  64.455  -1.118  1.00  1.01           H  
ATOM   2843 1HB  ASN A 178       8.842  65.306   1.359  1.00  1.01           H  
ATOM   2844 2HB  ASN A 178       9.574  64.852  -0.174  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 178       8.285  68.600   0.448  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 178       8.354  67.380   1.676  1.00  1.01           H  
ATOM   2847  N   SER A 179       7.594  62.073  -0.586  1.00  0.95           N  
ATOM   2848  CA  SER A 179       7.803  60.663  -0.282  1.00  0.95           C  
ATOM   2849  C   SER A 179       9.231  60.448   0.194  1.00  0.95           C  
ATOM   2850  O   SER A 179      10.158  61.076  -0.320  1.00  0.95           O  
ATOM   2851  CB  SER A 179       7.532  59.804  -1.500  1.00  0.95           C  
ATOM   2852  OG  SER A 179       7.812  58.457  -1.231  1.00  0.95           O  
ATOM   2853  H   SER A 179       7.340  62.356  -1.521  1.00  0.95           H  
ATOM   2854  HA  SER A 179       7.122  60.371   0.519  1.00  0.95           H  
ATOM   2855 1HB  SER A 179       6.491  59.911  -1.799  1.00  0.95           H  
ATOM   2856 2HB  SER A 179       8.150  60.146  -2.329  1.00  0.95           H  
ATOM   2857  HG  SER A 179       8.756  58.423  -0.991  1.00  0.95           H  
ATOM   2858  N   TYR A 180       9.412  59.567   1.173  1.00  0.86           N  
ATOM   2859  CA  TYR A 180      10.752  59.280   1.670  1.00  0.86           C  
ATOM   2860  C   TYR A 180      11.611  58.751   0.540  1.00  0.86           C  
ATOM   2861  O   TYR A 180      11.166  57.895  -0.228  1.00  0.86           O  
ATOM   2862  CB  TYR A 180      10.746  58.233   2.782  1.00  0.86           C  
ATOM   2863  CG  TYR A 180      12.147  57.975   3.349  1.00  0.86           C  
ATOM   2864  CD1 TYR A 180      12.670  58.811   4.328  1.00  0.86           C  
ATOM   2865  CD2 TYR A 180      12.926  56.945   2.843  1.00  0.86           C  
ATOM   2866  CE1 TYR A 180      13.960  58.603   4.799  1.00  0.86           C  
ATOM   2867  CE2 TYR A 180      14.207  56.753   3.311  1.00  0.86           C  
ATOM   2868  CZ  TYR A 180      14.723  57.569   4.275  1.00  0.86           C  
ATOM   2869  OH  TYR A 180      16.009  57.368   4.709  1.00  0.86           O  
ATOM   2870  H   TYR A 180       8.611  59.101   1.570  1.00  0.86           H  
ATOM   2871  HA  TYR A 180      11.199  60.204   2.039  1.00  0.86           H  
ATOM   2872 1HB  TYR A 180      10.099  58.562   3.595  1.00  0.86           H  
ATOM   2873 2HB  TYR A 180      10.354  57.296   2.397  1.00  0.86           H  
ATOM   2874  HD1 TYR A 180      12.068  59.632   4.725  1.00  0.86           H  
ATOM   2875  HD2 TYR A 180      12.529  56.297   2.065  1.00  0.86           H  
ATOM   2876  HE1 TYR A 180      14.380  59.255   5.567  1.00  0.86           H  
ATOM   2877  HE2 TYR A 180      14.814  55.957   2.909  1.00  0.86           H  
ATOM   2878  HH  TYR A 180      16.231  57.993   5.437  1.00  0.86           H  
ATOM   2879  N   GLN A 181      12.828  59.261   0.443  1.00  0.77           N  
ATOM   2880  CA  GLN A 181      13.777  58.832  -0.568  1.00  0.77           C  
ATOM   2881  C   GLN A 181      14.955  58.094   0.056  1.00  0.77           C  
ATOM   2882  O   GLN A 181      15.622  58.623   0.945  1.00  0.77           O  
ATOM   2883  CB  GLN A 181      14.266  60.044  -1.373  1.00  0.77           C  
ATOM   2884  CG  GLN A 181      15.353  59.757  -2.406  1.00  0.77           C  
ATOM   2885  CD  GLN A 181      14.876  58.936  -3.601  1.00  0.77           C  
ATOM   2886  OE1 GLN A 181      13.951  59.325  -4.331  1.00  0.77           O  
ATOM   2887  NE2 GLN A 181      15.520  57.792  -3.809  1.00  0.77           N  
ATOM   2888  H   GLN A 181      13.109  59.971   1.104  1.00  0.77           H  
ATOM   2889  HA  GLN A 181      13.275  58.144  -1.247  1.00  0.77           H  
ATOM   2890 1HB  GLN A 181      13.419  60.490  -1.897  1.00  0.77           H  
ATOM   2891 2HB  GLN A 181      14.653  60.795  -0.688  1.00  0.77           H  
ATOM   2892 1HG  GLN A 181      15.730  60.706  -2.782  1.00  0.77           H  
ATOM   2893 2HG  GLN A 181      16.159  59.213  -1.919  1.00  0.77           H  
ATOM   2894 1HE2 GLN A 181      15.270  57.203  -4.575  1.00  0.77           H  
ATOM   2895 2HE2 GLN A 181      16.285  57.520  -3.176  1.00  0.77           H  
ATOM   2896  N   PHE A 182      15.215  56.878  -0.418  1.00  0.70           N  
ATOM   2897  CA  PHE A 182      16.365  56.115   0.065  1.00  0.70           C  
ATOM   2898  C   PHE A 182      17.615  56.642  -0.623  1.00  0.70           C  
ATOM   2899  O   PHE A 182      17.565  57.118  -1.765  1.00  0.70           O  
ATOM   2900  CB  PHE A 182      16.179  54.606  -0.130  1.00  0.70           C  
ATOM   2901  CG  PHE A 182      15.257  53.975   0.913  1.00  0.70           C  
ATOM   2902  CD1 PHE A 182      13.872  53.930   0.766  1.00  0.70           C  
ATOM   2903  CD2 PHE A 182      15.815  53.402   2.059  1.00  0.70           C  
ATOM   2904  CE1 PHE A 182      13.081  53.334   1.749  1.00  0.70           C  
ATOM   2905  CE2 PHE A 182      15.029  52.811   3.032  1.00  0.70           C  
ATOM   2906  CZ  PHE A 182      13.666  52.777   2.874  1.00  0.70           C  
ATOM   2907  H   PHE A 182      14.615  56.485  -1.130  1.00  0.70           H  
ATOM   2908  HA  PHE A 182      16.482  56.292   1.136  1.00  0.70           H  
ATOM   2909 1HB  PHE A 182      15.778  54.404  -1.119  1.00  0.70           H  
ATOM   2910 2HB  PHE A 182      17.156  54.114  -0.061  1.00  0.70           H  
ATOM   2911  HD1 PHE A 182      13.410  54.366  -0.120  1.00  0.70           H  
ATOM   2912  HD2 PHE A 182      16.904  53.428   2.176  1.00  0.70           H  
ATOM   2913  HE1 PHE A 182      11.996  53.299   1.629  1.00  0.70           H  
ATOM   2914  HE2 PHE A 182      15.488  52.369   3.921  1.00  0.70           H  
ATOM   2915  HZ  PHE A 182      13.053  52.308   3.634  1.00  0.70           H  
ATOM   2916  N   LYS A 183      18.719  56.624   0.104  1.00  0.67           N  
ATOM   2917  CA  LYS A 183      19.974  57.198  -0.344  1.00  0.67           C  
ATOM   2918  C   LYS A 183      20.992  56.140  -0.725  1.00  0.67           C  
ATOM   2919  O   LYS A 183      21.861  56.380  -1.568  1.00  0.67           O  
ATOM   2920  CB  LYS A 183      20.494  58.089   0.779  1.00  0.67           C  
ATOM   2921  CG  LYS A 183      19.598  59.298   1.066  1.00  0.67           C  
ATOM   2922  CD  LYS A 183      20.123  60.130   2.224  1.00  0.67           C  
ATOM   2923  CE  LYS A 183      19.780  59.435   3.568  1.00  0.67           C  
ATOM   2924  NZ  LYS A 183      20.095  60.293   4.755  1.00  0.67           N  
ATOM   2925  H   LYS A 183      18.712  56.156   1.011  1.00  0.67           H  
ATOM   2926  HA  LYS A 183      19.780  57.810  -1.224  1.00  0.67           H  
ATOM   2927 1HB  LYS A 183      20.567  57.512   1.690  1.00  0.67           H  
ATOM   2928 2HB  LYS A 183      21.493  58.443   0.534  1.00  0.67           H  
ATOM   2929 1HG  LYS A 183      19.535  59.923   0.175  1.00  0.67           H  
ATOM   2930 2HG  LYS A 183      18.590  58.948   1.312  1.00  0.67           H  
ATOM   2931 1HD  LYS A 183      21.205  60.234   2.140  1.00  0.67           H  
ATOM   2932 2HD  LYS A 183      19.669  61.120   2.205  1.00  0.67           H  
ATOM   2933 1HE  LYS A 183      18.714  59.202   3.580  1.00  0.67           H  
ATOM   2934 2HE  LYS A 183      20.343  58.503   3.647  1.00  0.67           H  
ATOM   2935 1HZ  LYS A 183      19.829  59.791   5.629  1.00  0.67           H  
ATOM   2936 2HZ  LYS A 183      21.075  60.503   4.776  1.00  0.67           H  
ATOM   2937 3HZ  LYS A 183      19.567  61.146   4.702  1.00  0.67           H  
ATOM   2938  N   HIS A 184      20.867  54.960  -0.129  1.00  0.67           N  
ATOM   2939  CA  HIS A 184      21.839  53.911  -0.376  1.00  0.67           C  
ATOM   2940  C   HIS A 184      21.215  52.639  -0.930  1.00  0.67           C  
ATOM   2941  O   HIS A 184      20.075  52.290  -0.629  1.00  0.67           O  
ATOM   2942  CB  HIS A 184      22.599  53.595   0.912  1.00  0.67           C  
ATOM   2943  CG  HIS A 184      23.372  54.767   1.419  1.00  0.67           C  
ATOM   2944  ND1 HIS A 184      22.809  55.741   2.220  1.00  0.67           N  
ATOM   2945  CD2 HIS A 184      24.656  55.140   1.217  1.00  0.67           C  
ATOM   2946  CE1 HIS A 184      23.716  56.656   2.498  1.00  0.67           C  
ATOM   2947  NE2 HIS A 184      24.850  56.319   1.899  1.00  0.67           N  
ATOM   2948  H   HIS A 184      20.130  54.825   0.570  1.00  0.67           H  
ATOM   2949  HA  HIS A 184      22.565  54.257  -1.109  1.00  0.67           H  
ATOM   2950 1HB  HIS A 184      21.888  53.293   1.693  1.00  0.67           H  
ATOM   2951 2HB  HIS A 184      23.281  52.760   0.748  1.00  0.67           H  
ATOM   2952  HD1 HIS A 184      21.842  55.760   2.582  1.00  0.67           H  
ATOM   2953  HD2 HIS A 184      25.475  54.695   0.652  1.00  0.67           H  
ATOM   2954  HE1 HIS A 184      23.458  57.508   3.124  1.00  0.67           H  
ATOM   2955  N   GLN A 185      21.993  51.952  -1.755  1.00  0.71           N  
ATOM   2956  CA  GLN A 185      21.611  50.682  -2.355  1.00  0.71           C  
ATOM   2957  C   GLN A 185      21.750  49.549  -1.351  1.00  0.71           C  
ATOM   2958  O   GLN A 185      22.716  49.508  -0.587  1.00  0.71           O  
ATOM   2959  CB  GLN A 185      22.458  50.416  -3.603  1.00  0.71           C  
ATOM   2960  CG  GLN A 185      22.052  49.186  -4.400  1.00  0.71           C  
ATOM   2961  CD  GLN A 185      22.829  49.062  -5.701  1.00  0.71           C  
ATOM   2962  OE1 GLN A 185      23.831  49.752  -5.918  1.00  0.71           O  
ATOM   2963  NE2 GLN A 185      22.365  48.184  -6.584  1.00  0.71           N  
ATOM   2964  H   GLN A 185      22.908  52.323  -1.967  1.00  0.71           H  
ATOM   2965  HA  GLN A 185      20.564  50.740  -2.652  1.00  0.71           H  
ATOM   2966 1HB  GLN A 185      22.408  51.276  -4.268  1.00  0.71           H  
ATOM   2967 2HB  GLN A 185      23.499  50.287  -3.310  1.00  0.71           H  
ATOM   2968 1HG  GLN A 185      22.254  48.297  -3.804  1.00  0.71           H  
ATOM   2969 2HG  GLN A 185      20.991  49.245  -4.632  1.00  0.71           H  
ATOM   2970 1HE2 GLN A 185      22.831  48.066  -7.462  1.00  0.71           H  
ATOM   2971 2HE2 GLN A 185      21.550  47.649  -6.371  1.00  0.71           H  
ATOM   2972  N   ARG A 186      20.787  48.637  -1.340  1.00  0.79           N  
ATOM   2973  CA  ARG A 186      20.867  47.504  -0.433  1.00  0.79           C  
ATOM   2974  C   ARG A 186      22.089  46.645  -0.774  1.00  0.79           C  
ATOM   2975  O   ARG A 186      22.442  46.551  -1.950  1.00  0.79           O  
ATOM   2976  CB  ARG A 186      19.631  46.631  -0.551  1.00  0.79           C  
ATOM   2977  CG  ARG A 186      19.504  45.870  -1.871  1.00  0.79           C  
ATOM   2978  CD  ARG A 186      18.217  45.137  -1.945  1.00  0.79           C  
ATOM   2979  NE  ARG A 186      18.120  44.291  -3.137  1.00  0.79           N  
ATOM   2980  CZ  ARG A 186      17.719  44.705  -4.361  1.00  0.79           C  
ATOM   2981  NH1 ARG A 186      17.387  45.963  -4.555  1.00  0.79           N  
ATOM   2982  NH2 ARG A 186      17.645  43.850  -5.370  1.00  0.79           N  
ATOM   2983  H   ARG A 186      19.996  48.730  -1.963  1.00  0.79           H  
ATOM   2984  HA  ARG A 186      20.916  47.896   0.567  1.00  0.79           H  
ATOM   2985 1HB  ARG A 186      19.639  45.892   0.250  1.00  0.79           H  
ATOM   2986 2HB  ARG A 186      18.736  47.238  -0.419  1.00  0.79           H  
ATOM   2987 1HG  ARG A 186      19.563  46.566  -2.705  1.00  0.79           H  
ATOM   2988 2HG  ARG A 186      20.317  45.142  -1.941  1.00  0.79           H  
ATOM   2989 1HD  ARG A 186      18.124  44.492  -1.062  1.00  0.79           H  
ATOM   2990 2HD  ARG A 186      17.391  45.846  -1.959  1.00  0.79           H  
ATOM   2991  HE  ARG A 186      18.350  43.306  -3.010  1.00  0.79           H  
ATOM   2992 1HH1 ARG A 186      17.434  46.622  -3.789  1.00  0.79           H  
ATOM   2993 2HH1 ARG A 186      17.080  46.270  -5.466  1.00  0.79           H  
ATOM   2994 1HH2 ARG A 186      17.888  42.878  -5.244  1.00  0.79           H  
ATOM   2995 2HH2 ARG A 186      17.337  44.172  -6.275  1.00  0.79           H  
ATOM   2996  N   PRO A 187      22.752  45.997   0.201  1.00  0.94           N  
ATOM   2997  CA  PRO A 187      23.822  45.043  -0.009  1.00  0.94           C  
ATOM   2998  C   PRO A 187      23.278  43.912  -0.858  1.00  0.94           C  
ATOM   2999  O   PRO A 187      22.110  43.553  -0.723  1.00  0.94           O  
ATOM   3000  CB  PRO A 187      24.164  44.586   1.407  1.00  0.94           C  
ATOM   3001  CG  PRO A 187      23.690  45.709   2.292  1.00  0.94           C  
ATOM   3002  CD  PRO A 187      22.476  46.270   1.610  1.00  0.94           C  
ATOM   3003  HA  PRO A 187      24.671  45.543  -0.504  1.00  0.94           H  
ATOM   3004 1HB  PRO A 187      23.694  43.638   1.612  1.00  0.94           H  
ATOM   3005 2HB  PRO A 187      25.248  44.419   1.499  1.00  0.94           H  
ATOM   3006 1HG  PRO A 187      23.472  45.333   3.305  1.00  0.94           H  
ATOM   3007 2HG  PRO A 187      24.463  46.465   2.398  1.00  0.94           H  
ATOM   3008 1HD  PRO A 187      21.544  45.783   1.949  1.00  0.94           H  
ATOM   3009 2HD  PRO A 187      22.505  47.340   1.806  1.00  0.94           H  
ATOM   3010  N   LYS A 188      24.113  43.304  -1.688  1.00  1.16           N  
ATOM   3011  CA  LYS A 188      23.621  42.229  -2.546  1.00  1.16           C  
ATOM   3012  C   LYS A 188      23.641  40.839  -1.919  1.00  1.16           C  
ATOM   3013  O   LYS A 188      23.241  39.885  -2.570  1.00  1.16           O  
ATOM   3014  CB  LYS A 188      24.412  42.183  -3.855  1.00  1.16           C  
ATOM   3015  CG  LYS A 188      24.202  43.393  -4.772  1.00  1.16           C  
ATOM   3016  CD  LYS A 188      24.981  43.239  -6.083  1.00  1.16           C  
ATOM   3017  CE  LYS A 188      24.338  42.176  -6.978  1.00  1.16           C  
ATOM   3018  NZ  LYS A 188      23.039  42.642  -7.542  1.00  1.16           N  
ATOM   3019  H   LYS A 188      25.073  43.612  -1.764  1.00  1.16           H  
ATOM   3020  HA  LYS A 188      22.583  42.455  -2.794  1.00  1.16           H  
ATOM   3021 1HB  LYS A 188      25.477  42.104  -3.636  1.00  1.16           H  
ATOM   3022 2HB  LYS A 188      24.128  41.288  -4.413  1.00  1.16           H  
ATOM   3023 1HG  LYS A 188      23.139  43.493  -4.999  1.00  1.16           H  
ATOM   3024 2HG  LYS A 188      24.531  44.298  -4.261  1.00  1.16           H  
ATOM   3025 1HD  LYS A 188      24.993  44.193  -6.613  1.00  1.16           H  
ATOM   3026 2HD  LYS A 188      26.009  42.949  -5.867  1.00  1.16           H  
ATOM   3027 1HE  LYS A 188      25.012  41.925  -7.795  1.00  1.16           H  
ATOM   3028 2HE  LYS A 188      24.155  41.280  -6.383  1.00  1.16           H  
ATOM   3029 1HZ  LYS A 188      22.611  41.902  -8.111  1.00  1.16           H  
ATOM   3030 2HZ  LYS A 188      22.408  42.858  -6.791  1.00  1.16           H  
ATOM   3031 3HZ  LYS A 188      23.179  43.459  -8.109  1.00  1.16           H  
ATOM   3032  N   PHE A 189      24.157  40.709  -0.694  1.00  1.48           N  
ATOM   3033  CA  PHE A 189      24.268  39.392  -0.046  1.00  1.48           C  
ATOM   3034  C   PHE A 189      24.807  38.338  -1.005  1.00  1.48           C  
ATOM   3035  O   PHE A 189      24.200  37.288  -1.213  1.00  1.48           O  
ATOM   3036  CB  PHE A 189      22.942  38.919   0.535  1.00  1.48           C  
ATOM   3037  CG  PHE A 189      23.123  37.688   1.351  1.00  1.48           C  
ATOM   3038  CD1 PHE A 189      24.008  37.705   2.401  1.00  1.48           C  
ATOM   3039  CD2 PHE A 189      22.416  36.528   1.102  1.00  1.48           C  
ATOM   3040  CE1 PHE A 189      24.207  36.620   3.172  1.00  1.48           C  
ATOM   3041  CE2 PHE A 189      22.619  35.411   1.903  1.00  1.48           C  
ATOM   3042  CZ  PHE A 189      23.524  35.472   2.938  1.00  1.48           C  
ATOM   3043  H   PHE A 189      24.458  41.537  -0.204  1.00  1.48           H  
ATOM   3044  HA  PHE A 189      24.977  39.482   0.780  1.00  1.48           H  
ATOM   3045 1HB  PHE A 189      22.490  39.689   1.137  1.00  1.48           H  
ATOM   3046 2HB  PHE A 189      22.252  38.688  -0.269  1.00  1.48           H  
ATOM   3047  HD1 PHE A 189      24.570  38.614   2.607  1.00  1.48           H  
ATOM   3048  HD2 PHE A 189      21.698  36.501   0.274  1.00  1.48           H  
ATOM   3049  HE1 PHE A 189      24.924  36.674   3.984  1.00  1.48           H  
ATOM   3050  HE2 PHE A 189      22.066  34.488   1.715  1.00  1.48           H  
ATOM   3051  HZ  PHE A 189      23.704  34.612   3.572  1.00  1.48           H  
ATOM   3052  N   ASN A 190      25.961  38.622  -1.592  1.00  1.86           N  
ATOM   3053  CA  ASN A 190      26.509  37.752  -2.609  1.00  1.86           C  
ATOM   3054  C   ASN A 190      26.551  36.314  -2.110  1.00  1.86           C  
ATOM   3055  O   ASN A 190      27.225  35.996  -1.117  1.00  1.86           O  
ATOM   3056  CB  ASN A 190      27.887  38.227  -3.038  1.00  1.86           C  
ATOM   3057  CG  ASN A 190      28.372  37.576  -4.326  1.00  1.86           C  
ATOM   3058  OD1 ASN A 190      27.968  36.471  -4.711  1.00  1.86           O  
ATOM   3059  ND2 ASN A 190      29.258  38.263  -5.008  1.00  1.86           N  
ATOM   3060  H   ASN A 190      26.433  39.480  -1.356  1.00  1.86           H  
ATOM   3061  HA  ASN A 190      25.844  37.778  -3.476  1.00  1.86           H  
ATOM   3062 1HB  ASN A 190      27.870  39.309  -3.177  1.00  1.86           H  
ATOM   3063 2HB  ASN A 190      28.609  38.011  -2.245  1.00  1.86           H  
ATOM   3064 1HD2 ASN A 190      29.625  37.897  -5.864  1.00  1.86           H  
ATOM   3065 2HD2 ASN A 190      29.570  39.152  -4.671  1.00  1.86           H  
ATOM   3066  N   LEU A 191      25.859  35.439  -2.837  1.00  2.19           N  
ATOM   3067  CA  LEU A 191      25.744  34.037  -2.475  1.00  2.19           C  
ATOM   3068  C   LEU A 191      27.044  33.291  -2.738  1.00  2.19           C  
ATOM   3069  O   LEU A 191      27.197  32.132  -2.373  1.00  2.19           O  
ATOM   3070  CB  LEU A 191      24.560  33.407  -3.199  1.00  2.19           C  
ATOM   3071  CG  LEU A 191      23.200  33.987  -2.767  1.00  2.19           C  
ATOM   3072  CD1 LEU A 191      22.090  33.366  -3.601  1.00  2.19           C  
ATOM   3073  CD2 LEU A 191      23.002  33.730  -1.265  1.00  2.19           C  
ATOM   3074  H   LEU A 191      25.349  35.783  -3.640  1.00  2.19           H  
ATOM   3075  HA  LEU A 191      25.534  33.984  -1.409  1.00  2.19           H  
ATOM   3076 1HB  LEU A 191      24.676  33.561  -4.270  1.00  2.19           H  
ATOM   3077 2HB  LEU A 191      24.553  32.336  -2.995  1.00  2.19           H  
ATOM   3078  HG  LEU A 191      23.189  35.071  -2.944  1.00  2.19           H  
ATOM   3079 1HD1 LEU A 191      21.129  33.788  -3.301  1.00  2.19           H  
ATOM   3080 2HD1 LEU A 191      22.264  33.580  -4.655  1.00  2.19           H  
ATOM   3081 3HD1 LEU A 191      22.079  32.288  -3.445  1.00  2.19           H  
ATOM   3082 1HD2 LEU A 191      22.046  34.150  -0.951  1.00  2.19           H  
ATOM   3083 2HD2 LEU A 191      23.013  32.657  -1.062  1.00  2.19           H  
ATOM   3084 3HD2 LEU A 191      23.810  34.211  -0.706  1.00  2.19           H  
ATOM   3085  N   ALA A 192      28.009  33.979  -3.343  1.00  2.32           N  
ATOM   3086  CA  ALA A 192      29.355  33.450  -3.487  1.00  2.32           C  
ATOM   3087  C   ALA A 192      29.930  33.191  -2.098  1.00  2.32           C  
ATOM   3088  O   ALA A 192      30.760  32.299  -1.914  1.00  2.32           O  
ATOM   3089  CB  ALA A 192      30.251  34.424  -4.223  1.00  2.32           C  
ATOM   3090  H   ALA A 192      27.819  34.915  -3.689  1.00  2.32           H  
ATOM   3091  HA  ALA A 192      29.304  32.507  -4.030  1.00  2.32           H  
ATOM   3092 1HB  ALA A 192      31.250  34.003  -4.311  1.00  2.32           H  
ATOM   3093 2HB  ALA A 192      29.847  34.613  -5.216  1.00  2.32           H  
ATOM   3094 3HB  ALA A 192      30.302  35.358  -3.664  1.00  2.32           H  
ATOM   3095  N   ASN A 193      29.515  34.023  -1.127  1.00  2.16           N  
ATOM   3096  CA  ASN A 193      29.984  33.912   0.242  1.00  2.16           C  
ATOM   3097  C   ASN A 193      28.949  33.139   1.057  1.00  2.16           C  
ATOM   3098  O   ASN A 193      29.292  32.362   1.936  1.00  2.16           O  
ATOM   3099  CB  ASN A 193      30.232  35.289   0.814  1.00  2.16           C  
ATOM   3100  CG  ASN A 193      31.348  36.017   0.088  1.00  2.16           C  
ATOM   3101  OD1 ASN A 193      31.081  36.931  -0.705  1.00  2.16           O  
ATOM   3102  ND2 ASN A 193      32.577  35.642   0.336  1.00  2.16           N  
ATOM   3103  H   ASN A 193      28.817  34.734  -1.335  1.00  2.16           H  
ATOM   3104  HA  ASN A 193      30.914  33.341   0.258  1.00  2.16           H  
ATOM   3105 1HB  ASN A 193      29.316  35.881   0.740  1.00  2.16           H  
ATOM   3106 2HB  ASN A 193      30.489  35.204   1.869  1.00  2.16           H  
ATOM   3107 1HD2 ASN A 193      33.338  36.097  -0.124  1.00  2.16           H  
ATOM   3108 2HD2 ASN A 193      32.777  34.890   0.991  1.00  2.16           H  
ATOM   3109  N   ASP A 194      27.664  33.386   0.807  1.00  1.81           N  
ATOM   3110  CA  ASP A 194      26.531  32.662   1.438  1.00  1.81           C  
ATOM   3111  C   ASP A 194      26.425  32.629   2.984  1.00  1.81           C  
ATOM   3112  O   ASP A 194      25.368  32.279   3.515  1.00  1.81           O  
ATOM   3113  CB  ASP A 194      26.577  31.193   0.956  1.00  1.81           C  
ATOM   3114  CG  ASP A 194      25.258  30.337   1.119  1.00  1.81           C  
ATOM   3115  OD1 ASP A 194      24.161  30.861   1.072  1.00  1.81           O  
ATOM   3116  OD2 ASP A 194      25.375  29.133   1.261  1.00  1.81           O  
ATOM   3117  H   ASP A 194      27.449  34.104   0.112  1.00  1.81           H  
ATOM   3118  HA  ASP A 194      25.616  33.122   1.062  1.00  1.81           H  
ATOM   3119 1HB  ASP A 194      26.858  31.179  -0.095  1.00  1.81           H  
ATOM   3120 2HB  ASP A 194      27.370  30.674   1.495  1.00  1.81           H  
ATOM   3121  N   SER A 195      27.458  33.026   3.721  1.00  1.41           N  
ATOM   3122  CA  SER A 195      27.314  33.054   5.171  1.00  1.41           C  
ATOM   3123  C   SER A 195      26.696  34.347   5.617  1.00  1.41           C  
ATOM   3124  O   SER A 195      26.742  35.346   4.899  1.00  1.41           O  
ATOM   3125  CB  SER A 195      28.643  32.867   5.870  1.00  1.41           C  
ATOM   3126  OG  SER A 195      29.526  33.923   5.606  1.00  1.41           O  
ATOM   3127  H   SER A 195      28.335  33.269   3.272  1.00  1.41           H  
ATOM   3128  HA  SER A 195      26.656  32.237   5.476  1.00  1.41           H  
ATOM   3129 1HB  SER A 195      28.451  32.819   6.937  1.00  1.41           H  
ATOM   3130 2HB  SER A 195      29.086  31.933   5.584  1.00  1.41           H  
ATOM   3131  HG  SER A 195      29.743  33.850   4.669  1.00  1.41           H  
ATOM   3132  N   ILE A 196      26.174  34.361   6.828  1.00  1.09           N  
ATOM   3133  CA  ILE A 196      25.663  35.602   7.359  1.00  1.09           C  
ATOM   3134  C   ILE A 196      25.842  35.614   8.885  1.00  1.09           C  
ATOM   3135  O   ILE A 196      25.433  34.669   9.573  1.00  1.09           O  
ATOM   3136  CB  ILE A 196      24.171  35.730   6.901  1.00  1.09           C  
ATOM   3137  CG1 ILE A 196      23.542  37.045   7.269  1.00  1.09           C  
ATOM   3138  CG2 ILE A 196      23.329  34.600   7.412  1.00  1.09           C  
ATOM   3139  CD1 ILE A 196      22.178  37.217   6.572  1.00  1.09           C  
ATOM   3140  H   ILE A 196      26.147  33.514   7.375  1.00  1.09           H  
ATOM   3141  HA  ILE A 196      26.236  36.433   6.943  1.00  1.09           H  
ATOM   3142  HB  ILE A 196      24.149  35.674   5.836  1.00  1.09           H  
ATOM   3143 1HG1 ILE A 196      23.431  37.106   8.321  1.00  1.09           H  
ATOM   3144 2HG1 ILE A 196      24.194  37.857   6.951  1.00  1.09           H  
ATOM   3145 1HG2 ILE A 196      22.314  34.695   7.026  1.00  1.09           H  
ATOM   3146 2HG2 ILE A 196      23.754  33.669   7.067  1.00  1.09           H  
ATOM   3147 3HG2 ILE A 196      23.311  34.631   8.494  1.00  1.09           H  
ATOM   3148 1HD1 ILE A 196      21.729  38.159   6.826  1.00  1.09           H  
ATOM   3149 2HD1 ILE A 196      22.320  37.170   5.495  1.00  1.09           H  
ATOM   3150 3HD1 ILE A 196      21.513  36.417   6.884  1.00  1.09           H  
ATOM   3151  N   LYS A 197      26.395  36.713   9.402  1.00  0.88           N  
ATOM   3152  CA  LYS A 197      26.511  36.929  10.852  1.00  0.88           C  
ATOM   3153  C   LYS A 197      25.410  37.896  11.251  1.00  0.88           C  
ATOM   3154  O   LYS A 197      25.406  39.062  10.824  1.00  0.88           O  
ATOM   3155  CB  LYS A 197      27.881  37.472  11.252  1.00  0.88           C  
ATOM   3156  CG  LYS A 197      29.004  36.467  11.161  1.00  0.88           C  
ATOM   3157  CD  LYS A 197      29.539  36.439   9.764  1.00  0.88           C  
ATOM   3158  CE  LYS A 197      30.324  37.719   9.466  1.00  0.88           C  
ATOM   3159  NZ  LYS A 197      30.662  37.808   8.045  1.00  0.88           N  
ATOM   3160  H   LYS A 197      26.790  37.402   8.747  1.00  0.88           H  
ATOM   3161  HA  LYS A 197      26.341  35.988  11.375  1.00  0.88           H  
ATOM   3162 1HB  LYS A 197      28.141  38.315  10.604  1.00  0.88           H  
ATOM   3163 2HB  LYS A 197      27.847  37.842  12.275  1.00  0.88           H  
ATOM   3164 1HG  LYS A 197      29.796  36.779  11.807  1.00  0.88           H  
ATOM   3165 2HG  LYS A 197      28.664  35.479  11.463  1.00  0.88           H  
ATOM   3166 1HD  LYS A 197      30.205  35.590   9.642  1.00  0.88           H  
ATOM   3167 2HD  LYS A 197      28.727  36.355   9.042  1.00  0.88           H  
ATOM   3168 1HE  LYS A 197      29.724  38.589   9.738  1.00  0.88           H  
ATOM   3169 2HE  LYS A 197      31.245  37.727  10.053  1.00  0.88           H  
ATOM   3170 1HZ  LYS A 197      31.151  38.669   7.852  1.00  0.88           H  
ATOM   3171 2HZ  LYS A 197      31.204  37.025   7.748  1.00  0.88           H  
ATOM   3172 3HZ  LYS A 197      29.753  37.820   7.567  1.00  0.88           H  
ATOM   3173  N   ILE A 198      24.474  37.401  12.043  1.00  0.76           N  
ATOM   3174  CA  ILE A 198      23.271  38.135  12.343  1.00  0.76           C  
ATOM   3175  C   ILE A 198      23.165  38.611  13.794  1.00  0.76           C  
ATOM   3176  O   ILE A 198      23.370  37.841  14.733  1.00  0.76           O  
ATOM   3177  CB  ILE A 198      22.072  37.237  12.061  1.00  0.76           C  
ATOM   3178  CG1 ILE A 198      22.082  36.739  10.663  1.00  0.76           C  
ATOM   3179  CG2 ILE A 198      20.850  38.048  12.225  1.00  0.76           C  
ATOM   3180  CD1 ILE A 198      21.095  35.665  10.421  1.00  0.76           C  
ATOM   3181  H   ILE A 198      24.571  36.455  12.396  1.00  0.76           H  
ATOM   3182  HA  ILE A 198      23.232  38.996  11.690  1.00  0.76           H  
ATOM   3183  HB  ILE A 198      22.075  36.386  12.715  1.00  0.76           H  
ATOM   3184 1HG1 ILE A 198      21.860  37.544   9.999  1.00  0.76           H  
ATOM   3185 2HG1 ILE A 198      23.070  36.340  10.436  1.00  0.76           H  
ATOM   3186 1HG2 ILE A 198      20.038  37.413  12.005  1.00  0.76           H  
ATOM   3187 2HG2 ILE A 198      20.758  38.426  13.235  1.00  0.76           H  
ATOM   3188 3HG2 ILE A 198      20.870  38.888  11.530  1.00  0.76           H  
ATOM   3189 1HD1 ILE A 198      21.154  35.344   9.386  1.00  0.76           H  
ATOM   3190 2HD1 ILE A 198      21.311  34.824  11.075  1.00  0.76           H  
ATOM   3191 3HD1 ILE A 198      20.101  36.041  10.629  1.00  0.76           H  
ATOM   3192  N   TYR A 199      22.854  39.882  13.964  1.00  0.70           N  
ATOM   3193  CA  TYR A 199      22.651  40.482  15.274  1.00  0.70           C  
ATOM   3194  C   TYR A 199      21.156  40.444  15.583  1.00  0.70           C  
ATOM   3195  O   TYR A 199      20.352  40.864  14.745  1.00  0.70           O  
ATOM   3196  CB  TYR A 199      23.155  41.922  15.209  1.00  0.70           C  
ATOM   3197  CG  TYR A 199      23.135  42.818  16.423  1.00  0.70           C  
ATOM   3198  CD1 TYR A 199      24.122  42.727  17.376  1.00  0.70           C  
ATOM   3199  CD2 TYR A 199      22.166  43.777  16.547  1.00  0.70           C  
ATOM   3200  CE1 TYR A 199      24.162  43.612  18.431  1.00  0.70           C  
ATOM   3201  CE2 TYR A 199      22.199  44.657  17.613  1.00  0.70           C  
ATOM   3202  CZ  TYR A 199      23.191  44.594  18.531  1.00  0.70           C  
ATOM   3203  OH  TYR A 199      23.211  45.495  19.579  1.00  0.70           O  
ATOM   3204  H   TYR A 199      22.743  40.461  13.132  1.00  0.70           H  
ATOM   3205  HA  TYR A 199      23.190  39.913  16.032  1.00  0.70           H  
ATOM   3206 1HB  TYR A 199      24.170  41.900  14.859  1.00  0.70           H  
ATOM   3207 2HB  TYR A 199      22.593  42.434  14.429  1.00  0.70           H  
ATOM   3208  HD1 TYR A 199      24.875  41.977  17.291  1.00  0.70           H  
ATOM   3209  HD2 TYR A 199      21.384  43.857  15.800  1.00  0.70           H  
ATOM   3210  HE1 TYR A 199      24.958  43.541  19.176  1.00  0.70           H  
ATOM   3211  HE2 TYR A 199      21.438  45.431  17.711  1.00  0.70           H  
ATOM   3212  HH  TYR A 199      22.289  45.622  19.923  1.00  0.70           H  
ATOM   3213  N   GLU A 200      20.773  39.919  16.742  1.00  0.69           N  
ATOM   3214  CA  GLU A 200      19.350  39.920  17.120  1.00  0.69           C  
ATOM   3215  C   GLU A 200      19.116  41.116  18.033  1.00  0.69           C  
ATOM   3216  O   GLU A 200      19.836  41.305  19.020  1.00  0.69           O  
ATOM   3217  CB  GLU A 200      18.901  38.585  17.770  1.00  0.69           C  
ATOM   3218  CG  GLU A 200      17.464  38.529  18.234  1.00  0.69           C  
ATOM   3219  CD  GLU A 200      16.991  37.202  18.898  1.00  0.69           C  
ATOM   3220  OE1 GLU A 200      17.464  36.854  19.958  1.00  0.69           O  
ATOM   3221  OE2 GLU A 200      16.144  36.563  18.337  1.00  0.69           O  
ATOM   3222  H   GLU A 200      21.488  39.560  17.379  1.00  0.69           H  
ATOM   3223  HA  GLU A 200      18.743  40.068  16.225  1.00  0.69           H  
ATOM   3224 1HB  GLU A 200      18.993  37.812  17.073  1.00  0.69           H  
ATOM   3225 2HB  GLU A 200      19.511  38.321  18.575  1.00  0.69           H  
ATOM   3226 1HG  GLU A 200      17.385  39.289  18.972  1.00  0.69           H  
ATOM   3227 2HG  GLU A 200      16.803  38.783  17.404  1.00  0.69           H  
ATOM   3228  N   ALA A 201      18.125  41.942  17.701  1.00  0.70           N  
ATOM   3229  CA  ALA A 201      17.897  43.138  18.502  1.00  0.70           C  
ATOM   3230  C   ALA A 201      16.462  43.597  18.570  1.00  0.70           C  
ATOM   3231  O   ALA A 201      15.647  43.305  17.688  1.00  0.70           O  
ATOM   3232  CB  ALA A 201      18.696  44.273  17.924  1.00  0.70           C  
ATOM   3233  H   ALA A 201      17.571  41.774  16.857  1.00  0.70           H  
ATOM   3234  HA  ALA A 201      18.229  42.929  19.518  1.00  0.70           H  
ATOM   3235 1HB  ALA A 201      18.576  45.165  18.542  1.00  0.70           H  
ATOM   3236 2HB  ALA A 201      19.701  43.965  17.927  1.00  0.70           H  
ATOM   3237 3HB  ALA A 201      18.367  44.481  16.908  1.00  0.70           H  
ATOM   3238  N   HIS A 202      16.174  44.351  19.624  1.00  0.71           N  
ATOM   3239  CA  HIS A 202      14.874  44.998  19.750  1.00  0.71           C  
ATOM   3240  C   HIS A 202      15.105  46.466  19.945  1.00  0.71           C  
ATOM   3241  O   HIS A 202      15.711  46.902  20.926  1.00  0.71           O  
ATOM   3242  CB  HIS A 202      13.993  44.422  20.866  1.00  0.71           C  
ATOM   3243  CG  HIS A 202      12.714  45.184  20.997  1.00  0.71           C  
ATOM   3244  ND1 HIS A 202      11.812  45.307  19.964  1.00  0.71           N  
ATOM   3245  CD2 HIS A 202      12.173  45.838  22.041  1.00  0.71           C  
ATOM   3246  CE1 HIS A 202      10.797  46.027  20.360  1.00  0.71           C  
ATOM   3247  NE2 HIS A 202      10.971  46.361  21.620  1.00  0.71           N  
ATOM   3248  H   HIS A 202      16.920  44.524  20.316  1.00  0.71           H  
ATOM   3249  HA  HIS A 202      14.314  44.883  18.822  1.00  0.71           H  
ATOM   3250 1HB  HIS A 202      13.735  43.399  20.647  1.00  0.71           H  
ATOM   3251 2HB  HIS A 202      14.523  44.432  21.807  1.00  0.71           H  
ATOM   3252  HD1 HIS A 202      11.869  44.938  19.012  1.00  0.71           H  
ATOM   3253  HD2 HIS A 202      12.501  45.994  23.039  1.00  0.71           H  
ATOM   3254  HE1 HIS A 202       9.998  46.254  19.668  1.00  0.71           H  
ATOM   3255  N   ILE A 203      14.546  47.244  19.035  1.00  0.72           N  
ATOM   3256  CA  ILE A 203      14.781  48.666  19.028  1.00  0.72           C  
ATOM   3257  C   ILE A 203      14.439  49.279  20.361  1.00  0.72           C  
ATOM   3258  O   ILE A 203      15.250  49.995  20.930  1.00  0.72           O  
ATOM   3259  CB  ILE A 203      13.894  49.327  17.963  1.00  0.72           C  
ATOM   3260  CG1 ILE A 203      14.271  48.818  16.580  1.00  0.72           C  
ATOM   3261  CG2 ILE A 203      14.044  50.852  18.034  1.00  0.72           C  
ATOM   3262  CD1 ILE A 203      15.633  49.167  16.176  1.00  0.72           C  
ATOM   3263  H   ILE A 203      14.007  46.824  18.290  1.00  0.72           H  
ATOM   3264  HA  ILE A 203      15.833  48.852  18.810  1.00  0.72           H  
ATOM   3265  HB  ILE A 203      12.848  49.066  18.141  1.00  0.72           H  
ATOM   3266 1HG1 ILE A 203      14.175  47.731  16.566  1.00  0.72           H  
ATOM   3267 2HG1 ILE A 203      13.593  49.222  15.865  1.00  0.72           H  
ATOM   3268 1HG2 ILE A 203      13.412  51.310  17.291  1.00  0.72           H  
ATOM   3269 2HG2 ILE A 203      13.747  51.207  19.023  1.00  0.72           H  
ATOM   3270 3HG2 ILE A 203      15.078  51.136  17.850  1.00  0.72           H  
ATOM   3271 1HD1 ILE A 203      15.830  48.778  15.190  1.00  0.72           H  
ATOM   3272 2HD1 ILE A 203      15.742  50.248  16.164  1.00  0.72           H  
ATOM   3273 3HD1 ILE A 203      16.329  48.735  16.882  1.00  0.72           H  
ATOM   3274  N   GLY A 204      13.307  48.891  20.919  1.00  0.73           N  
ATOM   3275  CA  GLY A 204      12.808  49.461  22.158  1.00  0.73           C  
ATOM   3276  C   GLY A 204      13.706  49.398  23.376  1.00  0.73           C  
ATOM   3277  O   GLY A 204      13.613  50.276  24.229  1.00  0.73           O  
ATOM   3278  H   GLY A 204      12.727  48.229  20.423  1.00  0.73           H  
ATOM   3279 1HA  GLY A 204      12.542  50.502  21.972  1.00  0.73           H  
ATOM   3280 2HA  GLY A 204      11.891  48.943  22.413  1.00  0.73           H  
ATOM   3281  N   ILE A 205      14.575  48.401  23.480  1.00  0.74           N  
ATOM   3282  CA  ILE A 205      15.402  48.302  24.675  1.00  0.74           C  
ATOM   3283  C   ILE A 205      16.857  48.600  24.359  1.00  0.74           C  
ATOM   3284  O   ILE A 205      17.737  48.503  25.222  1.00  0.74           O  
ATOM   3285  CB  ILE A 205      15.266  46.905  25.334  1.00  0.74           C  
ATOM   3286  CG1 ILE A 205      15.749  45.826  24.387  1.00  0.74           C  
ATOM   3287  CG2 ILE A 205      13.816  46.643  25.768  1.00  0.74           C  
ATOM   3288  CD1 ILE A 205      15.866  44.471  25.043  1.00  0.74           C  
ATOM   3289  H   ILE A 205      14.693  47.731  22.717  1.00  0.74           H  
ATOM   3290  HA  ILE A 205      15.062  49.040  25.402  1.00  0.74           H  
ATOM   3291  HB  ILE A 205      15.902  46.867  26.213  1.00  0.74           H  
ATOM   3292 1HG1 ILE A 205      15.061  45.765  23.556  1.00  0.74           H  
ATOM   3293 2HG1 ILE A 205      16.731  46.108  23.992  1.00  0.74           H  
ATOM   3294 1HG2 ILE A 205      13.745  45.666  26.252  1.00  0.74           H  
ATOM   3295 2HG2 ILE A 205      13.497  47.406  26.453  1.00  0.74           H  
ATOM   3296 3HG2 ILE A 205      13.175  46.666  24.927  1.00  0.74           H  
ATOM   3297 1HD1 ILE A 205      16.219  43.742  24.313  1.00  0.74           H  
ATOM   3298 2HD1 ILE A 205      16.571  44.537  25.865  1.00  0.74           H  
ATOM   3299 3HD1 ILE A 205      14.896  44.161  25.423  1.00  0.74           H  
ATOM   3300  N   SER A 206      17.139  49.038  23.136  1.00  0.76           N  
ATOM   3301  CA  SER A 206      18.527  49.256  22.750  1.00  0.76           C  
ATOM   3302  C   SER A 206      19.076  50.629  23.181  1.00  0.76           C  
ATOM   3303  O   SER A 206      19.540  51.422  22.363  1.00  0.76           O  
ATOM   3304  CB  SER A 206      18.673  49.070  21.272  1.00  0.76           C  
ATOM   3305  OG  SER A 206      17.921  50.022  20.562  1.00  0.76           O  
ATOM   3306  H   SER A 206      16.399  49.194  22.448  1.00  0.76           H  
ATOM   3307  HA  SER A 206      19.131  48.488  23.236  1.00  0.76           H  
ATOM   3308 1HB  SER A 206      19.702  49.113  21.003  1.00  0.76           H  
ATOM   3309 2HB  SER A 206      18.319  48.068  21.010  1.00  0.76           H  
ATOM   3310  HG  SER A 206      16.989  49.913  20.851  1.00  0.76           H  
ATOM   3311  N   SER A 207      19.018  50.874  24.481  1.00  0.77           N  
ATOM   3312  CA  SER A 207      19.509  52.077  25.140  1.00  0.77           C  
ATOM   3313  C   SER A 207      19.744  51.786  26.611  1.00  0.77           C  
ATOM   3314  O   SER A 207      18.960  51.058  27.210  1.00  0.77           O  
ATOM   3315  CB  SER A 207      18.497  53.206  25.038  1.00  0.77           C  
ATOM   3316  OG  SER A 207      18.917  54.341  25.767  1.00  0.77           O  
ATOM   3317  H   SER A 207      18.613  50.132  25.040  1.00  0.77           H  
ATOM   3318  HA  SER A 207      20.435  52.361  24.648  1.00  0.77           H  
ATOM   3319 1HB  SER A 207      18.365  53.477  23.990  1.00  0.77           H  
ATOM   3320 2HB  SER A 207      17.533  52.865  25.417  1.00  0.77           H  
ATOM   3321  HG  SER A 207      18.232  55.007  25.638  1.00  0.77           H  
ATOM   3322  N   PRO A 208      20.774  52.371  27.245  1.00  0.79           N  
ATOM   3323  CA  PRO A 208      21.027  52.269  28.665  1.00  0.79           C  
ATOM   3324  C   PRO A 208      19.967  52.993  29.491  1.00  0.79           C  
ATOM   3325  O   PRO A 208      19.853  52.767  30.699  1.00  0.79           O  
ATOM   3326  CB  PRO A 208      22.409  52.926  28.808  1.00  0.79           C  
ATOM   3327  CG  PRO A 208      22.516  53.877  27.636  1.00  0.79           C  
ATOM   3328  CD  PRO A 208      21.766  53.203  26.510  1.00  0.79           C  
ATOM   3329  HA  PRO A 208      21.056  51.207  28.940  1.00  0.79           H  
ATOM   3330 1HB  PRO A 208      22.475  53.441  29.776  1.00  0.79           H  
ATOM   3331 2HB  PRO A 208      23.194  52.157  28.802  1.00  0.79           H  
ATOM   3332 1HG  PRO A 208      22.082  54.854  27.905  1.00  0.79           H  
ATOM   3333 2HG  PRO A 208      23.576  54.055  27.392  1.00  0.79           H  
ATOM   3334 1HD  PRO A 208      21.292  53.985  25.917  1.00  0.79           H  
ATOM   3335 2HD  PRO A 208      22.436  52.590  25.913  1.00  0.79           H  
ATOM   3336  N   GLU A 209      19.199  53.891  28.867  1.00  0.79           N  
ATOM   3337  CA  GLU A 209      18.200  54.616  29.634  1.00  0.79           C  
ATOM   3338  C   GLU A 209      16.956  53.747  29.868  1.00  0.79           C  
ATOM   3339  O   GLU A 209      16.548  53.004  28.977  1.00  0.79           O  
ATOM   3340  CB  GLU A 209      17.841  55.924  28.926  1.00  0.79           C  
ATOM   3341  CG  GLU A 209      18.984  56.934  28.897  1.00  0.79           C  
ATOM   3342  CD  GLU A 209      18.623  58.227  28.221  1.00  0.79           C  
ATOM   3343  OE1 GLU A 209      17.589  58.772  28.532  1.00  0.79           O  
ATOM   3344  OE2 GLU A 209      19.383  58.676  27.397  1.00  0.79           O  
ATOM   3345  H   GLU A 209      19.276  54.062  27.861  1.00  0.79           H  
ATOM   3346  HA  GLU A 209      18.661  54.872  30.582  1.00  0.79           H  
ATOM   3347 1HB  GLU A 209      17.570  55.704  27.896  1.00  0.79           H  
ATOM   3348 2HB  GLU A 209      16.978  56.387  29.401  1.00  0.79           H  
ATOM   3349 1HG  GLU A 209      19.288  57.145  29.921  1.00  0.79           H  
ATOM   3350 2HG  GLU A 209      19.831  56.481  28.381  1.00  0.79           H  
ATOM   3351  N   PRO A 210      16.270  53.869  31.017  1.00  0.79           N  
ATOM   3352  CA  PRO A 210      15.048  53.152  31.362  1.00  0.79           C  
ATOM   3353  C   PRO A 210      13.828  53.751  30.672  1.00  0.79           C  
ATOM   3354  O   PRO A 210      12.939  54.311  31.316  1.00  0.79           O  
ATOM   3355  CB  PRO A 210      14.998  53.326  32.879  1.00  0.79           C  
ATOM   3356  CG  PRO A 210      15.636  54.673  33.122  1.00  0.79           C  
ATOM   3357  CD  PRO A 210      16.754  54.766  32.085  1.00  0.79           C  
ATOM   3358  HA  PRO A 210      15.154  52.093  31.084  1.00  0.79           H  
ATOM   3359 1HB  PRO A 210      13.956  53.269  33.234  1.00  0.79           H  
ATOM   3360 2HB  PRO A 210      15.542  52.513  33.368  1.00  0.79           H  
ATOM   3361 1HG  PRO A 210      14.884  55.468  33.007  1.00  0.79           H  
ATOM   3362 2HG  PRO A 210      16.004  54.732  34.160  1.00  0.79           H  
ATOM   3363 1HD  PRO A 210      16.844  55.802  31.728  1.00  0.79           H  
ATOM   3364 2HD  PRO A 210      17.693  54.382  32.520  1.00  0.79           H  
ATOM   3365  N   LYS A 211      13.814  53.649  29.353  1.00  0.77           N  
ATOM   3366  CA  LYS A 211      12.741  54.196  28.533  1.00  0.77           C  
ATOM   3367  C   LYS A 211      12.701  53.464  27.205  1.00  0.77           C  
ATOM   3368  O   LYS A 211      13.630  52.733  26.870  1.00  0.77           O  
ATOM   3369  CB  LYS A 211      12.941  55.694  28.307  1.00  0.77           C  
ATOM   3370  CG  LYS A 211      14.143  56.069  27.438  1.00  0.77           C  
ATOM   3371  CD  LYS A 211      14.349  57.593  27.408  1.00  0.77           C  
ATOM   3372  CE  LYS A 211      15.451  58.005  26.426  1.00  0.77           C  
ATOM   3373  NZ  LYS A 211      14.990  57.919  25.011  1.00  0.77           N  
ATOM   3374  H   LYS A 211      14.603  53.173  28.914  1.00  0.77           H  
ATOM   3375  HA  LYS A 211      11.789  54.032  29.039  1.00  0.77           H  
ATOM   3376 1HB  LYS A 211      12.052  56.109  27.833  1.00  0.77           H  
ATOM   3377 2HB  LYS A 211      13.060  56.193  29.270  1.00  0.77           H  
ATOM   3378 1HG  LYS A 211      15.037  55.587  27.831  1.00  0.77           H  
ATOM   3379 2HG  LYS A 211      13.981  55.713  26.415  1.00  0.77           H  
ATOM   3380 1HD  LYS A 211      13.418  58.083  27.123  1.00  0.77           H  
ATOM   3381 2HD  LYS A 211      14.636  57.938  28.404  1.00  0.77           H  
ATOM   3382 1HE  LYS A 211      15.770  59.025  26.637  1.00  0.77           H  
ATOM   3383 2HE  LYS A 211      16.299  57.338  26.552  1.00  0.77           H  
ATOM   3384 1HZ  LYS A 211      15.753  58.178  24.363  1.00  0.77           H  
ATOM   3385 2HZ  LYS A 211      14.703  56.973  24.800  1.00  0.77           H  
ATOM   3386 3HZ  LYS A 211      14.214  58.538  24.868  1.00  0.77           H  
ATOM   3387  N   VAL A 212      11.651  53.667  26.426  1.00  0.74           N  
ATOM   3388  CA  VAL A 212      11.630  53.036  25.114  1.00  0.74           C  
ATOM   3389  C   VAL A 212      12.525  53.801  24.149  1.00  0.74           C  
ATOM   3390  O   VAL A 212      12.414  55.023  24.016  1.00  0.74           O  
ATOM   3391  CB  VAL A 212      10.206  52.991  24.545  1.00  0.74           C  
ATOM   3392  CG1 VAL A 212      10.223  52.417  23.166  1.00  0.74           C  
ATOM   3393  CG2 VAL A 212       9.333  52.176  25.442  1.00  0.74           C  
ATOM   3394  H   VAL A 212      10.887  54.254  26.728  1.00  0.74           H  
ATOM   3395  HA  VAL A 212      12.004  52.015  25.209  1.00  0.74           H  
ATOM   3396  HB  VAL A 212       9.813  54.005  24.472  1.00  0.74           H  
ATOM   3397 1HG1 VAL A 212       9.220  52.400  22.771  1.00  0.74           H  
ATOM   3398 2HG1 VAL A 212      10.850  53.026  22.515  1.00  0.74           H  
ATOM   3399 3HG1 VAL A 212      10.619  51.413  23.215  1.00  0.74           H  
ATOM   3400 1HG2 VAL A 212       8.333  52.153  25.040  1.00  0.74           H  
ATOM   3401 2HG2 VAL A 212       9.723  51.161  25.510  1.00  0.74           H  
ATOM   3402 3HG2 VAL A 212       9.321  52.633  26.423  1.00  0.74           H  
ATOM   3403  N   ALA A 213      13.439  53.082  23.513  1.00  0.70           N  
ATOM   3404  CA  ALA A 213      14.358  53.679  22.551  1.00  0.70           C  
ATOM   3405  C   ALA A 213      13.710  53.799  21.185  1.00  0.70           C  
ATOM   3406  O   ALA A 213      12.897  52.960  20.802  1.00  0.70           O  
ATOM   3407  CB  ALA A 213      15.623  52.866  22.445  1.00  0.70           C  
ATOM   3408  H   ALA A 213      13.485  52.085  23.716  1.00  0.70           H  
ATOM   3409  HA  ALA A 213      14.610  54.680  22.895  1.00  0.70           H  
ATOM   3410 1HB  ALA A 213      16.308  53.335  21.733  1.00  0.70           H  
ATOM   3411 2HB  ALA A 213      16.092  52.799  23.413  1.00  0.70           H  
ATOM   3412 3HB  ALA A 213      15.378  51.908  22.121  1.00  0.70           H  
ATOM   3413  N   SER A 214      14.096  54.832  20.449  1.00  0.66           N  
ATOM   3414  CA  SER A 214      13.633  55.024  19.082  1.00  0.66           C  
ATOM   3415  C   SER A 214      14.527  54.398  18.024  1.00  0.66           C  
ATOM   3416  O   SER A 214      15.689  54.061  18.273  1.00  0.66           O  
ATOM   3417  CB  SER A 214      13.488  56.501  18.782  1.00  0.66           C  
ATOM   3418  OG  SER A 214      14.747  57.150  18.809  1.00  0.66           O  
ATOM   3419  H   SER A 214      14.751  55.504  20.861  1.00  0.66           H  
ATOM   3420  HA  SER A 214      12.654  54.562  19.001  1.00  0.66           H  
ATOM   3421 1HB  SER A 214      13.030  56.630  17.803  1.00  0.66           H  
ATOM   3422 2HB  SER A 214      12.826  56.956  19.515  1.00  0.66           H  
ATOM   3423  HG  SER A 214      15.008  57.162  19.754  1.00  0.66           H  
ATOM   3424  N   TYR A 215      14.001  54.354  16.804  1.00  0.63           N  
ATOM   3425  CA  TYR A 215      14.732  53.888  15.633  1.00  0.63           C  
ATOM   3426  C   TYR A 215      15.960  54.779  15.415  1.00  0.63           C  
ATOM   3427  O   TYR A 215      17.029  54.299  15.026  1.00  0.63           O  
ATOM   3428  CB  TYR A 215      13.850  53.953  14.388  1.00  0.63           C  
ATOM   3429  CG  TYR A 215      12.660  53.013  14.356  1.00  0.63           C  
ATOM   3430  CD1 TYR A 215      11.389  53.541  14.191  1.00  0.63           C  
ATOM   3431  CD2 TYR A 215      12.816  51.663  14.503  1.00  0.63           C  
ATOM   3432  CE1 TYR A 215      10.291  52.728  14.181  1.00  0.63           C  
ATOM   3433  CE2 TYR A 215      11.707  50.839  14.498  1.00  0.63           C  
ATOM   3434  CZ  TYR A 215      10.458  51.361  14.341  1.00  0.63           C  
ATOM   3435  OH  TYR A 215       9.371  50.538  14.362  1.00  0.63           O  
ATOM   3436  H   TYR A 215      13.023  54.619  16.712  1.00  0.63           H  
ATOM   3437  HA  TYR A 215      15.069  52.865  15.803  1.00  0.63           H  
ATOM   3438 1HB  TYR A 215      13.466  54.953  14.302  1.00  0.63           H  
ATOM   3439 2HB  TYR A 215      14.454  53.765  13.501  1.00  0.63           H  
ATOM   3440  HD1 TYR A 215      11.257  54.610  14.081  1.00  0.63           H  
ATOM   3441  HD2 TYR A 215      13.809  51.246  14.634  1.00  0.63           H  
ATOM   3442  HE1 TYR A 215       9.294  53.160  14.063  1.00  0.63           H  
ATOM   3443  HE2 TYR A 215      11.823  49.775  14.624  1.00  0.63           H  
ATOM   3444  HH  TYR A 215       8.578  51.066  14.543  1.00  0.63           H  
ATOM   3445  N   LYS A 216      15.814  56.089  15.676  1.00  0.61           N  
ATOM   3446  CA  LYS A 216      16.923  57.024  15.491  1.00  0.61           C  
ATOM   3447  C   LYS A 216      18.009  56.793  16.527  1.00  0.61           C  
ATOM   3448  O   LYS A 216      19.195  56.803  16.188  1.00  0.61           O  
ATOM   3449  CB  LYS A 216      16.440  58.477  15.590  1.00  0.61           C  
ATOM   3450  CG  LYS A 216      15.620  58.955  14.410  1.00  0.61           C  
ATOM   3451  CD  LYS A 216      16.522  59.298  13.222  1.00  0.61           C  
ATOM   3452  CE  LYS A 216      15.712  59.661  11.981  1.00  0.61           C  
ATOM   3453  NZ  LYS A 216      14.770  60.785  12.221  1.00  0.61           N  
ATOM   3454  H   LYS A 216      14.922  56.430  16.003  1.00  0.61           H  
ATOM   3455  HA  LYS A 216      17.352  56.863  14.503  1.00  0.61           H  
ATOM   3456 1HB  LYS A 216      15.830  58.592  16.488  1.00  0.61           H  
ATOM   3457 2HB  LYS A 216      17.301  59.138  15.694  1.00  0.61           H  
ATOM   3458 1HG  LYS A 216      14.929  58.176  14.113  1.00  0.61           H  
ATOM   3459 2HG  LYS A 216      15.040  59.837  14.687  1.00  0.61           H  
ATOM   3460 1HD  LYS A 216      17.165  60.138  13.482  1.00  0.61           H  
ATOM   3461 2HD  LYS A 216      17.151  58.438  12.985  1.00  0.61           H  
ATOM   3462 1HE  LYS A 216      16.392  59.946  11.188  1.00  0.61           H  
ATOM   3463 2HE  LYS A 216      15.150  58.792  11.666  1.00  0.61           H  
ATOM   3464 1HZ  LYS A 216      14.251  60.963  11.379  1.00  0.61           H  
ATOM   3465 2HZ  LYS A 216      14.095  60.508  12.953  1.00  0.61           H  
ATOM   3466 3HZ  LYS A 216      15.258  61.610  12.506  1.00  0.61           H  
ATOM   3467  N   GLU A 217      17.620  56.518  17.773  1.00  0.61           N  
ATOM   3468  CA  GLU A 217      18.636  56.249  18.787  1.00  0.61           C  
ATOM   3469  C   GLU A 217      19.387  54.968  18.433  1.00  0.61           C  
ATOM   3470  O   GLU A 217      20.609  54.905  18.560  1.00  0.61           O  
ATOM   3471  CB  GLU A 217      17.991  56.170  20.170  1.00  0.61           C  
ATOM   3472  CG  GLU A 217      17.502  57.530  20.691  1.00  0.61           C  
ATOM   3473  CD  GLU A 217      16.628  57.452  21.921  1.00  0.61           C  
ATOM   3474  OE1 GLU A 217      15.727  56.635  21.948  1.00  0.61           O  
ATOM   3475  OE2 GLU A 217      16.848  58.209  22.850  1.00  0.61           O  
ATOM   3476  H   GLU A 217      16.629  56.527  18.021  1.00  0.61           H  
ATOM   3477  HA  GLU A 217      19.351  57.071  18.788  1.00  0.61           H  
ATOM   3478 1HB  GLU A 217      17.136  55.493  20.133  1.00  0.61           H  
ATOM   3479 2HB  GLU A 217      18.705  55.761  20.886  1.00  0.61           H  
ATOM   3480 1HG  GLU A 217      18.375  58.138  20.926  1.00  0.61           H  
ATOM   3481 2HG  GLU A 217      16.960  58.033  19.893  1.00  0.61           H  
ATOM   3482  N   PHE A 218      18.666  53.964  17.927  1.00  0.62           N  
ATOM   3483  CA  PHE A 218      19.298  52.722  17.499  1.00  0.62           C  
ATOM   3484  C   PHE A 218      20.332  53.031  16.416  1.00  0.62           C  
ATOM   3485  O   PHE A 218      21.507  52.650  16.492  1.00  0.62           O  
ATOM   3486  CB  PHE A 218      18.265  51.746  16.935  1.00  0.62           C  
ATOM   3487  CG  PHE A 218      18.858  50.424  16.409  1.00  0.62           C  
ATOM   3488  CD1 PHE A 218      19.034  49.331  17.243  1.00  0.62           C  
ATOM   3489  CD2 PHE A 218      19.245  50.292  15.080  1.00  0.62           C  
ATOM   3490  CE1 PHE A 218      19.548  48.142  16.756  1.00  0.62           C  
ATOM   3491  CE2 PHE A 218      19.759  49.109  14.595  1.00  0.62           C  
ATOM   3492  CZ  PHE A 218      19.903  48.033  15.437  1.00  0.62           C  
ATOM   3493  H   PHE A 218      17.651  54.060  17.866  1.00  0.62           H  
ATOM   3494  HA  PHE A 218      19.786  52.268  18.354  1.00  0.62           H  
ATOM   3495 1HB  PHE A 218      17.543  51.508  17.717  1.00  0.62           H  
ATOM   3496 2HB  PHE A 218      17.719  52.211  16.129  1.00  0.62           H  
ATOM   3497  HD1 PHE A 218      18.748  49.411  18.289  1.00  0.62           H  
ATOM   3498  HD2 PHE A 218      19.128  51.146  14.415  1.00  0.62           H  
ATOM   3499  HE1 PHE A 218      19.667  47.290  17.427  1.00  0.62           H  
ATOM   3500  HE2 PHE A 218      20.047  49.029  13.547  1.00  0.62           H  
ATOM   3501  HZ  PHE A 218      20.300  47.096  15.063  1.00  0.62           H  
ATOM   3502  N   THR A 219      19.895  53.787  15.418  1.00  0.63           N  
ATOM   3503  CA  THR A 219      20.719  54.136  14.281  1.00  0.63           C  
ATOM   3504  C   THR A 219      22.005  54.857  14.673  1.00  0.63           C  
ATOM   3505  O   THR A 219      23.075  54.572  14.136  1.00  0.63           O  
ATOM   3506  CB  THR A 219      19.923  55.041  13.346  1.00  0.63           C  
ATOM   3507  OG1 THR A 219      18.753  54.347  12.926  1.00  0.63           O  
ATOM   3508  CG2 THR A 219      20.733  55.398  12.141  1.00  0.63           C  
ATOM   3509  H   THR A 219      18.922  54.098  15.418  1.00  0.63           H  
ATOM   3510  HA  THR A 219      20.977  53.221  13.754  1.00  0.63           H  
ATOM   3511  HB  THR A 219      19.636  55.947  13.867  1.00  0.63           H  
ATOM   3512  HG1 THR A 219      18.128  54.272  13.684  1.00  0.63           H  
ATOM   3513 1HG2 THR A 219      20.146  56.034  11.477  1.00  0.63           H  
ATOM   3514 2HG2 THR A 219      21.634  55.928  12.450  1.00  0.63           H  
ATOM   3515 3HG2 THR A 219      21.003  54.491  11.623  1.00  0.63           H  
ATOM   3516  N   GLN A 220      21.904  55.813  15.592  1.00  0.65           N  
ATOM   3517  CA  GLN A 220      23.070  56.586  15.998  1.00  0.65           C  
ATOM   3518  C   GLN A 220      23.959  55.941  17.070  1.00  0.65           C  
ATOM   3519  O   GLN A 220      25.181  56.107  17.033  1.00  0.65           O  
ATOM   3520  CB  GLN A 220      22.619  57.951  16.512  1.00  0.65           C  
ATOM   3521  CG  GLN A 220      21.985  58.841  15.449  1.00  0.65           C  
ATOM   3522  CD  GLN A 220      21.545  60.200  15.990  1.00  0.65           C  
ATOM   3523  OE1 GLN A 220      21.186  60.344  17.164  1.00  0.65           O  
ATOM   3524  NE2 GLN A 220      21.578  61.214  15.126  1.00  0.65           N  
ATOM   3525  H   GLN A 220      20.988  56.027  15.990  1.00  0.65           H  
ATOM   3526  HA  GLN A 220      23.686  56.739  15.113  1.00  0.65           H  
ATOM   3527 1HB  GLN A 220      21.880  57.800  17.304  1.00  0.65           H  
ATOM   3528 2HB  GLN A 220      23.466  58.474  16.951  1.00  0.65           H  
ATOM   3529 1HG  GLN A 220      22.704  59.003  14.648  1.00  0.65           H  
ATOM   3530 2HG  GLN A 220      21.101  58.328  15.060  1.00  0.65           H  
ATOM   3531 1HE2 GLN A 220      21.305  62.132  15.417  1.00  0.65           H  
ATOM   3532 2HE2 GLN A 220      21.878  61.058  14.184  1.00  0.65           H  
ATOM   3533  N   ASN A 221      23.364  55.221  18.025  1.00  0.67           N  
ATOM   3534  CA  ASN A 221      24.120  54.687  19.157  1.00  0.67           C  
ATOM   3535  C   ASN A 221      24.417  53.193  19.132  1.00  0.67           C  
ATOM   3536  O   ASN A 221      25.304  52.741  19.865  1.00  0.67           O  
ATOM   3537  CB  ASN A 221      23.372  54.981  20.439  1.00  0.67           C  
ATOM   3538  CG  ASN A 221      23.252  56.456  20.727  1.00  0.67           C  
ATOM   3539  OD1 ASN A 221      24.191  57.236  20.517  1.00  0.67           O  
ATOM   3540  ND2 ASN A 221      22.099  56.854  21.207  1.00  0.67           N  
ATOM   3541  H   ASN A 221      22.355  55.089  18.014  1.00  0.67           H  
ATOM   3542  HA  ASN A 221      25.081  55.200  19.187  1.00  0.67           H  
ATOM   3543 1HB  ASN A 221      22.371  54.551  20.380  1.00  0.67           H  
ATOM   3544 2HB  ASN A 221      23.881  54.498  21.271  1.00  0.67           H  
ATOM   3545 1HD2 ASN A 221      21.950  57.820  21.420  1.00  0.67           H  
ATOM   3546 2HD2 ASN A 221      21.366  56.187  21.361  1.00  0.67           H  
ATOM   3547  N   VAL A 222      23.671  52.422  18.340  1.00  0.69           N  
ATOM   3548  CA  VAL A 222      23.815  50.977  18.353  1.00  0.69           C  
ATOM   3549  C   VAL A 222      24.360  50.478  17.035  1.00  0.69           C  
ATOM   3550  O   VAL A 222      25.318  49.710  16.985  1.00  0.69           O  
ATOM   3551  CB  VAL A 222      22.462  50.322  18.568  1.00  0.69           C  
ATOM   3552  CG1 VAL A 222      22.609  48.811  18.587  1.00  0.69           C  
ATOM   3553  CG2 VAL A 222      21.835  50.937  19.770  1.00  0.69           C  
ATOM   3554  H   VAL A 222      22.955  52.820  17.738  1.00  0.69           H  
ATOM   3555  HA  VAL A 222      24.487  50.694  19.155  1.00  0.69           H  
ATOM   3556  HB  VAL A 222      21.825  50.532  17.720  1.00  0.69           H  
ATOM   3557 1HG1 VAL A 222      21.635  48.351  18.711  1.00  0.69           H  
ATOM   3558 2HG1 VAL A 222      23.049  48.481  17.650  1.00  0.69           H  
ATOM   3559 3HG1 VAL A 222      23.250  48.511  19.409  1.00  0.69           H  
ATOM   3560 1HG2 VAL A 222      20.865  50.527  19.914  1.00  0.69           H  
ATOM   3561 2HG2 VAL A 222      22.431  50.769  20.613  1.00  0.69           H  
ATOM   3562 3HG2 VAL A 222      21.741  52.011  19.621  1.00  0.69           H  
ATOM   3563  N   LEU A 223      23.737  50.902  15.959  1.00  0.71           N  
ATOM   3564  CA  LEU A 223      24.098  50.420  14.645  1.00  0.71           C  
ATOM   3565  C   LEU A 223      25.611  50.453  14.328  1.00  0.71           C  
ATOM   3566  O   LEU A 223      26.116  49.462  13.800  1.00  0.71           O  
ATOM   3567  CB  LEU A 223      23.195  51.093  13.623  1.00  0.71           C  
ATOM   3568  CG  LEU A 223      23.371  50.773  12.213  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223      23.145  49.338  11.973  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223      22.387  51.583  11.437  1.00  0.71           C  
ATOM   3571  H   LEU A 223      22.960  51.555  16.064  1.00  0.71           H  
ATOM   3572  HA  LEU A 223      23.823  49.394  14.613  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223      22.171  50.835  13.878  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223      23.272  52.149  13.712  1.00  0.71           H  
ATOM   3575  HG  LEU A 223      24.341  51.016  11.927  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223      23.272  49.118  10.916  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223      23.860  48.756  12.552  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223      22.135  49.091  12.278  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223      22.506  51.381  10.394  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223      21.369  51.331  11.743  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223      22.574  52.633  11.635  1.00  0.71           H  
ATOM   3582  N   PRO A 224      26.388  51.521  14.622  1.00  0.73           N  
ATOM   3583  CA  PRO A 224      27.827  51.546  14.417  1.00  0.73           C  
ATOM   3584  C   PRO A 224      28.557  50.441  15.187  1.00  0.73           C  
ATOM   3585  O   PRO A 224      29.648  50.040  14.793  1.00  0.73           O  
ATOM   3586  CB  PRO A 224      28.219  52.925  14.959  1.00  0.73           C  
ATOM   3587  CG  PRO A 224      26.962  53.760  14.836  1.00  0.73           C  
ATOM   3588  CD  PRO A 224      25.839  52.800  15.120  1.00  0.73           C  
ATOM   3589  HA  PRO A 224      28.039  51.470  13.342  1.00  0.73           H  
ATOM   3590 1HB  PRO A 224      28.561  52.831  16.003  1.00  0.73           H  
ATOM   3591 2HB  PRO A 224      29.064  53.327  14.381  1.00  0.73           H  
ATOM   3592 1HG  PRO A 224      26.980  54.593  15.560  1.00  0.73           H  
ATOM   3593 2HG  PRO A 224      26.894  54.214  13.840  1.00  0.73           H  
ATOM   3594 1HD  PRO A 224      25.665  52.782  16.197  1.00  0.73           H  
ATOM   3595 2HD  PRO A 224      24.979  53.113  14.570  1.00  0.73           H  
ATOM   3596  N   ARG A 225      27.956  49.940  16.278  1.00  0.74           N  
ATOM   3597  CA  ARG A 225      28.575  48.920  17.118  1.00  0.74           C  
ATOM   3598  C   ARG A 225      28.385  47.588  16.439  1.00  0.74           C  
ATOM   3599  O   ARG A 225      29.252  46.718  16.468  1.00  0.74           O  
ATOM   3600  CB  ARG A 225      27.892  48.868  18.477  1.00  0.74           C  
ATOM   3601  CG  ARG A 225      28.042  50.100  19.286  1.00  0.74           C  
ATOM   3602  CD  ARG A 225      27.253  49.996  20.491  1.00  0.74           C  
ATOM   3603  NE  ARG A 225      27.227  51.223  21.217  1.00  0.74           N  
ATOM   3604  CZ  ARG A 225      28.119  51.570  22.164  1.00  0.74           C  
ATOM   3605  NH1 ARG A 225      29.092  50.745  22.477  1.00  0.74           N  
ATOM   3606  NH2 ARG A 225      28.015  52.727  22.789  1.00  0.74           N  
ATOM   3607  H   ARG A 225      27.031  50.249  16.551  1.00  0.74           H  
ATOM   3608  HA  ARG A 225      29.635  49.137  17.235  1.00  0.74           H  
ATOM   3609 1HB  ARG A 225      26.848  48.627  18.383  1.00  0.74           H  
ATOM   3610 2HB  ARG A 225      28.344  48.063  19.054  1.00  0.74           H  
ATOM   3611 1HG  ARG A 225      29.088  50.254  19.550  1.00  0.74           H  
ATOM   3612 2HG  ARG A 225      27.673  50.954  18.709  1.00  0.74           H  
ATOM   3613 1HD  ARG A 225      26.237  49.730  20.231  1.00  0.74           H  
ATOM   3614 2HD  ARG A 225      27.671  49.229  21.135  1.00  0.74           H  
ATOM   3615  HE  ARG A 225      26.481  51.887  20.964  1.00  0.74           H  
ATOM   3616 1HH1 ARG A 225      29.179  49.861  22.012  1.00  0.74           H  
ATOM   3617 2HH1 ARG A 225      29.776  51.011  23.211  1.00  0.74           H  
ATOM   3618 1HH2 ARG A 225      27.271  53.363  22.561  1.00  0.74           H  
ATOM   3619 2HH2 ARG A 225      28.695  52.959  23.538  1.00  0.74           H  
ATOM   3620  N   ILE A 226      27.244  47.462  15.773  1.00  0.76           N  
ATOM   3621  CA  ILE A 226      26.901  46.237  15.076  1.00  0.76           C  
ATOM   3622  C   ILE A 226      27.944  46.085  13.973  1.00  0.76           C  
ATOM   3623  O   ILE A 226      28.505  45.008  13.734  1.00  0.76           O  
ATOM   3624  CB  ILE A 226      25.481  46.312  14.503  1.00  0.76           C  
ATOM   3625  CG1 ILE A 226      24.514  46.391  15.615  1.00  0.76           C  
ATOM   3626  CG2 ILE A 226      25.177  45.139  13.639  1.00  0.76           C  
ATOM   3627  CD1 ILE A 226      23.113  46.659  15.168  1.00  0.76           C  
ATOM   3628  H   ILE A 226      26.580  48.239  15.802  1.00  0.76           H  
ATOM   3629  HA  ILE A 226      26.972  45.393  15.761  1.00  0.76           H  
ATOM   3630  HB  ILE A 226      25.376  47.201  13.909  1.00  0.76           H  
ATOM   3631 1HG1 ILE A 226      24.560  45.488  16.185  1.00  0.76           H  
ATOM   3632 2HG1 ILE A 226      24.821  47.217  16.258  1.00  0.76           H  
ATOM   3633 1HG2 ILE A 226      24.182  45.225  13.252  1.00  0.76           H  
ATOM   3634 2HG2 ILE A 226      25.883  45.119  12.814  1.00  0.76           H  
ATOM   3635 3HG2 ILE A 226      25.257  44.226  14.226  1.00  0.76           H  
ATOM   3636 1HD1 ILE A 226      22.471  46.752  16.017  1.00  0.76           H  
ATOM   3637 2HD1 ILE A 226      23.037  47.530  14.604  1.00  0.76           H  
ATOM   3638 3HD1 ILE A 226      22.798  45.844  14.567  1.00  0.76           H  
ATOM   3639  N   LYS A 227      28.235  47.211  13.324  1.00  0.77           N  
ATOM   3640  CA  LYS A 227      29.260  47.238  12.300  1.00  0.77           C  
ATOM   3641  C   LYS A 227      30.662  46.965  12.879  1.00  0.77           C  
ATOM   3642  O   LYS A 227      31.406  46.141  12.341  1.00  0.77           O  
ATOM   3643  CB  LYS A 227      29.246  48.584  11.596  1.00  0.77           C  
ATOM   3644  CG  LYS A 227      30.296  48.719  10.511  1.00  0.77           C  
ATOM   3645  CD  LYS A 227      30.055  47.748   9.365  1.00  0.77           C  
ATOM   3646  CE  LYS A 227      31.078  47.941   8.254  1.00  0.77           C  
ATOM   3647  NZ  LYS A 227      30.801  47.063   7.100  1.00  0.77           N  
ATOM   3648  H   LYS A 227      27.710  48.060  13.552  1.00  0.77           H  
ATOM   3649  HA  LYS A 227      29.037  46.457  11.573  1.00  0.77           H  
ATOM   3650 1HB  LYS A 227      28.274  48.758  11.156  1.00  0.77           H  
ATOM   3651 2HB  LYS A 227      29.417  49.375  12.320  1.00  0.77           H  
ATOM   3652 1HG  LYS A 227      30.272  49.736  10.118  1.00  0.77           H  
ATOM   3653 2HG  LYS A 227      31.283  48.536  10.937  1.00  0.77           H  
ATOM   3654 1HD  LYS A 227      30.137  46.726   9.740  1.00  0.77           H  
ATOM   3655 2HD  LYS A 227      29.059  47.872   8.958  1.00  0.77           H  
ATOM   3656 1HE  LYS A 227      31.059  48.978   7.921  1.00  0.77           H  
ATOM   3657 2HE  LYS A 227      32.069  47.711   8.642  1.00  0.77           H  
ATOM   3658 1HZ  LYS A 227      31.486  47.211   6.379  1.00  0.77           H  
ATOM   3659 2HZ  LYS A 227      30.810  46.096   7.384  1.00  0.77           H  
ATOM   3660 3HZ  LYS A 227      29.871  47.315   6.745  1.00  0.77           H  
ATOM   3661  N   HIS A 228      31.000  47.578  14.022  1.00  0.78           N  
ATOM   3662  CA  HIS A 228      32.322  47.395  14.635  1.00  0.78           C  
ATOM   3663  C   HIS A 228      32.576  45.942  15.028  1.00  0.78           C  
ATOM   3664  O   HIS A 228      33.707  45.458  14.973  1.00  0.78           O  
ATOM   3665  CB  HIS A 228      32.485  48.262  15.891  1.00  0.78           C  
ATOM   3666  CG  HIS A 228      32.600  49.736  15.623  1.00  0.78           C  
ATOM   3667  ND1 HIS A 228      32.522  50.688  16.628  1.00  0.78           N  
ATOM   3668  CD2 HIS A 228      32.778  50.421  14.469  1.00  0.78           C  
ATOM   3669  CE1 HIS A 228      32.648  51.892  16.098  1.00  0.78           C  
ATOM   3670  NE2 HIS A 228      32.808  51.759  14.793  1.00  0.78           N  
ATOM   3671  H   HIS A 228      30.360  48.250  14.438  1.00  0.78           H  
ATOM   3672  HA  HIS A 228      33.092  47.685  13.923  1.00  0.78           H  
ATOM   3673 1HB  HIS A 228      31.635  48.098  16.546  1.00  0.78           H  
ATOM   3674 2HB  HIS A 228      33.373  47.945  16.433  1.00  0.78           H  
ATOM   3675  HD2 HIS A 228      32.878  49.992  13.472  1.00  0.78           H  
ATOM   3676  HE1 HIS A 228      32.626  52.834  16.644  1.00  0.78           H  
ATOM   3677  HE2 HIS A 228      32.928  52.513  14.133  1.00  0.78           H  
ATOM   3678  N   LEU A 229      31.512  45.241  15.396  1.00  0.77           N  
ATOM   3679  CA  LEU A 229      31.582  43.848  15.801  1.00  0.77           C  
ATOM   3680  C   LEU A 229      31.580  42.869  14.628  1.00  0.77           C  
ATOM   3681  O   LEU A 229      31.601  41.657  14.834  1.00  0.77           O  
ATOM   3682  CB  LEU A 229      30.441  43.547  16.759  1.00  0.77           C  
ATOM   3683  CG  LEU A 229      30.550  44.282  18.084  1.00  0.77           C  
ATOM   3684  CD1 LEU A 229      29.331  44.028  18.896  1.00  0.77           C  
ATOM   3685  CD2 LEU A 229      31.799  43.819  18.786  1.00  0.77           C  
ATOM   3686  H   LEU A 229      30.609  45.713  15.448  1.00  0.77           H  
ATOM   3687  HA  LEU A 229      32.515  43.709  16.342  1.00  0.77           H  
ATOM   3688 1HB  LEU A 229      29.514  43.865  16.287  1.00  0.77           H  
ATOM   3689 2HB  LEU A 229      30.398  42.474  16.950  1.00  0.77           H  
ATOM   3690  HG  LEU A 229      30.620  45.346  17.911  1.00  0.77           H  
ATOM   3691 1HD1 LEU A 229      29.400  44.553  19.849  1.00  0.77           H  
ATOM   3692 2HD1 LEU A 229      28.448  44.375  18.357  1.00  0.77           H  
ATOM   3693 3HD1 LEU A 229      29.247  42.960  19.081  1.00  0.77           H  
ATOM   3694 1HD2 LEU A 229      31.900  44.340  19.727  1.00  0.77           H  
ATOM   3695 2HD2 LEU A 229      31.750  42.743  18.971  1.00  0.77           H  
ATOM   3696 3HD2 LEU A 229      32.642  44.049  18.150  1.00  0.77           H  
ATOM   3697  N   GLY A 230      31.538  43.376  13.396  1.00  0.76           N  
ATOM   3698  CA  GLY A 230      31.596  42.504  12.234  1.00  0.76           C  
ATOM   3699  C   GLY A 230      30.297  41.820  11.811  1.00  0.76           C  
ATOM   3700  O   GLY A 230      30.351  40.776  11.162  1.00  0.76           O  
ATOM   3701  H   GLY A 230      31.500  44.383  13.241  1.00  0.76           H  
ATOM   3702 1HA  GLY A 230      31.964  43.094  11.395  1.00  0.76           H  
ATOM   3703 2HA  GLY A 230      32.352  41.741  12.416  1.00  0.76           H  
ATOM   3704  N   TYR A 231      29.131  42.354  12.162  1.00  0.73           N  
ATOM   3705  CA  TYR A 231      27.905  41.671  11.736  1.00  0.73           C  
ATOM   3706  C   TYR A 231      27.548  42.043  10.289  1.00  0.73           C  
ATOM   3707  O   TYR A 231      27.865  43.139   9.821  1.00  0.73           O  
ATOM   3708  CB  TYR A 231      26.746  41.991  12.660  1.00  0.73           C  
ATOM   3709  CG  TYR A 231      26.832  41.391  14.063  1.00  0.73           C  
ATOM   3710  CD1 TYR A 231      27.337  42.140  15.109  1.00  0.73           C  
ATOM   3711  CD2 TYR A 231      26.382  40.106  14.302  1.00  0.73           C  
ATOM   3712  CE1 TYR A 231      27.383  41.625  16.382  1.00  0.73           C  
ATOM   3713  CE2 TYR A 231      26.423  39.580  15.584  1.00  0.73           C  
ATOM   3714  CZ  TYR A 231      26.921  40.348  16.629  1.00  0.73           C  
ATOM   3715  OH  TYR A 231      26.943  39.848  17.919  1.00  0.73           O  
ATOM   3716  H   TYR A 231      29.078  43.221  12.703  1.00  0.73           H  
ATOM   3717  HA  TYR A 231      28.073  40.595  11.766  1.00  0.73           H  
ATOM   3718 1HB  TYR A 231      26.704  43.045  12.761  1.00  0.73           H  
ATOM   3719 2HB  TYR A 231      25.807  41.662  12.203  1.00  0.73           H  
ATOM   3720  HD1 TYR A 231      27.686  43.140  14.932  1.00  0.73           H  
ATOM   3721  HD2 TYR A 231      25.983  39.517  13.487  1.00  0.73           H  
ATOM   3722  HE1 TYR A 231      27.768  42.225  17.202  1.00  0.73           H  
ATOM   3723  HE2 TYR A 231      26.052  38.569  15.770  1.00  0.73           H  
ATOM   3724  HH  TYR A 231      27.166  40.563  18.571  1.00  0.73           H  
ATOM   3725  N   ASP A 232      26.906  41.109   9.576  1.00  0.71           N  
ATOM   3726  CA  ASP A 232      26.456  41.309   8.195  1.00  0.71           C  
ATOM   3727  C   ASP A 232      25.003  41.718   8.135  1.00  0.71           C  
ATOM   3728  O   ASP A 232      24.563  42.313   7.151  1.00  0.71           O  
ATOM   3729  CB  ASP A 232      26.537  40.035   7.369  1.00  0.71           C  
ATOM   3730  CG  ASP A 232      27.886  39.459   7.204  1.00  0.71           C  
ATOM   3731  OD1 ASP A 232      28.785  40.106   6.730  1.00  0.71           O  
ATOM   3732  OD2 ASP A 232      28.032  38.310   7.575  1.00  0.71           O  
ATOM   3733  H   ASP A 232      26.666  40.233  10.030  1.00  0.71           H  
ATOM   3734  HA  ASP A 232      27.059  42.094   7.737  1.00  0.71           H  
ATOM   3735 1HB  ASP A 232      25.903  39.284   7.839  1.00  0.71           H  
ATOM   3736 2HB  ASP A 232      26.122  40.229   6.380  1.00  0.71           H  
ATOM   3737  N   ALA A 233      24.245  41.309   9.145  1.00  0.68           N  
ATOM   3738  CA  ALA A 233      22.814  41.523   9.132  1.00  0.68           C  
ATOM   3739  C   ALA A 233      22.227  41.769  10.506  1.00  0.68           C  
ATOM   3740  O   ALA A 233      22.758  41.308  11.518  1.00  0.68           O  
ATOM   3741  CB  ALA A 233      22.156  40.312   8.536  1.00  0.68           C  
ATOM   3742  H   ALA A 233      24.672  40.786   9.907  1.00  0.68           H  
ATOM   3743  HA  ALA A 233      22.612  42.393   8.519  1.00  0.68           H  
ATOM   3744 1HB  ALA A 233      21.092  40.477   8.488  1.00  0.68           H  
ATOM   3745 2HB  ALA A 233      22.556  40.157   7.546  1.00  0.68           H  
ATOM   3746 3HB  ALA A 233      22.372  39.468   9.149  1.00  0.68           H  
ATOM   3747  N   ILE A 234      21.103  42.471  10.514  1.00  0.67           N  
ATOM   3748  CA  ILE A 234      20.337  42.753  11.719  1.00  0.67           C  
ATOM   3749  C   ILE A 234      18.914  42.235  11.644  1.00  0.67           C  
ATOM   3750  O   ILE A 234      18.218  42.503  10.667  1.00  0.67           O  
ATOM   3751  CB  ILE A 234      20.243  44.269  11.943  1.00  0.67           C  
ATOM   3752  CG1 ILE A 234      21.560  44.832  12.089  1.00  0.67           C  
ATOM   3753  CG2 ILE A 234      19.435  44.559  13.187  1.00  0.67           C  
ATOM   3754  CD1 ILE A 234      21.564  46.325  12.019  1.00  0.67           C  
ATOM   3755  H   ILE A 234      20.777  42.845   9.623  1.00  0.67           H  
ATOM   3756  HA  ILE A 234      20.830  42.284  12.570  1.00  0.67           H  
ATOM   3757  HB  ILE A 234      19.770  44.738  11.076  1.00  0.67           H  
ATOM   3758 1HG1 ILE A 234      21.954  44.504  13.037  1.00  0.67           H  
ATOM   3759 2HG1 ILE A 234      22.190  44.443  11.323  1.00  0.67           H  
ATOM   3760 1HG2 ILE A 234      19.381  45.629  13.330  1.00  0.67           H  
ATOM   3761 2HG2 ILE A 234      18.436  44.159  13.077  1.00  0.67           H  
ATOM   3762 3HG2 ILE A 234      19.911  44.098  14.049  1.00  0.67           H  
ATOM   3763 1HD1 ILE A 234      22.579  46.667  12.140  1.00  0.67           H  
ATOM   3764 2HD1 ILE A 234      21.181  46.650  11.049  1.00  0.67           H  
ATOM   3765 3HD1 ILE A 234      20.943  46.732  12.805  1.00  0.67           H  
ATOM   3766  N   GLN A 235      18.488  41.507  12.668  1.00  0.67           N  
ATOM   3767  CA  GLN A 235      17.103  41.061  12.782  1.00  0.67           C  
ATOM   3768  C   GLN A 235      16.378  41.922  13.813  1.00  0.67           C  
ATOM   3769  O   GLN A 235      16.735  41.941  14.999  1.00  0.67           O  
ATOM   3770  CB  GLN A 235      17.005  39.562  13.110  1.00  0.67           C  
ATOM   3771  CG  GLN A 235      17.404  38.654  11.950  1.00  0.67           C  
ATOM   3772  CD  GLN A 235      17.451  37.170  12.305  1.00  0.67           C  
ATOM   3773  OE1 GLN A 235      17.603  36.774  13.458  1.00  0.67           O  
ATOM   3774  NE2 GLN A 235      17.321  36.331  11.309  1.00  0.67           N  
ATOM   3775  H   GLN A 235      19.143  41.290  13.418  1.00  0.67           H  
ATOM   3776  HA  GLN A 235      16.604  41.218  11.828  1.00  0.67           H  
ATOM   3777 1HB  GLN A 235      17.646  39.330  13.962  1.00  0.67           H  
ATOM   3778 2HB  GLN A 235      15.969  39.321  13.394  1.00  0.67           H  
ATOM   3779 1HG  GLN A 235      16.621  38.750  11.212  1.00  0.67           H  
ATOM   3780 2HG  GLN A 235      18.341  38.980  11.526  1.00  0.67           H  
ATOM   3781 1HE2 GLN A 235      17.353  35.345  11.492  1.00  0.67           H  
ATOM   3782 2HE2 GLN A 235      17.178  36.682  10.384  1.00  0.67           H  
ATOM   3783  N   LEU A 236      15.388  42.682  13.341  1.00  0.68           N  
ATOM   3784  CA  LEU A 236      14.658  43.596  14.212  1.00  0.68           C  
ATOM   3785  C   LEU A 236      13.320  43.060  14.686  1.00  0.68           C  
ATOM   3786  O   LEU A 236      12.353  42.917  13.915  1.00  0.68           O  
ATOM   3787  CB  LEU A 236      14.441  44.947  13.540  1.00  0.68           C  
ATOM   3788  CG  LEU A 236      15.715  45.715  13.167  1.00  0.68           C  
ATOM   3789  CD1 LEU A 236      15.347  47.045  12.491  1.00  0.68           C  
ATOM   3790  CD2 LEU A 236      16.525  45.945  14.454  1.00  0.68           C  
ATOM   3791  H   LEU A 236      15.145  42.619  12.351  1.00  0.68           H  
ATOM   3792  HA  LEU A 236      15.266  43.767  15.100  1.00  0.68           H  
ATOM   3793 1HB  LEU A 236      13.847  44.805  12.635  1.00  0.68           H  
ATOM   3794 2HB  LEU A 236      13.886  45.560  14.238  1.00  0.68           H  
ATOM   3795  HG  LEU A 236      16.303  45.134  12.453  1.00  0.68           H  
ATOM   3796 1HD1 LEU A 236      16.257  47.572  12.233  1.00  0.68           H  
ATOM   3797 2HD1 LEU A 236      14.771  46.850  11.586  1.00  0.68           H  
ATOM   3798 3HD1 LEU A 236      14.759  47.656  13.170  1.00  0.68           H  
ATOM   3799 1HD2 LEU A 236      17.431  46.496  14.229  1.00  0.68           H  
ATOM   3800 2HD2 LEU A 236      15.930  46.506  15.154  1.00  0.68           H  
ATOM   3801 3HD2 LEU A 236      16.781  44.982  14.905  1.00  0.68           H  
ATOM   3802  N   MET A 237      13.276  42.796  15.986  1.00  0.69           N  
ATOM   3803  CA  MET A 237      12.103  42.237  16.614  1.00  0.69           C  
ATOM   3804  C   MET A 237      11.043  43.287  16.856  1.00  0.69           C  
ATOM   3805  O   MET A 237      11.341  44.427  17.225  1.00  0.69           O  
ATOM   3806  CB  MET A 237      12.502  41.542  17.910  1.00  0.69           C  
ATOM   3807  CG  MET A 237      13.324  40.296  17.677  1.00  0.69           C  
ATOM   3808  SD  MET A 237      13.940  39.518  19.157  1.00  0.69           S  
ATOM   3809  CE  MET A 237      15.162  40.733  19.481  1.00  0.69           C  
ATOM   3810  H   MET A 237      14.111  42.959  16.555  1.00  0.69           H  
ATOM   3811  HA  MET A 237      11.690  41.489  15.948  1.00  0.69           H  
ATOM   3812 1HB  MET A 237      13.095  42.221  18.513  1.00  0.69           H  
ATOM   3813 2HB  MET A 237      11.611  41.276  18.480  1.00  0.69           H  
ATOM   3814 1HG  MET A 237      12.711  39.568  17.151  1.00  0.69           H  
ATOM   3815 2HG  MET A 237      14.176  40.541  17.032  1.00  0.69           H  
ATOM   3816 1HE  MET A 237      15.765  40.465  20.333  1.00  0.69           H  
ATOM   3817 2HE  MET A 237      15.793  40.813  18.613  1.00  0.69           H  
ATOM   3818 3HE  MET A 237      14.683  41.672  19.648  1.00  0.69           H  
ATOM   3819  N   ALA A 238       9.799  42.858  16.694  1.00  0.70           N  
ATOM   3820  CA  ALA A 238       8.589  43.628  16.953  1.00  0.70           C  
ATOM   3821  C   ALA A 238       8.477  44.981  16.225  1.00  0.70           C  
ATOM   3822  O   ALA A 238       8.051  45.966  16.822  1.00  0.70           O  
ATOM   3823  CB  ALA A 238       8.467  43.871  18.432  1.00  0.70           C  
ATOM   3824  H   ALA A 238       9.681  41.908  16.372  1.00  0.70           H  
ATOM   3825  HA  ALA A 238       7.760  43.005  16.635  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238       7.528  44.384  18.647  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238       8.505  42.948  18.958  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238       9.272  44.461  18.734  1.00  0.70           H  
ATOM   3829  N   ILE A 239       8.810  45.028  14.934  1.00  0.72           N  
ATOM   3830  CA  ILE A 239       8.648  46.261  14.148  1.00  0.72           C  
ATOM   3831  C   ILE A 239       7.192  46.678  13.943  1.00  0.72           C  
ATOM   3832  O   ILE A 239       6.877  47.867  13.989  1.00  0.72           O  
ATOM   3833  CB  ILE A 239       9.295  46.149  12.764  1.00  0.72           C  
ATOM   3834  CG1 ILE A 239      10.807  46.029  12.875  1.00  0.72           C  
ATOM   3835  CG2 ILE A 239       8.898  47.358  11.908  1.00  0.72           C  
ATOM   3836  CD1 ILE A 239      11.419  47.241  13.521  1.00  0.72           C  
ATOM   3837  H   ILE A 239       9.184  44.199  14.493  1.00  0.72           H  
ATOM   3838  HA  ILE A 239       9.148  47.065  14.687  1.00  0.72           H  
ATOM   3839  HB  ILE A 239       8.941  45.242  12.294  1.00  0.72           H  
ATOM   3840 1HG1 ILE A 239      11.059  45.149  13.470  1.00  0.72           H  
ATOM   3841 2HG1 ILE A 239      11.235  45.907  11.878  1.00  0.72           H  
ATOM   3842 1HG2 ILE A 239       9.336  47.268  10.920  1.00  0.72           H  
ATOM   3843 2HG2 ILE A 239       7.811  47.405  11.814  1.00  0.72           H  
ATOM   3844 3HG2 ILE A 239       9.259  48.267  12.387  1.00  0.72           H  
ATOM   3845 1HD1 ILE A 239      12.479  47.140  13.581  1.00  0.72           H  
ATOM   3846 2HD1 ILE A 239      11.179  48.120  12.923  1.00  0.72           H  
ATOM   3847 3HD1 ILE A 239      11.010  47.361  14.524  1.00  0.72           H  
ATOM   3848  N   MET A 240       6.327  45.696  13.695  1.00  0.76           N  
ATOM   3849  CA  MET A 240       4.906  45.929  13.427  1.00  0.76           C  
ATOM   3850  C   MET A 240       4.238  46.461  14.692  1.00  0.76           C  
ATOM   3851  O   MET A 240       4.757  46.261  15.784  1.00  0.76           O  
ATOM   3852  CB  MET A 240       4.225  44.620  13.010  1.00  0.76           C  
ATOM   3853  CG  MET A 240       4.754  43.995  11.725  1.00  0.76           C  
ATOM   3854  SD  MET A 240       3.852  42.508  11.211  1.00  0.76           S  
ATOM   3855  CE  MET A 240       4.326  41.311  12.430  1.00  0.76           C  
ATOM   3856  H   MET A 240       6.675  44.749  13.683  1.00  0.76           H  
ATOM   3857  HA  MET A 240       4.811  46.667  12.636  1.00  0.76           H  
ATOM   3858 1HB  MET A 240       4.287  43.894  13.798  1.00  0.76           H  
ATOM   3859 2HB  MET A 240       3.162  44.826  12.849  1.00  0.76           H  
ATOM   3860 1HG  MET A 240       4.658  44.716  10.945  1.00  0.76           H  
ATOM   3861 2HG  MET A 240       5.809  43.749  11.832  1.00  0.76           H  
ATOM   3862 1HE  MET A 240       3.817  40.373  12.214  1.00  0.76           H  
ATOM   3863 2HE  MET A 240       5.408  41.174  12.399  1.00  0.76           H  
ATOM   3864 3HE  MET A 240       4.036  41.657  13.423  1.00  0.76           H  
ATOM   3865  N   GLU A 241       3.139  47.192  14.579  1.00  0.82           N  
ATOM   3866  CA  GLU A 241       2.454  47.620  15.807  1.00  0.82           C  
ATOM   3867  C   GLU A 241       1.939  46.413  16.612  1.00  0.82           C  
ATOM   3868  O   GLU A 241       1.153  45.598  16.101  1.00  0.82           O  
ATOM   3869  CB  GLU A 241       1.289  48.563  15.518  1.00  0.82           C  
ATOM   3870  CG  GLU A 241       0.650  49.236  16.774  1.00  0.82           C  
ATOM   3871  CD  GLU A 241       1.577  50.303  17.403  1.00  0.82           C  
ATOM   3872  OE1 GLU A 241       1.956  51.211  16.692  1.00  0.82           O  
ATOM   3873  OE2 GLU A 241       1.915  50.199  18.552  1.00  0.82           O  
ATOM   3874  H   GLU A 241       2.785  47.432  13.649  1.00  0.82           H  
ATOM   3875  HA  GLU A 241       3.166  48.150  16.430  1.00  0.82           H  
ATOM   3876 1HB  GLU A 241       1.632  49.359  14.857  1.00  0.82           H  
ATOM   3877 2HB  GLU A 241       0.510  48.014  14.998  1.00  0.82           H  
ATOM   3878 1HG  GLU A 241      -0.290  49.701  16.487  1.00  0.82           H  
ATOM   3879 2HG  GLU A 241       0.424  48.467  17.515  1.00  0.82           H  
ATOM   3880  N   HIS A 242       2.333  46.364  17.892  1.00  0.89           N  
ATOM   3881  CA  HIS A 242       1.969  45.311  18.851  1.00  0.89           C  
ATOM   3882  C   HIS A 242       1.222  45.920  20.024  1.00  0.89           C  
ATOM   3883  O   HIS A 242       1.539  47.030  20.458  1.00  0.89           O  
ATOM   3884  CB  HIS A 242       3.224  44.551  19.337  1.00  0.89           C  
ATOM   3885  CG  HIS A 242       3.893  43.733  18.257  1.00  0.89           C  
ATOM   3886  ND1 HIS A 242       4.654  44.283  17.294  1.00  0.89           N  
ATOM   3887  CD2 HIS A 242       3.907  42.415  18.016  1.00  0.89           C  
ATOM   3888  CE1 HIS A 242       5.078  43.351  16.482  1.00  0.89           C  
ATOM   3889  NE2 HIS A 242       4.640  42.212  16.890  1.00  0.89           N  
ATOM   3890  H   HIS A 242       2.951  47.100  18.205  1.00  0.89           H  
ATOM   3891  HA  HIS A 242       1.289  44.608  18.398  1.00  0.89           H  
ATOM   3892 1HB  HIS A 242       3.953  45.260  19.727  1.00  0.89           H  
ATOM   3893 2HB  HIS A 242       2.949  43.879  20.155  1.00  0.89           H  
ATOM   3894  HD1 HIS A 242       4.864  45.254  17.144  1.00  0.89           H  
ATOM   3895  HD2 HIS A 242       3.469  41.578  18.505  1.00  0.89           H  
ATOM   3896  HE1 HIS A 242       5.699  43.612  15.636  1.00  0.89           H  
ATOM   3897  N   ALA A 243       0.242  45.175  20.542  1.00  0.97           N  
ATOM   3898  CA  ALA A 243      -0.649  45.680  21.587  1.00  0.97           C  
ATOM   3899  C   ALA A 243       0.014  46.116  22.879  1.00  0.97           C  
ATOM   3900  O   ALA A 243      -0.428  47.094  23.484  1.00  0.97           O  
ATOM   3901  CB  ALA A 243      -1.674  44.636  21.958  1.00  0.97           C  
ATOM   3902  H   ALA A 243       0.085  44.237  20.160  1.00  0.97           H  
ATOM   3903  HA  ALA A 243      -1.161  46.541  21.169  1.00  0.97           H  
ATOM   3904 1HB  ALA A 243      -2.358  45.049  22.698  1.00  0.97           H  
ATOM   3905 2HB  ALA A 243      -2.229  44.325  21.103  1.00  0.97           H  
ATOM   3906 3HB  ALA A 243      -1.165  43.777  22.368  1.00  0.97           H  
ATOM   3907  N   TYR A 244       1.055  45.418  23.313  1.00  1.05           N  
ATOM   3908  CA  TYR A 244       1.624  45.769  24.601  1.00  1.05           C  
ATOM   3909  C   TYR A 244       3.129  45.973  24.566  1.00  1.05           C  
ATOM   3910  O   TYR A 244       3.868  45.295  23.838  1.00  1.05           O  
ATOM   3911  CB  TYR A 244       1.297  44.689  25.640  1.00  1.05           C  
ATOM   3912  CG  TYR A 244      -0.175  44.383  25.785  1.00  1.05           C  
ATOM   3913  CD1 TYR A 244      -0.718  43.327  25.067  1.00  1.05           C  
ATOM   3914  CD2 TYR A 244      -0.987  45.154  26.593  1.00  1.05           C  
ATOM   3915  CE1 TYR A 244      -2.060  43.033  25.164  1.00  1.05           C  
ATOM   3916  CE2 TYR A 244      -2.336  44.864  26.689  1.00  1.05           C  
ATOM   3917  CZ  TYR A 244      -2.871  43.806  25.979  1.00  1.05           C  
ATOM   3918  OH  TYR A 244      -4.213  43.516  26.080  1.00  1.05           O  
ATOM   3919  H   TYR A 244       1.413  44.647  22.773  1.00  1.05           H  
ATOM   3920  HA  TYR A 244       1.185  46.710  24.930  1.00  1.05           H  
ATOM   3921 1HB  TYR A 244       1.807  43.765  25.376  1.00  1.05           H  
ATOM   3922 2HB  TYR A 244       1.674  44.999  26.612  1.00  1.05           H  
ATOM   3923  HD1 TYR A 244      -0.077  42.719  24.422  1.00  1.05           H  
ATOM   3924  HD2 TYR A 244      -0.567  45.991  27.152  1.00  1.05           H  
ATOM   3925  HE1 TYR A 244      -2.475  42.197  24.599  1.00  1.05           H  
ATOM   3926  HE2 TYR A 244      -2.978  45.473  27.326  1.00  1.05           H  
ATOM   3927  HH  TYR A 244      -4.635  44.155  26.660  1.00  1.05           H  
ATOM   3928  N   TYR A 245       3.585  46.800  25.501  1.00  1.11           N  
ATOM   3929  CA  TYR A 245       4.997  47.101  25.724  1.00  1.11           C  
ATOM   3930  C   TYR A 245       5.741  45.871  26.235  1.00  1.11           C  
ATOM   3931  O   TYR A 245       6.968  45.822  26.212  1.00  1.11           O  
ATOM   3932  CB  TYR A 245       5.114  48.233  26.742  1.00  1.11           C  
ATOM   3933  CG  TYR A 245       4.726  49.603  26.248  1.00  1.11           C  
ATOM   3934  CD1 TYR A 245       3.390  49.980  26.226  1.00  1.11           C  
ATOM   3935  CD2 TYR A 245       5.705  50.513  25.884  1.00  1.11           C  
ATOM   3936  CE1 TYR A 245       3.040  51.254  25.816  1.00  1.11           C  
ATOM   3937  CE2 TYR A 245       5.346  51.788  25.485  1.00  1.11           C  
ATOM   3938  CZ  TYR A 245       4.030  52.155  25.447  1.00  1.11           C  
ATOM   3939  OH  TYR A 245       3.695  53.426  25.049  1.00  1.11           O  
ATOM   3940  H   TYR A 245       2.906  47.291  26.067  1.00  1.11           H  
ATOM   3941  HA  TYR A 245       5.446  47.406  24.778  1.00  1.11           H  
ATOM   3942 1HB  TYR A 245       4.509  47.999  27.619  1.00  1.11           H  
ATOM   3943 2HB  TYR A 245       6.145  48.291  27.069  1.00  1.11           H  
ATOM   3944  HD1 TYR A 245       2.616  49.272  26.528  1.00  1.11           H  
ATOM   3945  HD2 TYR A 245       6.757  50.228  25.920  1.00  1.11           H  
ATOM   3946  HE1 TYR A 245       1.993  51.553  25.791  1.00  1.11           H  
ATOM   3947  HE2 TYR A 245       6.108  52.509  25.202  1.00  1.11           H  
ATOM   3948  HH  TYR A 245       2.725  53.542  25.092  1.00  1.11           H  
ATOM   3949  N   ALA A 246       4.986  44.887  26.726  1.00  1.13           N  
ATOM   3950  CA  ALA A 246       5.560  43.652  27.220  1.00  1.13           C  
ATOM   3951  C   ALA A 246       5.020  42.435  26.486  1.00  1.13           C  
ATOM   3952  O   ALA A 246       4.934  41.347  27.052  1.00  1.13           O  
ATOM   3953  CB  ALA A 246       5.336  43.539  28.708  1.00  1.13           C  
ATOM   3954  H   ALA A 246       3.985  45.004  26.735  1.00  1.13           H  
ATOM   3955  HA  ALA A 246       6.601  43.673  27.006  1.00  1.13           H  
ATOM   3956 1HB  ALA A 246       5.810  42.629  29.082  1.00  1.13           H  
ATOM   3957 2HB  ALA A 246       5.780  44.402  29.193  1.00  1.13           H  
ATOM   3958 3HB  ALA A 246       4.271  43.510  28.918  1.00  1.13           H  
ATOM   3959  N   SER A 247       4.683  42.615  25.206  1.00  1.10           N  
ATOM   3960  CA  SER A 247       4.249  41.510  24.352  1.00  1.10           C  
ATOM   3961  C   SER A 247       5.394  40.660  23.836  1.00  1.10           C  
ATOM   3962  O   SER A 247       5.181  39.601  23.243  1.00  1.10           O  
ATOM   3963  CB  SER A 247       3.601  42.059  23.121  1.00  1.10           C  
ATOM   3964  OG  SER A 247       4.552  42.761  22.342  1.00  1.10           O  
ATOM   3965  H   SER A 247       4.709  43.553  24.798  1.00  1.10           H  
ATOM   3966  HA  SER A 247       3.558  40.880  24.913  1.00  1.10           H  
ATOM   3967 1HB  SER A 247       3.201  41.236  22.545  1.00  1.10           H  
ATOM   3968 2HB  SER A 247       2.775  42.713  23.384  1.00  1.10           H  
ATOM   3969  HG  SER A 247       4.619  43.653  22.760  1.00  1.10           H  
ATOM   3970  N   PHE A 248       6.605  41.191  23.957  1.00  1.05           N  
ATOM   3971  CA  PHE A 248       7.835  40.602  23.436  1.00  1.05           C  
ATOM   3972  C   PHE A 248       7.795  40.437  21.925  1.00  1.05           C  
ATOM   3973  O   PHE A 248       8.608  39.713  21.356  1.00  1.05           O  
ATOM   3974  CB  PHE A 248       8.110  39.248  24.059  1.00  1.05           C  
ATOM   3975  CG  PHE A 248       8.100  39.286  25.527  1.00  1.05           C  
ATOM   3976  CD1 PHE A 248       7.140  38.626  26.257  1.00  1.05           C  
ATOM   3977  CD2 PHE A 248       9.030  40.001  26.179  1.00  1.05           C  
ATOM   3978  CE1 PHE A 248       7.155  38.685  27.631  1.00  1.05           C  
ATOM   3979  CE2 PHE A 248       9.066  40.053  27.540  1.00  1.05           C  
ATOM   3980  CZ  PHE A 248       8.135  39.403  28.267  1.00  1.05           C  
ATOM   3981  H   PHE A 248       6.673  42.062  24.457  1.00  1.05           H  
ATOM   3982  HA  PHE A 248       8.662  41.264  23.682  1.00  1.05           H  
ATOM   3983 1HB  PHE A 248       7.375  38.525  23.728  1.00  1.05           H  
ATOM   3984 2HB  PHE A 248       9.088  38.888  23.732  1.00  1.05           H  
ATOM   3985  HD1 PHE A 248       6.369  38.055  25.736  1.00  1.05           H  
ATOM   3986  HD2 PHE A 248       9.772  40.538  25.590  1.00  1.05           H  
ATOM   3987  HE1 PHE A 248       6.396  38.161  28.209  1.00  1.05           H  
ATOM   3988  HE2 PHE A 248       9.835  40.616  28.040  1.00  1.05           H  
ATOM   3989  HZ  PHE A 248       8.172  39.460  29.350  1.00  1.05           H  
ATOM   3990  N   GLY A 249       6.879  41.139  21.263  1.00  0.98           N  
ATOM   3991  CA  GLY A 249       6.770  41.027  19.832  1.00  0.98           C  
ATOM   3992  C   GLY A 249       5.860  39.903  19.375  1.00  0.98           C  
ATOM   3993  O   GLY A 249       5.853  39.582  18.202  1.00  0.98           O  
ATOM   3994  H   GLY A 249       6.216  41.734  21.754  1.00  0.98           H  
ATOM   3995 1HA  GLY A 249       6.403  41.970  19.433  1.00  0.98           H  
ATOM   3996 2HA  GLY A 249       7.758  40.864  19.413  1.00  0.98           H  
ATOM   3997  N   TYR A 250       5.087  39.279  20.262  1.00  0.92           N  
ATOM   3998  CA  TYR A 250       4.243  38.187  19.772  1.00  0.92           C  
ATOM   3999  C   TYR A 250       2.744  38.487  19.710  1.00  0.92           C  
ATOM   4000  O   TYR A 250       1.950  37.601  19.398  1.00  0.92           O  
ATOM   4001  CB  TYR A 250       4.466  36.946  20.605  1.00  0.92           C  
ATOM   4002  CG  TYR A 250       5.857  36.453  20.543  1.00  0.92           C  
ATOM   4003  CD1 TYR A 250       6.612  36.382  21.695  1.00  0.92           C  
ATOM   4004  CD2 TYR A 250       6.400  36.105  19.325  1.00  0.92           C  
ATOM   4005  CE1 TYR A 250       7.910  35.927  21.633  1.00  0.92           C  
ATOM   4006  CE2 TYR A 250       7.693  35.659  19.254  1.00  0.92           C  
ATOM   4007  CZ  TYR A 250       8.450  35.559  20.407  1.00  0.92           C  
ATOM   4008  OH  TYR A 250       9.746  35.095  20.335  1.00  0.92           O  
ATOM   4009  H   TYR A 250       5.112  39.514  21.255  1.00  0.92           H  
ATOM   4010  HA  TYR A 250       4.553  37.950  18.758  1.00  0.92           H  
ATOM   4011 1HB  TYR A 250       4.226  37.159  21.649  1.00  0.92           H  
ATOM   4012 2HB  TYR A 250       3.803  36.159  20.269  1.00  0.92           H  
ATOM   4013  HD1 TYR A 250       6.178  36.676  22.651  1.00  0.92           H  
ATOM   4014  HD2 TYR A 250       5.797  36.183  18.418  1.00  0.92           H  
ATOM   4015  HE1 TYR A 250       8.516  35.857  22.542  1.00  0.92           H  
ATOM   4016  HE2 TYR A 250       8.121  35.379  18.294  1.00  0.92           H  
ATOM   4017  HH  TYR A 250      10.101  34.912  21.245  1.00  0.92           H  
ATOM   4018  N   GLN A 251       2.352  39.725  19.989  1.00  0.86           N  
ATOM   4019  CA  GLN A 251       0.934  40.090  19.999  1.00  0.86           C  
ATOM   4020  C   GLN A 251       0.601  41.286  19.108  1.00  0.86           C  
ATOM   4021  O   GLN A 251       0.098  42.319  19.565  1.00  0.86           O  
ATOM   4022  CB  GLN A 251       0.435  40.309  21.418  1.00  0.86           C  
ATOM   4023  CG  GLN A 251       0.523  39.068  22.263  1.00  0.86           C  
ATOM   4024  CD  GLN A 251      -0.283  39.142  23.521  1.00  0.86           C  
ATOM   4025  OE1 GLN A 251      -0.064  39.982  24.405  1.00  0.86           O  
ATOM   4026  NE2 GLN A 251      -1.250  38.229  23.591  1.00  0.86           N  
ATOM   4027  H   GLN A 251       3.054  40.413  20.216  1.00  0.86           H  
ATOM   4028  HA  GLN A 251       0.370  39.245  19.603  1.00  0.86           H  
ATOM   4029 1HB  GLN A 251       0.995  41.102  21.891  1.00  0.86           H  
ATOM   4030 2HB  GLN A 251      -0.596  40.609  21.408  1.00  0.86           H  
ATOM   4031 1HG  GLN A 251       0.155  38.231  21.674  1.00  0.86           H  
ATOM   4032 2HG  GLN A 251       1.565  38.895  22.538  1.00  0.86           H  
ATOM   4033 1HE2 GLN A 251      -1.857  38.168  24.385  1.00  0.86           H  
ATOM   4034 2HE2 GLN A 251      -1.348  37.564  22.815  1.00  0.86           H  
ATOM   4035  N   VAL A 252       0.932  41.127  17.836  1.00  0.81           N  
ATOM   4036  CA  VAL A 252       0.710  42.114  16.783  1.00  0.81           C  
ATOM   4037  C   VAL A 252      -0.768  42.460  16.614  1.00  0.81           C  
ATOM   4038  O   VAL A 252      -1.642  41.600  16.767  1.00  0.81           O  
ATOM   4039  CB  VAL A 252       1.336  41.597  15.475  1.00  0.81           C  
ATOM   4040  CG1 VAL A 252       0.656  40.370  15.065  1.00  0.81           C  
ATOM   4041  CG2 VAL A 252       1.243  42.683  14.372  1.00  0.81           C  
ATOM   4042  H   VAL A 252       1.366  40.249  17.577  1.00  0.81           H  
ATOM   4043  HA  VAL A 252       1.241  43.013  17.027  1.00  0.81           H  
ATOM   4044  HB  VAL A 252       2.376  41.346  15.649  1.00  0.81           H  
ATOM   4045 1HG1 VAL A 252       1.118  39.985  14.159  1.00  0.81           H  
ATOM   4046 2HG1 VAL A 252       0.758  39.630  15.853  1.00  0.81           H  
ATOM   4047 3HG1 VAL A 252      -0.392  40.581  14.896  1.00  0.81           H  
ATOM   4048 1HG2 VAL A 252       1.689  42.311  13.460  1.00  0.81           H  
ATOM   4049 2HG2 VAL A 252       0.207  42.929  14.175  1.00  0.81           H  
ATOM   4050 3HG2 VAL A 252       1.772  43.575  14.699  1.00  0.81           H  
ATOM   4051  N   THR A 253      -1.045  43.746  16.385  1.00  0.77           N  
ATOM   4052  CA  THR A 253      -2.420  44.192  16.185  1.00  0.77           C  
ATOM   4053  C   THR A 253      -2.663  44.725  14.793  1.00  0.77           C  
ATOM   4054  O   THR A 253      -3.729  44.484  14.218  1.00  0.77           O  
ATOM   4055  CB  THR A 253      -2.768  45.329  17.152  1.00  0.77           C  
ATOM   4056  OG1 THR A 253      -1.856  46.417  16.956  1.00  0.77           O  
ATOM   4057  CG2 THR A 253      -2.694  44.865  18.528  1.00  0.77           C  
ATOM   4058  H   THR A 253      -0.274  44.410  16.318  1.00  0.77           H  
ATOM   4059  HA  THR A 253      -3.089  43.350  16.353  1.00  0.77           H  
ATOM   4060  HB  THR A 253      -3.769  45.689  16.958  1.00  0.77           H  
ATOM   4061  HG1 THR A 253      -2.207  47.002  16.252  1.00  0.77           H  
ATOM   4062 1HG2 THR A 253      -2.937  45.688  19.197  1.00  0.77           H  
ATOM   4063 2HG2 THR A 253      -3.400  44.059  18.672  1.00  0.77           H  
ATOM   4064 3HG2 THR A 253      -1.690  44.511  18.723  1.00  0.77           H  
ATOM   4065  N   ASN A 254      -1.663  45.423  14.242  1.00  0.74           N  
ATOM   4066  CA  ASN A 254      -1.811  46.074  12.939  1.00  0.74           C  
ATOM   4067  C   ASN A 254      -0.510  45.862  12.157  1.00  0.74           C  
ATOM   4068  O   ASN A 254       0.490  46.552  12.351  1.00  0.74           O  
ATOM   4069  CB  ASN A 254      -2.148  47.548  13.128  1.00  0.74           C  
ATOM   4070  CG  ASN A 254      -3.396  47.758  13.994  1.00  0.74           C  
ATOM   4071  OD1 ASN A 254      -3.220  47.955  15.204  1.00  0.74           O  
ATOM   4072  ND2 ASN A 254      -4.582  47.699  13.463  1.00  0.74           N  
ATOM   4073  H   ASN A 254      -0.794  45.538  14.769  1.00  0.74           H  
ATOM   4074  HA  ASN A 254      -2.615  45.591  12.379  1.00  0.74           H  
ATOM   4075 1HB  ASN A 254      -1.311  48.069  13.576  1.00  0.74           H  
ATOM   4076 2HB  ASN A 254      -2.325  47.998  12.148  1.00  0.74           H  
ATOM   4077 1HD2 ASN A 254      -5.397  47.805  14.078  1.00  0.74           H  
ATOM   4078 2HD2 ASN A 254      -4.701  47.541  12.477  1.00  0.74           H  
ATOM   4079  N   PHE A 255      -0.554  44.918  11.241  1.00  0.71           N  
ATOM   4080  CA  PHE A 255       0.614  44.424  10.514  1.00  0.71           C  
ATOM   4081  C   PHE A 255       1.323  45.436   9.630  1.00  0.71           C  
ATOM   4082  O   PHE A 255       2.553  45.415   9.501  1.00  0.71           O  
ATOM   4083  CB  PHE A 255       0.161  43.251   9.692  1.00  0.71           C  
ATOM   4084  CG  PHE A 255      -0.166  42.142  10.544  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255      -1.266  42.230  11.378  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255       0.583  41.006  10.537  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255      -1.579  41.215  12.200  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255       0.255  39.986  11.357  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255      -0.816  40.104  12.188  1.00  0.71           C  
ATOM   4090  H   PHE A 255      -1.440  44.455  11.089  1.00  0.71           H  
ATOM   4091  HA  PHE A 255       1.330  44.073  11.256  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255      -0.685  43.523   9.099  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255       0.949  42.944   9.026  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255      -1.869  43.133  11.377  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255       1.445  40.934   9.873  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255      -2.434  41.287  12.873  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255       0.842  39.083  11.369  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255      -1.058  39.294  12.858  1.00  0.71           H  
ATOM   4099  N   PHE A 256       0.570  46.317   8.991  1.00  0.69           N  
ATOM   4100  CA  PHE A 256       1.223  47.283   8.121  1.00  0.69           C  
ATOM   4101  C   PHE A 256       1.661  48.518   8.880  1.00  0.69           C  
ATOM   4102  O   PHE A 256       2.265  49.431   8.312  1.00  0.69           O  
ATOM   4103  CB  PHE A 256       0.277  47.648   7.017  1.00  0.69           C  
ATOM   4104  CG  PHE A 256       0.075  46.507   6.095  1.00  0.69           C  
ATOM   4105  CD1 PHE A 256      -0.717  45.434   6.467  1.00  0.69           C  
ATOM   4106  CD2 PHE A 256       0.651  46.496   4.855  1.00  0.69           C  
ATOM   4107  CE1 PHE A 256      -0.885  44.384   5.628  1.00  0.69           C  
ATOM   4108  CE2 PHE A 256       0.466  45.438   4.023  1.00  0.69           C  
ATOM   4109  CZ  PHE A 256      -0.304  44.384   4.433  1.00  0.69           C  
ATOM   4110  H   PHE A 256      -0.452  46.321   9.087  1.00  0.69           H  
ATOM   4111  HA  PHE A 256       2.106  46.819   7.685  1.00  0.69           H  
ATOM   4112 1HB  PHE A 256      -0.652  47.932   7.460  1.00  0.69           H  
ATOM   4113 2HB  PHE A 256       0.655  48.501   6.455  1.00  0.69           H  
ATOM   4114  HD1 PHE A 256      -1.192  45.433   7.450  1.00  0.69           H  
ATOM   4115  HD2 PHE A 256       1.257  47.337   4.548  1.00  0.69           H  
ATOM   4116  HE1 PHE A 256      -1.474  43.540   5.907  1.00  0.69           H  
ATOM   4117  HE2 PHE A 256       0.931  45.414   3.046  1.00  0.69           H  
ATOM   4118  HZ  PHE A 256      -0.457  43.537   3.797  1.00  0.69           H  
ATOM   4119  N   ALA A 257       1.373  48.575  10.174  1.00  0.67           N  
ATOM   4120  CA  ALA A 257       1.761  49.758  10.891  1.00  0.67           C  
ATOM   4121  C   ALA A 257       3.107  49.580  11.501  1.00  0.67           C  
ATOM   4122  O   ALA A 257       3.420  48.515  12.031  1.00  0.67           O  
ATOM   4123  CB  ALA A 257       0.769  50.103  11.959  1.00  0.67           C  
ATOM   4124  H   ALA A 257       0.916  47.813  10.672  1.00  0.67           H  
ATOM   4125  HA  ALA A 257       1.824  50.564  10.188  1.00  0.67           H  
ATOM   4126 1HB  ALA A 257       1.084  51.008  12.471  1.00  0.67           H  
ATOM   4127 2HB  ALA A 257      -0.185  50.250  11.526  1.00  0.67           H  
ATOM   4128 3HB  ALA A 257       0.715  49.285  12.664  1.00  0.67           H  
ATOM   4129  N   ILE A 258       3.871  50.649  11.507  1.00  0.67           N  
ATOM   4130  CA  ILE A 258       5.168  50.619  12.159  1.00  0.67           C  
ATOM   4131  C   ILE A 258       4.933  51.017  13.586  1.00  0.67           C  
ATOM   4132  O   ILE A 258       4.288  52.039  13.817  1.00  0.67           O  
ATOM   4133  CB  ILE A 258       6.131  51.594  11.500  1.00  0.67           C  
ATOM   4134  CG1 ILE A 258       6.202  51.276  10.054  1.00  0.67           C  
ATOM   4135  CG2 ILE A 258       7.481  51.539  12.135  1.00  0.67           C  
ATOM   4136  CD1 ILE A 258       6.610  49.891   9.780  1.00  0.67           C  
ATOM   4137  H   ILE A 258       3.535  51.488  11.023  1.00  0.67           H  
ATOM   4138  HA  ILE A 258       5.581  49.609  12.133  1.00  0.67           H  
ATOM   4139  HB  ILE A 258       5.740  52.608  11.595  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 258       5.223  51.450   9.598  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 258       6.917  51.937   9.589  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 258       8.152  52.245  11.649  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 258       7.378  51.800  13.183  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 258       7.879  50.532  12.045  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 258       6.640  49.760   8.718  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 258       7.576  49.700  10.202  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 258       5.890  49.197  10.214  1.00  0.67           H  
ATOM   4148  N   SER A 259       5.394  50.224  14.552  1.00  0.66           N  
ATOM   4149  CA  SER A 259       5.060  50.609  15.905  1.00  0.66           C  
ATOM   4150  C   SER A 259       5.480  52.017  16.173  1.00  0.66           C  
ATOM   4151  O   SER A 259       6.668  52.362  16.102  1.00  0.66           O  
ATOM   4152  CB  SER A 259       5.689  49.759  16.956  1.00  0.66           C  
ATOM   4153  OG  SER A 259       5.332  50.278  18.237  1.00  0.66           O  
ATOM   4154  H   SER A 259       5.922  49.376  14.346  1.00  0.66           H  
ATOM   4155  HA  SER A 259       3.991  50.539  16.009  1.00  0.66           H  
ATOM   4156 1HB  SER A 259       5.349  48.731  16.859  1.00  0.66           H  
ATOM   4157 2HB  SER A 259       6.730  49.758  16.819  1.00  0.66           H  
ATOM   4158  HG  SER A 259       4.372  50.472  18.179  1.00  0.66           H  
ATOM   4159  N   SER A 260       4.520  52.801  16.611  1.00  0.66           N  
ATOM   4160  CA  SER A 260       4.771  54.203  16.844  1.00  0.66           C  
ATOM   4161  C   SER A 260       5.568  54.476  18.101  1.00  0.66           C  
ATOM   4162  O   SER A 260       6.064  55.586  18.293  1.00  0.66           O  
ATOM   4163  CB  SER A 260       3.464  54.944  16.852  1.00  0.66           C  
ATOM   4164  OG  SER A 260       2.665  54.562  17.929  1.00  0.66           O  
ATOM   4165  H   SER A 260       3.569  52.412  16.694  1.00  0.66           H  
ATOM   4166  HA  SER A 260       5.348  54.575  15.996  1.00  0.66           H  
ATOM   4167 1HB  SER A 260       3.638  56.015  16.879  1.00  0.66           H  
ATOM   4168 2HB  SER A 260       2.944  54.722  15.924  1.00  0.66           H  
ATOM   4169  HG  SER A 260       1.791  54.363  17.523  1.00  0.66           H  
ATOM   4170  N   ARG A 261       5.760  53.472  18.961  1.00  0.66           N  
ATOM   4171  CA  ARG A 261       6.465  53.779  20.197  1.00  0.66           C  
ATOM   4172  C   ARG A 261       7.967  53.879  19.946  1.00  0.66           C  
ATOM   4173  O   ARG A 261       8.718  54.253  20.844  1.00  0.66           O  
ATOM   4174  CB  ARG A 261       6.187  52.773  21.307  1.00  0.66           C  
ATOM   4175  CG  ARG A 261       6.807  51.450  21.145  1.00  0.66           C  
ATOM   4176  CD  ARG A 261       6.597  50.590  22.343  1.00  0.66           C  
ATOM   4177  NE  ARG A 261       5.211  50.242  22.476  1.00  0.66           N  
ATOM   4178  CZ  ARG A 261       4.644  49.127  21.978  1.00  0.66           C  
ATOM   4179  NH1 ARG A 261       5.379  48.198  21.366  1.00  0.66           N  
ATOM   4180  NH2 ARG A 261       3.330  48.979  22.092  1.00  0.66           N  
ATOM   4181  H   ARG A 261       5.429  52.523  18.753  1.00  0.66           H  
ATOM   4182  HA  ARG A 261       6.118  54.749  20.554  1.00  0.66           H  
ATOM   4183 1HB  ARG A 261       6.532  53.178  22.258  1.00  0.66           H  
ATOM   4184 2HB  ARG A 261       5.111  52.615  21.391  1.00  0.66           H  
ATOM   4185 1HG  ARG A 261       6.417  50.952  20.280  1.00  0.66           H  
ATOM   4186 2HG  ARG A 261       7.841  51.623  21.020  1.00  0.66           H  
ATOM   4187 1HD  ARG A 261       7.170  49.677  22.260  1.00  0.66           H  
ATOM   4188 2HD  ARG A 261       6.910  51.128  23.221  1.00  0.66           H  
ATOM   4189  HE  ARG A 261       4.599  50.916  22.924  1.00  0.66           H  
ATOM   4190 1HH1 ARG A 261       6.404  48.292  21.268  1.00  0.66           H  
ATOM   4191 2HH1 ARG A 261       4.933  47.370  21.001  1.00  0.66           H  
ATOM   4192 1HH2 ARG A 261       2.785  49.701  22.549  1.00  0.66           H  
ATOM   4193 2HH2 ARG A 261       2.848  48.176  21.658  1.00  0.66           H  
ATOM   4194  N   TYR A 262       8.409  53.546  18.726  1.00  0.66           N  
ATOM   4195  CA  TYR A 262       9.826  53.602  18.421  1.00  0.66           C  
ATOM   4196  C   TYR A 262      10.106  54.734  17.424  1.00  0.66           C  
ATOM   4197  O   TYR A 262      11.226  54.874  16.923  1.00  0.66           O  
ATOM   4198  CB  TYR A 262      10.278  52.287  17.815  1.00  0.66           C  
ATOM   4199  CG  TYR A 262       9.923  51.103  18.630  1.00  0.66           C  
ATOM   4200  CD1 TYR A 262       9.117  50.162  18.067  1.00  0.66           C  
ATOM   4201  CD2 TYR A 262      10.302  50.979  19.924  1.00  0.66           C  
ATOM   4202  CE1 TYR A 262       8.671  49.085  18.798  1.00  0.66           C  
ATOM   4203  CE2 TYR A 262       9.850  49.906  20.658  1.00  0.66           C  
ATOM   4204  CZ  TYR A 262       9.037  48.976  20.111  1.00  0.66           C  
ATOM   4205  OH  TYR A 262       8.563  47.930  20.892  1.00  0.66           O  
ATOM   4206  H   TYR A 262       7.760  53.242  17.993  1.00  0.66           H  
ATOM   4207  HA  TYR A 262      10.384  53.798  19.336  1.00  0.66           H  
ATOM   4208 1HB  TYR A 262       9.795  52.176  16.866  1.00  0.66           H  
ATOM   4209 2HB  TYR A 262      11.349  52.301  17.654  1.00  0.66           H  
ATOM   4210  HD1 TYR A 262       8.820  50.283  17.028  1.00  0.66           H  
ATOM   4211  HD2 TYR A 262      10.922  51.733  20.383  1.00  0.66           H  
ATOM   4212  HE1 TYR A 262       8.015  48.340  18.340  1.00  0.66           H  
ATOM   4213  HE2 TYR A 262      10.106  49.813  21.690  1.00  0.66           H  
ATOM   4214  HH  TYR A 262       9.317  47.518  21.373  1.00  0.66           H  
ATOM   4215  N   GLY A 263       9.102  55.568  17.139  1.00  0.66           N  
ATOM   4216  CA  GLY A 263       9.287  56.630  16.147  1.00  0.66           C  
ATOM   4217  C   GLY A 263       8.357  56.443  14.953  1.00  0.66           C  
ATOM   4218  O   GLY A 263       7.437  55.629  14.994  1.00  0.66           O  
ATOM   4219  H   GLY A 263       8.191  55.472  17.593  1.00  0.66           H  
ATOM   4220 1HA  GLY A 263       9.091  57.596  16.610  1.00  0.66           H  
ATOM   4221 2HA  GLY A 263      10.319  56.650  15.802  1.00  0.66           H  
ATOM   4222  N   THR A 264       8.553  57.247  13.915  1.00  0.65           N  
ATOM   4223  CA  THR A 264       7.655  57.236  12.767  1.00  0.65           C  
ATOM   4224  C   THR A 264       8.160  56.257  11.694  1.00  0.65           C  
ATOM   4225  O   THR A 264       9.330  55.869  11.732  1.00  0.65           O  
ATOM   4226  CB  THR A 264       7.539  58.673  12.224  1.00  0.65           C  
ATOM   4227  OG1 THR A 264       8.809  59.116  11.747  1.00  0.65           O  
ATOM   4228  CG2 THR A 264       7.068  59.587  13.329  1.00  0.65           C  
ATOM   4229  H   THR A 264       9.361  57.888  13.907  1.00  0.65           H  
ATOM   4230  HA  THR A 264       6.676  56.919  13.118  1.00  0.65           H  
ATOM   4231  HB  THR A 264       6.853  58.715  11.438  1.00  0.65           H  
ATOM   4232  HG1 THR A 264       9.468  59.102  12.481  1.00  0.65           H  
ATOM   4233 1HG2 THR A 264       6.988  60.604  12.957  1.00  0.65           H  
ATOM   4234 2HG2 THR A 264       6.095  59.253  13.685  1.00  0.65           H  
ATOM   4235 3HG2 THR A 264       7.786  59.558  14.149  1.00  0.65           H  
ATOM   4236  N   PRO A 265       7.342  55.878  10.691  1.00  0.64           N  
ATOM   4237  CA  PRO A 265       7.749  55.054   9.564  1.00  0.64           C  
ATOM   4238  C   PRO A 265       9.014  55.568   8.875  1.00  0.64           C  
ATOM   4239  O   PRO A 265       9.832  54.772   8.415  1.00  0.64           O  
ATOM   4240  CB  PRO A 265       6.529  55.179   8.641  1.00  0.64           C  
ATOM   4241  CG  PRO A 265       5.355  55.356   9.588  1.00  0.64           C  
ATOM   4242  CD  PRO A 265       5.884  56.224  10.691  1.00  0.64           C  
ATOM   4243  HA  PRO A 265       7.890  54.025   9.904  1.00  0.64           H  
ATOM   4244 1HB  PRO A 265       6.656  56.030   7.953  1.00  0.64           H  
ATOM   4245 2HB  PRO A 265       6.433  54.279   8.024  1.00  0.64           H  
ATOM   4246 1HG  PRO A 265       4.511  55.827   9.053  1.00  0.64           H  
ATOM   4247 2HG  PRO A 265       4.991  54.378   9.942  1.00  0.64           H  
ATOM   4248 1HD  PRO A 265       5.699  57.258  10.409  1.00  0.64           H  
ATOM   4249 2HD  PRO A 265       5.396  55.940  11.632  1.00  0.64           H  
ATOM   4250  N   GLU A 266       9.223  56.884   8.868  1.00  0.63           N  
ATOM   4251  CA  GLU A 266      10.394  57.451   8.211  1.00  0.63           C  
ATOM   4252  C   GLU A 266      11.648  57.327   9.057  1.00  0.63           C  
ATOM   4253  O   GLU A 266      12.765  57.461   8.555  1.00  0.63           O  
ATOM   4254  CB  GLU A 266      10.121  58.896   7.834  1.00  0.63           C  
ATOM   4255  CG  GLU A 266       9.055  58.977   6.802  1.00  0.63           C  
ATOM   4256  CD  GLU A 266       8.708  60.328   6.390  1.00  0.63           C  
ATOM   4257  OE1 GLU A 266       9.456  61.247   6.621  1.00  0.63           O  
ATOM   4258  OE2 GLU A 266       7.636  60.456   5.869  1.00  0.63           O  
ATOM   4259  H   GLU A 266       8.551  57.513   9.289  1.00  0.63           H  
ATOM   4260  HA  GLU A 266      10.560  56.899   7.287  1.00  0.63           H  
ATOM   4261 1HB  GLU A 266       9.802  59.456   8.716  1.00  0.63           H  
ATOM   4262 2HB  GLU A 266      11.028  59.360   7.442  1.00  0.63           H  
ATOM   4263 1HG  GLU A 266       9.382  58.418   5.927  1.00  0.63           H  
ATOM   4264 2HG  GLU A 266       8.167  58.484   7.194  1.00  0.63           H  
ATOM   4265  N   ASP A 267      11.486  57.027  10.340  1.00  0.62           N  
ATOM   4266  CA  ASP A 267      12.644  56.863  11.183  1.00  0.62           C  
ATOM   4267  C   ASP A 267      13.095  55.425  10.966  1.00  0.62           C  
ATOM   4268  O   ASP A 267      14.293  55.130  10.929  1.00  0.62           O  
ATOM   4269  CB  ASP A 267      12.315  57.166  12.647  1.00  0.62           C  
ATOM   4270  CG  ASP A 267      11.933  58.643  12.925  1.00  0.62           C  
ATOM   4271  OD1 ASP A 267      12.715  59.525  12.578  1.00  0.62           O  
ATOM   4272  OD2 ASP A 267      10.866  58.885  13.495  1.00  0.62           O  
ATOM   4273  H   ASP A 267      10.562  56.882  10.729  1.00  0.62           H  
ATOM   4274  HA  ASP A 267      13.433  57.528  10.848  1.00  0.62           H  
ATOM   4275 1HB  ASP A 267      11.488  56.537  12.956  1.00  0.62           H  
ATOM   4276 2HB  ASP A 267      13.162  56.910  13.260  1.00  0.62           H  
ATOM   4277  N   LEU A 268      12.125  54.540  10.726  1.00  0.61           N  
ATOM   4278  CA  LEU A 268      12.467  53.163  10.393  1.00  0.61           C  
ATOM   4279  C   LEU A 268      13.194  53.138   9.051  1.00  0.61           C  
ATOM   4280  O   LEU A 268      14.220  52.474   8.897  1.00  0.61           O  
ATOM   4281  CB  LEU A 268      11.245  52.250  10.348  1.00  0.61           C  
ATOM   4282  CG  LEU A 268      11.566  50.805   9.937  1.00  0.61           C  
ATOM   4283  CD1 LEU A 268      12.585  50.191  10.898  1.00  0.61           C  
ATOM   4284  CD2 LEU A 268      10.310  50.027   9.961  1.00  0.61           C  
ATOM   4285  H   LEU A 268      11.151  54.842  10.797  1.00  0.61           H  
ATOM   4286  HA  LEU A 268      13.141  52.781  11.158  1.00  0.61           H  
ATOM   4287 1HB  LEU A 268      10.780  52.232  11.324  1.00  0.61           H  
ATOM   4288 2HB  LEU A 268      10.529  52.650   9.633  1.00  0.61           H  
ATOM   4289  HG  LEU A 268      11.986  50.798   8.932  1.00  0.61           H  
ATOM   4290 1HD1 LEU A 268      12.806  49.169  10.601  1.00  0.61           H  
ATOM   4291 2HD1 LEU A 268      13.503  50.778  10.878  1.00  0.61           H  
ATOM   4292 3HD1 LEU A 268      12.180  50.193  11.888  1.00  0.61           H  
ATOM   4293 1HD2 LEU A 268      10.494  49.016   9.670  1.00  0.61           H  
ATOM   4294 2HD2 LEU A 268       9.915  50.051  10.967  1.00  0.61           H  
ATOM   4295 3HD2 LEU A 268       9.600  50.472   9.280  1.00  0.61           H  
ATOM   4296  N   LYS A 269      12.674  53.868   8.067  1.00  0.60           N  
ATOM   4297  CA  LYS A 269      13.316  53.872   6.759  1.00  0.60           C  
ATOM   4298  C   LYS A 269      14.751  54.419   6.844  1.00  0.60           C  
ATOM   4299  O   LYS A 269      15.661  53.856   6.226  1.00  0.60           O  
ATOM   4300  CB  LYS A 269      12.498  54.699   5.781  1.00  0.60           C  
ATOM   4301  CG  LYS A 269      11.176  54.078   5.420  1.00  0.60           C  
ATOM   4302  CD  LYS A 269      10.372  54.932   4.480  1.00  0.60           C  
ATOM   4303  CE  LYS A 269       9.026  54.317   4.247  1.00  0.60           C  
ATOM   4304  NZ  LYS A 269       8.191  55.109   3.299  1.00  0.60           N  
ATOM   4305  H   LYS A 269      11.807  54.387   8.222  1.00  0.60           H  
ATOM   4306  HA  LYS A 269      13.367  52.845   6.395  1.00  0.60           H  
ATOM   4307 1HB  LYS A 269      12.329  55.695   6.186  1.00  0.60           H  
ATOM   4308 2HB  LYS A 269      13.055  54.808   4.873  1.00  0.60           H  
ATOM   4309 1HG  LYS A 269      11.349  53.121   4.954  1.00  0.60           H  
ATOM   4310 2HG  LYS A 269      10.604  53.912   6.314  1.00  0.60           H  
ATOM   4311 1HD  LYS A 269      10.252  55.932   4.895  1.00  0.60           H  
ATOM   4312 2HD  LYS A 269      10.886  54.999   3.528  1.00  0.60           H  
ATOM   4313 1HE  LYS A 269       9.173  53.331   3.861  1.00  0.60           H  
ATOM   4314 2HE  LYS A 269       8.501  54.244   5.199  1.00  0.60           H  
ATOM   4315 1HZ  LYS A 269       7.302  54.644   3.177  1.00  0.60           H  
ATOM   4316 2HZ  LYS A 269       8.036  56.032   3.668  1.00  0.60           H  
ATOM   4317 3HZ  LYS A 269       8.664  55.172   2.406  1.00  0.60           H  
ATOM   4318  N   GLU A 270      14.976  55.455   7.676  1.00  0.58           N  
ATOM   4319  CA  GLU A 270      16.324  56.009   7.837  1.00  0.58           C  
ATOM   4320  C   GLU A 270      17.251  54.962   8.478  1.00  0.58           C  
ATOM   4321  O   GLU A 270      18.419  54.826   8.087  1.00  0.58           O  
ATOM   4322  CB  GLU A 270      16.296  57.287   8.692  1.00  0.58           C  
ATOM   4323  CG  GLU A 270      17.640  58.064   8.755  1.00  0.58           C  
ATOM   4324  CD  GLU A 270      18.038  58.715   7.420  1.00  0.58           C  
ATOM   4325  OE1 GLU A 270      17.175  58.895   6.587  1.00  0.58           O  
ATOM   4326  OE2 GLU A 270      19.198  59.051   7.245  1.00  0.58           O  
ATOM   4327  H   GLU A 270      14.197  55.908   8.157  1.00  0.58           H  
ATOM   4328  HA  GLU A 270      16.722  56.252   6.856  1.00  0.58           H  
ATOM   4329 1HB  GLU A 270      15.531  57.963   8.306  1.00  0.58           H  
ATOM   4330 2HB  GLU A 270      16.009  57.028   9.714  1.00  0.58           H  
ATOM   4331 1HG  GLU A 270      17.571  58.835   9.510  1.00  0.58           H  
ATOM   4332 2HG  GLU A 270      18.424  57.369   9.061  1.00  0.58           H  
ATOM   4333  N   LEU A 271      16.717  54.183   9.435  1.00  0.58           N  
ATOM   4334  CA  LEU A 271      17.486  53.120  10.090  1.00  0.58           C  
ATOM   4335  C   LEU A 271      17.993  52.146   9.052  1.00  0.58           C  
ATOM   4336  O   LEU A 271      19.179  51.790   9.030  1.00  0.58           O  
ATOM   4337  CB  LEU A 271      16.595  52.318  11.062  1.00  0.58           C  
ATOM   4338  CG  LEU A 271      17.284  51.247  11.939  1.00  0.58           C  
ATOM   4339  CD1 LEU A 271      16.378  50.968  13.137  1.00  0.58           C  
ATOM   4340  CD2 LEU A 271      17.555  49.955  11.117  1.00  0.58           C  
ATOM   4341  H   LEU A 271      15.761  54.360   9.746  1.00  0.58           H  
ATOM   4342  HA  LEU A 271      18.327  53.555  10.616  1.00  0.58           H  
ATOM   4343 1HB  LEU A 271      16.096  53.026  11.724  1.00  0.58           H  
ATOM   4344 2HB  LEU A 271      15.842  51.803  10.499  1.00  0.58           H  
ATOM   4345  HG  LEU A 271      18.232  51.635  12.311  1.00  0.58           H  
ATOM   4346 1HD1 LEU A 271      16.841  50.235  13.764  1.00  0.58           H  
ATOM   4347 2HD1 LEU A 271      16.225  51.888  13.698  1.00  0.58           H  
ATOM   4348 3HD1 LEU A 271      15.419  50.590  12.787  1.00  0.58           H  
ATOM   4349 1HD2 LEU A 271      18.037  49.212  11.754  1.00  0.58           H  
ATOM   4350 2HD2 LEU A 271      16.611  49.558  10.741  1.00  0.58           H  
ATOM   4351 3HD2 LEU A 271      18.208  50.187  10.279  1.00  0.58           H  
ATOM   4352  N   ILE A 272      17.075  51.707   8.197  1.00  0.57           N  
ATOM   4353  CA  ILE A 272      17.374  50.716   7.184  1.00  0.57           C  
ATOM   4354  C   ILE A 272      18.370  51.260   6.181  1.00  0.57           C  
ATOM   4355  O   ILE A 272      19.342  50.579   5.849  1.00  0.57           O  
ATOM   4356  CB  ILE A 272      16.086  50.275   6.496  1.00  0.57           C  
ATOM   4357  CG1 ILE A 272      15.262  49.527   7.534  1.00  0.57           C  
ATOM   4358  CG2 ILE A 272      16.397  49.399   5.300  1.00  0.57           C  
ATOM   4359  CD1 ILE A 272      13.888  49.275   7.129  1.00  0.57           C  
ATOM   4360  H   ILE A 272      16.119  52.057   8.287  1.00  0.57           H  
ATOM   4361  HA  ILE A 272      17.813  49.856   7.667  1.00  0.57           H  
ATOM   4362  HB  ILE A 272      15.515  51.147   6.179  1.00  0.57           H  
ATOM   4363 1HG1 ILE A 272      15.733  48.586   7.756  1.00  0.57           H  
ATOM   4364 2HG1 ILE A 272      15.235  50.129   8.444  1.00  0.57           H  
ATOM   4365 1HG2 ILE A 272      15.468  49.087   4.840  1.00  0.57           H  
ATOM   4366 2HG2 ILE A 272      16.984  49.963   4.578  1.00  0.57           H  
ATOM   4367 3HG2 ILE A 272      16.957  48.517   5.612  1.00  0.57           H  
ATOM   4368 1HD1 ILE A 272      13.385  48.781   7.924  1.00  0.57           H  
ATOM   4369 2HD1 ILE A 272      13.388  50.219   6.915  1.00  0.57           H  
ATOM   4370 3HD1 ILE A 272      13.882  48.644   6.245  1.00  0.57           H  
ATOM   4371  N   ASP A 273      18.167  52.500   5.731  1.00  0.57           N  
ATOM   4372  CA  ASP A 273      19.083  53.106   4.778  1.00  0.57           C  
ATOM   4373  C   ASP A 273      20.489  53.185   5.386  1.00  0.57           C  
ATOM   4374  O   ASP A 273      21.485  52.917   4.706  1.00  0.57           O  
ATOM   4375  CB  ASP A 273      18.638  54.526   4.419  1.00  0.57           C  
ATOM   4376  CG  ASP A 273      19.389  55.110   3.233  1.00  0.57           C  
ATOM   4377  OD1 ASP A 273      19.088  54.757   2.106  1.00  0.57           O  
ATOM   4378  OD2 ASP A 273      20.278  55.895   3.438  1.00  0.57           O  
ATOM   4379  H   ASP A 273      17.346  53.022   6.038  1.00  0.57           H  
ATOM   4380  HA  ASP A 273      19.118  52.488   3.879  1.00  0.57           H  
ATOM   4381 1HB  ASP A 273      17.565  54.536   4.217  1.00  0.57           H  
ATOM   4382 2HB  ASP A 273      18.794  55.177   5.287  1.00  0.57           H  
ATOM   4383  N   THR A 274      20.570  53.536   6.673  1.00  0.57           N  
ATOM   4384  CA  THR A 274      21.858  53.637   7.331  1.00  0.57           C  
ATOM   4385  C   THR A 274      22.511  52.263   7.404  1.00  0.57           C  
ATOM   4386  O   THR A 274      23.694  52.107   7.083  1.00  0.57           O  
ATOM   4387  CB  THR A 274      21.734  54.215   8.737  1.00  0.57           C  
ATOM   4388  OG1 THR A 274      21.145  55.524   8.671  1.00  0.57           O  
ATOM   4389  CG2 THR A 274      23.130  54.317   9.337  1.00  0.57           C  
ATOM   4390  H   THR A 274      19.726  53.772   7.196  1.00  0.57           H  
ATOM   4391  HA  THR A 274      22.498  54.295   6.742  1.00  0.57           H  
ATOM   4392  HB  THR A 274      21.104  53.568   9.350  1.00  0.57           H  
ATOM   4393  HG1 THR A 274      20.209  55.432   8.363  1.00  0.57           H  
ATOM   4394 1HG2 THR A 274      23.076  54.730  10.341  1.00  0.57           H  
ATOM   4395 2HG2 THR A 274      23.575  53.327   9.374  1.00  0.57           H  
ATOM   4396 3HG2 THR A 274      23.744  54.965   8.715  1.00  0.57           H  
ATOM   4397  N   ALA A 275      21.735  51.246   7.787  1.00  0.58           N  
ATOM   4398  CA  ALA A 275      22.285  49.906   7.875  1.00  0.58           C  
ATOM   4399  C   ALA A 275      22.835  49.513   6.510  1.00  0.58           C  
ATOM   4400  O   ALA A 275      23.934  48.960   6.405  1.00  0.58           O  
ATOM   4401  CB  ALA A 275      21.212  48.940   8.344  1.00  0.58           C  
ATOM   4402  H   ALA A 275      20.761  51.414   8.046  1.00  0.58           H  
ATOM   4403  HA  ALA A 275      23.110  49.909   8.584  1.00  0.58           H  
ATOM   4404 1HB  ALA A 275      21.620  47.933   8.410  1.00  0.58           H  
ATOM   4405 2HB  ALA A 275      20.839  49.250   9.319  1.00  0.58           H  
ATOM   4406 3HB  ALA A 275      20.402  48.958   7.623  1.00  0.58           H  
ATOM   4407  N   HIS A 276      22.132  49.904   5.444  1.00  0.58           N  
ATOM   4408  CA  HIS A 276      22.602  49.613   4.105  1.00  0.58           C  
ATOM   4409  C   HIS A 276      23.899  50.359   3.796  1.00  0.58           C  
ATOM   4410  O   HIS A 276      24.816  49.783   3.207  1.00  0.58           O  
ATOM   4411  CB  HIS A 276      21.544  49.970   3.062  1.00  0.58           C  
ATOM   4412  CG  HIS A 276      20.411  49.070   3.054  1.00  0.58           C  
ATOM   4413  ND1 HIS A 276      19.243  49.340   2.381  1.00  0.58           N  
ATOM   4414  CD2 HIS A 276      20.258  47.864   3.609  1.00  0.58           C  
ATOM   4415  CE1 HIS A 276      18.426  48.315   2.525  1.00  0.58           C  
ATOM   4416  NE2 HIS A 276      19.035  47.410   3.260  1.00  0.58           N  
ATOM   4417  H   HIS A 276      21.228  50.360   5.572  1.00  0.58           H  
ATOM   4418  HA  HIS A 276      22.805  48.545   4.024  1.00  0.58           H  
ATOM   4419 1HB  HIS A 276      21.177  50.973   3.233  1.00  0.58           H  
ATOM   4420 2HB  HIS A 276      21.994  49.958   2.068  1.00  0.58           H  
ATOM   4421  HD2 HIS A 276      20.985  47.334   4.200  1.00  0.58           H  
ATOM   4422  HE1 HIS A 276      17.438  48.219   2.103  1.00  0.58           H  
ATOM   4423  HE2 HIS A 276      18.682  46.486   3.531  1.00  0.58           H  
ATOM   4424  N   SER A 277      24.031  51.616   4.257  1.00  0.60           N  
ATOM   4425  CA  SER A 277      25.249  52.393   3.986  1.00  0.60           C  
ATOM   4426  C   SER A 277      26.468  51.736   4.637  1.00  0.60           C  
ATOM   4427  O   SER A 277      27.598  51.904   4.174  1.00  0.60           O  
ATOM   4428  CB  SER A 277      25.137  53.817   4.524  1.00  0.60           C  
ATOM   4429  OG  SER A 277      25.244  53.875   5.921  1.00  0.60           O  
ATOM   4430  H   SER A 277      23.248  52.056   4.742  1.00  0.60           H  
ATOM   4431  HA  SER A 277      25.404  52.429   2.908  1.00  0.60           H  
ATOM   4432 1HB  SER A 277      25.896  54.449   4.067  1.00  0.60           H  
ATOM   4433 2HB  SER A 277      24.168  54.210   4.240  1.00  0.60           H  
ATOM   4434  HG  SER A 277      24.707  53.144   6.263  1.00  0.60           H  
ATOM   4435  N   MET A 278      26.222  50.945   5.685  1.00  0.61           N  
ATOM   4436  CA  MET A 278      27.262  50.217   6.395  1.00  0.61           C  
ATOM   4437  C   MET A 278      27.505  48.810   5.828  1.00  0.61           C  
ATOM   4438  O   MET A 278      28.371  48.074   6.321  1.00  0.61           O  
ATOM   4439  CB  MET A 278      26.912  50.110   7.872  1.00  0.61           C  
ATOM   4440  CG  MET A 278      26.897  51.397   8.641  1.00  0.61           C  
ATOM   4441  SD  MET A 278      26.538  51.098  10.359  1.00  0.61           S  
ATOM   4442  CE  MET A 278      26.445  52.743  11.022  1.00  0.61           C  
ATOM   4443  H   MET A 278      25.261  50.897   6.029  1.00  0.61           H  
ATOM   4444  HA  MET A 278      28.190  50.776   6.296  1.00  0.61           H  
ATOM   4445 1HB  MET A 278      25.917  49.673   7.961  1.00  0.61           H  
ATOM   4446 2HB  MET A 278      27.597  49.446   8.360  1.00  0.61           H  
ATOM   4447 1HG  MET A 278      27.861  51.896   8.560  1.00  0.61           H  
ATOM   4448 2HG  MET A 278      26.127  52.057   8.234  1.00  0.61           H  
ATOM   4449 1HE  MET A 278      26.205  52.693  12.071  1.00  0.61           H  
ATOM   4450 2HE  MET A 278      27.400  53.248  10.888  1.00  0.61           H  
ATOM   4451 3HE  MET A 278      25.669  53.297  10.509  1.00  0.61           H  
ATOM   4452  N   GLY A 279      26.746  48.419   4.804  1.00  0.62           N  
ATOM   4453  CA  GLY A 279      26.864  47.084   4.232  1.00  0.62           C  
ATOM   4454  C   GLY A 279      26.125  46.015   5.047  1.00  0.62           C  
ATOM   4455  O   GLY A 279      26.432  44.827   4.928  1.00  0.62           O  
ATOM   4456  H   GLY A 279      26.068  49.056   4.394  1.00  0.62           H  
ATOM   4457 1HA  GLY A 279      26.477  47.107   3.216  1.00  0.62           H  
ATOM   4458 2HA  GLY A 279      27.916  46.820   4.155  1.00  0.62           H  
ATOM   4459  N   ILE A 280      25.172  46.439   5.879  1.00  0.63           N  
ATOM   4460  CA  ILE A 280      24.417  45.544   6.746  1.00  0.63           C  
ATOM   4461  C   ILE A 280      22.997  45.296   6.225  1.00  0.63           C  
ATOM   4462  O   ILE A 280      22.283  46.234   5.886  1.00  0.63           O  
ATOM   4463  CB  ILE A 280      24.340  46.134   8.168  1.00  0.63           C  
ATOM   4464  CG1 ILE A 280      25.727  46.298   8.773  1.00  0.63           C  
ATOM   4465  CG2 ILE A 280      23.518  45.291   9.053  1.00  0.63           C  
ATOM   4466  CD1 ILE A 280      25.718  47.116  10.055  1.00  0.63           C  
ATOM   4467  H   ILE A 280      24.942  47.429   5.926  1.00  0.63           H  
ATOM   4468  HA  ILE A 280      24.945  44.601   6.792  1.00  0.63           H  
ATOM   4469  HB  ILE A 280      23.899  47.116   8.117  1.00  0.63           H  
ATOM   4470 1HG1 ILE A 280      26.139  45.308   8.991  1.00  0.63           H  
ATOM   4471 2HG1 ILE A 280      26.380  46.793   8.052  1.00  0.63           H  
ATOM   4472 1HG2 ILE A 280      23.496  45.758  10.019  1.00  0.63           H  
ATOM   4473 2HG2 ILE A 280      22.509  45.202   8.663  1.00  0.63           H  
ATOM   4474 3HG2 ILE A 280      23.967  44.310   9.133  1.00  0.63           H  
ATOM   4475 1HD1 ILE A 280      26.725  47.191  10.437  1.00  0.63           H  
ATOM   4476 2HD1 ILE A 280      25.331  48.114   9.850  1.00  0.63           H  
ATOM   4477 3HD1 ILE A 280      25.088  46.630  10.798  1.00  0.63           H  
ATOM   4478  N   LEU A 281      22.606  44.029   6.128  1.00  0.64           N  
ATOM   4479  CA  LEU A 281      21.271  43.646   5.656  1.00  0.64           C  
ATOM   4480  C   LEU A 281      20.279  43.831   6.789  1.00  0.64           C  
ATOM   4481  O   LEU A 281      20.637  43.612   7.949  1.00  0.64           O  
ATOM   4482  CB  LEU A 281      21.246  42.165   5.271  1.00  0.64           C  
ATOM   4483  CG  LEU A 281      22.129  41.708   4.175  1.00  0.64           C  
ATOM   4484  CD1 LEU A 281      22.094  40.206   4.153  1.00  0.64           C  
ATOM   4485  CD2 LEU A 281      21.626  42.266   2.858  1.00  0.64           C  
ATOM   4486  H   LEU A 281      23.262  43.309   6.420  1.00  0.64           H  
ATOM   4487  HA  LEU A 281      20.983  44.275   4.811  1.00  0.64           H  
ATOM   4488 1HB  LEU A 281      21.495  41.596   6.135  1.00  0.64           H  
ATOM   4489 2HB  LEU A 281      20.225  41.912   4.991  1.00  0.64           H  
ATOM   4490  HG  LEU A 281      23.156  42.039   4.359  1.00  0.64           H  
ATOM   4491 1HD1 LEU A 281      22.727  39.870   3.379  1.00  0.64           H  
ATOM   4492 2HD1 LEU A 281      22.453  39.825   5.103  1.00  0.64           H  
ATOM   4493 3HD1 LEU A 281      21.077  39.854   3.977  1.00  0.64           H  
ATOM   4494 1HD2 LEU A 281      22.254  41.923   2.041  1.00  0.64           H  
ATOM   4495 2HD2 LEU A 281      20.613  41.927   2.685  1.00  0.64           H  
ATOM   4496 3HD2 LEU A 281      21.635  43.355   2.893  1.00  0.64           H  
ATOM   4497  N   VAL A 282      19.037  44.188   6.481  1.00  0.65           N  
ATOM   4498  CA  VAL A 282      18.072  44.289   7.574  1.00  0.65           C  
ATOM   4499  C   VAL A 282      16.898  43.338   7.357  1.00  0.65           C  
ATOM   4500  O   VAL A 282      16.277  43.302   6.279  1.00  0.65           O  
ATOM   4501  CB  VAL A 282      17.549  45.725   7.744  1.00  0.65           C  
ATOM   4502  CG1 VAL A 282      16.585  45.775   8.928  1.00  0.65           C  
ATOM   4503  CG2 VAL A 282      18.710  46.676   7.972  1.00  0.65           C  
ATOM   4504  H   VAL A 282      18.787  44.385   5.504  1.00  0.65           H  
ATOM   4505  HA  VAL A 282      18.560  44.005   8.507  1.00  0.65           H  
ATOM   4506  HB  VAL A 282      16.996  46.018   6.849  1.00  0.65           H  
ATOM   4507 1HG1 VAL A 282      16.195  46.776   9.057  1.00  0.65           H  
ATOM   4508 2HG1 VAL A 282      15.789  45.101   8.771  1.00  0.65           H  
ATOM   4509 3HG1 VAL A 282      17.117  45.477   9.837  1.00  0.65           H  
ATOM   4510 1HG2 VAL A 282      18.330  47.678   8.095  1.00  0.65           H  
ATOM   4511 2HG2 VAL A 282      19.252  46.377   8.872  1.00  0.65           H  
ATOM   4512 3HG2 VAL A 282      19.388  46.647   7.113  1.00  0.65           H  
ATOM   4513  N   LEU A 283      16.591  42.579   8.396  1.00  0.67           N  
ATOM   4514  CA  LEU A 283      15.508  41.632   8.352  1.00  0.67           C  
ATOM   4515  C   LEU A 283      14.443  42.009   9.377  1.00  0.67           C  
ATOM   4516  O   LEU A 283      14.754  42.520  10.460  1.00  0.67           O  
ATOM   4517  CB  LEU A 283      16.029  40.211   8.648  1.00  0.67           C  
ATOM   4518  CG  LEU A 283      16.979  39.568   7.608  1.00  0.67           C  
ATOM   4519  CD1 LEU A 283      18.427  40.019   7.869  1.00  0.67           C  
ATOM   4520  CD2 LEU A 283      16.861  38.045   7.699  1.00  0.67           C  
ATOM   4521  H   LEU A 283      17.148  42.648   9.242  1.00  0.67           H  
ATOM   4522  HA  LEU A 283      15.076  41.666   7.368  1.00  0.67           H  
ATOM   4523 1HB  LEU A 283      16.570  40.261   9.573  1.00  0.67           H  
ATOM   4524 2HB  LEU A 283      15.169  39.548   8.778  1.00  0.67           H  
ATOM   4525  HG  LEU A 283      16.706  39.899   6.614  1.00  0.67           H  
ATOM   4526 1HD1 LEU A 283      19.086  39.566   7.126  1.00  0.67           H  
ATOM   4527 2HD1 LEU A 283      18.505  41.096   7.802  1.00  0.67           H  
ATOM   4528 3HD1 LEU A 283      18.731  39.702   8.869  1.00  0.67           H  
ATOM   4529 1HD2 LEU A 283      17.518  37.587   6.971  1.00  0.67           H  
ATOM   4530 2HD2 LEU A 283      17.142  37.722   8.692  1.00  0.67           H  
ATOM   4531 3HD2 LEU A 283      15.834  37.740   7.496  1.00  0.67           H  
ATOM   4532  N   LEU A 284      13.190  41.777   9.016  1.00  0.69           N  
ATOM   4533  CA  LEU A 284      12.064  42.036   9.915  1.00  0.69           C  
ATOM   4534  C   LEU A 284      11.512  40.754  10.484  1.00  0.69           C  
ATOM   4535  O   LEU A 284      11.298  39.785   9.753  1.00  0.69           O  
ATOM   4536  CB  LEU A 284      10.976  42.825   9.191  1.00  0.69           C  
ATOM   4537  CG  LEU A 284       9.694  43.183   9.994  1.00  0.69           C  
ATOM   4538  CD1 LEU A 284       9.188  44.486   9.544  1.00  0.69           C  
ATOM   4539  CD2 LEU A 284       8.626  42.162   9.710  1.00  0.69           C  
ATOM   4540  H   LEU A 284      13.025  41.387   8.085  1.00  0.69           H  
ATOM   4541  HA  LEU A 284      12.417  42.642  10.750  1.00  0.69           H  
ATOM   4542 1HB  LEU A 284      11.389  43.741   8.856  1.00  0.69           H  
ATOM   4543 2HB  LEU A 284      10.674  42.273   8.322  1.00  0.69           H  
ATOM   4544  HG  LEU A 284       9.912  43.216  11.062  1.00  0.69           H  
ATOM   4545 1HD1 LEU A 284       8.271  44.735  10.074  1.00  0.69           H  
ATOM   4546 2HD1 LEU A 284       9.922  45.231   9.733  1.00  0.69           H  
ATOM   4547 3HD1 LEU A 284       8.998  44.424   8.498  1.00  0.69           H  
ATOM   4548 1HD2 LEU A 284       7.718  42.410  10.264  1.00  0.69           H  
ATOM   4549 2HD2 LEU A 284       8.407  42.150   8.647  1.00  0.69           H  
ATOM   4550 3HD2 LEU A 284       8.980  41.203  10.009  1.00  0.69           H  
ATOM   4551  N   ASP A 285      11.258  40.739  11.781  1.00  0.71           N  
ATOM   4552  CA  ASP A 285      10.689  39.536  12.349  1.00  0.71           C  
ATOM   4553  C   ASP A 285       9.181  39.556  12.127  1.00  0.71           C  
ATOM   4554  O   ASP A 285       8.462  40.445  12.596  1.00  0.71           O  
ATOM   4555  CB  ASP A 285      11.100  39.437  13.785  1.00  0.71           C  
ATOM   4556  CG  ASP A 285      12.636  39.310  13.797  1.00  0.71           C  
ATOM   4557  OD1 ASP A 285      13.196  39.118  12.731  1.00  0.71           O  
ATOM   4558  OD2 ASP A 285      13.223  39.442  14.823  1.00  0.71           O  
ATOM   4559  H   ASP A 285      11.478  41.543  12.377  1.00  0.71           H  
ATOM   4560  HA  ASP A 285      11.095  38.671  11.830  1.00  0.71           H  
ATOM   4561 1HB  ASP A 285      10.783  40.319  14.313  1.00  0.71           H  
ATOM   4562 2HB  ASP A 285      10.649  38.556  14.259  1.00  0.71           H  
ATOM   4563  N   VAL A 286       8.734  38.601  11.337  1.00  0.74           N  
ATOM   4564  CA  VAL A 286       7.380  38.524  10.845  1.00  0.74           C  
ATOM   4565  C   VAL A 286       6.452  37.651  11.629  1.00  0.74           C  
ATOM   4566  O   VAL A 286       6.401  36.429  11.456  1.00  0.74           O  
ATOM   4567  CB  VAL A 286       7.402  37.930   9.450  1.00  0.74           C  
ATOM   4568  CG1 VAL A 286       6.125  37.846   8.974  1.00  0.74           C  
ATOM   4569  CG2 VAL A 286       8.161  38.710   8.591  1.00  0.74           C  
ATOM   4570  H   VAL A 286       9.391  37.895  11.039  1.00  0.74           H  
ATOM   4571  HA  VAL A 286       6.971  39.534  10.817  1.00  0.74           H  
ATOM   4572  HB  VAL A 286       7.822  36.923   9.496  1.00  0.74           H  
ATOM   4573 1HG1 VAL A 286       6.131  37.418   7.987  1.00  0.74           H  
ATOM   4574 2HG1 VAL A 286       5.546  37.227   9.637  1.00  0.74           H  
ATOM   4575 3HG1 VAL A 286       5.720  38.848   8.940  1.00  0.74           H  
ATOM   4576 1HG2 VAL A 286       8.152  38.249   7.608  1.00  0.74           H  
ATOM   4577 2HG2 VAL A 286       7.736  39.702   8.534  1.00  0.74           H  
ATOM   4578 3HG2 VAL A 286       9.171  38.754   8.980  1.00  0.74           H  
ATOM   4579  N   ILE A 287       5.610  38.268  12.410  1.00  0.76           N  
ATOM   4580  CA  ILE A 287       4.716  37.475  13.201  1.00  0.76           C  
ATOM   4581  C   ILE A 287       3.419  37.302  12.445  1.00  0.76           C  
ATOM   4582  O   ILE A 287       2.416  37.945  12.726  1.00  0.76           O  
ATOM   4583  CB  ILE A 287       4.475  38.147  14.535  1.00  0.76           C  
ATOM   4584  CG1 ILE A 287       5.803  38.506  15.121  1.00  0.76           C  
ATOM   4585  CG2 ILE A 287       3.682  37.218  15.472  1.00  0.76           C  
ATOM   4586  CD1 ILE A 287       6.727  37.344  15.326  1.00  0.76           C  
ATOM   4587  H   ILE A 287       5.651  39.273  12.504  1.00  0.76           H  
ATOM   4588  HA  ILE A 287       5.159  36.493  13.373  1.00  0.76           H  
ATOM   4589  HB  ILE A 287       3.914  39.070  14.390  1.00  0.76           H  
ATOM   4590 1HG1 ILE A 287       6.295  39.221  14.458  1.00  0.76           H  
ATOM   4591 2HG1 ILE A 287       5.630  38.982  16.038  1.00  0.76           H  
ATOM   4592 1HG2 ILE A 287       3.518  37.718  16.428  1.00  0.76           H  
ATOM   4593 2HG2 ILE A 287       2.719  36.985  15.019  1.00  0.76           H  
ATOM   4594 3HG2 ILE A 287       4.239  36.293  15.636  1.00  0.76           H  
ATOM   4595 1HD1 ILE A 287       7.666  37.699  15.758  1.00  0.76           H  
ATOM   4596 2HD1 ILE A 287       6.265  36.629  16.007  1.00  0.76           H  
ATOM   4597 3HD1 ILE A 287       6.929  36.859  14.377  1.00  0.76           H  
ATOM   4598  N   HIS A 288       3.454  36.370  11.504  1.00  0.76           N  
ATOM   4599  CA  HIS A 288       2.302  36.022  10.675  1.00  0.76           C  
ATOM   4600  C   HIS A 288       1.655  34.768  11.153  1.00  0.76           C  
ATOM   4601  O   HIS A 288       0.806  34.178  10.478  1.00  0.76           O  
ATOM   4602  CB  HIS A 288       2.668  35.868   9.217  1.00  0.76           C  
ATOM   4603  CG  HIS A 288       2.956  37.134   8.554  1.00  0.76           C  
ATOM   4604  ND1 HIS A 288       3.313  37.209   7.240  1.00  0.76           N  
ATOM   4605  CD2 HIS A 288       2.899  38.415   9.007  1.00  0.76           C  
ATOM   4606  CE1 HIS A 288       3.464  38.486   6.912  1.00  0.76           C  
ATOM   4607  NE2 HIS A 288       3.222  39.225   7.961  1.00  0.76           N  
ATOM   4608  H   HIS A 288       4.362  35.922  11.358  1.00  0.76           H  
ATOM   4609  HA  HIS A 288       1.554  36.811  10.743  1.00  0.76           H  
ATOM   4610 1HB  HIS A 288       3.554  35.232   9.134  1.00  0.76           H  
ATOM   4611 2HB  HIS A 288       1.864  35.369   8.688  1.00  0.76           H  
ATOM   4612  HD2 HIS A 288       2.644  38.737  10.006  1.00  0.76           H  
ATOM   4613  HE1 HIS A 288       3.731  38.877   5.969  1.00  0.76           H  
ATOM   4614  HE2 HIS A 288       3.272  40.251   7.969  1.00  0.76           H  
ATOM   4615  N   SER A 289       2.096  34.355  12.317  1.00  0.76           N  
ATOM   4616  CA  SER A 289       1.579  33.202  12.975  1.00  0.76           C  
ATOM   4617  C   SER A 289       0.360  33.603  13.755  1.00  0.76           C  
ATOM   4618  O   SER A 289      -0.760  33.159  13.493  1.00  0.76           O  
ATOM   4619  CB  SER A 289       2.635  32.662  13.915  1.00  0.76           C  
ATOM   4620  OG  SER A 289       2.822  33.515  14.999  1.00  0.76           O  
ATOM   4621  H   SER A 289       2.811  34.895  12.774  1.00  0.76           H  
ATOM   4622  HA  SER A 289       1.285  32.471  12.251  1.00  0.76           H  
ATOM   4623 1HB  SER A 289       2.365  31.668  14.264  1.00  0.76           H  
ATOM   4624 2HB  SER A 289       3.574  32.575  13.377  1.00  0.76           H  
ATOM   4625  HG  SER A 289       2.210  33.148  15.678  1.00  0.76           H  
ATOM   4626  N   HIS A 290       0.584  34.512  14.686  1.00  0.76           N  
ATOM   4627  CA  HIS A 290      -0.455  34.896  15.594  1.00  0.76           C  
ATOM   4628  C   HIS A 290      -0.683  36.370  15.721  1.00  0.76           C  
ATOM   4629  O   HIS A 290       0.182  37.184  15.411  1.00  0.76           O  
ATOM   4630  CB  HIS A 290      -0.173  34.312  16.979  1.00  0.76           C  
ATOM   4631  CG  HIS A 290      -0.216  32.845  16.976  1.00  0.76           C  
ATOM   4632  ND1 HIS A 290       0.783  32.089  16.452  1.00  0.76           N  
ATOM   4633  CD2 HIS A 290      -1.148  31.981  17.403  1.00  0.76           C  
ATOM   4634  CE1 HIS A 290       0.444  30.822  16.518  1.00  0.76           C  
ATOM   4635  NE2 HIS A 290      -0.710  30.733  17.088  1.00  0.76           N  
ATOM   4636  H   HIS A 290       1.521  34.859  14.810  1.00  0.76           H  
ATOM   4637  HA  HIS A 290      -1.365  34.472  15.221  1.00  0.76           H  
ATOM   4638 1HB  HIS A 290       0.799  34.647  17.339  1.00  0.76           H  
ATOM   4639 2HB  HIS A 290      -0.925  34.667  17.665  1.00  0.76           H  
ATOM   4640  HD2 HIS A 290      -2.084  32.220  17.885  1.00  0.76           H  
ATOM   4641  HE1 HIS A 290       1.005  29.994  16.150  1.00  0.76           H  
ATOM   4642  HE2 HIS A 290      -1.209  29.868  17.257  1.00  0.76           H  
ATOM   4643  N   ALA A 291      -1.858  36.697  16.230  1.00  0.76           N  
ATOM   4644  CA  ALA A 291      -2.211  38.078  16.498  1.00  0.76           C  
ATOM   4645  C   ALA A 291      -2.911  38.209  17.836  1.00  0.76           C  
ATOM   4646  O   ALA A 291      -3.477  37.253  18.384  1.00  0.76           O  
ATOM   4647  CB  ALA A 291      -3.100  38.632  15.410  1.00  0.76           C  
ATOM   4648  H   ALA A 291      -2.520  35.939  16.408  1.00  0.76           H  
ATOM   4649  HA  ALA A 291      -1.294  38.663  16.538  1.00  0.76           H  
ATOM   4650 1HB  ALA A 291      -3.333  39.679  15.623  1.00  0.76           H  
ATOM   4651 2HB  ALA A 291      -2.602  38.556  14.449  1.00  0.76           H  
ATOM   4652 3HB  ALA A 291      -3.995  38.060  15.414  1.00  0.76           H  
ATOM   4653  N   SER A 292      -2.847  39.415  18.360  1.00  0.76           N  
ATOM   4654  CA  SER A 292      -3.444  39.783  19.629  1.00  0.76           C  
ATOM   4655  C   SER A 292      -4.944  39.596  19.674  1.00  0.76           C  
ATOM   4656  O   SER A 292      -5.632  39.803  18.683  1.00  0.76           O  
ATOM   4657  CB  SER A 292      -3.168  41.219  19.929  1.00  0.76           C  
ATOM   4658  OG  SER A 292      -3.785  41.609  21.121  1.00  0.76           O  
ATOM   4659  H   SER A 292      -2.352  40.140  17.832  1.00  0.76           H  
ATOM   4660  HA  SER A 292      -2.994  39.160  20.405  1.00  0.76           H  
ATOM   4661 1HB  SER A 292      -2.124  41.381  19.994  1.00  0.76           H  
ATOM   4662 2HB  SER A 292      -3.532  41.826  19.110  1.00  0.76           H  
ATOM   4663  HG  SER A 292      -3.319  42.403  21.402  1.00  0.76           H  
ATOM   4664  N   LYS A 293      -5.450  39.264  20.863  1.00  0.78           N  
ATOM   4665  CA  LYS A 293      -6.884  39.126  21.129  1.00  0.78           C  
ATOM   4666  C   LYS A 293      -7.534  40.494  21.391  1.00  0.78           C  
ATOM   4667  O   LYS A 293      -8.749  40.604  21.611  1.00  0.78           O  
ATOM   4668  CB  LYS A 293      -7.136  38.202  22.324  1.00  0.78           C  
ATOM   4669  CG  LYS A 293      -6.803  36.723  22.126  1.00  0.78           C  
ATOM   4670  CD  LYS A 293      -7.095  35.947  23.419  1.00  0.78           C  
ATOM   4671  CE  LYS A 293      -6.939  34.438  23.267  1.00  0.78           C  
ATOM   4672  NZ  LYS A 293      -7.188  33.741  24.560  1.00  0.78           N  
ATOM   4673  H   LYS A 293      -4.805  39.109  21.624  1.00  0.78           H  
ATOM   4674  HA  LYS A 293      -7.357  38.693  20.248  1.00  0.78           H  
ATOM   4675 1HB  LYS A 293      -6.551  38.553  23.175  1.00  0.78           H  
ATOM   4676 2HB  LYS A 293      -8.187  38.265  22.607  1.00  0.78           H  
ATOM   4677 1HG  LYS A 293      -7.403  36.317  21.315  1.00  0.78           H  
ATOM   4678 2HG  LYS A 293      -5.747  36.611  21.876  1.00  0.78           H  
ATOM   4679 1HD  LYS A 293      -6.389  36.270  24.195  1.00  0.78           H  
ATOM   4680 2HD  LYS A 293      -8.103  36.164  23.761  1.00  0.78           H  
ATOM   4681 1HE  LYS A 293      -7.658  34.080  22.532  1.00  0.78           H  
ATOM   4682 2HE  LYS A 293      -5.932  34.196  22.924  1.00  0.78           H  
ATOM   4683 1HZ  LYS A 293      -7.089  32.730  24.439  1.00  0.78           H  
ATOM   4684 2HZ  LYS A 293      -6.493  34.053  25.239  1.00  0.78           H  
ATOM   4685 3HZ  LYS A 293      -8.103  33.938  24.900  1.00  0.78           H  
ATOM   4686  N   ASN A 294      -6.726  41.559  21.351  1.00  0.79           N  
ATOM   4687  CA  ASN A 294      -7.208  42.912  21.579  1.00  0.79           C  
ATOM   4688  C   ASN A 294      -8.022  43.398  20.390  1.00  0.79           C  
ATOM   4689  O   ASN A 294      -7.578  44.207  19.562  1.00  0.79           O  
ATOM   4690  CB  ASN A 294      -6.052  43.838  21.841  1.00  0.79           C  
ATOM   4691  CG  ASN A 294      -6.507  45.200  22.179  1.00  0.79           C  
ATOM   4692  OD1 ASN A 294      -7.708  45.423  22.385  1.00  0.79           O  
ATOM   4693  ND2 ASN A 294      -5.594  46.131  22.213  1.00  0.79           N  
ATOM   4694  H   ASN A 294      -5.736  41.430  21.173  1.00  0.79           H  
ATOM   4695  HA  ASN A 294      -7.864  42.908  22.451  1.00  0.79           H  
ATOM   4696 1HB  ASN A 294      -5.445  43.450  22.663  1.00  0.79           H  
ATOM   4697 2HB  ASN A 294      -5.416  43.888  20.956  1.00  0.79           H  
ATOM   4698 1HD2 ASN A 294      -5.878  47.094  22.359  1.00  0.79           H  
ATOM   4699 2HD2 ASN A 294      -4.639  45.911  22.040  1.00  0.79           H  
ATOM   4700  N   SER A 295      -9.253  42.913  20.379  1.00  0.81           N  
ATOM   4701  CA  SER A 295     -10.230  43.060  19.324  1.00  0.81           C  
ATOM   4702  C   SER A 295     -10.499  44.504  18.943  1.00  0.81           C  
ATOM   4703  O   SER A 295     -10.661  44.818  17.773  1.00  0.81           O  
ATOM   4704  CB  SER A 295     -11.507  42.433  19.825  1.00  0.81           C  
ATOM   4705  OG  SER A 295     -11.327  41.051  20.077  1.00  0.81           O  
ATOM   4706  H   SER A 295      -9.468  42.273  21.143  1.00  0.81           H  
ATOM   4707  HA  SER A 295      -9.870  42.531  18.444  1.00  0.81           H  
ATOM   4708 1HB  SER A 295     -11.818  42.931  20.742  1.00  0.81           H  
ATOM   4709 2HB  SER A 295     -12.291  42.581  19.102  1.00  0.81           H  
ATOM   4710  HG  SER A 295     -10.699  40.987  20.825  1.00  0.81           H  
ATOM   4711  N   GLU A 296     -10.555  45.396  19.920  1.00  0.82           N  
ATOM   4712  CA  GLU A 296     -10.854  46.794  19.627  1.00  0.82           C  
ATOM   4713  C   GLU A 296      -9.796  47.491  18.773  1.00  0.82           C  
ATOM   4714  O   GLU A 296     -10.106  48.433  18.039  1.00  0.82           O  
ATOM   4715  CB  GLU A 296     -11.069  47.591  20.914  1.00  0.82           C  
ATOM   4716  CG  GLU A 296     -12.356  47.244  21.668  1.00  0.82           C  
ATOM   4717  CD  GLU A 296     -12.553  48.068  22.932  1.00  0.82           C  
ATOM   4718  OE1 GLU A 296     -11.622  48.712  23.350  1.00  0.82           O  
ATOM   4719  OE2 GLU A 296     -13.637  48.049  23.467  1.00  0.82           O  
ATOM   4720  H   GLU A 296     -10.388  45.099  20.872  1.00  0.82           H  
ATOM   4721  HA  GLU A 296     -11.783  46.822  19.070  1.00  0.82           H  
ATOM   4722 1HB  GLU A 296     -10.224  47.422  21.587  1.00  0.82           H  
ATOM   4723 2HB  GLU A 296     -11.089  48.657  20.681  1.00  0.82           H  
ATOM   4724 1HG  GLU A 296     -13.205  47.407  21.003  1.00  0.82           H  
ATOM   4725 2HG  GLU A 296     -12.332  46.186  21.928  1.00  0.82           H  
ATOM   4726  N   ASP A 297      -8.538  47.092  18.931  1.00  0.84           N  
ATOM   4727  CA  ASP A 297      -7.452  47.770  18.251  1.00  0.84           C  
ATOM   4728  C   ASP A 297      -6.929  47.041  16.997  1.00  0.84           C  
ATOM   4729  O   ASP A 297      -6.517  47.700  16.037  1.00  0.84           O  
ATOM   4730  CB  ASP A 297      -6.325  48.013  19.260  1.00  0.84           C  
ATOM   4731  CG  ASP A 297      -6.752  48.998  20.460  1.00  0.84           C  
ATOM   4732  OD1 ASP A 297      -7.169  50.063  20.153  1.00  0.84           O  
ATOM   4733  OD2 ASP A 297      -6.618  48.702  21.646  1.00  0.84           O  
ATOM   4734  H   ASP A 297      -8.335  46.267  19.491  1.00  0.84           H  
ATOM   4735  HA  ASP A 297      -7.816  48.745  17.929  1.00  0.84           H  
ATOM   4736 1HB  ASP A 297      -6.009  47.058  19.665  1.00  0.84           H  
ATOM   4737 2HB  ASP A 297      -5.469  48.440  18.738  1.00  0.84           H  
ATOM   4738  N   GLY A 298      -6.929  45.701  17.021  1.00  0.85           N  
ATOM   4739  CA  GLY A 298      -6.335  44.930  15.928  1.00  0.85           C  
ATOM   4740  C   GLY A 298      -7.291  44.121  15.048  1.00  0.85           C  
ATOM   4741  O   GLY A 298      -8.495  44.369  14.971  1.00  0.85           O  
ATOM   4742  H   GLY A 298      -7.304  45.206  17.832  1.00  0.85           H  
ATOM   4743 1HA  GLY A 298      -5.767  45.606  15.291  1.00  0.85           H  
ATOM   4744 2HA  GLY A 298      -5.607  44.243  16.354  1.00  0.85           H  
ATOM   4745  N   LEU A 299      -6.710  43.104  14.410  1.00  0.87           N  
ATOM   4746  CA  LEU A 299      -7.416  42.232  13.456  1.00  0.87           C  
ATOM   4747  C   LEU A 299      -8.380  41.180  14.024  1.00  0.87           C  
ATOM   4748  O   LEU A 299      -9.272  40.709  13.311  1.00  0.87           O  
ATOM   4749  CB  LEU A 299      -6.409  41.409  12.652  1.00  0.87           C  
ATOM   4750  CG  LEU A 299      -5.827  42.018  11.427  1.00  0.87           C  
ATOM   4751  CD1 LEU A 299      -4.947  43.190  11.810  1.00  0.87           C  
ATOM   4752  CD2 LEU A 299      -5.072  40.955  10.708  1.00  0.87           C  
ATOM   4753  H   LEU A 299      -5.699  43.021  14.533  1.00  0.87           H  
ATOM   4754  HA  LEU A 299      -7.969  42.878  12.780  1.00  0.87           H  
ATOM   4755 1HB  LEU A 299      -5.583  41.139  13.309  1.00  0.87           H  
ATOM   4756 2HB  LEU A 299      -6.899  40.492  12.338  1.00  0.87           H  
ATOM   4757  HG  LEU A 299      -6.622  42.389  10.784  1.00  0.87           H  
ATOM   4758 1HD1 LEU A 299      -4.501  43.631  10.940  1.00  0.87           H  
ATOM   4759 2HD1 LEU A 299      -5.536  43.944  12.335  1.00  0.87           H  
ATOM   4760 3HD1 LEU A 299      -4.161  42.834  12.459  1.00  0.87           H  
ATOM   4761 1HD2 LEU A 299      -4.671  41.364   9.825  1.00  0.87           H  
ATOM   4762 2HD2 LEU A 299      -4.282  40.585  11.338  1.00  0.87           H  
ATOM   4763 3HD2 LEU A 299      -5.739  40.143  10.454  1.00  0.87           H  
ATOM   4764  N   ASN A 300      -8.210  40.794  15.290  1.00  0.90           N  
ATOM   4765  CA  ASN A 300      -8.928  39.629  15.834  1.00  0.90           C  
ATOM   4766  C   ASN A 300     -10.417  39.563  15.545  1.00  0.90           C  
ATOM   4767  O   ASN A 300     -10.895  38.533  15.075  1.00  0.90           O  
ATOM   4768  CB  ASN A 300      -8.682  39.505  17.314  1.00  0.90           C  
ATOM   4769  CG  ASN A 300      -9.377  38.348  17.898  1.00  0.90           C  
ATOM   4770  OD1 ASN A 300      -9.184  37.222  17.460  1.00  0.90           O  
ATOM   4771  ND2 ASN A 300     -10.177  38.574  18.891  1.00  0.90           N  
ATOM   4772  H   ASN A 300      -7.523  41.269  15.858  1.00  0.90           H  
ATOM   4773  HA  ASN A 300      -8.499  38.742  15.391  1.00  0.90           H  
ATOM   4774 1HB  ASN A 300      -7.628  39.382  17.475  1.00  0.90           H  
ATOM   4775 2HB  ASN A 300      -8.993  40.407  17.833  1.00  0.90           H  
ATOM   4776 1HD2 ASN A 300     -10.674  37.820  19.320  1.00  0.90           H  
ATOM   4777 2HD2 ASN A 300     -10.349  39.517  19.209  1.00  0.90           H  
ATOM   4778  N   MET A 301     -11.142  40.632  15.807  1.00  0.92           N  
ATOM   4779  CA  MET A 301     -12.569  40.663  15.522  1.00  0.92           C  
ATOM   4780  C   MET A 301     -12.854  41.865  14.679  1.00  0.92           C  
ATOM   4781  O   MET A 301     -13.790  42.616  14.961  1.00  0.92           O  
ATOM   4782  CB  MET A 301     -13.434  40.692  16.768  1.00  0.92           C  
ATOM   4783  CG  MET A 301     -13.336  39.486  17.619  1.00  0.92           C  
ATOM   4784  SD  MET A 301     -14.317  39.590  19.095  1.00  0.92           S  
ATOM   4785  CE  MET A 301     -15.931  39.478  18.383  1.00  0.92           C  
ATOM   4786  H   MET A 301     -10.691  41.450  16.185  1.00  0.92           H  
ATOM   4787  HA  MET A 301     -12.834  39.787  14.934  1.00  0.92           H  
ATOM   4788 1HB  MET A 301     -13.196  41.554  17.354  1.00  0.92           H  
ATOM   4789 2HB  MET A 301     -14.478  40.771  16.470  1.00  0.92           H  
ATOM   4790 1HG  MET A 301     -13.644  38.608  17.061  1.00  0.92           H  
ATOM   4791 2HG  MET A 301     -12.336  39.362  17.898  1.00  0.92           H  
ATOM   4792 1HE  MET A 301     -16.683  39.516  19.166  1.00  0.92           H  
ATOM   4793 2HE  MET A 301     -16.074  40.306  17.700  1.00  0.92           H  
ATOM   4794 3HE  MET A 301     -16.023  38.531  17.838  1.00  0.92           H  
ATOM   4795  N   PHE A 302     -12.030  42.098  13.679  1.00  0.93           N  
ATOM   4796  CA  PHE A 302     -12.182  43.298  12.883  1.00  0.93           C  
ATOM   4797  C   PHE A 302     -13.640  43.454  12.360  1.00  0.93           C  
ATOM   4798  O   PHE A 302     -14.272  44.488  12.573  1.00  0.93           O  
ATOM   4799  CB  PHE A 302     -11.145  43.273  11.778  1.00  0.93           C  
ATOM   4800  CG  PHE A 302     -11.106  44.457  10.997  1.00  0.93           C  
ATOM   4801  CD1 PHE A 302     -10.378  45.542  11.461  1.00  0.93           C  
ATOM   4802  CD2 PHE A 302     -11.763  44.542   9.825  1.00  0.93           C  
ATOM   4803  CE1 PHE A 302     -10.324  46.694  10.750  1.00  0.93           C  
ATOM   4804  CE2 PHE A 302     -11.708  45.678   9.118  1.00  0.93           C  
ATOM   4805  CZ  PHE A 302     -10.980  46.778   9.586  1.00  0.93           C  
ATOM   4806  H   PHE A 302     -11.259  41.453  13.490  1.00  0.93           H  
ATOM   4807  HA  PHE A 302     -11.951  44.147  13.517  1.00  0.93           H  
ATOM   4808 1HB  PHE A 302     -10.171  43.136  12.220  1.00  0.93           H  
ATOM   4809 2HB  PHE A 302     -11.309  42.444  11.131  1.00  0.93           H  
ATOM   4810  HD1 PHE A 302      -9.845  45.462  12.415  1.00  0.93           H  
ATOM   4811  HD2 PHE A 302     -12.338  43.685   9.458  1.00  0.93           H  
ATOM   4812  HE1 PHE A 302      -9.760  47.538  11.118  1.00  0.93           H  
ATOM   4813  HE2 PHE A 302     -12.245  45.724   8.180  1.00  0.93           H  
ATOM   4814  HZ  PHE A 302     -10.938  47.703   9.015  1.00  0.93           H  
ATOM   4815  N   ASP A 303     -14.222  42.395  11.781  1.00  0.93           N  
ATOM   4816  CA  ASP A 303     -15.631  42.437  11.340  1.00  0.93           C  
ATOM   4817  C   ASP A 303     -16.642  42.052  12.437  1.00  0.93           C  
ATOM   4818  O   ASP A 303     -17.798  41.771  12.138  1.00  0.93           O  
ATOM   4819  CB  ASP A 303     -15.882  41.480  10.179  1.00  0.93           C  
ATOM   4820  CG  ASP A 303     -15.683  39.999  10.597  1.00  0.93           C  
ATOM   4821  OD1 ASP A 303     -15.338  39.785  11.736  1.00  0.93           O  
ATOM   4822  OD2 ASP A 303     -15.889  39.098   9.801  1.00  0.93           O  
ATOM   4823  H   ASP A 303     -13.655  41.577  11.560  1.00  0.93           H  
ATOM   4824  HA  ASP A 303     -15.854  43.454  11.012  1.00  0.93           H  
ATOM   4825 1HB  ASP A 303     -16.904  41.606   9.812  1.00  0.93           H  
ATOM   4826 2HB  ASP A 303     -15.210  41.709   9.364  1.00  0.93           H  
ATOM   4827  N   GLY A 304     -16.205  41.927  13.685  1.00  0.92           N  
ATOM   4828  CA  GLY A 304     -17.092  41.541  14.777  1.00  0.92           C  
ATOM   4829  C   GLY A 304     -17.190  40.023  15.010  1.00  0.92           C  
ATOM   4830  O   GLY A 304     -17.802  39.586  15.988  1.00  0.92           O  
ATOM   4831  H   GLY A 304     -15.244  42.159  13.906  1.00  0.92           H  
ATOM   4832 1HA  GLY A 304     -16.746  42.024  15.691  1.00  0.92           H  
ATOM   4833 2HA  GLY A 304     -18.079  41.931  14.576  1.00  0.92           H  
ATOM   4834  N   SER A 305     -16.614  39.229  14.112  1.00  0.89           N  
ATOM   4835  CA  SER A 305     -16.605  37.771  14.204  1.00  0.89           C  
ATOM   4836  C   SER A 305     -15.324  37.260  14.836  1.00  0.89           C  
ATOM   4837  O   SER A 305     -14.257  37.824  14.644  1.00  0.89           O  
ATOM   4838  CB  SER A 305     -16.762  37.114  12.845  1.00  0.89           C  
ATOM   4839  OG  SER A 305     -16.631  35.712  12.962  1.00  0.89           O  
ATOM   4840  H   SER A 305     -16.147  39.647  13.303  1.00  0.89           H  
ATOM   4841  HA  SER A 305     -17.437  37.461  14.836  1.00  0.89           H  
ATOM   4842 1HB  SER A 305     -17.728  37.369  12.414  1.00  0.89           H  
ATOM   4843 2HB  SER A 305     -15.995  37.488  12.170  1.00  0.89           H  
ATOM   4844  HG  SER A 305     -16.652  35.377  12.058  1.00  0.89           H  
ATOM   4845  N   ASP A 306     -15.404  36.122  15.503  1.00  0.86           N  
ATOM   4846  CA  ASP A 306     -14.217  35.507  16.087  1.00  0.86           C  
ATOM   4847  C   ASP A 306     -13.404  34.724  15.054  1.00  0.86           C  
ATOM   4848  O   ASP A 306     -12.326  34.207  15.376  1.00  0.86           O  
ATOM   4849  CB  ASP A 306     -14.622  34.517  17.183  1.00  0.86           C  
ATOM   4850  CG  ASP A 306     -15.219  35.160  18.415  1.00  0.86           C  
ATOM   4851  OD1 ASP A 306     -14.708  36.150  18.853  1.00  0.86           O  
ATOM   4852  OD2 ASP A 306     -16.203  34.660  18.893  1.00  0.86           O  
ATOM   4853  H   ASP A 306     -16.309  35.684  15.619  1.00  0.86           H  
ATOM   4854  HA  ASP A 306     -13.584  36.290  16.505  1.00  0.86           H  
ATOM   4855 1HB  ASP A 306     -15.344  33.808  16.772  1.00  0.86           H  
ATOM   4856 2HB  ASP A 306     -13.748  33.943  17.485  1.00  0.86           H  
ATOM   4857  N   HIS A 307     -13.949  34.578  13.833  1.00  0.83           N  
ATOM   4858  CA  HIS A 307     -13.324  33.761  12.788  1.00  0.83           C  
ATOM   4859  C   HIS A 307     -12.950  34.513  11.493  1.00  0.83           C  
ATOM   4860  O   HIS A 307     -12.893  33.888  10.438  1.00  0.83           O  
ATOM   4861  CB  HIS A 307     -14.310  32.665  12.364  1.00  0.83           C  
ATOM   4862  CG  HIS A 307     -14.782  31.749  13.464  1.00  0.83           C  
ATOM   4863  ND1 HIS A 307     -15.919  30.976  13.333  1.00  0.83           N  
ATOM   4864  CD2 HIS A 307     -14.302  31.495  14.701  1.00  0.83           C  
ATOM   4865  CE1 HIS A 307     -16.113  30.285  14.437  1.00  0.83           C  
ATOM   4866  NE2 HIS A 307     -15.142  30.572  15.284  1.00  0.83           N  
ATOM   4867  H   HIS A 307     -14.835  35.036  13.622  1.00  0.83           H  
ATOM   4868  HA  HIS A 307     -12.417  33.297  13.175  1.00  0.83           H  
ATOM   4869 1HB  HIS A 307     -15.187  33.134  11.920  1.00  0.83           H  
ATOM   4870 2HB  HIS A 307     -13.847  32.050  11.590  1.00  0.83           H  
ATOM   4871  HD1 HIS A 307     -16.521  30.944  12.534  1.00  0.83           H  
ATOM   4872  HD2 HIS A 307     -13.437  31.859  15.256  1.00  0.83           H  
ATOM   4873  HE1 HIS A 307     -16.965  29.609  14.526  1.00  0.83           H  
ATOM   4874  N   GLN A 308     -12.710  35.830  11.517  1.00  0.81           N  
ATOM   4875  CA  GLN A 308     -12.445  36.497  10.224  1.00  0.81           C  
ATOM   4876  C   GLN A 308     -11.123  36.144   9.557  1.00  0.81           C  
ATOM   4877  O   GLN A 308     -11.100  35.610   8.452  1.00  0.81           O  
ATOM   4878  CB  GLN A 308     -12.463  38.017  10.362  1.00  0.81           C  
ATOM   4879  CG  GLN A 308     -12.215  38.707   9.025  1.00  0.81           C  
ATOM   4880  CD  GLN A 308     -12.263  40.215   9.045  1.00  0.81           C  
ATOM   4881  OE1 GLN A 308     -12.679  40.884  10.000  1.00  0.81           O  
ATOM   4882  NE2 GLN A 308     -11.821  40.769   7.919  1.00  0.81           N  
ATOM   4883  H   GLN A 308     -12.742  36.350  12.386  1.00  0.81           H  
ATOM   4884  HA  GLN A 308     -13.245  36.212   9.539  1.00  0.81           H  
ATOM   4885 1HB  GLN A 308     -13.427  38.332  10.750  1.00  0.81           H  
ATOM   4886 2HB  GLN A 308     -11.703  38.342  11.070  1.00  0.81           H  
ATOM   4887 1HG  GLN A 308     -11.235  38.419   8.664  1.00  0.81           H  
ATOM   4888 2HG  GLN A 308     -12.971  38.362   8.325  1.00  0.81           H  
ATOM   4889 1HE2 GLN A 308     -11.810  41.781   7.763  1.00  0.81           H  
ATOM   4890 2HE2 GLN A 308     -11.496  40.170   7.189  1.00  0.81           H  
ATOM   4891  N   TYR A 309     -10.020  36.403  10.243  1.00  0.80           N  
ATOM   4892  CA  TYR A 309      -8.713  36.106   9.680  1.00  0.80           C  
ATOM   4893  C   TYR A 309      -8.091  34.929  10.386  1.00  0.80           C  
ATOM   4894  O   TYR A 309      -6.947  34.590  10.110  1.00  0.80           O  
ATOM   4895  CB  TYR A 309      -7.718  37.264   9.860  1.00  0.80           C  
ATOM   4896  CG  TYR A 309      -7.911  38.601   9.195  1.00  0.80           C  
ATOM   4897  CD1 TYR A 309      -8.667  39.597   9.814  1.00  0.80           C  
ATOM   4898  CD2 TYR A 309      -7.231  38.881   8.013  1.00  0.80           C  
ATOM   4899  CE1 TYR A 309      -8.763  40.852   9.229  1.00  0.80           C  
ATOM   4900  CE2 TYR A 309      -7.325  40.125   7.439  1.00  0.80           C  
ATOM   4901  CZ  TYR A 309      -8.087  41.108   8.035  1.00  0.80           C  
ATOM   4902  OH  TYR A 309      -8.165  42.342   7.445  1.00  0.80           O  
ATOM   4903  H   TYR A 309     -10.086  36.829  11.156  1.00  0.80           H  
ATOM   4904  HA  TYR A 309      -8.832  35.854   8.632  1.00  0.80           H  
ATOM   4905 1HB  TYR A 309      -7.633  37.459  10.879  1.00  0.80           H  
ATOM   4906 2HB  TYR A 309      -6.754  36.901   9.542  1.00  0.80           H  
ATOM   4907  HD1 TYR A 309      -9.180  39.395  10.759  1.00  0.80           H  
ATOM   4908  HD2 TYR A 309      -6.612  38.123   7.545  1.00  0.80           H  
ATOM   4909  HE1 TYR A 309      -9.355  41.635   9.706  1.00  0.80           H  
ATOM   4910  HE2 TYR A 309      -6.788  40.338   6.513  1.00  0.80           H  
ATOM   4911  HH  TYR A 309      -8.780  42.906   7.930  1.00  0.80           H  
ATOM   4912  N   PHE A 310      -8.824  34.328  11.316  1.00  0.83           N  
ATOM   4913  CA  PHE A 310      -8.248  33.313  12.190  1.00  0.83           C  
ATOM   4914  C   PHE A 310      -9.010  31.998  12.188  1.00  0.83           C  
ATOM   4915  O   PHE A 310     -10.210  31.955  11.910  1.00  0.83           O  
ATOM   4916  CB  PHE A 310      -8.168  33.889  13.605  1.00  0.83           C  
ATOM   4917  CG  PHE A 310      -7.340  35.148  13.632  1.00  0.83           C  
ATOM   4918  CD1 PHE A 310      -7.937  36.379  13.465  1.00  0.83           C  
ATOM   4919  CD2 PHE A 310      -5.983  35.106  13.762  1.00  0.83           C  
ATOM   4920  CE1 PHE A 310      -7.180  37.521  13.421  1.00  0.83           C  
ATOM   4921  CE2 PHE A 310      -5.229  36.231  13.719  1.00  0.83           C  
ATOM   4922  CZ  PHE A 310      -5.838  37.455  13.537  1.00  0.83           C  
ATOM   4923  H   PHE A 310      -9.784  34.614  11.445  1.00  0.83           H  
ATOM   4924  HA  PHE A 310      -7.237  33.105  11.862  1.00  0.83           H  
ATOM   4925 1HB  PHE A 310      -9.170  34.120  13.972  1.00  0.83           H  
ATOM   4926 2HB  PHE A 310      -7.716  33.156  14.278  1.00  0.83           H  
ATOM   4927  HD1 PHE A 310      -9.019  36.441  13.356  1.00  0.83           H  
ATOM   4928  HD2 PHE A 310      -5.510  34.170  13.893  1.00  0.83           H  
ATOM   4929  HE1 PHE A 310      -7.669  38.478  13.273  1.00  0.83           H  
ATOM   4930  HE2 PHE A 310      -4.143  36.155  13.817  1.00  0.83           H  
ATOM   4931  HZ  PHE A 310      -5.246  38.365  13.486  1.00  0.83           H  
ATOM   4932  N   HIS A 311      -8.301  30.917  12.486  1.00  0.89           N  
ATOM   4933  CA  HIS A 311      -8.940  29.611  12.556  1.00  0.89           C  
ATOM   4934  C   HIS A 311      -9.887  29.577  13.739  1.00  0.89           C  
ATOM   4935  O   HIS A 311      -9.649  30.232  14.756  1.00  0.89           O  
ATOM   4936  CB  HIS A 311      -7.927  28.474  12.675  1.00  0.89           C  
ATOM   4937  CG  HIS A 311      -7.155  28.158  11.441  1.00  0.89           C  
ATOM   4938  ND1 HIS A 311      -7.751  27.716  10.276  1.00  0.89           N  
ATOM   4939  CD2 HIS A 311      -5.832  28.171  11.205  1.00  0.89           C  
ATOM   4940  CE1 HIS A 311      -6.814  27.486   9.370  1.00  0.89           C  
ATOM   4941  NE2 HIS A 311      -5.640  27.745   9.917  1.00  0.89           N  
ATOM   4942  H   HIS A 311      -7.306  31.025  12.697  1.00  0.89           H  
ATOM   4943  HA  HIS A 311      -9.525  29.442  11.653  1.00  0.89           H  
ATOM   4944 1HB  HIS A 311      -7.197  28.748  13.402  1.00  0.89           H  
ATOM   4945 2HB  HIS A 311      -8.422  27.567  13.031  1.00  0.89           H  
ATOM   4946  HD2 HIS A 311      -5.065  28.452  11.903  1.00  0.89           H  
ATOM   4947  HE1 HIS A 311      -6.977  27.129   8.349  1.00  0.89           H  
ATOM   4948  HE2 HIS A 311      -4.737  27.646   9.472  1.00  0.89           H  
ATOM   4949  N   SER A 312     -10.972  28.821  13.622  1.00  0.99           N  
ATOM   4950  CA  SER A 312     -11.934  28.775  14.713  1.00  0.99           C  
ATOM   4951  C   SER A 312     -11.393  28.238  16.017  1.00  0.99           C  
ATOM   4952  O   SER A 312     -10.682  27.227  16.070  1.00  0.99           O  
ATOM   4953  CB  SER A 312     -13.158  27.963  14.359  1.00  0.99           C  
ATOM   4954  OG  SER A 312     -14.053  27.905  15.473  1.00  0.99           O  
ATOM   4955  H   SER A 312     -11.134  28.301  12.770  1.00  0.99           H  
ATOM   4956  HA  SER A 312     -12.248  29.794  14.900  1.00  0.99           H  
ATOM   4957 1HB  SER A 312     -13.662  28.406  13.501  1.00  0.99           H  
ATOM   4958 2HB  SER A 312     -12.854  26.955  14.082  1.00  0.99           H  
ATOM   4959  HG  SER A 312     -14.470  28.797  15.512  1.00  0.99           H  
ATOM   4960  N   LEU A 313     -11.855  28.858  17.092  1.00  1.11           N  
ATOM   4961  CA  LEU A 313     -11.528  28.475  18.452  1.00  1.11           C  
ATOM   4962  C   LEU A 313     -12.019  27.069  18.764  1.00  1.11           C  
ATOM   4963  O   LEU A 313     -11.434  26.353  19.580  1.00  1.11           O  
ATOM   4964  CB  LEU A 313     -12.205  29.453  19.412  1.00  1.11           C  
ATOM   4965  CG  LEU A 313     -11.673  30.862  19.374  1.00  1.11           C  
ATOM   4966  CD1 LEU A 313     -12.541  31.773  20.225  1.00  1.11           C  
ATOM   4967  CD2 LEU A 313     -10.268  30.835  19.880  1.00  1.11           C  
ATOM   4968  H   LEU A 313     -12.450  29.663  16.952  1.00  1.11           H  
ATOM   4969  HA  LEU A 313     -10.445  28.513  18.579  1.00  1.11           H  
ATOM   4970 1HB  LEU A 313     -13.270  29.488  19.180  1.00  1.11           H  
ATOM   4971 2HB  LEU A 313     -12.086  29.079  20.429  1.00  1.11           H  
ATOM   4972  HG  LEU A 313     -11.692  31.239  18.353  1.00  1.11           H  
ATOM   4973 1HD1 LEU A 313     -12.147  32.790  20.191  1.00  1.11           H  
ATOM   4974 2HD1 LEU A 313     -13.563  31.771  19.836  1.00  1.11           H  
ATOM   4975 3HD1 LEU A 313     -12.542  31.417  21.255  1.00  1.11           H  
ATOM   4976 1HD2 LEU A 313      -9.864  31.822  19.876  1.00  1.11           H  
ATOM   4977 2HD2 LEU A 313     -10.251  30.451  20.904  1.00  1.11           H  
ATOM   4978 3HD2 LEU A 313      -9.666  30.187  19.240  1.00  1.11           H  
ATOM   4979  N   THR A 314     -13.075  26.646  18.072  1.00  1.22           N  
ATOM   4980  CA  THR A 314     -13.702  25.369  18.348  1.00  1.22           C  
ATOM   4981  C   THR A 314     -12.872  24.205  17.829  1.00  1.22           C  
ATOM   4982  O   THR A 314     -13.139  23.051  18.166  1.00  1.22           O  
ATOM   4983  CB  THR A 314     -15.115  25.318  17.738  1.00  1.22           C  
ATOM   4984  OG1 THR A 314     -15.043  25.447  16.305  1.00  1.22           O  
ATOM   4985  CG2 THR A 314     -15.947  26.462  18.295  1.00  1.22           C  
ATOM   4986  H   THR A 314     -13.464  27.229  17.332  1.00  1.22           H  
ATOM   4987  HA  THR A 314     -13.794  25.259  19.428  1.00  1.22           H  
ATOM   4988  HB  THR A 314     -15.585  24.369  17.988  1.00  1.22           H  
ATOM   4989  HG1 THR A 314     -14.674  26.316  16.061  1.00  1.22           H  
ATOM   4990 1HG2 THR A 314     -16.948  26.426  17.866  1.00  1.22           H  
ATOM   4991 2HG2 THR A 314     -16.011  26.370  19.379  1.00  1.22           H  
ATOM   4992 3HG2 THR A 314     -15.474  27.411  18.037  1.00  1.22           H  
ATOM   4993  N   SER A 315     -11.872  24.497  16.998  1.00  1.30           N  
ATOM   4994  CA  SER A 315     -11.019  23.459  16.468  1.00  1.30           C  
ATOM   4995  C   SER A 315      -9.745  23.313  17.297  1.00  1.30           C  
ATOM   4996  O   SER A 315      -8.865  22.527  16.944  1.00  1.30           O  
ATOM   4997  CB  SER A 315     -10.664  23.754  15.021  1.00  1.30           C  
ATOM   4998  OG  SER A 315      -9.858  24.900  14.911  1.00  1.30           O  
ATOM   4999  H   SER A 315     -11.672  25.463  16.742  1.00  1.30           H  
ATOM   5000  HA  SER A 315     -11.559  22.514  16.504  1.00  1.30           H  
ATOM   5001 1HB  SER A 315     -10.147  22.900  14.590  1.00  1.30           H  
ATOM   5002 2HB  SER A 315     -11.582  23.903  14.455  1.00  1.30           H  
ATOM   5003  HG  SER A 315     -10.309  25.611  15.424  1.00  1.30           H  
ATOM   5004  N   GLY A 316      -9.564  24.143  18.344  1.00  1.31           N  
ATOM   5005  CA  GLY A 316      -8.334  24.098  19.158  1.00  1.31           C  
ATOM   5006  C   GLY A 316      -7.189  24.865  18.479  1.00  1.31           C  
ATOM   5007  O   GLY A 316      -6.615  25.800  19.033  1.00  1.31           O  
ATOM   5008  H   GLY A 316     -10.298  24.797  18.621  1.00  1.31           H  
ATOM   5009 1HA  GLY A 316      -8.537  24.535  20.136  1.00  1.31           H  
ATOM   5010 2HA  GLY A 316      -8.041  23.061  19.321  1.00  1.31           H  
ATOM   5011  N   ARG A 317      -6.936  24.479  17.238  1.00  1.29           N  
ATOM   5012  CA  ARG A 317      -5.964  25.007  16.290  1.00  1.29           C  
ATOM   5013  C   ARG A 317      -5.889  26.536  16.270  1.00  1.29           C  
ATOM   5014  O   ARG A 317      -4.806  27.101  16.157  1.00  1.29           O  
ATOM   5015  CB  ARG A 317      -6.396  24.513  14.913  1.00  1.29           C  
ATOM   5016  CG  ARG A 317      -5.546  24.816  13.695  1.00  1.29           C  
ATOM   5017  CD  ARG A 317      -6.252  24.237  12.490  1.00  1.29           C  
ATOM   5018  NE  ARG A 317      -5.557  24.415  11.221  1.00  1.29           N  
ATOM   5019  CZ  ARG A 317      -6.148  24.294  10.015  1.00  1.29           C  
ATOM   5020  NH1 ARG A 317      -7.427  24.010   9.910  1.00  1.29           N  
ATOM   5021  NH2 ARG A 317      -5.424  24.491   8.945  1.00  1.29           N  
ATOM   5022  H   ARG A 317      -7.484  23.686  16.927  1.00  1.29           H  
ATOM   5023  HA  ARG A 317      -4.982  24.602  16.544  1.00  1.29           H  
ATOM   5024 1HB  ARG A 317      -6.522  23.431  14.956  1.00  1.29           H  
ATOM   5025 2HB  ARG A 317      -7.371  24.930  14.697  1.00  1.29           H  
ATOM   5026 1HG  ARG A 317      -5.463  25.890  13.561  1.00  1.29           H  
ATOM   5027 2HG  ARG A 317      -4.556  24.372  13.796  1.00  1.29           H  
ATOM   5028 1HD  ARG A 317      -6.411  23.176  12.643  1.00  1.29           H  
ATOM   5029 2HD  ARG A 317      -7.222  24.727  12.403  1.00  1.29           H  
ATOM   5030  HE  ARG A 317      -4.547  24.634  11.201  1.00  1.29           H  
ATOM   5031 1HH1 ARG A 317      -7.983  23.875  10.740  1.00  1.29           H  
ATOM   5032 2HH1 ARG A 317      -7.848  23.939   8.993  1.00  1.29           H  
ATOM   5033 1HH2 ARG A 317      -4.433  24.722   9.076  1.00  1.29           H  
ATOM   5034 2HH2 ARG A 317      -5.829  24.457   8.002  1.00  1.29           H  
ATOM   5035  N   GLY A 318      -7.038  27.204  16.404  1.00  1.26           N  
ATOM   5036  CA  GLY A 318      -7.133  28.658  16.316  1.00  1.26           C  
ATOM   5037  C   GLY A 318      -6.639  29.450  17.525  1.00  1.26           C  
ATOM   5038  O   GLY A 318      -6.572  30.685  17.451  1.00  1.26           O  
ATOM   5039  H   GLY A 318      -7.889  26.674  16.540  1.00  1.26           H  
ATOM   5040 1HA  GLY A 318      -6.585  28.993  15.446  1.00  1.26           H  
ATOM   5041 2HA  GLY A 318      -8.173  28.913  16.142  1.00  1.26           H  
ATOM   5042  N   GLU A 319      -6.252  28.774  18.611  1.00  1.23           N  
ATOM   5043  CA  GLU A 319      -5.777  29.476  19.807  1.00  1.23           C  
ATOM   5044  C   GLU A 319      -4.476  28.888  20.341  1.00  1.23           C  
ATOM   5045  O   GLU A 319      -4.275  27.674  20.379  1.00  1.23           O  
ATOM   5046  CB  GLU A 319      -6.836  29.499  20.906  1.00  1.23           C  
ATOM   5047  CG  GLU A 319      -6.416  30.265  22.163  1.00  1.23           C  
ATOM   5048  CD  GLU A 319      -7.489  30.373  23.193  1.00  1.23           C  
ATOM   5049  OE1 GLU A 319      -8.579  29.929  22.957  1.00  1.23           O  
ATOM   5050  OE2 GLU A 319      -7.208  30.916  24.241  1.00  1.23           O  
ATOM   5051  H   GLU A 319      -6.311  27.752  18.622  1.00  1.23           H  
ATOM   5052  HA  GLU A 319      -5.568  30.510  19.536  1.00  1.23           H  
ATOM   5053 1HB  GLU A 319      -7.723  29.963  20.527  1.00  1.23           H  
ATOM   5054 2HB  GLU A 319      -7.092  28.478  21.193  1.00  1.23           H  
ATOM   5055 1HG  GLU A 319      -5.571  29.758  22.620  1.00  1.23           H  
ATOM   5056 2HG  GLU A 319      -6.089  31.266  21.872  1.00  1.23           H  
ATOM   5057  N   HIS A 320      -3.584  29.777  20.758  1.00  1.22           N  
ATOM   5058  CA  HIS A 320      -2.269  29.416  21.257  1.00  1.22           C  
ATOM   5059  C   HIS A 320      -2.041  29.909  22.691  1.00  1.22           C  
ATOM   5060  O   HIS A 320      -1.456  30.986  22.870  1.00  1.22           O  
ATOM   5061  CB  HIS A 320      -1.244  30.047  20.335  1.00  1.22           C  
ATOM   5062  CG  HIS A 320       0.174  29.639  20.505  1.00  1.22           C  
ATOM   5063  ND1 HIS A 320       1.218  30.458  20.145  1.00  1.22           N  
ATOM   5064  CD2 HIS A 320       0.730  28.488  20.929  1.00  1.22           C  
ATOM   5065  CE1 HIS A 320       2.355  29.838  20.351  1.00  1.22           C  
ATOM   5066  NE2 HIS A 320       2.094  28.637  20.818  1.00  1.22           N  
ATOM   5067  H   HIS A 320      -3.826  30.766  20.688  1.00  1.22           H  
ATOM   5068  HA  HIS A 320      -2.140  28.338  21.212  1.00  1.22           H  
ATOM   5069 1HB  HIS A 320      -1.535  29.786  19.338  1.00  1.22           H  
ATOM   5070 2HB  HIS A 320      -1.300  31.134  20.417  1.00  1.22           H  
ATOM   5071  HD1 HIS A 320       1.136  31.380  19.758  1.00  1.22           H  
ATOM   5072  HD2 HIS A 320       0.313  27.547  21.293  1.00  1.22           H  
ATOM   5073  HE1 HIS A 320       3.302  30.321  20.122  1.00  1.22           H  
ATOM   5074  N   PRO A 321      -2.501  29.157  23.723  1.00  1.21           N  
ATOM   5075  CA  PRO A 321      -2.467  29.475  25.147  1.00  1.21           C  
ATOM   5076  C   PRO A 321      -1.093  29.895  25.634  1.00  1.21           C  
ATOM   5077  O   PRO A 321      -0.968  30.714  26.535  1.00  1.21           O  
ATOM   5078  CB  PRO A 321      -2.870  28.143  25.795  1.00  1.21           C  
ATOM   5079  CG  PRO A 321      -3.727  27.477  24.775  1.00  1.21           C  
ATOM   5080  CD  PRO A 321      -3.099  27.825  23.456  1.00  1.21           C  
ATOM   5081  HA  PRO A 321      -3.216  30.259  25.361  1.00  1.21           H  
ATOM   5082 1HB  PRO A 321      -1.966  27.559  26.040  1.00  1.21           H  
ATOM   5083 2HB  PRO A 321      -3.396  28.326  26.743  1.00  1.21           H  
ATOM   5084 1HG  PRO A 321      -3.768  26.392  24.954  1.00  1.21           H  
ATOM   5085 2HG  PRO A 321      -4.765  27.851  24.850  1.00  1.21           H  
ATOM   5086 1HD  PRO A 321      -2.334  27.088  23.173  1.00  1.21           H  
ATOM   5087 2HD  PRO A 321      -3.903  27.882  22.753  1.00  1.21           H  
ATOM   5088  N   LEU A 322      -0.053  29.370  24.987  1.00  1.18           N  
ATOM   5089  CA  LEU A 322       1.321  29.669  25.360  1.00  1.18           C  
ATOM   5090  C   LEU A 322       1.622  31.162  25.183  1.00  1.18           C  
ATOM   5091  O   LEU A 322       2.417  31.733  25.934  1.00  1.18           O  
ATOM   5092  CB  LEU A 322       2.259  28.821  24.500  1.00  1.18           C  
ATOM   5093  CG  LEU A 322       2.181  27.292  24.761  1.00  1.18           C  
ATOM   5094  CD1 LEU A 322       3.045  26.532  23.733  1.00  1.18           C  
ATOM   5095  CD2 LEU A 322       2.635  27.014  26.175  1.00  1.18           C  
ATOM   5096  H   LEU A 322      -0.210  28.716  24.238  1.00  1.18           H  
ATOM   5097  HA  LEU A 322       1.462  29.411  26.408  1.00  1.18           H  
ATOM   5098 1HB  LEU A 322       2.026  29.004  23.469  1.00  1.18           H  
ATOM   5099 2HB  LEU A 322       3.283  29.145  24.678  1.00  1.18           H  
ATOM   5100  HG  LEU A 322       1.150  26.957  24.641  1.00  1.18           H  
ATOM   5101 1HD1 LEU A 322       2.977  25.458  23.915  1.00  1.18           H  
ATOM   5102 2HD1 LEU A 322       2.693  26.740  22.728  1.00  1.18           H  
ATOM   5103 3HD1 LEU A 322       4.081  26.846  23.822  1.00  1.18           H  
ATOM   5104 1HD2 LEU A 322       2.574  25.956  26.374  1.00  1.18           H  
ATOM   5105 2HD2 LEU A 322       3.666  27.345  26.298  1.00  1.18           H  
ATOM   5106 3HD2 LEU A 322       1.995  27.551  26.876  1.00  1.18           H  
ATOM   5107  N   TRP A 323       1.013  31.778  24.163  1.00  1.12           N  
ATOM   5108  CA  TRP A 323       1.166  33.205  23.892  1.00  1.12           C  
ATOM   5109  C   TRP A 323      -0.157  33.944  24.085  1.00  1.12           C  
ATOM   5110  O   TRP A 323      -0.239  35.146  23.817  1.00  1.12           O  
ATOM   5111  CB  TRP A 323       1.664  33.483  22.469  1.00  1.12           C  
ATOM   5112  CG  TRP A 323       3.113  33.120  22.171  1.00  1.12           C  
ATOM   5113  CD1 TRP A 323       4.086  32.762  23.057  1.00  1.12           C  
ATOM   5114  CD2 TRP A 323       3.746  33.115  20.863  1.00  1.12           C  
ATOM   5115  NE1 TRP A 323       5.270  32.530  22.395  1.00  1.12           N  
ATOM   5116  CE2 TRP A 323       5.079  32.739  21.054  1.00  1.12           C  
ATOM   5117  CE3 TRP A 323       3.292  33.397  19.560  1.00  1.12           C  
ATOM   5118  CZ2 TRP A 323       5.970  32.633  19.998  1.00  1.12           C  
ATOM   5119  CZ3 TRP A 323       4.189  33.289  18.506  1.00  1.12           C  
ATOM   5120  CH2 TRP A 323       5.490  32.916  18.719  1.00  1.12           C  
ATOM   5121  H   TRP A 323       0.356  31.257  23.592  1.00  1.12           H  
ATOM   5122  HA  TRP A 323       1.888  33.616  24.596  1.00  1.12           H  
ATOM   5123 1HB  TRP A 323       1.031  32.936  21.770  1.00  1.12           H  
ATOM   5124 2HB  TRP A 323       1.534  34.544  22.249  1.00  1.12           H  
ATOM   5125  HD1 TRP A 323       3.952  32.676  24.133  1.00  1.12           H  
ATOM   5126  HE1 TRP A 323       6.143  32.254  22.827  1.00  1.12           H  
ATOM   5127  HE3 TRP A 323       2.258  33.693  19.382  1.00  1.12           H  
ATOM   5128  HZ2 TRP A 323       7.014  32.345  20.145  1.00  1.12           H  
ATOM   5129  HZ3 TRP A 323       3.830  33.509  17.499  1.00  1.12           H  
ATOM   5130  HH2 TRP A 323       6.166  32.850  17.869  1.00  1.12           H  
ATOM   5131  N   ASP A 324      -1.206  33.216  24.479  1.00  1.03           N  
ATOM   5132  CA  ASP A 324      -2.552  33.769  24.661  1.00  1.03           C  
ATOM   5133  C   ASP A 324      -2.953  34.561  23.427  1.00  1.03           C  
ATOM   5134  O   ASP A 324      -3.456  35.683  23.533  1.00  1.03           O  
ATOM   5135  CB  ASP A 324      -2.637  34.668  25.908  1.00  1.03           C  
ATOM   5136  CG  ASP A 324      -4.101  34.976  26.336  1.00  1.03           C  
ATOM   5137  OD1 ASP A 324      -4.963  34.176  26.028  1.00  1.03           O  
ATOM   5138  OD2 ASP A 324      -4.343  35.988  26.949  1.00  1.03           O  
ATOM   5139  H   ASP A 324      -1.072  32.222  24.627  1.00  1.03           H  
ATOM   5140  HA  ASP A 324      -3.250  32.939  24.778  1.00  1.03           H  
ATOM   5141 1HB  ASP A 324      -2.121  34.182  26.739  1.00  1.03           H  
ATOM   5142 2HB  ASP A 324      -2.124  35.610  25.708  1.00  1.03           H  
ATOM   5143  N   SER A 325      -2.743  33.961  22.257  1.00  0.93           N  
ATOM   5144  CA  SER A 325      -3.004  34.654  20.997  1.00  0.93           C  
ATOM   5145  C   SER A 325      -3.761  33.789  19.969  1.00  0.93           C  
ATOM   5146  O   SER A 325      -4.000  32.597  20.197  1.00  0.93           O  
ATOM   5147  CB  SER A 325      -1.682  35.148  20.448  1.00  0.93           C  
ATOM   5148  OG  SER A 325      -1.006  36.025  21.354  1.00  0.93           O  
ATOM   5149  H   SER A 325      -2.338  33.023  22.273  1.00  0.93           H  
ATOM   5150  HA  SER A 325      -3.621  35.528  21.208  1.00  0.93           H  
ATOM   5151 1HB  SER A 325      -1.043  34.292  20.229  1.00  0.93           H  
ATOM   5152 2HB  SER A 325      -1.856  35.669  19.518  1.00  0.93           H  
ATOM   5153  HG  SER A 325      -0.808  35.528  22.183  1.00  0.93           H  
ATOM   5154  N   ARG A 326      -4.191  34.404  18.851  1.00  0.84           N  
ATOM   5155  CA  ARG A 326      -4.957  33.681  17.814  1.00  0.84           C  
ATOM   5156  C   ARG A 326      -4.163  33.343  16.558  1.00  0.84           C  
ATOM   5157  O   ARG A 326      -3.364  34.156  16.114  1.00  0.84           O  
ATOM   5158  CB  ARG A 326      -6.143  34.509  17.412  1.00  0.84           C  
ATOM   5159  CG  ARG A 326      -7.102  34.768  18.502  1.00  0.84           C  
ATOM   5160  CD  ARG A 326      -7.781  33.532  18.936  1.00  0.84           C  
ATOM   5161  NE  ARG A 326      -8.402  32.844  17.799  1.00  0.84           N  
ATOM   5162  CZ  ARG A 326      -9.586  33.180  17.227  1.00  0.84           C  
ATOM   5163  NH1 ARG A 326     -10.289  34.195  17.669  1.00  0.84           N  
ATOM   5164  NH2 ARG A 326     -10.062  32.506  16.205  1.00  0.84           N  
ATOM   5165  H   ARG A 326      -3.980  35.394  18.708  1.00  0.84           H  
ATOM   5166  HA  ARG A 326      -5.316  32.749  18.249  1.00  0.84           H  
ATOM   5167 1HB  ARG A 326      -5.804  35.473  17.028  1.00  0.84           H  
ATOM   5168 2HB  ARG A 326      -6.680  34.003  16.610  1.00  0.84           H  
ATOM   5169 1HG  ARG A 326      -6.565  35.185  19.350  1.00  0.84           H  
ATOM   5170 2HG  ARG A 326      -7.833  35.452  18.175  1.00  0.84           H  
ATOM   5171 1HD  ARG A 326      -7.065  32.849  19.399  1.00  0.84           H  
ATOM   5172 2HD  ARG A 326      -8.558  33.791  19.654  1.00  0.84           H  
ATOM   5173  HE  ARG A 326      -7.889  32.034  17.411  1.00  0.84           H  
ATOM   5174 1HH1 ARG A 326      -9.966  34.732  18.459  1.00  0.84           H  
ATOM   5175 2HH1 ARG A 326     -11.166  34.425  17.176  1.00  0.84           H  
ATOM   5176 1HH2 ARG A 326      -9.570  31.693  15.814  1.00  0.84           H  
ATOM   5177 2HH2 ARG A 326     -10.942  32.822  15.787  1.00  0.84           H  
ATOM   5178  N   LEU A 327      -4.421  32.156  15.971  1.00  0.78           N  
ATOM   5179  CA  LEU A 327      -3.704  31.648  14.769  1.00  0.78           C  
ATOM   5180  C   LEU A 327      -4.403  31.921  13.443  1.00  0.78           C  
ATOM   5181  O   LEU A 327      -5.588  31.599  13.286  1.00  0.78           O  
ATOM   5182  CB  LEU A 327      -3.494  30.131  14.857  1.00  0.78           C  
ATOM   5183  CG  LEU A 327      -2.807  29.444  13.610  1.00  0.78           C  
ATOM   5184  CD1 LEU A 327      -1.369  29.886  13.463  1.00  0.78           C  
ATOM   5185  CD2 LEU A 327      -2.880  27.949  13.765  1.00  0.78           C  
ATOM   5186  H   LEU A 327      -5.137  31.566  16.400  1.00  0.78           H  
ATOM   5187  HA  LEU A 327      -2.727  32.129  14.736  1.00  0.78           H  
ATOM   5188 1HB  LEU A 327      -2.908  29.902  15.731  1.00  0.78           H  
ATOM   5189 2HB  LEU A 327      -4.459  29.664  14.980  1.00  0.78           H  
ATOM   5190  HG  LEU A 327      -3.332  29.743  12.707  1.00  0.78           H  
ATOM   5191 1HD1 LEU A 327      -0.935  29.412  12.594  1.00  0.78           H  
ATOM   5192 2HD1 LEU A 327      -1.335  30.934  13.339  1.00  0.78           H  
ATOM   5193 3HD1 LEU A 327      -0.810  29.600  14.340  1.00  0.78           H  
ATOM   5194 1HD2 LEU A 327      -2.426  27.469  12.897  1.00  0.78           H  
ATOM   5195 2HD2 LEU A 327      -2.347  27.646  14.668  1.00  0.78           H  
ATOM   5196 3HD2 LEU A 327      -3.915  27.649  13.842  1.00  0.78           H  
ATOM   5197  N   PHE A 328      -3.661  32.507  12.497  1.00  0.75           N  
ATOM   5198  CA  PHE A 328      -4.198  32.885  11.182  1.00  0.75           C  
ATOM   5199  C   PHE A 328      -4.755  31.772  10.310  1.00  0.75           C  
ATOM   5200  O   PHE A 328      -4.187  30.685  10.176  1.00  0.75           O  
ATOM   5201  CB  PHE A 328      -3.147  33.627  10.362  1.00  0.75           C  
ATOM   5202  CG  PHE A 328      -3.038  35.045  10.706  1.00  0.75           C  
ATOM   5203  CD1 PHE A 328      -2.001  35.530  11.436  1.00  0.75           C  
ATOM   5204  CD2 PHE A 328      -4.006  35.917  10.259  1.00  0.75           C  
ATOM   5205  CE1 PHE A 328      -1.931  36.849  11.733  1.00  0.75           C  
ATOM   5206  CE2 PHE A 328      -3.950  37.239  10.539  1.00  0.75           C  
ATOM   5207  CZ  PHE A 328      -2.927  37.711  11.275  1.00  0.75           C  
ATOM   5208  H   PHE A 328      -2.683  32.721  12.723  1.00  0.75           H  
ATOM   5209  HA  PHE A 328      -5.006  33.589  11.364  1.00  0.75           H  
ATOM   5210 1HB  PHE A 328      -2.171  33.169  10.528  1.00  0.75           H  
ATOM   5211 2HB  PHE A 328      -3.377  33.540   9.303  1.00  0.75           H  
ATOM   5212  HD1 PHE A 328      -1.235  34.852  11.784  1.00  0.75           H  
ATOM   5213  HD2 PHE A 328      -4.823  35.526   9.674  1.00  0.75           H  
ATOM   5214  HE1 PHE A 328      -1.093  37.207  12.328  1.00  0.75           H  
ATOM   5215  HE2 PHE A 328      -4.723  37.912  10.181  1.00  0.75           H  
ATOM   5216  HZ  PHE A 328      -2.906  38.754  11.495  1.00  0.75           H  
ATOM   5217  N   ASN A 329      -5.869  32.088   9.654  1.00  0.75           N  
ATOM   5218  CA  ASN A 329      -6.520  31.150   8.764  1.00  0.75           C  
ATOM   5219  C   ASN A 329      -5.901  31.174   7.396  1.00  0.75           C  
ATOM   5220  O   ASN A 329      -6.404  31.784   6.452  1.00  0.75           O  
ATOM   5221  CB  ASN A 329      -8.004  31.382   8.657  1.00  0.75           C  
ATOM   5222  CG  ASN A 329      -8.689  30.281   7.864  1.00  0.75           C  
ATOM   5223  OD1 ASN A 329      -8.061  29.499   7.105  1.00  0.75           O  
ATOM   5224  ND2 ASN A 329      -9.995  30.200   8.021  1.00  0.75           N  
ATOM   5225  H   ASN A 329      -6.277  33.000   9.807  1.00  0.75           H  
ATOM   5226  HA  ASN A 329      -6.374  30.163   9.163  1.00  0.75           H  
ATOM   5227 1HB  ASN A 329      -8.438  31.415   9.631  1.00  0.75           H  
ATOM   5228 2HB  ASN A 329      -8.196  32.340   8.182  1.00  0.75           H  
ATOM   5229 1HD2 ASN A 329     -10.516  29.499   7.535  1.00  0.75           H  
ATOM   5230 2HD2 ASN A 329     -10.471  30.841   8.629  1.00  0.75           H  
ATOM   5231  N   TYR A 330      -4.859  30.391   7.273  1.00  0.77           N  
ATOM   5232  CA  TYR A 330      -4.053  30.327   6.073  1.00  0.77           C  
ATOM   5233  C   TYR A 330      -4.831  29.816   4.869  1.00  0.77           C  
ATOM   5234  O   TYR A 330      -4.412  30.036   3.738  1.00  0.77           O  
ATOM   5235  CB  TYR A 330      -2.854  29.432   6.325  1.00  0.77           C  
ATOM   5236  CG  TYR A 330      -1.961  29.998   7.344  1.00  0.77           C  
ATOM   5237  CD1 TYR A 330      -1.694  29.256   8.472  1.00  0.77           C  
ATOM   5238  CD2 TYR A 330      -1.439  31.273   7.196  1.00  0.77           C  
ATOM   5239  CE1 TYR A 330      -0.906  29.770   9.449  1.00  0.77           C  
ATOM   5240  CE2 TYR A 330      -0.648  31.789   8.189  1.00  0.77           C  
ATOM   5241  CZ  TYR A 330      -0.391  31.038   9.306  1.00  0.77           C  
ATOM   5242  OH  TYR A 330       0.353  31.537  10.291  1.00  0.77           O  
ATOM   5243  H   TYR A 330      -4.549  29.928   8.129  1.00  0.77           H  
ATOM   5244  HA  TYR A 330      -3.707  31.335   5.839  1.00  0.77           H  
ATOM   5245 1HB  TYR A 330      -3.186  28.446   6.665  1.00  0.77           H  
ATOM   5246 2HB  TYR A 330      -2.289  29.290   5.403  1.00  0.77           H  
ATOM   5247  HD1 TYR A 330      -2.117  28.256   8.585  1.00  0.77           H  
ATOM   5248  HD2 TYR A 330      -1.661  31.863   6.305  1.00  0.77           H  
ATOM   5249  HE1 TYR A 330      -0.697  29.186  10.342  1.00  0.77           H  
ATOM   5250  HE2 TYR A 330      -0.231  32.789   8.105  1.00  0.77           H  
ATOM   5251  HH  TYR A 330       0.426  32.512  10.202  1.00  0.77           H  
ATOM   5252  N   GLY A 331      -5.943  29.114   5.094  1.00  0.80           N  
ATOM   5253  CA  GLY A 331      -6.682  28.534   3.983  1.00  0.80           C  
ATOM   5254  C   GLY A 331      -7.547  29.556   3.242  1.00  0.80           C  
ATOM   5255  O   GLY A 331      -8.086  29.256   2.173  1.00  0.80           O  
ATOM   5256  H   GLY A 331      -6.324  29.025   6.037  1.00  0.80           H  
ATOM   5257 1HA  GLY A 331      -5.982  28.072   3.289  1.00  0.80           H  
ATOM   5258 2HA  GLY A 331      -7.313  27.731   4.363  1.00  0.80           H  
ATOM   5259  N   SER A 332      -7.677  30.765   3.791  1.00  0.83           N  
ATOM   5260  CA  SER A 332      -8.496  31.793   3.166  1.00  0.83           C  
ATOM   5261  C   SER A 332      -7.654  32.729   2.303  1.00  0.83           C  
ATOM   5262  O   SER A 332      -6.700  33.344   2.782  1.00  0.83           O  
ATOM   5263  CB  SER A 332      -9.254  32.562   4.228  1.00  0.83           C  
ATOM   5264  OG  SER A 332      -9.940  33.661   3.680  1.00  0.83           O  
ATOM   5265  H   SER A 332      -7.200  30.982   4.669  1.00  0.83           H  
ATOM   5266  HA  SER A 332      -9.226  31.303   2.521  1.00  0.83           H  
ATOM   5267 1HB  SER A 332      -9.964  31.893   4.714  1.00  0.83           H  
ATOM   5268 2HB  SER A 332      -8.559  32.897   4.993  1.00  0.83           H  
ATOM   5269  HG  SER A 332     -10.494  34.000   4.391  1.00  0.83           H  
ATOM   5270  N   PHE A 333      -8.062  32.899   1.042  1.00  0.85           N  
ATOM   5271  CA  PHE A 333      -7.349  33.760   0.091  1.00  0.85           C  
ATOM   5272  C   PHE A 333      -7.072  35.143   0.650  1.00  0.85           C  
ATOM   5273  O   PHE A 333      -5.972  35.665   0.500  1.00  0.85           O  
ATOM   5274  CB  PHE A 333      -8.132  33.905  -1.213  1.00  0.85           C  
ATOM   5275  CG  PHE A 333      -7.510  34.888  -2.224  1.00  0.85           C  
ATOM   5276  CD1 PHE A 333      -6.454  34.522  -3.070  1.00  0.85           C  
ATOM   5277  CD2 PHE A 333      -8.007  36.186  -2.326  1.00  0.85           C  
ATOM   5278  CE1 PHE A 333      -5.925  35.442  -3.980  1.00  0.85           C  
ATOM   5279  CE2 PHE A 333      -7.478  37.093  -3.227  1.00  0.85           C  
ATOM   5280  CZ  PHE A 333      -6.433  36.719  -4.057  1.00  0.85           C  
ATOM   5281  H   PHE A 333      -8.872  32.381   0.727  1.00  0.85           H  
ATOM   5282  HA  PHE A 333      -6.391  33.289  -0.136  1.00  0.85           H  
ATOM   5283 1HB  PHE A 333      -8.214  32.931  -1.694  1.00  0.85           H  
ATOM   5284 2HB  PHE A 333      -9.142  34.247  -0.992  1.00  0.85           H  
ATOM   5285  HD1 PHE A 333      -6.047  33.510  -3.012  1.00  0.85           H  
ATOM   5286  HD2 PHE A 333      -8.833  36.492  -1.677  1.00  0.85           H  
ATOM   5287  HE1 PHE A 333      -5.113  35.157  -4.634  1.00  0.85           H  
ATOM   5288  HE2 PHE A 333      -7.896  38.102  -3.275  1.00  0.85           H  
ATOM   5289  HZ  PHE A 333      -6.014  37.430  -4.773  1.00  0.85           H  
ATOM   5290  N   GLU A 334      -8.068  35.755   1.274  1.00  0.85           N  
ATOM   5291  CA  GLU A 334      -7.905  37.104   1.798  1.00  0.85           C  
ATOM   5292  C   GLU A 334      -6.861  37.181   2.925  1.00  0.85           C  
ATOM   5293  O   GLU A 334      -6.227  38.223   3.118  1.00  0.85           O  
ATOM   5294  CB  GLU A 334      -9.249  37.652   2.242  1.00  0.85           C  
ATOM   5295  CG  GLU A 334     -10.220  37.934   1.075  1.00  0.85           C  
ATOM   5296  CD  GLU A 334      -9.754  39.017   0.124  1.00  0.85           C  
ATOM   5297  OE1 GLU A 334      -9.408  40.090   0.558  1.00  0.85           O  
ATOM   5298  OE2 GLU A 334      -9.743  38.753  -1.049  1.00  0.85           O  
ATOM   5299  H   GLU A 334      -8.948  35.274   1.390  1.00  0.85           H  
ATOM   5300  HA  GLU A 334      -7.555  37.735   0.982  1.00  0.85           H  
ATOM   5301 1HB  GLU A 334      -9.719  36.938   2.912  1.00  0.85           H  
ATOM   5302 2HB  GLU A 334      -9.098  38.578   2.790  1.00  0.85           H  
ATOM   5303 1HG  GLU A 334     -10.351  37.011   0.509  1.00  0.85           H  
ATOM   5304 2HG  GLU A 334     -11.182  38.210   1.464  1.00  0.85           H  
ATOM   5305  N   VAL A 335      -6.687  36.100   3.691  1.00  0.83           N  
ATOM   5306  CA  VAL A 335      -5.704  36.106   4.766  1.00  0.83           C  
ATOM   5307  C   VAL A 335      -4.340  35.971   4.123  1.00  0.83           C  
ATOM   5308  O   VAL A 335      -3.401  36.684   4.476  1.00  0.83           O  
ATOM   5309  CB  VAL A 335      -5.930  34.965   5.767  1.00  0.83           C  
ATOM   5310  CG1 VAL A 335      -4.805  34.927   6.798  1.00  0.83           C  
ATOM   5311  CG2 VAL A 335      -7.263  35.154   6.423  1.00  0.83           C  
ATOM   5312  H   VAL A 335      -7.182  35.237   3.484  1.00  0.83           H  
ATOM   5313  HA  VAL A 335      -5.759  37.056   5.297  1.00  0.83           H  
ATOM   5314  HB  VAL A 335      -5.921  34.010   5.234  1.00  0.83           H  
ATOM   5315 1HG1 VAL A 335      -4.981  34.107   7.491  1.00  0.83           H  
ATOM   5316 2HG1 VAL A 335      -3.861  34.774   6.288  1.00  0.83           H  
ATOM   5317 3HG1 VAL A 335      -4.780  35.869   7.341  1.00  0.83           H  
ATOM   5318 1HG2 VAL A 335      -7.436  34.340   7.122  1.00  0.83           H  
ATOM   5319 2HG2 VAL A 335      -7.266  36.086   6.945  1.00  0.83           H  
ATOM   5320 3HG2 VAL A 335      -8.046  35.160   5.666  1.00  0.83           H  
ATOM   5321  N   GLN A 336      -4.246  35.073   3.138  1.00  0.80           N  
ATOM   5322  CA  GLN A 336      -2.994  34.868   2.423  1.00  0.80           C  
ATOM   5323  C   GLN A 336      -2.585  36.163   1.730  1.00  0.80           C  
ATOM   5324  O   GLN A 336      -1.426  36.563   1.795  1.00  0.80           O  
ATOM   5325  CB  GLN A 336      -3.178  33.799   1.335  1.00  0.80           C  
ATOM   5326  CG  GLN A 336      -3.377  32.375   1.803  1.00  0.80           C  
ATOM   5327  CD  GLN A 336      -3.846  31.488   0.640  1.00  0.80           C  
ATOM   5328  OE1 GLN A 336      -3.560  31.748  -0.541  1.00  0.80           O  
ATOM   5329  NE2 GLN A 336      -4.599  30.460   0.983  1.00  0.80           N  
ATOM   5330  H   GLN A 336      -5.069  34.515   2.895  1.00  0.80           H  
ATOM   5331  HA  GLN A 336      -2.218  34.575   3.129  1.00  0.80           H  
ATOM   5332 1HB  GLN A 336      -4.036  34.055   0.725  1.00  0.80           H  
ATOM   5333 2HB  GLN A 336      -2.308  33.807   0.679  1.00  0.80           H  
ATOM   5334 1HG  GLN A 336      -2.443  31.971   2.194  1.00  0.80           H  
ATOM   5335 2HG  GLN A 336      -4.151  32.362   2.578  1.00  0.80           H  
ATOM   5336 1HE2 GLN A 336      -4.981  29.852   0.293  1.00  0.80           H  
ATOM   5337 2HE2 GLN A 336      -4.775  30.292   1.977  1.00  0.80           H  
ATOM   5338  N   ARG A 337      -3.560  36.856   1.126  1.00  0.77           N  
ATOM   5339  CA  ARG A 337      -3.309  38.099   0.411  1.00  0.77           C  
ATOM   5340  C   ARG A 337      -2.795  39.154   1.377  1.00  0.77           C  
ATOM   5341  O   ARG A 337      -1.809  39.838   1.104  1.00  0.77           O  
ATOM   5342  CB  ARG A 337      -4.601  38.616  -0.219  1.00  0.77           C  
ATOM   5343  CG  ARG A 337      -4.473  39.869  -1.058  1.00  0.77           C  
ATOM   5344  CD  ARG A 337      -3.884  39.541  -2.377  1.00  0.77           C  
ATOM   5345  NE  ARG A 337      -3.662  40.704  -3.191  1.00  0.77           N  
ATOM   5346  CZ  ARG A 337      -4.577  41.338  -3.922  1.00  0.77           C  
ATOM   5347  NH1 ARG A 337      -5.835  40.957  -3.929  1.00  0.77           N  
ATOM   5348  NH2 ARG A 337      -4.168  42.362  -4.634  1.00  0.77           N  
ATOM   5349  H   ARG A 337      -4.501  36.477   1.115  1.00  0.77           H  
ATOM   5350  HA  ARG A 337      -2.564  37.920  -0.363  1.00  0.77           H  
ATOM   5351 1HB  ARG A 337      -5.039  37.836  -0.845  1.00  0.77           H  
ATOM   5352 2HB  ARG A 337      -5.322  38.830   0.570  1.00  0.77           H  
ATOM   5353 1HG  ARG A 337      -5.462  40.308  -1.213  1.00  0.77           H  
ATOM   5354 2HG  ARG A 337      -3.827  40.591  -0.551  1.00  0.77           H  
ATOM   5355 1HD  ARG A 337      -2.924  39.047  -2.229  1.00  0.77           H  
ATOM   5356 2HD  ARG A 337      -4.553  38.873  -2.915  1.00  0.77           H  
ATOM   5357  HE  ARG A 337      -2.709  41.074  -3.256  1.00  0.77           H  
ATOM   5358 1HH1 ARG A 337      -6.128  40.171  -3.366  1.00  0.77           H  
ATOM   5359 2HH1 ARG A 337      -6.515  41.457  -4.484  1.00  0.77           H  
ATOM   5360 1HH2 ARG A 337      -3.156  42.573  -4.615  1.00  0.77           H  
ATOM   5361 2HH2 ARG A 337      -4.813  42.887  -5.207  1.00  0.77           H  
ATOM   5362  N   PHE A 338      -3.442  39.252   2.539  1.00  0.73           N  
ATOM   5363  CA  PHE A 338      -3.057  40.202   3.568  1.00  0.73           C  
ATOM   5364  C   PHE A 338      -1.620  39.977   4.016  1.00  0.73           C  
ATOM   5365  O   PHE A 338      -0.796  40.901   4.032  1.00  0.73           O  
ATOM   5366  CB  PHE A 338      -3.996  40.048   4.775  1.00  0.73           C  
ATOM   5367  CG  PHE A 338      -3.671  40.902   5.931  1.00  0.73           C  
ATOM   5368  CD1 PHE A 338      -4.066  42.187   5.945  1.00  0.73           C  
ATOM   5369  CD2 PHE A 338      -2.962  40.414   6.996  1.00  0.73           C  
ATOM   5370  CE1 PHE A 338      -3.774  43.005   6.967  1.00  0.73           C  
ATOM   5371  CE2 PHE A 338      -2.650  41.218   8.048  1.00  0.73           C  
ATOM   5372  CZ  PHE A 338      -3.063  42.537   8.031  1.00  0.73           C  
ATOM   5373  H   PHE A 338      -4.263  38.670   2.716  1.00  0.73           H  
ATOM   5374  HA  PHE A 338      -3.142  41.206   3.165  1.00  0.73           H  
ATOM   5375 1HB  PHE A 338      -5.017  40.269   4.464  1.00  0.73           H  
ATOM   5376 2HB  PHE A 338      -3.986  39.019   5.110  1.00  0.73           H  
ATOM   5377  HD1 PHE A 338      -4.624  42.545   5.123  1.00  0.73           H  
ATOM   5378  HD2 PHE A 338      -2.655  39.380   6.985  1.00  0.73           H  
ATOM   5379  HE1 PHE A 338      -4.104  44.039   6.929  1.00  0.73           H  
ATOM   5380  HE2 PHE A 338      -2.088  40.816   8.889  1.00  0.73           H  
ATOM   5381  HZ  PHE A 338      -2.839  43.205   8.857  1.00  0.73           H  
ATOM   5382  N   LEU A 339      -1.316  38.739   4.379  1.00  0.71           N  
ATOM   5383  CA  LEU A 339      -0.008  38.434   4.911  1.00  0.71           C  
ATOM   5384  C   LEU A 339       1.089  38.580   3.831  1.00  0.71           C  
ATOM   5385  O   LEU A 339       2.150  39.158   4.093  1.00  0.71           O  
ATOM   5386  CB  LEU A 339      -0.056  37.025   5.492  1.00  0.71           C  
ATOM   5387  CG  LEU A 339      -1.015  36.824   6.730  1.00  0.71           C  
ATOM   5388  CD1 LEU A 339      -1.039  35.350   7.087  1.00  0.71           C  
ATOM   5389  CD2 LEU A 339      -0.586  37.666   7.920  1.00  0.71           C  
ATOM   5390  H   LEU A 339      -2.022  38.004   4.318  1.00  0.71           H  
ATOM   5391  HA  LEU A 339       0.208  39.134   5.717  1.00  0.71           H  
ATOM   5392 1HB  LEU A 339      -0.372  36.339   4.707  1.00  0.71           H  
ATOM   5393 2HB  LEU A 339       0.924  36.763   5.817  1.00  0.71           H  
ATOM   5394  HG  LEU A 339      -2.016  37.119   6.446  1.00  0.71           H  
ATOM   5395 1HD1 LEU A 339      -1.719  35.186   7.919  1.00  0.71           H  
ATOM   5396 2HD1 LEU A 339      -1.372  34.773   6.224  1.00  0.71           H  
ATOM   5397 3HD1 LEU A 339      -0.042  35.033   7.367  1.00  0.71           H  
ATOM   5398 1HD2 LEU A 339      -1.279  37.507   8.742  1.00  0.71           H  
ATOM   5399 2HD2 LEU A 339       0.371  37.375   8.218  1.00  0.71           H  
ATOM   5400 3HD2 LEU A 339      -0.575  38.717   7.652  1.00  0.71           H  
ATOM   5401  N   LEU A 340       0.817  38.141   2.594  1.00  0.69           N  
ATOM   5402  CA  LEU A 340       1.808  38.284   1.527  1.00  0.69           C  
ATOM   5403  C   LEU A 340       2.065  39.747   1.236  1.00  0.69           C  
ATOM   5404  O   LEU A 340       3.206  40.166   1.026  1.00  0.69           O  
ATOM   5405  CB  LEU A 340       1.324  37.601   0.249  1.00  0.69           C  
ATOM   5406  CG  LEU A 340       1.287  36.073   0.261  1.00  0.69           C  
ATOM   5407  CD1 LEU A 340       0.598  35.606  -0.987  1.00  0.69           C  
ATOM   5408  CD2 LEU A 340       2.705  35.521   0.347  1.00  0.69           C  
ATOM   5409  H   LEU A 340      -0.069  37.679   2.388  1.00  0.69           H  
ATOM   5410  HA  LEU A 340       2.737  37.822   1.851  1.00  0.69           H  
ATOM   5411 1HB  LEU A 340       0.300  37.939   0.068  1.00  0.69           H  
ATOM   5412 2HB  LEU A 340       1.922  37.919  -0.582  1.00  0.69           H  
ATOM   5413  HG  LEU A 340       0.726  35.726   1.109  1.00  0.69           H  
ATOM   5414 1HD1 LEU A 340       0.559  34.532  -0.995  1.00  0.69           H  
ATOM   5415 2HD1 LEU A 340      -0.416  36.008  -1.012  1.00  0.69           H  
ATOM   5416 3HD1 LEU A 340       1.150  35.962  -1.845  1.00  0.69           H  
ATOM   5417 1HD2 LEU A 340       2.667  34.438   0.361  1.00  0.69           H  
ATOM   5418 2HD2 LEU A 340       3.286  35.848  -0.509  1.00  0.69           H  
ATOM   5419 3HD2 LEU A 340       3.170  35.877   1.264  1.00  0.69           H  
ATOM   5420  N   ALA A 341       0.999  40.540   1.260  1.00  0.67           N  
ATOM   5421  CA  ALA A 341       1.104  41.959   1.027  1.00  0.67           C  
ATOM   5422  C   ALA A 341       1.984  42.611   2.059  1.00  0.67           C  
ATOM   5423  O   ALA A 341       2.762  43.507   1.736  1.00  0.67           O  
ATOM   5424  CB  ALA A 341      -0.255  42.570   1.060  1.00  0.67           C  
ATOM   5425  H   ALA A 341       0.069  40.153   1.423  1.00  0.67           H  
ATOM   5426  HA  ALA A 341       1.550  42.114   0.053  1.00  0.67           H  
ATOM   5427 1HB  ALA A 341      -0.161  43.632   0.860  1.00  0.67           H  
ATOM   5428 2HB  ALA A 341      -0.851  42.083   0.303  1.00  0.67           H  
ATOM   5429 3HB  ALA A 341      -0.709  42.408   2.013  1.00  0.67           H  
ATOM   5430  N   ASN A 342       1.892  42.136   3.300  1.00  0.66           N  
ATOM   5431  CA  ASN A 342       2.687  42.673   4.385  1.00  0.66           C  
ATOM   5432  C   ASN A 342       4.163  42.428   4.113  1.00  0.66           C  
ATOM   5433  O   ASN A 342       4.994  43.325   4.283  1.00  0.66           O  
ATOM   5434  CB  ASN A 342       2.205  42.083   5.699  1.00  0.66           C  
ATOM   5435  CG  ASN A 342       2.787  42.722   6.886  1.00  0.66           C  
ATOM   5436  OD1 ASN A 342       3.390  42.066   7.755  1.00  0.66           O  
ATOM   5437  ND2 ASN A 342       2.618  44.005   6.962  1.00  0.66           N  
ATOM   5438  H   ASN A 342       1.203  41.409   3.504  1.00  0.66           H  
ATOM   5439  HA  ASN A 342       2.555  43.747   4.428  1.00  0.66           H  
ATOM   5440 1HB  ASN A 342       1.119  42.142   5.755  1.00  0.66           H  
ATOM   5441 2HB  ASN A 342       2.458  41.036   5.720  1.00  0.66           H  
ATOM   5442 1HD2 ASN A 342       2.968  44.516   7.767  1.00  0.66           H  
ATOM   5443 2HD2 ASN A 342       2.121  44.479   6.231  1.00  0.66           H  
ATOM   5444  N   LEU A 343       4.493  41.248   3.598  1.00  0.66           N  
ATOM   5445  CA  LEU A 343       5.891  40.978   3.292  1.00  0.66           C  
ATOM   5446  C   LEU A 343       6.362  41.905   2.167  1.00  0.66           C  
ATOM   5447  O   LEU A 343       7.451  42.486   2.225  1.00  0.66           O  
ATOM   5448  CB  LEU A 343       6.032  39.544   2.810  1.00  0.66           C  
ATOM   5449  CG  LEU A 343       5.715  38.511   3.804  1.00  0.66           C  
ATOM   5450  CD1 LEU A 343       5.729  37.174   3.156  1.00  0.66           C  
ATOM   5451  CD2 LEU A 343       6.681  38.587   4.970  1.00  0.66           C  
ATOM   5452  H   LEU A 343       3.770  40.533   3.471  1.00  0.66           H  
ATOM   5453  HA  LEU A 343       6.492  41.149   4.182  1.00  0.66           H  
ATOM   5454 1HB  LEU A 343       5.359  39.407   1.988  1.00  0.66           H  
ATOM   5455 2HB  LEU A 343       7.051  39.383   2.456  1.00  0.66           H  
ATOM   5456  HG  LEU A 343       4.718  38.676   4.136  1.00  0.66           H  
ATOM   5457 1HD1 LEU A 343       5.439  36.444   3.901  1.00  0.66           H  
ATOM   5458 2HD1 LEU A 343       5.016  37.157   2.338  1.00  0.66           H  
ATOM   5459 3HD1 LEU A 343       6.724  36.950   2.774  1.00  0.66           H  
ATOM   5460 1HD2 LEU A 343       6.410  37.840   5.700  1.00  0.66           H  
ATOM   5461 2HD2 LEU A 343       7.691  38.405   4.622  1.00  0.66           H  
ATOM   5462 3HD2 LEU A 343       6.627  39.574   5.432  1.00  0.66           H  
ATOM   5463  N   ALA A 344       5.515  42.075   1.146  1.00  0.66           N  
ATOM   5464  CA  ALA A 344       5.865  42.935   0.019  1.00  0.66           C  
ATOM   5465  C   ALA A 344       6.041  44.379   0.452  1.00  0.66           C  
ATOM   5466  O   ALA A 344       6.948  45.067  -0.004  1.00  0.66           O  
ATOM   5467  CB  ALA A 344       4.816  42.855  -1.051  1.00  0.66           C  
ATOM   5468  H   ALA A 344       4.624  41.573   1.152  1.00  0.66           H  
ATOM   5469  HA  ALA A 344       6.812  42.588  -0.379  1.00  0.66           H  
ATOM   5470 1HB  ALA A 344       5.128  43.475  -1.881  1.00  0.66           H  
ATOM   5471 2HB  ALA A 344       4.725  41.835  -1.378  1.00  0.66           H  
ATOM   5472 3HB  ALA A 344       3.863  43.204  -0.658  1.00  0.66           H  
ATOM   5473  N   TYR A 345       5.184  44.827   1.358  1.00  0.67           N  
ATOM   5474  CA  TYR A 345       5.220  46.165   1.919  1.00  0.67           C  
ATOM   5475  C   TYR A 345       6.566  46.405   2.581  1.00  0.67           C  
ATOM   5476  O   TYR A 345       7.274  47.374   2.279  1.00  0.67           O  
ATOM   5477  CB  TYR A 345       4.037  46.283   2.883  1.00  0.67           C  
ATOM   5478  CG  TYR A 345       3.913  47.462   3.733  1.00  0.67           C  
ATOM   5479  CD1 TYR A 345       3.468  48.655   3.226  1.00  0.67           C  
ATOM   5480  CD2 TYR A 345       4.170  47.319   5.076  1.00  0.67           C  
ATOM   5481  CE1 TYR A 345       3.296  49.727   4.054  1.00  0.67           C  
ATOM   5482  CE2 TYR A 345       3.995  48.374   5.907  1.00  0.67           C  
ATOM   5483  CZ  TYR A 345       3.560  49.580   5.400  1.00  0.67           C  
ATOM   5484  OH  TYR A 345       3.403  50.633   6.240  1.00  0.67           O  
ATOM   5485  H   TYR A 345       4.444  44.205   1.672  1.00  0.67           H  
ATOM   5486  HA  TYR A 345       5.104  46.887   1.115  1.00  0.67           H  
ATOM   5487 1HB  TYR A 345       3.123  46.205   2.303  1.00  0.67           H  
ATOM   5488 2HB  TYR A 345       4.046  45.432   3.532  1.00  0.67           H  
ATOM   5489  HD1 TYR A 345       3.258  48.745   2.177  1.00  0.67           H  
ATOM   5490  HD2 TYR A 345       4.505  46.355   5.467  1.00  0.67           H  
ATOM   5491  HE1 TYR A 345       2.950  50.680   3.657  1.00  0.67           H  
ATOM   5492  HE2 TYR A 345       4.198  48.270   6.975  1.00  0.67           H  
ATOM   5493  HH  TYR A 345       3.094  50.285   7.101  1.00  0.67           H  
ATOM   5494  N   TYR A 346       6.961  45.482   3.443  1.00  0.67           N  
ATOM   5495  CA  TYR A 346       8.229  45.631   4.117  1.00  0.67           C  
ATOM   5496  C   TYR A 346       9.418  45.619   3.143  1.00  0.67           C  
ATOM   5497  O   TYR A 346      10.348  46.418   3.302  1.00  0.67           O  
ATOM   5498  CB  TYR A 346       8.308  44.606   5.226  1.00  0.67           C  
ATOM   5499  CG  TYR A 346       7.455  45.040   6.360  1.00  0.67           C  
ATOM   5500  CD1 TYR A 346       6.485  44.216   6.912  1.00  0.67           C  
ATOM   5501  CD2 TYR A 346       7.623  46.317   6.831  1.00  0.67           C  
ATOM   5502  CE1 TYR A 346       5.693  44.704   7.943  1.00  0.67           C  
ATOM   5503  CE2 TYR A 346       6.850  46.786   7.830  1.00  0.67           C  
ATOM   5504  CZ  TYR A 346       5.875  46.003   8.391  1.00  0.67           C  
ATOM   5505  OH  TYR A 346       5.079  46.523   9.391  1.00  0.67           O  
ATOM   5506  H   TYR A 346       6.355  44.684   3.651  1.00  0.67           H  
ATOM   5507  HA  TYR A 346       8.231  46.603   4.599  1.00  0.67           H  
ATOM   5508 1HB  TYR A 346       7.920  43.660   4.864  1.00  0.67           H  
ATOM   5509 2HB  TYR A 346       9.327  44.462   5.567  1.00  0.67           H  
ATOM   5510  HD1 TYR A 346       6.342  43.200   6.539  1.00  0.67           H  
ATOM   5511  HD2 TYR A 346       8.378  46.959   6.389  1.00  0.67           H  
ATOM   5512  HE1 TYR A 346       4.927  44.079   8.390  1.00  0.67           H  
ATOM   5513  HE2 TYR A 346       7.000  47.775   8.167  1.00  0.67           H  
ATOM   5514  HH  TYR A 346       4.184  46.090   9.383  1.00  0.67           H  
ATOM   5515  N   ILE A 347       9.380  44.771   2.118  1.00  0.68           N  
ATOM   5516  CA  ILE A 347      10.430  44.771   1.098  1.00  0.68           C  
ATOM   5517  C   ILE A 347      10.465  46.007   0.204  1.00  0.68           C  
ATOM   5518  O   ILE A 347      11.536  46.489  -0.156  1.00  0.68           O  
ATOM   5519  CB  ILE A 347      10.363  43.542   0.191  1.00  0.68           C  
ATOM   5520  CG1 ILE A 347      10.763  42.320   0.938  1.00  0.68           C  
ATOM   5521  CG2 ILE A 347      11.199  43.747  -1.048  1.00  0.68           C  
ATOM   5522  CD1 ILE A 347      10.485  41.061   0.184  1.00  0.68           C  
ATOM   5523  H   ILE A 347       8.607  44.105   2.042  1.00  0.68           H  
ATOM   5524  HA  ILE A 347      11.386  44.718   1.617  1.00  0.68           H  
ATOM   5525  HB  ILE A 347       9.326  43.390  -0.108  1.00  0.68           H  
ATOM   5526 1HG1 ILE A 347      11.836  42.378   1.143  1.00  0.68           H  
ATOM   5527 2HG1 ILE A 347      10.241  42.305   1.872  1.00  0.68           H  
ATOM   5528 1HG2 ILE A 347      11.118  42.876  -1.667  1.00  0.68           H  
ATOM   5529 2HG2 ILE A 347      10.852  44.615  -1.597  1.00  0.68           H  
ATOM   5530 3HG2 ILE A 347      12.225  43.901  -0.762  1.00  0.68           H  
ATOM   5531 1HD1 ILE A 347      10.811  40.224   0.750  1.00  0.68           H  
ATOM   5532 2HD1 ILE A 347       9.422  40.987   0.012  1.00  0.68           H  
ATOM   5533 3HD1 ILE A 347      11.020  41.072  -0.762  1.00  0.68           H  
ATOM   5534  N   ASP A 348       9.302  46.458  -0.237  1.00  0.68           N  
ATOM   5535  CA  ASP A 348       9.201  47.554  -1.185  1.00  0.68           C  
ATOM   5536  C   ASP A 348       9.222  48.937  -0.523  1.00  0.68           C  
ATOM   5537  O   ASP A 348      10.026  49.803  -0.892  1.00  0.68           O  
ATOM   5538  CB  ASP A 348       7.904  47.352  -1.985  1.00  0.68           C  
ATOM   5539  CG  ASP A 348       7.761  48.147  -3.276  1.00  0.68           C  
ATOM   5540  OD1 ASP A 348       8.744  48.422  -3.918  1.00  0.68           O  
ATOM   5541  OD2 ASP A 348       6.643  48.403  -3.672  1.00  0.68           O  
ATOM   5542  H   ASP A 348       8.449  46.013   0.080  1.00  0.68           H  
ATOM   5543  HA  ASP A 348      10.048  47.488  -1.867  1.00  0.68           H  
ATOM   5544 1HB  ASP A 348       7.809  46.292  -2.228  1.00  0.68           H  
ATOM   5545 2HB  ASP A 348       7.056  47.594  -1.339  1.00  0.68           H  
ATOM   5546  N   VAL A 349       8.368  49.140   0.481  1.00  0.68           N  
ATOM   5547  CA  VAL A 349       8.212  50.446   1.106  1.00  0.68           C  
ATOM   5548  C   VAL A 349       9.352  50.754   2.058  1.00  0.68           C  
ATOM   5549  O   VAL A 349       9.894  51.860   2.054  1.00  0.68           O  
ATOM   5550  CB  VAL A 349       6.874  50.505   1.868  1.00  0.68           C  
ATOM   5551  CG1 VAL A 349       6.735  51.785   2.606  1.00  0.68           C  
ATOM   5552  CG2 VAL A 349       5.777  50.315   0.913  1.00  0.68           C  
ATOM   5553  H   VAL A 349       7.783  48.383   0.817  1.00  0.68           H  
ATOM   5554  HA  VAL A 349       8.197  51.200   0.320  1.00  0.68           H  
ATOM   5555  HB  VAL A 349       6.845  49.720   2.601  1.00  0.68           H  
ATOM   5556 1HG1 VAL A 349       5.788  51.790   3.148  1.00  0.68           H  
ATOM   5557 2HG1 VAL A 349       7.548  51.872   3.302  1.00  0.68           H  
ATOM   5558 3HG1 VAL A 349       6.759  52.609   1.902  1.00  0.68           H  
ATOM   5559 1HG2 VAL A 349       4.833  50.340   1.433  1.00  0.68           H  
ATOM   5560 2HG2 VAL A 349       5.797  51.107   0.167  1.00  0.68           H  
ATOM   5561 3HG2 VAL A 349       5.903  49.349   0.425  1.00  0.68           H  
ATOM   5562  N   TYR A 350       9.715  49.776   2.881  1.00  0.68           N  
ATOM   5563  CA  TYR A 350      10.772  50.009   3.870  1.00  0.68           C  
ATOM   5564  C   TYR A 350      12.132  49.482   3.477  1.00  0.68           C  
ATOM   5565  O   TYR A 350      13.092  49.653   4.212  1.00  0.68           O  
ATOM   5566  CB  TYR A 350      10.363  49.405   5.199  1.00  0.68           C  
ATOM   5567  CG  TYR A 350       9.216  50.097   5.708  1.00  0.68           C  
ATOM   5568  CD1 TYR A 350       8.013  49.688   5.290  1.00  0.68           C  
ATOM   5569  CD2 TYR A 350       9.345  51.174   6.554  1.00  0.68           C  
ATOM   5570  CE1 TYR A 350       6.923  50.324   5.674  1.00  0.68           C  
ATOM   5571  CE2 TYR A 350       8.215  51.838   6.961  1.00  0.68           C  
ATOM   5572  CZ  TYR A 350       6.987  51.404   6.503  1.00  0.68           C  
ATOM   5573  OH  TYR A 350       5.820  52.044   6.865  1.00  0.68           O  
ATOM   5574  H   TYR A 350       9.215  48.882   2.827  1.00  0.68           H  
ATOM   5575  HA  TYR A 350      10.873  51.081   4.001  1.00  0.68           H  
ATOM   5576 1HB  TYR A 350      10.101  48.370   5.060  1.00  0.68           H  
ATOM   5577 2HB  TYR A 350      11.172  49.472   5.920  1.00  0.68           H  
ATOM   5578  HD1 TYR A 350       7.930  48.844   4.611  1.00  0.68           H  
ATOM   5579  HD2 TYR A 350      10.332  51.503   6.888  1.00  0.68           H  
ATOM   5580  HE1 TYR A 350       6.013  49.991   5.305  1.00  0.68           H  
ATOM   5581  HE2 TYR A 350       8.294  52.698   7.623  1.00  0.68           H  
ATOM   5582  HH  TYR A 350       5.042  51.531   6.562  1.00  0.68           H  
ATOM   5583  N   GLN A 351      12.227  48.891   2.306  1.00  0.67           N  
ATOM   5584  CA  GLN A 351      13.466  48.302   1.821  1.00  0.67           C  
ATOM   5585  C   GLN A 351      14.092  47.286   2.782  1.00  0.67           C  
ATOM   5586  O   GLN A 351      15.300  47.312   3.010  1.00  0.67           O  
ATOM   5587  CB  GLN A 351      14.497  49.387   1.492  1.00  0.67           C  
ATOM   5588  CG  GLN A 351      14.096  50.311   0.339  1.00  0.67           C  
ATOM   5589  CD  GLN A 351      14.172  49.664  -1.026  1.00  0.67           C  
ATOM   5590  OE1 GLN A 351      15.284  49.373  -1.499  1.00  0.67           O  
ATOM   5591  NE2 GLN A 351      13.025  49.438  -1.687  1.00  0.67           N  
ATOM   5592  H   GLN A 351      11.396  48.813   1.733  1.00  0.67           H  
ATOM   5593  HA  GLN A 351      13.246  47.777   0.898  1.00  0.67           H  
ATOM   5594 1HB  GLN A 351      14.717  49.983   2.368  1.00  0.67           H  
ATOM   5595 2HB  GLN A 351      15.419  48.908   1.195  1.00  0.67           H  
ATOM   5596 1HG  GLN A 351      13.070  50.648   0.496  1.00  0.67           H  
ATOM   5597 2HG  GLN A 351      14.772  51.151   0.330  1.00  0.67           H  
ATOM   5598 1HE2 GLN A 351      13.046  49.015  -2.590  1.00  0.67           H  
ATOM   5599 2HE2 GLN A 351      12.105  49.677  -1.292  1.00  0.67           H  
ATOM   5600  N   PHE A 352      13.294  46.352   3.301  1.00  0.66           N  
ATOM   5601  CA  PHE A 352      13.879  45.284   4.110  1.00  0.66           C  
ATOM   5602  C   PHE A 352      14.443  44.253   3.149  1.00  0.66           C  
ATOM   5603  O   PHE A 352      13.923  44.067   2.050  1.00  0.66           O  
ATOM   5604  CB  PHE A 352      12.889  44.616   5.071  1.00  0.66           C  
ATOM   5605  CG  PHE A 352      12.551  45.390   6.363  1.00  0.66           C  
ATOM   5606  CD1 PHE A 352      11.452  46.211   6.486  1.00  0.66           C  
ATOM   5607  CD2 PHE A 352      13.347  45.226   7.466  1.00  0.66           C  
ATOM   5608  CE1 PHE A 352      11.166  46.855   7.681  1.00  0.66           C  
ATOM   5609  CE2 PHE A 352      13.072  45.865   8.674  1.00  0.66           C  
ATOM   5610  CZ  PHE A 352      11.985  46.673   8.777  1.00  0.66           C  
ATOM   5611  H   PHE A 352      12.289  46.381   3.132  1.00  0.66           H  
ATOM   5612  HA  PHE A 352      14.703  45.689   4.699  1.00  0.66           H  
ATOM   5613 1HB  PHE A 352      11.956  44.428   4.541  1.00  0.66           H  
ATOM   5614 2HB  PHE A 352      13.289  43.638   5.363  1.00  0.66           H  
ATOM   5615  HD1 PHE A 352      10.810  46.345   5.640  1.00  0.66           H  
ATOM   5616  HD2 PHE A 352      14.202  44.565   7.374  1.00  0.66           H  
ATOM   5617  HE1 PHE A 352      10.292  47.500   7.756  1.00  0.66           H  
ATOM   5618  HE2 PHE A 352      13.712  45.710   9.541  1.00  0.66           H  
ATOM   5619  HZ  PHE A 352      11.769  47.163   9.721  1.00  0.66           H  
ATOM   5620  N   ASP A 353      15.533  43.622   3.563  1.00  0.65           N  
ATOM   5621  CA  ASP A 353      16.238  42.626   2.767  1.00  0.65           C  
ATOM   5622  C   ASP A 353      15.704  41.240   3.037  1.00  0.65           C  
ATOM   5623  O   ASP A 353      15.774  40.338   2.202  1.00  0.65           O  
ATOM   5624  CB  ASP A 353      17.708  42.676   3.109  1.00  0.65           C  
ATOM   5625  CG  ASP A 353      18.265  44.019   2.782  1.00  0.65           C  
ATOM   5626  OD1 ASP A 353      18.273  44.375   1.633  1.00  0.65           O  
ATOM   5627  OD2 ASP A 353      18.649  44.723   3.708  1.00  0.65           O  
ATOM   5628  H   ASP A 353      15.890  43.817   4.494  1.00  0.65           H  
ATOM   5629  HA  ASP A 353      16.100  42.858   1.712  1.00  0.65           H  
ATOM   5630 1HB  ASP A 353      17.848  42.468   4.171  1.00  0.65           H  
ATOM   5631 2HB  ASP A 353      18.237  41.910   2.540  1.00  0.65           H  
ATOM   5632  N   GLY A 354      15.163  41.062   4.214  1.00  0.65           N  
ATOM   5633  CA  GLY A 354      14.664  39.750   4.514  1.00  0.65           C  
ATOM   5634  C   GLY A 354      13.747  39.708   5.697  1.00  0.65           C  
ATOM   5635  O   GLY A 354      13.297  40.741   6.214  1.00  0.65           O  
ATOM   5636  H   GLY A 354      15.163  41.818   4.896  1.00  0.65           H  
ATOM   5637 1HA  GLY A 354      14.145  39.345   3.645  1.00  0.65           H  
ATOM   5638 2HA  GLY A 354      15.514  39.103   4.702  1.00  0.65           H  
ATOM   5639  N   PHE A 355      13.400  38.492   6.038  1.00  0.67           N  
ATOM   5640  CA  PHE A 355      12.458  38.234   7.092  1.00  0.67           C  
ATOM   5641  C   PHE A 355      12.828  37.082   7.968  1.00  0.67           C  
ATOM   5642  O   PHE A 355      13.506  36.150   7.526  1.00  0.67           O  
ATOM   5643  CB  PHE A 355      11.072  37.962   6.532  1.00  0.67           C  
ATOM   5644  CG  PHE A 355      10.518  39.082   5.781  1.00  0.67           C  
ATOM   5645  CD1 PHE A 355      10.538  39.091   4.434  1.00  0.67           C  
ATOM   5646  CD2 PHE A 355      10.029  40.186   6.441  1.00  0.67           C  
ATOM   5647  CE1 PHE A 355      10.038  40.153   3.767  1.00  0.67           C  
ATOM   5648  CE2 PHE A 355       9.539  41.248   5.778  1.00  0.67           C  
ATOM   5649  CZ  PHE A 355       9.540  41.229   4.433  1.00  0.67           C  
ATOM   5650  H   PHE A 355      13.865  37.722   5.550  1.00  0.67           H  
ATOM   5651  HA  PHE A 355      12.406  39.121   7.718  1.00  0.67           H  
ATOM   5652 1HB  PHE A 355      11.125  37.108   5.865  1.00  0.67           H  
ATOM   5653 2HB  PHE A 355      10.409  37.698   7.332  1.00  0.67           H  
ATOM   5654  HD1 PHE A 355      10.945  38.238   3.900  1.00  0.67           H  
ATOM   5655  HD2 PHE A 355      10.054  40.199   7.519  1.00  0.67           H  
ATOM   5656  HE1 PHE A 355      10.035  40.149   2.716  1.00  0.67           H  
ATOM   5657  HE2 PHE A 355       9.158  42.103   6.325  1.00  0.67           H  
ATOM   5658  HZ  PHE A 355       9.154  42.069   3.881  1.00  0.67           H  
ATOM   5659  N   ARG A 356      12.342  37.124   9.188  1.00  0.69           N  
ATOM   5660  CA  ARG A 356      12.476  35.969  10.034  1.00  0.69           C  
ATOM   5661  C   ARG A 356      11.084  35.571  10.491  1.00  0.69           C  
ATOM   5662  O   ARG A 356      10.284  36.407  10.898  1.00  0.69           O  
ATOM   5663  CB  ARG A 356      13.366  36.216  11.233  1.00  0.69           C  
ATOM   5664  CG  ARG A 356      13.648  34.954  12.036  1.00  0.69           C  
ATOM   5665  CD  ARG A 356      14.532  35.193  13.159  1.00  0.69           C  
ATOM   5666  NE  ARG A 356      13.876  35.720  14.307  1.00  0.69           N  
ATOM   5667  CZ  ARG A 356      14.494  36.189  15.395  1.00  0.69           C  
ATOM   5668  NH1 ARG A 356      15.788  36.255  15.461  1.00  0.69           N  
ATOM   5669  NH2 ARG A 356      13.806  36.586  16.439  1.00  0.69           N  
ATOM   5670  H   ARG A 356      11.852  37.961   9.506  1.00  0.69           H  
ATOM   5671  HA  ARG A 356      12.904  35.168   9.456  1.00  0.69           H  
ATOM   5672 1HB  ARG A 356      14.312  36.655  10.923  1.00  0.69           H  
ATOM   5673 2HB  ARG A 356      12.881  36.909  11.904  1.00  0.69           H  
ATOM   5674 1HG  ARG A 356      12.709  34.559  12.436  1.00  0.69           H  
ATOM   5675 2HG  ARG A 356      14.105  34.209  11.399  1.00  0.69           H  
ATOM   5676 1HD  ARG A 356      15.049  34.301  13.421  1.00  0.69           H  
ATOM   5677 2HD  ARG A 356      15.213  35.915  12.857  1.00  0.69           H  
ATOM   5678  HE  ARG A 356      12.859  35.665  14.347  1.00  0.69           H  
ATOM   5679 1HH1 ARG A 356      16.369  36.021  14.659  1.00  0.69           H  
ATOM   5680 2HH1 ARG A 356      16.196  36.592  16.332  1.00  0.69           H  
ATOM   5681 1HH2 ARG A 356      12.764  36.565  16.424  1.00  0.69           H  
ATOM   5682 2HH2 ARG A 356      14.333  36.910  17.249  1.00  0.69           H  
ATOM   5683  N   PHE A 357      10.760  34.304  10.382  1.00  0.71           N  
ATOM   5684  CA  PHE A 357       9.446  33.846  10.805  1.00  0.71           C  
ATOM   5685  C   PHE A 357       9.519  33.137  12.143  1.00  0.71           C  
ATOM   5686  O   PHE A 357       9.864  31.950  12.234  1.00  0.71           O  
ATOM   5687  CB  PHE A 357       8.823  32.987   9.720  1.00  0.71           C  
ATOM   5688  CG  PHE A 357       8.396  33.799   8.470  1.00  0.71           C  
ATOM   5689  CD1 PHE A 357       9.308  34.235   7.512  1.00  0.71           C  
ATOM   5690  CD2 PHE A 357       7.047  34.094   8.256  1.00  0.71           C  
ATOM   5691  CE1 PHE A 357       8.877  34.934   6.392  1.00  0.71           C  
ATOM   5692  CE2 PHE A 357       6.632  34.784   7.135  1.00  0.71           C  
ATOM   5693  CZ  PHE A 357       7.555  35.198   6.208  1.00  0.71           C  
ATOM   5694  H   PHE A 357      11.451  33.651  10.032  1.00  0.71           H  
ATOM   5695  HA  PHE A 357       8.798  34.715  10.933  1.00  0.71           H  
ATOM   5696 1HB  PHE A 357       9.529  32.222   9.420  1.00  0.71           H  
ATOM   5697 2HB  PHE A 357       7.957  32.487  10.119  1.00  0.71           H  
ATOM   5698  HD1 PHE A 357      10.369  34.027   7.648  1.00  0.71           H  
ATOM   5699  HD2 PHE A 357       6.312  33.773   8.984  1.00  0.71           H  
ATOM   5700  HE1 PHE A 357       9.589  35.272   5.648  1.00  0.71           H  
ATOM   5701  HE2 PHE A 357       5.572  35.004   6.988  1.00  0.71           H  
ATOM   5702  HZ  PHE A 357       7.239  35.737   5.326  1.00  0.71           H  
ATOM   5703  N   ASP A 358       9.256  33.917  13.190  1.00  0.74           N  
ATOM   5704  CA  ASP A 358       9.335  33.440  14.561  1.00  0.74           C  
ATOM   5705  C   ASP A 358       8.238  32.437  14.835  1.00  0.74           C  
ATOM   5706  O   ASP A 358       7.148  32.547  14.269  1.00  0.74           O  
ATOM   5707  CB  ASP A 358       9.286  34.588  15.557  1.00  0.74           C  
ATOM   5708  CG  ASP A 358      10.524  35.369  15.465  1.00  0.74           C  
ATOM   5709  OD1 ASP A 358      11.362  34.937  14.720  1.00  0.74           O  
ATOM   5710  OD2 ASP A 358      10.706  36.344  16.150  1.00  0.74           O  
ATOM   5711  H   ASP A 358       8.983  34.877  13.015  1.00  0.74           H  
ATOM   5712  HA  ASP A 358      10.291  32.950  14.697  1.00  0.74           H  
ATOM   5713 1HB  ASP A 358       8.436  35.208  15.360  1.00  0.74           H  
ATOM   5714 2HB  ASP A 358       9.191  34.183  16.569  1.00  0.74           H  
ATOM   5715  N   GLY A 359       8.498  31.448  15.682  1.00  0.77           N  
ATOM   5716  CA  GLY A 359       7.428  30.533  16.017  1.00  0.77           C  
ATOM   5717  C   GLY A 359       6.941  29.770  14.794  1.00  0.77           C  
ATOM   5718  O   GLY A 359       5.729  29.559  14.661  1.00  0.77           O  
ATOM   5719  H   GLY A 359       9.409  31.381  16.144  1.00  0.77           H  
ATOM   5720 1HA  GLY A 359       7.785  29.831  16.771  1.00  0.77           H  
ATOM   5721 2HA  GLY A 359       6.601  31.085  16.456  1.00  0.77           H  
ATOM   5722  N   VAL A 360       7.835  29.345  13.888  1.00  0.79           N  
ATOM   5723  CA  VAL A 360       7.331  28.719  12.669  1.00  0.79           C  
ATOM   5724  C   VAL A 360       6.579  27.461  13.062  1.00  0.79           C  
ATOM   5725  O   VAL A 360       5.617  27.083  12.410  1.00  0.79           O  
ATOM   5726  CB  VAL A 360       8.446  28.386  11.652  1.00  0.79           C  
ATOM   5727  CG1 VAL A 360       9.155  27.128  12.013  1.00  0.79           C  
ATOM   5728  CG2 VAL A 360       7.907  28.280  10.252  1.00  0.79           C  
ATOM   5729  H   VAL A 360       8.838  29.455  14.047  1.00  0.79           H  
ATOM   5730  HA  VAL A 360       6.639  29.400  12.202  1.00  0.79           H  
ATOM   5731  HB  VAL A 360       9.187  29.190  11.697  1.00  0.79           H  
ATOM   5732 1HG1 VAL A 360       9.944  26.959  11.313  1.00  0.79           H  
ATOM   5733 2HG1 VAL A 360       9.553  27.189  12.973  1.00  0.79           H  
ATOM   5734 3HG1 VAL A 360       8.465  26.294  11.975  1.00  0.79           H  
ATOM   5735 1HG2 VAL A 360       8.726  28.074   9.570  1.00  0.79           H  
ATOM   5736 2HG2 VAL A 360       7.181  27.477  10.201  1.00  0.79           H  
ATOM   5737 3HG2 VAL A 360       7.443  29.212   9.973  1.00  0.79           H  
ATOM   5738  N   THR A 361       6.960  26.849  14.183  1.00  0.81           N  
ATOM   5739  CA  THR A 361       6.281  25.663  14.658  1.00  0.81           C  
ATOM   5740  C   THR A 361       4.908  25.965  15.258  1.00  0.81           C  
ATOM   5741  O   THR A 361       4.088  25.062  15.409  1.00  0.81           O  
ATOM   5742  CB  THR A 361       7.173  24.903  15.641  1.00  0.81           C  
ATOM   5743  OG1 THR A 361       7.541  25.744  16.753  1.00  0.81           O  
ATOM   5744  CG2 THR A 361       8.396  24.472  14.905  1.00  0.81           C  
ATOM   5745  H   THR A 361       7.757  27.213  14.689  1.00  0.81           H  
ATOM   5746  HA  THR A 361       6.134  25.009  13.808  1.00  0.81           H  
ATOM   5747  HB  THR A 361       6.654  24.026  16.022  1.00  0.81           H  
ATOM   5748  HG1 THR A 361       6.822  25.764  17.420  1.00  0.81           H  
ATOM   5749 1HG2 THR A 361       9.058  23.927  15.558  1.00  0.81           H  
ATOM   5750 2HG2 THR A 361       8.130  23.843  14.070  1.00  0.81           H  
ATOM   5751 3HG2 THR A 361       8.880  25.343  14.533  1.00  0.81           H  
ATOM   5752  N   SER A 362       4.622  27.229  15.569  1.00  0.82           N  
ATOM   5753  CA  SER A 362       3.306  27.543  16.081  1.00  0.82           C  
ATOM   5754  C   SER A 362       2.379  27.669  14.867  1.00  0.82           C  
ATOM   5755  O   SER A 362       1.164  27.507  14.979  1.00  0.82           O  
ATOM   5756  CB  SER A 362       3.334  28.814  16.907  1.00  0.82           C  
ATOM   5757  OG  SER A 362       3.520  29.950  16.110  1.00  0.82           O  
ATOM   5758  H   SER A 362       5.289  27.973  15.417  1.00  0.82           H  
ATOM   5759  HA  SER A 362       2.954  26.723  16.706  1.00  0.82           H  
ATOM   5760 1HB  SER A 362       2.427  28.895  17.494  1.00  0.82           H  
ATOM   5761 2HB  SER A 362       4.154  28.749  17.607  1.00  0.82           H  
ATOM   5762  HG  SER A 362       4.295  29.769  15.545  1.00  0.82           H  
ATOM   5763  N   MET A 363       2.983  27.928  13.689  1.00  0.85           N  
ATOM   5764  CA  MET A 363       2.237  27.968  12.431  1.00  0.85           C  
ATOM   5765  C   MET A 363       2.088  26.572  11.871  1.00  0.85           C  
ATOM   5766  O   MET A 363       1.016  26.166  11.436  1.00  0.85           O  
ATOM   5767  CB  MET A 363       2.945  28.828  11.385  1.00  0.85           C  
ATOM   5768  CG  MET A 363       2.919  30.210  11.725  1.00  0.85           C  
ATOM   5769  SD  MET A 363       3.520  31.366  10.446  1.00  0.85           S  
ATOM   5770  CE  MET A 363       5.248  31.232  10.693  1.00  0.85           C  
ATOM   5771  H   MET A 363       3.987  28.112  13.694  1.00  0.85           H  
ATOM   5772  HA  MET A 363       1.243  28.365  12.622  1.00  0.85           H  
ATOM   5773 1HB  MET A 363       3.975  28.518  11.271  1.00  0.85           H  
ATOM   5774 2HB  MET A 363       2.454  28.711  10.420  1.00  0.85           H  
ATOM   5775 1HG  MET A 363       1.906  30.438  11.984  1.00  0.85           H  
ATOM   5776 2HG  MET A 363       3.546  30.321  12.609  1.00  0.85           H  
ATOM   5777 1HE  MET A 363       5.761  31.868  10.003  1.00  0.85           H  
ATOM   5778 2HE  MET A 363       5.505  31.519  11.720  1.00  0.85           H  
ATOM   5779 3HE  MET A 363       5.527  30.215  10.514  1.00  0.85           H  
ATOM   5780  N   LEU A 364       3.184  25.821  11.900  1.00  0.91           N  
ATOM   5781  CA  LEU A 364       3.204  24.504  11.305  1.00  0.91           C  
ATOM   5782  C   LEU A 364       2.432  23.477  12.087  1.00  0.91           C  
ATOM   5783  O   LEU A 364       1.861  22.585  11.488  1.00  0.91           O  
ATOM   5784  CB  LEU A 364       4.630  23.990  11.169  1.00  0.91           C  
ATOM   5785  CG  LEU A 364       5.516  24.733  10.220  1.00  0.91           C  
ATOM   5786  CD1 LEU A 364       6.932  24.154  10.294  1.00  0.91           C  
ATOM   5787  CD2 LEU A 364       4.951  24.641   8.898  1.00  0.91           C  
ATOM   5788  H   LEU A 364       4.038  26.203  12.286  1.00  0.91           H  
ATOM   5789  HA  LEU A 364       2.765  24.576  10.313  1.00  0.91           H  
ATOM   5790 1HB  LEU A 364       5.089  24.015  12.136  1.00  0.91           H  
ATOM   5791 2HB  LEU A 364       4.592  22.950  10.844  1.00  0.91           H  
ATOM   5792  HG  LEU A 364       5.563  25.763  10.492  1.00  0.91           H  
ATOM   5793 1HD1 LEU A 364       7.576  24.699   9.614  1.00  0.91           H  
ATOM   5794 2HD1 LEU A 364       7.313  24.253  11.310  1.00  0.91           H  
ATOM   5795 3HD1 LEU A 364       6.913  23.101  10.015  1.00  0.91           H  
ATOM   5796 1HD2 LEU A 364       5.589  25.178   8.211  1.00  0.91           H  
ATOM   5797 2HD2 LEU A 364       4.904  23.594   8.640  1.00  0.91           H  
ATOM   5798 3HD2 LEU A 364       3.948  25.071   8.882  1.00  0.91           H  
ATOM   5799  N   TYR A 365       2.401  23.546  13.412  1.00  1.01           N  
ATOM   5800  CA  TYR A 365       1.705  22.478  14.108  1.00  1.01           C  
ATOM   5801  C   TYR A 365       0.311  22.864  14.574  1.00  1.01           C  
ATOM   5802  O   TYR A 365       0.063  23.958  15.075  1.00  1.01           O  
ATOM   5803  CB  TYR A 365       2.567  21.973  15.255  1.00  1.01           C  
ATOM   5804  CG  TYR A 365       3.813  21.267  14.742  1.00  1.01           C  
ATOM   5805  CD1 TYR A 365       4.915  22.019  14.438  1.00  1.01           C  
ATOM   5806  CD2 TYR A 365       3.858  19.890  14.579  1.00  1.01           C  
ATOM   5807  CE1 TYR A 365       6.051  21.451  13.977  1.00  1.01           C  
ATOM   5808  CE2 TYR A 365       5.026  19.304  14.110  1.00  1.01           C  
ATOM   5809  CZ  TYR A 365       6.123  20.112  13.811  1.00  1.01           C  
ATOM   5810  OH  TYR A 365       7.291  19.597  13.350  1.00  1.01           O  
ATOM   5811  H   TYR A 365       2.876  24.277  13.941  1.00  1.01           H  
ATOM   5812  HA  TYR A 365       1.585  21.649  13.420  1.00  1.01           H  
ATOM   5813 1HB  TYR A 365       2.871  22.805  15.890  1.00  1.01           H  
ATOM   5814 2HB  TYR A 365       1.997  21.274  15.868  1.00  1.01           H  
ATOM   5815  HD1 TYR A 365       4.877  23.072  14.561  1.00  1.01           H  
ATOM   5816  HD2 TYR A 365       2.989  19.277  14.816  1.00  1.01           H  
ATOM   5817  HE1 TYR A 365       6.908  22.062  13.738  1.00  1.01           H  
ATOM   5818  HE2 TYR A 365       5.075  18.226  13.978  1.00  1.01           H  
ATOM   5819  HH  TYR A 365       8.029  20.189  13.607  1.00  1.01           H  
ATOM   5820  N   LEU A 366      -0.592  21.904  14.446  1.00  1.16           N  
ATOM   5821  CA  LEU A 366      -1.983  21.996  14.860  1.00  1.16           C  
ATOM   5822  C   LEU A 366      -2.075  22.081  16.381  1.00  1.16           C  
ATOM   5823  O   LEU A 366      -2.985  22.691  16.941  1.00  1.16           O  
ATOM   5824  CB  LEU A 366      -2.696  20.736  14.364  1.00  1.16           C  
ATOM   5825  CG  LEU A 366      -2.806  20.599  12.839  1.00  1.16           C  
ATOM   5826  CD1 LEU A 366      -3.335  19.226  12.502  1.00  1.16           C  
ATOM   5827  CD2 LEU A 366      -3.708  21.663  12.303  1.00  1.16           C  
ATOM   5828  H   LEU A 366      -0.288  21.040  14.010  1.00  1.16           H  
ATOM   5829  HA  LEU A 366      -2.427  22.887  14.419  1.00  1.16           H  
ATOM   5830 1HB  LEU A 366      -2.147  19.868  14.725  1.00  1.16           H  
ATOM   5831 2HB  LEU A 366      -3.700  20.711  14.786  1.00  1.16           H  
ATOM   5832  HG  LEU A 366      -1.818  20.703  12.390  1.00  1.16           H  
ATOM   5833 1HD1 LEU A 366      -3.401  19.119  11.419  1.00  1.16           H  
ATOM   5834 2HD1 LEU A 366      -2.652  18.471  12.897  1.00  1.16           H  
ATOM   5835 3HD1 LEU A 366      -4.321  19.092  12.943  1.00  1.16           H  
ATOM   5836 1HD2 LEU A 366      -3.784  21.568  11.219  1.00  1.16           H  
ATOM   5837 2HD2 LEU A 366      -4.691  21.553  12.747  1.00  1.16           H  
ATOM   5838 3HD2 LEU A 366      -3.300  22.642  12.550  1.00  1.16           H  
ATOM   5839  N   HIS A 367      -1.114  21.419  17.017  1.00  1.39           N  
ATOM   5840  CA  HIS A 367      -0.972  21.272  18.456  1.00  1.39           C  
ATOM   5841  C   HIS A 367       0.479  21.590  18.851  1.00  1.39           C  
ATOM   5842  O   HIS A 367       1.375  20.752  18.726  1.00  1.39           O  
ATOM   5843  CB  HIS A 367      -1.399  19.845  18.829  1.00  1.39           C  
ATOM   5844  CG  HIS A 367      -2.881  19.594  18.519  1.00  1.39           C  
ATOM   5845  ND1 HIS A 367      -3.923  20.071  19.323  1.00  1.39           N  
ATOM   5846  CD2 HIS A 367      -3.474  18.954  17.487  1.00  1.39           C  
ATOM   5847  CE1 HIS A 367      -5.079  19.751  18.766  1.00  1.39           C  
ATOM   5848  NE2 HIS A 367      -4.834  19.068  17.663  1.00  1.39           N  
ATOM   5849  H   HIS A 367      -0.419  20.981  16.433  1.00  1.39           H  
ATOM   5850  HA  HIS A 367      -1.628  21.976  18.969  1.00  1.39           H  
ATOM   5851 1HB  HIS A 367      -0.819  19.137  18.234  1.00  1.39           H  
ATOM   5852 2HB  HIS A 367      -1.179  19.635  19.847  1.00  1.39           H  
ATOM   5853  HD2 HIS A 367      -2.970  18.454  16.661  1.00  1.39           H  
ATOM   5854  HE1 HIS A 367      -6.068  19.996  19.155  1.00  1.39           H  
ATOM   5855  HE2 HIS A 367      -5.534  18.691  17.039  1.00  1.39           H  
ATOM   5856  N   HIS A 368       0.730  22.818  19.316  1.00  1.72           N  
ATOM   5857  CA  HIS A 368       2.116  23.281  19.490  1.00  1.72           C  
ATOM   5858  C   HIS A 368       2.833  22.822  20.757  1.00  1.72           C  
ATOM   5859  O   HIS A 368       3.117  23.611  21.655  1.00  1.72           O  
ATOM   5860  CB  HIS A 368       2.156  24.812  19.484  1.00  1.72           C  
ATOM   5861  CG  HIS A 368       3.539  25.373  19.332  1.00  1.72           C  
ATOM   5862  ND1 HIS A 368       3.886  26.631  19.780  1.00  1.72           N  
ATOM   5863  CD2 HIS A 368       4.652  24.858  18.756  1.00  1.72           C  
ATOM   5864  CE1 HIS A 368       5.153  26.864  19.496  1.00  1.72           C  
ATOM   5865  NE2 HIS A 368       5.644  25.807  18.866  1.00  1.72           N  
ATOM   5866  H   HIS A 368      -0.039  23.456  19.469  1.00  1.72           H  
ATOM   5867  HA  HIS A 368       2.706  22.928  18.643  1.00  1.72           H  
ATOM   5868 1HB  HIS A 368       1.543  25.193  18.664  1.00  1.72           H  
ATOM   5869 2HB  HIS A 368       1.737  25.194  20.416  1.00  1.72           H  
ATOM   5870  HD1 HIS A 368       3.268  27.303  20.232  1.00  1.72           H  
ATOM   5871  HD2 HIS A 368       4.855  23.907  18.259  1.00  1.72           H  
ATOM   5872  HE1 HIS A 368       5.612  27.813  19.774  1.00  1.72           H  
ATOM   5873  N   GLY A 369       3.095  21.531  20.833  1.00  2.13           N  
ATOM   5874  CA  GLY A 369       3.857  20.925  21.927  1.00  2.13           C  
ATOM   5875  C   GLY A 369       3.026  20.576  23.158  1.00  2.13           C  
ATOM   5876  O   GLY A 369       3.419  19.739  23.968  1.00  2.13           O  
ATOM   5877  H   GLY A 369       2.771  20.956  20.053  1.00  2.13           H  
ATOM   5878 1HA  GLY A 369       4.362  20.036  21.566  1.00  2.13           H  
ATOM   5879 2HA  GLY A 369       4.644  21.616  22.222  1.00  2.13           H  
ATOM   5880  N   VAL A 370       1.865  21.211  23.279  1.00  2.59           N  
ATOM   5881  CA  VAL A 370       1.004  21.065  24.441  1.00  2.59           C  
ATOM   5882  C   VAL A 370      -0.408  20.595  24.117  1.00  2.59           C  
ATOM   5883  O   VAL A 370      -1.234  20.437  25.015  1.00  2.59           O  
ATOM   5884  CB  VAL A 370       0.934  22.416  25.182  1.00  2.59           C  
ATOM   5885  CG1 VAL A 370       2.316  22.809  25.680  1.00  2.59           C  
ATOM   5886  CG2 VAL A 370       0.397  23.502  24.240  1.00  2.59           C  
ATOM   5887  H   VAL A 370       1.621  21.881  22.566  1.00  2.59           H  
ATOM   5888  HA  VAL A 370       1.459  20.332  25.108  1.00  2.59           H  
ATOM   5889  HB  VAL A 370       0.279  22.312  26.047  1.00  2.59           H  
ATOM   5890 1HG1 VAL A 370       2.248  23.743  26.212  1.00  2.59           H  
ATOM   5891 2HG1 VAL A 370       2.695  22.038  26.348  1.00  2.59           H  
ATOM   5892 3HG1 VAL A 370       2.994  22.925  24.835  1.00  2.59           H  
ATOM   5893 1HG2 VAL A 370       0.345  24.453  24.772  1.00  2.59           H  
ATOM   5894 2HG2 VAL A 370       1.066  23.602  23.383  1.00  2.59           H  
ATOM   5895 3HG2 VAL A 370      -0.597  23.226  23.893  1.00  2.59           H  
ATOM   5896  N   GLY A 371      -0.707  20.427  22.837  1.00  3.02           N  
ATOM   5897  CA  GLY A 371      -2.061  20.069  22.435  1.00  3.02           C  
ATOM   5898  C   GLY A 371      -2.300  18.564  22.274  1.00  3.02           C  
ATOM   5899  O   GLY A 371      -1.541  17.719  22.769  1.00  3.02           O  
ATOM   5900  H   GLY A 371       0.012  20.556  22.145  1.00  3.02           H  
ATOM   5901 1HA  GLY A 371      -2.758  20.453  23.180  1.00  3.02           H  
ATOM   5902 2HA  GLY A 371      -2.313  20.587  21.515  1.00  3.02           H  
ATOM   5903  N   ALA A 372      -3.334  18.224  21.511  1.00  3.32           N  
ATOM   5904  CA  ALA A 372      -3.793  16.838  21.373  1.00  3.32           C  
ATOM   5905  C   ALA A 372      -2.908  16.030  20.447  1.00  3.32           C  
ATOM   5906  O   ALA A 372      -3.268  15.739  19.307  1.00  3.32           O  
ATOM   5907  CB  ALA A 372      -5.219  16.799  20.863  1.00  3.32           C  
ATOM   5908  H   ALA A 372      -3.820  18.964  21.008  1.00  3.32           H  
ATOM   5909  HA  ALA A 372      -3.759  16.377  22.361  1.00  3.32           H  
ATOM   5910 1HB  ALA A 372      -5.551  15.764  20.805  1.00  3.32           H  
ATOM   5911 2HB  ALA A 372      -5.866  17.351  21.542  1.00  3.32           H  
ATOM   5912 3HB  ALA A 372      -5.264  17.238  19.883  1.00  3.32           H  
ATOM   5913  N   GLY A 373      -1.753  15.647  20.967  1.00  3.40           N  
ATOM   5914  CA  GLY A 373      -0.753  14.951  20.175  1.00  3.40           C  
ATOM   5915  C   GLY A 373       0.395  15.890  19.844  1.00  3.40           C  
ATOM   5916  O   GLY A 373       1.176  15.636  18.929  1.00  3.40           O  
ATOM   5917  H   GLY A 373      -1.560  15.931  21.924  1.00  3.40           H  
ATOM   5918 1HA  GLY A 373      -0.381  14.089  20.728  1.00  3.40           H  
ATOM   5919 2HA  GLY A 373      -1.202  14.579  19.256  1.00  3.40           H  
ATOM   5920  N   GLY A 374       0.504  16.978  20.607  1.00  3.23           N  
ATOM   5921  CA  GLY A 374       1.565  17.966  20.413  1.00  3.23           C  
ATOM   5922  C   GLY A 374       2.981  17.448  20.713  1.00  3.23           C  
ATOM   5923  O   GLY A 374       3.971  18.040  20.282  1.00  3.23           O  
ATOM   5924  H   GLY A 374      -0.179  17.135  21.347  1.00  3.23           H  
ATOM   5925 1HA  GLY A 374       1.528  18.320  19.384  1.00  3.23           H  
ATOM   5926 2HA  GLY A 374       1.358  18.830  21.043  1.00  3.23           H  
ATOM   5927  N   ALA A 375       3.104  16.310  21.400  1.00  2.87           N  
ATOM   5928  CA  ALA A 375       4.414  15.754  21.761  1.00  2.87           C  
ATOM   5929  C   ALA A 375       5.101  15.060  20.577  1.00  2.87           C  
ATOM   5930  O   ALA A 375       5.331  13.846  20.582  1.00  2.87           O  
ATOM   5931  CB  ALA A 375       4.254  14.769  22.905  1.00  2.87           C  
ATOM   5932  H   ALA A 375       2.267  15.836  21.701  1.00  2.87           H  
ATOM   5933  HA  ALA A 375       5.051  16.577  22.084  1.00  2.87           H  
ATOM   5934 1HB  ALA A 375       5.233  14.383  23.191  1.00  2.87           H  
ATOM   5935 2HB  ALA A 375       3.798  15.274  23.757  1.00  2.87           H  
ATOM   5936 3HB  ALA A 375       3.618  13.946  22.584  1.00  2.87           H  
ATOM   5937  N   PHE A 376       5.522  15.878  19.617  1.00  2.44           N  
ATOM   5938  CA  PHE A 376       6.146  15.459  18.357  1.00  2.44           C  
ATOM   5939  C   PHE A 376       7.437  14.630  18.528  1.00  2.44           C  
ATOM   5940  O   PHE A 376       7.852  13.882  17.636  1.00  2.44           O  
ATOM   5941  CB  PHE A 376       6.408  16.720  17.542  1.00  2.44           C  
ATOM   5942  CG  PHE A 376       7.463  17.630  18.162  1.00  2.44           C  
ATOM   5943  CD1 PHE A 376       8.782  17.484  17.868  1.00  2.44           C  
ATOM   5944  CD2 PHE A 376       7.100  18.644  19.045  1.00  2.44           C  
ATOM   5945  CE1 PHE A 376       9.741  18.290  18.437  1.00  2.44           C  
ATOM   5946  CE2 PHE A 376       8.054  19.475  19.615  1.00  2.44           C  
ATOM   5947  CZ  PHE A 376       9.382  19.293  19.311  1.00  2.44           C  
ATOM   5948  H   PHE A 376       5.291  16.861  19.751  1.00  2.44           H  
ATOM   5949  HA  PHE A 376       5.421  14.846  17.817  1.00  2.44           H  
ATOM   5950 1HB  PHE A 376       6.711  16.429  16.559  1.00  2.44           H  
ATOM   5951 2HB  PHE A 376       5.480  17.287  17.445  1.00  2.44           H  
ATOM   5952  HD1 PHE A 376       9.065  16.709  17.178  1.00  2.44           H  
ATOM   5953  HD2 PHE A 376       6.048  18.784  19.288  1.00  2.44           H  
ATOM   5954  HE1 PHE A 376      10.792  18.136  18.185  1.00  2.44           H  
ATOM   5955  HE2 PHE A 376       7.751  20.265  20.303  1.00  2.44           H  
ATOM   5956  HZ  PHE A 376      10.147  19.939  19.755  1.00  2.44           H  
ATOM   5957  N   SER A 377       8.077  14.795  19.673  1.00  2.02           N  
ATOM   5958  CA  SER A 377       9.239  14.035  20.120  1.00  2.02           C  
ATOM   5959  C   SER A 377      10.441  13.853  19.167  1.00  2.02           C  
ATOM   5960  O   SER A 377      11.238  12.939  19.365  1.00  2.02           O  
ATOM   5961  CB  SER A 377       8.724  12.662  20.505  1.00  2.02           C  
ATOM   5962  OG  SER A 377       7.710  12.762  21.493  1.00  2.02           O  
ATOM   5963  H   SER A 377       7.679  15.466  20.314  1.00  2.02           H  
ATOM   5964  HA  SER A 377       9.611  14.531  21.017  1.00  2.02           H  
ATOM   5965 1HB  SER A 377       8.332  12.154  19.623  1.00  2.02           H  
ATOM   5966 2HB  SER A 377       9.549  12.066  20.885  1.00  2.02           H  
ATOM   5967  HG  SER A 377       6.891  13.106  21.038  1.00  2.02           H  
ATOM   5968  N   GLY A 378      10.603  14.714  18.170  1.00  1.68           N  
ATOM   5969  CA  GLY A 378      11.756  14.659  17.262  1.00  1.68           C  
ATOM   5970  C   GLY A 378      11.643  13.616  16.131  1.00  1.68           C  
ATOM   5971  O   GLY A 378      12.589  13.419  15.365  1.00  1.68           O  
ATOM   5972  H   GLY A 378       9.906  15.426  18.042  1.00  1.68           H  
ATOM   5973 1HA  GLY A 378      11.923  15.643  16.837  1.00  1.68           H  
ATOM   5974 2HA  GLY A 378      12.644  14.439  17.850  1.00  1.68           H  
ATOM   5975  N   ASP A 379      10.511  12.923  16.048  1.00  1.41           N  
ATOM   5976  CA  ASP A 379      10.314  11.843  15.073  1.00  1.41           C  
ATOM   5977  C   ASP A 379       9.696  12.292  13.748  1.00  1.41           C  
ATOM   5978  O   ASP A 379       8.583  12.807  13.720  1.00  1.41           O  
ATOM   5979  CB  ASP A 379       9.509  10.696  15.711  1.00  1.41           C  
ATOM   5980  CG  ASP A 379       9.348   9.387  14.837  1.00  1.41           C  
ATOM   5981  OD1 ASP A 379       9.387   9.428  13.608  1.00  1.41           O  
ATOM   5982  OD2 ASP A 379       9.195   8.352  15.443  1.00  1.41           O  
ATOM   5983  H   ASP A 379       9.749  13.155  16.690  1.00  1.41           H  
ATOM   5984  HA  ASP A 379      11.298  11.434  14.842  1.00  1.41           H  
ATOM   5985 1HB  ASP A 379       9.987  10.417  16.652  1.00  1.41           H  
ATOM   5986 2HB  ASP A 379       8.515  11.067  15.968  1.00  1.41           H  
ATOM   5987  N   TYR A 380      10.410  12.074  12.629  1.00  1.22           N  
ATOM   5988  CA  TYR A 380       9.911  12.452  11.293  1.00  1.22           C  
ATOM   5989  C   TYR A 380       8.460  12.051  11.061  1.00  1.22           C  
ATOM   5990  O   TYR A 380       7.717  12.780  10.409  1.00  1.22           O  
ATOM   5991  CB  TYR A 380      10.701  11.799  10.146  1.00  1.22           C  
ATOM   5992  CG  TYR A 380      12.013  12.431   9.739  1.00  1.22           C  
ATOM   5993  CD1 TYR A 380      12.590  13.432  10.494  1.00  1.22           C  
ATOM   5994  CD2 TYR A 380      12.636  11.990   8.556  1.00  1.22           C  
ATOM   5995  CE1 TYR A 380      13.794  13.983  10.086  1.00  1.22           C  
ATOM   5996  CE2 TYR A 380      13.835  12.544   8.146  1.00  1.22           C  
ATOM   5997  CZ  TYR A 380      14.420  13.532   8.905  1.00  1.22           C  
ATOM   5998  OH  TYR A 380      15.629  14.099   8.517  1.00  1.22           O  
ATOM   5999  H   TYR A 380      11.315  11.634  12.714  1.00  1.22           H  
ATOM   6000  HA  TYR A 380       9.978  13.528  11.196  1.00  1.22           H  
ATOM   6001 1HB  TYR A 380      10.901  10.760  10.410  1.00  1.22           H  
ATOM   6002 2HB  TYR A 380      10.063  11.773   9.267  1.00  1.22           H  
ATOM   6003  HD1 TYR A 380      12.106  13.783  11.408  1.00  1.22           H  
ATOM   6004  HD2 TYR A 380      12.174  11.204   7.955  1.00  1.22           H  
ATOM   6005  HE1 TYR A 380      14.256  14.772  10.683  1.00  1.22           H  
ATOM   6006  HE2 TYR A 380      14.319  12.202   7.226  1.00  1.22           H  
ATOM   6007  HH  TYR A 380      15.941  13.712   7.656  1.00  1.22           H  
ATOM   6008  N   ASN A 381       8.036  10.910  11.590  1.00  1.09           N  
ATOM   6009  CA  ASN A 381       6.682  10.433  11.346  1.00  1.09           C  
ATOM   6010  C   ASN A 381       5.612  11.375  11.888  1.00  1.09           C  
ATOM   6011  O   ASN A 381       4.519  11.452  11.323  1.00  1.09           O  
ATOM   6012  CB  ASN A 381       6.502   9.063  11.955  1.00  1.09           C  
ATOM   6013  CG  ASN A 381       7.185   7.989  11.176  1.00  1.09           C  
ATOM   6014  OD1 ASN A 381       6.665   7.517  10.154  1.00  1.09           O  
ATOM   6015  ND2 ASN A 381       8.353   7.611  11.615  1.00  1.09           N  
ATOM   6016  H   ASN A 381       8.661  10.361  12.195  1.00  1.09           H  
ATOM   6017  HA  ASN A 381       6.535  10.364  10.271  1.00  1.09           H  
ATOM   6018 1HB  ASN A 381       6.896   9.067  12.974  1.00  1.09           H  
ATOM   6019 2HB  ASN A 381       5.441   8.836  12.017  1.00  1.09           H  
ATOM   6020 1HD2 ASN A 381       8.870   6.904  11.139  1.00  1.09           H  
ATOM   6021 2HD2 ASN A 381       8.746   8.067  12.445  1.00  1.09           H  
ATOM   6022  N   GLU A 382       5.945  12.156  12.922  1.00  1.02           N  
ATOM   6023  CA  GLU A 382       4.989  13.054  13.560  1.00  1.02           C  
ATOM   6024  C   GLU A 382       4.987  14.413  12.851  1.00  1.02           C  
ATOM   6025  O   GLU A 382       4.234  15.329  13.222  1.00  1.02           O  
ATOM   6026  CB  GLU A 382       5.370  13.271  15.019  1.00  1.02           C  
ATOM   6027  CG  GLU A 382       5.447  12.002  15.892  1.00  1.02           C  
ATOM   6028  CD  GLU A 382       4.182  11.243  16.083  1.00  1.02           C  
ATOM   6029  OE1 GLU A 382       3.134  11.823  16.046  1.00  1.02           O  
ATOM   6030  OE2 GLU A 382       4.278  10.050  16.290  1.00  1.02           O  
ATOM   6031  H   GLU A 382       6.895  12.126  13.294  1.00  1.02           H  
ATOM   6032  HA  GLU A 382       3.994  12.615  13.496  1.00  1.02           H  
ATOM   6033 1HB  GLU A 382       6.352  13.758  15.066  1.00  1.02           H  
ATOM   6034 2HB  GLU A 382       4.654  13.949  15.482  1.00  1.02           H  
ATOM   6035 1HG  GLU A 382       6.175  11.333  15.431  1.00  1.02           H  
ATOM   6036 2HG  GLU A 382       5.837  12.284  16.870  1.00  1.02           H  
ATOM   6037  N   TYR A 383       5.837  14.533  11.829  1.00  1.01           N  
ATOM   6038  CA  TYR A 383       5.962  15.736  11.037  1.00  1.01           C  
ATOM   6039  C   TYR A 383       5.404  15.474   9.648  1.00  1.01           C  
ATOM   6040  O   TYR A 383       4.621  16.265   9.104  1.00  1.01           O  
ATOM   6041  CB  TYR A 383       7.433  16.106  10.818  1.00  1.01           C  
ATOM   6042  CG  TYR A 383       8.268  16.330  12.010  1.00  1.01           C  
ATOM   6043  CD1 TYR A 383       9.635  16.166  11.899  1.00  1.01           C  
ATOM   6044  CD2 TYR A 383       7.721  16.671  13.189  1.00  1.01           C  
ATOM   6045  CE1 TYR A 383      10.453  16.367  12.981  1.00  1.01           C  
ATOM   6046  CE2 TYR A 383       8.524  16.871  14.264  1.00  1.01           C  
ATOM   6047  CZ  TYR A 383       9.875  16.727  14.174  1.00  1.01           C  
ATOM   6048  OH  TYR A 383      10.637  16.941  15.281  1.00  1.01           O  
ATOM   6049  H   TYR A 383       6.429  13.749  11.576  1.00  1.01           H  
ATOM   6050  HA  TYR A 383       5.413  16.545  11.507  1.00  1.01           H  
ATOM   6051 1HB  TYR A 383       7.904  15.315  10.266  1.00  1.01           H  
ATOM   6052 2HB  TYR A 383       7.485  16.984  10.201  1.00  1.01           H  
ATOM   6053  HD1 TYR A 383      10.054  15.876  10.946  1.00  1.01           H  
ATOM   6054  HD2 TYR A 383       6.648  16.799  13.278  1.00  1.01           H  
ATOM   6055  HE1 TYR A 383      11.534  16.243  12.896  1.00  1.01           H  
ATOM   6056  HE2 TYR A 383       8.093  17.159  15.183  1.00  1.01           H  
ATOM   6057  HH  TYR A 383      11.431  17.449  15.050  1.00  1.01           H  
ATOM   6058  N   LEU A 384       5.807  14.336   9.099  1.00  1.06           N  
ATOM   6059  CA  LEU A 384       5.538  13.970   7.731  1.00  1.06           C  
ATOM   6060  C   LEU A 384       4.424  12.950   7.433  1.00  1.06           C  
ATOM   6061  O   LEU A 384       3.921  12.956   6.322  1.00  1.06           O  
ATOM   6062  CB  LEU A 384       6.840  13.468   7.153  1.00  1.06           C  
ATOM   6063  CG  LEU A 384       8.024  14.448   7.160  1.00  1.06           C  
ATOM   6064  CD1 LEU A 384       9.227  13.761   6.638  1.00  1.06           C  
ATOM   6065  CD2 LEU A 384       7.695  15.658   6.330  1.00  1.06           C  
ATOM   6066  H   LEU A 384       6.409  13.725   9.639  1.00  1.06           H  
ATOM   6067  HA  LEU A 384       5.279  14.882   7.206  1.00  1.06           H  
ATOM   6068 1HB  LEU A 384       7.147  12.601   7.731  1.00  1.06           H  
ATOM   6069 2HB  LEU A 384       6.656  13.178   6.142  1.00  1.06           H  
ATOM   6070  HG  LEU A 384       8.240  14.746   8.167  1.00  1.06           H  
ATOM   6071 1HD1 LEU A 384      10.053  14.448   6.663  1.00  1.06           H  
ATOM   6072 2HD1 LEU A 384       9.451  12.899   7.258  1.00  1.06           H  
ATOM   6073 3HD1 LEU A 384       9.048  13.444   5.621  1.00  1.06           H  
ATOM   6074 1HD2 LEU A 384       8.537  16.355   6.336  1.00  1.06           H  
ATOM   6075 2HD2 LEU A 384       7.480  15.349   5.308  1.00  1.06           H  
ATOM   6076 3HD2 LEU A 384       6.837  16.135   6.751  1.00  1.06           H  
ATOM   6077  N   SER A 385       4.050  12.025   8.324  1.00  1.14           N  
ATOM   6078  CA  SER A 385       3.029  11.072   7.866  1.00  1.14           C  
ATOM   6079  C   SER A 385       1.614  11.589   8.022  1.00  1.14           C  
ATOM   6080  O   SER A 385       1.207  12.013   9.102  1.00  1.14           O  
ATOM   6081  CB  SER A 385       3.101   9.752   8.591  1.00  1.14           C  
ATOM   6082  OG  SER A 385       2.010   8.910   8.207  1.00  1.14           O  
ATOM   6083  H   SER A 385       4.417  11.964   9.275  1.00  1.14           H  
ATOM   6084  HA  SER A 385       3.200  10.877   6.808  1.00  1.14           H  
ATOM   6085 1HB  SER A 385       4.036   9.262   8.351  1.00  1.14           H  
ATOM   6086 2HB  SER A 385       3.084   9.916   9.669  1.00  1.14           H  
ATOM   6087  HG  SER A 385       2.274   8.013   8.454  1.00  1.14           H  
ATOM   6088  N   ARG A 386       0.799  11.405   6.995  1.00  1.23           N  
ATOM   6089  CA  ARG A 386      -0.607  11.797   7.061  1.00  1.23           C  
ATOM   6090  C   ARG A 386      -1.387  11.089   8.164  1.00  1.23           C  
ATOM   6091  O   ARG A 386      -2.425  11.585   8.602  1.00  1.23           O  
ATOM   6092  CB  ARG A 386      -1.330  11.510   5.757  1.00  1.23           C  
ATOM   6093  CG  ARG A 386      -1.067  12.441   4.600  1.00  1.23           C  
ATOM   6094  CD  ARG A 386      -2.052  12.165   3.510  1.00  1.23           C  
ATOM   6095  NE  ARG A 386      -1.801  10.872   2.874  1.00  1.23           N  
ATOM   6096  CZ  ARG A 386      -1.025  10.699   1.772  1.00  1.23           C  
ATOM   6097  NH1 ARG A 386      -0.494  11.707   1.148  1.00  1.23           N  
ATOM   6098  NH2 ARG A 386      -0.786   9.513   1.268  1.00  1.23           N  
ATOM   6099  H   ARG A 386       1.174  11.027   6.136  1.00  1.23           H  
ATOM   6100  HA  ARG A 386      -0.646  12.870   7.250  1.00  1.23           H  
ATOM   6101 1HB  ARG A 386      -1.074  10.503   5.428  1.00  1.23           H  
ATOM   6102 2HB  ARG A 386      -2.404  11.519   5.942  1.00  1.23           H  
ATOM   6103 1HG  ARG A 386      -1.176  13.480   4.917  1.00  1.23           H  
ATOM   6104 2HG  ARG A 386      -0.080  12.282   4.233  1.00  1.23           H  
ATOM   6105 1HD  ARG A 386      -3.059  12.154   3.922  1.00  1.23           H  
ATOM   6106 2HD  ARG A 386      -1.984  12.935   2.752  1.00  1.23           H  
ATOM   6107  HE  ARG A 386      -2.191  10.048   3.312  1.00  1.23           H  
ATOM   6108 1HH1 ARG A 386      -0.660  12.676   1.456  1.00  1.23           H  
ATOM   6109 2HH1 ARG A 386       0.053  11.489   0.298  1.00  1.23           H  
ATOM   6110 1HH2 ARG A 386      -1.169   8.680   1.687  1.00  1.23           H  
ATOM   6111 2HH2 ARG A 386      -0.191   9.482   0.420  1.00  1.23           H  
ATOM   6112  N   ASP A 387      -0.932   9.907   8.576  1.00  1.29           N  
ATOM   6113  CA  ASP A 387      -1.674   9.150   9.571  1.00  1.29           C  
ATOM   6114  C   ASP A 387      -1.368   9.556  11.015  1.00  1.29           C  
ATOM   6115  O   ASP A 387      -2.055   9.109  11.936  1.00  1.29           O  
ATOM   6116  CB  ASP A 387      -1.393   7.660   9.397  1.00  1.29           C  
ATOM   6117  CG  ASP A 387      -1.949   7.090   8.081  1.00  1.29           C  
ATOM   6118  OD1 ASP A 387      -2.886   7.642   7.546  1.00  1.29           O  
ATOM   6119  OD2 ASP A 387      -1.418   6.109   7.626  1.00  1.29           O  
ATOM   6120  H   ASP A 387      -0.036   9.552   8.236  1.00  1.29           H  
ATOM   6121  HA  ASP A 387      -2.737   9.318   9.397  1.00  1.29           H  
ATOM   6122 1HB  ASP A 387      -0.316   7.494   9.423  1.00  1.29           H  
ATOM   6123 2HB  ASP A 387      -1.828   7.110  10.230  1.00  1.29           H  
ATOM   6124  N   ARG A 388      -0.298  10.331  11.230  1.00  1.30           N  
ATOM   6125  CA  ARG A 388       0.094  10.682  12.596  1.00  1.30           C  
ATOM   6126  C   ARG A 388       0.405  12.159  12.807  1.00  1.30           C  
ATOM   6127  O   ARG A 388       0.278  12.675  13.919  1.00  1.30           O  
ATOM   6128  CB  ARG A 388       1.328   9.895  13.021  1.00  1.30           C  
ATOM   6129  CG  ARG A 388       1.127   8.382  13.121  1.00  1.30           C  
ATOM   6130  CD  ARG A 388       2.344   7.698  13.611  1.00  1.30           C  
ATOM   6131  NE  ARG A 388       2.615   8.043  14.994  1.00  1.30           N  
ATOM   6132  CZ  ARG A 388       2.091   7.433  16.064  1.00  1.30           C  
ATOM   6133  NH1 ARG A 388       1.262   6.415  15.940  1.00  1.30           N  
ATOM   6134  NH2 ARG A 388       2.434   7.890  17.242  1.00  1.30           N  
ATOM   6135  H   ARG A 388       0.227  10.709  10.444  1.00  1.30           H  
ATOM   6136  HA  ARG A 388      -0.726  10.418  13.263  1.00  1.30           H  
ATOM   6137 1HB  ARG A 388       2.132  10.078  12.303  1.00  1.30           H  
ATOM   6138 2HB  ARG A 388       1.678  10.258  13.993  1.00  1.30           H  
ATOM   6139 1HG  ARG A 388       0.305   8.170  13.806  1.00  1.30           H  
ATOM   6140 2HG  ARG A 388       0.890   7.982  12.136  1.00  1.30           H  
ATOM   6141 1HD  ARG A 388       2.216   6.619  13.544  1.00  1.30           H  
ATOM   6142 2HD  ARG A 388       3.201   8.005  13.010  1.00  1.30           H  
ATOM   6143  HE  ARG A 388       3.242   8.833  15.198  1.00  1.30           H  
ATOM   6144 1HH1 ARG A 388       1.009   6.081  15.021  1.00  1.30           H  
ATOM   6145 2HH1 ARG A 388       0.880   5.972  16.762  1.00  1.30           H  
ATOM   6146 1HH2 ARG A 388       3.082   8.692  17.261  1.00  1.30           H  
ATOM   6147 2HH2 ARG A 388       2.075   7.479  18.085  1.00  1.30           H  
ATOM   6148  N   SER A 389       0.872  12.812  11.754  1.00  1.23           N  
ATOM   6149  CA  SER A 389       1.437  14.139  11.850  1.00  1.23           C  
ATOM   6150  C   SER A 389       0.534  15.218  12.379  1.00  1.23           C  
ATOM   6151  O   SER A 389      -0.652  15.302  12.059  1.00  1.23           O  
ATOM   6152  CB  SER A 389       1.972  14.576  10.510  1.00  1.23           C  
ATOM   6153  OG  SER A 389       2.431  15.895  10.567  1.00  1.23           O  
ATOM   6154  H   SER A 389       0.905  12.364  10.850  1.00  1.23           H  
ATOM   6155  HA  SER A 389       2.272  14.066  12.532  1.00  1.23           H  
ATOM   6156 1HB  SER A 389       2.794  13.916  10.230  1.00  1.23           H  
ATOM   6157 2HB  SER A 389       1.201  14.486   9.750  1.00  1.23           H  
ATOM   6158  HG  SER A 389       3.103  15.987   9.872  1.00  1.23           H  
ATOM   6159  N   GLY A 390       1.150  16.080  13.174  1.00  1.11           N  
ATOM   6160  CA  GLY A 390       0.491  17.242  13.741  1.00  1.11           C  
ATOM   6161  C   GLY A 390       0.676  18.466  12.853  1.00  1.11           C  
ATOM   6162  O   GLY A 390       0.323  19.574  13.244  1.00  1.11           O  
ATOM   6163  H   GLY A 390       2.141  15.906  13.366  1.00  1.11           H  
ATOM   6164 1HA  GLY A 390      -0.572  17.032  13.863  1.00  1.11           H  
ATOM   6165 2HA  GLY A 390       0.897  17.441  14.732  1.00  1.11           H  
ATOM   6166  N   VAL A 391       1.262  18.283  11.671  1.00  0.97           N  
ATOM   6167  CA  VAL A 391       1.562  19.405  10.787  1.00  0.97           C  
ATOM   6168  C   VAL A 391       0.410  19.852   9.895  1.00  0.97           C  
ATOM   6169  O   VAL A 391      -0.249  19.068   9.208  1.00  0.97           O  
ATOM   6170  CB  VAL A 391       2.810  19.124   9.933  1.00  0.97           C  
ATOM   6171  CG1 VAL A 391       3.063  20.248   8.938  1.00  0.97           C  
ATOM   6172  CG2 VAL A 391       3.991  19.016  10.852  1.00  0.97           C  
ATOM   6173  H   VAL A 391       1.529  17.349  11.383  1.00  0.97           H  
ATOM   6174  HA  VAL A 391       1.825  20.237  11.427  1.00  0.97           H  
ATOM   6175  HB  VAL A 391       2.677  18.202   9.383  1.00  0.97           H  
ATOM   6176 1HG1 VAL A 391       3.957  20.012   8.384  1.00  0.97           H  
ATOM   6177 2HG1 VAL A 391       2.222  20.340   8.253  1.00  0.97           H  
ATOM   6178 3HG1 VAL A 391       3.202  21.189   9.474  1.00  0.97           H  
ATOM   6179 1HG2 VAL A 391       4.890  18.809  10.275  1.00  0.97           H  
ATOM   6180 2HG2 VAL A 391       4.109  19.957  11.390  1.00  0.97           H  
ATOM   6181 3HG2 VAL A 391       3.815  18.209  11.558  1.00  0.97           H  
ATOM   6182  N   ASP A 392       0.205  21.152   9.920  1.00  0.85           N  
ATOM   6183  CA  ASP A 392      -0.784  21.888   9.180  1.00  0.85           C  
ATOM   6184  C   ASP A 392      -0.299  22.183   7.754  1.00  0.85           C  
ATOM   6185  O   ASP A 392       0.571  23.032   7.531  1.00  0.85           O  
ATOM   6186  CB  ASP A 392      -1.100  23.178   9.964  1.00  0.85           C  
ATOM   6187  CG  ASP A 392      -2.130  24.045   9.321  1.00  0.85           C  
ATOM   6188  OD1 ASP A 392      -2.192  24.016   8.115  1.00  0.85           O  
ATOM   6189  OD2 ASP A 392      -2.873  24.740   9.992  1.00  0.85           O  
ATOM   6190  H   ASP A 392       0.807  21.685  10.524  1.00  0.85           H  
ATOM   6191  HA  ASP A 392      -1.689  21.283   9.122  1.00  0.85           H  
ATOM   6192 1HB  ASP A 392      -1.424  22.922  10.967  1.00  0.85           H  
ATOM   6193 2HB  ASP A 392      -0.180  23.759  10.080  1.00  0.85           H  
ATOM   6194  N   HIS A 393      -0.880  21.481   6.780  1.00  0.76           N  
ATOM   6195  CA  HIS A 393      -0.456  21.619   5.391  1.00  0.76           C  
ATOM   6196  C   HIS A 393      -0.705  23.020   4.860  1.00  0.76           C  
ATOM   6197  O   HIS A 393       0.057  23.517   4.028  1.00  0.76           O  
ATOM   6198  CB  HIS A 393      -1.184  20.629   4.481  1.00  0.76           C  
ATOM   6199  CG  HIS A 393      -0.776  19.227   4.669  1.00  0.76           C  
ATOM   6200  ND1 HIS A 393      -1.199  18.206   3.831  1.00  0.76           N  
ATOM   6201  CD2 HIS A 393       0.002  18.657   5.602  1.00  0.76           C  
ATOM   6202  CE1 HIS A 393      -0.670  17.064   4.233  1.00  0.76           C  
ATOM   6203  NE2 HIS A 393       0.078  17.313   5.305  1.00  0.76           N  
ATOM   6204  H   HIS A 393      -1.600  20.816   7.023  1.00  0.76           H  
ATOM   6205  HA  HIS A 393       0.611  21.422   5.320  1.00  0.76           H  
ATOM   6206 1HB  HIS A 393      -2.259  20.705   4.647  1.00  0.76           H  
ATOM   6207 2HB  HIS A 393      -0.996  20.893   3.444  1.00  0.76           H  
ATOM   6208  HD1 HIS A 393      -1.810  18.310   3.039  1.00  0.76           H  
ATOM   6209  HD2 HIS A 393       0.545  19.063   6.460  1.00  0.76           H  
ATOM   6210  HE1 HIS A 393      -0.874  16.134   3.691  1.00  0.76           H  
ATOM   6211  N   GLU A 394      -1.802  23.634   5.293  1.00  0.70           N  
ATOM   6212  CA  GLU A 394      -2.153  24.961   4.828  1.00  0.70           C  
ATOM   6213  C   GLU A 394      -1.113  25.966   5.316  1.00  0.70           C  
ATOM   6214  O   GLU A 394      -0.708  26.860   4.568  1.00  0.70           O  
ATOM   6215  CB  GLU A 394      -3.582  25.301   5.275  1.00  0.70           C  
ATOM   6216  CG  GLU A 394      -4.660  24.473   4.529  1.00  0.70           C  
ATOM   6217  CD  GLU A 394      -6.102  24.734   4.958  1.00  0.70           C  
ATOM   6218  OE1 GLU A 394      -6.331  25.205   6.052  1.00  0.70           O  
ATOM   6219  OE2 GLU A 394      -6.975  24.467   4.167  1.00  0.70           O  
ATOM   6220  H   GLU A 394      -2.371  23.194   6.010  1.00  0.70           H  
ATOM   6221  HA  GLU A 394      -2.133  24.965   3.741  1.00  0.70           H  
ATOM   6222 1HB  GLU A 394      -3.682  25.085   6.339  1.00  0.70           H  
ATOM   6223 2HB  GLU A 394      -3.791  26.353   5.148  1.00  0.70           H  
ATOM   6224 1HG  GLU A 394      -4.573  24.663   3.471  1.00  0.70           H  
ATOM   6225 2HG  GLU A 394      -4.435  23.419   4.687  1.00  0.70           H  
ATOM   6226  N   ALA A 395      -0.638  25.801   6.555  1.00  0.66           N  
ATOM   6227  CA  ALA A 395       0.411  26.689   7.053  1.00  0.66           C  
ATOM   6228  C   ALA A 395       1.673  26.522   6.229  1.00  0.66           C  
ATOM   6229  O   ALA A 395       2.320  27.508   5.869  1.00  0.66           O  
ATOM   6230  CB  ALA A 395       0.720  26.425   8.495  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -1.031  25.057   7.146  1.00  0.66           H  
ATOM   6232  HA  ALA A 395       0.071  27.714   6.940  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395       1.490  27.107   8.835  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -0.179  26.563   9.094  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395       1.069  25.400   8.608  1.00  0.66           H  
ATOM   6236  N   LEU A 396       2.006  25.273   5.877  1.00  0.64           N  
ATOM   6237  CA  LEU A 396       3.168  25.062   5.031  1.00  0.64           C  
ATOM   6238  C   LEU A 396       2.992  25.717   3.683  1.00  0.64           C  
ATOM   6239  O   LEU A 396       3.901  26.383   3.193  1.00  0.64           O  
ATOM   6240  CB  LEU A 396       3.445  23.577   4.816  1.00  0.64           C  
ATOM   6241  CG  LEU A 396       4.072  22.831   5.922  1.00  0.64           C  
ATOM   6242  CD1 LEU A 396       4.002  21.412   5.634  1.00  0.64           C  
ATOM   6243  CD2 LEU A 396       5.566  23.226   5.970  1.00  0.64           C  
ATOM   6244  H   LEU A 396       1.451  24.482   6.215  1.00  0.64           H  
ATOM   6245  HA  LEU A 396       4.032  25.510   5.519  1.00  0.64           H  
ATOM   6246 1HB  LEU A 396       2.506  23.086   4.586  1.00  0.64           H  
ATOM   6247 2HB  LEU A 396       4.078  23.482   3.971  1.00  0.64           H  
ATOM   6248  HG  LEU A 396       3.563  23.040   6.861  1.00  0.64           H  
ATOM   6249 1HD1 LEU A 396       4.498  20.853   6.409  1.00  0.64           H  
ATOM   6250 2HD1 LEU A 396       2.963  21.096   5.559  1.00  0.64           H  
ATOM   6251 3HD1 LEU A 396       4.509  21.259   4.694  1.00  0.64           H  
ATOM   6252 1HD2 LEU A 396       6.069  22.671   6.766  1.00  0.64           H  
ATOM   6253 2HD2 LEU A 396       6.032  22.986   5.014  1.00  0.64           H  
ATOM   6254 3HD2 LEU A 396       5.659  24.288   6.146  1.00  0.64           H  
ATOM   6255  N   ALA A 397       1.812  25.565   3.086  1.00  0.62           N  
ATOM   6256  CA  ALA A 397       1.593  26.169   1.784  1.00  0.62           C  
ATOM   6257  C   ALA A 397       1.732  27.683   1.880  1.00  0.62           C  
ATOM   6258  O   ALA A 397       2.350  28.295   1.006  1.00  0.62           O  
ATOM   6259  CB  ALA A 397       0.241  25.762   1.260  1.00  0.62           C  
ATOM   6260  H   ALA A 397       1.084  25.003   3.521  1.00  0.62           H  
ATOM   6261  HA  ALA A 397       2.352  25.806   1.104  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397       0.074  26.190   0.279  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397       0.220  24.686   1.193  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397      -0.522  26.090   1.939  1.00  0.62           H  
ATOM   6265  N   TYR A 398       1.241  28.289   2.970  1.00  0.61           N  
ATOM   6266  CA  TYR A 398       1.412  29.725   3.141  1.00  0.61           C  
ATOM   6267  C   TYR A 398       2.868  30.097   3.184  1.00  0.61           C  
ATOM   6268  O   TYR A 398       3.293  31.030   2.496  1.00  0.61           O  
ATOM   6269  CB  TYR A 398       0.728  30.310   4.373  1.00  0.61           C  
ATOM   6270  CG  TYR A 398       1.234  31.758   4.560  1.00  0.61           C  
ATOM   6271  CD1 TYR A 398       0.793  32.777   3.719  1.00  0.61           C  
ATOM   6272  CD2 TYR A 398       2.179  32.044   5.559  1.00  0.61           C  
ATOM   6273  CE1 TYR A 398       1.324  34.053   3.850  1.00  0.61           C  
ATOM   6274  CE2 TYR A 398       2.701  33.327   5.693  1.00  0.61           C  
ATOM   6275  CZ  TYR A 398       2.291  34.323   4.832  1.00  0.61           C  
ATOM   6276  OH  TYR A 398       2.833  35.596   4.905  1.00  0.61           O  
ATOM   6277  H   TYR A 398       0.719  27.749   3.664  1.00  0.61           H  
ATOM   6278  HA  TYR A 398       0.982  30.214   2.272  1.00  0.61           H  
ATOM   6279 1HB  TYR A 398      -0.351  30.326   4.245  1.00  0.61           H  
ATOM   6280 2HB  TYR A 398       0.966  29.727   5.264  1.00  0.61           H  
ATOM   6281  HD1 TYR A 398       0.057  32.566   2.940  1.00  0.61           H  
ATOM   6282  HD2 TYR A 398       2.520  31.247   6.221  1.00  0.61           H  
ATOM   6283  HE1 TYR A 398       1.000  34.845   3.178  1.00  0.61           H  
ATOM   6284  HE2 TYR A 398       3.448  33.537   6.458  1.00  0.61           H  
ATOM   6285  HH  TYR A 398       3.053  35.854   5.823  1.00  0.61           H  
ATOM   6286  N   LEU A 399       3.635  29.414   4.016  1.00  0.60           N  
ATOM   6287  CA  LEU A 399       5.034  29.743   4.153  1.00  0.60           C  
ATOM   6288  C   LEU A 399       5.766  29.554   2.831  1.00  0.60           C  
ATOM   6289  O   LEU A 399       6.620  30.363   2.468  1.00  0.60           O  
ATOM   6290  CB  LEU A 399       5.626  28.908   5.278  1.00  0.60           C  
ATOM   6291  CG  LEU A 399       5.076  29.313   6.648  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399       5.556  28.339   7.699  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399       5.504  30.760   6.931  1.00  0.60           C  
ATOM   6294  H   LEU A 399       3.230  28.648   4.564  1.00  0.60           H  
ATOM   6295  HA  LEU A 399       5.107  30.792   4.436  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399       5.377  27.857   5.103  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399       6.702  29.024   5.276  1.00  0.60           H  
ATOM   6298  HG  LEU A 399       3.988  29.265   6.632  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399       5.151  28.619   8.669  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399       5.208  27.345   7.438  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399       6.632  28.349   7.734  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399       5.106  31.070   7.876  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399       6.568  30.838   6.948  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399       5.117  31.410   6.152  1.00  0.60           H  
ATOM   6305  N   MET A 400       5.404  28.519   2.072  1.00  0.60           N  
ATOM   6306  CA  MET A 400       6.019  28.333   0.771  1.00  0.60           C  
ATOM   6307  C   MET A 400       5.689  29.546  -0.125  1.00  0.60           C  
ATOM   6308  O   MET A 400       6.576  30.077  -0.800  1.00  0.60           O  
ATOM   6309  CB  MET A 400       5.570  27.007   0.155  1.00  0.60           C  
ATOM   6310  CG  MET A 400       6.115  25.705   0.852  1.00  0.60           C  
ATOM   6311  SD  MET A 400       5.488  24.151   0.089  1.00  0.60           S  
ATOM   6312  CE  MET A 400       5.724  22.850   1.298  1.00  0.60           C  
ATOM   6313  H   MET A 400       4.710  27.853   2.407  1.00  0.60           H  
ATOM   6314  HA  MET A 400       7.101  28.298   0.903  1.00  0.60           H  
ATOM   6315 1HB  MET A 400       4.486  26.957   0.197  1.00  0.60           H  
ATOM   6316 2HB  MET A 400       5.846  26.977  -0.872  1.00  0.60           H  
ATOM   6317 1HG  MET A 400       7.200  25.704   0.759  1.00  0.60           H  
ATOM   6318 2HG  MET A 400       5.873  25.705   1.908  1.00  0.60           H  
ATOM   6319 1HE  MET A 400       5.381  21.910   0.881  1.00  0.60           H  
ATOM   6320 2HE  MET A 400       6.765  22.763   1.556  1.00  0.60           H  
ATOM   6321 3HE  MET A 400       5.166  23.080   2.173  1.00  0.60           H  
ATOM   6322  N   LEU A 401       4.430  30.038  -0.090  1.00  0.61           N  
ATOM   6323  CA  LEU A 401       4.065  31.205  -0.909  1.00  0.61           C  
ATOM   6324  C   LEU A 401       4.858  32.430  -0.475  1.00  0.61           C  
ATOM   6325  O   LEU A 401       5.331  33.206  -1.311  1.00  0.61           O  
ATOM   6326  CB  LEU A 401       2.596  31.622  -0.720  1.00  0.61           C  
ATOM   6327  CG  LEU A 401       1.479  30.751  -1.194  1.00  0.61           C  
ATOM   6328  CD1 LEU A 401       0.169  31.393  -0.721  1.00  0.61           C  
ATOM   6329  CD2 LEU A 401       1.540  30.641  -2.652  1.00  0.61           C  
ATOM   6330  H   LEU A 401       3.719  29.576   0.479  1.00  0.61           H  
ATOM   6331  HA  LEU A 401       4.275  30.987  -1.956  1.00  0.61           H  
ATOM   6332 1HB  LEU A 401       2.428  31.792   0.336  1.00  0.61           H  
ATOM   6333 2HB  LEU A 401       2.466  32.576  -1.225  1.00  0.61           H  
ATOM   6334  HG  LEU A 401       1.555  29.763  -0.759  1.00  0.61           H  
ATOM   6335 1HD1 LEU A 401      -0.675  30.819  -1.040  1.00  0.61           H  
ATOM   6336 2HD1 LEU A 401       0.166  31.462   0.366  1.00  0.61           H  
ATOM   6337 3HD1 LEU A 401       0.092  32.373  -1.137  1.00  0.61           H  
ATOM   6338 1HD2 LEU A 401       0.733  30.024  -3.014  1.00  0.61           H  
ATOM   6339 2HD2 LEU A 401       1.466  31.631  -3.089  1.00  0.61           H  
ATOM   6340 3HD2 LEU A 401       2.491  30.190  -2.912  1.00  0.61           H  
ATOM   6341  N   ALA A 402       5.018  32.589   0.843  1.00  0.61           N  
ATOM   6342  CA  ALA A 402       5.748  33.716   1.404  1.00  0.61           C  
ATOM   6343  C   ALA A 402       7.174  33.711   0.929  1.00  0.61           C  
ATOM   6344  O   ALA A 402       7.720  34.743   0.543  1.00  0.61           O  
ATOM   6345  CB  ALA A 402       5.729  33.649   2.919  1.00  0.61           C  
ATOM   6346  H   ALA A 402       4.589  31.911   1.473  1.00  0.61           H  
ATOM   6347  HA  ALA A 402       5.282  34.637   1.069  1.00  0.61           H  
ATOM   6348 1HB  ALA A 402       6.273  34.468   3.330  1.00  0.61           H  
ATOM   6349 2HB  ALA A 402       4.700  33.670   3.269  1.00  0.61           H  
ATOM   6350 3HB  ALA A 402       6.198  32.729   3.242  1.00  0.61           H  
ATOM   6351  N   ASN A 403       7.769  32.534   0.881  1.00  0.62           N  
ATOM   6352  CA  ASN A 403       9.143  32.437   0.463  1.00  0.62           C  
ATOM   6353  C   ASN A 403       9.280  32.704  -1.026  1.00  0.62           C  
ATOM   6354  O   ASN A 403      10.193  33.424  -1.449  1.00  0.62           O  
ATOM   6355  CB  ASN A 403       9.651  31.095   0.891  1.00  0.62           C  
ATOM   6356  CG  ASN A 403       9.797  31.104   2.367  1.00  0.62           C  
ATOM   6357  OD1 ASN A 403      10.046  32.176   2.913  1.00  0.62           O  
ATOM   6358  ND2 ASN A 403       9.613  30.009   3.029  1.00  0.62           N  
ATOM   6359  H   ASN A 403       7.278  31.698   1.204  1.00  0.62           H  
ATOM   6360  HA  ASN A 403       9.718  33.202   0.983  1.00  0.62           H  
ATOM   6361 1HB  ASN A 403       8.950  30.310   0.598  1.00  0.62           H  
ATOM   6362 2HB  ASN A 403      10.599  30.903   0.411  1.00  0.62           H  
ATOM   6363 1HD2 ASN A 403       9.688  30.012   4.025  1.00  0.62           H  
ATOM   6364 2HD2 ASN A 403       9.382  29.136   2.569  1.00  0.62           H  
ATOM   6365  N   ASP A 404       8.321  32.229  -1.832  1.00  0.63           N  
ATOM   6366  CA  ASP A 404       8.385  32.535  -3.253  1.00  0.63           C  
ATOM   6367  C   ASP A 404       8.257  34.032  -3.469  1.00  0.63           C  
ATOM   6368  O   ASP A 404       9.004  34.608  -4.250  1.00  0.63           O  
ATOM   6369  CB  ASP A 404       7.282  31.838  -4.046  1.00  0.63           C  
ATOM   6370  CG  ASP A 404       7.460  30.355  -4.257  1.00  0.63           C  
ATOM   6371  OD1 ASP A 404       8.511  29.794  -4.059  1.00  0.63           O  
ATOM   6372  OD2 ASP A 404       6.513  29.763  -4.660  1.00  0.63           O  
ATOM   6373  H   ASP A 404       7.577  31.637  -1.458  1.00  0.63           H  
ATOM   6374  HA  ASP A 404       9.354  32.214  -3.637  1.00  0.63           H  
ATOM   6375 1HB  ASP A 404       6.334  31.989  -3.527  1.00  0.63           H  
ATOM   6376 2HB  ASP A 404       7.191  32.318  -5.024  1.00  0.63           H  
ATOM   6377  N   LEU A 405       7.364  34.679  -2.719  1.00  0.65           N  
ATOM   6378  CA  LEU A 405       7.169  36.114  -2.838  1.00  0.65           C  
ATOM   6379  C   LEU A 405       8.429  36.890  -2.545  1.00  0.65           C  
ATOM   6380  O   LEU A 405       8.858  37.736  -3.334  1.00  0.65           O  
ATOM   6381  CB  LEU A 405       6.103  36.600  -1.880  1.00  0.65           C  
ATOM   6382  CG  LEU A 405       5.955  38.084  -1.867  1.00  0.65           C  
ATOM   6383  CD1 LEU A 405       5.505  38.537  -3.219  1.00  0.65           C  
ATOM   6384  CD2 LEU A 405       5.029  38.474  -0.802  1.00  0.65           C  
ATOM   6385  H   LEU A 405       6.774  34.152  -2.072  1.00  0.65           H  
ATOM   6386  HA  LEU A 405       6.860  36.329  -3.863  1.00  0.65           H  
ATOM   6387 1HB  LEU A 405       5.149  36.155  -2.154  1.00  0.65           H  
ATOM   6388 2HB  LEU A 405       6.354  36.279  -0.874  1.00  0.65           H  
ATOM   6389  HG  LEU A 405       6.917  38.531  -1.667  1.00  0.65           H  
ATOM   6390 1HD1 LEU A 405       5.420  39.619  -3.233  1.00  0.65           H  
ATOM   6391 2HD1 LEU A 405       6.235  38.220  -3.949  1.00  0.65           H  
ATOM   6392 3HD1 LEU A 405       4.539  38.093  -3.451  1.00  0.65           H  
ATOM   6393 1HD2 LEU A 405       4.938  39.551  -0.773  1.00  0.65           H  
ATOM   6394 2HD2 LEU A 405       4.078  38.034  -0.996  1.00  0.65           H  
ATOM   6395 3HD2 LEU A 405       5.410  38.117   0.141  1.00  0.65           H  
ATOM   6396  N   VAL A 406       9.040  36.581  -1.404  1.00  0.67           N  
ATOM   6397  CA  VAL A 406      10.234  37.281  -0.978  1.00  0.67           C  
ATOM   6398  C   VAL A 406      11.345  37.105  -1.999  1.00  0.67           C  
ATOM   6399  O   VAL A 406      12.005  38.081  -2.375  1.00  0.67           O  
ATOM   6400  CB  VAL A 406      10.652  36.768   0.417  1.00  0.67           C  
ATOM   6401  CG1 VAL A 406      12.024  37.292   0.802  1.00  0.67           C  
ATOM   6402  CG2 VAL A 406       9.584  37.232   1.444  1.00  0.67           C  
ATOM   6403  H   VAL A 406       8.642  35.856  -0.804  1.00  0.67           H  
ATOM   6404  HA  VAL A 406       9.997  38.338  -0.900  1.00  0.67           H  
ATOM   6405  HB  VAL A 406      10.696  35.674   0.398  1.00  0.67           H  
ATOM   6406 1HG1 VAL A 406      12.302  36.914   1.784  1.00  0.67           H  
ATOM   6407 2HG1 VAL A 406      12.727  36.937   0.063  1.00  0.67           H  
ATOM   6408 3HG1 VAL A 406      12.033  38.368   0.822  1.00  0.67           H  
ATOM   6409 1HG2 VAL A 406       9.842  36.857   2.431  1.00  0.67           H  
ATOM   6410 2HG2 VAL A 406       9.539  38.307   1.458  1.00  0.67           H  
ATOM   6411 3HG2 VAL A 406       8.617  36.851   1.162  1.00  0.67           H  
ATOM   6412  N   HIS A 407      11.529  35.884  -2.491  1.00  0.71           N  
ATOM   6413  CA  HIS A 407      12.553  35.658  -3.486  1.00  0.71           C  
ATOM   6414  C   HIS A 407      12.214  36.317  -4.821  1.00  0.71           C  
ATOM   6415  O   HIS A 407      13.076  36.897  -5.454  1.00  0.71           O  
ATOM   6416  CB  HIS A 407      12.788  34.162  -3.687  1.00  0.71           C  
ATOM   6417  CG  HIS A 407      13.472  33.512  -2.516  1.00  0.71           C  
ATOM   6418  ND1 HIS A 407      13.569  32.145  -2.370  1.00  0.71           N  
ATOM   6419  CD2 HIS A 407      14.087  34.053  -1.434  1.00  0.71           C  
ATOM   6420  CE1 HIS A 407      14.229  31.872  -1.241  1.00  0.71           C  
ATOM   6421  NE2 HIS A 407      14.558  33.014  -0.664  1.00  0.71           N  
ATOM   6422  H   HIS A 407      10.959  35.100  -2.166  1.00  0.71           H  
ATOM   6423  HA  HIS A 407      13.489  36.094  -3.139  1.00  0.71           H  
ATOM   6424 1HB  HIS A 407      11.822  33.666  -3.839  1.00  0.71           H  
ATOM   6425 2HB  HIS A 407      13.388  34.001  -4.580  1.00  0.71           H  
ATOM   6426  HD2 HIS A 407      14.190  35.102  -1.222  1.00  0.71           H  
ATOM   6427  HE1 HIS A 407      14.469  30.879  -0.850  1.00  0.71           H  
ATOM   6428  HE2 HIS A 407      15.092  33.099   0.233  1.00  0.71           H  
ATOM   6429  N   ASP A 408      10.963  36.286  -5.262  1.00  0.76           N  
ATOM   6430  CA  ASP A 408      10.661  36.924  -6.538  1.00  0.76           C  
ATOM   6431  C   ASP A 408      10.903  38.441  -6.476  1.00  0.76           C  
ATOM   6432  O   ASP A 408      11.371  39.042  -7.444  1.00  0.76           O  
ATOM   6433  CB  ASP A 408       9.234  36.623  -6.992  1.00  0.76           C  
ATOM   6434  CG  ASP A 408       8.999  35.179  -7.480  1.00  0.76           C  
ATOM   6435  OD1 ASP A 408       9.958  34.469  -7.688  1.00  0.76           O  
ATOM   6436  OD2 ASP A 408       7.853  34.824  -7.691  1.00  0.76           O  
ATOM   6437  H   ASP A 408      10.234  35.810  -4.743  1.00  0.76           H  
ATOM   6438  HA  ASP A 408      11.336  36.514  -7.289  1.00  0.76           H  
ATOM   6439 1HB  ASP A 408       8.553  36.822  -6.160  1.00  0.76           H  
ATOM   6440 2HB  ASP A 408       8.990  37.285  -7.804  1.00  0.76           H  
ATOM   6441  N   LEU A 409      10.593  39.062  -5.332  1.00  0.83           N  
ATOM   6442  CA  LEU A 409      10.833  40.493  -5.136  1.00  0.83           C  
ATOM   6443  C   LEU A 409      12.324  40.857  -5.061  1.00  0.83           C  
ATOM   6444  O   LEU A 409      12.746  41.881  -5.605  1.00  0.83           O  
ATOM   6445  CB  LEU A 409      10.144  40.951  -3.848  1.00  0.83           C  
ATOM   6446  CG  LEU A 409       8.607  41.045  -3.855  1.00  0.83           C  
ATOM   6447  CD1 LEU A 409       8.105  41.162  -2.468  1.00  0.83           C  
ATOM   6448  CD2 LEU A 409       8.208  42.313  -4.586  1.00  0.83           C  
ATOM   6449  H   LEU A 409      10.172  38.523  -4.572  1.00  0.83           H  
ATOM   6450  HA  LEU A 409      10.392  41.024  -5.977  1.00  0.83           H  
ATOM   6451 1HB  LEU A 409      10.428  40.263  -3.050  1.00  0.83           H  
ATOM   6452 2HB  LEU A 409      10.526  41.930  -3.608  1.00  0.83           H  
ATOM   6453  HG  LEU A 409       8.173  40.159  -4.322  1.00  0.83           H  
ATOM   6454 1HD1 LEU A 409       7.025  41.247  -2.480  1.00  0.83           H  
ATOM   6455 2HD1 LEU A 409       8.396  40.275  -1.917  1.00  0.83           H  
ATOM   6456 3HD1 LEU A 409       8.535  42.045  -2.009  1.00  0.83           H  
ATOM   6457 1HD2 LEU A 409       7.128  42.421  -4.567  1.00  0.83           H  
ATOM   6458 2HD2 LEU A 409       8.654  43.175  -4.085  1.00  0.83           H  
ATOM   6459 3HD2 LEU A 409       8.561  42.268  -5.616  1.00  0.83           H  
ATOM   6460  N   LEU A 410      13.118  40.021  -4.386  1.00  0.90           N  
ATOM   6461  CA  LEU A 410      14.549  40.259  -4.204  1.00  0.90           C  
ATOM   6462  C   LEU A 410      15.408  39.009  -4.526  1.00  0.90           C  
ATOM   6463  O   LEU A 410      16.194  38.560  -3.681  1.00  0.90           O  
ATOM   6464  CB  LEU A 410      14.775  40.629  -2.747  1.00  0.90           C  
ATOM   6465  CG  LEU A 410      14.189  41.868  -2.191  1.00  0.90           C  
ATOM   6466  CD1 LEU A 410      14.395  41.817  -0.667  1.00  0.90           C  
ATOM   6467  CD2 LEU A 410      14.847  43.048  -2.788  1.00  0.90           C  
ATOM   6468  H   LEU A 410      12.707  39.196  -3.945  1.00  0.90           H  
ATOM   6469  HA  LEU A 410      14.848  41.093  -4.832  1.00  0.90           H  
ATOM   6470 1HB  LEU A 410      14.247  39.887  -2.220  1.00  0.90           H  
ATOM   6471 2HB  LEU A 410      15.831  40.579  -2.500  1.00  0.90           H  
ATOM   6472  HG  LEU A 410      13.129  41.904  -2.396  1.00  0.90           H  
ATOM   6473 1HD1 LEU A 410      13.993  42.698  -0.191  1.00  0.90           H  
ATOM   6474 2HD1 LEU A 410      13.901  40.934  -0.255  1.00  0.90           H  
ATOM   6475 3HD1 LEU A 410      15.460  41.762  -0.450  1.00  0.90           H  
ATOM   6476 1HD2 LEU A 410      14.426  43.958  -2.360  1.00  0.90           H  
ATOM   6477 2HD2 LEU A 410      15.897  42.992  -2.564  1.00  0.90           H  
ATOM   6478 3HD2 LEU A 410      14.695  43.047  -3.870  1.00  0.90           H  
ATOM   6479  N   PRO A 411      15.422  38.516  -5.775  1.00  0.95           N  
ATOM   6480  CA  PRO A 411      15.962  37.211  -6.182  1.00  0.95           C  
ATOM   6481  C   PRO A 411      17.450  37.001  -5.963  1.00  0.95           C  
ATOM   6482  O   PRO A 411      17.919  35.864  -5.901  1.00  0.95           O  
ATOM   6483  CB  PRO A 411      15.645  37.183  -7.679  1.00  0.95           C  
ATOM   6484  CG  PRO A 411      15.519  38.640  -8.084  1.00  0.95           C  
ATOM   6485  CD  PRO A 411      14.911  39.326  -6.889  1.00  0.95           C  
ATOM   6486  HA  PRO A 411      15.407  36.419  -5.662  1.00  0.95           H  
ATOM   6487 1HB  PRO A 411      16.444  36.654  -8.218  1.00  0.95           H  
ATOM   6488 2HB  PRO A 411      14.711  36.619  -7.843  1.00  0.95           H  
ATOM   6489 1HG  PRO A 411      16.505  39.044  -8.353  1.00  0.95           H  
ATOM   6490 2HG  PRO A 411      14.885  38.726  -8.978  1.00  0.95           H  
ATOM   6491 1HD  PRO A 411      15.258  40.359  -6.844  1.00  0.95           H  
ATOM   6492 2HD  PRO A 411      13.822  39.254  -6.940  1.00  0.95           H  
ATOM   6493  N   GLU A 412      18.194  38.084  -5.855  1.00  0.97           N  
ATOM   6494  CA  GLU A 412      19.629  37.985  -5.677  1.00  0.97           C  
ATOM   6495  C   GLU A 412      20.092  38.250  -4.253  1.00  0.97           C  
ATOM   6496  O   GLU A 412      21.221  37.912  -3.915  1.00  0.97           O  
ATOM   6497  CB  GLU A 412      20.342  38.958  -6.617  1.00  0.97           C  
ATOM   6498  CG  GLU A 412      20.126  38.678  -8.111  1.00  0.97           C  
ATOM   6499  CD  GLU A 412      20.871  39.655  -9.010  1.00  0.97           C  
ATOM   6500  OE1 GLU A 412      21.443  40.594  -8.488  1.00  0.97           O  
ATOM   6501  OE2 GLU A 412      20.870  39.464 -10.201  1.00  0.97           O  
ATOM   6502  H   GLU A 412      17.763  38.992  -5.910  1.00  0.97           H  
ATOM   6503  HA  GLU A 412      19.935  36.973  -5.940  1.00  0.97           H  
ATOM   6504 1HB  GLU A 412      19.996  39.971  -6.413  1.00  0.97           H  
ATOM   6505 2HB  GLU A 412      21.415  38.933  -6.420  1.00  0.97           H  
ATOM   6506 1HG  GLU A 412      20.463  37.665  -8.330  1.00  0.97           H  
ATOM   6507 2HG  GLU A 412      19.059  38.729  -8.327  1.00  0.97           H  
ATOM   6508  N   SER A 413      19.259  38.917  -3.444  1.00  0.95           N  
ATOM   6509  CA  SER A 413      19.721  39.369  -2.130  1.00  0.95           C  
ATOM   6510  C   SER A 413      18.885  38.922  -0.927  1.00  0.95           C  
ATOM   6511  O   SER A 413      19.343  39.015   0.212  1.00  0.95           O  
ATOM   6512  CB  SER A 413      19.794  40.888  -2.136  1.00  0.95           C  
ATOM   6513  OG  SER A 413      18.521  41.449  -2.322  1.00  0.95           O  
ATOM   6514  H   SER A 413      18.300  39.080  -3.734  1.00  0.95           H  
ATOM   6515  HA  SER A 413      20.730  38.986  -1.989  1.00  0.95           H  
ATOM   6516 1HB  SER A 413      20.222  41.238  -1.192  1.00  0.95           H  
ATOM   6517 2HB  SER A 413      20.459  41.212  -2.933  1.00  0.95           H  
ATOM   6518  HG  SER A 413      17.986  41.069  -1.614  1.00  0.95           H  
ATOM   6519  N   ALA A 414      17.658  38.470  -1.147  1.00  0.89           N  
ATOM   6520  CA  ALA A 414      16.810  38.144  -0.010  1.00  0.89           C  
ATOM   6521  C   ALA A 414      17.305  37.019   0.855  1.00  0.89           C  
ATOM   6522  O   ALA A 414      17.908  36.055   0.375  1.00  0.89           O  
ATOM   6523  CB  ALA A 414      15.443  37.740  -0.435  1.00  0.89           C  
ATOM   6524  H   ALA A 414      17.276  38.397  -2.086  1.00  0.89           H  
ATOM   6525  HA  ALA A 414      16.754  39.031   0.598  1.00  0.89           H  
ATOM   6526 1HB  ALA A 414      14.862  37.547   0.457  1.00  0.89           H  
ATOM   6527 2HB  ALA A 414      15.002  38.483  -0.976  1.00  0.89           H  
ATOM   6528 3HB  ALA A 414      15.515  36.852  -1.037  1.00  0.89           H  
ATOM   6529  N   VAL A 415      16.993  37.159   2.139  1.00  0.83           N  
ATOM   6530  CA  VAL A 415      17.234  36.122   3.135  1.00  0.83           C  
ATOM   6531  C   VAL A 415      15.981  35.841   3.975  1.00  0.83           C  
ATOM   6532  O   VAL A 415      15.489  36.761   4.638  1.00  0.83           O  
ATOM   6533  CB  VAL A 415      18.373  36.558   4.091  1.00  0.83           C  
ATOM   6534  CG1 VAL A 415      18.583  35.518   5.121  1.00  0.83           C  
ATOM   6535  CG2 VAL A 415      19.656  36.804   3.313  1.00  0.83           C  
ATOM   6536  H   VAL A 415      16.539  38.035   2.401  1.00  0.83           H  
ATOM   6537  HA  VAL A 415      17.522  35.201   2.619  1.00  0.83           H  
ATOM   6538  HB  VAL A 415      18.084  37.476   4.600  1.00  0.83           H  
ATOM   6539 1HG1 VAL A 415      19.370  35.824   5.804  1.00  0.83           H  
ATOM   6540 2HG1 VAL A 415      17.661  35.387   5.662  1.00  0.83           H  
ATOM   6541 3HG1 VAL A 415      18.848  34.602   4.642  1.00  0.83           H  
ATOM   6542 1HG2 VAL A 415      20.447  37.110   3.989  1.00  0.83           H  
ATOM   6543 2HG2 VAL A 415      19.941  35.884   2.812  1.00  0.83           H  
ATOM   6544 3HG2 VAL A 415      19.507  37.588   2.569  1.00  0.83           H  
ATOM   6545  N   THR A 416      15.505  34.585   3.994  1.00  0.78           N  
ATOM   6546  CA  THR A 416      14.360  34.269   4.857  1.00  0.78           C  
ATOM   6547  C   THR A 416      14.770  33.186   5.887  1.00  0.78           C  
ATOM   6548  O   THR A 416      15.202  32.081   5.517  1.00  0.78           O  
ATOM   6549  CB  THR A 416      13.133  33.768   4.083  1.00  0.78           C  
ATOM   6550  OG1 THR A 416      12.730  34.708   3.086  1.00  0.78           O  
ATOM   6551  CG2 THR A 416      12.010  33.734   5.096  1.00  0.78           C  
ATOM   6552  H   THR A 416      15.911  33.881   3.366  1.00  0.78           H  
ATOM   6553  HA  THR A 416      14.073  35.160   5.404  1.00  0.78           H  
ATOM   6554  HB  THR A 416      13.313  32.785   3.642  1.00  0.78           H  
ATOM   6555  HG1 THR A 416      12.012  34.321   2.570  1.00  0.78           H  
ATOM   6556 1HG2 THR A 416      11.096  33.414   4.646  1.00  0.78           H  
ATOM   6557 2HG2 THR A 416      12.254  33.088   5.889  1.00  0.78           H  
ATOM   6558 3HG2 THR A 416      11.883  34.737   5.495  1.00  0.78           H  
ATOM   6559  N   ILE A 417      14.595  33.499   7.172  1.00  0.77           N  
ATOM   6560  CA  ILE A 417      15.011  32.610   8.262  1.00  0.77           C  
ATOM   6561  C   ILE A 417      13.859  32.109   9.150  1.00  0.77           C  
ATOM   6562  O   ILE A 417      12.967  32.875   9.496  1.00  0.77           O  
ATOM   6563  CB  ILE A 417      16.109  33.306   9.093  1.00  0.77           C  
ATOM   6564  CG1 ILE A 417      17.291  33.572   8.145  1.00  0.77           C  
ATOM   6565  CG2 ILE A 417      16.539  32.443  10.277  1.00  0.77           C  
ATOM   6566  CD1 ILE A 417      18.426  34.371   8.686  1.00  0.77           C  
ATOM   6567  H   ILE A 417      14.205  34.418   7.390  1.00  0.77           H  
ATOM   6568  HA  ILE A 417      15.469  31.737   7.810  1.00  0.77           H  
ATOM   6569  HB  ILE A 417      15.742  34.268   9.446  1.00  0.77           H  
ATOM   6570 1HG1 ILE A 417      17.637  32.649   7.818  1.00  0.77           H  
ATOM   6571 2HG1 ILE A 417      16.920  34.101   7.297  1.00  0.77           H  
ATOM   6572 1HG2 ILE A 417      17.321  32.957  10.821  1.00  0.77           H  
ATOM   6573 2HG2 ILE A 417      15.692  32.268  10.937  1.00  0.77           H  
ATOM   6574 3HG2 ILE A 417      16.917  31.484   9.918  1.00  0.77           H  
ATOM   6575 1HD1 ILE A 417      19.191  34.482   7.918  1.00  0.77           H  
ATOM   6576 2HD1 ILE A 417      18.073  35.344   8.975  1.00  0.77           H  
ATOM   6577 3HD1 ILE A 417      18.851  33.863   9.542  1.00  0.77           H  
ATOM   6578  N   ALA A 418      13.844  30.810   9.465  1.00  0.79           N  
ATOM   6579  CA  ALA A 418      12.773  30.264  10.316  1.00  0.79           C  
ATOM   6580  C   ALA A 418      13.220  29.853  11.720  1.00  0.79           C  
ATOM   6581  O   ALA A 418      14.272  29.225  11.895  1.00  0.79           O  
ATOM   6582  CB  ALA A 418      12.186  29.043   9.677  1.00  0.79           C  
ATOM   6583  H   ALA A 418      14.602  30.215   9.124  1.00  0.79           H  
ATOM   6584  HA  ALA A 418      12.000  31.026  10.418  1.00  0.79           H  
ATOM   6585 1HB  ALA A 418      11.380  28.688  10.308  1.00  0.79           H  
ATOM   6586 2HB  ALA A 418      11.811  29.254   8.730  1.00  0.79           H  
ATOM   6587 3HB  ALA A 418      12.961  28.285   9.589  1.00  0.79           H  
ATOM   6588  N   GLU A 419      12.347  30.109  12.702  1.00  0.84           N  
ATOM   6589  CA  GLU A 419      12.553  29.673  14.087  1.00  0.84           C  
ATOM   6590  C   GLU A 419      11.775  28.402  14.403  1.00  0.84           C  
ATOM   6591  O   GLU A 419      10.554  28.441  14.579  1.00  0.84           O  
ATOM   6592  CB  GLU A 419      12.108  30.748  15.046  1.00  0.84           C  
ATOM   6593  CG  GLU A 419      12.296  30.394  16.468  1.00  0.84           C  
ATOM   6594  CD  GLU A 419      11.832  31.428  17.435  1.00  0.84           C  
ATOM   6595  OE1 GLU A 419      10.648  31.689  17.448  1.00  0.84           O  
ATOM   6596  OE2 GLU A 419      12.636  31.945  18.181  1.00  0.84           O  
ATOM   6597  H   GLU A 419      11.505  30.655  12.487  1.00  0.84           H  
ATOM   6598  HA  GLU A 419      13.610  29.468  14.234  1.00  0.84           H  
ATOM   6599 1HB  GLU A 419      12.613  31.691  14.830  1.00  0.84           H  
ATOM   6600 2HB  GLU A 419      11.060  30.894  14.894  1.00  0.84           H  
ATOM   6601 1HG  GLU A 419      11.725  29.493  16.640  1.00  0.84           H  
ATOM   6602 2HG  GLU A 419      13.340  30.171  16.638  1.00  0.84           H  
ATOM   6603  N   ASP A 420      12.492  27.282  14.504  1.00  0.90           N  
ATOM   6604  CA  ASP A 420      11.892  25.949  14.603  1.00  0.90           C  
ATOM   6605  C   ASP A 420      12.420  25.045  15.727  1.00  0.90           C  
ATOM   6606  O   ASP A 420      13.580  24.632  15.710  1.00  0.90           O  
ATOM   6607  CB  ASP A 420      12.071  25.235  13.244  1.00  0.90           C  
ATOM   6608  CG  ASP A 420      11.465  23.840  13.139  1.00  0.90           C  
ATOM   6609  OD1 ASP A 420      11.120  23.279  14.140  1.00  0.90           O  
ATOM   6610  OD2 ASP A 420      11.396  23.306  12.070  1.00  0.90           O  
ATOM   6611  H   ASP A 420      13.493  27.359  14.423  1.00  0.90           H  
ATOM   6612  HA  ASP A 420      10.840  26.098  14.785  1.00  0.90           H  
ATOM   6613 1HB  ASP A 420      11.659  25.849  12.459  1.00  0.90           H  
ATOM   6614 2HB  ASP A 420      13.133  25.151  13.040  1.00  0.90           H  
ATOM   6615  N   VAL A 421      11.554  24.759  16.710  1.00  0.94           N  
ATOM   6616  CA  VAL A 421      11.889  23.917  17.866  1.00  0.94           C  
ATOM   6617  C   VAL A 421      11.873  22.418  17.562  1.00  0.94           C  
ATOM   6618  O   VAL A 421      12.327  21.618  18.383  1.00  0.94           O  
ATOM   6619  CB  VAL A 421      10.896  24.137  19.037  1.00  0.94           C  
ATOM   6620  CG1 VAL A 421       9.559  23.443  18.762  1.00  0.94           C  
ATOM   6621  CG2 VAL A 421      11.520  23.617  20.306  1.00  0.94           C  
ATOM   6622  H   VAL A 421      10.618  25.137  16.643  1.00  0.94           H  
ATOM   6623  HA  VAL A 421      12.891  24.184  18.198  1.00  0.94           H  
ATOM   6624  HB  VAL A 421      10.677  25.184  19.135  1.00  0.94           H  
ATOM   6625 1HG1 VAL A 421       8.877  23.626  19.591  1.00  0.94           H  
ATOM   6626 2HG1 VAL A 421       9.129  23.839  17.856  1.00  0.94           H  
ATOM   6627 3HG1 VAL A 421       9.710  22.374  18.655  1.00  0.94           H  
ATOM   6628 1HG2 VAL A 421      10.838  23.777  21.139  1.00  0.94           H  
ATOM   6629 2HG2 VAL A 421      11.721  22.551  20.199  1.00  0.94           H  
ATOM   6630 3HG2 VAL A 421      12.455  24.147  20.493  1.00  0.94           H  
ATOM   6631  N   SER A 422      11.261  22.033  16.441  1.00  0.95           N  
ATOM   6632  CA  SER A 422      11.066  20.626  16.128  1.00  0.95           C  
ATOM   6633  C   SER A 422      12.033  20.088  15.075  1.00  0.95           C  
ATOM   6634  O   SER A 422      12.322  18.889  15.027  1.00  0.95           O  
ATOM   6635  CB  SER A 422       9.631  20.426  15.668  1.00  0.95           C  
ATOM   6636  OG  SER A 422       9.374  21.097  14.450  1.00  0.95           O  
ATOM   6637  H   SER A 422      10.963  22.733  15.769  1.00  0.95           H  
ATOM   6638  HA  SER A 422      11.231  20.065  17.037  1.00  0.95           H  
ATOM   6639 1HB  SER A 422       9.419  19.375  15.556  1.00  0.95           H  
ATOM   6640 2HB  SER A 422       8.961  20.811  16.438  1.00  0.95           H  
ATOM   6641  HG  SER A 422      10.009  21.862  14.407  1.00  0.95           H  
ATOM   6642  N   GLY A 423      12.566  20.967  14.249  1.00  0.92           N  
ATOM   6643  CA  GLY A 423      13.482  20.537  13.203  1.00  0.92           C  
ATOM   6644  C   GLY A 423      12.768  19.932  11.997  1.00  0.92           C  
ATOM   6645  O   GLY A 423      13.145  18.852  11.537  1.00  0.92           O  
ATOM   6646  H   GLY A 423      12.272  21.935  14.320  1.00  0.92           H  
ATOM   6647 1HA  GLY A 423      14.061  21.396  12.874  1.00  0.92           H  
ATOM   6648 2HA  GLY A 423      14.186  19.817  13.611  1.00  0.92           H  
ATOM   6649  N   TYR A 424      11.707  20.583  11.513  1.00  0.87           N  
ATOM   6650  CA  TYR A 424      10.976  20.045  10.377  1.00  0.87           C  
ATOM   6651  C   TYR A 424      12.026  19.882   9.253  1.00  0.87           C  
ATOM   6652  O   TYR A 424      12.548  20.878   8.754  1.00  0.87           O  
ATOM   6653  CB  TYR A 424       9.839  21.002  10.002  1.00  0.87           C  
ATOM   6654  CG  TYR A 424       8.972  20.555   8.855  1.00  0.87           C  
ATOM   6655  CD1 TYR A 424       7.970  19.624   9.055  1.00  0.87           C  
ATOM   6656  CD2 TYR A 424       9.205  21.062   7.597  1.00  0.87           C  
ATOM   6657  CE1 TYR A 424       7.206  19.203   7.989  1.00  0.87           C  
ATOM   6658  CE2 TYR A 424       8.460  20.650   6.528  1.00  0.87           C  
ATOM   6659  CZ  TYR A 424       7.462  19.723   6.701  1.00  0.87           C  
ATOM   6660  OH  TYR A 424       6.726  19.308   5.598  1.00  0.87           O  
ATOM   6661  H   TYR A 424      11.438  21.492  11.907  1.00  0.87           H  
ATOM   6662  HA  TYR A 424      10.548  19.095  10.676  1.00  0.87           H  
ATOM   6663 1HB  TYR A 424       9.196  21.148  10.876  1.00  0.87           H  
ATOM   6664 2HB  TYR A 424      10.257  21.976   9.756  1.00  0.87           H  
ATOM   6665  HD1 TYR A 424       7.792  19.228  10.056  1.00  0.87           H  
ATOM   6666  HD2 TYR A 424       9.986  21.781   7.453  1.00  0.87           H  
ATOM   6667  HE1 TYR A 424       6.424  18.469   8.153  1.00  0.87           H  
ATOM   6668  HE2 TYR A 424       8.663  21.056   5.535  1.00  0.87           H  
ATOM   6669  HH  TYR A 424       7.124  19.674   4.797  1.00  0.87           H  
ATOM   6670  N   PRO A 425      12.267  18.657   8.751  1.00  0.81           N  
ATOM   6671  CA  PRO A 425      13.389  18.273   7.903  1.00  0.81           C  
ATOM   6672  C   PRO A 425      13.558  18.948   6.566  1.00  0.81           C  
ATOM   6673  O   PRO A 425      14.647  18.895   5.996  1.00  0.81           O  
ATOM   6674  CB  PRO A 425      13.134  16.782   7.691  1.00  0.81           C  
ATOM   6675  CG  PRO A 425      11.666  16.586   7.936  1.00  0.81           C  
ATOM   6676  CD  PRO A 425      11.327  17.568   9.005  1.00  0.81           C  
ATOM   6677  HA  PRO A 425      14.309  18.408   8.495  1.00  0.81           H  
ATOM   6678 1HB  PRO A 425      13.428  16.496   6.675  1.00  0.81           H  
ATOM   6679 2HB  PRO A 425      13.764  16.217   8.369  1.00  0.81           H  
ATOM   6680 1HG  PRO A 425      11.099  16.745   7.007  1.00  0.81           H  
ATOM   6681 2HG  PRO A 425      11.476  15.549   8.256  1.00  0.81           H  
ATOM   6682 1HD  PRO A 425      10.285  17.877   8.878  1.00  0.81           H  
ATOM   6683 2HD  PRO A 425      11.544  17.145   9.988  1.00  0.81           H  
ATOM   6684  N   THR A 426      12.505  19.532   6.029  1.00  0.76           N  
ATOM   6685  CA  THR A 426      12.631  20.146   4.723  1.00  0.76           C  
ATOM   6686  C   THR A 426      12.297  21.640   4.755  1.00  0.76           C  
ATOM   6687  O   THR A 426      12.118  22.271   3.707  1.00  0.76           O  
ATOM   6688  CB  THR A 426      11.742  19.403   3.712  1.00  0.76           C  
ATOM   6689  OG1 THR A 426      10.370  19.466   4.105  1.00  0.76           O  
ATOM   6690  CG2 THR A 426      12.148  17.934   3.634  1.00  0.76           C  
ATOM   6691  H   THR A 426      11.627  19.562   6.524  1.00  0.76           H  
ATOM   6692  HA  THR A 426      13.663  20.051   4.396  1.00  0.76           H  
ATOM   6693  HB  THR A 426      11.876  19.835   2.738  1.00  0.76           H  
ATOM   6694  HG1 THR A 426       9.816  19.085   3.405  1.00  0.76           H  
ATOM   6695 1HG2 THR A 426      11.525  17.427   2.903  1.00  0.76           H  
ATOM   6696 2HG2 THR A 426      13.190  17.864   3.334  1.00  0.76           H  
ATOM   6697 3HG2 THR A 426      12.020  17.460   4.603  1.00  0.76           H  
ATOM   6698  N   LEU A 427      12.222  22.214   5.954  1.00  0.73           N  
ATOM   6699  CA  LEU A 427      11.813  23.608   6.124  1.00  0.73           C  
ATOM   6700  C   LEU A 427      12.609  24.590   5.278  1.00  0.73           C  
ATOM   6701  O   LEU A 427      12.016  25.474   4.640  1.00  0.73           O  
ATOM   6702  CB  LEU A 427      11.974  24.023   7.585  1.00  0.73           C  
ATOM   6703  CG  LEU A 427      11.489  25.383   7.956  1.00  0.73           C  
ATOM   6704  CD1 LEU A 427       9.981  25.468   7.694  1.00  0.73           C  
ATOM   6705  CD2 LEU A 427      11.774  25.575   9.397  1.00  0.73           C  
ATOM   6706  H   LEU A 427      12.438  21.664   6.791  1.00  0.73           H  
ATOM   6707  HA  LEU A 427      10.761  23.686   5.849  1.00  0.73           H  
ATOM   6708 1HB  LEU A 427      11.464  23.311   8.214  1.00  0.73           H  
ATOM   6709 2HB  LEU A 427      13.038  23.976   7.835  1.00  0.73           H  
ATOM   6710  HG  LEU A 427      11.994  26.152   7.367  1.00  0.73           H  
ATOM   6711 1HD1 LEU A 427       9.617  26.444   7.992  1.00  0.73           H  
ATOM   6712 2HD1 LEU A 427       9.782  25.310   6.636  1.00  0.73           H  
ATOM   6713 3HD1 LEU A 427       9.480  24.700   8.277  1.00  0.73           H  
ATOM   6714 1HD2 LEU A 427      11.415  26.513   9.695  1.00  0.73           H  
ATOM   6715 2HD2 LEU A 427      11.264  24.799   9.974  1.00  0.73           H  
ATOM   6716 3HD2 LEU A 427      12.846  25.513   9.572  1.00  0.73           H  
ATOM   6717  N   CYS A 428      13.937  24.414   5.238  1.00  0.72           N  
ATOM   6718  CA  CYS A 428      14.758  25.363   4.510  1.00  0.72           C  
ATOM   6719  C   CYS A 428      15.325  24.815   3.218  1.00  0.72           C  
ATOM   6720  O   CYS A 428      16.394  25.228   2.758  1.00  0.72           O  
ATOM   6721  CB  CYS A 428      15.835  25.894   5.421  1.00  0.72           C  
ATOM   6722  SG  CYS A 428      15.088  26.707   6.796  1.00  0.72           S  
ATOM   6723  H   CYS A 428      14.378  23.654   5.772  1.00  0.72           H  
ATOM   6724  HA  CYS A 428      14.132  26.197   4.238  1.00  0.72           H  
ATOM   6725 1HB  CYS A 428      16.454  25.140   5.784  1.00  0.72           H  
ATOM   6726 2HB  CYS A 428      16.455  26.613   4.886  1.00  0.72           H  
ATOM   6727  HG  CYS A 428      16.220  26.947   7.452  1.00  0.72           H  
ATOM   6728  N   LEU A 429      14.615  23.872   2.625  1.00  0.73           N  
ATOM   6729  CA  LEU A 429      15.001  23.425   1.313  1.00  0.73           C  
ATOM   6730  C   LEU A 429      14.069  24.178   0.377  1.00  0.73           C  
ATOM   6731  O   LEU A 429      12.958  24.519   0.801  1.00  0.73           O  
ATOM   6732  CB  LEU A 429      14.843  21.933   1.154  1.00  0.73           C  
ATOM   6733  CG  LEU A 429      15.585  21.106   2.104  1.00  0.73           C  
ATOM   6734  CD1 LEU A 429      15.259  19.733   1.788  1.00  0.73           C  
ATOM   6735  CD2 LEU A 429      17.092  21.362   2.023  1.00  0.73           C  
ATOM   6736  H   LEU A 429      13.773  23.503   3.069  1.00  0.73           H  
ATOM   6737  HA  LEU A 429      16.035  23.692   1.153  1.00  0.73           H  
ATOM   6738 1HB  LEU A 429      13.805  21.684   1.275  1.00  0.73           H  
ATOM   6739 2HB  LEU A 429      15.145  21.642   0.158  1.00  0.73           H  
ATOM   6740  HG  LEU A 429      15.244  21.320   3.117  1.00  0.73           H  
ATOM   6741 1HD1 LEU A 429      15.752  19.150   2.472  1.00  0.73           H  
ATOM   6742 2HD1 LEU A 429      14.189  19.577   1.864  1.00  0.73           H  
ATOM   6743 3HD1 LEU A 429      15.590  19.501   0.780  1.00  0.73           H  
ATOM   6744 1HD2 LEU A 429      17.615  20.720   2.737  1.00  0.73           H  
ATOM   6745 2HD2 LEU A 429      17.448  21.150   1.020  1.00  0.73           H  
ATOM   6746 3HD2 LEU A 429      17.300  22.407   2.263  1.00  0.73           H  
ATOM   6747  N   PRO A 430      14.439  24.434  -0.880  1.00  0.74           N  
ATOM   6748  CA  PRO A 430      13.623  25.129  -1.845  1.00  0.74           C  
ATOM   6749  C   PRO A 430      12.277  24.462  -1.986  1.00  0.74           C  
ATOM   6750  O   PRO A 430      12.169  23.226  -1.937  1.00  0.74           O  
ATOM   6751  CB  PRO A 430      14.447  25.033  -3.134  1.00  0.74           C  
ATOM   6752  CG  PRO A 430      15.873  24.879  -2.660  1.00  0.74           C  
ATOM   6753  CD  PRO A 430      15.780  24.048  -1.397  1.00  0.74           C  
ATOM   6754  HA  PRO A 430      13.510  26.182  -1.524  1.00  0.74           H  
ATOM   6755 1HB  PRO A 430      14.099  24.177  -3.735  1.00  0.74           H  
ATOM   6756 2HB  PRO A 430      14.297  25.931  -3.750  1.00  0.74           H  
ATOM   6757 1HG  PRO A 430      16.485  24.394  -3.438  1.00  0.74           H  
ATOM   6758 2HG  PRO A 430      16.316  25.870  -2.483  1.00  0.74           H  
ATOM   6759 1HD  PRO A 430      15.825  22.975  -1.634  1.00  0.74           H  
ATOM   6760 2HD  PRO A 430      16.592  24.372  -0.741  1.00  0.74           H  
ATOM   6761  N   ARG A 431      11.262  25.273  -2.230  1.00  0.74           N  
ATOM   6762  CA  ARG A 431       9.903  24.790  -2.410  1.00  0.74           C  
ATOM   6763  C   ARG A 431       9.821  23.714  -3.474  1.00  0.74           C  
ATOM   6764  O   ARG A 431       9.126  22.708  -3.322  1.00  0.74           O  
ATOM   6765  CB  ARG A 431       8.996  25.931  -2.808  1.00  0.74           C  
ATOM   6766  CG  ARG A 431       7.565  25.547  -3.051  1.00  0.74           C  
ATOM   6767  CD  ARG A 431       6.803  26.705  -3.518  1.00  0.74           C  
ATOM   6768  NE  ARG A 431       7.289  27.179  -4.775  1.00  0.74           N  
ATOM   6769  CZ  ARG A 431       6.974  26.641  -5.959  1.00  0.74           C  
ATOM   6770  NH1 ARG A 431       6.187  25.592  -5.976  1.00  0.74           N  
ATOM   6771  NH2 ARG A 431       7.429  27.169  -7.082  1.00  0.74           N  
ATOM   6772  H   ARG A 431      11.426  26.269  -2.274  1.00  0.74           H  
ATOM   6773  HA  ARG A 431       9.556  24.379  -1.467  1.00  0.74           H  
ATOM   6774 1HB  ARG A 431       9.000  26.690  -2.027  1.00  0.74           H  
ATOM   6775 2HB  ARG A 431       9.369  26.398  -3.722  1.00  0.74           H  
ATOM   6776 1HG  ARG A 431       7.512  24.771  -3.814  1.00  0.74           H  
ATOM   6777 2HG  ARG A 431       7.125  25.184  -2.135  1.00  0.74           H  
ATOM   6778 1HD  ARG A 431       5.748  26.451  -3.630  1.00  0.74           H  
ATOM   6779 2HD  ARG A 431       6.907  27.527  -2.807  1.00  0.74           H  
ATOM   6780  HE  ARG A 431       7.880  28.032  -4.744  1.00  0.74           H  
ATOM   6781 1HH1 ARG A 431       5.836  25.217  -5.114  1.00  0.74           H  
ATOM   6782 2HH1 ARG A 431       5.868  25.154  -6.841  1.00  0.74           H  
ATOM   6783 1HH2 ARG A 431       8.021  27.989  -7.041  1.00  0.74           H  
ATOM   6784 2HH2 ARG A 431       7.175  26.763  -7.967  1.00  0.74           H  
ATOM   6785  N   THR A 432      10.550  23.900  -4.559  1.00  0.74           N  
ATOM   6786  CA  THR A 432      10.458  22.958  -5.652  1.00  0.74           C  
ATOM   6787  C   THR A 432      11.108  21.606  -5.348  1.00  0.74           C  
ATOM   6788  O   THR A 432      10.850  20.637  -6.055  1.00  0.74           O  
ATOM   6789  CB  THR A 432      11.043  23.563  -6.929  1.00  0.74           C  
ATOM   6790  OG1 THR A 432      12.420  23.909  -6.722  1.00  0.74           O  
ATOM   6791  CG2 THR A 432      10.246  24.808  -7.296  1.00  0.74           C  
ATOM   6792  H   THR A 432      11.142  24.714  -4.638  1.00  0.74           H  
ATOM   6793  HA  THR A 432       9.401  22.782  -5.838  1.00  0.74           H  
ATOM   6794  HB  THR A 432      10.978  22.840  -7.738  1.00  0.74           H  
ATOM   6795  HG1 THR A 432      12.900  23.132  -6.420  1.00  0.74           H  
ATOM   6796 1HG2 THR A 432      10.649  25.248  -8.209  1.00  0.74           H  
ATOM   6797 2HG2 THR A 432       9.202  24.533  -7.453  1.00  0.74           H  
ATOM   6798 3HG2 THR A 432      10.311  25.534  -6.485  1.00  0.74           H  
ATOM   6799  N   ALA A 433      11.917  21.525  -4.286  1.00  0.73           N  
ATOM   6800  CA  ALA A 433      12.535  20.274  -3.865  1.00  0.73           C  
ATOM   6801  C   ALA A 433      11.581  19.481  -2.972  1.00  0.73           C  
ATOM   6802  O   ALA A 433      11.884  18.352  -2.570  1.00  0.73           O  
ATOM   6803  CB  ALA A 433      13.825  20.547  -3.107  1.00  0.73           C  
ATOM   6804  H   ALA A 433      12.078  22.344  -3.704  1.00  0.73           H  
ATOM   6805  HA  ALA A 433      12.747  19.679  -4.753  1.00  0.73           H  
ATOM   6806 1HB  ALA A 433      14.285  19.624  -2.803  1.00  0.73           H  
ATOM   6807 2HB  ALA A 433      14.510  21.101  -3.747  1.00  0.73           H  
ATOM   6808 3HB  ALA A 433      13.598  21.143  -2.220  1.00  0.73           H  
ATOM   6809  N   GLY A 434      10.436  20.093  -2.631  1.00  0.71           N  
ATOM   6810  CA  GLY A 434       9.481  19.516  -1.701  1.00  0.71           C  
ATOM   6811  C   GLY A 434       9.621  20.131  -0.301  1.00  0.71           C  
ATOM   6812  O   GLY A 434       9.055  19.606   0.663  1.00  0.71           O  
ATOM   6813  H   GLY A 434      10.199  21.006  -3.017  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434       8.474  19.687  -2.074  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434       9.625  18.438  -1.649  1.00  0.71           H  
ATOM   6816  N   GLY A 435      10.405  21.221  -0.177  1.00  0.68           N  
ATOM   6817  CA  GLY A 435      10.599  21.865   1.120  1.00  0.68           C  
ATOM   6818  C   GLY A 435       9.764  23.108   1.379  1.00  0.68           C  
ATOM   6819  O   GLY A 435       8.860  23.444   0.620  1.00  0.68           O  
ATOM   6820  H   GLY A 435      10.868  21.643  -0.981  1.00  0.68           H  
ATOM   6821 1HA  GLY A 435      10.373  21.152   1.901  1.00  0.68           H  
ATOM   6822 2HA  GLY A 435      11.645  22.128   1.227  1.00  0.68           H  
ATOM   6823  N   GLY A 436      10.075  23.784   2.485  1.00  0.67           N  
ATOM   6824  CA  GLY A 436       9.341  24.965   2.941  1.00  0.67           C  
ATOM   6825  C   GLY A 436       9.726  26.287   2.277  1.00  0.67           C  
ATOM   6826  O   GLY A 436       9.028  27.284   2.470  1.00  0.67           O  
ATOM   6827  H   GLY A 436      10.853  23.435   3.040  1.00  0.67           H  
ATOM   6828 1HA  GLY A 436       8.276  24.790   2.797  1.00  0.67           H  
ATOM   6829 2HA  GLY A 436       9.487  25.062   4.015  1.00  0.67           H  
ATOM   6830  N   GLY A 437      10.815  26.307   1.506  1.00  0.66           N  
ATOM   6831  CA  GLY A 437      11.261  27.510   0.818  1.00  0.66           C  
ATOM   6832  C   GLY A 437      12.111  28.491   1.640  1.00  0.66           C  
ATOM   6833  O   GLY A 437      12.476  29.544   1.122  1.00  0.66           O  
ATOM   6834  H   GLY A 437      11.379  25.468   1.381  1.00  0.66           H  
ATOM   6835 1HA  GLY A 437      11.838  27.202  -0.050  1.00  0.66           H  
ATOM   6836 2HA  GLY A 437      10.387  28.032   0.432  1.00  0.66           H  
ATOM   6837  N   PHE A 438      12.441  28.176   2.890  1.00  0.66           N  
ATOM   6838  CA  PHE A 438      13.224  29.109   3.709  1.00  0.66           C  
ATOM   6839  C   PHE A 438      14.699  28.988   3.365  1.00  0.66           C  
ATOM   6840  O   PHE A 438      15.115  27.976   2.809  1.00  0.66           O  
ATOM   6841  CB  PHE A 438      13.022  28.849   5.193  1.00  0.66           C  
ATOM   6842  CG  PHE A 438      11.767  29.260   5.777  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438      10.660  28.442   5.800  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438      11.703  30.458   6.359  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438       9.499  28.862   6.414  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438      10.567  30.894   6.969  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438       9.458  30.101   7.005  1.00  0.66           C  
ATOM   6848  H   PHE A 438      12.160  27.283   3.303  1.00  0.66           H  
ATOM   6849  HA  PHE A 438      12.902  30.128   3.489  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438      13.058  27.806   5.337  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438      13.838  29.304   5.764  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438      10.713  27.457   5.334  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438      12.599  31.066   6.352  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438       8.632  28.209   6.434  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438      10.565  31.852   7.433  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438       8.572  30.448   7.506  1.00  0.66           H  
ATOM   6857  N   ASP A 439      15.494  30.024   3.651  1.00  0.67           N  
ATOM   6858  CA  ASP A 439      16.921  29.933   3.374  1.00  0.67           C  
ATOM   6859  C   ASP A 439      17.699  29.340   4.539  1.00  0.67           C  
ATOM   6860  O   ASP A 439      18.562  28.502   4.314  1.00  0.67           O  
ATOM   6861  CB  ASP A 439      17.491  31.319   3.036  1.00  0.67           C  
ATOM   6862  CG  ASP A 439      16.941  31.856   1.758  1.00  0.67           C  
ATOM   6863  OD1 ASP A 439      17.186  31.249   0.739  1.00  0.67           O  
ATOM   6864  OD2 ASP A 439      16.245  32.867   1.792  1.00  0.67           O  
ATOM   6865  H   ASP A 439      15.136  30.855   4.110  1.00  0.67           H  
ATOM   6866  HA  ASP A 439      17.063  29.281   2.513  1.00  0.67           H  
ATOM   6867 1HB  ASP A 439      17.267  32.012   3.846  1.00  0.67           H  
ATOM   6868 2HB  ASP A 439      18.575  31.251   2.951  1.00  0.67           H  
ATOM   6869  N   TYR A 440      17.383  29.739   5.776  1.00  0.71           N  
ATOM   6870  CA  TYR A 440      18.132  29.188   6.917  1.00  0.71           C  
ATOM   6871  C   TYR A 440      17.195  28.836   8.084  1.00  0.71           C  
ATOM   6872  O   TYR A 440      16.167  29.490   8.272  1.00  0.71           O  
ATOM   6873  CB  TYR A 440      19.180  30.167   7.434  1.00  0.71           C  
ATOM   6874  CG  TYR A 440      20.177  30.740   6.466  1.00  0.71           C  
ATOM   6875  CD1 TYR A 440      19.824  31.842   5.717  1.00  0.71           C  
ATOM   6876  CD2 TYR A 440      21.458  30.212   6.359  1.00  0.71           C  
ATOM   6877  CE1 TYR A 440      20.714  32.384   4.835  1.00  0.71           C  
ATOM   6878  CE2 TYR A 440      22.359  30.775   5.462  1.00  0.71           C  
ATOM   6879  CZ  TYR A 440      21.961  31.858   4.698  1.00  0.71           C  
ATOM   6880  OH  TYR A 440      22.778  32.440   3.779  1.00  0.71           O  
ATOM   6881  H   TYR A 440      16.650  30.439   5.898  1.00  0.71           H  
ATOM   6882  HA  TYR A 440      18.624  28.270   6.601  1.00  0.71           H  
ATOM   6883 1HB  TYR A 440      18.749  30.926   8.014  1.00  0.71           H  
ATOM   6884 2HB  TYR A 440      19.774  29.568   8.097  1.00  0.71           H  
ATOM   6885  HD1 TYR A 440      18.827  32.268   5.812  1.00  0.71           H  
ATOM   6886  HD2 TYR A 440      21.750  29.357   6.973  1.00  0.71           H  
ATOM   6887  HE1 TYR A 440      20.442  33.233   4.224  1.00  0.71           H  
ATOM   6888  HE2 TYR A 440      23.368  30.363   5.354  1.00  0.71           H  
ATOM   6889  HH  TYR A 440      23.695  32.105   3.846  1.00  0.71           H  
ATOM   6890  N   ARG A 441      17.553  27.807   8.860  1.00  0.75           N  
ATOM   6891  CA  ARG A 441      16.790  27.393  10.054  1.00  0.75           C  
ATOM   6892  C   ARG A 441      17.571  27.747  11.319  1.00  0.75           C  
ATOM   6893  O   ARG A 441      18.777  27.555  11.367  1.00  0.75           O  
ATOM   6894  CB  ARG A 441      16.500  25.885  10.010  1.00  0.75           C  
ATOM   6895  CG  ARG A 441      15.729  25.310  11.171  1.00  0.75           C  
ATOM   6896  CD  ARG A 441      15.310  23.868  10.929  1.00  0.75           C  
ATOM   6897  NE  ARG A 441      16.448  22.947  10.799  1.00  0.75           N  
ATOM   6898  CZ  ARG A 441      17.089  22.351  11.818  1.00  0.75           C  
ATOM   6899  NH1 ARG A 441      16.733  22.592  13.054  1.00  0.75           N  
ATOM   6900  NH2 ARG A 441      18.071  21.511  11.568  1.00  0.75           N  
ATOM   6901  H   ARG A 441      18.386  27.275   8.596  1.00  0.75           H  
ATOM   6902  HA  ARG A 441      15.839  27.930  10.072  1.00  0.75           H  
ATOM   6903 1HB  ARG A 441      15.946  25.621   9.144  1.00  0.75           H  
ATOM   6904 2HB  ARG A 441      17.444  25.349   9.945  1.00  0.75           H  
ATOM   6905 1HG  ARG A 441      16.350  25.321  12.048  1.00  0.75           H  
ATOM   6906 2HG  ARG A 441      14.834  25.912  11.345  1.00  0.75           H  
ATOM   6907 1HD  ARG A 441      14.685  23.527  11.754  1.00  0.75           H  
ATOM   6908 2HD  ARG A 441      14.734  23.812  10.000  1.00  0.75           H  
ATOM   6909  HE  ARG A 441      16.732  22.672   9.850  1.00  0.75           H  
ATOM   6910 1HH1 ARG A 441      15.972  23.228  13.235  1.00  0.75           H  
ATOM   6911 2HH1 ARG A 441      17.213  22.137  13.817  1.00  0.75           H  
ATOM   6912 1HH2 ARG A 441      18.342  21.320  10.604  1.00  0.75           H  
ATOM   6913 2HH2 ARG A 441      18.544  21.051  12.328  1.00  0.75           H  
ATOM   6914  N   LEU A 442      16.913  28.258  12.358  1.00  0.81           N  
ATOM   6915  CA  LEU A 442      17.664  28.633  13.569  1.00  0.81           C  
ATOM   6916  C   LEU A 442      18.158  27.479  14.481  1.00  0.81           C  
ATOM   6917  O   LEU A 442      19.009  27.693  15.338  1.00  0.81           O  
ATOM   6918  CB  LEU A 442      16.862  29.584  14.457  1.00  0.81           C  
ATOM   6919  CG  LEU A 442      16.510  30.958  13.937  1.00  0.81           C  
ATOM   6920  CD1 LEU A 442      15.780  31.686  15.042  1.00  0.81           C  
ATOM   6921  CD2 LEU A 442      17.737  31.659  13.512  1.00  0.81           C  
ATOM   6922  H   LEU A 442      15.914  28.449  12.286  1.00  0.81           H  
ATOM   6923  HA  LEU A 442      18.550  29.172  13.242  1.00  0.81           H  
ATOM   6924 1HB  LEU A 442      15.946  29.089  14.767  1.00  0.81           H  
ATOM   6925 2HB  LEU A 442      17.446  29.765  15.308  1.00  0.81           H  
ATOM   6926  HG  LEU A 442      15.831  30.880  13.091  1.00  0.81           H  
ATOM   6927 1HD1 LEU A 442      15.494  32.662  14.727  1.00  0.81           H  
ATOM   6928 2HD1 LEU A 442      14.911  31.137  15.315  1.00  0.81           H  
ATOM   6929 3HD1 LEU A 442      16.435  31.770  15.909  1.00  0.81           H  
ATOM   6930 1HD2 LEU A 442      17.494  32.655  13.155  1.00  0.81           H  
ATOM   6931 2HD2 LEU A 442      18.430  31.727  14.350  1.00  0.81           H  
ATOM   6932 3HD2 LEU A 442      18.171  31.088  12.721  1.00  0.81           H  
ATOM   6933  N   ALA A 443      17.596  26.279  14.358  1.00  0.88           N  
ATOM   6934  CA  ALA A 443      18.013  25.144  15.207  1.00  0.88           C  
ATOM   6935  C   ALA A 443      18.006  25.473  16.708  1.00  0.88           C  
ATOM   6936  O   ALA A 443      19.036  25.337  17.378  1.00  0.88           O  
ATOM   6937  CB  ALA A 443      19.408  24.669  14.809  1.00  0.88           C  
ATOM   6938  H   ALA A 443      16.893  26.151  13.652  1.00  0.88           H  
ATOM   6939  HA  ALA A 443      17.303  24.338  15.050  1.00  0.88           H  
ATOM   6940 1HB  ALA A 443      19.685  23.808  15.414  1.00  0.88           H  
ATOM   6941 2HB  ALA A 443      19.396  24.386  13.760  1.00  0.88           H  
ATOM   6942 3HB  ALA A 443      20.138  25.465  14.964  1.00  0.88           H  
ATOM   6943  N   MET A 444      16.835  25.840  17.253  1.00  0.95           N  
ATOM   6944  CA  MET A 444      16.729  26.285  18.652  1.00  0.95           C  
ATOM   6945  C   MET A 444      17.126  25.231  19.693  1.00  0.95           C  
ATOM   6946  O   MET A 444      17.365  25.545  20.866  1.00  0.95           O  
ATOM   6947  CB  MET A 444      15.322  26.729  18.997  1.00  0.95           C  
ATOM   6948  CG  MET A 444      14.826  27.950  18.291  1.00  0.95           C  
ATOM   6949  SD  MET A 444      13.364  28.573  19.086  1.00  0.95           S  
ATOM   6950  CE  MET A 444      12.225  27.386  18.581  1.00  0.95           C  
ATOM   6951  H   MET A 444      16.011  25.873  16.664  1.00  0.95           H  
ATOM   6952  HA  MET A 444      17.398  27.137  18.778  1.00  0.95           H  
ATOM   6953 1HB  MET A 444      14.628  25.921  18.772  1.00  0.95           H  
ATOM   6954 2HB  MET A 444      15.259  26.923  20.066  1.00  0.95           H  
ATOM   6955 1HG  MET A 444      15.551  28.716  18.213  1.00  0.95           H  
ATOM   6956 2HG  MET A 444      14.551  27.664  17.273  1.00  0.95           H  
ATOM   6957 1HE  MET A 444      11.244  27.620  18.989  1.00  0.95           H  
ATOM   6958 2HE  MET A 444      12.174  27.372  17.501  1.00  0.95           H  
ATOM   6959 3HE  MET A 444      12.567  26.439  18.947  1.00  0.95           H  
ATOM   6960  N   ALA A 445      17.185  23.977  19.277  1.00  1.00           N  
ATOM   6961  CA  ALA A 445      17.582  22.901  20.162  1.00  1.00           C  
ATOM   6962  C   ALA A 445      18.971  23.147  20.733  1.00  1.00           C  
ATOM   6963  O   ALA A 445      19.277  22.706  21.840  1.00  1.00           O  
ATOM   6964  CB  ALA A 445      17.580  21.579  19.428  1.00  1.00           C  
ATOM   6965  H   ALA A 445      16.971  23.776  18.311  1.00  1.00           H  
ATOM   6966  HA  ALA A 445      16.870  22.861  20.989  1.00  1.00           H  
ATOM   6967 1HB  ALA A 445      17.863  20.784  20.116  1.00  1.00           H  
ATOM   6968 2HB  ALA A 445      16.584  21.383  19.031  1.00  1.00           H  
ATOM   6969 3HB  ALA A 445      18.298  21.625  18.610  1.00  1.00           H  
ATOM   6970  N   LEU A 446      19.841  23.790  19.958  1.00  1.03           N  
ATOM   6971  CA  LEU A 446      21.191  23.983  20.438  1.00  1.03           C  
ATOM   6972  C   LEU A 446      21.259  24.790  21.762  1.00  1.03           C  
ATOM   6973  O   LEU A 446      21.895  24.328  22.710  1.00  1.03           O  
ATOM   6974  CB  LEU A 446      22.046  24.533  19.306  1.00  1.03           C  
ATOM   6975  CG  LEU A 446      23.393  24.817  19.678  1.00  1.03           C  
ATOM   6976  CD1 LEU A 446      23.998  23.513  20.086  1.00  1.03           C  
ATOM   6977  CD2 LEU A 446      24.102  25.454  18.540  1.00  1.03           C  
ATOM   6978  H   LEU A 446      19.552  24.177  19.057  1.00  1.03           H  
ATOM   6979  HA  LEU A 446      21.597  23.008  20.662  1.00  1.03           H  
ATOM   6980 1HB  LEU A 446      22.115  23.740  18.563  1.00  1.03           H  
ATOM   6981 2HB  LEU A 446      21.591  25.369  18.803  1.00  1.03           H  
ATOM   6982  HG  LEU A 446      23.409  25.487  20.534  1.00  1.03           H  
ATOM   6983 1HD1 LEU A 446      25.019  23.656  20.417  1.00  1.03           H  
ATOM   6984 2HD1 LEU A 446      23.407  23.120  20.885  1.00  1.03           H  
ATOM   6985 3HD1 LEU A 446      23.977  22.818  19.252  1.00  1.03           H  
ATOM   6986 1HD2 LEU A 446      25.123  25.640  18.843  1.00  1.03           H  
ATOM   6987 2HD2 LEU A 446      24.081  24.798  17.678  1.00  1.03           H  
ATOM   6988 3HD2 LEU A 446      23.606  26.389  18.292  1.00  1.03           H  
ATOM   6989  N   PRO A 447      20.674  26.002  21.876  1.00  1.04           N  
ATOM   6990  CA  PRO A 447      20.486  26.735  23.114  1.00  1.04           C  
ATOM   6991  C   PRO A 447      19.795  25.953  24.201  1.00  1.04           C  
ATOM   6992  O   PRO A 447      20.129  26.079  25.378  1.00  1.04           O  
ATOM   6993  CB  PRO A 447      19.576  27.855  22.675  1.00  1.04           C  
ATOM   6994  CG  PRO A 447      19.925  28.064  21.268  1.00  1.04           C  
ATOM   6995  CD  PRO A 447      20.311  26.772  20.704  1.00  1.04           C  
ATOM   6996  HA  PRO A 447      21.459  27.114  23.465  1.00  1.04           H  
ATOM   6997 1HB  PRO A 447      18.524  27.555  22.808  1.00  1.04           H  
ATOM   6998 2HB  PRO A 447      19.742  28.729  23.299  1.00  1.04           H  
ATOM   6999 1HG  PRO A 447      19.030  28.365  20.786  1.00  1.04           H  
ATOM   7000 2HG  PRO A 447      20.679  28.843  21.134  1.00  1.04           H  
ATOM   7001 1HD  PRO A 447      19.527  26.359  20.121  1.00  1.04           H  
ATOM   7002 2HD  PRO A 447      21.186  26.993  20.117  1.00  1.04           H  
ATOM   7003  N   ASP A 448      18.869  25.069  23.809  1.00  1.02           N  
ATOM   7004  CA  ASP A 448      18.165  24.304  24.823  1.00  1.02           C  
ATOM   7005  C   ASP A 448      19.176  23.379  25.473  1.00  1.02           C  
ATOM   7006  O   ASP A 448      19.239  23.290  26.702  1.00  1.02           O  
ATOM   7007  CB  ASP A 448      16.997  23.531  24.190  1.00  1.02           C  
ATOM   7008  CG  ASP A 448      16.009  22.896  25.185  1.00  1.02           C  
ATOM   7009  OD1 ASP A 448      15.390  23.628  25.924  1.00  1.02           O  
ATOM   7010  OD2 ASP A 448      15.856  21.674  25.196  1.00  1.02           O  
ATOM   7011  H   ASP A 448      18.591  24.980  22.828  1.00  1.02           H  
ATOM   7012  HA  ASP A 448      17.772  24.985  25.578  1.00  1.02           H  
ATOM   7013 1HB  ASP A 448      16.453  24.194  23.514  1.00  1.02           H  
ATOM   7014 2HB  ASP A 448      17.406  22.728  23.582  1.00  1.02           H  
ATOM   7015  N   MET A 449      20.009  22.749  24.641  1.00  1.00           N  
ATOM   7016  CA  MET A 449      21.066  21.867  25.099  1.00  1.00           C  
ATOM   7017  C   MET A 449      22.079  22.585  25.967  1.00  1.00           C  
ATOM   7018  O   MET A 449      22.369  22.130  27.072  1.00  1.00           O  
ATOM   7019  CB  MET A 449      21.773  21.254  23.904  1.00  1.00           C  
ATOM   7020  CG  MET A 449      22.931  20.287  24.201  1.00  1.00           C  
ATOM   7021  SD  MET A 449      24.518  21.106  24.525  1.00  1.00           S  
ATOM   7022  CE  MET A 449      24.906  21.861  22.997  1.00  1.00           C  
ATOM   7023  H   MET A 449      19.879  22.875  23.637  1.00  1.00           H  
ATOM   7024  HA  MET A 449      20.616  21.075  25.694  1.00  1.00           H  
ATOM   7025 1HB  MET A 449      21.045  20.720  23.296  1.00  1.00           H  
ATOM   7026 2HB  MET A 449      22.181  22.034  23.287  1.00  1.00           H  
ATOM   7027 1HG  MET A 449      22.680  19.681  25.068  1.00  1.00           H  
ATOM   7028 2HG  MET A 449      23.066  19.625  23.365  1.00  1.00           H  
ATOM   7029 1HE  MET A 449      25.868  22.341  23.063  1.00  1.00           H  
ATOM   7030 2HE  MET A 449      24.923  21.127  22.203  1.00  1.00           H  
ATOM   7031 3HE  MET A 449      24.147  22.596  22.803  1.00  1.00           H  
ATOM   7032  N   TRP A 450      22.590  23.735  25.511  1.00  0.98           N  
ATOM   7033  CA  TRP A 450      23.622  24.395  26.304  1.00  0.98           C  
ATOM   7034  C   TRP A 450      23.097  24.787  27.675  1.00  0.98           C  
ATOM   7035  O   TRP A 450      23.780  24.600  28.690  1.00  0.98           O  
ATOM   7036  CB  TRP A 450      24.127  25.672  25.631  1.00  0.98           C  
ATOM   7037  CG  TRP A 450      25.022  25.497  24.410  1.00  0.98           C  
ATOM   7038  CD1 TRP A 450      24.752  25.899  23.133  1.00  0.98           C  
ATOM   7039  CD2 TRP A 450      26.341  24.896  24.364  1.00  0.98           C  
ATOM   7040  NE1 TRP A 450      25.820  25.606  22.306  1.00  0.98           N  
ATOM   7041  CE2 TRP A 450      26.792  24.996  23.034  1.00  0.98           C  
ATOM   7042  CE3 TRP A 450      27.168  24.310  25.322  1.00  0.98           C  
ATOM   7043  CZ2 TRP A 450      28.035  24.542  22.648  1.00  0.98           C  
ATOM   7044  CZ3 TRP A 450      28.417  23.860  24.933  1.00  0.98           C  
ATOM   7045  CH2 TRP A 450      28.842  23.978  23.633  1.00  0.98           C  
ATOM   7046  H   TRP A 450      22.301  24.100  24.602  1.00  0.98           H  
ATOM   7047  HA  TRP A 450      24.454  23.704  26.433  1.00  0.98           H  
ATOM   7048 1HB  TRP A 450      23.260  26.263  25.318  1.00  0.98           H  
ATOM   7049 2HB  TRP A 450      24.668  26.271  26.362  1.00  0.98           H  
ATOM   7050  HD1 TRP A 450      23.836  26.400  22.817  1.00  0.98           H  
ATOM   7051  HE1 TRP A 450      25.882  25.830  21.314  1.00  0.98           H  
ATOM   7052  HE3 TRP A 450      26.840  24.226  26.353  1.00  0.98           H  
ATOM   7053  HZ2 TRP A 450      28.386  24.631  21.621  1.00  0.98           H  
ATOM   7054  HZ3 TRP A 450      29.059  23.418  25.695  1.00  0.98           H  
ATOM   7055  HH2 TRP A 450      29.836  23.619  23.367  1.00  0.98           H  
ATOM   7056  N   ILE A 451      21.868  25.296  27.720  1.00  0.97           N  
ATOM   7057  CA  ILE A 451      21.303  25.717  28.982  1.00  0.97           C  
ATOM   7058  C   ILE A 451      21.019  24.523  29.885  1.00  0.97           C  
ATOM   7059  O   ILE A 451      21.366  24.546  31.067  1.00  0.97           O  
ATOM   7060  CB  ILE A 451      20.036  26.549  28.769  1.00  0.97           C  
ATOM   7061  CG1 ILE A 451      20.402  27.882  28.077  1.00  0.97           C  
ATOM   7062  CG2 ILE A 451      19.404  26.817  30.098  1.00  0.97           C  
ATOM   7063  CD1 ILE A 451      19.229  28.668  27.564  1.00  0.97           C  
ATOM   7064  H   ILE A 451      21.323  25.426  26.864  1.00  0.97           H  
ATOM   7065  HA  ILE A 451      22.032  26.350  29.486  1.00  0.97           H  
ATOM   7066  HB  ILE A 451      19.342  26.007  28.115  1.00  0.97           H  
ATOM   7067 1HG1 ILE A 451      20.940  28.506  28.785  1.00  0.97           H  
ATOM   7068 2HG1 ILE A 451      21.049  27.665  27.228  1.00  0.97           H  
ATOM   7069 1HG2 ILE A 451      18.501  27.413  29.959  1.00  0.97           H  
ATOM   7070 2HG2 ILE A 451      19.152  25.869  30.561  1.00  0.97           H  
ATOM   7071 3HG2 ILE A 451      20.108  27.363  30.732  1.00  0.97           H  
ATOM   7072 1HD1 ILE A 451      19.588  29.585  27.093  1.00  0.97           H  
ATOM   7073 2HD1 ILE A 451      18.686  28.069  26.831  1.00  0.97           H  
ATOM   7074 3HD1 ILE A 451      18.565  28.923  28.392  1.00  0.97           H  
ATOM   7075  N   LYS A 452      20.398  23.470  29.349  1.00  0.97           N  
ATOM   7076  CA  LYS A 452      20.110  22.305  30.171  1.00  0.97           C  
ATOM   7077  C   LYS A 452      21.361  21.619  30.669  1.00  0.97           C  
ATOM   7078  O   LYS A 452      21.383  21.144  31.810  1.00  0.97           O  
ATOM   7079  CB  LYS A 452      19.219  21.325  29.429  1.00  0.97           C  
ATOM   7080  CG  LYS A 452      17.798  21.824  29.299  1.00  0.97           C  
ATOM   7081  CD  LYS A 452      16.937  20.905  28.479  1.00  0.97           C  
ATOM   7082  CE  LYS A 452      15.493  21.402  28.461  1.00  0.97           C  
ATOM   7083  NZ  LYS A 452      14.660  20.658  27.491  1.00  0.97           N  
ATOM   7084  H   LYS A 452      20.119  23.468  28.367  1.00  0.97           H  
ATOM   7085  HA  LYS A 452      19.555  22.645  31.042  1.00  0.97           H  
ATOM   7086 1HB  LYS A 452      19.617  21.164  28.422  1.00  0.97           H  
ATOM   7087 2HB  LYS A 452      19.211  20.365  29.944  1.00  0.97           H  
ATOM   7088 1HG  LYS A 452      17.359  21.944  30.287  1.00  0.97           H  
ATOM   7089 2HG  LYS A 452      17.816  22.800  28.809  1.00  0.97           H  
ATOM   7090 1HD  LYS A 452      17.311  20.889  27.449  1.00  0.97           H  
ATOM   7091 2HD  LYS A 452      16.972  19.895  28.881  1.00  0.97           H  
ATOM   7092 1HE  LYS A 452      15.068  21.276  29.453  1.00  0.97           H  
ATOM   7093 2HE  LYS A 452      15.481  22.460  28.200  1.00  0.97           H  
ATOM   7094 1HZ  LYS A 452      13.726  21.020  27.501  1.00  0.97           H  
ATOM   7095 2HZ  LYS A 452      15.069  20.818  26.559  1.00  0.97           H  
ATOM   7096 3HZ  LYS A 452      14.652  19.683  27.699  1.00  0.97           H  
ATOM   7097  N   LEU A 453      22.427  21.561  29.863  1.00  0.97           N  
ATOM   7098  CA  LEU A 453      23.590  20.894  30.406  1.00  0.97           C  
ATOM   7099  C   LEU A 453      24.097  21.734  31.573  1.00  0.97           C  
ATOM   7100  O   LEU A 453      24.419  21.200  32.630  1.00  0.97           O  
ATOM   7101  CB  LEU A 453      24.722  20.703  29.382  1.00  0.97           C  
ATOM   7102  CG  LEU A 453      24.439  19.746  28.177  1.00  0.97           C  
ATOM   7103  CD1 LEU A 453      25.720  19.666  27.317  1.00  0.97           C  
ATOM   7104  CD2 LEU A 453      23.918  18.380  28.648  1.00  0.97           C  
ATOM   7105  H   LEU A 453      22.416  21.934  28.913  1.00  0.97           H  
ATOM   7106  HA  LEU A 453      23.298  19.915  30.781  1.00  0.97           H  
ATOM   7107 1HB  LEU A 453      24.962  21.685  28.964  1.00  0.97           H  
ATOM   7108 2HB  LEU A 453      25.601  20.329  29.905  1.00  0.97           H  
ATOM   7109  HG  LEU A 453      23.678  20.186  27.559  1.00  0.97           H  
ATOM   7110 1HD1 LEU A 453      25.540  19.043  26.445  1.00  0.97           H  
ATOM   7111 2HD1 LEU A 453      26.008  20.666  27.000  1.00  0.97           H  
ATOM   7112 3HD1 LEU A 453      26.524  19.236  27.897  1.00  0.97           H  
ATOM   7113 1HD2 LEU A 453      23.710  17.758  27.777  1.00  0.97           H  
ATOM   7114 2HD2 LEU A 453      24.627  17.886  29.263  1.00  0.97           H  
ATOM   7115 3HD2 LEU A 453      23.000  18.527  29.218  1.00  0.97           H  
ATOM   7116  N   LEU A 454      24.080  23.068  31.445  1.00  0.99           N  
ATOM   7117  CA  LEU A 454      24.533  23.887  32.566  1.00  0.99           C  
ATOM   7118  C   LEU A 454      23.627  23.790  33.798  1.00  0.99           C  
ATOM   7119  O   LEU A 454      24.106  23.793  34.933  1.00  0.99           O  
ATOM   7120  CB  LEU A 454      24.660  25.345  32.145  1.00  0.99           C  
ATOM   7121  CG  LEU A 454      25.787  25.646  31.200  1.00  0.99           C  
ATOM   7122  CD1 LEU A 454      25.707  27.101  30.794  1.00  0.99           C  
ATOM   7123  CD2 LEU A 454      27.072  25.313  31.893  1.00  0.99           C  
ATOM   7124  H   LEU A 454      23.800  23.518  30.569  1.00  0.99           H  
ATOM   7125  HA  LEU A 454      25.521  23.533  32.856  1.00  0.99           H  
ATOM   7126 1HB  LEU A 454      23.730  25.644  31.656  1.00  0.99           H  
ATOM   7127 2HB  LEU A 454      24.793  25.954  33.037  1.00  0.99           H  
ATOM   7128  HG  LEU A 454      25.694  25.041  30.299  1.00  0.99           H  
ATOM   7129 1HD1 LEU A 454      26.514  27.341  30.101  1.00  0.99           H  
ATOM   7130 2HD1 LEU A 454      24.753  27.260  30.319  1.00  0.99           H  
ATOM   7131 3HD1 LEU A 454      25.785  27.729  31.677  1.00  0.99           H  
ATOM   7132 1HD2 LEU A 454      27.897  25.523  31.246  1.00  0.99           H  
ATOM   7133 2HD2 LEU A 454      27.156  25.911  32.796  1.00  0.99           H  
ATOM   7134 3HD2 LEU A 454      27.085  24.254  32.161  1.00  0.99           H  
ATOM   7135  N   LYS A 455      22.316  23.702  33.586  1.00  1.00           N  
ATOM   7136  CA  LYS A 455      21.382  23.591  34.701  1.00  1.00           C  
ATOM   7137  C   LYS A 455      21.425  22.253  35.431  1.00  1.00           C  
ATOM   7138  O   LYS A 455      21.202  22.207  36.644  1.00  1.00           O  
ATOM   7139  CB  LYS A 455      19.944  23.848  34.251  1.00  1.00           C  
ATOM   7140  CG  LYS A 455      19.620  25.299  33.928  1.00  1.00           C  
ATOM   7141  CD  LYS A 455      18.159  25.468  33.479  1.00  1.00           C  
ATOM   7142  CE  LYS A 455      17.848  26.937  33.341  1.00  1.00           C  
ATOM   7143  NZ  LYS A 455      16.483  27.250  32.832  1.00  1.00           N  
ATOM   7144  H   LYS A 455      21.960  23.736  32.633  1.00  1.00           H  
ATOM   7145  HA  LYS A 455      21.643  24.361  35.425  1.00  1.00           H  
ATOM   7146 1HB  LYS A 455      19.745  23.259  33.357  1.00  1.00           H  
ATOM   7147 2HB  LYS A 455      19.257  23.509  35.024  1.00  1.00           H  
ATOM   7148 1HG  LYS A 455      19.795  25.919  34.810  1.00  1.00           H  
ATOM   7149 2HG  LYS A 455      20.279  25.650  33.133  1.00  1.00           H  
ATOM   7150 1HD  LYS A 455      18.003  24.965  32.524  1.00  1.00           H  
ATOM   7151 2HD  LYS A 455      17.494  25.030  34.220  1.00  1.00           H  
ATOM   7152 1HE  LYS A 455      17.938  27.355  34.315  1.00  1.00           H  
ATOM   7153 2HE  LYS A 455      18.578  27.394  32.691  1.00  1.00           H  
ATOM   7154 1HZ  LYS A 455      16.385  28.296  32.802  1.00  1.00           H  
ATOM   7155 2HZ  LYS A 455      16.329  26.893  31.904  1.00  1.00           H  
ATOM   7156 3HZ  LYS A 455      15.784  26.873  33.442  1.00  1.00           H  
ATOM   7157  N   THR A 456      21.679  21.162  34.705  1.00  1.00           N  
ATOM   7158  CA  THR A 456      21.612  19.848  35.324  1.00  1.00           C  
ATOM   7159  C   THR A 456      22.957  19.162  35.599  1.00  1.00           C  
ATOM   7160  O   THR A 456      23.018  18.264  36.443  1.00  1.00           O  
ATOM   7161  CB  THR A 456      20.743  18.927  34.443  1.00  1.00           C  
ATOM   7162  OG1 THR A 456      21.345  18.768  33.151  1.00  1.00           O  
ATOM   7163  CG2 THR A 456      19.370  19.560  34.252  1.00  1.00           C  
ATOM   7164  H   THR A 456      21.853  21.243  33.704  1.00  1.00           H  
ATOM   7165  HA  THR A 456      21.107  19.958  36.281  1.00  1.00           H  
ATOM   7166  HB  THR A 456      20.642  17.954  34.919  1.00  1.00           H  
ATOM   7167  HG1 THR A 456      21.401  19.645  32.707  1.00  1.00           H  
ATOM   7168 1HG2 THR A 456      18.754  18.913  33.628  1.00  1.00           H  
ATOM   7169 2HG2 THR A 456      18.892  19.694  35.221  1.00  1.00           H  
ATOM   7170 3HG2 THR A 456      19.486  20.529  33.764  1.00  1.00           H  
ATOM   7171  N   LYS A 457      24.029  19.568  34.921  1.00  0.99           N  
ATOM   7172  CA  LYS A 457      25.323  18.916  35.091  1.00  0.99           C  
ATOM   7173  C   LYS A 457      26.456  19.886  35.420  1.00  0.99           C  
ATOM   7174  O   LYS A 457      26.359  21.086  35.190  1.00  0.99           O  
ATOM   7175  CB  LYS A 457      25.668  18.074  33.861  1.00  0.99           C  
ATOM   7176  CG  LYS A 457      24.713  16.888  33.645  1.00  0.99           C  
ATOM   7177  CD  LYS A 457      25.267  15.908  32.639  1.00  0.99           C  
ATOM   7178  CE  LYS A 457      24.368  14.718  32.431  1.00  0.99           C  
ATOM   7179  NZ  LYS A 457      25.017  13.705  31.553  1.00  0.99           N  
ATOM   7180  H   LYS A 457      23.960  20.307  34.227  1.00  0.99           H  
ATOM   7181  HA  LYS A 457      25.246  18.231  35.933  1.00  0.99           H  
ATOM   7182 1HB  LYS A 457      25.630  18.703  32.963  1.00  0.99           H  
ATOM   7183 2HB  LYS A 457      26.690  17.691  33.943  1.00  0.99           H  
ATOM   7184 1HG  LYS A 457      24.547  16.378  34.594  1.00  0.99           H  
ATOM   7185 2HG  LYS A 457      23.755  17.262  33.279  1.00  0.99           H  
ATOM   7186 1HD  LYS A 457      25.443  16.406  31.686  1.00  0.99           H  
ATOM   7187 2HD  LYS A 457      26.212  15.534  33.009  1.00  0.99           H  
ATOM   7188 1HE  LYS A 457      24.145  14.264  33.394  1.00  0.99           H  
ATOM   7189 2HE  LYS A 457      23.438  15.045  31.968  1.00  0.99           H  
ATOM   7190 1HZ  LYS A 457      24.411  12.914  31.424  1.00  0.99           H  
ATOM   7191 2HZ  LYS A 457      25.227  14.118  30.655  1.00  0.99           H  
ATOM   7192 3HZ  LYS A 457      25.890  13.393  31.985  1.00  0.99           H  
ATOM   7193  N   GLN A 458      27.542  19.357  35.970  1.00  0.98           N  
ATOM   7194  CA  GLN A 458      28.721  20.170  36.249  1.00  0.98           C  
ATOM   7195  C   GLN A 458      29.594  20.168  35.011  1.00  0.98           C  
ATOM   7196  O   GLN A 458      29.499  19.253  34.202  1.00  0.98           O  
ATOM   7197  CB  GLN A 458      29.492  19.627  37.452  1.00  0.98           C  
ATOM   7198  CG  GLN A 458      28.689  19.612  38.740  1.00  0.98           C  
ATOM   7199  CD  GLN A 458      28.305  21.010  39.204  1.00  0.98           C  
ATOM   7200  OE1 GLN A 458      29.170  21.849  39.475  1.00  0.98           O  
ATOM   7201  NE2 GLN A 458      27.004  21.267  39.298  1.00  0.98           N  
ATOM   7202  H   GLN A 458      27.561  18.367  36.175  1.00  0.98           H  
ATOM   7203  HA  GLN A 458      28.411  21.196  36.452  1.00  0.98           H  
ATOM   7204 1HB  GLN A 458      29.813  18.602  37.246  1.00  0.98           H  
ATOM   7205 2HB  GLN A 458      30.390  20.223  37.613  1.00  0.98           H  
ATOM   7206 1HG  GLN A 458      27.774  19.043  38.576  1.00  0.98           H  
ATOM   7207 2HG  GLN A 458      29.286  19.141  39.524  1.00  0.98           H  
ATOM   7208 1HE2 GLN A 458      26.693  22.170  39.597  1.00  0.98           H  
ATOM   7209 2HE2 GLN A 458      26.334  20.560  39.069  1.00  0.98           H  
ATOM   7210  N   ASP A 459      30.489  21.143  34.888  1.00  0.97           N  
ATOM   7211  CA  ASP A 459      31.380  21.241  33.722  1.00  0.97           C  
ATOM   7212  C   ASP A 459      32.194  19.946  33.554  1.00  0.97           C  
ATOM   7213  O   ASP A 459      32.425  19.447  32.455  1.00  0.97           O  
ATOM   7214  CB  ASP A 459      32.368  22.403  33.926  1.00  0.97           C  
ATOM   7215  CG  ASP A 459      31.709  23.794  33.957  1.00  0.97           C  
ATOM   7216  OD1 ASP A 459      30.578  23.937  33.572  1.00  0.97           O  
ATOM   7217  OD2 ASP A 459      32.363  24.706  34.424  1.00  0.97           O  
ATOM   7218  H   ASP A 459      30.529  21.859  35.599  1.00  0.97           H  
ATOM   7219  HA  ASP A 459      30.779  21.407  32.826  1.00  0.97           H  
ATOM   7220 1HB  ASP A 459      32.927  22.250  34.851  1.00  0.97           H  
ATOM   7221 2HB  ASP A 459      33.097  22.389  33.109  1.00  0.97           H  
ATOM   7222  N   ASP A 460      32.562  19.340  34.668  1.00  0.95           N  
ATOM   7223  CA  ASP A 460      33.363  18.127  34.645  1.00  0.95           C  
ATOM   7224  C   ASP A 460      32.636  16.975  33.928  1.00  0.95           C  
ATOM   7225  O   ASP A 460      33.274  16.034  33.443  1.00  0.95           O  
ATOM   7226  CB  ASP A 460      33.675  17.717  36.076  1.00  0.95           C  
ATOM   7227  CG  ASP A 460      34.555  18.712  36.748  1.00  0.95           C  
ATOM   7228  OD1 ASP A 460      35.057  19.567  36.058  1.00  0.95           O  
ATOM   7229  OD2 ASP A 460      34.714  18.639  37.938  1.00  0.95           O  
ATOM   7230  H   ASP A 460      32.309  19.756  35.552  1.00  0.95           H  
ATOM   7231  HA  ASP A 460      34.293  18.334  34.113  1.00  0.95           H  
ATOM   7232 1HB  ASP A 460      32.743  17.617  36.639  1.00  0.95           H  
ATOM   7233 2HB  ASP A 460      34.164  16.743  36.078  1.00  0.95           H  
ATOM   7234  N   ASP A 461      31.297  17.043  33.923  1.00  0.94           N  
ATOM   7235  CA  ASP A 461      30.373  16.070  33.354  1.00  0.94           C  
ATOM   7236  C   ASP A 461      29.457  16.691  32.271  1.00  0.94           C  
ATOM   7237  O   ASP A 461      28.306  16.285  32.167  1.00  0.94           O  
ATOM   7238  CB  ASP A 461      29.483  15.491  34.466  1.00  0.94           C  
ATOM   7239  CG  ASP A 461      30.236  14.689  35.552  1.00  0.94           C  
ATOM   7240  OD1 ASP A 461      31.127  13.945  35.229  1.00  0.94           O  
ATOM   7241  OD2 ASP A 461      29.884  14.830  36.704  1.00  0.94           O  
ATOM   7242  H   ASP A 461      30.860  17.879  34.298  1.00  0.94           H  
ATOM   7243  HA  ASP A 461      30.944  15.265  32.895  1.00  0.94           H  
ATOM   7244 1HB  ASP A 461      28.956  16.316  34.948  1.00  0.94           H  
ATOM   7245 2HB  ASP A 461      28.730  14.845  34.014  1.00  0.94           H  
ATOM   7246  N   TRP A 462      29.937  17.649  31.458  1.00  0.93           N  
ATOM   7247  CA  TRP A 462      29.024  18.351  30.517  1.00  0.93           C  
ATOM   7248  C   TRP A 462      27.833  17.594  29.870  1.00  0.93           C  
ATOM   7249  O   TRP A 462      26.721  17.988  30.194  1.00  0.93           O  
ATOM   7250  CB  TRP A 462      29.819  18.961  29.366  1.00  0.93           C  
ATOM   7251  CG  TRP A 462      30.408  20.294  29.600  1.00  0.93           C  
ATOM   7252  CD1 TRP A 462      31.671  20.537  29.958  1.00  0.93           C  
ATOM   7253  CD2 TRP A 462      29.790  21.588  29.409  1.00  0.93           C  
ATOM   7254  NE1 TRP A 462      31.898  21.872  30.061  1.00  0.93           N  
ATOM   7255  CE2 TRP A 462      30.760  22.540  29.709  1.00  0.93           C  
ATOM   7256  CE3 TRP A 462      28.516  22.005  29.005  1.00  0.93           C  
ATOM   7257  CZ2 TRP A 462      30.509  23.890  29.620  1.00  0.93           C  
ATOM   7258  CZ3 TRP A 462      28.264  23.363  28.909  1.00  0.93           C  
ATOM   7259  CH2 TRP A 462      29.245  24.279  29.209  1.00  0.93           C  
ATOM   7260  H   TRP A 462      30.894  17.984  31.586  1.00  0.93           H  
ATOM   7261  HA  TRP A 462      28.594  19.179  31.082  1.00  0.93           H  
ATOM   7262 1HB  TRP A 462      30.639  18.298  29.143  1.00  0.93           H  
ATOM   7263 2HB  TRP A 462      29.188  19.016  28.477  1.00  0.93           H  
ATOM   7264  HD1 TRP A 462      32.418  19.773  30.153  1.00  0.93           H  
ATOM   7265  HE1 TRP A 462      32.820  22.243  30.351  1.00  0.93           H  
ATOM   7266  HE3 TRP A 462      27.746  21.276  28.765  1.00  0.93           H  
ATOM   7267  HZ2 TRP A 462      31.259  24.628  29.850  1.00  0.93           H  
ATOM   7268  HZ3 TRP A 462      27.271  23.687  28.593  1.00  0.93           H  
ATOM   7269  HH2 TRP A 462      29.023  25.333  29.130  1.00  0.93           H  
ATOM   7270  N   ASP A 463      27.952  16.529  29.024  1.00  0.91           N  
ATOM   7271  CA  ASP A 463      29.114  15.843  28.444  1.00  0.91           C  
ATOM   7272  C   ASP A 463      29.388  16.326  27.001  1.00  0.91           C  
ATOM   7273  O   ASP A 463      28.480  16.819  26.315  1.00  0.91           O  
ATOM   7274  CB  ASP A 463      28.821  14.330  28.386  1.00  0.91           C  
ATOM   7275  CG  ASP A 463      28.691  13.664  29.775  1.00  0.91           C  
ATOM   7276  OD1 ASP A 463      29.667  13.658  30.490  1.00  0.91           O  
ATOM   7277  OD2 ASP A 463      27.608  13.185  30.112  1.00  0.91           O  
ATOM   7278  H   ASP A 463      27.067  16.145  28.739  1.00  0.91           H  
ATOM   7279  HA  ASP A 463      29.989  16.030  29.062  1.00  0.91           H  
ATOM   7280 1HB  ASP A 463      27.914  14.151  27.827  1.00  0.91           H  
ATOM   7281 2HB  ASP A 463      29.627  13.825  27.844  1.00  0.91           H  
ATOM   7282  N   MET A 464      30.605  16.076  26.498  1.00  0.89           N  
ATOM   7283  CA  MET A 464      30.965  16.512  25.141  1.00  0.89           C  
ATOM   7284  C   MET A 464      30.122  15.871  24.057  1.00  0.89           C  
ATOM   7285  O   MET A 464      29.851  16.491  23.028  1.00  0.89           O  
ATOM   7286  CB  MET A 464      32.413  16.176  24.828  1.00  0.89           C  
ATOM   7287  CG  MET A 464      33.408  16.869  25.653  1.00  0.89           C  
ATOM   7288  SD  MET A 464      33.315  18.612  25.562  1.00  0.89           S  
ATOM   7289  CE  MET A 464      32.399  18.943  27.005  1.00  0.89           C  
ATOM   7290  H   MET A 464      31.303  15.630  27.076  1.00  0.89           H  
ATOM   7291  HA  MET A 464      30.825  17.586  25.079  1.00  0.89           H  
ATOM   7292 1HB  MET A 464      32.572  15.104  24.947  1.00  0.89           H  
ATOM   7293 2HB  MET A 464      32.618  16.411  23.785  1.00  0.89           H  
ATOM   7294 1HG  MET A 464      33.277  16.569  26.674  1.00  0.89           H  
ATOM   7295 2HG  MET A 464      34.391  16.564  25.311  1.00  0.89           H  
ATOM   7296 1HE  MET A 464      32.218  20.011  27.081  1.00  0.89           H  
ATOM   7297 2HE  MET A 464      31.458  18.422  26.951  1.00  0.89           H  
ATOM   7298 3HE  MET A 464      32.947  18.612  27.873  1.00  0.89           H  
ATOM   7299  N   GLY A 465      29.709  14.626  24.276  1.00  0.87           N  
ATOM   7300  CA  GLY A 465      28.903  13.900  23.309  1.00  0.87           C  
ATOM   7301  C   GLY A 465      27.564  14.577  23.049  1.00  0.87           C  
ATOM   7302  O   GLY A 465      27.031  14.514  21.938  1.00  0.87           O  
ATOM   7303  H   GLY A 465      29.961  14.154  25.135  1.00  0.87           H  
ATOM   7304 1HA  GLY A 465      29.458  13.811  22.376  1.00  0.87           H  
ATOM   7305 2HA  GLY A 465      28.733  12.888  23.673  1.00  0.87           H  
ATOM   7306  N   HIS A 466      27.005  15.240  24.069  1.00  0.84           N  
ATOM   7307  CA  HIS A 466      25.719  15.887  23.897  1.00  0.84           C  
ATOM   7308  C   HIS A 466      25.917  17.166  23.132  1.00  0.84           C  
ATOM   7309  O   HIS A 466      25.091  17.536  22.282  1.00  0.84           O  
ATOM   7310  CB  HIS A 466      25.043  16.149  25.240  1.00  0.84           C  
ATOM   7311  CG  HIS A 466      24.526  14.917  25.893  1.00  0.84           C  
ATOM   7312  ND1 HIS A 466      23.497  14.175  25.350  1.00  0.84           N  
ATOM   7313  CD2 HIS A 466      24.873  14.292  27.039  1.00  0.84           C  
ATOM   7314  CE1 HIS A 466      23.240  13.142  26.129  1.00  0.84           C  
ATOM   7315  NE2 HIS A 466      24.058  13.186  27.159  1.00  0.84           N  
ATOM   7316  H   HIS A 466      27.496  15.340  24.953  1.00  0.84           H  
ATOM   7317  HA  HIS A 466      25.059  15.248  23.312  1.00  0.84           H  
ATOM   7318 1HB  HIS A 466      25.764  16.615  25.918  1.00  0.84           H  
ATOM   7319 2HB  HIS A 466      24.218  16.851  25.107  1.00  0.84           H  
ATOM   7320  HD2 HIS A 466      25.648  14.601  27.735  1.00  0.84           H  
ATOM   7321  HE1 HIS A 466      22.479  12.382  25.950  1.00  0.84           H  
ATOM   7322  HE2 HIS A 466      24.083  12.517  27.913  1.00  0.84           H  
ATOM   7323  N   ILE A 467      27.062  17.804  23.385  1.00  0.81           N  
ATOM   7324  CA  ILE A 467      27.373  19.031  22.691  1.00  0.81           C  
ATOM   7325  C   ILE A 467      27.580  18.766  21.210  1.00  0.81           C  
ATOM   7326  O   ILE A 467      26.875  19.335  20.370  1.00  0.81           O  
ATOM   7327  CB  ILE A 467      28.636  19.683  23.291  1.00  0.81           C  
ATOM   7328  CG1 ILE A 467      28.341  20.167  24.707  1.00  0.81           C  
ATOM   7329  CG2 ILE A 467      29.152  20.790  22.415  1.00  0.81           C  
ATOM   7330  CD1 ILE A 467      29.574  20.565  25.466  1.00  0.81           C  
ATOM   7331  H   ILE A 467      27.692  17.443  24.105  1.00  0.81           H  
ATOM   7332  HA  ILE A 467      26.548  19.706  22.806  1.00  0.81           H  
ATOM   7333  HB  ILE A 467      29.413  18.936  23.380  1.00  0.81           H  
ATOM   7334 1HG1 ILE A 467      27.665  21.013  24.660  1.00  0.81           H  
ATOM   7335 2HG1 ILE A 467      27.853  19.360  25.256  1.00  0.81           H  
ATOM   7336 1HG2 ILE A 467      30.050  21.216  22.861  1.00  0.81           H  
ATOM   7337 2HG2 ILE A 467      29.397  20.392  21.444  1.00  0.81           H  
ATOM   7338 3HG2 ILE A 467      28.388  21.550  22.318  1.00  0.81           H  
ATOM   7339 1HD1 ILE A 467      29.305  20.885  26.463  1.00  0.81           H  
ATOM   7340 2HD1 ILE A 467      30.217  19.725  25.522  1.00  0.81           H  
ATOM   7341 3HD1 ILE A 467      30.087  21.371  24.954  1.00  0.81           H  
ATOM   7342  N   VAL A 468      28.465  17.827  20.886  1.00  0.80           N  
ATOM   7343  CA  VAL A 468      28.760  17.552  19.489  1.00  0.80           C  
ATOM   7344  C   VAL A 468      27.559  17.000  18.763  1.00  0.80           C  
ATOM   7345  O   VAL A 468      27.267  17.415  17.641  1.00  0.80           O  
ATOM   7346  CB  VAL A 468      29.934  16.584  19.324  1.00  0.80           C  
ATOM   7347  CG1 VAL A 468      30.060  16.207  17.874  1.00  0.80           C  
ATOM   7348  CG2 VAL A 468      31.188  17.233  19.812  1.00  0.80           C  
ATOM   7349  H   VAL A 468      28.972  17.341  21.626  1.00  0.80           H  
ATOM   7350  HA  VAL A 468      29.043  18.490  19.014  1.00  0.80           H  
ATOM   7351  HB  VAL A 468      29.746  15.674  19.900  1.00  0.80           H  
ATOM   7352 1HG1 VAL A 468      30.891  15.521  17.741  1.00  0.80           H  
ATOM   7353 2HG1 VAL A 468      29.140  15.731  17.538  1.00  0.80           H  
ATOM   7354 3HG1 VAL A 468      30.229  17.106  17.296  1.00  0.80           H  
ATOM   7355 1HG2 VAL A 468      32.025  16.549  19.696  1.00  0.80           H  
ATOM   7356 2HG2 VAL A 468      31.380  18.140  19.242  1.00  0.80           H  
ATOM   7357 3HG2 VAL A 468      31.058  17.477  20.864  1.00  0.80           H  
ATOM   7358  N   HIS A 469      26.835  16.068  19.378  1.00  0.81           N  
ATOM   7359  CA  HIS A 469      25.684  15.518  18.695  1.00  0.81           C  
ATOM   7360  C   HIS A 469      24.695  16.613  18.344  1.00  0.81           C  
ATOM   7361  O   HIS A 469      24.304  16.742  17.186  1.00  0.81           O  
ATOM   7362  CB  HIS A 469      24.979  14.464  19.551  1.00  0.81           C  
ATOM   7363  CG  HIS A 469      23.758  13.867  18.890  1.00  0.81           C  
ATOM   7364  ND1 HIS A 469      23.839  12.930  17.874  1.00  0.81           N  
ATOM   7365  CD2 HIS A 469      22.436  14.080  19.099  1.00  0.81           C  
ATOM   7366  CE1 HIS A 469      22.617  12.594  17.491  1.00  0.81           C  
ATOM   7367  NE2 HIS A 469      21.750  13.274  18.219  1.00  0.81           N  
ATOM   7368  H   HIS A 469      27.065  15.722  20.308  1.00  0.81           H  
ATOM   7369  HA  HIS A 469      26.002  15.045  17.768  1.00  0.81           H  
ATOM   7370 1HB  HIS A 469      25.674  13.657  19.785  1.00  0.81           H  
ATOM   7371 2HB  HIS A 469      24.674  14.913  20.500  1.00  0.81           H  
ATOM   7372  HD2 HIS A 469      22.000  14.764  19.830  1.00  0.81           H  
ATOM   7373  HE1 HIS A 469      22.368  11.877  16.708  1.00  0.81           H  
ATOM   7374  HE2 HIS A 469      20.744  13.217  18.143  1.00  0.81           H  
ATOM   7375  N   THR A 470      24.312  17.438  19.309  1.00  0.83           N  
ATOM   7376  CA  THR A 470      23.308  18.450  19.045  1.00  0.83           C  
ATOM   7377  C   THR A 470      23.722  19.390  17.914  1.00  0.83           C  
ATOM   7378  O   THR A 470      22.897  19.745  17.062  1.00  0.83           O  
ATOM   7379  CB  THR A 470      23.048  19.249  20.309  1.00  0.83           C  
ATOM   7380  OG1 THR A 470      22.615  18.354  21.336  1.00  0.83           O  
ATOM   7381  CG2 THR A 470      21.970  20.292  20.073  1.00  0.83           C  
ATOM   7382  H   THR A 470      24.684  17.354  20.260  1.00  0.83           H  
ATOM   7383  HA  THR A 470      22.387  17.947  18.750  1.00  0.83           H  
ATOM   7384  HB  THR A 470      23.970  19.734  20.624  1.00  0.83           H  
ATOM   7385  HG1 THR A 470      23.405  17.853  21.663  1.00  0.83           H  
ATOM   7386 1HG2 THR A 470      21.804  20.828  20.991  1.00  0.83           H  
ATOM   7387 2HG2 THR A 470      22.294  20.979  19.294  1.00  0.83           H  
ATOM   7388 3HG2 THR A 470      21.047  19.806  19.766  1.00  0.83           H  
ATOM   7389  N   LEU A 471      24.988  19.806  17.932  1.00  0.88           N  
ATOM   7390  CA  LEU A 471      25.577  20.697  16.941  1.00  0.88           C  
ATOM   7391  C   LEU A 471      25.741  20.105  15.556  1.00  0.88           C  
ATOM   7392  O   LEU A 471      25.527  20.799  14.564  1.00  0.88           O  
ATOM   7393  CB  LEU A 471      26.956  21.044  17.423  1.00  0.88           C  
ATOM   7394  CG  LEU A 471      27.001  21.885  18.583  1.00  0.88           C  
ATOM   7395  CD1 LEU A 471      28.255  21.802  19.133  1.00  0.88           C  
ATOM   7396  CD2 LEU A 471      26.809  23.297  18.166  1.00  0.88           C  
ATOM   7397  H   LEU A 471      25.594  19.479  18.689  1.00  0.88           H  
ATOM   7398  HA  LEU A 471      24.961  21.587  16.875  1.00  0.88           H  
ATOM   7399 1HB  LEU A 471      27.491  20.125  17.651  1.00  0.88           H  
ATOM   7400 2HB  LEU A 471      27.472  21.557  16.624  1.00  0.88           H  
ATOM   7401  HG  LEU A 471      26.253  21.565  19.308  1.00  0.88           H  
ATOM   7402 1HD1 LEU A 471      28.259  22.435  20.002  1.00  0.88           H  
ATOM   7403 2HD1 LEU A 471      28.477  20.802  19.408  1.00  0.88           H  
ATOM   7404 3HD1 LEU A 471      28.956  22.120  18.411  1.00  0.88           H  
ATOM   7405 1HD2 LEU A 471      26.876  23.944  19.039  1.00  0.88           H  
ATOM   7406 2HD2 LEU A 471      27.588  23.569  17.460  1.00  0.88           H  
ATOM   7407 3HD2 LEU A 471      25.851  23.395  17.700  1.00  0.88           H  
ATOM   7408  N   THR A 472      26.126  18.832  15.476  1.00  0.95           N  
ATOM   7409  CA  THR A 472      26.409  18.220  14.188  1.00  0.95           C  
ATOM   7410  C   THR A 472      25.254  17.361  13.666  1.00  0.95           C  
ATOM   7411  O   THR A 472      25.264  16.924  12.509  1.00  0.95           O  
ATOM   7412  CB  THR A 472      27.734  17.435  14.259  1.00  0.95           C  
ATOM   7413  OG1 THR A 472      27.638  16.367  15.207  1.00  0.95           O  
ATOM   7414  CG2 THR A 472      28.845  18.387  14.714  1.00  0.95           C  
ATOM   7415  H   THR A 472      26.289  18.291  16.326  1.00  0.95           H  
ATOM   7416  HA  THR A 472      26.560  19.023  13.465  1.00  0.95           H  
ATOM   7417  HB  THR A 472      27.976  17.030  13.277  1.00  0.95           H  
ATOM   7418  HG1 THR A 472      27.403  16.738  16.084  1.00  0.95           H  
ATOM   7419 1HG2 THR A 472      29.784  17.848  14.766  1.00  0.95           H  
ATOM   7420 2HG2 THR A 472      28.934  19.207  14.007  1.00  0.95           H  
ATOM   7421 3HG2 THR A 472      28.601  18.782  15.701  1.00  0.95           H  
ATOM   7422  N   ASN A 473      24.209  17.178  14.478  1.00  1.02           N  
ATOM   7423  CA  ASN A 473      23.028  16.435  14.050  1.00  1.02           C  
ATOM   7424  C   ASN A 473      22.233  17.323  13.106  1.00  1.02           C  
ATOM   7425  O   ASN A 473      21.296  18.033  13.492  1.00  1.02           O  
ATOM   7426  CB  ASN A 473      22.168  15.968  15.218  1.00  1.02           C  
ATOM   7427  CG  ASN A 473      21.029  15.048  14.815  1.00  1.02           C  
ATOM   7428  OD1 ASN A 473      21.102  14.319  13.816  1.00  1.02           O  
ATOM   7429  ND2 ASN A 473      19.965  15.069  15.589  1.00  1.02           N  
ATOM   7430  H   ASN A 473      24.251  17.508  15.438  1.00  1.02           H  
ATOM   7431  HA  ASN A 473      23.347  15.558  13.483  1.00  1.02           H  
ATOM   7432 1HB  ASN A 473      22.788  15.409  15.909  1.00  1.02           H  
ATOM   7433 2HB  ASN A 473      21.774  16.833  15.757  1.00  1.02           H  
ATOM   7434 1HD2 ASN A 473      19.179  14.487  15.377  1.00  1.02           H  
ATOM   7435 2HD2 ASN A 473      19.944  15.672  16.387  1.00  1.02           H  
ATOM   7436  N   ARG A 474      22.665  17.314  11.862  1.00  1.09           N  
ATOM   7437  CA  ARG A 474      22.118  18.149  10.816  1.00  1.09           C  
ATOM   7438  C   ARG A 474      21.698  17.223   9.691  1.00  1.09           C  
ATOM   7439  O   ARG A 474      22.094  16.063   9.652  1.00  1.09           O  
ATOM   7440  CB  ARG A 474      23.144  19.189  10.380  1.00  1.09           C  
ATOM   7441  CG  ARG A 474      23.551  20.166  11.475  1.00  1.09           C  
ATOM   7442  CD  ARG A 474      22.468  21.086  11.796  1.00  1.09           C  
ATOM   7443  NE  ARG A 474      22.840  22.019  12.822  1.00  1.09           N  
ATOM   7444  CZ  ARG A 474      22.659  21.818  14.134  1.00  1.09           C  
ATOM   7445  NH1 ARG A 474      22.100  20.716  14.611  1.00  1.09           N  
ATOM   7446  NH2 ARG A 474      23.075  22.752  14.943  1.00  1.09           N  
ATOM   7447  H   ARG A 474      23.474  16.728  11.669  1.00  1.09           H  
ATOM   7448  HA  ARG A 474      21.238  18.668  11.191  1.00  1.09           H  
ATOM   7449 1HB  ARG A 474      24.043  18.685  10.110  1.00  1.09           H  
ATOM   7450 2HB  ARG A 474      22.790  19.745   9.514  1.00  1.09           H  
ATOM   7451 1HG  ARG A 474      23.817  19.633  12.383  1.00  1.09           H  
ATOM   7452 2HG  ARG A 474      24.415  20.749  11.144  1.00  1.09           H  
ATOM   7453 1HD  ARG A 474      22.213  21.644  10.900  1.00  1.09           H  
ATOM   7454 2HD  ARG A 474      21.602  20.525  12.143  1.00  1.09           H  
ATOM   7455  HE  ARG A 474      23.334  22.888  12.571  1.00  1.09           H  
ATOM   7456 1HH1 ARG A 474      21.782  19.955  13.999  1.00  1.09           H  
ATOM   7457 2HH1 ARG A 474      22.051  20.572  15.621  1.00  1.09           H  
ATOM   7458 1HH2 ARG A 474      23.550  23.556  14.525  1.00  1.09           H  
ATOM   7459 2HH2 ARG A 474      22.959  22.657  15.936  1.00  1.09           H  
ATOM   7460  N   ARG A 475      20.849  17.717   8.809  1.00  1.12           N  
ATOM   7461  CA  ARG A 475      20.240  16.887   7.772  1.00  1.12           C  
ATOM   7462  C   ARG A 475      21.099  15.887   6.946  1.00  1.12           C  
ATOM   7463  O   ARG A 475      20.785  14.698   6.990  1.00  1.12           O  
ATOM   7464  CB  ARG A 475      19.474  17.809   6.867  1.00  1.12           C  
ATOM   7465  CG  ARG A 475      18.793  17.199   5.741  1.00  1.12           C  
ATOM   7466  CD  ARG A 475      18.083  18.226   5.032  1.00  1.12           C  
ATOM   7467  NE  ARG A 475      17.514  17.739   3.896  1.00  1.12           N  
ATOM   7468  CZ  ARG A 475      16.422  17.019   3.877  1.00  1.12           C  
ATOM   7469  NH1 ARG A 475      15.824  16.704   4.986  1.00  1.12           N  
ATOM   7470  NH2 ARG A 475      15.966  16.615   2.734  1.00  1.12           N  
ATOM   7471  H   ARG A 475      20.575  18.688   8.873  1.00  1.12           H  
ATOM   7472  HA  ARG A 475      19.489  16.282   8.282  1.00  1.12           H  
ATOM   7473 1HB  ARG A 475      18.699  18.302   7.452  1.00  1.12           H  
ATOM   7474 2HB  ARG A 475      20.107  18.595   6.491  1.00  1.12           H  
ATOM   7475 1HG  ARG A 475      19.499  16.720   5.070  1.00  1.12           H  
ATOM   7476 2HG  ARG A 475      18.070  16.459   6.096  1.00  1.12           H  
ATOM   7477 1HD  ARG A 475      17.295  18.646   5.661  1.00  1.12           H  
ATOM   7478 2HD  ARG A 475      18.783  18.997   4.744  1.00  1.12           H  
ATOM   7479  HE  ARG A 475      17.953  17.958   3.017  1.00  1.12           H  
ATOM   7480 1HH1 ARG A 475      16.194  17.021   5.876  1.00  1.12           H  
ATOM   7481 2HH1 ARG A 475      15.009  16.121   4.952  1.00  1.12           H  
ATOM   7482 1HH2 ARG A 475      16.466  16.876   1.896  1.00  1.12           H  
ATOM   7483 2HH2 ARG A 475      15.140  16.049   2.700  1.00  1.12           H  
ATOM   7484  N   HIS A 476      22.163  16.271   6.208  1.00  1.11           N  
ATOM   7485  CA  HIS A 476      22.752  17.589   5.966  1.00  1.11           C  
ATOM   7486  C   HIS A 476      22.193  18.176   4.666  1.00  1.11           C  
ATOM   7487  O   HIS A 476      21.567  17.466   3.886  1.00  1.11           O  
ATOM   7488  CB  HIS A 476      24.271  17.443   5.834  1.00  1.11           C  
ATOM   7489  CG  HIS A 476      24.917  16.921   7.073  1.00  1.11           C  
ATOM   7490  ND1 HIS A 476      25.055  15.573   7.321  1.00  1.11           N  
ATOM   7491  CD2 HIS A 476      25.465  17.553   8.125  1.00  1.11           C  
ATOM   7492  CE1 HIS A 476      25.644  15.402   8.490  1.00  1.11           C  
ATOM   7493  NE2 HIS A 476      25.903  16.583   8.998  1.00  1.11           N  
ATOM   7494  H   HIS A 476      22.634  15.512   5.738  1.00  1.11           H  
ATOM   7495  HA  HIS A 476      22.532  18.270   6.783  1.00  1.11           H  
ATOM   7496 1HB  HIS A 476      24.500  16.763   5.015  1.00  1.11           H  
ATOM   7497 2HB  HIS A 476      24.713  18.408   5.595  1.00  1.11           H  
ATOM   7498  HD2 HIS A 476      25.540  18.632   8.268  1.00  1.11           H  
ATOM   7499  HE1 HIS A 476      25.877  14.445   8.955  1.00  1.11           H  
ATOM   7500  HE2 HIS A 476      26.352  16.752   9.890  1.00  1.11           H  
ATOM   7501  N   GLY A 477      22.397  19.471   4.442  1.00  1.05           N  
ATOM   7502  CA  GLY A 477      21.924  20.113   3.212  1.00  1.05           C  
ATOM   7503  C   GLY A 477      20.931  21.229   3.503  1.00  1.05           C  
ATOM   7504  O   GLY A 477      20.621  22.042   2.633  1.00  1.05           O  
ATOM   7505  H   GLY A 477      22.908  20.030   5.115  1.00  1.05           H  
ATOM   7506 1HA  GLY A 477      22.777  20.518   2.667  1.00  1.05           H  
ATOM   7507 2HA  GLY A 477      21.459  19.372   2.565  1.00  1.05           H  
ATOM   7508  N   GLU A 478      20.447  21.269   4.736  1.00  0.96           N  
ATOM   7509  CA  GLU A 478      19.528  22.309   5.170  1.00  0.96           C  
ATOM   7510  C   GLU A 478      20.321  23.327   5.959  1.00  0.96           C  
ATOM   7511  O   GLU A 478      20.830  23.016   7.034  1.00  0.96           O  
ATOM   7512  CB  GLU A 478      18.423  21.751   6.048  1.00  0.96           C  
ATOM   7513  CG  GLU A 478      17.434  22.754   6.452  1.00  0.96           C  
ATOM   7514  CD  GLU A 478      16.411  22.241   7.357  1.00  0.96           C  
ATOM   7515  OE1 GLU A 478      16.774  21.576   8.302  1.00  0.96           O  
ATOM   7516  OE2 GLU A 478      15.247  22.511   7.134  1.00  0.96           O  
ATOM   7517  H   GLU A 478      20.737  20.563   5.390  1.00  0.96           H  
ATOM   7518  HA  GLU A 478      19.092  22.801   4.299  1.00  0.96           H  
ATOM   7519 1HB  GLU A 478      17.875  21.004   5.497  1.00  0.96           H  
ATOM   7520 2HB  GLU A 478      18.844  21.281   6.936  1.00  0.96           H  
ATOM   7521 1HG  GLU A 478      17.935  23.616   6.906  1.00  0.96           H  
ATOM   7522 2HG  GLU A 478      16.952  23.065   5.533  1.00  0.96           H  
ATOM   7523  N   LYS A 479      20.441  24.525   5.421  1.00  0.87           N  
ATOM   7524  CA  LYS A 479      21.257  25.560   6.035  1.00  0.87           C  
ATOM   7525  C   LYS A 479      20.742  25.955   7.420  1.00  0.87           C  
ATOM   7526  O   LYS A 479      19.540  26.192   7.598  1.00  0.87           O  
ATOM   7527  CB  LYS A 479      21.270  26.776   5.128  1.00  0.87           C  
ATOM   7528  CG  LYS A 479      21.941  26.580   3.790  1.00  0.87           C  
ATOM   7529  CD  LYS A 479      21.883  27.867   2.954  1.00  0.87           C  
ATOM   7530  CE  LYS A 479      22.438  27.639   1.556  1.00  0.87           C  
ATOM   7531  NZ  LYS A 479      22.308  28.846   0.682  1.00  0.87           N  
ATOM   7532  H   LYS A 479      19.983  24.714   4.539  1.00  0.87           H  
ATOM   7533  HA  LYS A 479      22.271  25.179   6.148  1.00  0.87           H  
ATOM   7534 1HB  LYS A 479      20.273  27.090   4.961  1.00  0.87           H  
ATOM   7535 2HB  LYS A 479      21.793  27.567   5.624  1.00  0.87           H  
ATOM   7536 1HG  LYS A 479      22.982  26.299   3.948  1.00  0.87           H  
ATOM   7537 2HG  LYS A 479      21.440  25.775   3.249  1.00  0.87           H  
ATOM   7538 1HD  LYS A 479      20.852  28.228   2.890  1.00  0.87           H  
ATOM   7539 2HD  LYS A 479      22.489  28.637   3.430  1.00  0.87           H  
ATOM   7540 1HE  LYS A 479      23.492  27.371   1.629  1.00  0.87           H  
ATOM   7541 2HE  LYS A 479      21.894  26.815   1.096  1.00  0.87           H  
ATOM   7542 1HZ  LYS A 479      22.692  28.637  -0.221  1.00  0.87           H  
ATOM   7543 2HZ  LYS A 479      21.342  29.106   0.591  1.00  0.87           H  
ATOM   7544 3HZ  LYS A 479      22.835  29.647   1.065  1.00  0.87           H  
ATOM   7545  N   VAL A 480      21.664  26.056   8.371  1.00  0.79           N  
ATOM   7546  CA  VAL A 480      21.378  26.421   9.759  1.00  0.79           C  
ATOM   7547  C   VAL A 480      22.131  27.642  10.288  1.00  0.79           C  
ATOM   7548  O   VAL A 480      23.335  27.800  10.039  1.00  0.79           O  
ATOM   7549  CB  VAL A 480      21.613  25.206  10.691  1.00  0.79           C  
ATOM   7550  CG1 VAL A 480      21.510  25.618  12.158  1.00  0.79           C  
ATOM   7551  CG2 VAL A 480      20.518  24.168  10.434  1.00  0.79           C  
ATOM   7552  H   VAL A 480      22.623  25.814   8.114  1.00  0.79           H  
ATOM   7553  HA  VAL A 480      20.319  26.647   9.810  1.00  0.79           H  
ATOM   7554  HB  VAL A 480      22.601  24.780  10.509  1.00  0.79           H  
ATOM   7555 1HG1 VAL A 480      21.663  24.749  12.788  1.00  0.79           H  
ATOM   7556 2HG1 VAL A 480      22.273  26.352  12.392  1.00  0.79           H  
ATOM   7557 3HG1 VAL A 480      20.529  26.041  12.354  1.00  0.79           H  
ATOM   7558 1HG2 VAL A 480      20.657  23.326  11.089  1.00  0.79           H  
ATOM   7559 2HG2 VAL A 480      19.551  24.620  10.636  1.00  0.79           H  
ATOM   7560 3HG2 VAL A 480      20.551  23.833   9.403  1.00  0.79           H  
ATOM   7561  N   VAL A 481      21.397  28.497  11.012  1.00  0.74           N  
ATOM   7562  CA  VAL A 481      21.950  29.679  11.660  1.00  0.74           C  
ATOM   7563  C   VAL A 481      22.138  29.312  13.110  1.00  0.74           C  
ATOM   7564  O   VAL A 481      21.170  29.254  13.858  1.00  0.74           O  
ATOM   7565  CB  VAL A 481      20.961  30.836  11.696  1.00  0.74           C  
ATOM   7566  CG1 VAL A 481      21.592  32.025  12.296  1.00  0.74           C  
ATOM   7567  CG2 VAL A 481      20.399  31.100  10.394  1.00  0.74           C  
ATOM   7568  H   VAL A 481      20.416  28.273  11.150  1.00  0.74           H  
ATOM   7569  HA  VAL A 481      22.892  29.947  11.217  1.00  0.74           H  
ATOM   7570  HB  VAL A 481      20.186  30.557  12.350  1.00  0.74           H  
ATOM   7571 1HG1 VAL A 481      20.847  32.809  12.358  1.00  0.74           H  
ATOM   7572 2HG1 VAL A 481      21.959  31.772  13.291  1.00  0.74           H  
ATOM   7573 3HG1 VAL A 481      22.421  32.357  11.673  1.00  0.74           H  
ATOM   7574 1HG2 VAL A 481      19.664  31.892  10.472  1.00  0.74           H  
ATOM   7575 2HG2 VAL A 481      21.159  31.386   9.688  1.00  0.74           H  
ATOM   7576 3HG2 VAL A 481      19.921  30.191  10.100  1.00  0.74           H  
ATOM   7577  N   ALA A 482      23.343  29.035  13.526  1.00  0.72           N  
ATOM   7578  CA  ALA A 482      23.497  28.530  14.872  1.00  0.72           C  
ATOM   7579  C   ALA A 482      23.459  29.668  15.871  1.00  0.72           C  
ATOM   7580  O   ALA A 482      23.823  30.795  15.542  1.00  0.72           O  
ATOM   7581  CB  ALA A 482      24.764  27.740  14.966  1.00  0.72           C  
ATOM   7582  H   ALA A 482      24.140  29.165  12.906  1.00  0.72           H  
ATOM   7583  HA  ALA A 482      22.657  27.866  15.086  1.00  0.72           H  
ATOM   7584 1HB  ALA A 482      24.859  27.320  15.943  1.00  0.72           H  
ATOM   7585 2HB  ALA A 482      24.704  26.957  14.246  1.00  0.72           H  
ATOM   7586 3HB  ALA A 482      25.626  28.374  14.749  1.00  0.72           H  
ATOM   7587  N   TYR A 483      23.048  29.387  17.095  1.00  0.73           N  
ATOM   7588  CA  TYR A 483      23.137  30.409  18.127  1.00  0.73           C  
ATOM   7589  C   TYR A 483      23.254  29.733  19.478  1.00  0.73           C  
ATOM   7590  O   TYR A 483      23.065  28.525  19.573  1.00  0.73           O  
ATOM   7591  CB  TYR A 483      21.989  31.400  18.016  1.00  0.73           C  
ATOM   7592  CG  TYR A 483      20.656  30.952  18.327  1.00  0.73           C  
ATOM   7593  CD1 TYR A 483      20.221  31.247  19.540  1.00  0.73           C  
ATOM   7594  CD2 TYR A 483      19.852  30.247  17.439  1.00  0.73           C  
ATOM   7595  CE1 TYR A 483      19.015  30.887  19.933  1.00  0.73           C  
ATOM   7596  CE2 TYR A 483      18.594  29.872  17.874  1.00  0.73           C  
ATOM   7597  CZ  TYR A 483      18.198  30.213  19.126  1.00  0.73           C  
ATOM   7598  OH  TYR A 483      16.987  29.864  19.610  1.00  0.73           O  
ATOM   7599  H   TYR A 483      22.699  28.464  17.318  1.00  0.73           H  
ATOM   7600  HA  TYR A 483      24.055  30.978  17.974  1.00  0.73           H  
ATOM   7601 1HB  TYR A 483      22.200  32.244  18.666  1.00  0.73           H  
ATOM   7602 2HB  TYR A 483      21.977  31.771  17.025  1.00  0.73           H  
ATOM   7603  HD1 TYR A 483      20.870  31.785  20.208  1.00  0.73           H  
ATOM   7604  HD2 TYR A 483      20.200  29.982  16.434  1.00  0.73           H  
ATOM   7605  HE1 TYR A 483      18.691  31.114  20.908  1.00  0.73           H  
ATOM   7606  HE2 TYR A 483      17.931  29.307  17.249  1.00  0.73           H  
ATOM   7607  HH  TYR A 483      16.988  29.930  20.566  1.00  0.73           H  
ATOM   7608  N   CYS A 484      23.580  30.483  20.521  1.00  0.75           N  
ATOM   7609  CA  CYS A 484      23.765  29.856  21.826  1.00  0.75           C  
ATOM   7610  C   CYS A 484      22.619  30.153  22.780  1.00  0.75           C  
ATOM   7611  O   CYS A 484      22.337  29.375  23.688  1.00  0.75           O  
ATOM   7612  CB  CYS A 484      25.039  30.403  22.442  1.00  0.75           C  
ATOM   7613  SG  CYS A 484      26.441  30.189  21.395  1.00  0.75           S  
ATOM   7614  H   CYS A 484      23.730  31.474  20.400  1.00  0.75           H  
ATOM   7615  HA  CYS A 484      23.850  28.776  21.696  1.00  0.75           H  
ATOM   7616 1HB  CYS A 484      24.924  31.464  22.665  1.00  0.75           H  
ATOM   7617 2HB  CYS A 484      25.237  29.883  23.373  1.00  0.75           H  
ATOM   7618  HG  CYS A 484      26.312  28.859  21.202  1.00  0.75           H  
ATOM   7619  N   GLU A 485      21.990  31.301  22.587  1.00  0.79           N  
ATOM   7620  CA  GLU A 485      20.909  31.759  23.443  1.00  0.79           C  
ATOM   7621  C   GLU A 485      20.045  32.789  22.711  1.00  0.79           C  
ATOM   7622  O   GLU A 485      20.586  33.667  22.036  1.00  0.79           O  
ATOM   7623  CB  GLU A 485      21.492  32.335  24.717  1.00  0.79           C  
ATOM   7624  CG  GLU A 485      20.478  32.770  25.664  1.00  0.79           C  
ATOM   7625  CD  GLU A 485      21.033  33.279  26.883  1.00  0.79           C  
ATOM   7626  OE1 GLU A 485      22.220  33.145  27.108  1.00  0.79           O  
ATOM   7627  OE2 GLU A 485      20.290  33.862  27.599  1.00  0.79           O  
ATOM   7628  H   GLU A 485      22.269  31.880  21.814  1.00  0.79           H  
ATOM   7629  HA  GLU A 485      20.277  30.912  23.702  1.00  0.79           H  
ATOM   7630 1HB  GLU A 485      22.105  31.585  25.211  1.00  0.79           H  
ATOM   7631 2HB  GLU A 485      22.132  33.184  24.482  1.00  0.79           H  
ATOM   7632 1HG  GLU A 485      19.859  33.543  25.214  1.00  0.79           H  
ATOM   7633 2HG  GLU A 485      19.842  31.918  25.891  1.00  0.79           H  
ATOM   7634  N   SER A 486      18.715  32.683  22.832  1.00  0.85           N  
ATOM   7635  CA  SER A 486      17.803  33.640  22.190  1.00  0.85           C  
ATOM   7636  C   SER A 486      17.396  34.753  23.132  1.00  0.85           C  
ATOM   7637  O   SER A 486      17.429  34.581  24.349  1.00  0.85           O  
ATOM   7638  CB  SER A 486      16.547  32.947  21.676  1.00  0.85           C  
ATOM   7639  OG  SER A 486      15.780  32.414  22.719  1.00  0.85           O  
ATOM   7640  H   SER A 486      18.337  31.937  23.394  1.00  0.85           H  
ATOM   7641  HA  SER A 486      18.316  34.093  21.338  1.00  0.85           H  
ATOM   7642 1HB  SER A 486      15.947  33.678  21.133  1.00  0.85           H  
ATOM   7643 2HB  SER A 486      16.789  32.180  20.981  1.00  0.85           H  
ATOM   7644  HG  SER A 486      15.008  32.011  22.292  1.00  0.85           H  
ATOM   7645  N   HIS A 487      16.858  35.837  22.577  1.00  0.92           N  
ATOM   7646  CA  HIS A 487      16.366  36.948  23.389  1.00  0.92           C  
ATOM   7647  C   HIS A 487      15.390  36.487  24.463  1.00  0.92           C  
ATOM   7648  O   HIS A 487      15.507  36.875  25.616  1.00  0.92           O  
ATOM   7649  CB  HIS A 487      15.650  37.968  22.506  1.00  0.92           C  
ATOM   7650  CG  HIS A 487      15.266  39.247  23.187  1.00  0.92           C  
ATOM   7651  ND1 HIS A 487      14.500  40.199  22.570  1.00  0.92           N  
ATOM   7652  CD2 HIS A 487      15.578  39.749  24.390  1.00  0.92           C  
ATOM   7653  CE1 HIS A 487      14.388  41.244  23.339  1.00  0.92           C  
ATOM   7654  NE2 HIS A 487      15.044  41.019  24.444  1.00  0.92           N  
ATOM   7655  H   HIS A 487      16.870  35.950  21.556  1.00  0.92           H  
ATOM   7656  HA  HIS A 487      17.203  37.438  23.882  1.00  0.92           H  
ATOM   7657 1HB  HIS A 487      16.289  38.226  21.666  1.00  0.92           H  
ATOM   7658 2HB  HIS A 487      14.746  37.521  22.095  1.00  0.92           H  
ATOM   7659  HD1 HIS A 487      14.122  40.132  21.646  1.00  0.92           H  
ATOM   7660  HD2 HIS A 487      16.171  39.369  25.222  1.00  0.92           H  
ATOM   7661  HE1 HIS A 487      13.839  42.104  22.997  1.00  0.92           H  
ATOM   7662  N   ASP A 488      14.460  35.597  24.118  1.00  1.02           N  
ATOM   7663  CA  ASP A 488      13.451  35.149  25.081  1.00  1.02           C  
ATOM   7664  C   ASP A 488      14.045  34.514  26.342  1.00  1.02           C  
ATOM   7665  O   ASP A 488      13.472  34.619  27.433  1.00  1.02           O  
ATOM   7666  CB  ASP A 488      12.473  34.178  24.420  1.00  1.02           C  
ATOM   7667  CG  ASP A 488      11.540  34.893  23.437  1.00  1.02           C  
ATOM   7668  OD1 ASP A 488      11.508  36.093  23.464  1.00  1.02           O  
ATOM   7669  OD2 ASP A 488      10.871  34.236  22.671  1.00  1.02           O  
ATOM   7670  H   ASP A 488      14.436  35.260  23.166  1.00  1.02           H  
ATOM   7671  HA  ASP A 488      12.882  36.015  25.390  1.00  1.02           H  
ATOM   7672 1HB  ASP A 488      13.031  33.405  23.889  1.00  1.02           H  
ATOM   7673 2HB  ASP A 488      11.873  33.686  25.187  1.00  1.02           H  
ATOM   7674  N   GLN A 489      15.216  33.884  26.231  1.00  1.15           N  
ATOM   7675  CA  GLN A 489      15.832  33.224  27.378  1.00  1.15           C  
ATOM   7676  C   GLN A 489      16.336  34.272  28.372  1.00  1.15           C  
ATOM   7677  O   GLN A 489      16.493  34.004  29.558  1.00  1.15           O  
ATOM   7678  CB  GLN A 489      16.976  32.319  26.920  1.00  1.15           C  
ATOM   7679  CG  GLN A 489      16.549  31.127  26.051  1.00  1.15           C  
ATOM   7680  CD  GLN A 489      15.666  30.119  26.787  1.00  1.15           C  
ATOM   7681  OE1 GLN A 489      16.004  29.667  27.876  1.00  1.15           O  
ATOM   7682  NE2 GLN A 489      14.533  29.759  26.192  1.00  1.15           N  
ATOM   7683  H   GLN A 489      15.722  33.884  25.346  1.00  1.15           H  
ATOM   7684  HA  GLN A 489      15.081  32.614  27.876  1.00  1.15           H  
ATOM   7685 1HB  GLN A 489      17.671  32.919  26.338  1.00  1.15           H  
ATOM   7686 2HB  GLN A 489      17.524  31.944  27.787  1.00  1.15           H  
ATOM   7687 1HG  GLN A 489      15.991  31.514  25.200  1.00  1.15           H  
ATOM   7688 2HG  GLN A 489      17.444  30.609  25.705  1.00  1.15           H  
ATOM   7689 1HE2 GLN A 489      13.925  29.099  26.641  1.00  1.15           H  
ATOM   7690 2HE2 GLN A 489      14.282  30.141  25.304  1.00  1.15           H  
ATOM   7691  N   ALA A 490      16.613  35.474  27.870  1.00  1.29           N  
ATOM   7692  CA  ALA A 490      17.081  36.582  28.683  1.00  1.29           C  
ATOM   7693  C   ALA A 490      15.902  37.383  29.238  1.00  1.29           C  
ATOM   7694  O   ALA A 490      16.104  38.383  29.938  1.00  1.29           O  
ATOM   7695  CB  ALA A 490      17.974  37.497  27.852  1.00  1.29           C  
ATOM   7696  H   ALA A 490      16.441  35.658  26.885  1.00  1.29           H  
ATOM   7697  HA  ALA A 490      17.649  36.176  29.520  1.00  1.29           H  
ATOM   7698 1HB  ALA A 490      18.339  38.315  28.473  1.00  1.29           H  
ATOM   7699 2HB  ALA A 490      18.823  36.925  27.466  1.00  1.29           H  
ATOM   7700 3HB  ALA A 490      17.400  37.900  27.018  1.00  1.29           H  
ATOM   7701  N   LEU A 491      14.676  37.003  28.848  1.00  1.41           N  
ATOM   7702  CA  LEU A 491      13.497  37.757  29.222  1.00  1.41           C  
ATOM   7703  C   LEU A 491      12.489  37.083  30.119  1.00  1.41           C  
ATOM   7704  O   LEU A 491      12.171  37.575  31.202  1.00  1.41           O  
ATOM   7705  CB  LEU A 491      12.694  38.090  27.970  1.00  1.41           C  
ATOM   7706  CG  LEU A 491      13.319  38.936  26.988  1.00  1.41           C  
ATOM   7707  CD1 LEU A 491      12.406  39.073  25.835  1.00  1.41           C  
ATOM   7708  CD2 LEU A 491      13.588  40.183  27.593  1.00  1.41           C  
ATOM   7709  H   LEU A 491      14.547  36.163  28.292  1.00  1.41           H  
ATOM   7710  HA  LEU A 491      13.823  38.672  29.709  1.00  1.41           H  
ATOM   7711 1HB  LEU A 491      12.474  37.170  27.465  1.00  1.41           H  
ATOM   7712 2HB  LEU A 491      11.753  38.551  28.267  1.00  1.41           H  
ATOM   7713  HG  LEU A 491      14.228  38.506  26.659  1.00  1.41           H  
ATOM   7714 1HD1 LEU A 491      12.816  39.710  25.093  1.00  1.41           H  
ATOM   7715 2HD1 LEU A 491      12.187  38.112  25.391  1.00  1.41           H  
ATOM   7716 3HD1 LEU A 491      11.546  39.491  26.199  1.00  1.41           H  
ATOM   7717 1HD2 LEU A 491      14.062  40.854  26.899  1.00  1.41           H  
ATOM   7718 2HD2 LEU A 491      12.661  40.620  27.936  1.00  1.41           H  
ATOM   7719 3HD2 LEU A 491      14.243  40.003  28.428  1.00  1.41           H  
ATOM   7720  N   VAL A 492      11.958  35.948  29.673  1.00  1.47           N  
ATOM   7721  CA  VAL A 492      10.739  35.498  30.326  1.00  1.47           C  
ATOM   7722  C   VAL A 492      10.921  34.601  31.538  1.00  1.47           C  
ATOM   7723  O   VAL A 492      10.612  33.410  31.518  1.00  1.47           O  
ATOM   7724  CB  VAL A 492       9.853  34.787  29.291  1.00  1.47           C  
ATOM   7725  CG1 VAL A 492       8.510  34.472  29.915  1.00  1.47           C  
ATOM   7726  CG2 VAL A 492       9.704  35.671  28.037  1.00  1.47           C  
ATOM   7727  H   VAL A 492      12.330  35.486  28.840  1.00  1.47           H  
ATOM   7728  HA  VAL A 492      10.200  36.391  30.652  1.00  1.47           H  
ATOM   7729  HB  VAL A 492      10.313  33.839  29.011  1.00  1.47           H  
ATOM   7730 1HG1 VAL A 492       7.883  33.953  29.192  1.00  1.47           H  
ATOM   7731 2HG1 VAL A 492       8.653  33.840  30.791  1.00  1.47           H  
ATOM   7732 3HG1 VAL A 492       8.026  35.403  30.214  1.00  1.47           H  
ATOM   7733 1HG2 VAL A 492       9.079  35.166  27.301  1.00  1.47           H  
ATOM   7734 2HG2 VAL A 492       9.247  36.618  28.311  1.00  1.47           H  
ATOM   7735 3HG2 VAL A 492      10.679  35.850  27.605  1.00  1.47           H  
ATOM   7736  N   GLY A 493      11.413  35.212  32.605  1.00  1.44           N  
ATOM   7737  CA  GLY A 493      11.591  34.586  33.914  1.00  1.44           C  
ATOM   7738  C   GLY A 493      12.835  33.704  34.056  1.00  1.44           C  
ATOM   7739  O   GLY A 493      13.108  33.188  35.140  1.00  1.44           O  
ATOM   7740  H   GLY A 493      11.654  36.196  32.472  1.00  1.44           H  
ATOM   7741 1HA  GLY A 493      11.625  35.370  34.671  1.00  1.44           H  
ATOM   7742 2HA  GLY A 493      10.708  33.988  34.136  1.00  1.44           H  
ATOM   7743  N   ASP A 494      13.592  33.537  32.978  1.00  1.34           N  
ATOM   7744  CA  ASP A 494      14.763  32.664  32.996  1.00  1.34           C  
ATOM   7745  C   ASP A 494      16.031  33.507  33.067  1.00  1.34           C  
ATOM   7746  O   ASP A 494      15.959  34.735  33.156  1.00  1.34           O  
ATOM   7747  CB  ASP A 494      14.750  31.741  31.761  1.00  1.34           C  
ATOM   7748  CG  ASP A 494      15.360  30.317  32.014  1.00  1.34           C  
ATOM   7749  OD1 ASP A 494      16.294  30.182  32.765  1.00  1.34           O  
ATOM   7750  OD2 ASP A 494      14.850  29.358  31.483  1.00  1.34           O  
ATOM   7751  H   ASP A 494      13.326  33.998  32.120  1.00  1.34           H  
ATOM   7752  HA  ASP A 494      14.722  32.039  33.888  1.00  1.34           H  
ATOM   7753 1HB  ASP A 494      13.723  31.626  31.409  1.00  1.34           H  
ATOM   7754 2HB  ASP A 494      15.313  32.219  30.953  1.00  1.34           H  
ATOM   7755  N   LYS A 495      17.183  32.845  33.097  1.00  1.19           N  
ATOM   7756  CA  LYS A 495      18.468  33.552  33.150  1.00  1.19           C  
ATOM   7757  C   LYS A 495      19.380  33.192  31.972  1.00  1.19           C  
ATOM   7758  O   LYS A 495      19.203  32.154  31.326  1.00  1.19           O  
ATOM   7759  CB  LYS A 495      19.172  33.318  34.475  1.00  1.19           C  
ATOM   7760  CG  LYS A 495      18.386  33.734  35.724  1.00  1.19           C  
ATOM   7761  CD  LYS A 495      18.268  35.253  35.837  1.00  1.19           C  
ATOM   7762  CE  LYS A 495      17.613  35.661  37.152  1.00  1.19           C  
ATOM   7763  NZ  LYS A 495      16.165  35.267  37.204  1.00  1.19           N  
ATOM   7764  H   LYS A 495      17.137  31.823  33.050  1.00  1.19           H  
ATOM   7765  HA  LYS A 495      18.269  34.620  33.077  1.00  1.19           H  
ATOM   7766 1HB  LYS A 495      19.467  32.317  34.566  1.00  1.19           H  
ATOM   7767 2HB  LYS A 495      20.069  33.910  34.478  1.00  1.19           H  
ATOM   7768 1HG  LYS A 495      17.388  33.301  35.689  1.00  1.19           H  
ATOM   7769 2HG  LYS A 495      18.887  33.355  36.609  1.00  1.19           H  
ATOM   7770 1HD  LYS A 495      19.264  35.700  35.780  1.00  1.19           H  
ATOM   7771 2HD  LYS A 495      17.666  35.636  35.009  1.00  1.19           H  
ATOM   7772 1HE  LYS A 495      18.142  35.180  37.973  1.00  1.19           H  
ATOM   7773 2HE  LYS A 495      17.688  36.742  37.266  1.00  1.19           H  
ATOM   7774 1HZ  LYS A 495      15.765  35.552  38.083  1.00  1.19           H  
ATOM   7775 2HZ  LYS A 495      15.664  35.720  36.447  1.00  1.19           H  
ATOM   7776 3HZ  LYS A 495      16.077  34.265  37.105  1.00  1.19           H  
ATOM   7777  N   THR A 496      20.367  34.056  31.711  1.00  1.04           N  
ATOM   7778  CA  THR A 496      21.297  33.882  30.590  1.00  1.04           C  
ATOM   7779  C   THR A 496      22.406  32.866  30.821  1.00  1.04           C  
ATOM   7780  O   THR A 496      22.690  32.505  31.963  1.00  1.04           O  
ATOM   7781  CB  THR A 496      21.978  35.231  30.269  1.00  1.04           C  
ATOM   7782  OG1 THR A 496      22.816  35.653  31.419  1.00  1.04           O  
ATOM   7783  CG2 THR A 496      20.908  36.291  30.018  1.00  1.04           C  
ATOM   7784  H   THR A 496      20.451  34.878  32.288  1.00  1.04           H  
ATOM   7785  HA  THR A 496      20.717  33.546  29.746  1.00  1.04           H  
ATOM   7786  HB  THR A 496      22.599  35.134  29.375  1.00  1.04           H  
ATOM   7787  HG1 THR A 496      23.007  36.611  31.340  1.00  1.04           H  
ATOM   7788 1HG2 THR A 496      21.386  37.247  29.789  1.00  1.04           H  
ATOM   7789 2HG2 THR A 496      20.299  35.976  29.171  1.00  1.04           H  
ATOM   7790 3HG2 THR A 496      20.277  36.401  30.899  1.00  1.04           H  
ATOM   7791  N   LEU A 497      23.108  32.473  29.746  1.00  0.92           N  
ATOM   7792  CA  LEU A 497      24.218  31.527  29.903  1.00  0.92           C  
ATOM   7793  C   LEU A 497      25.317  32.090  30.795  1.00  0.92           C  
ATOM   7794  O   LEU A 497      25.885  31.364  31.612  1.00  0.92           O  
ATOM   7795  CB  LEU A 497      24.821  31.145  28.537  1.00  0.92           C  
ATOM   7796  CG  LEU A 497      23.961  30.243  27.609  1.00  0.92           C  
ATOM   7797  CD1 LEU A 497      24.625  30.137  26.241  1.00  0.92           C  
ATOM   7798  CD2 LEU A 497      23.849  28.867  28.214  1.00  0.92           C  
ATOM   7799  H   LEU A 497      22.833  32.807  28.814  1.00  0.92           H  
ATOM   7800  HA  LEU A 497      23.834  30.624  30.368  1.00  0.92           H  
ATOM   7801 1HB  LEU A 497      25.022  32.062  27.991  1.00  0.92           H  
ATOM   7802 2HB  LEU A 497      25.773  30.638  28.707  1.00  0.92           H  
ATOM   7803  HG  LEU A 497      22.966  30.680  27.483  1.00  0.92           H  
ATOM   7804 1HD1 LEU A 497      24.019  29.500  25.597  1.00  0.92           H  
ATOM   7805 2HD1 LEU A 497      24.705  31.131  25.799  1.00  0.92           H  
ATOM   7806 3HD1 LEU A 497      25.613  29.708  26.354  1.00  0.92           H  
ATOM   7807 1HD2 LEU A 497      23.262  28.233  27.562  1.00  0.92           H  
ATOM   7808 2HD2 LEU A 497      24.847  28.447  28.315  1.00  0.92           H  
ATOM   7809 3HD2 LEU A 497      23.373  28.934  29.192  1.00  0.92           H  
ATOM   7810  N   ALA A 498      25.610  33.391  30.679  1.00  0.84           N  
ATOM   7811  CA  ALA A 498      26.646  33.954  31.536  1.00  0.84           C  
ATOM   7812  C   ALA A 498      26.219  33.791  32.991  1.00  0.84           C  
ATOM   7813  O   ALA A 498      27.016  33.367  33.829  1.00  0.84           O  
ATOM   7814  CB  ALA A 498      26.903  35.415  31.204  1.00  0.84           C  
ATOM   7815  H   ALA A 498      25.121  33.965  30.008  1.00  0.84           H  
ATOM   7816  HA  ALA A 498      27.566  33.388  31.385  1.00  0.84           H  
ATOM   7817 1HB  ALA A 498      27.688  35.804  31.858  1.00  0.84           H  
ATOM   7818 2HB  ALA A 498      27.219  35.501  30.164  1.00  0.84           H  
ATOM   7819 3HB  ALA A 498      25.989  35.993  31.357  1.00  0.84           H  
ATOM   7820  N   PHE A 499      24.932  34.041  33.283  1.00  0.80           N  
ATOM   7821  CA  PHE A 499      24.442  33.832  34.642  1.00  0.80           C  
ATOM   7822  C   PHE A 499      24.598  32.388  35.083  1.00  0.80           C  
ATOM   7823  O   PHE A 499      25.088  32.108  36.174  1.00  0.80           O  
ATOM   7824  CB  PHE A 499      22.975  34.187  34.812  1.00  0.80           C  
ATOM   7825  CG  PHE A 499      22.485  33.866  36.210  1.00  0.80           C  
ATOM   7826  CD1 PHE A 499      22.694  34.727  37.281  1.00  0.80           C  
ATOM   7827  CD2 PHE A 499      21.844  32.667  36.455  1.00  0.80           C  
ATOM   7828  CE1 PHE A 499      22.264  34.395  38.546  1.00  0.80           C  
ATOM   7829  CE2 PHE A 499      21.416  32.335  37.714  1.00  0.80           C  
ATOM   7830  CZ  PHE A 499      21.625  33.197  38.762  1.00  0.80           C  
ATOM   7831  H   PHE A 499      24.285  34.397  32.570  1.00  0.80           H  
ATOM   7832  HA  PHE A 499      25.028  34.455  35.316  1.00  0.80           H  
ATOM   7833 1HB  PHE A 499      22.804  35.232  34.601  1.00  0.80           H  
ATOM   7834 2HB  PHE A 499      22.386  33.613  34.111  1.00  0.80           H  
ATOM   7835  HD1 PHE A 499      23.196  35.664  37.126  1.00  0.80           H  
ATOM   7836  HD2 PHE A 499      21.683  31.978  35.626  1.00  0.80           H  
ATOM   7837  HE1 PHE A 499      22.437  35.077  39.376  1.00  0.80           H  
ATOM   7838  HE2 PHE A 499      20.917  31.389  37.886  1.00  0.80           H  
ATOM   7839  HZ  PHE A 499      21.291  32.929  39.766  1.00  0.80           H  
ATOM   7840  N   TRP A 500      24.176  31.441  34.247  1.00  0.79           N  
ATOM   7841  CA  TRP A 500      24.210  30.046  34.675  1.00  0.79           C  
ATOM   7842  C   TRP A 500      25.630  29.578  34.968  1.00  0.79           C  
ATOM   7843  O   TRP A 500      25.845  28.731  35.838  1.00  0.79           O  
ATOM   7844  CB  TRP A 500      23.554  29.140  33.634  1.00  0.79           C  
ATOM   7845  CG  TRP A 500      22.109  29.393  33.553  1.00  0.79           C  
ATOM   7846  CD1 TRP A 500      21.412  29.853  32.491  1.00  0.79           C  
ATOM   7847  CD2 TRP A 500      21.171  29.282  34.633  1.00  0.79           C  
ATOM   7848  NE1 TRP A 500      20.116  30.037  32.826  1.00  0.79           N  
ATOM   7849  CE2 TRP A 500      19.948  29.701  34.146  1.00  0.79           C  
ATOM   7850  CE3 TRP A 500      21.281  28.885  35.967  1.00  0.79           C  
ATOM   7851  CZ2 TRP A 500      18.823  29.752  34.950  1.00  0.79           C  
ATOM   7852  CZ3 TRP A 500      20.155  28.923  36.769  1.00  0.79           C  
ATOM   7853  CH2 TRP A 500      18.957  29.351  36.273  1.00  0.79           C  
ATOM   7854  H   TRP A 500      23.794  31.705  33.338  1.00  0.79           H  
ATOM   7855  HA  TRP A 500      23.634  29.966  35.595  1.00  0.79           H  
ATOM   7856 1HB  TRP A 500      24.000  29.329  32.656  1.00  0.79           H  
ATOM   7857 2HB  TRP A 500      23.721  28.095  33.888  1.00  0.79           H  
ATOM   7858  HD1 TRP A 500      21.831  30.068  31.514  1.00  0.79           H  
ATOM   7859  HE1 TRP A 500      19.418  30.413  32.168  1.00  0.79           H  
ATOM   7860  HE3 TRP A 500      22.240  28.556  36.368  1.00  0.79           H  
ATOM   7861  HZ2 TRP A 500      17.859  30.093  34.573  1.00  0.79           H  
ATOM   7862  HZ3 TRP A 500      20.250  28.610  37.809  1.00  0.79           H  
ATOM   7863  HH2 TRP A 500      18.087  29.378  36.929  1.00  0.79           H  
ATOM   7864  N   LEU A 501      26.603  30.150  34.278  1.00  0.80           N  
ATOM   7865  CA  LEU A 501      27.987  29.821  34.534  1.00  0.80           C  
ATOM   7866  C   LEU A 501      28.548  30.540  35.786  1.00  0.80           C  
ATOM   7867  O   LEU A 501      29.238  29.929  36.608  1.00  0.80           O  
ATOM   7868  CB  LEU A 501      28.811  30.226  33.305  1.00  0.80           C  
ATOM   7869  CG  LEU A 501      28.591  29.412  32.004  1.00  0.80           C  
ATOM   7870  CD1 LEU A 501      29.250  30.100  30.821  1.00  0.80           C  
ATOM   7871  CD2 LEU A 501      29.229  28.059  32.175  1.00  0.80           C  
ATOM   7872  H   LEU A 501      26.371  30.816  33.540  1.00  0.80           H  
ATOM   7873  HA  LEU A 501      28.060  28.747  34.683  1.00  0.80           H  
ATOM   7874 1HB  LEU A 501      28.607  31.277  33.081  1.00  0.80           H  
ATOM   7875 2HB  LEU A 501      29.837  30.126  33.581  1.00  0.80           H  
ATOM   7876  HG  LEU A 501      27.527  29.321  31.806  1.00  0.80           H  
ATOM   7877 1HD1 LEU A 501      29.089  29.508  29.923  1.00  0.80           H  
ATOM   7878 2HD1 LEU A 501      28.807  31.089  30.686  1.00  0.80           H  
ATOM   7879 3HD1 LEU A 501      30.309  30.201  30.994  1.00  0.80           H  
ATOM   7880 1HD2 LEU A 501      29.091  27.480  31.267  1.00  0.80           H  
ATOM   7881 2HD2 LEU A 501      30.292  28.183  32.364  1.00  0.80           H  
ATOM   7882 3HD2 LEU A 501      28.774  27.546  33.015  1.00  0.80           H  
ATOM   7883  N   MET A 502      28.263  31.842  35.922  1.00  0.81           N  
ATOM   7884  CA  MET A 502      28.836  32.691  36.981  1.00  0.81           C  
ATOM   7885  C   MET A 502      28.050  32.850  38.309  1.00  0.81           C  
ATOM   7886  O   MET A 502      28.625  33.184  39.358  1.00  0.81           O  
ATOM   7887  CB  MET A 502      28.992  34.065  36.396  1.00  0.81           C  
ATOM   7888  CG  MET A 502      29.933  34.183  35.272  1.00  0.81           C  
ATOM   7889  SD  MET A 502      29.975  35.853  34.654  1.00  0.81           S  
ATOM   7890  CE  MET A 502      31.126  35.661  33.378  1.00  0.81           C  
ATOM   7891  H   MET A 502      27.660  32.289  35.230  1.00  0.81           H  
ATOM   7892  HA  MET A 502      29.812  32.283  37.219  1.00  0.81           H  
ATOM   7893 1HB  MET A 502      28.020  34.382  36.025  1.00  0.81           H  
ATOM   7894 2HB  MET A 502      29.300  34.754  37.177  1.00  0.81           H  
ATOM   7895 1HG  MET A 502      30.930  33.880  35.573  1.00  0.81           H  
ATOM   7896 2HG  MET A 502      29.602  33.528  34.465  1.00  0.81           H  
ATOM   7897 1HE  MET A 502      31.292  36.620  32.885  1.00  0.81           H  
ATOM   7898 2HE  MET A 502      32.054  35.297  33.816  1.00  0.81           H  
ATOM   7899 3HE  MET A 502      30.757  34.936  32.653  1.00  0.81           H  
ATOM   7900  N   ASP A 503      26.743  32.652  38.254  1.00  0.82           N  
ATOM   7901  CA  ASP A 503      25.818  32.867  39.363  1.00  0.82           C  
ATOM   7902  C   ASP A 503      25.982  34.294  39.937  1.00  0.82           C  
ATOM   7903  O   ASP A 503      26.200  35.248  39.185  1.00  0.82           O  
ATOM   7904  CB  ASP A 503      26.065  31.817  40.456  1.00  0.82           C  
ATOM   7905  CG  ASP A 503      24.886  31.617  41.418  1.00  0.82           C  
ATOM   7906  OD1 ASP A 503      23.878  31.066  41.053  1.00  0.82           O  
ATOM   7907  OD2 ASP A 503      25.010  32.128  42.499  1.00  0.82           O  
ATOM   7908  H   ASP A 503      26.332  32.362  37.377  1.00  0.82           H  
ATOM   7909  HA  ASP A 503      24.800  32.754  38.985  1.00  0.82           H  
ATOM   7910 1HB  ASP A 503      26.273  30.859  39.976  1.00  0.82           H  
ATOM   7911 2HB  ASP A 503      26.956  32.081  41.029  1.00  0.82           H  
ATOM   7912  N   ALA A 504      25.980  34.423  41.279  1.00  0.83           N  
ATOM   7913  CA  ALA A 504      26.104  35.694  41.997  1.00  0.83           C  
ATOM   7914  C   ALA A 504      27.404  36.443  41.718  1.00  0.83           C  
ATOM   7915  O   ALA A 504      27.476  37.679  41.850  1.00  0.83           O  
ATOM   7916  CB  ALA A 504      26.003  35.446  43.487  1.00  0.83           C  
ATOM   7917  H   ALA A 504      25.806  33.599  41.856  1.00  0.83           H  
ATOM   7918  HA  ALA A 504      25.274  36.322  41.688  1.00  0.83           H  
ATOM   7919 1HB  ALA A 504      26.047  36.393  44.021  1.00  0.83           H  
ATOM   7920 2HB  ALA A 504      25.059  34.943  43.707  1.00  0.83           H  
ATOM   7921 3HB  ALA A 504      26.831  34.811  43.803  1.00  0.83           H  
ATOM   7922  N   ALA A 505      28.458  35.707  41.369  1.00  0.83           N  
ATOM   7923  CA  ALA A 505      29.750  36.325  41.139  1.00  0.83           C  
ATOM   7924  C   ALA A 505      29.633  37.335  40.015  1.00  0.83           C  
ATOM   7925  O   ALA A 505      30.373  38.313  39.952  1.00  0.83           O  
ATOM   7926  CB  ALA A 505      30.800  35.282  40.814  1.00  0.83           C  
ATOM   7927  H   ALA A 505      28.355  34.706  41.196  1.00  0.83           H  
ATOM   7928  HA  ALA A 505      30.046  36.847  42.048  1.00  0.83           H  
ATOM   7929 1HB  ALA A 505      31.764  35.771  40.670  1.00  0.83           H  
ATOM   7930 2HB  ALA A 505      30.876  34.570  41.632  1.00  0.83           H  
ATOM   7931 3HB  ALA A 505      30.516  34.761  39.904  1.00  0.83           H  
ATOM   7932  N   MET A 506      28.700  37.104  39.094  1.00  0.83           N  
ATOM   7933  CA  MET A 506      28.516  37.966  37.941  1.00  0.83           C  
ATOM   7934  C   MET A 506      28.169  39.402  38.301  1.00  0.83           C  
ATOM   7935  O   MET A 506      28.288  40.295  37.465  1.00  0.83           O  
ATOM   7936  CB  MET A 506      27.462  37.414  37.040  1.00  0.83           C  
ATOM   7937  CG  MET A 506      27.292  38.168  35.780  1.00  0.83           C  
ATOM   7938  SD  MET A 506      26.189  37.327  34.704  1.00  0.83           S  
ATOM   7939  CE  MET A 506      24.826  37.440  35.804  1.00  0.83           C  
ATOM   7940  H   MET A 506      28.062  36.313  39.201  1.00  0.83           H  
ATOM   7941  HA  MET A 506      29.449  37.979  37.387  1.00  0.83           H  
ATOM   7942 1HB  MET A 506      27.658  36.406  36.817  1.00  0.83           H  
ATOM   7943 2HB  MET A 506      26.506  37.441  37.570  1.00  0.83           H  
ATOM   7944 1HG  MET A 506      26.885  39.148  36.006  1.00  0.83           H  
ATOM   7945 2HG  MET A 506      28.249  38.301  35.276  1.00  0.83           H  
ATOM   7946 1HE  MET A 506      23.950  37.020  35.345  1.00  0.83           H  
ATOM   7947 2HE  MET A 506      25.061  36.905  36.727  1.00  0.83           H  
ATOM   7948 3HE  MET A 506      24.639  38.475  36.044  1.00  0.83           H  
ATOM   7949  N   TYR A 507      27.656  39.625  39.504  1.00  0.81           N  
ATOM   7950  CA  TYR A 507      27.271  40.958  39.906  1.00  0.81           C  
ATOM   7951  C   TYR A 507      28.364  41.561  40.790  1.00  0.81           C  
ATOM   7952  O   TYR A 507      28.553  42.778  40.821  1.00  0.81           O  
ATOM   7953  CB  TYR A 507      25.963  40.874  40.667  1.00  0.81           C  
ATOM   7954  CG  TYR A 507      24.879  40.221  39.855  1.00  0.81           C  
ATOM   7955  CD1 TYR A 507      24.580  38.897  40.105  1.00  0.81           C  
ATOM   7956  CD2 TYR A 507      24.195  40.908  38.882  1.00  0.81           C  
ATOM   7957  CE1 TYR A 507      23.604  38.250  39.391  1.00  0.81           C  
ATOM   7958  CE2 TYR A 507      23.216  40.266  38.169  1.00  0.81           C  
ATOM   7959  CZ  TYR A 507      22.916  38.945  38.416  1.00  0.81           C  
ATOM   7960  OH  TYR A 507      21.943  38.321  37.677  1.00  0.81           O  
ATOM   7961  H   TYR A 507      27.556  38.857  40.169  1.00  0.81           H  
ATOM   7962  HA  TYR A 507      27.152  41.585  39.022  1.00  0.81           H  
ATOM   7963 1HB  TYR A 507      26.108  40.294  41.582  1.00  0.81           H  
ATOM   7964 2HB  TYR A 507      25.633  41.873  40.952  1.00  0.81           H  
ATOM   7965  HD1 TYR A 507      25.132  38.374  40.872  1.00  0.81           H  
ATOM   7966  HD2 TYR A 507      24.425  41.953  38.676  1.00  0.81           H  
ATOM   7967  HE1 TYR A 507      23.381  37.207  39.589  1.00  0.81           H  
ATOM   7968  HE2 TYR A 507      22.675  40.800  37.403  1.00  0.81           H  
ATOM   7969  HH  TYR A 507      21.928  38.725  36.782  1.00  0.81           H  
ATOM   7970  N   THR A 508      29.081  40.690  41.503  1.00  0.78           N  
ATOM   7971  CA  THR A 508      30.112  41.113  42.449  1.00  0.78           C  
ATOM   7972  C   THR A 508      31.527  41.299  41.861  1.00  0.78           C  
ATOM   7973  O   THR A 508      32.218  42.287  42.163  1.00  0.78           O  
ATOM   7974  CB  THR A 508      30.216  40.079  43.585  1.00  0.78           C  
ATOM   7975  OG1 THR A 508      28.952  39.966  44.258  1.00  0.78           O  
ATOM   7976  CG2 THR A 508      31.278  40.494  44.576  1.00  0.78           C  
ATOM   7977  H   THR A 508      28.855  39.699  41.425  1.00  0.78           H  
ATOM   7978  HA  THR A 508      29.800  42.065  42.873  1.00  0.78           H  
ATOM   7979  HB  THR A 508      30.484  39.106  43.166  1.00  0.78           H  
ATOM   7980  HG1 THR A 508      28.339  39.471  43.697  1.00  0.78           H  
ATOM   7981 1HG2 THR A 508      31.345  39.751  45.368  1.00  0.78           H  
ATOM   7982 2HG2 THR A 508      32.240  40.565  44.064  1.00  0.78           H  
ATOM   7983 3HG2 THR A 508      31.018  41.459  45.002  1.00  0.78           H  
ATOM   7984  N   ASP A 509      31.970  40.321  41.063  1.00  0.76           N  
ATOM   7985  CA  ASP A 509      33.343  40.232  40.562  1.00  0.76           C  
ATOM   7986  C   ASP A 509      33.583  40.497  39.064  1.00  0.76           C  
ATOM   7987  O   ASP A 509      34.588  40.042  38.520  1.00  0.76           O  
ATOM   7988  CB  ASP A 509      33.901  38.860  40.886  1.00  0.76           C  
ATOM   7989  CG  ASP A 509      34.028  38.572  42.370  1.00  0.76           C  
ATOM   7990  OD1 ASP A 509      34.412  39.439  43.109  1.00  0.76           O  
ATOM   7991  OD2 ASP A 509      33.756  37.452  42.750  1.00  0.76           O  
ATOM   7992  H   ASP A 509      31.334  39.572  40.808  1.00  0.76           H  
ATOM   7993  HA  ASP A 509      33.932  40.963  41.113  1.00  0.76           H  
ATOM   7994 1HB  ASP A 509      33.235  38.111  40.464  1.00  0.76           H  
ATOM   7995 2HB  ASP A 509      34.877  38.737  40.415  1.00  0.76           H  
ATOM   7996  N   MET A 510      32.705  41.232  38.391  1.00  0.75           N  
ATOM   7997  CA  MET A 510      32.907  41.497  36.955  1.00  0.75           C  
ATOM   7998  C   MET A 510      33.816  42.662  36.596  1.00  0.75           C  
ATOM   7999  O   MET A 510      33.834  43.065  35.434  1.00  0.75           O  
ATOM   8000  CB  MET A 510      31.581  41.627  36.212  1.00  0.75           C  
ATOM   8001  CG  MET A 510      30.903  40.313  35.992  1.00  0.75           C  
ATOM   8002  SD  MET A 510      31.874  39.223  34.924  1.00  0.75           S  
ATOM   8003  CE  MET A 510      31.713  39.938  33.295  1.00  0.75           C  
ATOM   8004  H   MET A 510      31.891  41.601  38.864  1.00  0.75           H  
ATOM   8005  HA  MET A 510      33.385  40.609  36.541  1.00  0.75           H  
ATOM   8006 1HB  MET A 510      30.897  42.259  36.779  1.00  0.75           H  
ATOM   8007 2HB  MET A 510      31.742  42.096  35.241  1.00  0.75           H  
ATOM   8008 1HG  MET A 510      30.790  39.826  36.950  1.00  0.75           H  
ATOM   8009 2HG  MET A 510      29.916  40.457  35.551  1.00  0.75           H  
ATOM   8010 1HE  MET A 510      32.282  39.358  32.576  1.00  0.75           H  
ATOM   8011 2HE  MET A 510      30.673  39.923  33.010  1.00  0.75           H  
ATOM   8012 3HE  MET A 510      32.073  40.963  33.305  1.00  0.75           H  
ATOM   8013  N   THR A 511      34.512  43.238  37.567  1.00  0.75           N  
ATOM   8014  CA  THR A 511      35.432  44.324  37.254  1.00  0.75           C  
ATOM   8015  C   THR A 511      36.798  43.759  36.882  1.00  0.75           C  
ATOM   8016  O   THR A 511      37.132  42.632  37.240  1.00  0.75           O  
ATOM   8017  CB  THR A 511      35.611  45.273  38.447  1.00  0.75           C  
ATOM   8018  OG1 THR A 511      36.234  44.558  39.516  1.00  0.75           O  
ATOM   8019  CG2 THR A 511      34.280  45.790  38.923  1.00  0.75           C  
ATOM   8020  H   THR A 511      34.437  42.885  38.510  1.00  0.75           H  
ATOM   8021  HA  THR A 511      35.048  44.879  36.415  1.00  0.75           H  
ATOM   8022  HB  THR A 511      36.237  46.112  38.151  1.00  0.75           H  
ATOM   8023  HG1 THR A 511      35.636  43.856  39.805  1.00  0.75           H  
ATOM   8024 1HG2 THR A 511      34.435  46.455  39.773  1.00  0.75           H  
ATOM   8025 2HG2 THR A 511      33.794  46.337  38.122  1.00  0.75           H  
ATOM   8026 3HG2 THR A 511      33.651  44.953  39.226  1.00  0.75           H  
ATOM   8027  N   VAL A 512      37.638  44.588  36.267  1.00  0.77           N  
ATOM   8028  CA  VAL A 512      39.014  44.196  35.962  1.00  0.77           C  
ATOM   8029  C   VAL A 512      39.900  44.791  37.058  1.00  0.77           C  
ATOM   8030  O   VAL A 512      41.104  44.548  37.123  1.00  0.77           O  
ATOM   8031  CB  VAL A 512      39.452  44.777  34.604  1.00  0.77           C  
ATOM   8032  CG1 VAL A 512      38.481  44.350  33.518  1.00  0.77           C  
ATOM   8033  CG2 VAL A 512      39.566  46.240  34.728  1.00  0.77           C  
ATOM   8034  H   VAL A 512      37.285  45.491  35.964  1.00  0.77           H  
ATOM   8035  HA  VAL A 512      39.097  43.109  35.963  1.00  0.77           H  
ATOM   8036  HB  VAL A 512      40.422  44.370  34.324  1.00  0.77           H  
ATOM   8037 1HG1 VAL A 512      38.799  44.754  32.553  1.00  0.77           H  
ATOM   8038 2HG1 VAL A 512      38.464  43.285  33.463  1.00  0.77           H  
ATOM   8039 3HG1 VAL A 512      37.495  44.727  33.757  1.00  0.77           H  
ATOM   8040 1HG2 VAL A 512      39.870  46.674  33.776  1.00  0.77           H  
ATOM   8041 2HG2 VAL A 512      38.632  46.609  35.020  1.00  0.77           H  
ATOM   8042 3HG2 VAL A 512      40.299  46.493  35.489  1.00  0.77           H  
ATOM   8043  N   LEU A 513      39.260  45.614  37.888  1.00  0.81           N  
ATOM   8044  CA  LEU A 513      39.843  46.323  39.012  1.00  0.81           C  
ATOM   8045  C   LEU A 513      40.075  45.374  40.193  1.00  0.81           C  
ATOM   8046  O   LEU A 513      41.136  45.390  40.820  1.00  0.81           O  
ATOM   8047  CB  LEU A 513      38.888  47.458  39.404  1.00  0.81           C  
ATOM   8048  CG  LEU A 513      39.325  48.392  40.495  1.00  0.81           C  
ATOM   8049  CD1 LEU A 513      40.602  49.097  40.062  1.00  0.81           C  
ATOM   8050  CD2 LEU A 513      38.209  49.395  40.747  1.00  0.81           C  
ATOM   8051  H   LEU A 513      38.276  45.733  37.727  1.00  0.81           H  
ATOM   8052  HA  LEU A 513      40.800  46.741  38.703  1.00  0.81           H  
ATOM   8053 1HB  LEU A 513      38.679  48.052  38.525  1.00  0.81           H  
ATOM   8054 2HB  LEU A 513      37.952  47.008  39.733  1.00  0.81           H  
ATOM   8055  HG  LEU A 513      39.530  47.829  41.407  1.00  0.81           H  
ATOM   8056 1HD1 LEU A 513      40.925  49.779  40.848  1.00  0.81           H  
ATOM   8057 2HD1 LEU A 513      41.382  48.357  39.881  1.00  0.81           H  
ATOM   8058 3HD1 LEU A 513      40.415  49.660  39.147  1.00  0.81           H  
ATOM   8059 1HD2 LEU A 513      38.509  50.085  41.535  1.00  0.81           H  
ATOM   8060 2HD2 LEU A 513      38.010  49.953  39.834  1.00  0.81           H  
ATOM   8061 3HD2 LEU A 513      37.306  48.863  41.051  1.00  0.81           H  
ATOM   8062  N   LYS A 514      39.069  44.547  40.503  1.00  0.86           N  
ATOM   8063  CA  LYS A 514      39.171  43.601  41.611  1.00  0.86           C  
ATOM   8064  C   LYS A 514      39.962  42.385  41.164  1.00  0.86           C  
ATOM   8065  O   LYS A 514      39.956  42.038  39.986  1.00  0.86           O  
ATOM   8066  CB  LYS A 514      37.789  43.130  42.078  1.00  0.86           C  
ATOM   8067  CG  LYS A 514      36.888  44.214  42.688  1.00  0.86           C  
ATOM   8068  CD  LYS A 514      35.537  43.609  43.118  1.00  0.86           C  
ATOM   8069  CE  LYS A 514      34.570  44.664  43.647  1.00  0.86           C  
ATOM   8070  NZ  LYS A 514      33.287  44.048  44.109  1.00  0.86           N  
ATOM   8071  H   LYS A 514      38.200  44.576  39.974  1.00  0.86           H  
ATOM   8072  HA  LYS A 514      39.700  44.073  42.439  1.00  0.86           H  
ATOM   8073 1HB  LYS A 514      37.257  42.692  41.230  1.00  0.86           H  
ATOM   8074 2HB  LYS A 514      37.911  42.337  42.818  1.00  0.86           H  
ATOM   8075 1HG  LYS A 514      37.381  44.638  43.562  1.00  0.86           H  
ATOM   8076 2HG  LYS A 514      36.721  45.012  41.968  1.00  0.86           H  
ATOM   8077 1HD  LYS A 514      35.070  43.115  42.260  1.00  0.86           H  
ATOM   8078 2HD  LYS A 514      35.699  42.858  43.892  1.00  0.86           H  
ATOM   8079 1HE  LYS A 514      35.029  45.197  44.476  1.00  0.86           H  
ATOM   8080 2HE  LYS A 514      34.350  45.372  42.846  1.00  0.86           H  
ATOM   8081 1HZ  LYS A 514      32.665  44.765  44.444  1.00  0.86           H  
ATOM   8082 2HZ  LYS A 514      32.831  43.531  43.327  1.00  0.86           H  
ATOM   8083 3HZ  LYS A 514      33.490  43.400  44.852  1.00  0.86           H  
ATOM   8084  N   GLU A 515      40.624  41.711  42.097  1.00  0.90           N  
ATOM   8085  CA  GLU A 515      41.303  40.479  41.727  1.00  0.90           C  
ATOM   8086  C   GLU A 515      40.243  39.508  41.182  1.00  0.90           C  
ATOM   8087  O   GLU A 515      39.206  39.352  41.823  1.00  0.90           O  
ATOM   8088  CB  GLU A 515      42.011  39.864  42.934  1.00  0.90           C  
ATOM   8089  CG  GLU A 515      42.851  38.632  42.611  1.00  0.90           C  
ATOM   8090  CD  GLU A 515      43.581  38.075  43.811  1.00  0.90           C  
ATOM   8091  OE1 GLU A 515      43.386  38.581  44.891  1.00  0.90           O  
ATOM   8092  OE2 GLU A 515      44.345  37.151  43.644  1.00  0.90           O  
ATOM   8093  H   GLU A 515      40.638  42.039  43.052  1.00  0.90           H  
ATOM   8094  HA  GLU A 515      42.059  40.719  40.995  1.00  0.90           H  
ATOM   8095 1HB  GLU A 515      42.665  40.607  43.390  1.00  0.90           H  
ATOM   8096 2HB  GLU A 515      41.271  39.576  43.680  1.00  0.90           H  
ATOM   8097 1HG  GLU A 515      42.196  37.857  42.205  1.00  0.90           H  
ATOM   8098 2HG  GLU A 515      43.574  38.895  41.842  1.00  0.90           H  
ATOM   8099  N   PRO A 516      40.439  38.874  40.013  1.00  0.93           N  
ATOM   8100  CA  PRO A 516      39.519  37.918  39.421  1.00  0.93           C  
ATOM   8101  C   PRO A 516      39.236  36.716  40.310  1.00  0.93           C  
ATOM   8102  O   PRO A 516      40.108  36.228  41.031  1.00  0.93           O  
ATOM   8103  CB  PRO A 516      40.255  37.479  38.150  1.00  0.93           C  
ATOM   8104  CG  PRO A 516      41.170  38.631  37.815  1.00  0.93           C  
ATOM   8105  CD  PRO A 516      41.598  39.203  39.150  1.00  0.93           C  
ATOM   8106  HA  PRO A 516      38.582  38.437  39.167  1.00  0.93           H  
ATOM   8107 1HB  PRO A 516      40.786  36.528  38.326  1.00  0.93           H  
ATOM   8108 2HB  PRO A 516      39.523  37.273  37.350  1.00  0.93           H  
ATOM   8109 1HG  PRO A 516      42.018  38.270  37.213  1.00  0.93           H  
ATOM   8110 2HG  PRO A 516      40.630  39.364  37.195  1.00  0.93           H  
ATOM   8111 1HD  PRO A 516      42.521  38.740  39.524  1.00  0.93           H  
ATOM   8112 2HD  PRO A 516      41.686  40.289  38.991  1.00  0.93           H  
ATOM   8113  N   THR A 517      38.016  36.218  40.190  1.00  0.93           N  
ATOM   8114  CA  THR A 517      37.533  35.028  40.874  1.00  0.93           C  
ATOM   8115  C   THR A 517      37.423  33.936  39.822  1.00  0.93           C  
ATOM   8116  O   THR A 517      36.878  34.187  38.745  1.00  0.93           O  
ATOM   8117  CB  THR A 517      36.157  35.281  41.538  1.00  0.93           C  
ATOM   8118  OG1 THR A 517      36.278  36.316  42.503  1.00  0.93           O  
ATOM   8119  CG2 THR A 517      35.619  34.042  42.217  1.00  0.93           C  
ATOM   8120  H   THR A 517      37.375  36.700  39.576  1.00  0.93           H  
ATOM   8121  HA  THR A 517      38.254  34.722  41.633  1.00  0.93           H  
ATOM   8122  HB  THR A 517      35.449  35.603  40.771  1.00  0.93           H  
ATOM   8123  HG1 THR A 517      35.373  36.647  42.744  1.00  0.93           H  
ATOM   8124 1HG2 THR A 517      34.651  34.276  42.663  1.00  0.93           H  
ATOM   8125 2HG2 THR A 517      35.500  33.265  41.511  1.00  0.93           H  
ATOM   8126 3HG2 THR A 517      36.311  33.724  42.994  1.00  0.93           H  
ATOM   8127  N   LEU A 518      37.884  32.719  40.132  1.00  0.91           N  
ATOM   8128  CA  LEU A 518      37.802  31.619  39.162  1.00  0.91           C  
ATOM   8129  C   LEU A 518      36.419  31.443  38.569  1.00  0.91           C  
ATOM   8130  O   LEU A 518      36.293  31.102  37.401  1.00  0.91           O  
ATOM   8131  CB  LEU A 518      38.242  30.285  39.749  1.00  0.91           C  
ATOM   8132  CG  LEU A 518      38.121  29.108  38.740  1.00  0.91           C  
ATOM   8133  CD1 LEU A 518      38.985  29.393  37.505  1.00  0.91           C  
ATOM   8134  CD2 LEU A 518      38.555  27.817  39.413  1.00  0.91           C  
ATOM   8135  H   LEU A 518      38.320  32.569  41.031  1.00  0.91           H  
ATOM   8136  HA  LEU A 518      38.487  31.853  38.349  1.00  0.91           H  
ATOM   8137 1HB  LEU A 518      39.279  30.358  40.070  1.00  0.91           H  
ATOM   8138 2HB  LEU A 518      37.619  30.055  40.614  1.00  0.91           H  
ATOM   8139  HG  LEU A 518      37.084  29.015  38.414  1.00  0.91           H  
ATOM   8140 1HD1 LEU A 518      38.889  28.570  36.798  1.00  0.91           H  
ATOM   8141 2HD1 LEU A 518      38.652  30.315  37.032  1.00  0.91           H  
ATOM   8142 3HD1 LEU A 518      40.027  29.495  37.803  1.00  0.91           H  
ATOM   8143 1HD2 LEU A 518      38.462  26.991  38.707  1.00  0.91           H  
ATOM   8144 2HD2 LEU A 518      39.592  27.905  39.736  1.00  0.91           H  
ATOM   8145 3HD2 LEU A 518      37.920  27.629  40.279  1.00  0.91           H  
ATOM   8146  N   VAL A 519      35.380  31.671  39.349  1.00  0.88           N  
ATOM   8147  CA  VAL A 519      34.020  31.527  38.865  1.00  0.88           C  
ATOM   8148  C   VAL A 519      33.776  32.411  37.638  1.00  0.88           C  
ATOM   8149  O   VAL A 519      33.114  31.994  36.683  1.00  0.88           O  
ATOM   8150  CB  VAL A 519      33.040  31.915  39.969  1.00  0.88           C  
ATOM   8151  CG1 VAL A 519      31.646  31.977  39.410  1.00  0.88           C  
ATOM   8152  CG2 VAL A 519      33.137  30.920  41.100  1.00  0.88           C  
ATOM   8153  H   VAL A 519      35.544  31.944  40.303  1.00  0.88           H  
ATOM   8154  HA  VAL A 519      33.858  30.486  38.588  1.00  0.88           H  
ATOM   8155  HB  VAL A 519      33.285  32.912  40.336  1.00  0.88           H  
ATOM   8156 1HG1 VAL A 519      30.948  32.268  40.193  1.00  0.88           H  
ATOM   8157 2HG1 VAL A 519      31.618  32.715  38.611  1.00  0.88           H  
ATOM   8158 3HG1 VAL A 519      31.356  31.009  39.019  1.00  0.88           H  
ATOM   8159 1HG2 VAL A 519      32.442  31.204  41.892  1.00  0.88           H  
ATOM   8160 2HG2 VAL A 519      32.884  29.927  40.734  1.00  0.88           H  
ATOM   8161 3HG2 VAL A 519      34.154  30.914  41.494  1.00  0.88           H  
ATOM   8162  N   ILE A 520      34.299  33.634  37.667  1.00  0.83           N  
ATOM   8163  CA  ILE A 520      34.136  34.562  36.565  1.00  0.83           C  
ATOM   8164  C   ILE A 520      35.055  34.216  35.427  1.00  0.83           C  
ATOM   8165  O   ILE A 520      34.641  34.226  34.269  1.00  0.83           O  
ATOM   8166  CB  ILE A 520      34.413  36.001  36.984  1.00  0.83           C  
ATOM   8167  CG1 ILE A 520      33.457  36.417  38.013  1.00  0.83           C  
ATOM   8168  CG2 ILE A 520      34.347  36.897  35.792  1.00  0.83           C  
ATOM   8169  CD1 ILE A 520      32.068  36.307  37.552  1.00  0.83           C  
ATOM   8170  H   ILE A 520      34.892  33.906  38.443  1.00  0.83           H  
ATOM   8171  HA  ILE A 520      33.112  34.499  36.207  1.00  0.83           H  
ATOM   8172  HB  ILE A 520      35.411  36.065  37.425  1.00  0.83           H  
ATOM   8173 1HG1 ILE A 520      33.590  35.807  38.907  1.00  0.83           H  
ATOM   8174 2HG1 ILE A 520      33.649  37.457  38.263  1.00  0.83           H  
ATOM   8175 1HG2 ILE A 520      34.552  37.921  36.096  1.00  0.83           H  
ATOM   8176 2HG2 ILE A 520      35.087  36.570  35.077  1.00  0.83           H  
ATOM   8177 3HG2 ILE A 520      33.362  36.830  35.353  1.00  0.83           H  
ATOM   8178 1HD1 ILE A 520      31.437  36.632  38.305  1.00  0.83           H  
ATOM   8179 2HD1 ILE A 520      31.927  36.921  36.682  1.00  0.83           H  
ATOM   8180 3HD1 ILE A 520      31.847  35.275  37.313  1.00  0.83           H  
ATOM   8181  N   ASP A 521      36.311  33.898  35.746  1.00  0.79           N  
ATOM   8182  CA  ASP A 521      37.263  33.576  34.692  1.00  0.79           C  
ATOM   8183  C   ASP A 521      36.767  32.350  33.930  1.00  0.79           C  
ATOM   8184  O   ASP A 521      36.887  32.269  32.704  1.00  0.79           O  
ATOM   8185  CB  ASP A 521      38.644  33.303  35.272  1.00  0.79           C  
ATOM   8186  CG  ASP A 521      39.306  34.559  35.849  1.00  0.79           C  
ATOM   8187  OD1 ASP A 521      38.804  35.624  35.613  1.00  0.79           O  
ATOM   8188  OD2 ASP A 521      40.332  34.442  36.501  1.00  0.79           O  
ATOM   8189  H   ASP A 521      36.588  33.887  36.728  1.00  0.79           H  
ATOM   8190  HA  ASP A 521      37.324  34.415  34.001  1.00  0.79           H  
ATOM   8191 1HB  ASP A 521      38.565  32.554  36.051  1.00  0.79           H  
ATOM   8192 2HB  ASP A 521      39.281  32.899  34.490  1.00  0.79           H  
ATOM   8193  N   ARG A 522      36.189  31.409  34.674  1.00  0.76           N  
ATOM   8194  CA  ARG A 522      35.605  30.203  34.136  1.00  0.76           C  
ATOM   8195  C   ARG A 522      34.400  30.527  33.285  1.00  0.76           C  
ATOM   8196  O   ARG A 522      34.336  30.092  32.138  1.00  0.76           O  
ATOM   8197  CB  ARG A 522      35.229  29.242  35.256  1.00  0.76           C  
ATOM   8198  CG  ARG A 522      34.515  27.959  34.838  1.00  0.76           C  
ATOM   8199  CD  ARG A 522      34.216  27.101  36.017  1.00  0.76           C  
ATOM   8200  NE  ARG A 522      33.282  27.763  36.882  1.00  0.76           N  
ATOM   8201  CZ  ARG A 522      31.948  27.805  36.692  1.00  0.76           C  
ATOM   8202  NH1 ARG A 522      31.364  27.145  35.709  1.00  0.76           N  
ATOM   8203  NH2 ARG A 522      31.216  28.524  37.503  1.00  0.76           N  
ATOM   8204  H   ARG A 522      36.153  31.533  35.678  1.00  0.76           H  
ATOM   8205  HA  ARG A 522      36.345  29.725  33.510  1.00  0.76           H  
ATOM   8206 1HB  ARG A 522      36.131  28.957  35.801  1.00  0.76           H  
ATOM   8207 2HB  ARG A 522      34.578  29.755  35.964  1.00  0.76           H  
ATOM   8208 1HG  ARG A 522      33.556  28.248  34.416  1.00  0.76           H  
ATOM   8209 2HG  ARG A 522      35.049  27.410  34.108  1.00  0.76           H  
ATOM   8210 1HD  ARG A 522      33.781  26.163  35.691  1.00  0.76           H  
ATOM   8211 2HD  ARG A 522      35.131  26.907  36.577  1.00  0.76           H  
ATOM   8212  HE  ARG A 522      33.658  28.298  37.646  1.00  0.76           H  
ATOM   8213 1HH1 ARG A 522      31.907  26.533  35.077  1.00  0.76           H  
ATOM   8214 2HH1 ARG A 522      30.361  27.193  35.603  1.00  0.76           H  
ATOM   8215 1HH2 ARG A 522      31.647  29.042  38.250  1.00  0.76           H  
ATOM   8216 2HH2 ARG A 522      30.212  28.614  37.337  1.00  0.76           H  
ATOM   8217  N   GLY A 523      33.454  31.312  33.817  1.00  0.73           N  
ATOM   8218  CA  GLY A 523      32.270  31.655  33.046  1.00  0.73           C  
ATOM   8219  C   GLY A 523      32.617  32.390  31.756  1.00  0.73           C  
ATOM   8220  O   GLY A 523      32.037  32.120  30.703  1.00  0.73           O  
ATOM   8221  H   GLY A 523      33.530  31.654  34.777  1.00  0.73           H  
ATOM   8222 1HA  GLY A 523      31.756  30.736  32.797  1.00  0.73           H  
ATOM   8223 2HA  GLY A 523      31.598  32.258  33.655  1.00  0.73           H  
ATOM   8224  N   ILE A 524      33.596  33.287  31.801  1.00  0.72           N  
ATOM   8225  CA  ILE A 524      34.012  33.962  30.584  1.00  0.72           C  
ATOM   8226  C   ILE A 524      34.646  32.979  29.615  1.00  0.72           C  
ATOM   8227  O   ILE A 524      34.261  32.923  28.444  1.00  0.72           O  
ATOM   8228  CB  ILE A 524      34.931  35.172  30.906  1.00  0.72           C  
ATOM   8229  CG1 ILE A 524      34.099  36.224  31.565  1.00  0.72           C  
ATOM   8230  CG2 ILE A 524      35.722  35.700  29.741  1.00  0.72           C  
ATOM   8231  CD1 ILE A 524      34.852  37.331  32.140  1.00  0.72           C  
ATOM   8232  H   ILE A 524      34.047  33.506  32.688  1.00  0.72           H  
ATOM   8233  HA  ILE A 524      33.122  34.364  30.108  1.00  0.72           H  
ATOM   8234  HB  ILE A 524      35.647  34.843  31.668  1.00  0.72           H  
ATOM   8235 1HG1 ILE A 524      33.387  36.615  30.855  1.00  0.72           H  
ATOM   8236 2HG1 ILE A 524      33.584  35.759  32.352  1.00  0.72           H  
ATOM   8237 1HG2 ILE A 524      36.359  36.522  30.075  1.00  0.72           H  
ATOM   8238 2HG2 ILE A 524      36.334  34.910  29.393  1.00  0.72           H  
ATOM   8239 3HG2 ILE A 524      35.086  36.049  28.961  1.00  0.72           H  
ATOM   8240 1HD1 ILE A 524      34.173  38.023  32.623  1.00  0.72           H  
ATOM   8241 2HD1 ILE A 524      35.527  36.922  32.859  1.00  0.72           H  
ATOM   8242 3HD1 ILE A 524      35.407  37.850  31.357  1.00  0.72           H  
ATOM   8243  N   ALA A 525      35.574  32.144  30.083  1.00  0.70           N  
ATOM   8244  CA  ALA A 525      36.192  31.198  29.168  1.00  0.70           C  
ATOM   8245  C   ALA A 525      35.179  30.240  28.560  1.00  0.70           C  
ATOM   8246  O   ALA A 525      35.212  29.984  27.355  1.00  0.70           O  
ATOM   8247  CB  ALA A 525      37.257  30.410  29.887  1.00  0.70           C  
ATOM   8248  H   ALA A 525      35.875  32.177  31.058  1.00  0.70           H  
ATOM   8249  HA  ALA A 525      36.652  31.756  28.362  1.00  0.70           H  
ATOM   8250 1HB  ALA A 525      37.732  29.727  29.190  1.00  0.70           H  
ATOM   8251 2HB  ALA A 525      37.999  31.091  30.297  1.00  0.70           H  
ATOM   8252 3HB  ALA A 525      36.795  29.845  30.698  1.00  0.70           H  
ATOM   8253  N   LEU A 526      34.236  29.752  29.360  1.00  0.69           N  
ATOM   8254  CA  LEU A 526      33.287  28.798  28.829  1.00  0.69           C  
ATOM   8255  C   LEU A 526      32.286  29.462  27.909  1.00  0.69           C  
ATOM   8256  O   LEU A 526      31.926  28.883  26.892  1.00  0.69           O  
ATOM   8257  CB  LEU A 526      32.626  28.021  29.963  1.00  0.69           C  
ATOM   8258  CG  LEU A 526      33.612  27.078  30.704  1.00  0.69           C  
ATOM   8259  CD1 LEU A 526      32.921  26.440  31.870  1.00  0.69           C  
ATOM   8260  CD2 LEU A 526      34.152  26.032  29.717  1.00  0.69           C  
ATOM   8261  H   LEU A 526      34.209  30.006  30.344  1.00  0.69           H  
ATOM   8262  HA  LEU A 526      33.845  28.073  28.240  1.00  0.69           H  
ATOM   8263 1HB  LEU A 526      32.242  28.736  30.690  1.00  0.69           H  
ATOM   8264 2HB  LEU A 526      31.797  27.434  29.570  1.00  0.69           H  
ATOM   8265  HG  LEU A 526      34.446  27.664  31.096  1.00  0.69           H  
ATOM   8266 1HD1 LEU A 526      33.619  25.790  32.403  1.00  0.69           H  
ATOM   8267 2HD1 LEU A 526      32.565  27.209  32.546  1.00  0.69           H  
ATOM   8268 3HD1 LEU A 526      32.077  25.851  31.537  1.00  0.69           H  
ATOM   8269 1HD2 LEU A 526      34.853  25.366  30.218  1.00  0.69           H  
ATOM   8270 2HD2 LEU A 526      33.332  25.454  29.325  1.00  0.69           H  
ATOM   8271 3HD2 LEU A 526      34.656  26.540  28.905  1.00  0.69           H  
ATOM   8272  N   HIS A 527      31.867  30.691  28.202  1.00  0.68           N  
ATOM   8273  CA  HIS A 527      30.917  31.373  27.329  1.00  0.68           C  
ATOM   8274  C   HIS A 527      31.583  31.531  25.955  1.00  0.68           C  
ATOM   8275  O   HIS A 527      30.972  31.281  24.909  1.00  0.68           O  
ATOM   8276  CB  HIS A 527      30.473  32.715  27.940  1.00  0.68           C  
ATOM   8277  CG  HIS A 527      29.336  33.417  27.214  1.00  0.68           C  
ATOM   8278  ND1 HIS A 527      28.034  32.930  27.223  1.00  0.68           N  
ATOM   8279  CD2 HIS A 527      29.292  34.569  26.503  1.00  0.68           C  
ATOM   8280  CE1 HIS A 527      27.254  33.749  26.538  1.00  0.68           C  
ATOM   8281  NE2 HIS A 527      27.989  34.748  26.093  1.00  0.68           N  
ATOM   8282  H   HIS A 527      32.173  31.162  29.054  1.00  0.68           H  
ATOM   8283  HA  HIS A 527      30.029  30.764  27.199  1.00  0.68           H  
ATOM   8284 1HB  HIS A 527      30.158  32.550  28.970  1.00  0.68           H  
ATOM   8285 2HB  HIS A 527      31.331  33.393  27.975  1.00  0.68           H  
ATOM   8286  HD2 HIS A 527      30.119  35.229  26.298  1.00  0.68           H  
ATOM   8287  HE1 HIS A 527      26.183  33.623  26.373  1.00  0.68           H  
ATOM   8288  HE2 HIS A 527      27.646  35.533  25.542  1.00  0.68           H  
ATOM   8289  N   LYS A 528      32.857  31.946  25.952  1.00  0.67           N  
ATOM   8290  CA  LYS A 528      33.588  32.117  24.702  1.00  0.67           C  
ATOM   8291  C   LYS A 528      33.698  30.787  23.932  1.00  0.67           C  
ATOM   8292  O   LYS A 528      33.468  30.756  22.718  1.00  0.67           O  
ATOM   8293  CB  LYS A 528      34.977  32.674  25.012  1.00  0.67           C  
ATOM   8294  CG  LYS A 528      34.984  34.141  25.485  1.00  0.67           C  
ATOM   8295  CD  LYS A 528      36.395  34.700  25.585  1.00  0.67           C  
ATOM   8296  CE  LYS A 528      37.126  34.050  26.663  1.00  0.67           C  
ATOM   8297  NZ  LYS A 528      38.387  34.731  26.988  1.00  0.67           N  
ATOM   8298  H   LYS A 528      33.329  32.152  26.836  1.00  0.67           H  
ATOM   8299  HA  LYS A 528      33.051  32.826  24.076  1.00  0.67           H  
ATOM   8300 1HB  LYS A 528      35.413  32.088  25.822  1.00  0.67           H  
ATOM   8301 2HB  LYS A 528      35.629  32.557  24.165  1.00  0.67           H  
ATOM   8302 1HG  LYS A 528      34.395  34.749  24.823  1.00  0.67           H  
ATOM   8303 2HG  LYS A 528      34.531  34.201  26.459  1.00  0.67           H  
ATOM   8304 1HD  LYS A 528      36.938  34.485  24.686  1.00  0.67           H  
ATOM   8305 2HD  LYS A 528      36.373  35.778  25.748  1.00  0.67           H  
ATOM   8306 1HE  LYS A 528      36.503  34.009  27.506  1.00  0.67           H  
ATOM   8307 2HE  LYS A 528      37.350  33.041  26.360  1.00  0.67           H  
ATOM   8308 1HZ  LYS A 528      38.851  34.228  27.732  1.00  0.67           H  
ATOM   8309 2HZ  LYS A 528      38.980  34.752  26.172  1.00  0.67           H  
ATOM   8310 3HZ  LYS A 528      38.239  35.706  27.296  1.00  0.67           H  
ATOM   8311  N   MET A 529      33.973  29.679  24.642  1.00  0.66           N  
ATOM   8312  CA  MET A 529      34.063  28.358  24.008  1.00  0.66           C  
ATOM   8313  C   MET A 529      32.718  27.901  23.456  1.00  0.66           C  
ATOM   8314  O   MET A 529      32.641  27.322  22.368  1.00  0.66           O  
ATOM   8315  CB  MET A 529      34.577  27.331  24.990  1.00  0.66           C  
ATOM   8316  CG  MET A 529      36.006  27.518  25.391  1.00  0.66           C  
ATOM   8317  SD  MET A 529      36.473  26.351  26.611  1.00  0.66           S  
ATOM   8318  CE  MET A 529      36.571  24.914  25.619  1.00  0.66           C  
ATOM   8319  H   MET A 529      34.165  29.760  25.642  1.00  0.66           H  
ATOM   8320  HA  MET A 529      34.759  28.424  23.179  1.00  0.66           H  
ATOM   8321 1HB  MET A 529      33.968  27.360  25.891  1.00  0.66           H  
ATOM   8322 2HB  MET A 529      34.477  26.338  24.561  1.00  0.66           H  
ATOM   8323 1HG  MET A 529      36.637  27.386  24.536  1.00  0.66           H  
ATOM   8324 2HG  MET A 529      36.175  28.512  25.772  1.00  0.66           H  
ATOM   8325 1HE  MET A 529      36.826  24.081  26.221  1.00  0.66           H  
ATOM   8326 2HE  MET A 529      35.615  24.740  25.161  1.00  0.66           H  
ATOM   8327 3HE  MET A 529      37.327  25.050  24.852  1.00  0.66           H  
ATOM   8328  N   ILE A 530      31.637  28.201  24.175  1.00  0.66           N  
ATOM   8329  CA  ILE A 530      30.299  27.846  23.725  1.00  0.66           C  
ATOM   8330  C   ILE A 530      30.033  28.525  22.394  1.00  0.66           C  
ATOM   8331  O   ILE A 530      29.547  27.898  21.442  1.00  0.66           O  
ATOM   8332  CB  ILE A 530      29.225  28.244  24.778  1.00  0.66           C  
ATOM   8333  CG1 ILE A 530      29.310  27.348  26.042  1.00  0.66           C  
ATOM   8334  CG2 ILE A 530      27.873  28.261  24.197  1.00  0.66           C  
ATOM   8335  CD1 ILE A 530      28.478  27.861  27.221  1.00  0.66           C  
ATOM   8336  H   ILE A 530      31.747  28.666  25.076  1.00  0.66           H  
ATOM   8337  HA  ILE A 530      30.252  26.768  23.579  1.00  0.66           H  
ATOM   8338  HB  ILE A 530      29.448  29.252  25.117  1.00  0.66           H  
ATOM   8339 1HG1 ILE A 530      28.961  26.382  25.789  1.00  0.66           H  
ATOM   8340 2HG1 ILE A 530      30.337  27.256  26.344  1.00  0.66           H  
ATOM   8341 1HG2 ILE A 530      27.154  28.587  24.938  1.00  0.66           H  
ATOM   8342 2HG2 ILE A 530      27.879  28.934  23.379  1.00  0.66           H  
ATOM   8343 3HG2 ILE A 530      27.629  27.310  23.865  1.00  0.66           H  
ATOM   8344 1HD1 ILE A 530      28.572  27.191  28.059  1.00  0.66           H  
ATOM   8345 2HD1 ILE A 530      28.828  28.843  27.510  1.00  0.66           H  
ATOM   8346 3HD1 ILE A 530      27.431  27.924  26.926  1.00  0.66           H  
ATOM   8347  N   ARG A 531      30.389  29.805  22.300  1.00  0.66           N  
ATOM   8348  CA  ARG A 531      30.183  30.514  21.059  1.00  0.66           C  
ATOM   8349  C   ARG A 531      31.097  30.014  19.934  1.00  0.66           C  
ATOM   8350  O   ARG A 531      30.643  29.844  18.798  1.00  0.66           O  
ATOM   8351  CB  ARG A 531      30.358  31.994  21.290  1.00  0.66           C  
ATOM   8352  CG  ARG A 531      29.254  32.615  22.125  1.00  0.66           C  
ATOM   8353  CD  ARG A 531      29.367  34.080  22.247  1.00  0.66           C  
ATOM   8354  NE  ARG A 531      30.479  34.497  23.074  1.00  0.66           N  
ATOM   8355  CZ  ARG A 531      30.749  35.788  23.343  1.00  0.66           C  
ATOM   8356  NH1 ARG A 531      29.979  36.708  22.833  1.00  0.66           N  
ATOM   8357  NH2 ARG A 531      31.754  36.129  24.117  1.00  0.66           N  
ATOM   8358  H   ARG A 531      30.776  30.288  23.115  1.00  0.66           H  
ATOM   8359  HA  ARG A 531      29.163  30.352  20.744  1.00  0.66           H  
ATOM   8360 1HB  ARG A 531      31.317  32.185  21.775  1.00  0.66           H  
ATOM   8361 2HB  ARG A 531      30.355  32.489  20.334  1.00  0.66           H  
ATOM   8362 1HG  ARG A 531      28.302  32.409  21.666  1.00  0.66           H  
ATOM   8363 2HG  ARG A 531      29.274  32.181  23.128  1.00  0.66           H  
ATOM   8364 1HD  ARG A 531      29.489  34.527  21.257  1.00  0.66           H  
ATOM   8365 2HD  ARG A 531      28.453  34.465  22.700  1.00  0.66           H  
ATOM   8366  HE  ARG A 531      31.069  33.780  23.477  1.00  0.66           H  
ATOM   8367 1HH1 ARG A 531      29.217  36.450  22.229  1.00  0.66           H  
ATOM   8368 2HH1 ARG A 531      30.128  37.698  23.050  1.00  0.66           H  
ATOM   8369 1HH2 ARG A 531      32.338  35.418  24.517  1.00  0.66           H  
ATOM   8370 2HH2 ARG A 531      31.933  37.114  24.305  1.00  0.66           H  
ATOM   8371  N   LEU A 532      32.357  29.689  20.225  1.00  0.67           N  
ATOM   8372  CA  LEU A 532      33.221  29.174  19.160  1.00  0.67           C  
ATOM   8373  C   LEU A 532      32.709  27.849  18.594  1.00  0.67           C  
ATOM   8374  O   LEU A 532      32.658  27.685  17.368  1.00  0.67           O  
ATOM   8375  CB  LEU A 532      34.628  28.961  19.677  1.00  0.67           C  
ATOM   8376  CG  LEU A 532      35.478  30.119  19.935  1.00  0.67           C  
ATOM   8377  CD1 LEU A 532      36.674  29.632  20.667  1.00  0.67           C  
ATOM   8378  CD2 LEU A 532      35.901  30.727  18.619  1.00  0.67           C  
ATOM   8379  H   LEU A 532      32.725  29.840  21.166  1.00  0.67           H  
ATOM   8380  HA  LEU A 532      33.245  29.909  18.355  1.00  0.67           H  
ATOM   8381 1HB  LEU A 532      34.515  28.484  20.624  1.00  0.67           H  
ATOM   8382 2HB  LEU A 532      35.154  28.306  19.001  1.00  0.67           H  
ATOM   8383  HG  LEU A 532      34.949  30.852  20.545  1.00  0.67           H  
ATOM   8384 1HD1 LEU A 532      37.326  30.435  20.871  1.00  0.67           H  
ATOM   8385 2HD1 LEU A 532      36.354  29.182  21.599  1.00  0.67           H  
ATOM   8386 3HD1 LEU A 532      37.194  28.892  20.061  1.00  0.67           H  
ATOM   8387 1HD2 LEU A 532      36.549  31.569  18.809  1.00  0.67           H  
ATOM   8388 2HD2 LEU A 532      36.436  29.983  18.028  1.00  0.67           H  
ATOM   8389 3HD2 LEU A 532      35.025  31.055  18.067  1.00  0.67           H  
ATOM   8390  N   ILE A 533      32.277  26.935  19.480  1.00  0.68           N  
ATOM   8391  CA  ILE A 533      31.684  25.662  19.067  1.00  0.68           C  
ATOM   8392  C   ILE A 533      30.409  25.860  18.259  1.00  0.68           C  
ATOM   8393  O   ILE A 533      30.194  25.227  17.216  1.00  0.68           O  
ATOM   8394  CB  ILE A 533      31.325  24.785  20.282  1.00  0.68           C  
ATOM   8395  CG1 ILE A 533      32.466  24.224  21.025  1.00  0.68           C  
ATOM   8396  CG2 ILE A 533      30.586  23.734  19.830  1.00  0.68           C  
ATOM   8397  CD1 ILE A 533      33.189  23.164  20.227  1.00  0.68           C  
ATOM   8398  H   ILE A 533      32.359  27.134  20.479  1.00  0.68           H  
ATOM   8399  HA  ILE A 533      32.409  25.130  18.452  1.00  0.68           H  
ATOM   8400  HB  ILE A 533      30.737  25.376  20.990  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 533      33.140  25.020  21.290  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 533      32.098  23.770  21.929  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 533      30.300  23.123  20.679  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 533      29.711  24.127  19.330  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 533      31.176  23.156  19.137  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 533      33.999  22.761  20.810  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 533      32.503  22.356  19.981  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 533      33.567  23.601  19.314  1.00  0.68           H  
ATOM   8409  N   THR A 534      29.573  26.775  18.713  1.00  0.69           N  
ATOM   8410  CA  THR A 534      28.340  27.033  18.025  1.00  0.69           C  
ATOM   8411  C   THR A 534      28.585  27.508  16.602  1.00  0.69           C  
ATOM   8412  O   THR A 534      28.011  26.962  15.661  1.00  0.69           O  
ATOM   8413  CB  THR A 534      27.541  28.049  18.806  1.00  0.69           C  
ATOM   8414  OG1 THR A 534      27.235  27.497  20.100  1.00  0.69           O  
ATOM   8415  CG2 THR A 534      26.316  28.394  18.098  1.00  0.69           C  
ATOM   8416  H   THR A 534      29.772  27.278  19.580  1.00  0.69           H  
ATOM   8417  HA  THR A 534      27.770  26.109  17.982  1.00  0.69           H  
ATOM   8418  HB  THR A 534      28.137  28.946  18.940  1.00  0.69           H  
ATOM   8419  HG1 THR A 534      28.080  27.416  20.607  1.00  0.69           H  
ATOM   8420 1HG2 THR A 534      25.775  29.108  18.670  1.00  0.69           H  
ATOM   8421 2HG2 THR A 534      26.567  28.809  17.132  1.00  0.69           H  
ATOM   8422 3HG2 THR A 534      25.732  27.540  17.968  1.00  0.69           H  
ATOM   8423  N   HIS A 535      29.524  28.436  16.415  1.00  0.70           N  
ATOM   8424  CA  HIS A 535      29.811  28.915  15.068  1.00  0.70           C  
ATOM   8425  C   HIS A 535      30.463  27.832  14.208  1.00  0.70           C  
ATOM   8426  O   HIS A 535      30.127  27.652  13.037  1.00  0.70           O  
ATOM   8427  CB  HIS A 535      30.882  30.028  15.068  1.00  0.70           C  
ATOM   8428  CG  HIS A 535      30.572  31.373  15.580  1.00  0.70           C  
ATOM   8429  ND1 HIS A 535      30.565  31.664  16.907  1.00  0.70           N  
ATOM   8430  CD2 HIS A 535      30.335  32.532  14.936  1.00  0.70           C  
ATOM   8431  CE1 HIS A 535      30.340  32.941  17.079  1.00  0.70           C  
ATOM   8432  NE2 HIS A 535      30.201  33.504  15.896  1.00  0.70           N  
ATOM   8433  H   HIS A 535      30.004  28.846  17.219  1.00  0.70           H  
ATOM   8434  HA  HIS A 535      28.900  29.257  14.580  1.00  0.70           H  
ATOM   8435 1HB  HIS A 535      31.741  29.670  15.643  1.00  0.70           H  
ATOM   8436 2HB  HIS A 535      31.236  30.156  14.047  1.00  0.70           H  
ATOM   8437  HD1 HIS A 535      30.754  31.002  17.639  1.00  0.70           H  
ATOM   8438  HD2 HIS A 535      30.264  32.790  13.872  1.00  0.70           H  
ATOM   8439  HE1 HIS A 535      30.293  33.366  18.075  1.00  0.70           H  
ATOM   8440  N   SER A 536      31.407  27.110  14.808  1.00  0.71           N  
ATOM   8441  CA  SER A 536      32.263  26.198  14.079  1.00  0.71           C  
ATOM   8442  C   SER A 536      31.653  24.808  13.795  1.00  0.71           C  
ATOM   8443  O   SER A 536      32.006  24.169  12.801  1.00  0.71           O  
ATOM   8444  CB  SER A 536      33.525  26.094  14.874  1.00  0.71           C  
ATOM   8445  OG  SER A 536      34.117  27.342  15.045  1.00  0.71           O  
ATOM   8446  H   SER A 536      31.611  27.269  15.794  1.00  0.71           H  
ATOM   8447  HA  SER A 536      32.497  26.664  13.122  1.00  0.71           H  
ATOM   8448 1HB  SER A 536      33.307  25.650  15.837  1.00  0.71           H  
ATOM   8449 2HB  SER A 536      34.188  25.496  14.357  1.00  0.71           H  
ATOM   8450  HG  SER A 536      33.592  27.774  15.757  1.00  0.71           H  
ATOM   8451  N   LEU A 537      30.769  24.318  14.660  1.00  0.72           N  
ATOM   8452  CA  LEU A 537      30.087  23.046  14.428  1.00  0.72           C  
ATOM   8453  C   LEU A 537      28.605  23.206  14.094  1.00  0.72           C  
ATOM   8454  O   LEU A 537      28.071  22.437  13.288  1.00  0.72           O  
ATOM   8455  CB  LEU A 537      30.184  22.087  15.628  1.00  0.72           C  
ATOM   8456  CG  LEU A 537      31.531  21.552  16.016  1.00  0.72           C  
ATOM   8457  CD1 LEU A 537      31.425  20.629  17.268  1.00  0.72           C  
ATOM   8458  CD2 LEU A 537      32.035  20.782  14.853  1.00  0.72           C  
ATOM   8459  H   LEU A 537      30.552  24.840  15.499  1.00  0.72           H  
ATOM   8460  HA  LEU A 537      30.562  22.558  13.579  1.00  0.72           H  
ATOM   8461 1HB  LEU A 537      29.814  22.632  16.477  1.00  0.72           H  
ATOM   8462 2HB  LEU A 537      29.529  21.244  15.449  1.00  0.72           H  
ATOM   8463  HG  LEU A 537      32.197  22.368  16.254  1.00  0.72           H  
ATOM   8464 1HD1 LEU A 537      32.412  20.241  17.513  1.00  0.72           H  
ATOM   8465 2HD1 LEU A 537      31.044  21.173  18.108  1.00  0.72           H  
ATOM   8466 3HD1 LEU A 537      30.754  19.798  17.050  1.00  0.72           H  
ATOM   8467 1HD2 LEU A 537      32.980  20.371  15.070  1.00  0.72           H  
ATOM   8468 2HD2 LEU A 537      31.350  19.978  14.619  1.00  0.72           H  
ATOM   8469 3HD2 LEU A 537      32.110  21.454  14.020  1.00  0.72           H  
ATOM   8470  N   GLY A 538      27.947  24.183  14.743  1.00  0.73           N  
ATOM   8471  CA  GLY A 538      26.495  24.390  14.682  1.00  0.73           C  
ATOM   8472  C   GLY A 538      25.815  24.716  13.333  1.00  0.73           C  
ATOM   8473  O   GLY A 538      24.645  24.346  13.144  1.00  0.73           O  
ATOM   8474  H   GLY A 538      28.464  24.816  15.359  1.00  0.73           H  
ATOM   8475 1HA  GLY A 538      26.028  23.489  15.081  1.00  0.73           H  
ATOM   8476 2HA  GLY A 538      26.248  25.178  15.392  1.00  0.73           H  
ATOM   8477  N   GLY A 539      26.473  25.435  12.411  1.00  0.74           N  
ATOM   8478  CA  GLY A 539      25.745  25.769  11.173  1.00  0.74           C  
ATOM   8479  C   GLY A 539      26.471  26.643  10.135  1.00  0.74           C  
ATOM   8480  O   GLY A 539      27.667  26.916  10.234  1.00  0.74           O  
ATOM   8481  H   GLY A 539      27.425  25.743  12.571  1.00  0.74           H  
ATOM   8482 1HA  GLY A 539      25.448  24.839  10.685  1.00  0.74           H  
ATOM   8483 2HA  GLY A 539      24.815  26.263  11.450  1.00  0.74           H  
ATOM   8484  N   GLU A 540      25.718  27.014   9.090  1.00  0.74           N  
ATOM   8485  CA  GLU A 540      26.171  27.804   7.931  1.00  0.74           C  
ATOM   8486  C   GLU A 540      26.146  29.311   8.151  1.00  0.74           C  
ATOM   8487  O   GLU A 540      26.599  30.102   7.318  1.00  0.74           O  
ATOM   8488  CB  GLU A 540      25.330  27.456   6.706  1.00  0.74           C  
ATOM   8489  CG  GLU A 540      25.622  26.067   6.106  1.00  0.74           C  
ATOM   8490  CD  GLU A 540      25.043  24.880   6.843  1.00  0.74           C  
ATOM   8491  OE1 GLU A 540      24.219  25.041   7.712  1.00  0.74           O  
ATOM   8492  OE2 GLU A 540      25.437  23.788   6.519  1.00  0.74           O  
ATOM   8493  H   GLU A 540      24.732  26.788   9.144  1.00  0.74           H  
ATOM   8494  HA  GLU A 540      27.194  27.517   7.726  1.00  0.74           H  
ATOM   8495 1HB  GLU A 540      24.270  27.494   6.971  1.00  0.74           H  
ATOM   8496 2HB  GLU A 540      25.499  28.201   5.928  1.00  0.74           H  
ATOM   8497 1HG  GLU A 540      25.241  26.055   5.086  1.00  0.74           H  
ATOM   8498 2HG  GLU A 540      26.707  25.949   6.051  1.00  0.74           H  
ATOM   8499  N   ALA A 541      25.566  29.694   9.263  1.00  0.73           N  
ATOM   8500  CA  ALA A 541      25.400  31.076   9.649  1.00  0.73           C  
ATOM   8501  C   ALA A 541      25.358  31.150  11.159  1.00  0.73           C  
ATOM   8502  O   ALA A 541      25.308  30.110  11.827  1.00  0.73           O  
ATOM   8503  CB  ALA A 541      24.151  31.644   9.026  1.00  0.73           C  
ATOM   8504  H   ALA A 541      25.160  28.969   9.846  1.00  0.73           H  
ATOM   8505  HA  ALA A 541      26.254  31.648   9.303  1.00  0.73           H  
ATOM   8506 1HB  ALA A 541      24.037  32.661   9.336  1.00  0.73           H  
ATOM   8507 2HB  ALA A 541      24.228  31.582   7.944  1.00  0.73           H  
ATOM   8508 3HB  ALA A 541      23.312  31.079   9.343  1.00  0.73           H  
ATOM   8509  N   TYR A 542      25.409  32.359  11.700  1.00  0.73           N  
ATOM   8510  CA  TYR A 542      25.373  32.502  13.149  1.00  0.73           C  
ATOM   8511  C   TYR A 542      24.585  33.727  13.595  1.00  0.73           C  
ATOM   8512  O   TYR A 542      24.725  34.799  13.012  1.00  0.73           O  
ATOM   8513  CB  TYR A 542      26.796  32.572  13.693  1.00  0.73           C  
ATOM   8514  CG  TYR A 542      26.866  32.742  15.168  1.00  0.73           C  
ATOM   8515  CD1 TYR A 542      26.730  31.657  16.012  1.00  0.73           C  
ATOM   8516  CD2 TYR A 542      27.078  33.997  15.684  1.00  0.73           C  
ATOM   8517  CE1 TYR A 542      26.809  31.845  17.374  1.00  0.73           C  
ATOM   8518  CE2 TYR A 542      27.165  34.170  17.032  1.00  0.73           C  
ATOM   8519  CZ  TYR A 542      27.024  33.095  17.881  1.00  0.73           C  
ATOM   8520  OH  TYR A 542      27.105  33.260  19.239  1.00  0.73           O  
ATOM   8521  H   TYR A 542      25.460  33.184  11.095  1.00  0.73           H  
ATOM   8522  HA  TYR A 542      24.880  31.628  13.563  1.00  0.73           H  
ATOM   8523 1HB  TYR A 542      27.330  31.652  13.434  1.00  0.73           H  
ATOM   8524 2HB  TYR A 542      27.328  33.402  13.226  1.00  0.73           H  
ATOM   8525  HD1 TYR A 542      26.561  30.666  15.599  1.00  0.73           H  
ATOM   8526  HD2 TYR A 542      27.194  34.849  15.016  1.00  0.73           H  
ATOM   8527  HE1 TYR A 542      26.709  31.026  18.048  1.00  0.73           H  
ATOM   8528  HE2 TYR A 542      27.356  35.164  17.429  1.00  0.73           H  
ATOM   8529  HH  TYR A 542      27.151  32.391  19.651  1.00  0.73           H  
ATOM   8530  N   LEU A 543      23.749  33.529  14.614  1.00  0.74           N  
ATOM   8531  CA  LEU A 543      22.885  34.549  15.217  1.00  0.74           C  
ATOM   8532  C   LEU A 543      23.252  34.870  16.665  1.00  0.74           C  
ATOM   8533  O   LEU A 543      23.481  33.964  17.467  1.00  0.74           O  
ATOM   8534  CB  LEU A 543      21.414  34.100  15.151  1.00  0.74           C  
ATOM   8535  CG  LEU A 543      20.368  34.977  15.781  1.00  0.74           C  
ATOM   8536  CD1 LEU A 543      20.282  36.187  14.968  1.00  0.74           C  
ATOM   8537  CD2 LEU A 543      19.043  34.246  15.826  1.00  0.74           C  
ATOM   8538  H   LEU A 543      23.725  32.586  15.009  1.00  0.74           H  
ATOM   8539  HA  LEU A 543      22.991  35.457  14.639  1.00  0.74           H  
ATOM   8540 1HB  LEU A 543      21.152  34.098  14.119  1.00  0.74           H  
ATOM   8541 2HB  LEU A 543      21.307  33.102  15.515  1.00  0.74           H  
ATOM   8542  HG  LEU A 543      20.653  35.253  16.796  1.00  0.74           H  
ATOM   8543 1HD1 LEU A 543      19.547  36.851  15.333  1.00  0.74           H  
ATOM   8544 2HD1 LEU A 543      21.234  36.677  14.968  1.00  0.74           H  
ATOM   8545 3HD1 LEU A 543      20.014  35.897  13.960  1.00  0.74           H  
ATOM   8546 1HD2 LEU A 543      18.284  34.894  16.270  1.00  0.74           H  
ATOM   8547 2HD2 LEU A 543      18.753  33.992  14.818  1.00  0.74           H  
ATOM   8548 3HD2 LEU A 543      19.141  33.339  16.425  1.00  0.74           H  
ATOM   8549  N   ASN A 544      23.300  36.155  17.015  1.00  0.75           N  
ATOM   8550  CA  ASN A 544      23.576  36.488  18.409  1.00  0.75           C  
ATOM   8551  C   ASN A 544      22.871  37.741  18.926  1.00  0.75           C  
ATOM   8552  O   ASN A 544      23.009  38.843  18.393  1.00  0.75           O  
ATOM   8553  CB  ASN A 544      25.067  36.574  18.640  1.00  0.75           C  
ATOM   8554  CG  ASN A 544      25.427  36.741  20.064  1.00  0.75           C  
ATOM   8555  OD1 ASN A 544      25.128  37.759  20.659  1.00  0.75           O  
ATOM   8556  ND2 ASN A 544      26.061  35.742  20.640  1.00  0.75           N  
ATOM   8557  H   ASN A 544      23.164  36.875  16.307  1.00  0.75           H  
ATOM   8558  HA  ASN A 544      23.206  35.665  19.021  1.00  0.75           H  
ATOM   8559 1HB  ASN A 544      25.472  35.666  18.326  1.00  0.75           H  
ATOM   8560 2HB  ASN A 544      25.510  37.375  18.044  1.00  0.75           H  
ATOM   8561 1HD2 ASN A 544      26.306  35.798  21.603  1.00  0.75           H  
ATOM   8562 2HD2 ASN A 544      26.304  34.919  20.111  1.00  0.75           H  
ATOM   8563  N   PHE A 545      22.086  37.538  19.982  1.00  0.76           N  
ATOM   8564  CA  PHE A 545      21.352  38.599  20.666  1.00  0.76           C  
ATOM   8565  C   PHE A 545      22.245  39.587  21.379  1.00  0.76           C  
ATOM   8566  O   PHE A 545      23.124  39.220  22.167  1.00  0.76           O  
ATOM   8567  CB  PHE A 545      20.284  38.020  21.596  1.00  0.76           C  
ATOM   8568  CG  PHE A 545      19.571  39.065  22.373  1.00  0.76           C  
ATOM   8569  CD1 PHE A 545      18.778  40.000  21.751  1.00  0.76           C  
ATOM   8570  CD2 PHE A 545      19.681  39.103  23.736  1.00  0.76           C  
ATOM   8571  CE1 PHE A 545      18.160  40.984  22.474  1.00  0.76           C  
ATOM   8572  CE2 PHE A 545      19.061  40.059  24.460  1.00  0.76           C  
ATOM   8573  CZ  PHE A 545      18.318  41.023  23.833  1.00  0.76           C  
ATOM   8574  H   PHE A 545      22.005  36.598  20.339  1.00  0.76           H  
ATOM   8575  HA  PHE A 545      20.836  39.188  19.924  1.00  0.76           H  
ATOM   8576 1HB  PHE A 545      19.552  37.468  21.015  1.00  0.76           H  
ATOM   8577 2HB  PHE A 545      20.739  37.321  22.292  1.00  0.76           H  
ATOM   8578  HD1 PHE A 545      18.671  39.964  20.681  1.00  0.76           H  
ATOM   8579  HD2 PHE A 545      20.280  38.368  24.238  1.00  0.76           H  
ATOM   8580  HE1 PHE A 545      17.551  41.736  21.969  1.00  0.76           H  
ATOM   8581  HE2 PHE A 545      19.176  40.059  25.533  1.00  0.76           H  
ATOM   8582  HZ  PHE A 545      17.827  41.802  24.416  1.00  0.76           H  
ATOM   8583  N   GLU A 546      21.930  40.854  21.169  1.00  0.79           N  
ATOM   8584  CA  GLU A 546      22.683  41.958  21.727  1.00  0.79           C  
ATOM   8585  C   GLU A 546      22.831  41.957  23.241  1.00  0.79           C  
ATOM   8586  O   GLU A 546      23.798  42.490  23.773  1.00  0.79           O  
ATOM   8587  CB  GLU A 546      21.997  43.253  21.291  1.00  0.79           C  
ATOM   8588  CG  GLU A 546      20.572  43.479  21.772  1.00  0.79           C  
ATOM   8589  CD  GLU A 546      19.934  44.774  21.236  1.00  0.79           C  
ATOM   8590  OE1 GLU A 546      20.660  45.642  20.757  1.00  0.79           O  
ATOM   8591  OE2 GLU A 546      18.703  44.877  21.275  1.00  0.79           O  
ATOM   8592  H   GLU A 546      21.169  41.050  20.513  1.00  0.79           H  
ATOM   8593  HA  GLU A 546      23.684  41.927  21.289  1.00  0.79           H  
ATOM   8594 1HB  GLU A 546      22.606  44.106  21.542  1.00  0.79           H  
ATOM   8595 2HB  GLU A 546      21.877  43.198  20.237  1.00  0.79           H  
ATOM   8596 1HG  GLU A 546      19.998  42.658  21.393  1.00  0.79           H  
ATOM   8597 2HG  GLU A 546      20.520  43.458  22.852  1.00  0.79           H  
ATOM   8598  N   GLY A 547      21.918  41.371  23.972  1.00  0.81           N  
ATOM   8599  CA  GLY A 547      22.087  41.373  25.418  1.00  0.81           C  
ATOM   8600  C   GLY A 547      22.973  40.217  25.878  1.00  0.81           C  
ATOM   8601  O   GLY A 547      23.371  40.158  27.039  1.00  0.81           O  
ATOM   8602  H   GLY A 547      21.117  40.937  23.532  1.00  0.81           H  
ATOM   8603 1HA  GLY A 547      22.524  42.319  25.733  1.00  0.81           H  
ATOM   8604 2HA  GLY A 547      21.120  41.305  25.903  1.00  0.81           H  
ATOM   8605  N   ASN A 548      23.306  39.296  24.976  1.00  0.84           N  
ATOM   8606  CA  ASN A 548      24.108  38.152  25.374  1.00  0.84           C  
ATOM   8607  C   ASN A 548      25.530  38.214  24.841  1.00  0.84           C  
ATOM   8608  O   ASN A 548      26.435  37.667  25.472  1.00  0.84           O  
ATOM   8609  CB  ASN A 548      23.456  36.856  24.950  1.00  0.84           C  
ATOM   8610  CG  ASN A 548      22.120  36.644  25.627  1.00  0.84           C  
ATOM   8611  OD1 ASN A 548      21.928  36.999  26.796  1.00  0.84           O  
ATOM   8612  ND2 ASN A 548      21.203  36.063  24.914  1.00  0.84           N  
ATOM   8613  H   ASN A 548      23.009  39.377  24.007  1.00  0.84           H  
ATOM   8614  HA  ASN A 548      24.178  38.143  26.461  1.00  0.84           H  
ATOM   8615 1HB  ASN A 548      23.301  36.866  23.865  1.00  0.84           H  
ATOM   8616 2HB  ASN A 548      24.110  36.016  25.181  1.00  0.84           H  
ATOM   8617 1HD2 ASN A 548      20.295  35.900  25.311  1.00  0.84           H  
ATOM   8618 2HD2 ASN A 548      21.415  35.761  23.982  1.00  0.84           H  
ATOM   8619  N   GLU A 549      25.774  38.991  23.778  1.00  0.87           N  
ATOM   8620  CA  GLU A 549      27.113  39.030  23.157  1.00  0.87           C  
ATOM   8621  C   GLU A 549      28.228  39.446  24.128  1.00  0.87           C  
ATOM   8622  O   GLU A 549      29.400  39.108  23.936  1.00  0.87           O  
ATOM   8623  CB  GLU A 549      27.159  39.986  21.948  1.00  0.87           C  
ATOM   8624  CG  GLU A 549      27.034  41.462  22.263  1.00  0.87           C  
ATOM   8625  CD  GLU A 549      27.074  42.350  21.023  1.00  0.87           C  
ATOM   8626  OE1 GLU A 549      27.217  41.848  19.914  1.00  0.87           O  
ATOM   8627  OE2 GLU A 549      26.959  43.554  21.197  1.00  0.87           O  
ATOM   8628  H   GLU A 549      24.983  39.439  23.313  1.00  0.87           H  
ATOM   8629  HA  GLU A 549      27.337  38.027  22.794  1.00  0.87           H  
ATOM   8630 1HB  GLU A 549      28.092  39.834  21.401  1.00  0.87           H  
ATOM   8631 2HB  GLU A 549      26.352  39.759  21.271  1.00  0.87           H  
ATOM   8632 1HG  GLU A 549      26.095  41.624  22.789  1.00  0.87           H  
ATOM   8633 2HG  GLU A 549      27.845  41.758  22.924  1.00  0.87           H  
ATOM   8634  N   PHE A 550      27.867  40.152  25.189  1.00  0.91           N  
ATOM   8635  CA  PHE A 550      28.861  40.576  26.148  1.00  0.91           C  
ATOM   8636  C   PHE A 550      28.544  40.024  27.534  1.00  0.91           C  
ATOM   8637  O   PHE A 550      29.227  40.353  28.498  1.00  0.91           O  
ATOM   8638  CB  PHE A 550      28.953  42.077  26.244  1.00  0.91           C  
ATOM   8639  CG  PHE A 550      27.820  42.751  26.856  1.00  0.91           C  
ATOM   8640  CD1 PHE A 550      27.838  42.889  28.202  1.00  0.91           C  
ATOM   8641  CD2 PHE A 550      26.798  43.295  26.146  1.00  0.91           C  
ATOM   8642  CE1 PHE A 550      26.905  43.561  28.857  1.00  0.91           C  
ATOM   8643  CE2 PHE A 550      25.811  43.995  26.810  1.00  0.91           C  
ATOM   8644  CZ  PHE A 550      25.888  44.132  28.170  1.00  0.91           C  
ATOM   8645  H   PHE A 550      26.898  40.408  25.304  1.00  0.91           H  
ATOM   8646  HA  PHE A 550      29.833  40.197  25.842  1.00  0.91           H  
ATOM   8647 1HB  PHE A 550      29.849  42.337  26.814  1.00  0.91           H  
ATOM   8648 2HB  PHE A 550      29.086  42.487  25.241  1.00  0.91           H  
ATOM   8649  HD1 PHE A 550      28.636  42.435  28.737  1.00  0.91           H  
ATOM   8650  HD2 PHE A 550      26.785  43.183  25.069  1.00  0.91           H  
ATOM   8651  HE1 PHE A 550      26.975  43.649  29.932  1.00  0.91           H  
ATOM   8652  HE2 PHE A 550      24.991  44.446  26.267  1.00  0.91           H  
ATOM   8653  HZ  PHE A 550      25.154  44.687  28.693  1.00  0.91           H  
ATOM   8654  N   GLY A 551      27.447  39.265  27.653  1.00  0.95           N  
ATOM   8655  CA  GLY A 551      27.014  38.738  28.941  1.00  0.95           C  
ATOM   8656  C   GLY A 551      26.223  39.713  29.829  1.00  0.95           C  
ATOM   8657  O   GLY A 551      26.598  39.890  30.986  1.00  0.95           O  
ATOM   8658  H   GLY A 551      26.957  38.972  26.818  1.00  0.95           H  
ATOM   8659 1HA  GLY A 551      26.398  37.857  28.759  1.00  0.95           H  
ATOM   8660 2HA  GLY A 551      27.888  38.391  29.490  1.00  0.95           H  
ATOM   8661  N   HIS A 552      25.147  40.356  29.331  1.00  1.01           N  
ATOM   8662  CA  HIS A 552      24.435  41.315  30.184  1.00  1.01           C  
ATOM   8663  C   HIS A 552      24.049  40.542  31.463  1.00  1.01           C  
ATOM   8664  O   HIS A 552      23.527  39.430  31.362  1.00  1.01           O  
ATOM   8665  CB  HIS A 552      23.211  41.887  29.412  1.00  1.01           C  
ATOM   8666  CG  HIS A 552      22.498  43.071  30.009  1.00  1.01           C  
ATOM   8667  ND1 HIS A 552      21.585  42.978  31.033  1.00  1.01           N  
ATOM   8668  CD2 HIS A 552      22.559  44.382  29.674  1.00  1.01           C  
ATOM   8669  CE1 HIS A 552      21.134  44.190  31.316  1.00  1.01           C  
ATOM   8670  NE2 HIS A 552      21.734  45.060  30.500  1.00  1.01           N  
ATOM   8671  H   HIS A 552      24.804  40.193  28.385  1.00  1.01           H  
ATOM   8672  HA  HIS A 552      25.095  42.135  30.410  1.00  1.01           H  
ATOM   8673 1HB  HIS A 552      23.539  42.192  28.420  1.00  1.01           H  
ATOM   8674 2HB  HIS A 552      22.473  41.095  29.275  1.00  1.01           H  
ATOM   8675  HD1 HIS A 552      21.206  42.130  31.455  1.00  1.01           H  
ATOM   8676  HD2 HIS A 552      23.104  44.936  28.929  1.00  1.01           H  
ATOM   8677  HE1 HIS A 552      20.398  44.334  32.106  1.00  1.01           H  
ATOM   8678  N   PRO A 553      24.324  41.088  32.670  1.00  1.06           N  
ATOM   8679  CA  PRO A 553      24.128  40.444  33.957  1.00  1.06           C  
ATOM   8680  C   PRO A 553      22.705  40.294  34.443  1.00  1.06           C  
ATOM   8681  O   PRO A 553      22.411  39.440  35.282  1.00  1.06           O  
ATOM   8682  CB  PRO A 553      24.884  41.387  34.896  1.00  1.06           C  
ATOM   8683  CG  PRO A 553      24.806  42.731  34.223  1.00  1.06           C  
ATOM   8684  CD  PRO A 553      24.870  42.432  32.758  1.00  1.06           C  
ATOM   8685  HA  PRO A 553      24.610  39.473  33.898  1.00  1.06           H  
ATOM   8686 1HB  PRO A 553      24.427  41.386  35.880  1.00  1.06           H  
ATOM   8687 2HB  PRO A 553      25.915  41.036  35.024  1.00  1.06           H  
ATOM   8688 1HG  PRO A 553      23.875  43.249  34.509  1.00  1.06           H  
ATOM   8689 2HG  PRO A 553      25.635  43.370  34.554  1.00  1.06           H  
ATOM   8690 1HD  PRO A 553      24.248  43.151  32.225  1.00  1.06           H  
ATOM   8691 2HD  PRO A 553      25.908  42.434  32.429  1.00  1.06           H  
ATOM   8692  N   GLU A 554      21.810  41.074  33.888  1.00  1.10           N  
ATOM   8693  CA  GLU A 554      20.445  41.069  34.362  1.00  1.10           C  
ATOM   8694  C   GLU A 554      19.485  40.771  33.249  1.00  1.10           C  
ATOM   8695  O   GLU A 554      19.759  41.043  32.078  1.00  1.10           O  
ATOM   8696  CB  GLU A 554      20.095  42.409  35.021  1.00  1.10           C  
ATOM   8697  CG  GLU A 554      20.884  42.707  36.294  1.00  1.10           C  
ATOM   8698  CD  GLU A 554      20.558  44.037  36.916  1.00  1.10           C  
ATOM   8699  OE1 GLU A 554      19.867  44.807  36.300  1.00  1.10           O  
ATOM   8700  OE2 GLU A 554      21.000  44.280  38.014  1.00  1.10           O  
ATOM   8701  H   GLU A 554      22.088  41.722  33.169  1.00  1.10           H  
ATOM   8702  HA  GLU A 554      20.337  40.287  35.110  1.00  1.10           H  
ATOM   8703 1HB  GLU A 554      20.278  43.215  34.318  1.00  1.10           H  
ATOM   8704 2HB  GLU A 554      19.029  42.425  35.269  1.00  1.10           H  
ATOM   8705 1HG  GLU A 554      20.666  41.924  37.019  1.00  1.10           H  
ATOM   8706 2HG  GLU A 554      21.946  42.674  36.070  1.00  1.10           H  
ATOM   8707  N   TRP A 555      18.362  40.205  33.638  1.00  1.15           N  
ATOM   8708  CA  TRP A 555      17.264  39.915  32.746  1.00  1.15           C  
ATOM   8709  C   TRP A 555      16.768  41.209  32.131  1.00  1.15           C  
ATOM   8710  O   TRP A 555      16.882  42.273  32.739  1.00  1.15           O  
ATOM   8711  CB  TRP A 555      16.174  39.201  33.537  1.00  1.15           C  
ATOM   8712  CG  TRP A 555      15.658  40.009  34.711  1.00  1.15           C  
ATOM   8713  CD1 TRP A 555      14.508  40.732  34.772  1.00  1.15           C  
ATOM   8714  CD2 TRP A 555      16.325  40.219  35.983  1.00  1.15           C  
ATOM   8715  NE1 TRP A 555      14.387  41.337  35.998  1.00  1.15           N  
ATOM   8716  CE2 TRP A 555      15.494  41.044  36.748  1.00  1.15           C  
ATOM   8717  CE3 TRP A 555      17.541  39.782  36.521  1.00  1.15           C  
ATOM   8718  CZ2 TRP A 555      15.834  41.440  38.029  1.00  1.15           C  
ATOM   8719  CZ3 TRP A 555      17.888  40.188  37.803  1.00  1.15           C  
ATOM   8720  CH2 TRP A 555      17.054  40.996  38.538  1.00  1.15           C  
ATOM   8721  H   TRP A 555      18.253  39.993  34.619  1.00  1.15           H  
ATOM   8722  HA  TRP A 555      17.613  39.259  31.948  1.00  1.15           H  
ATOM   8723 1HB  TRP A 555      15.334  38.976  32.873  1.00  1.15           H  
ATOM   8724 2HB  TRP A 555      16.556  38.250  33.908  1.00  1.15           H  
ATOM   8725  HD1 TRP A 555      13.788  40.805  33.979  1.00  1.15           H  
ATOM   8726  HE1 TRP A 555      13.609  41.916  36.287  1.00  1.15           H  
ATOM   8727  HE3 TRP A 555      18.205  39.141  35.945  1.00  1.15           H  
ATOM   8728  HZ2 TRP A 555      15.188  42.085  38.627  1.00  1.15           H  
ATOM   8729  HZ3 TRP A 555      18.841  39.848  38.212  1.00  1.15           H  
ATOM   8730  HH2 TRP A 555      17.355  41.297  39.541  1.00  1.15           H  
ATOM   8731  N   LEU A 556      16.238  41.099  30.926  1.00  1.20           N  
ATOM   8732  CA  LEU A 556      15.715  42.223  30.162  1.00  1.20           C  
ATOM   8733  C   LEU A 556      14.192  42.206  30.065  1.00  1.20           C  
ATOM   8734  O   LEU A 556      13.621  42.782  29.141  1.00  1.20           O  
ATOM   8735  CB  LEU A 556      16.358  42.224  28.773  1.00  1.20           C  
ATOM   8736  CG  LEU A 556      17.870  42.480  28.775  1.00  1.20           C  
ATOM   8737  CD1 LEU A 556      18.436  42.263  27.404  1.00  1.20           C  
ATOM   8738  CD2 LEU A 556      18.103  43.909  29.207  1.00  1.20           C  
ATOM   8739  H   LEU A 556      16.191  40.169  30.514  1.00  1.20           H  
ATOM   8740  HA  LEU A 556      16.035  43.131  30.653  1.00  1.20           H  
ATOM   8741 1HB  LEU A 556      16.205  41.253  28.312  1.00  1.20           H  
ATOM   8742 2HB  LEU A 556      15.877  42.986  28.157  1.00  1.20           H  
ATOM   8743  HG  LEU A 556      18.367  41.796  29.470  1.00  1.20           H  
ATOM   8744 1HD1 LEU A 556      19.509  42.454  27.424  1.00  1.20           H  
ATOM   8745 2HD1 LEU A 556      18.246  41.237  27.122  1.00  1.20           H  
ATOM   8746 3HD1 LEU A 556      17.965  42.928  26.699  1.00  1.20           H  
ATOM   8747 1HD2 LEU A 556      19.167  44.120  29.215  1.00  1.20           H  
ATOM   8748 2HD2 LEU A 556      17.607  44.585  28.511  1.00  1.20           H  
ATOM   8749 3HD2 LEU A 556      17.698  44.060  30.211  1.00  1.20           H  
ATOM   8750  N   ASP A 557      13.537  41.520  31.005  1.00  1.27           N  
ATOM   8751  CA  ASP A 557      12.084  41.354  30.973  1.00  1.27           C  
ATOM   8752  C   ASP A 557      11.393  42.700  30.783  1.00  1.27           C  
ATOM   8753  O   ASP A 557      11.527  43.611  31.595  1.00  1.27           O  
ATOM   8754  CB  ASP A 557      11.588  40.719  32.282  1.00  1.27           C  
ATOM   8755  CG  ASP A 557      10.096  40.236  32.273  1.00  1.27           C  
ATOM   8756  OD1 ASP A 557       9.620  39.771  31.260  1.00  1.27           O  
ATOM   8757  OD2 ASP A 557       9.434  40.380  33.279  1.00  1.27           O  
ATOM   8758  H   ASP A 557      14.075  41.101  31.748  1.00  1.27           H  
ATOM   8759  HA  ASP A 557      11.823  40.703  30.141  1.00  1.27           H  
ATOM   8760 1HB  ASP A 557      12.216  39.855  32.514  1.00  1.27           H  
ATOM   8761 2HB  ASP A 557      11.705  41.439  33.091  1.00  1.27           H  
ATOM   8762  N   PHE A 558      10.579  42.753  29.735  1.00  1.36           N  
ATOM   8763  CA  PHE A 558       9.826  43.919  29.299  1.00  1.36           C  
ATOM   8764  C   PHE A 558       8.869  44.404  30.395  1.00  1.36           C  
ATOM   8765  O   PHE A 558       8.411  43.592  31.201  1.00  1.36           O  
ATOM   8766  CB  PHE A 558       9.081  43.555  28.028  1.00  1.36           C  
ATOM   8767  CG  PHE A 558       9.932  43.429  26.793  1.00  1.36           C  
ATOM   8768  CD1 PHE A 558      11.249  43.054  26.862  1.00  1.36           C  
ATOM   8769  CD2 PHE A 558       9.395  43.697  25.545  1.00  1.36           C  
ATOM   8770  CE1 PHE A 558      12.012  42.950  25.725  1.00  1.36           C  
ATOM   8771  CE2 PHE A 558      10.154  43.597  24.410  1.00  1.36           C  
ATOM   8772  CZ  PHE A 558      11.459  43.224  24.499  1.00  1.36           C  
ATOM   8773  H   PHE A 558      10.526  41.920  29.173  1.00  1.36           H  
ATOM   8774  HA  PHE A 558      10.534  44.704  29.061  1.00  1.36           H  
ATOM   8775 1HB  PHE A 558       8.539  42.639  28.177  1.00  1.36           H  
ATOM   8776 2HB  PHE A 558       8.378  44.276  27.834  1.00  1.36           H  
ATOM   8777  HD1 PHE A 558      11.684  42.841  27.824  1.00  1.36           H  
ATOM   8778  HD2 PHE A 558       8.359  43.997  25.467  1.00  1.36           H  
ATOM   8779  HE1 PHE A 558      13.055  42.654  25.801  1.00  1.36           H  
ATOM   8780  HE2 PHE A 558       9.717  43.819  23.435  1.00  1.36           H  
ATOM   8781  HZ  PHE A 558      12.047  43.154  23.600  1.00  1.36           H  
ATOM   8782  N   PRO A 559       8.484  45.703  30.420  1.00  1.49           N  
ATOM   8783  CA  PRO A 559       7.695  46.359  31.458  1.00  1.49           C  
ATOM   8784  C   PRO A 559       6.259  45.873  31.612  1.00  1.49           C  
ATOM   8785  O   PRO A 559       5.304  46.596  31.339  1.00  1.49           O  
ATOM   8786  CB  PRO A 559       7.700  47.814  30.985  1.00  1.49           C  
ATOM   8787  CG  PRO A 559       7.799  47.715  29.522  1.00  1.49           C  
ATOM   8788  CD  PRO A 559       8.793  46.622  29.294  1.00  1.49           C  
ATOM   8789  HA  PRO A 559       8.230  46.274  32.417  1.00  1.49           H  
ATOM   8790 1HB  PRO A 559       6.785  48.323  31.316  1.00  1.49           H  
ATOM   8791 2HB  PRO A 559       8.536  48.362  31.424  1.00  1.49           H  
ATOM   8792 1HG  PRO A 559       6.815  47.450  29.122  1.00  1.49           H  
ATOM   8793 2HG  PRO A 559       8.072  48.645  29.078  1.00  1.49           H  
ATOM   8794 1HD  PRO A 559       8.606  46.242  28.315  1.00  1.49           H  
ATOM   8795 2HD  PRO A 559       9.804  47.021  29.393  1.00  1.49           H  
ATOM   8796  N   ARG A 560       6.123  44.634  32.054  1.00  1.64           N  
ATOM   8797  CA  ARG A 560       4.839  44.016  32.335  1.00  1.64           C  
ATOM   8798  C   ARG A 560       4.248  44.605  33.610  1.00  1.64           C  
ATOM   8799  O   ARG A 560       4.961  45.201  34.429  1.00  1.64           O  
ATOM   8800  CB  ARG A 560       4.995  42.512  32.516  1.00  1.64           C  
ATOM   8801  CG  ARG A 560       5.821  42.172  33.710  1.00  1.64           C  
ATOM   8802  CD  ARG A 560       5.893  40.724  34.069  1.00  1.64           C  
ATOM   8803  NE  ARG A 560       6.604  39.945  33.100  1.00  1.64           N  
ATOM   8804  CZ  ARG A 560       6.062  39.045  32.262  1.00  1.64           C  
ATOM   8805  NH1 ARG A 560       4.762  38.788  32.291  1.00  1.64           N  
ATOM   8806  NH2 ARG A 560       6.848  38.415  31.420  1.00  1.64           N  
ATOM   8807  H   ARG A 560       6.971  44.089  32.190  1.00  1.64           H  
ATOM   8808  HA  ARG A 560       4.161  44.214  31.504  1.00  1.64           H  
ATOM   8809 1HB  ARG A 560       4.021  42.042  32.623  1.00  1.64           H  
ATOM   8810 2HB  ARG A 560       5.486  42.082  31.640  1.00  1.64           H  
ATOM   8811 1HG  ARG A 560       6.827  42.477  33.467  1.00  1.64           H  
ATOM   8812 2HG  ARG A 560       5.482  42.723  34.551  1.00  1.64           H  
ATOM   8813 1HD  ARG A 560       6.418  40.629  35.022  1.00  1.64           H  
ATOM   8814 2HD  ARG A 560       4.890  40.318  34.166  1.00  1.64           H  
ATOM   8815  HE  ARG A 560       7.631  40.091  33.047  1.00  1.64           H  
ATOM   8816 1HH1 ARG A 560       4.168  39.274  32.946  1.00  1.64           H  
ATOM   8817 2HH1 ARG A 560       4.366  38.107  31.660  1.00  1.64           H  
ATOM   8818 1HH2 ARG A 560       7.860  38.666  31.404  1.00  1.64           H  
ATOM   8819 2HH2 ARG A 560       6.469  37.721  30.801  1.00  1.64           H  
ATOM   8820  N   VAL A 561       2.965  44.351  33.836  1.00  1.77           N  
ATOM   8821  CA  VAL A 561       2.291  44.824  35.043  1.00  1.77           C  
ATOM   8822  C   VAL A 561       2.970  44.293  36.305  1.00  1.77           C  
ATOM   8823  O   VAL A 561       3.119  45.007  37.295  1.00  1.77           O  
ATOM   8824  CB  VAL A 561       0.818  44.390  35.035  1.00  1.77           C  
ATOM   8825  CG1 VAL A 561       0.180  44.706  36.375  1.00  1.77           C  
ATOM   8826  CG2 VAL A 561       0.100  45.105  33.905  1.00  1.77           C  
ATOM   8827  H   VAL A 561       2.428  43.860  33.138  1.00  1.77           H  
ATOM   8828  HA  VAL A 561       2.331  45.917  35.049  1.00  1.77           H  
ATOM   8829  HB  VAL A 561       0.757  43.312  34.887  1.00  1.77           H  
ATOM   8830 1HG1 VAL A 561      -0.862  44.388  36.365  1.00  1.77           H  
ATOM   8831 2HG1 VAL A 561       0.712  44.179  37.167  1.00  1.77           H  
ATOM   8832 3HG1 VAL A 561       0.231  45.780  36.554  1.00  1.77           H  
ATOM   8833 1HG2 VAL A 561      -0.946  44.801  33.884  1.00  1.77           H  
ATOM   8834 2HG2 VAL A 561       0.164  46.186  34.061  1.00  1.77           H  
ATOM   8835 3HG2 VAL A 561       0.571  44.849  32.956  1.00  1.77           H  
ATOM   8836  N   GLY A 562       3.395  43.033  36.270  1.00  1.82           N  
ATOM   8837  CA  GLY A 562       4.080  42.397  37.396  1.00  1.82           C  
ATOM   8838  C   GLY A 562       5.390  43.098  37.815  1.00  1.82           C  
ATOM   8839  O   GLY A 562       5.872  42.883  38.926  1.00  1.82           O  
ATOM   8840  H   GLY A 562       3.237  42.500  35.430  1.00  1.82           H  
ATOM   8841 1HA  GLY A 562       3.403  42.366  38.249  1.00  1.82           H  
ATOM   8842 2HA  GLY A 562       4.299  41.362  37.137  1.00  1.82           H  
ATOM   8843  N   ASN A 563       5.977  43.912  36.922  1.00  1.76           N  
ATOM   8844  CA  ASN A 563       7.198  44.661  37.207  1.00  1.76           C  
ATOM   8845  C   ASN A 563       6.816  46.117  37.465  1.00  1.76           C  
ATOM   8846  O   ASN A 563       7.651  47.024  37.410  1.00  1.76           O  
ATOM   8847  CB  ASN A 563       8.212  44.567  36.068  1.00  1.76           C  
ATOM   8848  CG  ASN A 563       8.786  43.178  35.872  1.00  1.76           C  
ATOM   8849  OD1 ASN A 563       8.951  42.409  36.826  1.00  1.76           O  
ATOM   8850  ND2 ASN A 563       9.123  42.864  34.652  1.00  1.76           N  
ATOM   8851  H   ASN A 563       5.536  44.082  36.024  1.00  1.76           H  
ATOM   8852  HA  ASN A 563       7.652  44.273  38.119  1.00  1.76           H  
ATOM   8853 1HB  ASN A 563       7.725  44.873  35.134  1.00  1.76           H  
ATOM   8854 2HB  ASN A 563       9.029  45.265  36.249  1.00  1.76           H  
ATOM   8855 1HD2 ASN A 563       9.494  41.942  34.419  1.00  1.76           H  
ATOM   8856 2HD2 ASN A 563       9.003  43.522  33.908  1.00  1.76           H  
ATOM   8857  N   ASN A 564       5.523  46.342  37.691  1.00  1.61           N  
ATOM   8858  CA  ASN A 564       4.935  47.651  37.924  1.00  1.61           C  
ATOM   8859  C   ASN A 564       5.215  48.600  36.771  1.00  1.61           C  
ATOM   8860  O   ASN A 564       5.438  49.794  36.981  1.00  1.61           O  
ATOM   8861  CB  ASN A 564       5.435  48.231  39.235  1.00  1.61           C  
ATOM   8862  CG  ASN A 564       5.021  47.401  40.430  1.00  1.61           C  
ATOM   8863  OD1 ASN A 564       3.849  47.033  40.580  1.00  1.61           O  
ATOM   8864  ND2 ASN A 564       5.969  47.098  41.284  1.00  1.61           N  
ATOM   8865  H   ASN A 564       4.875  45.561  37.703  1.00  1.61           H  
ATOM   8866  HA  ASN A 564       3.851  47.530  37.982  1.00  1.61           H  
ATOM   8867 1HB  ASN A 564       6.519  48.319  39.224  1.00  1.61           H  
ATOM   8868 2HB  ASN A 564       5.034  49.236  39.353  1.00  1.61           H  
ATOM   8869 1HD2 ASN A 564       5.757  46.547  42.093  1.00  1.61           H  
ATOM   8870 2HD2 ASN A 564       6.905  47.412  41.126  1.00  1.61           H  
ATOM   8871  N   ASP A 565       5.223  48.047  35.549  1.00  1.42           N  
ATOM   8872  CA  ASP A 565       5.445  48.773  34.302  1.00  1.42           C  
ATOM   8873  C   ASP A 565       6.854  49.396  34.192  1.00  1.42           C  
ATOM   8874  O   ASP A 565       7.115  50.183  33.281  1.00  1.42           O  
ATOM   8875  CB  ASP A 565       4.372  49.860  34.140  1.00  1.42           C  
ATOM   8876  CG  ASP A 565       2.928  49.282  34.092  1.00  1.42           C  
ATOM   8877  OD1 ASP A 565       2.704  48.313  33.416  1.00  1.42           O  
ATOM   8878  OD2 ASP A 565       2.081  49.819  34.764  1.00  1.42           O  
ATOM   8879  H   ASP A 565       5.050  47.046  35.456  1.00  1.42           H  
ATOM   8880  HA  ASP A 565       5.331  48.063  33.484  1.00  1.42           H  
ATOM   8881 1HB  ASP A 565       4.441  50.595  34.936  1.00  1.42           H  
ATOM   8882 2HB  ASP A 565       4.553  50.389  33.206  1.00  1.42           H  
ATOM   8883  N   SER A 566       7.764  49.054  35.111  1.00  1.23           N  
ATOM   8884  CA  SER A 566       9.118  49.586  35.107  1.00  1.23           C  
ATOM   8885  C   SER A 566       9.933  49.188  33.895  1.00  1.23           C  
ATOM   8886  O   SER A 566       9.908  48.038  33.466  1.00  1.23           O  
ATOM   8887  CB  SER A 566       9.840  49.136  36.357  1.00  1.23           C  
ATOM   8888  OG  SER A 566      11.200  49.507  36.352  1.00  1.23           O  
ATOM   8889  H   SER A 566       7.519  48.402  35.857  1.00  1.23           H  
ATOM   8890  HA  SER A 566       9.045  50.674  35.121  1.00  1.23           H  
ATOM   8891 1HB  SER A 566       9.343  49.557  37.230  1.00  1.23           H  
ATOM   8892 2HB  SER A 566       9.764  48.055  36.436  1.00  1.23           H  
ATOM   8893  HG  SER A 566      11.551  49.156  37.185  1.00  1.23           H  
ATOM   8894  N   TYR A 567      10.739  50.130  33.412  1.00  1.08           N  
ATOM   8895  CA  TYR A 567      11.666  49.901  32.309  1.00  1.08           C  
ATOM   8896  C   TYR A 567      13.086  49.692  32.826  1.00  1.08           C  
ATOM   8897  O   TYR A 567      14.030  49.553  32.049  1.00  1.08           O  
ATOM   8898  CB  TYR A 567      11.699  51.108  31.375  1.00  1.08           C  
ATOM   8899  CG  TYR A 567      10.461  51.407  30.613  1.00  1.08           C  
ATOM   8900  CD1 TYR A 567       9.609  52.388  31.072  1.00  1.08           C  
ATOM   8901  CD2 TYR A 567      10.189  50.745  29.435  1.00  1.08           C  
ATOM   8902  CE1 TYR A 567       8.473  52.700  30.366  1.00  1.08           C  
ATOM   8903  CE2 TYR A 567       9.053  51.064  28.727  1.00  1.08           C  
ATOM   8904  CZ  TYR A 567       8.196  52.034  29.190  1.00  1.08           C  
ATOM   8905  OH  TYR A 567       7.065  52.350  28.484  1.00  1.08           O  
ATOM   8906  H   TYR A 567      10.693  51.053  33.819  1.00  1.08           H  
ATOM   8907  HA  TYR A 567      11.353  49.011  31.766  1.00  1.08           H  
ATOM   8908 1HB  TYR A 567      11.934  51.987  31.970  1.00  1.08           H  
ATOM   8909 2HB  TYR A 567      12.511  50.979  30.656  1.00  1.08           H  
ATOM   8910  HD1 TYR A 567       9.838  52.915  31.998  1.00  1.08           H  
ATOM   8911  HD2 TYR A 567      10.870  49.975  29.065  1.00  1.08           H  
ATOM   8912  HE1 TYR A 567       7.799  53.474  30.733  1.00  1.08           H  
ATOM   8913  HE2 TYR A 567       8.830  50.543  27.796  1.00  1.08           H  
ATOM   8914  HH  TYR A 567       6.539  52.981  28.983  1.00  1.08           H  
ATOM   8915  N   HIS A 568      13.252  49.612  34.145  1.00  0.96           N  
ATOM   8916  CA  HIS A 568      14.603  49.538  34.705  1.00  0.96           C  
ATOM   8917  C   HIS A 568      15.293  48.227  34.382  1.00  0.96           C  
ATOM   8918  O   HIS A 568      16.518  48.179  34.260  1.00  0.96           O  
ATOM   8919  CB  HIS A 568      14.580  49.772  36.214  1.00  0.96           C  
ATOM   8920  CG  HIS A 568      14.214  51.197  36.554  1.00  0.96           C  
ATOM   8921  ND1 HIS A 568      12.904  51.628  36.624  1.00  0.96           N  
ATOM   8922  CD2 HIS A 568      14.982  52.283  36.815  1.00  0.96           C  
ATOM   8923  CE1 HIS A 568      12.880  52.914  36.923  1.00  0.96           C  
ATOM   8924  NE2 HIS A 568      14.128  53.338  37.042  1.00  0.96           N  
ATOM   8925  H   HIS A 568      12.447  49.653  34.771  1.00  0.96           H  
ATOM   8926  HA  HIS A 568      15.208  50.330  34.271  1.00  0.96           H  
ATOM   8927 1HB  HIS A 568      13.863  49.098  36.683  1.00  0.96           H  
ATOM   8928 2HB  HIS A 568      15.561  49.553  36.633  1.00  0.96           H  
ATOM   8929  HD1 HIS A 568      12.098  51.041  36.493  1.00  0.96           H  
ATOM   8930  HD2 HIS A 568      16.061  52.434  36.863  1.00  0.96           H  
ATOM   8931  HE1 HIS A 568      11.931  53.439  37.024  1.00  0.96           H  
ATOM   8932  N   TYR A 569      14.504  47.175  34.210  1.00  0.88           N  
ATOM   8933  CA  TYR A 569      15.013  45.866  33.842  1.00  0.88           C  
ATOM   8934  C   TYR A 569      14.680  45.547  32.396  1.00  0.88           C  
ATOM   8935  O   TYR A 569      14.688  44.395  32.006  1.00  0.88           O  
ATOM   8936  CB  TYR A 569      14.481  44.777  34.762  1.00  0.88           C  
ATOM   8937  CG  TYR A 569      14.988  44.922  36.165  1.00  0.88           C  
ATOM   8938  CD1 TYR A 569      14.163  45.408  37.163  1.00  0.88           C  
ATOM   8939  CD2 TYR A 569      16.300  44.578  36.451  1.00  0.88           C  
ATOM   8940  CE1 TYR A 569      14.649  45.541  38.449  1.00  0.88           C  
ATOM   8941  CE2 TYR A 569      16.784  44.712  37.729  1.00  0.88           C  
ATOM   8942  CZ  TYR A 569      15.966  45.189  38.728  1.00  0.88           C  
ATOM   8943  OH  TYR A 569      16.453  45.321  40.009  1.00  0.88           O  
ATOM   8944  H   TYR A 569      13.506  47.291  34.328  1.00  0.88           H  
ATOM   8945  HA  TYR A 569      16.100  45.876  33.927  1.00  0.88           H  
ATOM   8946 1HB  TYR A 569      13.390  44.801  34.777  1.00  0.88           H  
ATOM   8947 2HB  TYR A 569      14.789  43.799  34.383  1.00  0.88           H  
ATOM   8948  HD1 TYR A 569      13.132  45.683  36.935  1.00  0.88           H  
ATOM   8949  HD2 TYR A 569      16.952  44.197  35.661  1.00  0.88           H  
ATOM   8950  HE1 TYR A 569      14.002  45.922  39.239  1.00  0.88           H  
ATOM   8951  HE2 TYR A 569      17.818  44.438  37.949  1.00  0.88           H  
ATOM   8952  HH  TYR A 569      17.381  45.066  40.022  1.00  0.88           H  
ATOM   8953  N   ALA A 570      14.345  46.557  31.601  1.00  0.84           N  
ATOM   8954  CA  ALA A 570      13.998  46.332  30.207  1.00  0.84           C  
ATOM   8955  C   ALA A 570      14.770  47.304  29.366  1.00  0.84           C  
ATOM   8956  O   ALA A 570      14.204  48.070  28.595  1.00  0.84           O  
ATOM   8957  CB  ALA A 570      12.520  46.501  29.969  1.00  0.84           C  
ATOM   8958  H   ALA A 570      14.346  47.517  31.940  1.00  0.84           H  
ATOM   8959  HA  ALA A 570      14.292  45.320  29.931  1.00  0.84           H  
ATOM   8960 1HB  ALA A 570      12.305  46.319  28.918  1.00  0.84           H  
ATOM   8961 2HB  ALA A 570      11.976  45.798  30.584  1.00  0.84           H  
ATOM   8962 3HB  ALA A 570      12.230  47.509  30.230  1.00  0.84           H  
ATOM   8963  N   ARG A 571      16.066  47.317  29.582  1.00  0.82           N  
ATOM   8964  CA  ARG A 571      16.963  48.207  28.878  1.00  0.82           C  
ATOM   8965  C   ARG A 571      18.300  47.500  28.770  1.00  0.82           C  
ATOM   8966  O   ARG A 571      18.722  46.831  29.713  1.00  0.82           O  
ATOM   8967  CB  ARG A 571      17.089  49.488  29.691  1.00  0.82           C  
ATOM   8968  CG  ARG A 571      17.784  49.262  31.027  1.00  0.82           C  
ATOM   8969  CD  ARG A 571      17.695  50.416  31.945  1.00  0.82           C  
ATOM   8970  NE  ARG A 571      18.309  50.101  33.226  1.00  0.82           N  
ATOM   8971  CZ  ARG A 571      19.586  50.370  33.605  1.00  0.82           C  
ATOM   8972  NH1 ARG A 571      20.413  51.063  32.840  1.00  0.82           N  
ATOM   8973  NH2 ARG A 571      20.016  49.939  34.781  1.00  0.82           N  
ATOM   8974  H   ARG A 571      16.447  46.666  30.252  1.00  0.82           H  
ATOM   8975  HA  ARG A 571      16.576  48.428  27.882  1.00  0.82           H  
ATOM   8976 1HB  ARG A 571      17.659  50.230  29.140  1.00  0.82           H  
ATOM   8977 2HB  ARG A 571      16.101  49.911  29.885  1.00  0.82           H  
ATOM   8978 1HG  ARG A 571      17.331  48.403  31.527  1.00  0.82           H  
ATOM   8979 2HG  ARG A 571      18.841  49.061  30.841  1.00  0.82           H  
ATOM   8980 1HD  ARG A 571      18.175  51.279  31.526  1.00  0.82           H  
ATOM   8981 2HD  ARG A 571      16.649  50.631  32.124  1.00  0.82           H  
ATOM   8982  HE  ARG A 571      17.733  49.532  33.860  1.00  0.82           H  
ATOM   8983 1HH1 ARG A 571      20.114  51.448  31.933  1.00  0.82           H  
ATOM   8984 2HH1 ARG A 571      21.341  51.262  33.173  1.00  0.82           H  
ATOM   8985 1HH2 ARG A 571      19.403  49.405  35.385  1.00  0.82           H  
ATOM   8986 2HH2 ARG A 571      20.959  50.141  35.076  1.00  0.82           H  
ATOM   8987  N   ARG A 572      18.999  47.693  27.670  1.00  0.83           N  
ATOM   8988  CA  ARG A 572      20.328  47.111  27.533  1.00  0.83           C  
ATOM   8989  C   ARG A 572      21.399  48.071  28.012  1.00  0.83           C  
ATOM   8990  O   ARG A 572      21.574  49.156  27.461  1.00  0.83           O  
ATOM   8991  CB  ARG A 572      20.615  46.749  26.088  1.00  0.83           C  
ATOM   8992  CG  ARG A 572      21.995  46.089  25.835  1.00  0.83           C  
ATOM   8993  CD  ARG A 572      22.166  45.838  24.398  1.00  0.83           C  
ATOM   8994  NE  ARG A 572      23.350  45.069  24.046  1.00  0.83           N  
ATOM   8995  CZ  ARG A 572      24.560  45.504  23.672  1.00  0.83           C  
ATOM   8996  NH1 ARG A 572      24.862  46.741  23.643  1.00  0.83           N  
ATOM   8997  NH2 ARG A 572      25.429  44.592  23.308  1.00  0.83           N  
ATOM   8998  H   ARG A 572      18.586  48.216  26.900  1.00  0.83           H  
ATOM   8999  HA  ARG A 572      20.375  46.204  28.136  1.00  0.83           H  
ATOM   9000 1HB  ARG A 572      19.851  46.055  25.734  1.00  0.83           H  
ATOM   9001 2HB  ARG A 572      20.541  47.637  25.474  1.00  0.83           H  
ATOM   9002 1HG  ARG A 572      22.795  46.755  26.171  1.00  0.83           H  
ATOM   9003 2HG  ARG A 572      22.058  45.139  26.367  1.00  0.83           H  
ATOM   9004 1HD  ARG A 572      21.300  45.293  24.046  1.00  0.83           H  
ATOM   9005 2HD  ARG A 572      22.214  46.772  23.874  1.00  0.83           H  
ATOM   9006  HE  ARG A 572      23.258  44.073  24.028  1.00  0.83           H  
ATOM   9007 1HH1 ARG A 572      24.169  47.429  23.911  1.00  0.83           H  
ATOM   9008 2HH1 ARG A 572      25.779  47.028  23.347  1.00  0.83           H  
ATOM   9009 1HH2 ARG A 572      25.126  43.615  23.327  1.00  0.83           H  
ATOM   9010 2HH2 ARG A 572      26.358  44.816  22.960  1.00  0.83           H  
ATOM   9011  N   GLN A 573      22.151  47.697  29.032  1.00  0.83           N  
ATOM   9012  CA  GLN A 573      23.141  48.647  29.498  1.00  0.83           C  
ATOM   9013  C   GLN A 573      24.442  48.570  28.689  1.00  0.83           C  
ATOM   9014  O   GLN A 573      25.359  47.816  29.004  1.00  0.83           O  
ATOM   9015  CB  GLN A 573      23.405  48.450  30.986  1.00  0.83           C  
ATOM   9016  CG  GLN A 573      24.321  49.510  31.591  1.00  0.83           C  
ATOM   9017  CD  GLN A 573      24.531  49.311  33.091  1.00  0.83           C  
ATOM   9018  OE1 GLN A 573      23.682  48.721  33.765  1.00  0.83           O  
ATOM   9019  NE2 GLN A 573      25.648  49.802  33.620  1.00  0.83           N  
ATOM   9020  H   GLN A 573      22.003  46.803  29.507  1.00  0.83           H  
ATOM   9021  HA  GLN A 573      22.736  49.647  29.374  1.00  0.83           H  
ATOM   9022 1HB  GLN A 573      22.456  48.472  31.526  1.00  0.83           H  
ATOM   9023 2HB  GLN A 573      23.846  47.471  31.148  1.00  0.83           H  
ATOM   9024 1HG  GLN A 573      25.280  49.477  31.091  1.00  0.83           H  
ATOM   9025 2HG  GLN A 573      23.862  50.488  31.440  1.00  0.83           H  
ATOM   9026 1HE2 GLN A 573      25.828  49.692  34.599  1.00  0.83           H  
ATOM   9027 2HE2 GLN A 573      26.314  50.275  33.049  1.00  0.83           H  
ATOM   9028  N   PHE A 574      24.539  49.443  27.687  1.00  0.85           N  
ATOM   9029  CA  PHE A 574      25.686  49.517  26.752  1.00  0.85           C  
ATOM   9030  C   PHE A 574      26.960  49.931  27.467  1.00  0.85           C  
ATOM   9031  O   PHE A 574      28.076  49.573  27.068  1.00  0.85           O  
ATOM   9032  CB  PHE A 574      25.420  50.563  25.661  1.00  0.85           C  
ATOM   9033  CG  PHE A 574      24.456  50.144  24.672  1.00  0.85           C  
ATOM   9034  CD1 PHE A 574      23.176  50.057  25.019  1.00  0.85           C  
ATOM   9035  CD2 PHE A 574      24.820  49.858  23.390  1.00  0.85           C  
ATOM   9036  CE1 PHE A 574      22.238  49.666  24.151  1.00  0.85           C  
ATOM   9037  CE2 PHE A 574      23.880  49.466  22.478  1.00  0.85           C  
ATOM   9038  CZ  PHE A 574      22.568  49.362  22.873  1.00  0.85           C  
ATOM   9039  H   PHE A 574      23.700  49.995  27.516  1.00  0.85           H  
ATOM   9040  HA  PHE A 574      25.835  48.533  26.301  1.00  0.85           H  
ATOM   9041 1HB  PHE A 574      25.058  51.482  26.123  1.00  0.85           H  
ATOM   9042 2HB  PHE A 574      26.355  50.803  25.150  1.00  0.85           H  
ATOM   9043  HD1 PHE A 574      22.911  50.303  26.031  1.00  0.85           H  
ATOM   9044  HD2 PHE A 574      25.859  49.937  23.116  1.00  0.85           H  
ATOM   9045  HE1 PHE A 574      21.231  49.592  24.491  1.00  0.85           H  
ATOM   9046  HE2 PHE A 574      24.168  49.230  21.458  1.00  0.85           H  
ATOM   9047  HZ  PHE A 574      21.801  49.040  22.168  1.00  0.85           H  
ATOM   9048  N   ASN A 575      26.771  50.641  28.570  1.00  0.86           N  
ATOM   9049  CA  ASN A 575      27.857  51.149  29.379  1.00  0.86           C  
ATOM   9050  C   ASN A 575      28.695  50.009  29.942  1.00  0.86           C  
ATOM   9051  O   ASN A 575      29.864  50.203  30.269  1.00  0.86           O  
ATOM   9052  CB  ASN A 575      27.324  52.017  30.495  1.00  0.86           C  
ATOM   9053  CG  ASN A 575      26.780  53.337  29.997  1.00  0.86           C  
ATOM   9054  OD1 ASN A 575      27.083  53.777  28.884  1.00  0.86           O  
ATOM   9055  ND2 ASN A 575      25.978  53.980  30.807  1.00  0.86           N  
ATOM   9056  H   ASN A 575      25.822  50.856  28.834  1.00  0.86           H  
ATOM   9057  HA  ASN A 575      28.503  51.755  28.746  1.00  0.86           H  
ATOM   9058 1HB  ASN A 575      26.538  51.492  31.023  1.00  0.86           H  
ATOM   9059 2HB  ASN A 575      28.123  52.213  31.210  1.00  0.86           H  
ATOM   9060 1HD2 ASN A 575      25.589  54.860  30.530  1.00  0.86           H  
ATOM   9061 2HD2 ASN A 575      25.757  53.597  31.701  1.00  0.86           H  
ATOM   9062  N   LEU A 576      28.118  48.807  30.046  1.00  0.87           N  
ATOM   9063  CA  LEU A 576      28.857  47.686  30.589  1.00  0.87           C  
ATOM   9064  C   LEU A 576      30.038  47.315  29.707  1.00  0.87           C  
ATOM   9065  O   LEU A 576      31.028  46.768  30.183  1.00  0.87           O  
ATOM   9066  CB  LEU A 576      27.948  46.487  30.754  1.00  0.87           C  
ATOM   9067  CG  LEU A 576      26.879  46.661  31.816  1.00  0.87           C  
ATOM   9068  CD1 LEU A 576      25.986  45.482  31.830  1.00  0.87           C  
ATOM   9069  CD2 LEU A 576      27.518  46.874  33.155  1.00  0.87           C  
ATOM   9070  H   LEU A 576      27.159  48.649  29.730  1.00  0.87           H  
ATOM   9071  HA  LEU A 576      29.219  47.974  31.564  1.00  0.87           H  
ATOM   9072 1HB  LEU A 576      27.444  46.317  29.804  1.00  0.87           H  
ATOM   9073 2HB  LEU A 576      28.537  45.620  30.989  1.00  0.87           H  
ATOM   9074  HG  LEU A 576      26.291  47.509  31.572  1.00  0.87           H  
ATOM   9075 1HD1 LEU A 576      25.210  45.622  32.584  1.00  0.87           H  
ATOM   9076 2HD1 LEU A 576      25.523  45.370  30.859  1.00  0.87           H  
ATOM   9077 3HD1 LEU A 576      26.579  44.611  32.066  1.00  0.87           H  
ATOM   9078 1HD2 LEU A 576      26.743  47.013  33.909  1.00  0.87           H  
ATOM   9079 2HD2 LEU A 576      28.109  46.021  33.408  1.00  0.87           H  
ATOM   9080 3HD2 LEU A 576      28.149  47.760  33.114  1.00  0.87           H  
ATOM   9081  N   VAL A 577      29.921  47.595  28.412  1.00  0.86           N  
ATOM   9082  CA  VAL A 577      30.960  47.299  27.447  1.00  0.86           C  
ATOM   9083  C   VAL A 577      31.896  48.487  27.296  1.00  0.86           C  
ATOM   9084  O   VAL A 577      33.114  48.319  27.220  1.00  0.86           O  
ATOM   9085  CB  VAL A 577      30.346  46.940  26.095  1.00  0.86           C  
ATOM   9086  CG1 VAL A 577      31.420  46.771  25.086  1.00  0.86           C  
ATOM   9087  CG2 VAL A 577      29.554  45.657  26.248  1.00  0.86           C  
ATOM   9088  H   VAL A 577      29.090  48.080  28.078  1.00  0.86           H  
ATOM   9089  HA  VAL A 577      31.535  46.445  27.806  1.00  0.86           H  
ATOM   9090  HB  VAL A 577      29.692  47.751  25.763  1.00  0.86           H  
ATOM   9091 1HG1 VAL A 577      30.963  46.525  24.136  1.00  0.86           H  
ATOM   9092 2HG1 VAL A 577      31.978  47.704  24.991  1.00  0.86           H  
ATOM   9093 3HG1 VAL A 577      32.087  45.978  25.399  1.00  0.86           H  
ATOM   9094 1HG2 VAL A 577      29.108  45.386  25.292  1.00  0.86           H  
ATOM   9095 2HG2 VAL A 577      30.222  44.859  26.578  1.00  0.86           H  
ATOM   9096 3HG2 VAL A 577      28.766  45.800  26.990  1.00  0.86           H  
ATOM   9097  N   ASP A 578      31.315  49.692  27.212  1.00  0.83           N  
ATOM   9098  CA  ASP A 578      32.110  50.913  27.048  1.00  0.83           C  
ATOM   9099  C   ASP A 578      33.013  51.208  28.251  1.00  0.83           C  
ATOM   9100  O   ASP A 578      34.060  51.836  28.106  1.00  0.83           O  
ATOM   9101  CB  ASP A 578      31.227  52.135  26.797  1.00  0.83           C  
ATOM   9102  CG  ASP A 578      30.563  52.137  25.417  1.00  0.83           C  
ATOM   9103  OD1 ASP A 578      30.923  51.323  24.600  1.00  0.83           O  
ATOM   9104  OD2 ASP A 578      29.724  52.979  25.165  1.00  0.83           O  
ATOM   9105  H   ASP A 578      30.298  49.751  27.269  1.00  0.83           H  
ATOM   9106  HA  ASP A 578      32.752  50.778  26.178  1.00  0.83           H  
ATOM   9107 1HB  ASP A 578      30.455  52.176  27.558  1.00  0.83           H  
ATOM   9108 2HB  ASP A 578      31.828  53.037  26.899  1.00  0.83           H  
ATOM   9109  N   ASP A 579      32.604  50.777  29.446  1.00  0.80           N  
ATOM   9110  CA  ASP A 579      33.386  51.017  30.650  1.00  0.80           C  
ATOM   9111  C   ASP A 579      34.594  50.090  30.718  1.00  0.80           C  
ATOM   9112  O   ASP A 579      34.478  48.876  30.909  1.00  0.80           O  
ATOM   9113  CB  ASP A 579      32.515  50.865  31.902  1.00  0.80           C  
ATOM   9114  CG  ASP A 579      33.244  51.196  33.252  1.00  0.80           C  
ATOM   9115  OD1 ASP A 579      34.470  51.244  33.286  1.00  0.80           O  
ATOM   9116  OD2 ASP A 579      32.557  51.402  34.232  1.00  0.80           O  
ATOM   9117  H   ASP A 579      31.709  50.301  29.540  1.00  0.80           H  
ATOM   9118  HA  ASP A 579      33.748  52.043  30.617  1.00  0.80           H  
ATOM   9119 1HB  ASP A 579      31.641  51.514  31.809  1.00  0.80           H  
ATOM   9120 2HB  ASP A 579      32.144  49.849  31.941  1.00  0.80           H  
ATOM   9121  N   ASP A 580      35.778  50.695  30.594  1.00  0.77           N  
ATOM   9122  CA  ASP A 580      37.044  49.974  30.554  1.00  0.77           C  
ATOM   9123  C   ASP A 580      37.302  49.104  31.768  1.00  0.77           C  
ATOM   9124  O   ASP A 580      38.036  48.116  31.658  1.00  0.77           O  
ATOM   9125  CB  ASP A 580      38.233  50.924  30.401  1.00  0.77           C  
ATOM   9126  CG  ASP A 580      38.388  51.535  28.998  1.00  0.77           C  
ATOM   9127  OD1 ASP A 580      37.751  51.068  28.083  1.00  0.77           O  
ATOM   9128  OD2 ASP A 580      39.160  52.459  28.864  1.00  0.77           O  
ATOM   9129  H   ASP A 580      35.782  51.699  30.477  1.00  0.77           H  
ATOM   9130  HA  ASP A 580      37.025  49.338  29.689  1.00  0.77           H  
ATOM   9131 1HB  ASP A 580      38.130  51.736  31.120  1.00  0.77           H  
ATOM   9132 2HB  ASP A 580      39.151  50.391  30.648  1.00  0.77           H  
ATOM   9133  N   LEU A 581      36.685  49.439  32.906  1.00  0.74           N  
ATOM   9134  CA  LEU A 581      36.920  48.687  34.121  1.00  0.74           C  
ATOM   9135  C   LEU A 581      36.111  47.406  34.236  1.00  0.74           C  
ATOM   9136  O   LEU A 581      36.205  46.721  35.257  1.00  0.74           O  
ATOM   9137  CB  LEU A 581      36.671  49.527  35.374  1.00  0.74           C  
ATOM   9138  CG  LEU A 581      37.647  50.672  35.612  1.00  0.74           C  
ATOM   9139  CD1 LEU A 581      37.197  51.471  36.827  1.00  0.74           C  
ATOM   9140  CD2 LEU A 581      39.046  50.092  35.827  1.00  0.74           C  
ATOM   9141  H   LEU A 581      36.017  50.224  32.931  1.00  0.74           H  
ATOM   9142  HA  LEU A 581      37.972  48.440  34.116  1.00  0.74           H  
ATOM   9143 1HB  LEU A 581      35.666  49.960  35.295  1.00  0.74           H  
ATOM   9144 2HB  LEU A 581      36.697  48.875  36.245  1.00  0.74           H  
ATOM   9145  HG  LEU A 581      37.650  51.337  34.746  1.00  0.74           H  
ATOM   9146 1HD1 LEU A 581      37.889  52.294  36.999  1.00  0.74           H  
ATOM   9147 2HD1 LEU A 581      36.195  51.868  36.644  1.00  0.74           H  
ATOM   9148 3HD1 LEU A 581      37.178  50.824  37.699  1.00  0.74           H  
ATOM   9149 1HD2 LEU A 581      39.754  50.902  35.998  1.00  0.74           H  
ATOM   9150 2HD2 LEU A 581      39.039  49.433  36.687  1.00  0.74           H  
ATOM   9151 3HD2 LEU A 581      39.346  49.528  34.942  1.00  0.74           H  
ATOM   9152  N   LEU A 582      35.278  47.092  33.249  1.00  0.71           N  
ATOM   9153  CA  LEU A 582      34.494  45.871  33.348  1.00  0.71           C  
ATOM   9154  C   LEU A 582      34.958  44.760  32.411  1.00  0.71           C  
ATOM   9155  O   LEU A 582      35.329  44.984  31.260  1.00  0.71           O  
ATOM   9156  CB  LEU A 582      33.043  46.186  33.111  1.00  0.71           C  
ATOM   9157  CG  LEU A 582      32.458  47.217  34.062  1.00  0.71           C  
ATOM   9158  CD1 LEU A 582      31.085  47.535  33.646  1.00  0.71           C  
ATOM   9159  CD2 LEU A 582      32.478  46.661  35.464  1.00  0.71           C  
ATOM   9160  H   LEU A 582      35.183  47.700  32.429  1.00  0.71           H  
ATOM   9161  HA  LEU A 582      34.578  45.492  34.356  1.00  0.71           H  
ATOM   9162 1HB  LEU A 582      32.890  46.514  32.077  1.00  0.71           H  
ATOM   9163 2HB  LEU A 582      32.526  45.279  33.291  1.00  0.71           H  
ATOM   9164  HG  LEU A 582      33.048  48.139  34.018  1.00  0.71           H  
ATOM   9165 1HD1 LEU A 582      30.660  48.285  34.310  1.00  0.71           H  
ATOM   9166 2HD1 LEU A 582      31.129  47.923  32.641  1.00  0.71           H  
ATOM   9167 3HD1 LEU A 582      30.481  46.646  33.668  1.00  0.71           H  
ATOM   9168 1HD2 LEU A 582      32.061  47.392  36.155  1.00  0.71           H  
ATOM   9169 2HD2 LEU A 582      31.890  45.742  35.504  1.00  0.71           H  
ATOM   9170 3HD2 LEU A 582      33.500  46.446  35.741  1.00  0.71           H  
ATOM   9171  N   ARG A 583      34.833  43.523  32.887  1.00  0.70           N  
ATOM   9172  CA  ARG A 583      35.229  42.328  32.146  1.00  0.70           C  
ATOM   9173  C   ARG A 583      34.286  42.004  30.991  1.00  0.70           C  
ATOM   9174  O   ARG A 583      34.638  41.253  30.079  1.00  0.70           O  
ATOM   9175  CB  ARG A 583      35.374  41.143  33.090  1.00  0.70           C  
ATOM   9176  CG  ARG A 583      36.555  41.268  34.024  1.00  0.70           C  
ATOM   9177  CD  ARG A 583      36.690  40.159  34.984  1.00  0.70           C  
ATOM   9178  NE  ARG A 583      36.944  38.903  34.310  1.00  0.70           N  
ATOM   9179  CZ  ARG A 583      38.152  38.457  33.885  1.00  0.70           C  
ATOM   9180  NH1 ARG A 583      39.239  39.171  34.058  1.00  0.70           N  
ATOM   9181  NH2 ARG A 583      38.220  37.294  33.285  1.00  0.70           N  
ATOM   9182  H   ARG A 583      34.490  43.402  33.833  1.00  0.70           H  
ATOM   9183  HA  ARG A 583      36.212  42.523  31.728  1.00  0.70           H  
ATOM   9184 1HB  ARG A 583      34.483  41.047  33.704  1.00  0.70           H  
ATOM   9185 2HB  ARG A 583      35.487  40.229  32.518  1.00  0.70           H  
ATOM   9186 1HG  ARG A 583      37.460  41.284  33.433  1.00  0.70           H  
ATOM   9187 2HG  ARG A 583      36.459  42.191  34.579  1.00  0.70           H  
ATOM   9188 1HD  ARG A 583      37.518  40.362  35.665  1.00  0.70           H  
ATOM   9189 2HD  ARG A 583      35.766  40.066  35.559  1.00  0.70           H  
ATOM   9190  HE  ARG A 583      36.151  38.305  34.147  1.00  0.70           H  
ATOM   9191 1HH1 ARG A 583      39.187  40.064  34.521  1.00  0.70           H  
ATOM   9192 2HH1 ARG A 583      40.131  38.811  33.742  1.00  0.70           H  
ATOM   9193 1HH2 ARG A 583      37.388  36.756  33.166  1.00  0.70           H  
ATOM   9194 2HH2 ARG A 583      39.104  36.919  32.929  1.00  0.70           H  
ATOM   9195  N   TYR A 584      33.142  42.677  30.955  1.00  0.69           N  
ATOM   9196  CA  TYR A 584      32.158  42.500  29.892  1.00  0.69           C  
ATOM   9197  C   TYR A 584      32.793  42.994  28.598  1.00  0.69           C  
ATOM   9198  O   TYR A 584      32.470  42.535  27.496  1.00  0.69           O  
ATOM   9199  CB  TYR A 584      30.955  43.378  30.161  1.00  0.69           C  
ATOM   9200  CG  TYR A 584      30.117  43.036  31.396  1.00  0.69           C  
ATOM   9201  CD1 TYR A 584      30.212  43.896  32.428  1.00  0.69           C  
ATOM   9202  CD2 TYR A 584      29.294  41.930  31.515  1.00  0.69           C  
ATOM   9203  CE1 TYR A 584      29.547  43.706  33.595  1.00  0.69           C  
ATOM   9204  CE2 TYR A 584      28.597  41.733  32.705  1.00  0.69           C  
ATOM   9205  CZ  TYR A 584      28.740  42.629  33.740  1.00  0.69           C  
ATOM   9206  OH  TYR A 584      28.077  42.453  34.921  1.00  0.69           O  
ATOM   9207  H   TYR A 584      32.933  43.306  31.717  1.00  0.69           H  
ATOM   9208  HA  TYR A 584      31.885  41.448  29.793  1.00  0.69           H  
ATOM   9209 1HB  TYR A 584      31.325  44.379  30.311  1.00  0.69           H  
ATOM   9210 2HB  TYR A 584      30.342  43.426  29.302  1.00  0.69           H  
ATOM   9211  HD1 TYR A 584      30.829  44.747  32.298  1.00  0.69           H  
ATOM   9212  HD2 TYR A 584      29.189  41.219  30.708  1.00  0.69           H  
ATOM   9213  HE1 TYR A 584      29.655  44.423  34.407  1.00  0.69           H  
ATOM   9214  HE2 TYR A 584      27.946  40.865  32.823  1.00  0.69           H  
ATOM   9215  HH  TYR A 584      28.365  43.112  35.557  1.00  0.69           H  
ATOM   9216  N   ARG A 585      33.718  43.951  28.747  1.00  0.68           N  
ATOM   9217  CA  ARG A 585      34.454  44.518  27.645  1.00  0.68           C  
ATOM   9218  C   ARG A 585      35.234  43.418  26.935  1.00  0.68           C  
ATOM   9219  O   ARG A 585      35.354  43.425  25.712  1.00  0.68           O  
ATOM   9220  CB  ARG A 585      35.377  45.622  28.133  1.00  0.68           C  
ATOM   9221  CG  ARG A 585      36.153  46.316  27.048  1.00  0.68           C  
ATOM   9222  CD  ARG A 585      36.947  47.461  27.575  1.00  0.68           C  
ATOM   9223  NE  ARG A 585      38.015  47.050  28.535  1.00  0.68           N  
ATOM   9224  CZ  ARG A 585      39.166  46.488  28.153  1.00  0.68           C  
ATOM   9225  NH1 ARG A 585      39.362  46.255  26.875  1.00  0.68           N  
ATOM   9226  NH2 ARG A 585      40.083  46.182  29.051  1.00  0.68           N  
ATOM   9227  H   ARG A 585      33.971  44.287  29.677  1.00  0.68           H  
ATOM   9228  HA  ARG A 585      33.743  44.958  26.944  1.00  0.68           H  
ATOM   9229 1HB  ARG A 585      34.796  46.378  28.674  1.00  0.68           H  
ATOM   9230 2HB  ARG A 585      36.102  45.205  28.832  1.00  0.68           H  
ATOM   9231 1HG  ARG A 585      36.837  45.606  26.575  1.00  0.68           H  
ATOM   9232 2HG  ARG A 585      35.454  46.704  26.303  1.00  0.68           H  
ATOM   9233 1HD  ARG A 585      37.414  48.003  26.754  1.00  0.68           H  
ATOM   9234 2HD  ARG A 585      36.250  48.120  28.083  1.00  0.68           H  
ATOM   9235  HE  ARG A 585      37.898  47.255  29.548  1.00  0.68           H  
ATOM   9236 1HH1 ARG A 585      38.634  46.516  26.213  1.00  0.68           H  
ATOM   9237 2HH1 ARG A 585      40.220  45.825  26.546  1.00  0.68           H  
ATOM   9238 1HH2 ARG A 585      39.909  46.381  30.032  1.00  0.68           H  
ATOM   9239 2HH2 ARG A 585      40.954  45.767  28.761  1.00  0.68           H  
ATOM   9240  N   HIS A 586      35.795  42.475  27.709  1.00  0.68           N  
ATOM   9241  CA  HIS A 586      36.607  41.411  27.144  1.00  0.68           C  
ATOM   9242  C   HIS A 586      35.724  40.447  26.371  1.00  0.68           C  
ATOM   9243  O   HIS A 586      36.101  39.965  25.299  1.00  0.68           O  
ATOM   9244  CB  HIS A 586      37.367  40.654  28.235  1.00  0.68           C  
ATOM   9245  CG  HIS A 586      38.532  41.394  28.855  1.00  0.68           C  
ATOM   9246  ND1 HIS A 586      39.648  41.771  28.133  1.00  0.68           N  
ATOM   9247  CD2 HIS A 586      38.774  41.770  30.133  1.00  0.68           C  
ATOM   9248  CE1 HIS A 586      40.512  42.350  28.932  1.00  0.68           C  
ATOM   9249  NE2 HIS A 586      40.015  42.364  30.155  1.00  0.68           N  
ATOM   9250  H   HIS A 586      35.614  42.459  28.706  1.00  0.68           H  
ATOM   9251  HA  HIS A 586      37.338  41.830  26.452  1.00  0.68           H  
ATOM   9252 1HB  HIS A 586      36.684  40.383  29.033  1.00  0.68           H  
ATOM   9253 2HB  HIS A 586      37.720  39.743  27.820  1.00  0.68           H  
ATOM   9254  HD1 HIS A 586      39.859  41.606  27.148  1.00  0.68           H  
ATOM   9255  HD2 HIS A 586      38.208  41.670  31.050  1.00  0.68           H  
ATOM   9256  HE1 HIS A 586      41.460  42.711  28.535  1.00  0.68           H  
ATOM   9257  N   LEU A 587      34.518  40.192  26.881  1.00  0.68           N  
ATOM   9258  CA  LEU A 587      33.604  39.332  26.139  1.00  0.68           C  
ATOM   9259  C   LEU A 587      33.252  39.982  24.795  1.00  0.68           C  
ATOM   9260  O   LEU A 587      33.202  39.298  23.763  1.00  0.68           O  
ATOM   9261  CB  LEU A 587      32.350  39.027  26.965  1.00  0.68           C  
ATOM   9262  CG  LEU A 587      32.537  38.055  28.158  1.00  0.68           C  
ATOM   9263  CD1 LEU A 587      31.269  38.022  29.027  1.00  0.68           C  
ATOM   9264  CD2 LEU A 587      32.796  36.665  27.577  1.00  0.68           C  
ATOM   9265  H   LEU A 587      34.261  40.598  27.785  1.00  0.68           H  
ATOM   9266  HA  LEU A 587      34.110  38.389  25.938  1.00  0.68           H  
ATOM   9267 1HB  LEU A 587      31.959  39.966  27.363  1.00  0.68           H  
ATOM   9268 2HB  LEU A 587      31.595  38.599  26.306  1.00  0.68           H  
ATOM   9269  HG  LEU A 587      33.378  38.373  28.781  1.00  0.68           H  
ATOM   9270 1HD1 LEU A 587      31.398  37.323  29.848  1.00  0.68           H  
ATOM   9271 2HD1 LEU A 587      31.085  39.017  29.431  1.00  0.68           H  
ATOM   9272 3HD1 LEU A 587      30.418  37.712  28.419  1.00  0.68           H  
ATOM   9273 1HD2 LEU A 587      32.916  35.946  28.373  1.00  0.68           H  
ATOM   9274 2HD2 LEU A 587      31.957  36.379  26.971  1.00  0.68           H  
ATOM   9275 3HD2 LEU A 587      33.698  36.688  26.964  1.00  0.68           H  
ATOM   9276  N   ASN A 588      33.082  41.311  24.803  1.00  0.67           N  
ATOM   9277  CA  ASN A 588      32.794  42.063  23.586  1.00  0.67           C  
ATOM   9278  C   ASN A 588      33.958  41.971  22.595  1.00  0.67           C  
ATOM   9279  O   ASN A 588      33.752  41.620  21.425  1.00  0.67           O  
ATOM   9280  CB  ASN A 588      32.501  43.511  23.906  1.00  0.67           C  
ATOM   9281  CG  ASN A 588      32.036  44.295  22.727  1.00  0.67           C  
ATOM   9282  OD1 ASN A 588      30.983  43.997  22.164  1.00  0.67           O  
ATOM   9283  ND2 ASN A 588      32.794  45.299  22.344  1.00  0.67           N  
ATOM   9284  H   ASN A 588      33.115  41.806  25.696  1.00  0.67           H  
ATOM   9285  HA  ASN A 588      31.917  41.623  23.107  1.00  0.67           H  
ATOM   9286 1HB  ASN A 588      31.740  43.554  24.690  1.00  0.67           H  
ATOM   9287 2HB  ASN A 588      33.391  43.986  24.298  1.00  0.67           H  
ATOM   9288 1HD2 ASN A 588      32.525  45.870  21.568  1.00  0.67           H  
ATOM   9289 2HD2 ASN A 588      33.638  45.502  22.840  1.00  0.67           H  
ATOM   9290  N   GLU A 589      35.187  42.264  23.065  1.00  0.67           N  
ATOM   9291  CA  GLU A 589      36.350  42.213  22.180  1.00  0.67           C  
ATOM   9292  C   GLU A 589      36.547  40.814  21.625  1.00  0.67           C  
ATOM   9293  O   GLU A 589      36.903  40.652  20.455  1.00  0.67           O  
ATOM   9294  CB  GLU A 589      37.651  42.657  22.878  1.00  0.67           C  
ATOM   9295  CG  GLU A 589      37.776  44.165  23.174  1.00  0.67           C  
ATOM   9296  CD  GLU A 589      39.129  44.552  23.790  1.00  0.67           C  
ATOM   9297  OE1 GLU A 589      39.866  43.683  24.175  1.00  0.67           O  
ATOM   9298  OE2 GLU A 589      39.416  45.729  23.860  1.00  0.67           O  
ATOM   9299  H   GLU A 589      35.300  42.543  24.040  1.00  0.67           H  
ATOM   9300  HA  GLU A 589      36.170  42.886  21.343  1.00  0.67           H  
ATOM   9301 1HB  GLU A 589      37.740  42.127  23.831  1.00  0.67           H  
ATOM   9302 2HB  GLU A 589      38.502  42.370  22.269  1.00  0.67           H  
ATOM   9303 1HG  GLU A 589      37.638  44.719  22.247  1.00  0.67           H  
ATOM   9304 2HG  GLU A 589      36.977  44.452  23.859  1.00  0.67           H  
ATOM   9305  N   PHE A 590      36.294  39.799  22.442  1.00  0.67           N  
ATOM   9306  CA  PHE A 590      36.412  38.440  21.965  1.00  0.67           C  
ATOM   9307  C   PHE A 590      35.441  38.198  20.847  1.00  0.67           C  
ATOM   9308  O   PHE A 590      35.804  37.615  19.826  1.00  0.67           O  
ATOM   9309  CB  PHE A 590      36.196  37.411  23.039  1.00  0.67           C  
ATOM   9310  CG  PHE A 590      36.351  36.053  22.486  1.00  0.67           C  
ATOM   9311  CD1 PHE A 590      37.607  35.574  22.176  1.00  0.67           C  
ATOM   9312  CD2 PHE A 590      35.275  35.236  22.300  1.00  0.67           C  
ATOM   9313  CE1 PHE A 590      37.774  34.317  21.692  1.00  0.67           C  
ATOM   9314  CE2 PHE A 590      35.444  33.969  21.828  1.00  0.67           C  
ATOM   9315  CZ  PHE A 590      36.682  33.515  21.520  1.00  0.67           C  
ATOM   9316  H   PHE A 590      36.032  39.968  23.412  1.00  0.67           H  
ATOM   9317  HA  PHE A 590      37.409  38.295  21.565  1.00  0.67           H  
ATOM   9318 1HB  PHE A 590      36.911  37.555  23.840  1.00  0.67           H  
ATOM   9319 2HB  PHE A 590      35.195  37.512  23.459  1.00  0.67           H  
ATOM   9320  HD1 PHE A 590      38.460  36.212  22.318  1.00  0.67           H  
ATOM   9321  HD2 PHE A 590      34.280  35.602  22.548  1.00  0.67           H  
ATOM   9322  HE1 PHE A 590      38.773  33.958  21.450  1.00  0.67           H  
ATOM   9323  HE2 PHE A 590      34.583  33.318  21.700  1.00  0.67           H  
ATOM   9324  HZ  PHE A 590      36.793  32.523  21.145  1.00  0.67           H  
ATOM   9325  N   ASP A 591      34.185  38.608  21.027  1.00  0.68           N  
ATOM   9326  CA  ASP A 591      33.238  38.330  19.977  1.00  0.68           C  
ATOM   9327  C   ASP A 591      33.663  39.044  18.704  1.00  0.68           C  
ATOM   9328  O   ASP A 591      33.536  38.485  17.614  1.00  0.68           O  
ATOM   9329  CB  ASP A 591      31.835  38.763  20.386  1.00  0.68           C  
ATOM   9330  CG  ASP A 591      30.736  38.097  19.541  1.00  0.68           C  
ATOM   9331  OD1 ASP A 591      30.607  36.900  19.641  1.00  0.68           O  
ATOM   9332  OD2 ASP A 591      30.089  38.744  18.772  1.00  0.68           O  
ATOM   9333  H   ASP A 591      33.893  39.080  21.886  1.00  0.68           H  
ATOM   9334  HA  ASP A 591      33.242  37.274  19.781  1.00  0.68           H  
ATOM   9335 1HB  ASP A 591      31.679  38.528  21.437  1.00  0.68           H  
ATOM   9336 2HB  ASP A 591      31.751  39.850  20.286  1.00  0.68           H  
ATOM   9337  N   ALA A 592      34.240  40.247  18.831  1.00  0.69           N  
ATOM   9338  CA  ALA A 592      34.699  40.949  17.642  1.00  0.69           C  
ATOM   9339  C   ALA A 592      35.782  40.130  16.951  1.00  0.69           C  
ATOM   9340  O   ALA A 592      35.774  39.959  15.729  1.00  0.69           O  
ATOM   9341  CB  ALA A 592      35.249  42.314  18.011  1.00  0.69           C  
ATOM   9342  H   ALA A 592      34.318  40.678  19.753  1.00  0.69           H  
ATOM   9343  HA  ALA A 592      33.852  41.065  16.962  1.00  0.69           H  
ATOM   9344 1HB  ALA A 592      35.572  42.832  17.109  1.00  0.69           H  
ATOM   9345 2HB  ALA A 592      34.493  42.887  18.508  1.00  0.69           H  
ATOM   9346 3HB  ALA A 592      36.094  42.195  18.679  1.00  0.69           H  
ATOM   9347  N   ALA A 593      36.699  39.574  17.756  1.00  0.71           N  
ATOM   9348  CA  ALA A 593      37.784  38.760  17.235  1.00  0.71           C  
ATOM   9349  C   ALA A 593      37.242  37.537  16.534  1.00  0.71           C  
ATOM   9350  O   ALA A 593      37.722  37.167  15.457  1.00  0.71           O  
ATOM   9351  CB  ALA A 593      38.717  38.338  18.351  1.00  0.71           C  
ATOM   9352  H   ALA A 593      36.653  39.753  18.760  1.00  0.71           H  
ATOM   9353  HA  ALA A 593      38.335  39.357  16.511  1.00  0.71           H  
ATOM   9354 1HB  ALA A 593      39.536  37.753  17.945  1.00  0.71           H  
ATOM   9355 2HB  ALA A 593      39.103  39.231  18.837  1.00  0.71           H  
ATOM   9356 3HB  ALA A 593      38.175  37.740  19.079  1.00  0.71           H  
ATOM   9357  N   MET A 594      36.202  36.923  17.102  1.00  0.73           N  
ATOM   9358  CA  MET A 594      35.661  35.754  16.447  1.00  0.73           C  
ATOM   9359  C   MET A 594      35.062  36.125  15.120  1.00  0.73           C  
ATOM   9360  O   MET A 594      35.308  35.437  14.135  1.00  0.73           O  
ATOM   9361  CB  MET A 594      34.560  35.065  17.247  1.00  0.73           C  
ATOM   9362  CG  MET A 594      34.946  34.337  18.454  1.00  0.73           C  
ATOM   9363  SD  MET A 594      33.535  33.356  19.067  1.00  0.73           S  
ATOM   9364  CE  MET A 594      32.543  34.650  19.687  1.00  0.73           C  
ATOM   9365  H   MET A 594      35.833  37.252  17.994  1.00  0.73           H  
ATOM   9366  HA  MET A 594      36.470  35.048  16.267  1.00  0.73           H  
ATOM   9367 1HB  MET A 594      33.828  35.817  17.556  1.00  0.73           H  
ATOM   9368 2HB  MET A 594      34.033  34.363  16.599  1.00  0.73           H  
ATOM   9369 1HG  MET A 594      35.769  33.682  18.243  1.00  0.73           H  
ATOM   9370 2HG  MET A 594      35.247  35.056  19.213  1.00  0.73           H  
ATOM   9371 1HE  MET A 594      31.638  34.273  20.090  1.00  0.73           H  
ATOM   9372 2HE  MET A 594      33.072  35.178  20.460  1.00  0.73           H  
ATOM   9373 3HE  MET A 594      32.307  35.334  18.868  1.00  0.73           H  
ATOM   9374  N   GLN A 595      34.339  37.245  15.049  1.00  0.76           N  
ATOM   9375  CA  GLN A 595      33.684  37.543  13.788  1.00  0.76           C  
ATOM   9376  C   GLN A 595      34.714  37.907  12.732  1.00  0.76           C  
ATOM   9377  O   GLN A 595      34.566  37.570  11.546  1.00  0.76           O  
ATOM   9378  CB  GLN A 595      32.645  38.654  13.928  1.00  0.76           C  
ATOM   9379  CG  GLN A 595      31.518  38.331  14.895  1.00  0.76           C  
ATOM   9380  CD  GLN A 595      31.042  36.923  14.773  1.00  0.76           C  
ATOM   9381  OE1 GLN A 595      31.105  36.294  13.717  1.00  0.76           O  
ATOM   9382  NE2 GLN A 595      30.592  36.385  15.895  1.00  0.76           N  
ATOM   9383  H   GLN A 595      34.181  37.827  15.879  1.00  0.76           H  
ATOM   9384  HA  GLN A 595      33.165  36.645  13.453  1.00  0.76           H  
ATOM   9385 1HB  GLN A 595      33.137  39.559  14.297  1.00  0.76           H  
ATOM   9386 2HB  GLN A 595      32.207  38.889  12.960  1.00  0.76           H  
ATOM   9387 1HG  GLN A 595      31.854  38.486  15.906  1.00  0.76           H  
ATOM   9388 2HG  GLN A 595      30.681  39.008  14.681  1.00  0.76           H  
ATOM   9389 1HE2 GLN A 595      30.306  35.406  15.907  1.00  0.76           H  
ATOM   9390 2HE2 GLN A 595      30.568  36.938  16.759  1.00  0.76           H  
ATOM   9391  N   ASN A 596      35.803  38.545  13.160  1.00  0.79           N  
ATOM   9392  CA  ASN A 596      36.852  38.876  12.222  1.00  0.79           C  
ATOM   9393  C   ASN A 596      37.465  37.586  11.687  1.00  0.79           C  
ATOM   9394  O   ASN A 596      37.692  37.455  10.482  1.00  0.79           O  
ATOM   9395  CB  ASN A 596      37.894  39.739  12.903  1.00  0.79           C  
ATOM   9396  CG  ASN A 596      37.383  41.133  13.153  1.00  0.79           C  
ATOM   9397  OD1 ASN A 596      36.446  41.591  12.487  1.00  0.79           O  
ATOM   9398  ND2 ASN A 596      37.968  41.814  14.105  1.00  0.79           N  
ATOM   9399  H   ASN A 596      35.883  38.830  14.138  1.00  0.79           H  
ATOM   9400  HA  ASN A 596      36.422  39.419  11.381  1.00  0.79           H  
ATOM   9401 1HB  ASN A 596      38.176  39.289  13.857  1.00  0.79           H  
ATOM   9402 2HB  ASN A 596      38.787  39.789  12.285  1.00  0.79           H  
ATOM   9403 1HD2 ASN A 596      37.657  42.741  14.316  1.00  0.79           H  
ATOM   9404 2HD2 ASN A 596      38.715  41.406  14.624  1.00  0.79           H  
ATOM   9405  N   CYS A 597      37.659  36.600  12.572  1.00  0.83           N  
ATOM   9406  CA  CYS A 597      38.241  35.325  12.178  1.00  0.83           C  
ATOM   9407  C   CYS A 597      37.296  34.539  11.269  1.00  0.83           C  
ATOM   9408  O   CYS A 597      37.737  33.942  10.284  1.00  0.83           O  
ATOM   9409  CB  CYS A 597      38.559  34.478  13.407  1.00  0.83           C  
ATOM   9410  SG  CYS A 597      39.865  35.139  14.452  1.00  0.83           S  
ATOM   9411  H   CYS A 597      37.444  36.758  13.558  1.00  0.83           H  
ATOM   9412  HA  CYS A 597      39.167  35.520  11.640  1.00  0.83           H  
ATOM   9413 1HB  CYS A 597      37.663  34.344  14.013  1.00  0.83           H  
ATOM   9414 2HB  CYS A 597      38.881  33.521  13.077  1.00  0.83           H  
ATOM   9415  HG  CYS A 597      39.111  36.160  14.938  1.00  0.83           H  
ATOM   9416  N   GLU A 598      35.983  34.580  11.554  1.00  0.86           N  
ATOM   9417  CA  GLU A 598      35.028  33.826  10.744  1.00  0.86           C  
ATOM   9418  C   GLU A 598      35.040  34.362   9.330  1.00  0.86           C  
ATOM   9419  O   GLU A 598      34.964  33.600   8.359  1.00  0.86           O  
ATOM   9420  CB  GLU A 598      33.572  33.990  11.245  1.00  0.86           C  
ATOM   9421  CG  GLU A 598      33.164  33.388  12.617  1.00  0.86           C  
ATOM   9422  CD  GLU A 598      33.198  31.920  12.729  1.00  0.86           C  
ATOM   9423  OE1 GLU A 598      32.679  31.267  11.877  1.00  0.86           O  
ATOM   9424  OE2 GLU A 598      33.732  31.433  13.697  1.00  0.86           O  
ATOM   9425  H   GLU A 598      35.660  35.094  12.372  1.00  0.86           H  
ATOM   9426  HA  GLU A 598      35.313  32.780  10.727  1.00  0.86           H  
ATOM   9427 1HB  GLU A 598      33.343  35.058  11.302  1.00  0.86           H  
ATOM   9428 2HB  GLU A 598      32.896  33.566  10.502  1.00  0.86           H  
ATOM   9429 1HG  GLU A 598      33.807  33.781  13.375  1.00  0.86           H  
ATOM   9430 2HG  GLU A 598      32.162  33.739  12.838  1.00  0.86           H  
ATOM   9431  N   SER A 599      35.170  35.688   9.208  1.00  0.89           N  
ATOM   9432  CA  SER A 599      35.171  36.329   7.909  1.00  0.89           C  
ATOM   9433  C   SER A 599      36.465  36.090   7.142  1.00  0.89           C  
ATOM   9434  O   SER A 599      36.430  35.644   5.990  1.00  0.89           O  
ATOM   9435  CB  SER A 599      34.969  37.818   8.090  1.00  0.89           C  
ATOM   9436  OG  SER A 599      33.712  38.078   8.655  1.00  0.89           O  
ATOM   9437  H   SER A 599      35.220  36.268  10.049  1.00  0.89           H  
ATOM   9438  HA  SER A 599      34.346  35.922   7.327  1.00  0.89           H  
ATOM   9439 1HB  SER A 599      35.751  38.219   8.739  1.00  0.89           H  
ATOM   9440 2HB  SER A 599      35.052  38.314   7.127  1.00  0.89           H  
ATOM   9441  HG  SER A 599      33.811  37.855   9.611  1.00  0.89           H  
ATOM   9442  N   LYS A 600      37.608  36.288   7.805  1.00  0.90           N  
ATOM   9443  CA  LYS A 600      38.908  36.147   7.156  1.00  0.90           C  
ATOM   9444  C   LYS A 600      39.159  34.753   6.639  1.00  0.90           C  
ATOM   9445  O   LYS A 600      39.789  34.575   5.596  1.00  0.90           O  
ATOM   9446  CB  LYS A 600      40.040  36.521   8.109  1.00  0.90           C  
ATOM   9447  CG  LYS A 600      40.162  38.015   8.414  1.00  0.90           C  
ATOM   9448  CD  LYS A 600      41.290  38.278   9.401  1.00  0.90           C  
ATOM   9449  CE  LYS A 600      41.419  39.760   9.725  1.00  0.90           C  
ATOM   9450  NZ  LYS A 600      42.529  40.021  10.689  1.00  0.90           N  
ATOM   9451  H   LYS A 600      37.578  36.605   8.775  1.00  0.90           H  
ATOM   9452  HA  LYS A 600      38.936  36.826   6.304  1.00  0.90           H  
ATOM   9453 1HB  LYS A 600      39.884  36.005   9.061  1.00  0.90           H  
ATOM   9454 2HB  LYS A 600      40.989  36.171   7.705  1.00  0.90           H  
ATOM   9455 1HG  LYS A 600      40.370  38.552   7.491  1.00  0.90           H  
ATOM   9456 2HG  LYS A 600      39.230  38.388   8.821  1.00  0.90           H  
ATOM   9457 1HD  LYS A 600      41.081  37.730  10.325  1.00  0.90           H  
ATOM   9458 2HD  LYS A 600      42.229  37.915   8.989  1.00  0.90           H  
ATOM   9459 1HE  LYS A 600      41.610  40.312   8.807  1.00  0.90           H  
ATOM   9460 2HE  LYS A 600      40.482  40.111  10.162  1.00  0.90           H  
ATOM   9461 1HZ  LYS A 600      42.583  41.011  10.881  1.00  0.90           H  
ATOM   9462 2HZ  LYS A 600      42.355  39.520  11.548  1.00  0.90           H  
ATOM   9463 3HZ  LYS A 600      43.402  39.708  10.289  1.00  0.90           H  
ATOM   9464  N   HIS A 601      38.658  33.759   7.353  1.00  0.91           N  
ATOM   9465  CA  HIS A 601      38.905  32.396   6.963  1.00  0.91           C  
ATOM   9466  C   HIS A 601      37.688  31.736   6.311  1.00  0.91           C  
ATOM   9467  O   HIS A 601      37.691  30.522   6.076  1.00  0.91           O  
ATOM   9468  CB  HIS A 601      39.314  31.632   8.198  1.00  0.91           C  
ATOM   9469  CG  HIS A 601      40.552  32.195   8.854  1.00  0.91           C  
ATOM   9470  ND1 HIS A 601      41.805  32.137   8.277  1.00  0.91           N  
ATOM   9471  CD2 HIS A 601      40.714  32.830  10.037  1.00  0.91           C  
ATOM   9472  CE1 HIS A 601      42.680  32.716   9.081  1.00  0.91           C  
ATOM   9473  NE2 HIS A 601      42.041  33.148  10.149  1.00  0.91           N  
ATOM   9474  H   HIS A 601      38.153  33.942   8.223  1.00  0.91           H  
ATOM   9475  HA  HIS A 601      39.725  32.360   6.249  1.00  0.91           H  
ATOM   9476 1HB  HIS A 601      38.499  31.679   8.915  1.00  0.91           H  
ATOM   9477 2HB  HIS A 601      39.492  30.603   7.939  1.00  0.91           H  
ATOM   9478  HD1 HIS A 601      42.037  31.737   7.388  1.00  0.91           H  
ATOM   9479  HD2 HIS A 601      40.027  33.103  10.830  1.00  0.91           H  
ATOM   9480  HE1 HIS A 601      43.733  32.771   8.807  1.00  0.91           H  
ATOM   9481  N   GLN A 602      36.632  32.524   6.048  1.00  0.92           N  
ATOM   9482  CA  GLN A 602      35.394  32.023   5.446  1.00  0.92           C  
ATOM   9483  C   GLN A 602      34.916  30.743   6.135  1.00  0.92           C  
ATOM   9484  O   GLN A 602      34.689  29.744   5.474  1.00  0.92           O  
ATOM   9485  CB  GLN A 602      35.603  31.754   3.950  1.00  0.92           C  
ATOM   9486  CG  GLN A 602      35.942  33.006   3.109  1.00  0.92           C  
ATOM   9487  CD  GLN A 602      34.757  33.978   2.856  1.00  0.92           C  
ATOM   9488  OE1 GLN A 602      33.835  33.675   2.073  1.00  0.92           O  
ATOM   9489  NE2 GLN A 602      34.792  35.137   3.513  1.00  0.92           N  
ATOM   9490  H   GLN A 602      36.688  33.525   6.229  1.00  0.92           H  
ATOM   9491  HA  GLN A 602      34.623  32.784   5.572  1.00  0.92           H  
ATOM   9492 1HB  GLN A 602      36.407  31.031   3.819  1.00  0.92           H  
ATOM   9493 2HB  GLN A 602      34.700  31.307   3.536  1.00  0.92           H  
ATOM   9494 1HG  GLN A 602      36.719  33.566   3.640  1.00  0.92           H  
ATOM   9495 2HG  GLN A 602      36.320  32.679   2.143  1.00  0.92           H  
ATOM   9496 1HE2 GLN A 602      34.065  35.811   3.398  1.00  0.92           H  
ATOM   9497 2HE2 GLN A 602      35.566  35.338   4.151  1.00  0.92           H  
ATOM   9498  N   TRP A 603      34.798  30.733   7.455  1.00  0.92           N  
ATOM   9499  CA  TRP A 603      34.449  29.463   8.100  1.00  0.92           C  
ATOM   9500  C   TRP A 603      32.999  29.005   7.943  1.00  0.92           C  
ATOM   9501  O   TRP A 603      32.731  27.841   7.618  1.00  0.92           O  
ATOM   9502  CB  TRP A 603      34.774  29.535   9.592  1.00  0.92           C  
ATOM   9503  CG  TRP A 603      36.228  29.436   9.887  1.00  0.92           C  
ATOM   9504  CD1 TRP A 603      37.157  28.831   9.125  1.00  0.92           C  
ATOM   9505  CD2 TRP A 603      36.943  29.983  11.022  1.00  0.92           C  
ATOM   9506  NE1 TRP A 603      38.375  28.956   9.698  1.00  0.92           N  
ATOM   9507  CE2 TRP A 603      38.265  29.667  10.853  1.00  0.92           C  
ATOM   9508  CE3 TRP A 603      36.565  30.699  12.131  1.00  0.92           C  
ATOM   9509  CZ2 TRP A 603      39.232  30.062  11.759  1.00  0.92           C  
ATOM   9510  CZ3 TRP A 603      37.513  31.090  13.044  1.00  0.92           C  
ATOM   9511  CH2 TRP A 603      38.816  30.785  12.860  1.00  0.92           C  
ATOM   9512  H   TRP A 603      34.956  31.597   7.976  1.00  0.92           H  
ATOM   9513  HA  TRP A 603      35.085  28.693   7.659  1.00  0.92           H  
ATOM   9514 1HB  TRP A 603      34.413  30.488   9.991  1.00  0.92           H  
ATOM   9515 2HB  TRP A 603      34.250  28.753  10.125  1.00  0.92           H  
ATOM   9516  HD1 TRP A 603      36.962  28.320   8.183  1.00  0.92           H  
ATOM   9517  HE1 TRP A 603      39.233  28.592   9.312  1.00  0.92           H  
ATOM   9518  HE3 TRP A 603      35.543  30.945  12.276  1.00  0.92           H  
ATOM   9519  HZ2 TRP A 603      40.279  29.830  11.636  1.00  0.92           H  
ATOM   9520  HZ3 TRP A 603      37.181  31.659  13.915  1.00  0.92           H  
ATOM   9521  HH2 TRP A 603      39.547  31.114  13.599  1.00  0.92           H  
ATOM   9522  N   LEU A 604      32.055  29.911   8.134  1.00  0.93           N  
ATOM   9523  CA  LEU A 604      30.652  29.514   8.180  1.00  0.93           C  
ATOM   9524  C   LEU A 604      30.091  28.891   6.893  1.00  0.93           C  
ATOM   9525  O   LEU A 604      29.397  27.883   6.961  1.00  0.93           O  
ATOM   9526  CB  LEU A 604      29.806  30.728   8.600  1.00  0.93           C  
ATOM   9527  CG  LEU A 604      29.955  31.204  10.069  1.00  0.93           C  
ATOM   9528  CD1 LEU A 604      29.223  32.538  10.273  1.00  0.93           C  
ATOM   9529  CD2 LEU A 604      29.380  30.138  11.021  1.00  0.93           C  
ATOM   9530  H   LEU A 604      32.316  30.868   8.327  1.00  0.93           H  
ATOM   9531  HA  LEU A 604      30.552  28.770   8.971  1.00  0.93           H  
ATOM   9532 1HB  LEU A 604      30.092  31.559   7.974  1.00  0.93           H  
ATOM   9533 2HB  LEU A 604      28.767  30.504   8.430  1.00  0.93           H  
ATOM   9534  HG  LEU A 604      31.001  31.358  10.281  1.00  0.93           H  
ATOM   9535 1HD1 LEU A 604      29.353  32.869  11.306  1.00  0.93           H  
ATOM   9536 2HD1 LEU A 604      29.644  33.278   9.600  1.00  0.93           H  
ATOM   9537 3HD1 LEU A 604      28.179  32.424  10.066  1.00  0.93           H  
ATOM   9538 1HD2 LEU A 604      29.499  30.468  12.055  1.00  0.93           H  
ATOM   9539 2HD2 LEU A 604      28.321  29.982  10.810  1.00  0.93           H  
ATOM   9540 3HD2 LEU A 604      29.913  29.194  10.882  1.00  0.93           H  
ATOM   9541  N   ASN A 605      30.483  29.375   5.715  1.00  0.94           N  
ATOM   9542  CA  ASN A 605      29.903  28.843   4.470  1.00  0.94           C  
ATOM   9543  C   ASN A 605      30.569  27.599   3.893  1.00  0.94           C  
ATOM   9544  O   ASN A 605      30.248  27.184   2.778  1.00  0.94           O  
ATOM   9545  CB  ASN A 605      29.916  29.890   3.391  1.00  0.94           C  
ATOM   9546  CG  ASN A 605      31.314  30.300   2.982  1.00  0.94           C  
ATOM   9547  OD1 ASN A 605      32.193  30.461   3.826  1.00  0.94           O  
ATOM   9548  ND2 ASN A 605      31.538  30.458   1.698  1.00  0.94           N  
ATOM   9549  H   ASN A 605      31.117  30.159   5.677  1.00  0.94           H  
ATOM   9550  HA  ASN A 605      28.864  28.577   4.677  1.00  0.94           H  
ATOM   9551 1HB  ASN A 605      29.395  29.510   2.513  1.00  0.94           H  
ATOM   9552 2HB  ASN A 605      29.374  30.747   3.731  1.00  0.94           H  
ATOM   9553 1HD2 ASN A 605      32.447  30.721   1.375  1.00  0.94           H  
ATOM   9554 2HD2 ASN A 605      30.796  30.320   1.040  1.00  0.94           H  
ATOM   9555  N   THR A 606      31.492  27.009   4.618  1.00  0.95           N  
ATOM   9556  CA  THR A 606      32.168  25.829   4.125  1.00  0.95           C  
ATOM   9557  C   THR A 606      31.364  24.578   4.512  1.00  0.95           C  
ATOM   9558  O   THR A 606      30.390  24.699   5.250  1.00  0.95           O  
ATOM   9559  CB  THR A 606      33.600  25.889   4.637  1.00  0.95           C  
ATOM   9560  OG1 THR A 606      33.628  25.820   6.064  1.00  0.95           O  
ATOM   9561  CG2 THR A 606      34.095  27.207   4.187  1.00  0.95           C  
ATOM   9562  H   THR A 606      31.743  27.379   5.539  1.00  0.95           H  
ATOM   9563  HA  THR A 606      32.203  25.907   3.043  1.00  0.95           H  
ATOM   9564  HB  THR A 606      34.230  25.133   4.231  1.00  0.95           H  
ATOM   9565  HG1 THR A 606      33.162  26.601   6.440  1.00  0.95           H  
ATOM   9566 1HG2 THR A 606      35.091  27.379   4.515  1.00  0.95           H  
ATOM   9567 2HG2 THR A 606      34.060  27.260   3.104  1.00  0.95           H  
ATOM   9568 3HG2 THR A 606      33.443  27.963   4.603  1.00  0.95           H  
ATOM   9569  N   PRO A 607      31.687  23.378   3.989  1.00  0.94           N  
ATOM   9570  CA  PRO A 607      30.998  22.135   4.283  1.00  0.94           C  
ATOM   9571  C   PRO A 607      31.039  21.832   5.769  1.00  0.94           C  
ATOM   9572  O   PRO A 607      31.950  22.251   6.481  1.00  0.94           O  
ATOM   9573  CB  PRO A 607      31.806  21.100   3.489  1.00  0.94           C  
ATOM   9574  CG  PRO A 607      32.434  21.890   2.365  1.00  0.94           C  
ATOM   9575  CD  PRO A 607      32.760  23.230   2.976  1.00  0.94           C  
ATOM   9576  HA  PRO A 607      29.968  22.193   3.927  1.00  0.94           H  
ATOM   9577 1HB  PRO A 607      32.542  20.615   4.148  1.00  0.94           H  
ATOM   9578 2HB  PRO A 607      31.133  20.308   3.127  1.00  0.94           H  
ATOM   9579 1HG  PRO A 607      33.326  21.365   1.988  1.00  0.94           H  
ATOM   9580 2HG  PRO A 607      31.733  21.967   1.521  1.00  0.94           H  
ATOM   9581 1HD  PRO A 607      33.740  23.157   3.455  1.00  0.94           H  
ATOM   9582 2HD  PRO A 607      32.719  23.993   2.196  1.00  0.94           H  
ATOM   9583  N   GLN A 608      30.028  21.092   6.221  1.00  0.92           N  
ATOM   9584  CA  GLN A 608      29.929  20.724   7.624  1.00  0.92           C  
ATOM   9585  C   GLN A 608      31.254  20.244   8.166  1.00  0.92           C  
ATOM   9586  O   GLN A 608      31.901  19.377   7.581  1.00  0.92           O  
ATOM   9587  CB  GLN A 608      28.870  19.628   7.809  1.00  0.92           C  
ATOM   9588  CG  GLN A 608      28.797  19.042   9.223  1.00  0.92           C  
ATOM   9589  CD  GLN A 608      28.304  20.009  10.264  1.00  0.92           C  
ATOM   9590  OE1 GLN A 608      27.239  20.622  10.113  1.00  0.92           O  
ATOM   9591  NE2 GLN A 608      29.090  20.151  11.331  1.00  0.92           N  
ATOM   9592  H   GLN A 608      29.309  20.790   5.583  1.00  0.92           H  
ATOM   9593  HA  GLN A 608      29.631  21.604   8.191  1.00  0.92           H  
ATOM   9594 1HB  GLN A 608      27.886  20.027   7.563  1.00  0.92           H  
ATOM   9595 2HB  GLN A 608      29.072  18.807   7.122  1.00  0.92           H  
ATOM   9596 1HG  GLN A 608      28.139  18.190   9.215  1.00  0.92           H  
ATOM   9597 2HG  GLN A 608      29.792  18.719   9.509  1.00  0.92           H  
ATOM   9598 1HE2 GLN A 608      28.817  20.815  12.077  1.00  0.92           H  
ATOM   9599 2HE2 GLN A 608      29.957  19.582  11.382  1.00  0.92           H  
ATOM   9600  N   ALA A 609      31.635  20.835   9.295  1.00  0.89           N  
ATOM   9601  CA  ALA A 609      32.876  20.530   9.981  1.00  0.89           C  
ATOM   9602  C   ALA A 609      32.923  19.078  10.366  1.00  0.89           C  
ATOM   9603  O   ALA A 609      31.914  18.510  10.812  1.00  0.89           O  
ATOM   9604  CB  ALA A 609      33.004  21.375  11.219  1.00  0.89           C  
ATOM   9605  H   ALA A 609      31.030  21.538   9.687  1.00  0.89           H  
ATOM   9606  HA  ALA A 609      33.705  20.733   9.304  1.00  0.89           H  
ATOM   9607 1HB  ALA A 609      33.935  21.135  11.711  1.00  0.89           H  
ATOM   9608 2HB  ALA A 609      32.991  22.421  10.957  1.00  0.89           H  
ATOM   9609 3HB  ALA A 609      32.177  21.155  11.865  1.00  0.89           H  
ATOM   9610  N   TYR A 610      34.110  18.502  10.249  1.00  0.85           N  
ATOM   9611  CA  TYR A 610      34.315  17.103  10.560  1.00  0.85           C  
ATOM   9612  C   TYR A 610      34.909  16.925  11.932  1.00  0.85           C  
ATOM   9613  O   TYR A 610      36.008  17.411  12.211  1.00  0.85           O  
ATOM   9614  CB  TYR A 610      35.230  16.480   9.511  1.00  0.85           C  
ATOM   9615  CG  TYR A 610      34.591  16.422   8.147  1.00  0.85           C  
ATOM   9616  CD1 TYR A 610      34.653  17.529   7.310  1.00  0.85           C  
ATOM   9617  CD2 TYR A 610      33.946  15.269   7.729  1.00  0.85           C  
ATOM   9618  CE1 TYR A 610      34.067  17.482   6.059  1.00  0.85           C  
ATOM   9619  CE2 TYR A 610      33.363  15.220   6.477  1.00  0.85           C  
ATOM   9620  CZ  TYR A 610      33.420  16.320   5.644  1.00  0.85           C  
ATOM   9621  OH  TYR A 610      32.837  16.270   4.398  1.00  0.85           O  
ATOM   9622  H   TYR A 610      34.895  19.068   9.919  1.00  0.85           H  
ATOM   9623  HA  TYR A 610      33.350  16.596  10.541  1.00  0.85           H  
ATOM   9624 1HB  TYR A 610      36.152  17.064   9.434  1.00  0.85           H  
ATOM   9625 2HB  TYR A 610      35.500  15.469   9.814  1.00  0.85           H  
ATOM   9626  HD1 TYR A 610      35.160  18.439   7.643  1.00  0.85           H  
ATOM   9627  HD2 TYR A 610      33.897  14.402   8.386  1.00  0.85           H  
ATOM   9628  HE1 TYR A 610      34.110  18.353   5.405  1.00  0.85           H  
ATOM   9629  HE2 TYR A 610      32.855  14.313   6.148  1.00  0.85           H  
ATOM   9630  HH  TYR A 610      32.923  17.127   3.975  1.00  0.85           H  
ATOM   9631  N   VAL A 611      34.183  16.244  12.810  1.00  0.82           N  
ATOM   9632  CA  VAL A 611      34.708  16.065  14.149  1.00  0.82           C  
ATOM   9633  C   VAL A 611      35.630  14.878  14.148  1.00  0.82           C  
ATOM   9634  O   VAL A 611      35.242  13.780  13.744  1.00  0.82           O  
ATOM   9635  CB  VAL A 611      33.575  15.929  15.187  1.00  0.82           C  
ATOM   9636  CG1 VAL A 611      34.162  15.680  16.593  1.00  0.82           C  
ATOM   9637  CG2 VAL A 611      32.754  17.221  15.179  1.00  0.82           C  
ATOM   9638  H   VAL A 611      33.284  15.863  12.550  1.00  0.82           H  
ATOM   9639  HA  VAL A 611      35.303  16.909  14.414  1.00  0.82           H  
ATOM   9640  HB  VAL A 611      32.944  15.083  14.927  1.00  0.82           H  
ATOM   9641 1HG1 VAL A 611      33.359  15.588  17.318  1.00  0.82           H  
ATOM   9642 2HG1 VAL A 611      34.747  14.761  16.587  1.00  0.82           H  
ATOM   9643 3HG1 VAL A 611      34.808  16.514  16.876  1.00  0.82           H  
ATOM   9644 1HG2 VAL A 611      31.957  17.145  15.888  1.00  0.82           H  
ATOM   9645 2HG2 VAL A 611      33.383  18.051  15.449  1.00  0.82           H  
ATOM   9646 3HG2 VAL A 611      32.338  17.388  14.182  1.00  0.82           H  
ATOM   9647  N   SER A 612      36.873  15.129  14.540  1.00  0.80           N  
ATOM   9648  CA  SER A 612      37.889  14.102  14.557  1.00  0.80           C  
ATOM   9649  C   SER A 612      37.826  13.402  15.885  1.00  0.80           C  
ATOM   9650  O   SER A 612      37.903  12.178  15.970  1.00  0.80           O  
ATOM   9651  CB  SER A 612      39.264  14.720  14.364  1.00  0.80           C  
ATOM   9652  OG  SER A 612      39.372  15.315  13.103  1.00  0.80           O  
ATOM   9653  H   SER A 612      37.103  16.058  14.880  1.00  0.80           H  
ATOM   9654  HA  SER A 612      37.692  13.381  13.762  1.00  0.80           H  
ATOM   9655 1HB  SER A 612      39.448  15.466  15.140  1.00  0.80           H  
ATOM   9656 2HB  SER A 612      40.026  13.948  14.467  1.00  0.80           H  
ATOM   9657  HG  SER A 612      40.332  15.464  12.967  1.00  0.80           H  
ATOM   9658  N   LEU A 613      37.702  14.195  16.943  1.00  0.79           N  
ATOM   9659  CA  LEU A 613      37.675  13.633  18.276  1.00  0.79           C  
ATOM   9660  C   LEU A 613      36.615  14.288  19.159  1.00  0.79           C  
ATOM   9661  O   LEU A 613      36.369  15.492  19.094  1.00  0.79           O  
ATOM   9662  CB  LEU A 613      39.066  13.743  18.909  1.00  0.79           C  
ATOM   9663  CG  LEU A 613      40.186  12.943  18.217  1.00  0.79           C  
ATOM   9664  CD1 LEU A 613      41.475  13.336  18.791  1.00  0.79           C  
ATOM   9665  CD2 LEU A 613      39.950  11.441  18.397  1.00  0.79           C  
ATOM   9666  H   LEU A 613      37.631  15.201  16.801  1.00  0.79           H  
ATOM   9667  HA  LEU A 613      37.425  12.576  18.196  1.00  0.79           H  
ATOM   9668 1HB  LEU A 613      39.360  14.784  18.928  1.00  0.79           H  
ATOM   9669 2HB  LEU A 613      38.997  13.391  19.938  1.00  0.79           H  
ATOM   9670  HG  LEU A 613      40.216  13.185  17.165  1.00  0.79           H  
ATOM   9671 1HD1 LEU A 613      42.245  12.782  18.290  1.00  0.79           H  
ATOM   9672 2HD1 LEU A 613      41.624  14.388  18.646  1.00  0.79           H  
ATOM   9673 3HD1 LEU A 613      41.497  13.107  19.850  1.00  0.79           H  
ATOM   9674 1HD2 LEU A 613      40.748  10.885  17.906  1.00  0.79           H  
ATOM   9675 2HD2 LEU A 613      39.942  11.202  19.459  1.00  0.79           H  
ATOM   9676 3HD2 LEU A 613      38.997  11.157  17.959  1.00  0.79           H  
ATOM   9677  N   LYS A 614      35.987  13.475  19.987  1.00  0.79           N  
ATOM   9678  CA  LYS A 614      35.035  13.919  20.995  1.00  0.79           C  
ATOM   9679  C   LYS A 614      35.209  13.011  22.203  1.00  0.79           C  
ATOM   9680  O   LYS A 614      34.439  12.069  22.404  1.00  0.79           O  
ATOM   9681  CB  LYS A 614      33.623  13.922  20.430  1.00  0.79           C  
ATOM   9682  CG  LYS A 614      33.089  12.567  20.017  1.00  0.79           C  
ATOM   9683  CD  LYS A 614      31.703  12.687  19.376  1.00  0.79           C  
ATOM   9684  CE  LYS A 614      31.157  11.312  18.987  1.00  0.79           C  
ATOM   9685  NZ  LYS A 614      29.823  11.399  18.328  1.00  0.79           N  
ATOM   9686  H   LYS A 614      36.212  12.491  19.954  1.00  0.79           H  
ATOM   9687  HA  LYS A 614      35.283  14.934  21.306  1.00  0.79           H  
ATOM   9688 1HB  LYS A 614      32.940  14.343  21.171  1.00  0.79           H  
ATOM   9689 2HB  LYS A 614      33.590  14.573  19.559  1.00  0.79           H  
ATOM   9690 1HG  LYS A 614      33.774  12.111  19.300  1.00  0.79           H  
ATOM   9691 2HG  LYS A 614      33.020  11.920  20.891  1.00  0.79           H  
ATOM   9692 1HD  LYS A 614      31.013  13.166  20.074  1.00  0.79           H  
ATOM   9693 2HD  LYS A 614      31.773  13.305  18.481  1.00  0.79           H  
ATOM   9694 1HE  LYS A 614      31.856  10.833  18.303  1.00  0.79           H  
ATOM   9695 2HE  LYS A 614      31.066  10.700  19.884  1.00  0.79           H  
ATOM   9696 1HZ  LYS A 614      29.504  10.469  18.091  1.00  0.79           H  
ATOM   9697 2HZ  LYS A 614      29.161  11.831  18.957  1.00  0.79           H  
ATOM   9698 3HZ  LYS A 614      29.898  11.952  17.487  1.00  0.79           H  
ATOM   9699  N   HIS A 615      36.298  13.207  22.935  1.00  0.78           N  
ATOM   9700  CA  HIS A 615      36.651  12.238  23.957  1.00  0.78           C  
ATOM   9701  C   HIS A 615      36.062  12.652  25.297  1.00  0.78           C  
ATOM   9702  O   HIS A 615      36.551  13.587  25.946  1.00  0.78           O  
ATOM   9703  CB  HIS A 615      38.177  12.100  24.074  1.00  0.78           C  
ATOM   9704  CG  HIS A 615      38.622  10.872  24.863  1.00  0.78           C  
ATOM   9705  ND1 HIS A 615      39.842  10.782  25.517  1.00  0.78           N  
ATOM   9706  CD2 HIS A 615      38.013   9.674  25.042  1.00  0.78           C  
ATOM   9707  CE1 HIS A 615      39.954   9.590  26.067  1.00  0.78           C  
ATOM   9708  NE2 HIS A 615      38.859   8.894  25.790  1.00  0.78           N  
ATOM   9709  H   HIS A 615      36.865  14.039  22.777  1.00  0.78           H  
ATOM   9710  HA  HIS A 615      36.241  11.262  23.697  1.00  0.78           H  
ATOM   9711 1HB  HIS A 615      38.618  12.046  23.077  1.00  0.78           H  
ATOM   9712 2HB  HIS A 615      38.588  12.988  24.557  1.00  0.78           H  
ATOM   9713  HD1 HIS A 615      40.581  11.485  25.623  1.00  0.78           H  
ATOM   9714  HD2 HIS A 615      37.056   9.272  24.705  1.00  0.78           H  
ATOM   9715  HE1 HIS A 615      40.849   9.335  26.635  1.00  0.78           H  
ATOM   9716  N   GLU A 616      35.002  11.958  25.705  1.00  0.77           N  
ATOM   9717  CA  GLU A 616      34.264  12.279  26.924  1.00  0.77           C  
ATOM   9718  C   GLU A 616      35.078  12.100  28.201  1.00  0.77           C  
ATOM   9719  O   GLU A 616      34.782  12.714  29.226  1.00  0.77           O  
ATOM   9720  CB  GLU A 616      32.967  11.482  26.994  1.00  0.77           C  
ATOM   9721  CG  GLU A 616      31.924  11.936  25.979  1.00  0.77           C  
ATOM   9722  CD  GLU A 616      30.639  11.165  26.061  1.00  0.77           C  
ATOM   9723  OE1 GLU A 616      30.610  10.128  26.678  1.00  0.77           O  
ATOM   9724  OE2 GLU A 616      29.672  11.640  25.520  1.00  0.77           O  
ATOM   9725  H   GLU A 616      34.670  11.202  25.116  1.00  0.77           H  
ATOM   9726  HA  GLU A 616      33.983  13.331  26.863  1.00  0.77           H  
ATOM   9727 1HB  GLU A 616      33.176  10.426  26.822  1.00  0.77           H  
ATOM   9728 2HB  GLU A 616      32.533  11.576  27.990  1.00  0.77           H  
ATOM   9729 1HG  GLU A 616      31.710  12.990  26.153  1.00  0.77           H  
ATOM   9730 2HG  GLU A 616      32.343  11.842  24.975  1.00  0.77           H  
ATOM   9731  N   VAL A 617      36.081  11.237  28.162  1.00  0.75           N  
ATOM   9732  CA  VAL A 617      36.910  11.023  29.339  1.00  0.75           C  
ATOM   9733  C   VAL A 617      37.738  12.269  29.641  1.00  0.75           C  
ATOM   9734  O   VAL A 617      37.821  12.712  30.786  1.00  0.75           O  
ATOM   9735  CB  VAL A 617      37.851   9.841  29.116  1.00  0.75           C  
ATOM   9736  CG1 VAL A 617      38.821   9.716  30.265  1.00  0.75           C  
ATOM   9737  CG2 VAL A 617      37.037   8.579  28.933  1.00  0.75           C  
ATOM   9738  H   VAL A 617      36.274  10.739  27.306  1.00  0.75           H  
ATOM   9739  HA  VAL A 617      36.263  10.809  30.189  1.00  0.75           H  
ATOM   9740  HB  VAL A 617      38.430  10.028  28.244  1.00  0.75           H  
ATOM   9741 1HG1 VAL A 617      39.499   8.885  30.075  1.00  0.75           H  
ATOM   9742 2HG1 VAL A 617      39.399  10.642  30.351  1.00  0.75           H  
ATOM   9743 3HG1 VAL A 617      38.274   9.538  31.187  1.00  0.75           H  
ATOM   9744 1HG2 VAL A 617      37.710   7.741  28.750  1.00  0.75           H  
ATOM   9745 2HG2 VAL A 617      36.450   8.390  29.829  1.00  0.75           H  
ATOM   9746 3HG2 VAL A 617      36.371   8.701  28.078  1.00  0.75           H  
ATOM   9747  N   ASP A 618      38.345  12.825  28.592  1.00  0.73           N  
ATOM   9748  CA  ASP A 618      39.189  14.015  28.678  1.00  0.73           C  
ATOM   9749  C   ASP A 618      38.394  15.317  28.529  1.00  0.73           C  
ATOM   9750  O   ASP A 618      38.874  16.399  28.857  1.00  0.73           O  
ATOM   9751  CB  ASP A 618      40.240  13.952  27.572  1.00  0.73           C  
ATOM   9752  CG  ASP A 618      41.210  12.796  27.722  1.00  0.73           C  
ATOM   9753  OD1 ASP A 618      41.421  12.330  28.818  1.00  0.73           O  
ATOM   9754  OD2 ASP A 618      41.710  12.352  26.709  1.00  0.73           O  
ATOM   9755  H   ASP A 618      38.211  12.399  27.687  1.00  0.73           H  
ATOM   9756  HA  ASP A 618      39.679  14.017  29.650  1.00  0.73           H  
ATOM   9757 1HB  ASP A 618      39.732  13.853  26.613  1.00  0.73           H  
ATOM   9758 2HB  ASP A 618      40.795  14.874  27.531  1.00  0.73           H  
ATOM   9759  N   LYS A 619      37.166  15.196  28.031  1.00  0.70           N  
ATOM   9760  CA  LYS A 619      36.289  16.313  27.698  1.00  0.70           C  
ATOM   9761  C   LYS A 619      36.914  17.219  26.655  1.00  0.70           C  
ATOM   9762  O   LYS A 619      36.931  18.453  26.792  1.00  0.70           O  
ATOM   9763  CB  LYS A 619      35.877  17.131  28.911  1.00  0.70           C  
ATOM   9764  CG  LYS A 619      35.130  16.350  29.982  1.00  0.70           C  
ATOM   9765  CD  LYS A 619      33.792  15.858  29.429  1.00  0.70           C  
ATOM   9766  CE  LYS A 619      32.932  15.234  30.478  1.00  0.70           C  
ATOM   9767  NZ  LYS A 619      33.656  14.169  31.205  1.00  0.70           N  
ATOM   9768  H   LYS A 619      36.831  14.271  27.786  1.00  0.70           H  
ATOM   9769  HA  LYS A 619      35.391  15.882  27.275  1.00  0.70           H  
ATOM   9770 1HB  LYS A 619      36.748  17.574  29.342  1.00  0.70           H  
ATOM   9771 2HB  LYS A 619      35.232  17.948  28.591  1.00  0.70           H  
ATOM   9772 1HG  LYS A 619      35.725  15.482  30.289  1.00  0.70           H  
ATOM   9773 2HG  LYS A 619      34.950  16.979  30.858  1.00  0.70           H  
ATOM   9774 1HD  LYS A 619      33.246  16.694  29.026  1.00  0.70           H  
ATOM   9775 2HD  LYS A 619      33.968  15.135  28.637  1.00  0.70           H  
ATOM   9776 1HE  LYS A 619      32.593  15.993  31.153  1.00  0.70           H  
ATOM   9777 2HE  LYS A 619      32.061  14.790  29.995  1.00  0.70           H  
ATOM   9778 1HZ  LYS A 619      33.057  13.741  31.893  1.00  0.70           H  
ATOM   9779 2HZ  LYS A 619      33.963  13.475  30.522  1.00  0.70           H  
ATOM   9780 3HZ  LYS A 619      34.469  14.552  31.665  1.00  0.70           H  
ATOM   9781  N   VAL A 620      37.429  16.584  25.600  1.00  0.67           N  
ATOM   9782  CA  VAL A 620      38.048  17.330  24.518  1.00  0.67           C  
ATOM   9783  C   VAL A 620      37.388  17.081  23.157  1.00  0.67           C  
ATOM   9784  O   VAL A 620      37.214  15.937  22.711  1.00  0.67           O  
ATOM   9785  CB  VAL A 620      39.565  17.038  24.423  1.00  0.67           C  
ATOM   9786  CG1 VAL A 620      40.173  17.836  23.252  1.00  0.67           C  
ATOM   9787  CG2 VAL A 620      40.261  17.422  25.729  1.00  0.67           C  
ATOM   9788  H   VAL A 620      37.355  15.567  25.574  1.00  0.67           H  
ATOM   9789  HA  VAL A 620      37.942  18.375  24.757  1.00  0.67           H  
ATOM   9790  HB  VAL A 620      39.717  15.979  24.230  1.00  0.67           H  
ATOM   9791 1HG1 VAL A 620      41.232  17.633  23.190  1.00  0.67           H  
ATOM   9792 2HG1 VAL A 620      39.695  17.552  22.315  1.00  0.67           H  
ATOM   9793 3HG1 VAL A 620      40.024  18.901  23.422  1.00  0.67           H  
ATOM   9794 1HG2 VAL A 620      41.324  17.207  25.649  1.00  0.67           H  
ATOM   9795 2HG2 VAL A 620      40.118  18.477  25.920  1.00  0.67           H  
ATOM   9796 3HG2 VAL A 620      39.845  16.856  26.543  1.00  0.67           H  
ATOM   9797  N   ILE A 621      37.032  18.182  22.495  1.00  0.66           N  
ATOM   9798  CA  ILE A 621      36.416  18.157  21.167  1.00  0.66           C  
ATOM   9799  C   ILE A 621      37.379  18.731  20.139  1.00  0.66           C  
ATOM   9800  O   ILE A 621      37.967  19.793  20.346  1.00  0.66           O  
ATOM   9801  CB  ILE A 621      35.089  18.966  21.103  1.00  0.66           C  
ATOM   9802  CG1 ILE A 621      34.037  18.389  22.012  1.00  0.66           C  
ATOM   9803  CG2 ILE A 621      34.573  19.022  19.664  1.00  0.66           C  
ATOM   9804  CD1 ILE A 621      32.824  19.330  22.195  1.00  0.66           C  
ATOM   9805  H   ILE A 621      37.226  19.078  22.947  1.00  0.66           H  
ATOM   9806  HA  ILE A 621      36.203  17.127  20.898  1.00  0.66           H  
ATOM   9807  HB  ILE A 621      35.274  19.978  21.439  1.00  0.66           H  
ATOM   9808 1HG1 ILE A 621      33.689  17.448  21.588  1.00  0.66           H  
ATOM   9809 2HG1 ILE A 621      34.483  18.183  22.972  1.00  0.66           H  
ATOM   9810 1HG2 ILE A 621      33.659  19.611  19.624  1.00  0.66           H  
ATOM   9811 2HG2 ILE A 621      35.321  19.483  19.048  1.00  0.66           H  
ATOM   9812 3HG2 ILE A 621      34.372  18.008  19.304  1.00  0.66           H  
ATOM   9813 1HD1 ILE A 621      32.086  18.862  22.849  1.00  0.66           H  
ATOM   9814 2HD1 ILE A 621      33.156  20.266  22.637  1.00  0.66           H  
ATOM   9815 3HD1 ILE A 621      32.366  19.535  21.232  1.00  0.66           H  
ATOM   9816  N   ALA A 622      37.574  18.030  19.031  1.00  0.65           N  
ATOM   9817  CA  ALA A 622      38.461  18.552  18.008  1.00  0.65           C  
ATOM   9818  C   ALA A 622      37.910  18.285  16.629  1.00  0.65           C  
ATOM   9819  O   ALA A 622      37.488  17.165  16.305  1.00  0.65           O  
ATOM   9820  CB  ALA A 622      39.835  17.948  18.125  1.00  0.65           C  
ATOM   9821  H   ALA A 622      37.094  17.143  18.908  1.00  0.65           H  
ATOM   9822  HA  ALA A 622      38.527  19.621  18.142  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622      40.459  18.386  17.362  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622      40.248  18.160  19.104  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622      39.778  16.879  17.980  1.00  0.65           H  
ATOM   9826  N   PHE A 623      37.957  19.315  15.799  1.00  0.65           N  
ATOM   9827  CA  PHE A 623      37.400  19.204  14.464  1.00  0.65           C  
ATOM   9828  C   PHE A 623      38.023  20.102  13.424  1.00  0.65           C  
ATOM   9829  O   PHE A 623      38.670  21.102  13.742  1.00  0.65           O  
ATOM   9830  CB  PHE A 623      35.924  19.496  14.543  1.00  0.65           C  
ATOM   9831  CG  PHE A 623      35.616  20.736  14.999  1.00  0.65           C  
ATOM   9832  CD1 PHE A 623      35.471  21.753  14.146  1.00  0.65           C  
ATOM   9833  CD2 PHE A 623      35.405  20.901  16.334  1.00  0.65           C  
ATOM   9834  CE1 PHE A 623      35.124  22.940  14.599  1.00  0.65           C  
ATOM   9835  CE2 PHE A 623      35.051  22.082  16.825  1.00  0.65           C  
ATOM   9836  CZ  PHE A 623      34.905  23.128  15.971  1.00  0.65           C  
ATOM   9837  H   PHE A 623      38.341  20.202  16.136  1.00  0.65           H  
ATOM   9838  HA  PHE A 623      37.537  18.176  14.127  1.00  0.65           H  
ATOM   9839 1HB  PHE A 623      35.448  19.363  13.578  1.00  0.65           H  
ATOM   9840 2HB  PHE A 623      35.485  18.824  15.239  1.00  0.65           H  
ATOM   9841  HD1 PHE A 623      35.646  21.596  13.084  1.00  0.65           H  
ATOM   9842  HD2 PHE A 623      35.519  20.051  16.983  1.00  0.65           H  
ATOM   9843  HE1 PHE A 623      35.031  23.726  13.880  1.00  0.65           H  
ATOM   9844  HE2 PHE A 623      34.879  22.199  17.888  1.00  0.65           H  
ATOM   9845  HZ  PHE A 623      34.632  24.082  16.371  1.00  0.65           H  
ATOM   9846  N   GLU A 624      37.782  19.767  12.163  1.00  0.66           N  
ATOM   9847  CA  GLU A 624      38.311  20.574  11.080  1.00  0.66           C  
ATOM   9848  C   GLU A 624      37.234  21.211  10.196  1.00  0.66           C  
ATOM   9849  O   GLU A 624      36.270  20.557   9.769  1.00  0.66           O  
ATOM   9850  CB  GLU A 624      39.297  19.739  10.247  1.00  0.66           C  
ATOM   9851  CG  GLU A 624      39.963  20.481   9.064  1.00  0.66           C  
ATOM   9852  CD  GLU A 624      40.993  19.635   8.335  1.00  0.66           C  
ATOM   9853  OE1 GLU A 624      41.272  18.550   8.788  1.00  0.66           O  
ATOM   9854  OE2 GLU A 624      41.488  20.069   7.324  1.00  0.66           O  
ATOM   9855  H   GLU A 624      37.230  18.929  11.974  1.00  0.66           H  
ATOM   9856  HA  GLU A 624      38.872  21.372  11.533  1.00  0.66           H  
ATOM   9857 1HB  GLU A 624      40.098  19.376  10.897  1.00  0.66           H  
ATOM   9858 2HB  GLU A 624      38.783  18.866   9.844  1.00  0.66           H  
ATOM   9859 1HG  GLU A 624      39.195  20.790   8.356  1.00  0.66           H  
ATOM   9860 2HG  GLU A 624      40.446  21.380   9.441  1.00  0.66           H  
ATOM   9861  N   ARG A 625      37.399  22.515   9.946  1.00  0.67           N  
ATOM   9862  CA  ARG A 625      36.465  23.268   9.103  1.00  0.67           C  
ATOM   9863  C   ARG A 625      37.288  24.168   8.183  1.00  0.67           C  
ATOM   9864  O   ARG A 625      38.068  24.995   8.644  1.00  0.67           O  
ATOM   9865  CB  ARG A 625      35.514  24.135   9.945  1.00  0.67           C  
ATOM   9866  CG  ARG A 625      34.309  24.726   9.197  1.00  0.67           C  
ATOM   9867  CD  ARG A 625      33.421  25.563  10.092  1.00  0.67           C  
ATOM   9868  NE  ARG A 625      32.163  25.940   9.414  1.00  0.67           N  
ATOM   9869  CZ  ARG A 625      30.971  25.283   9.549  1.00  0.67           C  
ATOM   9870  NH1 ARG A 625      30.842  24.296  10.392  1.00  0.67           N  
ATOM   9871  NH2 ARG A 625      29.899  25.621   8.849  1.00  0.67           N  
ATOM   9872  H   ARG A 625      38.227  22.965  10.343  1.00  0.67           H  
ATOM   9873  HA  ARG A 625      35.880  22.575   8.496  1.00  0.67           H  
ATOM   9874 1HB  ARG A 625      35.157  23.576  10.805  1.00  0.67           H  
ATOM   9875 2HB  ARG A 625      36.049  24.992  10.312  1.00  0.67           H  
ATOM   9876 1HG  ARG A 625      34.671  25.372   8.396  1.00  0.67           H  
ATOM   9877 2HG  ARG A 625      33.707  23.920   8.765  1.00  0.67           H  
ATOM   9878 1HD  ARG A 625      33.185  25.003  10.964  1.00  0.67           H  
ATOM   9879 2HD  ARG A 625      33.941  26.470  10.377  1.00  0.67           H  
ATOM   9880  HE  ARG A 625      32.202  26.700   8.737  1.00  0.67           H  
ATOM   9881 1HH1 ARG A 625      31.610  24.037  11.012  1.00  0.67           H  
ATOM   9882 2HH1 ARG A 625      29.945  23.854  10.482  1.00  0.67           H  
ATOM   9883 1HH2 ARG A 625      29.899  26.408   8.186  1.00  0.67           H  
ATOM   9884 2HH2 ARG A 625      29.048  25.095   8.974  1.00  0.67           H  
ATOM   9885  N   ASN A 626      37.137  23.989   6.880  1.00  0.67           N  
ATOM   9886  CA  ASN A 626      37.880  24.757   5.873  1.00  0.67           C  
ATOM   9887  C   ASN A 626      39.400  24.711   6.072  1.00  0.67           C  
ATOM   9888  O   ASN A 626      40.074  25.729   5.930  1.00  0.67           O  
ATOM   9889  CB  ASN A 626      37.435  26.215   5.834  1.00  0.67           C  
ATOM   9890  CG  ASN A 626      37.811  26.862   4.480  1.00  0.67           C  
ATOM   9891  OD1 ASN A 626      37.833  26.140   3.472  1.00  0.67           O  
ATOM   9892  ND2 ASN A 626      38.073  28.151   4.426  1.00  0.67           N  
ATOM   9893  H   ASN A 626      36.473  23.294   6.566  1.00  0.67           H  
ATOM   9894  HA  ASN A 626      37.675  24.316   4.895  1.00  0.67           H  
ATOM   9895 1HB  ASN A 626      36.369  26.286   6.013  1.00  0.67           H  
ATOM   9896 2HB  ASN A 626      37.936  26.769   6.628  1.00  0.67           H  
ATOM   9897 1HD2 ASN A 626      38.303  28.573   3.550  1.00  0.67           H  
ATOM   9898 2HD2 ASN A 626      38.021  28.746   5.248  1.00  0.67           H  
ATOM   9899  N   GLY A 627      39.954  23.557   6.431  1.00  0.67           N  
ATOM   9900  CA  GLY A 627      41.406  23.449   6.601  1.00  0.67           C  
ATOM   9901  C   GLY A 627      41.915  23.963   7.956  1.00  0.67           C  
ATOM   9902  O   GLY A 627      43.122  23.969   8.212  1.00  0.67           O  
ATOM   9903  H   GLY A 627      39.378  22.738   6.566  1.00  0.67           H  
ATOM   9904 1HA  GLY A 627      41.696  22.404   6.487  1.00  0.67           H  
ATOM   9905 2HA  GLY A 627      41.898  23.995   5.799  1.00  0.67           H  
ATOM   9906  N   HIS A 628      41.005  24.418   8.813  1.00  0.66           N  
ATOM   9907  CA  HIS A 628      41.375  24.935  10.117  1.00  0.66           C  
ATOM   9908  C   HIS A 628      41.059  23.934  11.204  1.00  0.66           C  
ATOM   9909  O   HIS A 628      40.014  23.289  11.166  1.00  0.66           O  
ATOM   9910  CB  HIS A 628      40.641  26.239  10.364  1.00  0.66           C  
ATOM   9911  CG  HIS A 628      41.118  27.311   9.510  1.00  0.66           C  
ATOM   9912  ND1 HIS A 628      40.907  27.362   8.133  1.00  0.66           N  
ATOM   9913  CD2 HIS A 628      41.772  28.405   9.830  1.00  0.66           C  
ATOM   9914  CE1 HIS A 628      41.444  28.450   7.664  1.00  0.66           C  
ATOM   9915  NE2 HIS A 628      41.977  29.122   8.674  1.00  0.66           N  
ATOM   9916  H   HIS A 628      40.023  24.446   8.555  1.00  0.66           H  
ATOM   9917  HA  HIS A 628      42.444  25.130  10.140  1.00  0.66           H  
ATOM   9918 1HB  HIS A 628      39.586  26.113  10.190  1.00  0.66           H  
ATOM   9919 2HB  HIS A 628      40.773  26.540  11.407  1.00  0.66           H  
ATOM   9920  HD1 HIS A 628      40.441  26.701   7.505  1.00  0.66           H  
ATOM   9921  HD2 HIS A 628      42.125  28.772  10.791  1.00  0.66           H  
ATOM   9922  HE1 HIS A 628      41.387  28.672   6.597  1.00  0.66           H  
ATOM   9923  N   LEU A 629      41.954  23.806  12.175  1.00  0.64           N  
ATOM   9924  CA  LEU A 629      41.738  22.874  13.280  1.00  0.64           C  
ATOM   9925  C   LEU A 629      41.337  23.587  14.552  1.00  0.64           C  
ATOM   9926  O   LEU A 629      42.036  24.473  15.035  1.00  0.64           O  
ATOM   9927  CB  LEU A 629      42.965  21.987  13.536  1.00  0.64           C  
ATOM   9928  CG  LEU A 629      42.823  21.073  14.796  1.00  0.64           C  
ATOM   9929  CD1 LEU A 629      41.699  20.093  14.583  1.00  0.64           C  
ATOM   9930  CD2 LEU A 629      44.124  20.333  15.101  1.00  0.64           C  
ATOM   9931  H   LEU A 629      42.775  24.410  12.151  1.00  0.64           H  
ATOM   9932  HA  LEU A 629      40.917  22.211  13.009  1.00  0.64           H  
ATOM   9933 1HB  LEU A 629      43.123  21.347  12.667  1.00  0.64           H  
ATOM   9934 2HB  LEU A 629      43.839  22.616  13.668  1.00  0.64           H  
ATOM   9935  HG  LEU A 629      42.561  21.696  15.629  1.00  0.64           H  
ATOM   9936 1HD1 LEU A 629      41.557  19.509  15.463  1.00  0.64           H  
ATOM   9937 2HD1 LEU A 629      40.821  20.632  14.394  1.00  0.64           H  
ATOM   9938 3HD1 LEU A 629      41.916  19.446  13.739  1.00  0.64           H  
ATOM   9939 1HD2 LEU A 629      43.995  19.724  15.986  1.00  0.64           H  
ATOM   9940 2HD2 LEU A 629      44.373  19.696  14.267  1.00  0.64           H  
ATOM   9941 3HD2 LEU A 629      44.922  21.039  15.271  1.00  0.64           H  
ATOM   9942  N   PHE A 630      40.190  23.204  15.077  1.00  0.63           N  
ATOM   9943  CA  PHE A 630      39.607  23.809  16.257  1.00  0.63           C  
ATOM   9944  C   PHE A 630      39.645  22.794  17.395  1.00  0.63           C  
ATOM   9945  O   PHE A 630      39.118  21.689  17.240  1.00  0.63           O  
ATOM   9946  CB  PHE A 630      38.168  24.105  15.934  1.00  0.63           C  
ATOM   9947  CG  PHE A 630      37.933  25.034  14.796  1.00  0.63           C  
ATOM   9948  CD1 PHE A 630      38.067  24.563  13.515  1.00  0.63           C  
ATOM   9949  CD2 PHE A 630      37.491  26.329  14.971  1.00  0.63           C  
ATOM   9950  CE1 PHE A 630      37.823  25.356  12.445  1.00  0.63           C  
ATOM   9951  CE2 PHE A 630      37.234  27.135  13.880  1.00  0.63           C  
ATOM   9952  CZ  PHE A 630      37.409  26.637  12.614  1.00  0.63           C  
ATOM   9953  H   PHE A 630      39.672  22.455  14.615  1.00  0.63           H  
ATOM   9954  HA  PHE A 630      40.158  24.705  16.534  1.00  0.63           H  
ATOM   9955 1HB  PHE A 630      37.678  23.171  15.728  1.00  0.63           H  
ATOM   9956 2HB  PHE A 630      37.725  24.548  16.783  1.00  0.63           H  
ATOM   9957  HD1 PHE A 630      38.387  23.531  13.356  1.00  0.63           H  
ATOM   9958  HD2 PHE A 630      37.337  26.710  15.978  1.00  0.63           H  
ATOM   9959  HE1 PHE A 630      37.958  24.954  11.447  1.00  0.63           H  
ATOM   9960  HE2 PHE A 630      36.886  28.161  14.022  1.00  0.63           H  
ATOM   9961  HZ  PHE A 630      37.209  27.250  11.751  1.00  0.63           H  
ATOM   9962  N   VAL A 631      40.299  23.126  18.516  1.00  0.62           N  
ATOM   9963  CA  VAL A 631      40.384  22.150  19.607  1.00  0.62           C  
ATOM   9964  C   VAL A 631      39.896  22.774  20.916  1.00  0.62           C  
ATOM   9965  O   VAL A 631      40.325  23.866  21.283  1.00  0.62           O  
ATOM   9966  CB  VAL A 631      41.821  21.649  19.776  1.00  0.62           C  
ATOM   9967  CG1 VAL A 631      41.844  20.572  20.830  1.00  0.62           C  
ATOM   9968  CG2 VAL A 631      42.357  21.245  18.453  1.00  0.62           C  
ATOM   9969  H   VAL A 631      40.737  24.044  18.592  1.00  0.62           H  
ATOM   9970  HA  VAL A 631      39.748  21.299  19.376  1.00  0.62           H  
ATOM   9971  HB  VAL A 631      42.425  22.417  20.154  1.00  0.62           H  
ATOM   9972 1HG1 VAL A 631      42.853  20.227  20.959  1.00  0.62           H  
ATOM   9973 2HG1 VAL A 631      41.463  20.964  21.771  1.00  0.62           H  
ATOM   9974 3HG1 VAL A 631      41.222  19.744  20.514  1.00  0.62           H  
ATOM   9975 1HG2 VAL A 631      43.381  20.912  18.559  1.00  0.62           H  
ATOM   9976 2HG2 VAL A 631      41.742  20.457  18.041  1.00  0.62           H  
ATOM   9977 3HG2 VAL A 631      42.335  22.106  17.800  1.00  0.62           H  
ATOM   9978  N   PHE A 632      38.973  22.090  21.601  1.00  0.63           N  
ATOM   9979  CA  PHE A 632      38.354  22.580  22.839  1.00  0.63           C  
ATOM   9980  C   PHE A 632      38.471  21.662  24.047  1.00  0.63           C  
ATOM   9981  O   PHE A 632      38.022  20.519  23.999  1.00  0.63           O  
ATOM   9982  CB  PHE A 632      36.871  22.716  22.572  1.00  0.63           C  
ATOM   9983  CG  PHE A 632      36.554  23.666  21.549  1.00  0.63           C  
ATOM   9984  CD1 PHE A 632      36.661  23.314  20.229  1.00  0.63           C  
ATOM   9985  CD2 PHE A 632      36.079  24.882  21.863  1.00  0.63           C  
ATOM   9986  CE1 PHE A 632      36.341  24.203  19.261  1.00  0.63           C  
ATOM   9987  CE2 PHE A 632      35.752  25.769  20.903  1.00  0.63           C  
ATOM   9988  CZ  PHE A 632      35.888  25.438  19.579  1.00  0.63           C  
ATOM   9989  H   PHE A 632      38.662  21.199  21.223  1.00  0.63           H  
ATOM   9990  HA  PHE A 632      38.794  23.543  23.091  1.00  0.63           H  
ATOM   9991 1HB  PHE A 632      36.468  21.757  22.281  1.00  0.63           H  
ATOM   9992 2HB  PHE A 632      36.378  23.015  23.478  1.00  0.63           H  
ATOM   9993  HD1 PHE A 632      37.015  22.311  19.962  1.00  0.63           H  
ATOM   9994  HD2 PHE A 632      35.961  25.153  22.898  1.00  0.63           H  
ATOM   9995  HE1 PHE A 632      36.432  23.916  18.253  1.00  0.63           H  
ATOM   9996  HE2 PHE A 632      35.388  26.719  21.205  1.00  0.63           H  
ATOM   9997  HZ  PHE A 632      35.624  26.138  18.795  1.00  0.63           H  
ATOM   9998  N   ASN A 633      38.998  22.191  25.150  1.00  0.66           N  
ATOM   9999  CA  ASN A 633      39.088  21.471  26.429  1.00  0.66           C  
ATOM  10000  C   ASN A 633      38.129  22.050  27.446  1.00  0.66           C  
ATOM  10001  O   ASN A 633      38.330  23.159  27.950  1.00  0.66           O  
ATOM  10002  CB  ASN A 633      40.480  21.492  26.979  1.00  0.66           C  
ATOM  10003  CG  ASN A 633      40.652  20.782  28.296  1.00  0.66           C  
ATOM  10004  OD1 ASN A 633      39.712  20.437  29.040  1.00  0.66           O  
ATOM  10005  ND2 ASN A 633      41.895  20.600  28.643  1.00  0.66           N  
ATOM  10006  H   ASN A 633      39.370  23.142  25.100  1.00  0.66           H  
ATOM  10007  HA  ASN A 633      38.791  20.433  26.268  1.00  0.66           H  
ATOM  10008 1HB  ASN A 633      41.146  21.022  26.264  1.00  0.66           H  
ATOM  10009 2HB  ASN A 633      40.793  22.526  27.095  1.00  0.66           H  
ATOM  10010 1HD2 ASN A 633      42.111  20.192  29.557  1.00  0.66           H  
ATOM  10011 2HD2 ASN A 633      42.647  20.896  28.038  1.00  0.66           H  
ATOM  10012  N   PHE A 634      37.055  21.324  27.718  1.00  0.70           N  
ATOM  10013  CA  PHE A 634      35.983  21.801  28.583  1.00  0.70           C  
ATOM  10014  C   PHE A 634      36.021  21.349  30.056  1.00  0.70           C  
ATOM  10015  O   PHE A 634      35.027  21.512  30.775  1.00  0.70           O  
ATOM  10016  CB  PHE A 634      34.658  21.386  27.974  1.00  0.70           C  
ATOM  10017  CG  PHE A 634      34.096  22.225  26.797  1.00  0.70           C  
ATOM  10018  CD1 PHE A 634      34.308  21.922  25.450  1.00  0.70           C  
ATOM  10019  CD2 PHE A 634      33.273  23.304  27.095  1.00  0.70           C  
ATOM  10020  CE1 PHE A 634      33.704  22.701  24.450  1.00  0.70           C  
ATOM  10021  CE2 PHE A 634      32.681  24.073  26.119  1.00  0.70           C  
ATOM  10022  CZ  PHE A 634      32.892  23.777  24.796  1.00  0.70           C  
ATOM  10023  H   PHE A 634      36.974  20.388  27.305  1.00  0.70           H  
ATOM  10024  HA  PHE A 634      36.023  22.891  28.575  1.00  0.70           H  
ATOM  10025 1HB  PHE A 634      34.784  20.369  27.612  1.00  0.70           H  
ATOM  10026 2HB  PHE A 634      33.951  21.350  28.723  1.00  0.70           H  
ATOM  10027  HD1 PHE A 634      34.942  21.071  25.183  1.00  0.70           H  
ATOM  10028  HD2 PHE A 634      33.093  23.536  28.133  1.00  0.70           H  
ATOM  10029  HE1 PHE A 634      33.871  22.464  23.399  1.00  0.70           H  
ATOM  10030  HE2 PHE A 634      32.041  24.914  26.398  1.00  0.70           H  
ATOM  10031  HZ  PHE A 634      32.421  24.393  24.034  1.00  0.70           H  
ATOM  10032  N   HIS A 635      37.166  20.814  30.517  1.00  0.73           N  
ATOM  10033  CA  HIS A 635      37.326  20.332  31.908  1.00  0.73           C  
ATOM  10034  C   HIS A 635      38.287  21.195  32.747  1.00  0.73           C  
ATOM  10035  O   HIS A 635      39.486  20.934  32.719  1.00  0.73           O  
ATOM  10036  CB  HIS A 635      37.883  18.902  31.893  1.00  0.73           C  
ATOM  10037  CG  HIS A 635      38.049  18.243  33.247  1.00  0.73           C  
ATOM  10038  ND1 HIS A 635      38.693  17.027  33.409  1.00  0.73           N  
ATOM  10039  CD2 HIS A 635      37.656  18.619  34.482  1.00  0.73           C  
ATOM  10040  CE1 HIS A 635      38.680  16.692  34.686  1.00  0.73           C  
ATOM  10041  NE2 HIS A 635      38.057  17.640  35.355  1.00  0.73           N  
ATOM  10042  H   HIS A 635      37.955  20.713  29.873  1.00  0.73           H  
ATOM  10043  HA  HIS A 635      36.352  20.284  32.384  1.00  0.73           H  
ATOM  10044 1HB  HIS A 635      37.214  18.283  31.337  1.00  0.73           H  
ATOM  10045 2HB  HIS A 635      38.848  18.888  31.376  1.00  0.73           H  
ATOM  10046  HD2 HIS A 635      37.123  19.513  34.746  1.00  0.73           H  
ATOM  10047  HE1 HIS A 635      39.109  15.785  35.114  1.00  0.73           H  
ATOM  10048  HE2 HIS A 635      37.883  17.660  36.359  1.00  0.73           H  
ATOM  10049  N   PRO A 636      37.804  22.138  33.585  1.00  0.77           N  
ATOM  10050  CA  PRO A 636      38.576  23.139  34.330  1.00  0.77           C  
ATOM  10051  C   PRO A 636      39.801  22.674  35.108  1.00  0.77           C  
ATOM  10052  O   PRO A 636      40.760  23.442  35.232  1.00  0.77           O  
ATOM  10053  CB  PRO A 636      37.513  23.693  35.293  1.00  0.77           C  
ATOM  10054  CG  PRO A 636      36.204  23.540  34.551  1.00  0.77           C  
ATOM  10055  CD  PRO A 636      36.332  22.241  33.820  1.00  0.77           C  
ATOM  10056  HA  PRO A 636      38.908  23.911  33.653  1.00  0.77           H  
ATOM  10057 1HB  PRO A 636      37.528  23.118  36.233  1.00  0.77           H  
ATOM  10058 2HB  PRO A 636      37.744  24.735  35.555  1.00  0.77           H  
ATOM  10059 1HG  PRO A 636      35.358  23.540  35.260  1.00  0.77           H  
ATOM  10060 2HG  PRO A 636      36.024  24.371  33.871  1.00  0.77           H  
ATOM  10061 1HD  PRO A 636      35.950  21.415  34.441  1.00  0.77           H  
ATOM  10062 2HD  PRO A 636      35.785  22.349  32.889  1.00  0.77           H  
ATOM  10063  N   THR A 637      39.816  21.446  35.594  1.00  0.79           N  
ATOM  10064  CA  THR A 637      40.951  21.002  36.390  1.00  0.79           C  
ATOM  10065  C   THR A 637      42.024  20.205  35.642  1.00  0.79           C  
ATOM  10066  O   THR A 637      43.009  19.804  36.262  1.00  0.79           O  
ATOM  10067  CB  THR A 637      40.472  20.143  37.556  1.00  0.79           C  
ATOM  10068  OG1 THR A 637      39.879  18.956  37.050  1.00  0.79           O  
ATOM  10069  CG2 THR A 637      39.436  20.905  38.355  1.00  0.79           C  
ATOM  10070  H   THR A 637      39.037  20.822  35.445  1.00  0.79           H  
ATOM  10071  HA  THR A 637      41.435  21.887  36.801  1.00  0.79           H  
ATOM  10072  HB  THR A 637      41.317  19.881  38.191  1.00  0.79           H  
ATOM  10073  HG1 THR A 637      40.497  18.549  36.427  1.00  0.79           H  
ATOM  10074 1HG2 THR A 637      39.086  20.288  39.182  1.00  0.79           H  
ATOM  10075 2HG2 THR A 637      39.879  21.822  38.744  1.00  0.79           H  
ATOM  10076 3HG2 THR A 637      38.592  21.154  37.708  1.00  0.79           H  
ATOM  10077  N   GLN A 638      41.848  19.943  34.344  1.00  0.79           N  
ATOM  10078  CA  GLN A 638      42.841  19.110  33.654  1.00  0.79           C  
ATOM  10079  C   GLN A 638      43.195  19.583  32.251  1.00  0.79           C  
ATOM  10080  O   GLN A 638      42.317  19.774  31.405  1.00  0.79           O  
ATOM  10081  CB  GLN A 638      42.332  17.668  33.559  1.00  0.79           C  
ATOM  10082  CG  GLN A 638      43.277  16.678  32.881  1.00  0.79           C  
ATOM  10083  CD  GLN A 638      44.483  16.310  33.719  1.00  0.79           C  
ATOM  10084  OE1 GLN A 638      44.334  15.816  34.847  1.00  0.79           O  
ATOM  10085  NE2 GLN A 638      45.681  16.536  33.184  1.00  0.79           N  
ATOM  10086  H   GLN A 638      41.035  20.308  33.843  1.00  0.79           H  
ATOM  10087  HA  GLN A 638      43.760  19.117  34.237  1.00  0.79           H  
ATOM  10088 1HB  GLN A 638      42.103  17.297  34.555  1.00  0.79           H  
ATOM  10089 2HB  GLN A 638      41.403  17.665  32.987  1.00  0.79           H  
ATOM  10090 1HG  GLN A 638      42.726  15.765  32.673  1.00  0.79           H  
ATOM  10091 2HG  GLN A 638      43.640  17.113  31.950  1.00  0.79           H  
ATOM  10092 1HE2 GLN A 638      46.509  16.311  33.692  1.00  0.79           H  
ATOM  10093 2HE2 GLN A 638      45.758  16.955  32.247  1.00  0.79           H  
ATOM  10094  N   SER A 639      44.496  19.760  32.013  1.00  0.79           N  
ATOM  10095  CA  SER A 639      44.975  20.129  30.690  1.00  0.79           C  
ATOM  10096  C   SER A 639      45.570  18.911  29.981  1.00  0.79           C  
ATOM  10097  O   SER A 639      45.923  17.917  30.630  1.00  0.79           O  
ATOM  10098  CB  SER A 639      45.976  21.256  30.781  1.00  0.79           C  
ATOM  10099  OG  SER A 639      47.178  20.891  31.408  1.00  0.79           O  
ATOM  10100  H   SER A 639      45.157  19.612  32.763  1.00  0.79           H  
ATOM  10101  HA  SER A 639      44.136  20.484  30.100  1.00  0.79           H  
ATOM  10102 1HB  SER A 639      46.171  21.591  29.789  1.00  0.79           H  
ATOM  10103 2HB  SER A 639      45.526  22.087  31.317  1.00  0.79           H  
ATOM  10104  HG  SER A 639      47.760  21.639  31.312  1.00  0.79           H  
ATOM  10105  N   PHE A 640      45.713  18.988  28.655  1.00  0.77           N  
ATOM  10106  CA  PHE A 640      46.285  17.856  27.922  1.00  0.77           C  
ATOM  10107  C   PHE A 640      47.448  18.287  27.025  1.00  0.77           C  
ATOM  10108  O   PHE A 640      47.241  18.962  26.016  1.00  0.77           O  
ATOM  10109  CB  PHE A 640      45.170  17.166  27.127  1.00  0.77           C  
ATOM  10110  CG  PHE A 640      44.059  16.693  28.036  1.00  0.77           C  
ATOM  10111  CD1 PHE A 640      42.963  17.488  28.247  1.00  0.77           C  
ATOM  10112  CD2 PHE A 640      44.137  15.494  28.715  1.00  0.77           C  
ATOM  10113  CE1 PHE A 640      41.963  17.116  29.109  1.00  0.77           C  
ATOM  10114  CE2 PHE A 640      43.136  15.116  29.580  1.00  0.77           C  
ATOM  10115  CZ  PHE A 640      42.051  15.937  29.775  1.00  0.77           C  
ATOM  10116  H   PHE A 640      45.412  19.833  28.166  1.00  0.77           H  
ATOM  10117  HA  PHE A 640      46.674  17.139  28.643  1.00  0.77           H  
ATOM  10118 1HB  PHE A 640      44.752  17.855  26.391  1.00  0.77           H  
ATOM  10119 2HB  PHE A 640      45.570  16.305  26.593  1.00  0.77           H  
ATOM  10120  HD1 PHE A 640      42.903  18.426  27.717  1.00  0.77           H  
ATOM  10121  HD2 PHE A 640      45.003  14.850  28.569  1.00  0.77           H  
ATOM  10122  HE1 PHE A 640      41.093  17.766  29.267  1.00  0.77           H  
ATOM  10123  HE2 PHE A 640      43.200  14.165  30.112  1.00  0.77           H  
ATOM  10124  HZ  PHE A 640      41.254  15.643  30.458  1.00  0.77           H  
ATOM  10125  N   THR A 641      48.670  17.869  27.404  1.00  0.75           N  
ATOM  10126  CA  THR A 641      49.939  18.315  26.788  1.00  0.75           C  
ATOM  10127  C   THR A 641      50.432  17.648  25.513  1.00  0.75           C  
ATOM  10128  O   THR A 641      51.392  18.127  24.909  1.00  0.75           O  
ATOM  10129  CB  THR A 641      51.068  18.202  27.823  1.00  0.75           C  
ATOM  10130  OG1 THR A 641      51.171  16.839  28.266  1.00  0.75           O  
ATOM  10131  CG2 THR A 641      50.816  19.107  29.009  1.00  0.75           C  
ATOM  10132  H   THR A 641      48.727  17.271  28.218  1.00  0.75           H  
ATOM  10133  HA  THR A 641      49.837  19.351  26.542  1.00  0.75           H  
ATOM  10134  HB  THR A 641      52.010  18.486  27.354  1.00  0.75           H  
ATOM  10135  HG1 THR A 641      51.935  16.747  28.843  1.00  0.75           H  
ATOM  10136 1HG2 THR A 641      51.633  19.006  29.723  1.00  0.75           H  
ATOM  10137 2HG2 THR A 641      50.769  20.125  28.668  1.00  0.75           H  
ATOM  10138 3HG2 THR A 641      49.877  18.834  29.492  1.00  0.75           H  
ATOM  10139  N   ASP A 642      49.835  16.541  25.124  1.00  0.73           N  
ATOM  10140  CA  ASP A 642      50.306  15.825  23.952  1.00  0.73           C  
ATOM  10141  C   ASP A 642      49.118  15.104  23.334  1.00  0.73           C  
ATOM  10142  O   ASP A 642      49.135  13.886  23.151  1.00  0.73           O  
ATOM  10143  CB  ASP A 642      51.414  14.846  24.370  1.00  0.73           C  
ATOM  10144  CG  ASP A 642      52.249  14.307  23.240  1.00  0.73           C  
ATOM  10145  OD1 ASP A 642      52.371  14.989  22.253  1.00  0.73           O  
ATOM  10146  OD2 ASP A 642      52.748  13.211  23.349  1.00  0.73           O  
ATOM  10147  H   ASP A 642      49.050  16.194  25.651  1.00  0.73           H  
ATOM  10148  HA  ASP A 642      50.696  16.541  23.227  1.00  0.73           H  
ATOM  10149 1HB  ASP A 642      52.081  15.342  25.078  1.00  0.73           H  
ATOM  10150 2HB  ASP A 642      50.963  14.003  24.892  1.00  0.73           H  
ATOM  10151  N   TYR A 643      48.051  15.852  23.090  1.00  0.71           N  
ATOM  10152  CA  TYR A 643      46.813  15.270  22.598  1.00  0.71           C  
ATOM  10153  C   TYR A 643      46.899  15.085  21.088  1.00  0.71           C  
ATOM  10154  O   TYR A 643      47.164  16.044  20.368  1.00  0.71           O  
ATOM  10155  CB  TYR A 643      45.650  16.179  23.001  1.00  0.71           C  
ATOM  10156  CG  TYR A 643      44.256  15.655  22.749  1.00  0.71           C  
ATOM  10157  CD1 TYR A 643      43.720  14.697  23.597  1.00  0.71           C  
ATOM  10158  CD2 TYR A 643      43.517  16.137  21.708  1.00  0.71           C  
ATOM  10159  CE1 TYR A 643      42.441  14.229  23.389  1.00  0.71           C  
ATOM  10160  CE2 TYR A 643      42.234  15.671  21.486  1.00  0.71           C  
ATOM  10161  CZ  TYR A 643      41.699  14.717  22.329  1.00  0.71           C  
ATOM  10162  OH  TYR A 643      40.425  14.257  22.136  1.00  0.71           O  
ATOM  10163  H   TYR A 643      48.113  16.866  23.217  1.00  0.71           H  
ATOM  10164  HA  TYR A 643      46.676  14.289  23.053  1.00  0.71           H  
ATOM  10165 1HB  TYR A 643      45.734  16.406  24.064  1.00  0.71           H  
ATOM  10166 2HB  TYR A 643      45.748  17.121  22.479  1.00  0.71           H  
ATOM  10167  HD1 TYR A 643      44.308  14.318  24.435  1.00  0.71           H  
ATOM  10168  HD2 TYR A 643      43.950  16.886  21.075  1.00  0.71           H  
ATOM  10169  HE1 TYR A 643      42.018  13.478  24.065  1.00  0.71           H  
ATOM  10170  HE2 TYR A 643      41.641  16.059  20.658  1.00  0.71           H  
ATOM  10171  HH  TYR A 643      40.018  14.756  21.422  1.00  0.71           H  
ATOM  10172  N   ARG A 644      46.716  13.857  20.601  1.00  0.70           N  
ATOM  10173  CA  ARG A 644      46.837  13.607  19.158  1.00  0.70           C  
ATOM  10174  C   ARG A 644      45.518  13.795  18.448  1.00  0.70           C  
ATOM  10175  O   ARG A 644      44.533  13.157  18.808  1.00  0.70           O  
ATOM  10176  CB  ARG A 644      47.314  12.193  18.872  1.00  0.70           C  
ATOM  10177  CG  ARG A 644      47.451  11.881  17.412  1.00  0.70           C  
ATOM  10178  CD  ARG A 644      48.133  10.584  17.167  1.00  0.70           C  
ATOM  10179  NE  ARG A 644      49.534  10.620  17.484  1.00  0.70           N  
ATOM  10180  CZ  ARG A 644      50.372   9.569  17.341  1.00  0.70           C  
ATOM  10181  NH1 ARG A 644      49.910   8.425  16.884  1.00  0.70           N  
ATOM  10182  NH2 ARG A 644      51.655   9.674  17.649  1.00  0.70           N  
ATOM  10183  H   ARG A 644      46.504  13.096  21.230  1.00  0.70           H  
ATOM  10184  HA  ARG A 644      47.560  14.308  18.739  1.00  0.70           H  
ATOM  10185 1HB  ARG A 644      48.265  12.010  19.355  1.00  0.70           H  
ATOM  10186 2HB  ARG A 644      46.598  11.481  19.281  1.00  0.70           H  
ATOM  10187 1HG  ARG A 644      46.471  11.851  16.955  1.00  0.70           H  
ATOM  10188 2HG  ARG A 644      48.021  12.668  16.958  1.00  0.70           H  
ATOM  10189 1HD  ARG A 644      47.685   9.842  17.803  1.00  0.70           H  
ATOM  10190 2HD  ARG A 644      48.024  10.297  16.124  1.00  0.70           H  
ATOM  10191  HE  ARG A 644      49.906  11.507  17.835  1.00  0.70           H  
ATOM  10192 1HH1 ARG A 644      48.933   8.335  16.645  1.00  0.70           H  
ATOM  10193 2HH1 ARG A 644      50.532   7.638  16.775  1.00  0.70           H  
ATOM  10194 1HH2 ARG A 644      52.032  10.545  17.996  1.00  0.70           H  
ATOM  10195 2HH2 ARG A 644      52.263   8.880  17.535  1.00  0.70           H  
ATOM  10196  N   ILE A 645      45.502  14.664  17.439  1.00  0.69           N  
ATOM  10197  CA  ILE A 645      44.286  14.946  16.696  1.00  0.69           C  
ATOM  10198  C   ILE A 645      44.403  14.668  15.209  1.00  0.69           C  
ATOM  10199  O   ILE A 645      45.300  15.185  14.541  1.00  0.69           O  
ATOM  10200  CB  ILE A 645      43.920  16.410  16.854  1.00  0.69           C  
ATOM  10201  CG1 ILE A 645      43.723  16.736  18.279  1.00  0.69           C  
ATOM  10202  CG2 ILE A 645      42.663  16.701  16.099  1.00  0.69           C  
ATOM  10203  CD1 ILE A 645      43.585  18.144  18.488  1.00  0.69           C  
ATOM  10204  H   ILE A 645      46.349  15.184  17.219  1.00  0.69           H  
ATOM  10205  HA  ILE A 645      43.490  14.331  17.089  1.00  0.69           H  
ATOM  10206  HB  ILE A 645      44.732  17.037  16.478  1.00  0.69           H  
ATOM  10207 1HG1 ILE A 645      42.838  16.252  18.630  1.00  0.69           H  
ATOM  10208 2HG1 ILE A 645      44.575  16.391  18.862  1.00  0.69           H  
ATOM  10209 1HG2 ILE A 645      42.430  17.722  16.233  1.00  0.69           H  
ATOM  10210 2HG2 ILE A 645      42.804  16.497  15.042  1.00  0.69           H  
ATOM  10211 3HG2 ILE A 645      41.850  16.085  16.483  1.00  0.69           H  
ATOM  10212 1HD1 ILE A 645      43.426  18.355  19.530  1.00  0.69           H  
ATOM  10213 2HD1 ILE A 645      44.486  18.650  18.147  1.00  0.69           H  
ATOM  10214 3HD1 ILE A 645      42.746  18.480  17.922  1.00  0.69           H  
ATOM  10215  N   GLY A 646      43.498  13.856  14.670  1.00  0.69           N  
ATOM  10216  CA  GLY A 646      43.564  13.586  13.239  1.00  0.69           C  
ATOM  10217  C   GLY A 646      43.051  14.783  12.436  1.00  0.69           C  
ATOM  10218  O   GLY A 646      42.037  15.386  12.807  1.00  0.69           O  
ATOM  10219  H   GLY A 646      42.779  13.442  15.245  1.00  0.69           H  
ATOM  10220 1HA  GLY A 646      44.588  13.357  12.959  1.00  0.69           H  
ATOM  10221 2HA  GLY A 646      42.966  12.707  13.007  1.00  0.69           H  
ATOM  10222  N   VAL A 647      43.721  15.071  11.323  1.00  0.68           N  
ATOM  10223  CA  VAL A 647      43.346  16.134  10.390  1.00  0.68           C  
ATOM  10224  C   VAL A 647      43.367  15.574   8.964  1.00  0.68           C  
ATOM  10225  O   VAL A 647      43.919  14.496   8.730  1.00  0.68           O  
ATOM  10226  CB  VAL A 647      44.297  17.356  10.503  1.00  0.68           C  
ATOM  10227  CG1 VAL A 647      44.272  17.934  11.919  1.00  0.68           C  
ATOM  10228  CG2 VAL A 647      45.684  16.967  10.123  1.00  0.68           C  
ATOM  10229  H   VAL A 647      44.539  14.503  11.122  1.00  0.68           H  
ATOM  10230  HA  VAL A 647      42.331  16.467  10.614  1.00  0.68           H  
ATOM  10231  HB  VAL A 647      43.937  18.139   9.828  1.00  0.68           H  
ATOM  10232 1HG1 VAL A 647      44.919  18.805  11.957  1.00  0.68           H  
ATOM  10233 2HG1 VAL A 647      43.253  18.224  12.169  1.00  0.68           H  
ATOM  10234 3HG1 VAL A 647      44.626  17.192  12.637  1.00  0.68           H  
ATOM  10235 1HG2 VAL A 647      46.324  17.849  10.192  1.00  0.68           H  
ATOM  10236 2HG2 VAL A 647      46.044  16.198  10.799  1.00  0.68           H  
ATOM  10237 3HG2 VAL A 647      45.687  16.594   9.104  1.00  0.68           H  
ATOM  10238  N   ASP A 648      42.772  16.282   8.012  1.00  0.68           N  
ATOM  10239  CA  ASP A 648      42.814  15.812   6.630  1.00  0.68           C  
ATOM  10240  C   ASP A 648      44.119  16.090   5.858  1.00  0.68           C  
ATOM  10241  O   ASP A 648      44.426  15.362   4.914  1.00  0.68           O  
ATOM  10242  CB  ASP A 648      41.638  16.383   5.828  1.00  0.68           C  
ATOM  10243  CG  ASP A 648      40.267  15.863   6.280  1.00  0.68           C  
ATOM  10244  OD1 ASP A 648      40.230  14.913   7.023  1.00  0.68           O  
ATOM  10245  OD2 ASP A 648      39.272  16.393   5.848  1.00  0.68           O  
ATOM  10246  H   ASP A 648      42.294  17.160   8.239  1.00  0.68           H  
ATOM  10247  HA  ASP A 648      42.687  14.729   6.655  1.00  0.68           H  
ATOM  10248 1HB  ASP A 648      41.638  17.475   5.932  1.00  0.68           H  
ATOM  10249 2HB  ASP A 648      41.774  16.157   4.773  1.00  0.68           H  
ATOM  10250  N   VAL A 649      44.847  17.167   6.196  1.00  0.68           N  
ATOM  10251  CA  VAL A 649      46.020  17.550   5.388  1.00  0.68           C  
ATOM  10252  C   VAL A 649      47.345  17.810   6.149  1.00  0.68           C  
ATOM  10253  O   VAL A 649      47.392  18.577   7.114  1.00  0.68           O  
ATOM  10254  CB  VAL A 649      45.667  18.809   4.554  1.00  0.68           C  
ATOM  10255  CG1 VAL A 649      46.850  19.226   3.726  1.00  0.68           C  
ATOM  10256  CG2 VAL A 649      44.469  18.529   3.650  1.00  0.68           C  
ATOM  10257  H   VAL A 649      44.570  17.723   6.993  1.00  0.68           H  
ATOM  10258  HA  VAL A 649      46.211  16.735   4.689  1.00  0.68           H  
ATOM  10259  HB  VAL A 649      45.432  19.632   5.231  1.00  0.68           H  
ATOM  10260 1HG1 VAL A 649      46.604  20.120   3.157  1.00  0.68           H  
ATOM  10261 2HG1 VAL A 649      47.670  19.432   4.373  1.00  0.68           H  
ATOM  10262 3HG1 VAL A 649      47.120  18.424   3.042  1.00  0.68           H  
ATOM  10263 1HG2 VAL A 649      44.235  19.423   3.074  1.00  0.68           H  
ATOM  10264 2HG2 VAL A 649      44.710  17.710   2.970  1.00  0.68           H  
ATOM  10265 3HG2 VAL A 649      43.603  18.261   4.245  1.00  0.68           H  
ATOM  10266  N   ALA A 650      48.437  17.202   5.643  1.00  0.67           N  
ATOM  10267  CA  ALA A 650      49.822  17.346   6.152  1.00  0.67           C  
ATOM  10268  C   ALA A 650      50.353  18.777   6.040  1.00  0.67           C  
ATOM  10269  O   ALA A 650      49.973  19.504   5.119  1.00  0.67           O  
ATOM  10270  CB  ALA A 650      50.773  16.449   5.390  1.00  0.67           C  
ATOM  10271  H   ALA A 650      48.294  16.580   4.857  1.00  0.67           H  
ATOM  10272  HA  ALA A 650      49.829  17.051   7.188  1.00  0.67           H  
ATOM  10273 1HB  ALA A 650      51.775  16.550   5.811  1.00  0.67           H  
ATOM  10274 2HB  ALA A 650      50.472  15.422   5.456  1.00  0.67           H  
ATOM  10275 3HB  ALA A 650      50.787  16.744   4.346  1.00  0.67           H  
ATOM  10276  N   GLY A 651      51.258  19.175   6.947  1.00  0.65           N  
ATOM  10277  CA  GLY A 651      51.859  20.513   6.875  1.00  0.65           C  
ATOM  10278  C   GLY A 651      51.910  21.245   8.218  1.00  0.65           C  
ATOM  10279  O   GLY A 651      51.571  20.691   9.262  1.00  0.65           O  
ATOM  10280  H   GLY A 651      51.556  18.524   7.680  1.00  0.65           H  
ATOM  10281 1HA  GLY A 651      52.873  20.419   6.485  1.00  0.65           H  
ATOM  10282 2HA  GLY A 651      51.310  21.123   6.159  1.00  0.65           H  
ATOM  10283  N   THR A 652      52.367  22.490   8.187  1.00  0.64           N  
ATOM  10284  CA  THR A 652      52.517  23.299   9.394  1.00  0.64           C  
ATOM  10285  C   THR A 652      51.292  24.179   9.617  1.00  0.64           C  
ATOM  10286  O   THR A 652      50.785  24.785   8.674  1.00  0.64           O  
ATOM  10287  CB  THR A 652      53.783  24.169   9.325  1.00  0.64           C  
ATOM  10288  OG1 THR A 652      54.934  23.327   9.208  1.00  0.64           O  
ATOM  10289  CG2 THR A 652      53.911  25.019  10.585  1.00  0.64           C  
ATOM  10290  H   THR A 652      52.627  22.890   7.296  1.00  0.64           H  
ATOM  10291  HA  THR A 652      52.610  22.637  10.251  1.00  0.64           H  
ATOM  10292  HB  THR A 652      53.730  24.823   8.455  1.00  0.64           H  
ATOM  10293  HG1 THR A 652      55.729  23.868   9.266  1.00  0.64           H  
ATOM  10294 1HG2 THR A 652      54.815  25.626  10.527  1.00  0.64           H  
ATOM  10295 2HG2 THR A 652      53.051  25.679  10.687  1.00  0.64           H  
ATOM  10296 3HG2 THR A 652      53.970  24.367  11.458  1.00  0.64           H  
ATOM  10297  N   TYR A 653      50.804  24.185  10.855  1.00  0.62           N  
ATOM  10298  CA  TYR A 653      49.639  24.944  11.294  1.00  0.62           C  
ATOM  10299  C   TYR A 653      49.998  26.025  12.323  1.00  0.62           C  
ATOM  10300  O   TYR A 653      50.901  25.843  13.140  1.00  0.62           O  
ATOM  10301  CB  TYR A 653      48.616  23.951  11.842  1.00  0.62           C  
ATOM  10302  CG  TYR A 653      47.920  23.101  10.792  1.00  0.62           C  
ATOM  10303  CD1 TYR A 653      48.587  22.062  10.156  1.00  0.62           C  
ATOM  10304  CD2 TYR A 653      46.575  23.312  10.529  1.00  0.62           C  
ATOM  10305  CE1 TYR A 653      47.920  21.265   9.233  1.00  0.62           C  
ATOM  10306  CE2 TYR A 653      45.909  22.499   9.626  1.00  0.62           C  
ATOM  10307  CZ  TYR A 653      46.584  21.477   8.976  1.00  0.62           C  
ATOM  10308  OH  TYR A 653      45.920  20.660   8.075  1.00  0.62           O  
ATOM  10309  H   TYR A 653      51.302  23.635  11.548  1.00  0.62           H  
ATOM  10310  HA  TYR A 653      49.223  25.439  10.432  1.00  0.62           H  
ATOM  10311 1HB  TYR A 653      49.104  23.282  12.551  1.00  0.62           H  
ATOM  10312 2HB  TYR A 653      47.874  24.483  12.366  1.00  0.62           H  
ATOM  10313  HD1 TYR A 653      49.635  21.876  10.374  1.00  0.62           H  
ATOM  10314  HD2 TYR A 653      46.037  24.113  11.042  1.00  0.62           H  
ATOM  10315  HE1 TYR A 653      48.450  20.455   8.724  1.00  0.62           H  
ATOM  10316  HE2 TYR A 653      44.851  22.661   9.426  1.00  0.62           H  
ATOM  10317  HH  TYR A 653      46.512  19.926   7.789  1.00  0.62           H  
ATOM  10318  N   LYS A 654      49.271  27.142  12.319  1.00  0.62           N  
ATOM  10319  CA  LYS A 654      49.568  28.236  13.253  1.00  0.62           C  
ATOM  10320  C   LYS A 654      48.329  28.850  13.869  1.00  0.62           C  
ATOM  10321  O   LYS A 654      47.266  28.915  13.261  1.00  0.62           O  
ATOM  10322  CB  LYS A 654      50.388  29.327  12.570  1.00  0.62           C  
ATOM  10323  CG  LYS A 654      50.832  30.481  13.463  1.00  0.62           C  
ATOM  10324  CD  LYS A 654      51.751  31.427  12.713  1.00  0.62           C  
ATOM  10325  CE  LYS A 654      52.164  32.596  13.597  1.00  0.62           C  
ATOM  10326  NZ  LYS A 654      53.054  33.545  12.873  1.00  0.62           N  
ATOM  10327  H   LYS A 654      48.546  27.246  11.613  1.00  0.62           H  
ATOM  10328  HA  LYS A 654      50.164  27.835  14.074  1.00  0.62           H  
ATOM  10329 1HB  LYS A 654      51.279  28.888  12.122  1.00  0.62           H  
ATOM  10330 2HB  LYS A 654      49.801  29.763  11.788  1.00  0.62           H  
ATOM  10331 1HG  LYS A 654      49.967  31.057  13.801  1.00  0.62           H  
ATOM  10332 2HG  LYS A 654      51.359  30.087  14.340  1.00  0.62           H  
ATOM  10333 1HD  LYS A 654      52.648  30.883  12.397  1.00  0.62           H  
ATOM  10334 2HD  LYS A 654      51.242  31.805  11.825  1.00  0.62           H  
ATOM  10335 1HE  LYS A 654      51.270  33.128  13.925  1.00  0.62           H  
ATOM  10336 2HE  LYS A 654      52.690  32.214  14.476  1.00  0.62           H  
ATOM  10337 1HZ  LYS A 654      53.307  34.307  13.485  1.00  0.62           H  
ATOM  10338 2HZ  LYS A 654      53.890  33.056  12.576  1.00  0.62           H  
ATOM  10339 3HZ  LYS A 654      52.569  33.909  12.063  1.00  0.62           H  
ATOM  10340  N   ILE A 655      48.475  29.284  15.097  1.00  0.62           N  
ATOM  10341  CA  ILE A 655      47.390  29.853  15.871  1.00  0.62           C  
ATOM  10342  C   ILE A 655      46.756  31.129  15.318  1.00  0.62           C  
ATOM  10343  O   ILE A 655      47.431  32.101  14.980  1.00  0.62           O  
ATOM  10344  CB  ILE A 655      47.921  30.128  17.269  1.00  0.62           C  
ATOM  10345  CG1 ILE A 655      48.277  28.850  17.917  1.00  0.62           C  
ATOM  10346  CG2 ILE A 655      46.939  30.846  18.047  1.00  0.62           C  
ATOM  10347  CD1 ILE A 655      49.066  29.011  19.179  1.00  0.62           C  
ATOM  10348  H   ILE A 655      49.387  29.202  15.535  1.00  0.62           H  
ATOM  10349  HA  ILE A 655      46.598  29.121  15.939  1.00  0.62           H  
ATOM  10350  HB  ILE A 655      48.830  30.724  17.200  1.00  0.62           H  
ATOM  10351 1HG1 ILE A 655      47.363  28.334  18.136  1.00  0.62           H  
ATOM  10352 2HG1 ILE A 655      48.859  28.255  17.215  1.00  0.62           H  
ATOM  10353 1HG2 ILE A 655      47.368  31.019  19.016  1.00  0.62           H  
ATOM  10354 2HG2 ILE A 655      46.706  31.798  17.577  1.00  0.62           H  
ATOM  10355 3HG2 ILE A 655      46.027  30.252  18.133  1.00  0.62           H  
ATOM  10356 1HD1 ILE A 655      49.290  28.042  19.616  1.00  0.62           H  
ATOM  10357 2HD1 ILE A 655      50.001  29.523  18.947  1.00  0.62           H  
ATOM  10358 3HD1 ILE A 655      48.499  29.597  19.885  1.00  0.62           H  
ATOM  10359  N   VAL A 656      45.426  31.082  15.258  1.00  0.62           N  
ATOM  10360  CA  VAL A 656      44.532  32.145  14.817  1.00  0.62           C  
ATOM  10361  C   VAL A 656      43.833  32.785  16.003  1.00  0.62           C  
ATOM  10362  O   VAL A 656      43.798  34.008  16.151  1.00  0.62           O  
ATOM  10363  CB  VAL A 656      43.408  31.564  13.942  1.00  0.62           C  
ATOM  10364  CG1 VAL A 656      42.423  32.641  13.556  1.00  0.62           C  
ATOM  10365  CG2 VAL A 656      43.955  30.935  12.785  1.00  0.62           C  
ATOM  10366  H   VAL A 656      44.993  30.208  15.525  1.00  0.62           H  
ATOM  10367  HA  VAL A 656      45.105  32.894  14.271  1.00  0.62           H  
ATOM  10368  HB  VAL A 656      42.865  30.822  14.517  1.00  0.62           H  
ATOM  10369 1HG1 VAL A 656      41.627  32.206  12.961  1.00  0.62           H  
ATOM  10370 2HG1 VAL A 656      42.008  33.077  14.455  1.00  0.62           H  
ATOM  10371 3HG1 VAL A 656      42.928  33.412  12.975  1.00  0.62           H  
ATOM  10372 1HG2 VAL A 656      43.130  30.522  12.214  1.00  0.62           H  
ATOM  10373 2HG2 VAL A 656      44.491  31.668  12.183  1.00  0.62           H  
ATOM  10374 3HG2 VAL A 656      44.635  30.135  13.081  1.00  0.62           H  
ATOM  10375  N   LEU A 657      43.235  31.927  16.824  1.00  0.63           N  
ATOM  10376  CA  LEU A 657      42.424  32.362  17.956  1.00  0.63           C  
ATOM  10377  C   LEU A 657      42.619  31.477  19.183  1.00  0.63           C  
ATOM  10378  O   LEU A 657      42.747  30.254  19.072  1.00  0.63           O  
ATOM  10379  CB  LEU A 657      40.937  32.413  17.542  1.00  0.63           C  
ATOM  10380  CG  LEU A 657      39.950  32.870  18.616  1.00  0.63           C  
ATOM  10381  CD1 LEU A 657      38.756  33.601  17.952  1.00  0.63           C  
ATOM  10382  CD2 LEU A 657      39.472  31.637  19.396  1.00  0.63           C  
ATOM  10383  H   LEU A 657      43.348  30.935  16.627  1.00  0.63           H  
ATOM  10384  HA  LEU A 657      42.732  33.372  18.225  1.00  0.63           H  
ATOM  10385 1HB  LEU A 657      40.840  33.093  16.698  1.00  0.63           H  
ATOM  10386 2HB  LEU A 657      40.632  31.423  17.217  1.00  0.63           H  
ATOM  10387  HG  LEU A 657      40.441  33.567  19.296  1.00  0.63           H  
ATOM  10388 1HD1 LEU A 657      38.061  33.928  18.720  1.00  0.63           H  
ATOM  10389 2HD1 LEU A 657      39.118  34.472  17.406  1.00  0.63           H  
ATOM  10390 3HD1 LEU A 657      38.248  32.927  17.262  1.00  0.63           H  
ATOM  10391 1HD2 LEU A 657      38.791  31.954  20.154  1.00  0.63           H  
ATOM  10392 2HD2 LEU A 657      38.975  30.949  18.717  1.00  0.63           H  
ATOM  10393 3HD2 LEU A 657      40.303  31.128  19.861  1.00  0.63           H  
ATOM  10394  N   ASN A 658      42.711  32.112  20.359  1.00  0.64           N  
ATOM  10395  CA  ASN A 658      42.894  31.383  21.614  1.00  0.64           C  
ATOM  10396  C   ASN A 658      42.034  31.992  22.725  1.00  0.64           C  
ATOM  10397  O   ASN A 658      42.175  33.178  23.052  1.00  0.64           O  
ATOM  10398  CB  ASN A 658      44.318  31.425  22.069  1.00  0.64           C  
ATOM  10399  CG  ASN A 658      45.260  31.102  21.095  1.00  0.64           C  
ATOM  10400  OD1 ASN A 658      45.729  32.055  20.444  1.00  0.64           O  
ATOM  10401  ND2 ASN A 658      45.595  29.878  20.952  1.00  0.64           N  
ATOM  10402  H   ASN A 658      42.612  33.116  20.379  1.00  0.64           H  
ATOM  10403  HA  ASN A 658      42.580  30.351  21.475  1.00  0.64           H  
ATOM  10404 1HB  ASN A 658      44.553  32.367  22.425  1.00  0.64           H  
ATOM  10405 2HB  ASN A 658      44.440  30.731  22.906  1.00  0.64           H  
ATOM  10406 1HD2 ASN A 658      46.285  29.629  20.272  1.00  0.64           H  
ATOM  10407 2HD2 ASN A 658      45.173  29.188  21.545  1.00  0.64           H  
ATOM  10408  N   THR A 659      41.159  31.200  23.332  1.00  0.65           N  
ATOM  10409  CA  THR A 659      40.278  31.763  24.361  1.00  0.65           C  
ATOM  10410  C   THR A 659      41.001  32.058  25.669  1.00  0.65           C  
ATOM  10411  O   THR A 659      40.443  32.729  26.541  1.00  0.65           O  
ATOM  10412  CB  THR A 659      39.106  30.845  24.701  1.00  0.65           C  
ATOM  10413  OG1 THR A 659      39.593  29.624  25.233  1.00  0.65           O  
ATOM  10414  CG2 THR A 659      38.302  30.612  23.499  1.00  0.65           C  
ATOM  10415  H   THR A 659      41.096  30.220  23.050  1.00  0.65           H  
ATOM  10416  HA  THR A 659      39.873  32.701  23.980  1.00  0.65           H  
ATOM  10417  HB  THR A 659      38.482  31.306  25.450  1.00  0.65           H  
ATOM  10418  HG1 THR A 659      39.953  29.790  26.118  1.00  0.65           H  
ATOM  10419 1HG2 THR A 659      37.460  29.958  23.735  1.00  0.65           H  
ATOM  10420 2HG2 THR A 659      37.932  31.556  23.136  1.00  0.65           H  
ATOM  10421 3HG2 THR A 659      38.935  30.163  22.747  1.00  0.65           H  
ATOM  10422  N   ASP A 660      42.225  31.561  25.829  1.00  0.66           N  
ATOM  10423  CA  ASP A 660      42.952  31.805  27.065  1.00  0.66           C  
ATOM  10424  C   ASP A 660      43.801  33.081  27.023  1.00  0.66           C  
ATOM  10425  O   ASP A 660      44.549  33.347  27.960  1.00  0.66           O  
ATOM  10426  CB  ASP A 660      43.880  30.641  27.434  1.00  0.66           C  
ATOM  10427  CG  ASP A 660      45.038  30.418  26.507  1.00  0.66           C  
ATOM  10428  OD1 ASP A 660      45.072  30.982  25.442  1.00  0.66           O  
ATOM  10429  OD2 ASP A 660      45.926  29.700  26.925  1.00  0.66           O  
ATOM  10430  H   ASP A 660      42.638  31.014  25.090  1.00  0.66           H  
ATOM  10431  HA  ASP A 660      42.224  31.911  27.867  1.00  0.66           H  
ATOM  10432 1HB  ASP A 660      44.277  30.814  28.419  1.00  0.66           H  
ATOM  10433 2HB  ASP A 660      43.299  29.722  27.493  1.00  0.66           H  
ATOM  10434  N   ARG A 661      43.702  33.886  25.965  1.00  0.68           N  
ATOM  10435  CA  ARG A 661      44.544  35.076  25.942  1.00  0.68           C  
ATOM  10436  C   ARG A 661      44.127  36.063  27.023  1.00  0.68           C  
ATOM  10437  O   ARG A 661      42.936  36.328  27.227  1.00  0.68           O  
ATOM  10438  CB  ARG A 661      44.491  35.781  24.610  1.00  0.68           C  
ATOM  10439  CG  ARG A 661      45.020  35.016  23.468  1.00  0.68           C  
ATOM  10440  CD  ARG A 661      44.963  35.786  22.207  1.00  0.68           C  
ATOM  10441  NE  ARG A 661      45.331  34.992  21.037  1.00  0.68           N  
ATOM  10442  CZ  ARG A 661      45.474  35.482  19.799  1.00  0.68           C  
ATOM  10443  NH1 ARG A 661      45.296  36.773  19.543  1.00  0.68           N  
ATOM  10444  NH2 ARG A 661      45.799  34.641  18.844  1.00  0.68           N  
ATOM  10445  H   ARG A 661      43.097  33.654  25.175  1.00  0.68           H  
ATOM  10446  HA  ARG A 661      45.575  34.766  26.124  1.00  0.68           H  
ATOM  10447 1HB  ARG A 661      43.478  36.072  24.385  1.00  0.68           H  
ATOM  10448 2HB  ARG A 661      45.092  36.676  24.675  1.00  0.68           H  
ATOM  10449 1HG  ARG A 661      46.043  34.688  23.652  1.00  0.68           H  
ATOM  10450 2HG  ARG A 661      44.386  34.190  23.376  1.00  0.68           H  
ATOM  10451 1HD  ARG A 661      43.958  36.154  22.063  1.00  0.68           H  
ATOM  10452 2HD  ARG A 661      45.648  36.629  22.273  1.00  0.68           H  
ATOM  10453  HE  ARG A 661      45.479  33.984  21.136  1.00  0.68           H  
ATOM  10454 1HH1 ARG A 661      45.042  37.432  20.300  1.00  0.68           H  
ATOM  10455 2HH1 ARG A 661      45.415  37.119  18.605  1.00  0.68           H  
ATOM  10456 1HH2 ARG A 661      45.924  33.656  19.093  1.00  0.68           H  
ATOM  10457 2HH2 ARG A 661      45.934  34.967  17.896  1.00  0.68           H  
ATOM  10458  N   ALA A 662      45.115  36.696  27.652  1.00  0.70           N  
ATOM  10459  CA  ALA A 662      44.861  37.710  28.677  1.00  0.70           C  
ATOM  10460  C   ALA A 662      44.040  38.879  28.125  1.00  0.70           C  
ATOM  10461  O   ALA A 662      43.221  39.466  28.831  1.00  0.70           O  
ATOM  10462  CB  ALA A 662      46.170  38.221  29.237  1.00  0.70           C  
ATOM  10463  H   ALA A 662      46.068  36.444  27.441  1.00  0.70           H  
ATOM  10464  HA  ALA A 662      44.289  37.241  29.481  1.00  0.70           H  
ATOM  10465 1HB  ALA A 662      45.967  38.952  30.020  1.00  0.70           H  
ATOM  10466 2HB  ALA A 662      46.735  37.389  29.656  1.00  0.70           H  
ATOM  10467 3HB  ALA A 662      46.749  38.692  28.444  1.00  0.70           H  
ATOM  10468  N   GLU A 663      44.239  39.209  26.847  1.00  0.73           N  
ATOM  10469  CA  GLU A 663      43.520  40.312  26.204  1.00  0.73           C  
ATOM  10470  C   GLU A 663      42.003  40.081  26.189  1.00  0.73           C  
ATOM  10471  O   GLU A 663      41.233  41.035  26.054  1.00  0.73           O  
ATOM  10472  CB  GLU A 663      44.045  40.545  24.780  1.00  0.73           C  
ATOM  10473  CG  GLU A 663      43.728  39.452  23.800  1.00  0.73           C  
ATOM  10474  CD  GLU A 663      44.379  39.621  22.439  1.00  0.73           C  
ATOM  10475  OE1 GLU A 663      44.954  40.652  22.182  1.00  0.73           O  
ATOM  10476  OE2 GLU A 663      44.317  38.684  21.667  1.00  0.73           O  
ATOM  10477  H   GLU A 663      44.917  38.688  26.314  1.00  0.73           H  
ATOM  10478  HA  GLU A 663      43.708  41.218  26.781  1.00  0.73           H  
ATOM  10479 1HB  GLU A 663      43.621  41.469  24.387  1.00  0.73           H  
ATOM  10480 2HB  GLU A 663      45.127  40.666  24.807  1.00  0.73           H  
ATOM  10481 1HG  GLU A 663      44.016  38.524  24.222  1.00  0.73           H  
ATOM  10482 2HG  GLU A 663      42.657  39.435  23.668  1.00  0.73           H  
ATOM  10483  N   PHE A 664      41.580  38.813  26.314  1.00  0.77           N  
ATOM  10484  CA  PHE A 664      40.172  38.465  26.327  1.00  0.77           C  
ATOM  10485  C   PHE A 664      39.750  38.015  27.732  1.00  0.77           C  
ATOM  10486  O   PHE A 664      38.727  37.331  27.899  1.00  0.77           O  
ATOM  10487  CB  PHE A 664      39.843  37.381  25.297  1.00  0.77           C  
ATOM  10488  CG  PHE A 664      40.143  37.777  23.889  1.00  0.77           C  
ATOM  10489  CD1 PHE A 664      40.976  37.002  23.092  1.00  0.77           C  
ATOM  10490  CD2 PHE A 664      39.626  38.947  23.363  1.00  0.77           C  
ATOM  10491  CE1 PHE A 664      41.258  37.383  21.800  1.00  0.77           C  
ATOM  10492  CE2 PHE A 664      39.920  39.328  22.074  1.00  0.77           C  
ATOM  10493  CZ  PHE A 664      40.731  38.544  21.295  1.00  0.77           C  
ATOM  10494  H   PHE A 664      42.251  38.062  26.448  1.00  0.77           H  
ATOM  10495  HA  PHE A 664      39.593  39.353  26.069  1.00  0.77           H  
ATOM  10496 1HB  PHE A 664      40.425  36.485  25.525  1.00  0.77           H  
ATOM  10497 2HB  PHE A 664      38.791  37.128  25.359  1.00  0.77           H  
ATOM  10498  HD1 PHE A 664      41.396  36.078  23.493  1.00  0.77           H  
ATOM  10499  HD2 PHE A 664      38.979  39.576  23.985  1.00  0.77           H  
ATOM  10500  HE1 PHE A 664      41.906  36.771  21.178  1.00  0.77           H  
ATOM  10501  HE2 PHE A 664      39.507  40.251  21.671  1.00  0.77           H  
ATOM  10502  HZ  PHE A 664      40.967  38.845  20.279  1.00  0.77           H  
ATOM  10503  N   GLY A 665      40.559  38.369  28.739  1.00  0.81           N  
ATOM  10504  CA  GLY A 665      40.272  38.062  30.135  1.00  0.81           C  
ATOM  10505  C   GLY A 665      40.603  36.627  30.554  1.00  0.81           C  
ATOM  10506  O   GLY A 665      40.133  36.167  31.600  1.00  0.81           O  
ATOM  10507  H   GLY A 665      41.408  38.899  28.552  1.00  0.81           H  
ATOM  10508 1HA  GLY A 665      40.841  38.754  30.758  1.00  0.81           H  
ATOM  10509 2HA  GLY A 665      39.221  38.265  30.332  1.00  0.81           H  
ATOM  10510  N   GLY A 666      41.381  35.906  29.745  1.00  0.85           N  
ATOM  10511  CA  GLY A 666      41.699  34.514  30.041  1.00  0.85           C  
ATOM  10512  C   GLY A 666      42.973  34.331  30.857  1.00  0.85           C  
ATOM  10513  O   GLY A 666      43.529  35.287  31.403  1.00  0.85           O  
ATOM  10514  H   GLY A 666      41.777  36.312  28.899  1.00  0.85           H  
ATOM  10515 1HA  GLY A 666      40.863  34.058  30.571  1.00  0.85           H  
ATOM  10516 2HA  GLY A 666      41.800  33.976  29.100  1.00  0.85           H  
ATOM  10517  N   HIS A 667      43.427  33.080  30.926  1.00  0.88           N  
ATOM  10518  CA  HIS A 667      44.614  32.687  31.677  1.00  0.88           C  
ATOM  10519  C   HIS A 667      45.729  32.245  30.745  1.00  0.88           C  
ATOM  10520  O   HIS A 667      45.757  31.083  30.322  1.00  0.88           O  
ATOM  10521  CB  HIS A 667      44.291  31.527  32.627  1.00  0.88           C  
ATOM  10522  CG  HIS A 667      43.332  31.865  33.728  1.00  0.88           C  
ATOM  10523  ND1 HIS A 667      42.555  30.905  34.373  1.00  0.88           N  
ATOM  10524  CD2 HIS A 667      43.032  33.045  34.315  1.00  0.88           C  
ATOM  10525  CE1 HIS A 667      41.832  31.498  35.309  1.00  0.88           C  
ATOM  10526  NE2 HIS A 667      42.102  32.782  35.291  1.00  0.88           N  
ATOM  10527  H   HIS A 667      42.918  32.368  30.428  1.00  0.88           H  
ATOM  10528  HA  HIS A 667      44.979  33.529  32.263  1.00  0.88           H  
ATOM  10529 1HB  HIS A 667      43.878  30.698  32.052  1.00  0.88           H  
ATOM  10530 2HB  HIS A 667      45.220  31.173  33.081  1.00  0.88           H  
ATOM  10531  HD2 HIS A 667      43.450  34.023  34.066  1.00  0.88           H  
ATOM  10532  HE1 HIS A 667      41.125  31.016  35.982  1.00  0.88           H  
ATOM  10533  HE2 HIS A 667      41.665  33.480  35.913  1.00  0.88           H  
ATOM  10534  N   ASN A 668      46.635  33.174  30.419  1.00  0.89           N  
ATOM  10535  CA  ASN A 668      47.709  32.908  29.458  1.00  0.89           C  
ATOM  10536  C   ASN A 668      48.428  31.636  29.861  1.00  0.89           C  
ATOM  10537  O   ASN A 668      48.459  31.458  31.089  1.00  0.89           O  
ATOM  10538  CB  ASN A 668      48.664  34.093  29.400  1.00  0.89           C  
ATOM  10539  CG  ASN A 668      49.746  33.976  28.337  1.00  0.89           C  
ATOM  10540  OD1 ASN A 668      50.185  32.879  27.988  1.00  0.89           O  
ATOM  10541  ND2 ASN A 668      50.186  35.105  27.825  1.00  0.89           N  
ATOM  10542  H   ASN A 668      46.551  34.097  30.823  1.00  0.89           H  
ATOM  10543  HA  ASN A 668      47.269  32.741  28.469  1.00  0.89           H  
ATOM  10544 1HB  ASN A 668      48.089  35.001  29.212  1.00  0.89           H  
ATOM  10545 2HB  ASN A 668      49.144  34.210  30.370  1.00  0.89           H  
ATOM  10546 1HD2 ASN A 668      50.900  35.088  27.123  1.00  0.89           H  
ATOM  10547 2HD2 ASN A 668      49.813  35.977  28.137  1.00  0.89           H  
ATOM  10548  N   ARG A 669      48.082  30.639  29.044  1.00  0.88           N  
ATOM  10549  CA  ARG A 669      49.017  29.539  28.868  1.00  0.88           C  
ATOM  10550  C   ARG A 669      49.483  29.295  27.420  1.00  0.88           C  
ATOM  10551  O   ARG A 669      50.638  28.918  27.209  1.00  0.88           O  
ATOM  10552  CB  ARG A 669      48.379  28.252  29.365  1.00  0.88           C  
ATOM  10553  CG  ARG A 669      48.039  28.165  30.860  1.00  0.88           C  
ATOM  10554  CD  ARG A 669      49.246  28.158  31.712  1.00  0.88           C  
ATOM  10555  NE  ARG A 669      48.924  27.981  33.124  1.00  0.88           N  
ATOM  10556  CZ  ARG A 669      48.626  28.973  33.990  1.00  0.88           C  
ATOM  10557  NH1 ARG A 669      48.574  30.225  33.593  1.00  0.88           N  
ATOM  10558  NH2 ARG A 669      48.381  28.681  35.259  1.00  0.88           N  
ATOM  10559  H   ARG A 669      47.142  30.318  29.261  1.00  0.88           H  
ATOM  10560  HA  ARG A 669      49.895  29.754  29.476  1.00  0.88           H  
ATOM  10561 1HB  ARG A 669      47.441  28.132  28.837  1.00  0.88           H  
ATOM  10562 2HB  ARG A 669      49.011  27.403  29.108  1.00  0.88           H  
ATOM  10563 1HG  ARG A 669      47.420  29.021  31.140  1.00  0.88           H  
ATOM  10564 2HG  ARG A 669      47.486  27.248  31.047  1.00  0.88           H  
ATOM  10565 1HD  ARG A 669      49.902  27.343  31.406  1.00  0.88           H  
ATOM  10566 2HD  ARG A 669      49.769  29.108  31.599  1.00  0.88           H  
ATOM  10567  HE  ARG A 669      48.947  27.039  33.487  1.00  0.88           H  
ATOM  10568 1HH1 ARG A 669      48.734  30.480  32.604  1.00  0.88           H  
ATOM  10569 2HH1 ARG A 669      48.351  30.951  34.250  1.00  0.88           H  
ATOM  10570 1HH2 ARG A 669      48.417  27.720  35.574  1.00  0.88           H  
ATOM  10571 2HH2 ARG A 669      48.157  29.417  35.911  1.00  0.88           H  
ATOM  10572  N   ILE A 670      48.621  29.491  26.420  1.00  0.85           N  
ATOM  10573  CA  ILE A 670      49.031  29.208  25.045  1.00  0.85           C  
ATOM  10574  C   ILE A 670      49.839  30.340  24.426  1.00  0.85           C  
ATOM  10575  O   ILE A 670      49.420  31.498  24.396  1.00  0.85           O  
ATOM  10576  CB  ILE A 670      47.833  28.921  24.105  1.00  0.85           C  
ATOM  10577  CG1 ILE A 670      47.080  27.688  24.522  1.00  0.85           C  
ATOM  10578  CG2 ILE A 670      48.345  28.727  22.667  1.00  0.85           C  
ATOM  10579  CD1 ILE A 670      45.735  27.532  23.788  1.00  0.85           C  
ATOM  10580  H   ILE A 670      47.660  29.786  26.610  1.00  0.85           H  
ATOM  10581  HA  ILE A 670      49.658  28.319  25.056  1.00  0.85           H  
ATOM  10582  HB  ILE A 670      47.128  29.760  24.140  1.00  0.85           H  
ATOM  10583 1HG1 ILE A 670      47.692  26.808  24.322  1.00  0.85           H  
ATOM  10584 2HG1 ILE A 670      46.903  27.751  25.568  1.00  0.85           H  
ATOM  10585 1HG2 ILE A 670      47.521  28.521  22.019  1.00  0.85           H  
ATOM  10586 2HG2 ILE A 670      48.847  29.624  22.332  1.00  0.85           H  
ATOM  10587 3HG2 ILE A 670      49.040  27.887  22.634  1.00  0.85           H  
ATOM  10588 1HD1 ILE A 670      45.230  26.636  24.113  1.00  0.85           H  
ATOM  10589 2HD1 ILE A 670      45.109  28.405  24.003  1.00  0.85           H  
ATOM  10590 3HD1 ILE A 670      45.906  27.475  22.742  1.00  0.85           H  
ATOM  10591  N   ASP A 671      51.000  29.988  23.891  1.00  0.82           N  
ATOM  10592  CA  ASP A 671      51.845  30.947  23.203  1.00  0.82           C  
ATOM  10593  C   ASP A 671      51.330  31.112  21.785  1.00  0.82           C  
ATOM  10594  O   ASP A 671      51.402  30.181  20.989  1.00  0.82           O  
ATOM  10595  CB  ASP A 671      53.312  30.504  23.170  1.00  0.82           C  
ATOM  10596  CG  ASP A 671      54.237  31.542  22.492  1.00  0.82           C  
ATOM  10597  OD1 ASP A 671      53.716  32.498  21.944  1.00  0.82           O  
ATOM  10598  OD2 ASP A 671      55.431  31.363  22.512  1.00  0.82           O  
ATOM  10599  H   ASP A 671      51.295  29.025  23.967  1.00  0.82           H  
ATOM  10600  HA  ASP A 671      51.779  31.909  23.714  1.00  0.82           H  
ATOM  10601 1HB  ASP A 671      53.664  30.337  24.190  1.00  0.82           H  
ATOM  10602 2HB  ASP A 671      53.395  29.557  22.635  1.00  0.82           H  
ATOM  10603  N   GLU A 672      50.797  32.287  21.472  1.00  0.78           N  
ATOM  10604  CA  GLU A 672      50.201  32.564  20.165  1.00  0.78           C  
ATOM  10605  C   GLU A 672      51.195  32.377  19.013  1.00  0.78           C  
ATOM  10606  O   GLU A 672      50.794  32.222  17.862  1.00  0.78           O  
ATOM  10607  CB  GLU A 672      49.639  33.989  20.121  1.00  0.78           C  
ATOM  10608  CG  GLU A 672      50.697  35.102  20.186  1.00  0.78           C  
ATOM  10609  CD  GLU A 672      50.103  36.491  20.203  1.00  0.78           C  
ATOM  10610  OE1 GLU A 672      48.909  36.603  20.072  1.00  0.78           O  
ATOM  10611  OE2 GLU A 672      50.846  37.436  20.346  1.00  0.78           O  
ATOM  10612  H   GLU A 672      50.794  33.007  22.181  1.00  0.78           H  
ATOM  10613  HA  GLU A 672      49.377  31.871  20.018  1.00  0.78           H  
ATOM  10614 1HB  GLU A 672      49.068  34.122  19.201  1.00  0.78           H  
ATOM  10615 2HB  GLU A 672      48.948  34.132  20.954  1.00  0.78           H  
ATOM  10616 1HG  GLU A 672      51.303  34.959  21.082  1.00  0.78           H  
ATOM  10617 2HG  GLU A 672      51.354  35.013  19.323  1.00  0.78           H  
ATOM  10618  N   ALA A 673      52.497  32.425  19.312  1.00  0.75           N  
ATOM  10619  CA  ALA A 673      53.518  32.265  18.294  1.00  0.75           C  
ATOM  10620  C   ALA A 673      53.791  30.790  17.966  1.00  0.75           C  
ATOM  10621  O   ALA A 673      54.584  30.496  17.069  1.00  0.75           O  
ATOM  10622  CB  ALA A 673      54.805  32.930  18.750  1.00  0.75           C  
ATOM  10623  H   ALA A 673      52.797  32.547  20.289  1.00  0.75           H  
ATOM  10624  HA  ALA A 673      53.166  32.751  17.386  1.00  0.75           H  
ATOM  10625 1HB  ALA A 673      55.562  32.838  17.974  1.00  0.75           H  
ATOM  10626 2HB  ALA A 673      54.616  33.983  18.954  1.00  0.75           H  
ATOM  10627 3HB  ALA A 673      55.155  32.441  19.663  1.00  0.75           H  
ATOM  10628  N   GLN A 674      53.170  29.855  18.689  1.00  0.73           N  
ATOM  10629  CA  GLN A 674      53.439  28.442  18.444  1.00  0.73           C  
ATOM  10630  C   GLN A 674      52.912  27.909  17.122  1.00  0.73           C  
ATOM  10631  O   GLN A 674      51.750  28.106  16.749  1.00  0.73           O  
ATOM  10632  CB  GLN A 674      52.875  27.549  19.563  1.00  0.73           C  
ATOM  10633  CG  GLN A 674      53.221  26.051  19.380  1.00  0.73           C  
ATOM  10634  CD  GLN A 674      52.788  25.127  20.505  1.00  0.73           C  
ATOM  10635  OE1 GLN A 674      52.199  25.523  21.517  1.00  0.73           O  
ATOM  10636  NE2 GLN A 674      53.083  23.844  20.316  1.00  0.73           N  
ATOM  10637  H   GLN A 674      52.516  30.118  19.427  1.00  0.73           H  
ATOM  10638  HA  GLN A 674      54.521  28.313  18.435  1.00  0.73           H  
ATOM  10639 1HB  GLN A 674      53.259  27.885  20.526  1.00  0.73           H  
ATOM  10640 2HB  GLN A 674      51.793  27.648  19.595  1.00  0.73           H  
ATOM  10641 1HG  GLN A 674      52.716  25.697  18.487  1.00  0.73           H  
ATOM  10642 2HG  GLN A 674      54.296  25.948  19.249  1.00  0.73           H  
ATOM  10643 1HE2 GLN A 674      52.830  23.162  20.999  1.00  0.73           H  
ATOM  10644 2HE2 GLN A 674      53.555  23.562  19.473  1.00  0.73           H  
ATOM  10645  N   GLU A 675      53.783  27.163  16.453  1.00  0.70           N  
ATOM  10646  CA  GLU A 675      53.434  26.437  15.248  1.00  0.70           C  
ATOM  10647  C   GLU A 675      53.336  24.962  15.607  1.00  0.70           C  
ATOM  10648  O   GLU A 675      54.080  24.468  16.461  1.00  0.70           O  
ATOM  10649  CB  GLU A 675      54.449  26.666  14.123  1.00  0.70           C  
ATOM  10650  CG  GLU A 675      54.483  28.101  13.586  1.00  0.70           C  
ATOM  10651  CD  GLU A 675      55.463  28.293  12.447  1.00  0.70           C  
ATOM  10652  OE1 GLU A 675      56.145  27.356  12.109  1.00  0.70           O  
ATOM  10653  OE2 GLU A 675      55.524  29.379  11.914  1.00  0.70           O  
ATOM  10654  H   GLU A 675      54.725  27.087  16.809  1.00  0.70           H  
ATOM  10655  HA  GLU A 675      52.457  26.770  14.901  1.00  0.70           H  
ATOM  10656 1HB  GLU A 675      55.447  26.410  14.473  1.00  0.70           H  
ATOM  10657 2HB  GLU A 675      54.212  26.007  13.297  1.00  0.70           H  
ATOM  10658 1HG  GLU A 675      53.483  28.357  13.235  1.00  0.70           H  
ATOM  10659 2HG  GLU A 675      54.733  28.781  14.402  1.00  0.70           H  
ATOM  10660  N   PHE A 676      52.439  24.270  14.935  1.00  0.69           N  
ATOM  10661  CA  PHE A 676      52.199  22.854  15.132  1.00  0.69           C  
ATOM  10662  C   PHE A 676      52.479  22.129  13.826  1.00  0.69           C  
ATOM  10663  O   PHE A 676      52.261  22.694  12.757  1.00  0.69           O  
ATOM  10664  CB  PHE A 676      50.748  22.682  15.542  1.00  0.69           C  
ATOM  10665  CG  PHE A 676      50.401  23.336  16.836  1.00  0.69           C  
ATOM  10666  CD1 PHE A 676      50.109  24.684  16.871  1.00  0.69           C  
ATOM  10667  CD2 PHE A 676      50.321  22.617  18.006  1.00  0.69           C  
ATOM  10668  CE1 PHE A 676      49.772  25.294  18.047  1.00  0.69           C  
ATOM  10669  CE2 PHE A 676      49.964  23.236  19.189  1.00  0.69           C  
ATOM  10670  CZ  PHE A 676      49.692  24.580  19.203  1.00  0.69           C  
ATOM  10671  H   PHE A 676      51.879  24.771  14.251  1.00  0.69           H  
ATOM  10672  HA  PHE A 676      52.862  22.473  15.909  1.00  0.69           H  
ATOM  10673 1HB  PHE A 676      50.097  23.080  14.768  1.00  0.69           H  
ATOM  10674 2HB  PHE A 676      50.549  21.649  15.637  1.00  0.69           H  
ATOM  10675  HD1 PHE A 676      50.160  25.269  15.948  1.00  0.69           H  
ATOM  10676  HD2 PHE A 676      50.538  21.546  17.989  1.00  0.69           H  
ATOM  10677  HE1 PHE A 676      49.568  26.342  18.054  1.00  0.69           H  
ATOM  10678  HE2 PHE A 676      49.906  22.666  20.108  1.00  0.69           H  
ATOM  10679  HZ  PHE A 676      49.420  25.075  20.137  1.00  0.69           H  
ATOM  10680  N   PHE A 677      52.944  20.886  13.877  1.00  0.68           N  
ATOM  10681  CA  PHE A 677      53.200  20.196  12.610  1.00  0.68           C  
ATOM  10682  C   PHE A 677      52.414  18.912  12.461  1.00  0.68           C  
ATOM  10683  O   PHE A 677      52.380  18.071  13.366  1.00  0.68           O  
ATOM  10684  CB  PHE A 677      54.687  19.910  12.418  1.00  0.68           C  
ATOM  10685  CG  PHE A 677      54.974  19.222  11.113  1.00  0.68           C  
ATOM  10686  CD1 PHE A 677      54.869  19.921   9.923  1.00  0.68           C  
ATOM  10687  CD2 PHE A 677      55.342  17.894  11.068  1.00  0.68           C  
ATOM  10688  CE1 PHE A 677      55.121  19.309   8.716  1.00  0.68           C  
ATOM  10689  CE2 PHE A 677      55.597  17.274   9.859  1.00  0.68           C  
ATOM  10690  CZ  PHE A 677      55.483  17.983   8.682  1.00  0.68           C  
ATOM  10691  H   PHE A 677      53.123  20.431  14.762  1.00  0.68           H  
ATOM  10692  HA  PHE A 677      52.892  20.845  11.790  1.00  0.68           H  
ATOM  10693 1HB  PHE A 677      55.243  20.847  12.439  1.00  0.68           H  
ATOM  10694 2HB  PHE A 677      55.053  19.282  13.227  1.00  0.68           H  
ATOM  10695  HD1 PHE A 677      54.578  20.967   9.950  1.00  0.68           H  
ATOM  10696  HD2 PHE A 677      55.428  17.340  11.999  1.00  0.68           H  
ATOM  10697  HE1 PHE A 677      55.030  19.878   7.792  1.00  0.68           H  
ATOM  10698  HE2 PHE A 677      55.884  16.227   9.833  1.00  0.68           H  
ATOM  10699  HZ  PHE A 677      55.679  17.495   7.729  1.00  0.68           H  
ATOM  10700  N   THR A 678      51.778  18.787  11.302  1.00  0.68           N  
ATOM  10701  CA  THR A 678      50.982  17.639  10.964  1.00  0.68           C  
ATOM  10702  C   THR A 678      51.804  16.606  10.220  1.00  0.68           C  
ATOM  10703  O   THR A 678      52.309  16.884   9.123  1.00  0.68           O  
ATOM  10704  CB  THR A 678      49.842  18.024  10.056  1.00  0.68           C  
ATOM  10705  OG1 THR A 678      49.028  18.960  10.658  1.00  0.68           O  
ATOM  10706  CG2 THR A 678      49.078  16.899   9.770  1.00  0.68           C  
ATOM  10707  H   THR A 678      51.844  19.533  10.618  1.00  0.68           H  
ATOM  10708  HA  THR A 678      50.605  17.217  11.875  1.00  0.68           H  
ATOM  10709  HB  THR A 678      50.226  18.429   9.168  1.00  0.68           H  
ATOM  10710  HG1 THR A 678      49.553  19.727  10.902  1.00  0.68           H  
ATOM  10711 1HG2 THR A 678      48.281  17.198   9.108  1.00  0.68           H  
ATOM  10712 2HG2 THR A 678      49.696  16.148   9.288  1.00  0.68           H  
ATOM  10713 3HG2 THR A 678      48.671  16.498  10.681  1.00  0.68           H  
ATOM  10714  N   THR A 679      51.853  15.401  10.777  1.00  0.70           N  
ATOM  10715  CA  THR A 679      52.633  14.300  10.225  1.00  0.70           C  
ATOM  10716  C   THR A 679      51.725  13.341   9.455  1.00  0.70           C  
ATOM  10717  O   THR A 679      50.509  13.535   9.439  1.00  0.70           O  
ATOM  10718  CB  THR A 679      53.349  13.543  11.331  1.00  0.70           C  
ATOM  10719  OG1 THR A 679      52.403  12.878  12.075  1.00  0.70           O  
ATOM  10720  CG2 THR A 679      54.074  14.502  12.239  1.00  0.70           C  
ATOM  10721  H   THR A 679      51.336  15.273  11.651  1.00  0.70           H  
ATOM  10722  HA  THR A 679      53.373  14.703   9.531  1.00  0.70           H  
ATOM  10723  HB  THR A 679      54.050  12.829  10.906  1.00  0.70           H  
ATOM  10724  HG1 THR A 679      51.861  13.524  12.565  1.00  0.70           H  
ATOM  10725 1HG2 THR A 679      54.560  13.947  13.040  1.00  0.70           H  
ATOM  10726 2HG2 THR A 679      54.817  15.036  11.669  1.00  0.70           H  
ATOM  10727 3HG2 THR A 679      53.362  15.211  12.670  1.00  0.70           H  
ATOM  10728  N   ASP A 680      52.315  12.293   8.853  1.00  0.74           N  
ATOM  10729  CA  ASP A 680      51.596  11.351   7.976  1.00  0.74           C  
ATOM  10730  C   ASP A 680      51.148   9.985   8.535  1.00  0.74           C  
ATOM  10731  O   ASP A 680      50.927   9.056   7.750  1.00  0.74           O  
ATOM  10732  CB  ASP A 680      52.443  11.092   6.727  1.00  0.74           C  
ATOM  10733  CG  ASP A 680      52.642  12.333   5.817  1.00  0.74           C  
ATOM  10734  OD1 ASP A 680      51.705  13.075   5.575  1.00  0.74           O  
ATOM  10735  OD2 ASP A 680      53.753  12.527   5.394  1.00  0.74           O  
ATOM  10736  H   ASP A 680      53.312  12.179   8.961  1.00  0.74           H  
ATOM  10737  HA  ASP A 680      50.691  11.836   7.658  1.00  0.74           H  
ATOM  10738 1HB  ASP A 680      53.421  10.719   7.026  1.00  0.74           H  
ATOM  10739 2HB  ASP A 680      51.968  10.315   6.137  1.00  0.74           H  
ATOM  10740  N   LEU A 681      51.028   9.819   9.851  1.00  0.77           N  
ATOM  10741  CA  LEU A 681      50.523   8.523  10.330  1.00  0.77           C  
ATOM  10742  C   LEU A 681      49.015   8.610  10.497  1.00  0.77           C  
ATOM  10743  O   LEU A 681      48.497   9.636  10.926  1.00  0.77           O  
ATOM  10744  CB  LEU A 681      51.110   8.120  11.669  1.00  0.77           C  
ATOM  10745  CG  LEU A 681      52.634   8.050  11.739  1.00  0.77           C  
ATOM  10746  CD1 LEU A 681      53.060   7.685  13.162  1.00  0.77           C  
ATOM  10747  CD2 LEU A 681      53.129   7.035  10.727  1.00  0.77           C  
ATOM  10748  H   LEU A 681      51.236  10.575  10.491  1.00  0.77           H  
ATOM  10749  HA  LEU A 681      50.749   7.752   9.596  1.00  0.77           H  
ATOM  10750 1HB  LEU A 681      50.712   8.736  12.421  1.00  0.77           H  
ATOM  10751 2HB  LEU A 681      50.753   7.111  11.877  1.00  0.77           H  
ATOM  10752  HG  LEU A 681      53.055   9.028  11.504  1.00  0.77           H  
ATOM  10753 1HD1 LEU A 681      54.148   7.643  13.214  1.00  0.77           H  
ATOM  10754 2HD1 LEU A 681      52.696   8.430  13.863  1.00  0.77           H  
ATOM  10755 3HD1 LEU A 681      52.647   6.712  13.425  1.00  0.77           H  
ATOM  10756 1HD2 LEU A 681      54.218   6.983  10.765  1.00  0.77           H  
ATOM  10757 2HD2 LEU A 681      52.711   6.055  10.960  1.00  0.77           H  
ATOM  10758 3HD2 LEU A 681      52.813   7.335   9.727  1.00  0.77           H  
ATOM  10759  N   GLU A 682      48.312   7.520  10.229  1.00  0.81           N  
ATOM  10760  CA  GLU A 682      46.862   7.541  10.368  1.00  0.81           C  
ATOM  10761  C   GLU A 682      46.393   7.406  11.822  1.00  0.81           C  
ATOM  10762  O   GLU A 682      46.840   6.500  12.529  1.00  0.81           O  
ATOM  10763  CB  GLU A 682      46.272   6.426   9.499  1.00  0.81           C  
ATOM  10764  CG  GLU A 682      44.753   6.333   9.451  1.00  0.81           C  
ATOM  10765  CD  GLU A 682      44.280   5.228   8.533  1.00  0.81           C  
ATOM  10766  OE1 GLU A 682      45.101   4.642   7.869  1.00  0.81           O  
ATOM  10767  OE2 GLU A 682      43.101   4.969   8.500  1.00  0.81           O  
ATOM  10768  H   GLU A 682      48.777   6.689   9.896  1.00  0.81           H  
ATOM  10769  HA  GLU A 682      46.531   8.491   9.988  1.00  0.81           H  
ATOM  10770 1HB  GLU A 682      46.620   6.557   8.473  1.00  0.81           H  
ATOM  10771 2HB  GLU A 682      46.648   5.466   9.847  1.00  0.81           H  
ATOM  10772 1HG  GLU A 682      44.365   6.162  10.457  1.00  0.81           H  
ATOM  10773 2HG  GLU A 682      44.355   7.269   9.099  1.00  0.81           H  
ATOM  10774  N   TRP A 683      45.531   8.332  12.284  1.00  0.84           N  
ATOM  10775  CA  TRP A 683      45.021   8.247  13.660  1.00  0.84           C  
ATOM  10776  C   TRP A 683      43.543   7.833  13.762  1.00  0.84           C  
ATOM  10777  O   TRP A 683      43.212   6.648  13.680  1.00  0.84           O  
ATOM  10778  CB  TRP A 683      45.269   9.594  14.368  1.00  0.84           C  
ATOM  10779  CG  TRP A 683      44.766   9.695  15.781  1.00  0.84           C  
ATOM  10780  CD1 TRP A 683      43.848  10.580  16.271  1.00  0.84           C  
ATOM  10781  CD2 TRP A 683      45.133   8.857  16.888  1.00  0.84           C  
ATOM  10782  NE1 TRP A 683      43.652  10.364  17.598  1.00  0.84           N  
ATOM  10783  CE2 TRP A 683      44.423   9.318  17.997  1.00  0.84           C  
ATOM  10784  CE3 TRP A 683      45.999   7.766  17.030  1.00  0.84           C  
ATOM  10785  CZ2 TRP A 683      44.554   8.738  19.238  1.00  0.84           C  
ATOM  10786  CZ3 TRP A 683      46.132   7.182  18.279  1.00  0.84           C  
ATOM  10787  CH2 TRP A 683      45.428   7.657  19.356  1.00  0.84           C  
ATOM  10788  H   TRP A 683      45.221   9.057  11.638  1.00  0.84           H  
ATOM  10789  HA  TRP A 683      45.606   7.494  14.184  1.00  0.84           H  
ATOM  10790 1HB  TRP A 683      46.342   9.787  14.382  1.00  0.84           H  
ATOM  10791 2HB  TRP A 683      44.821  10.398  13.784  1.00  0.84           H  
ATOM  10792  HD1 TRP A 683      43.359  11.348  15.694  1.00  0.84           H  
ATOM  10793  HE1 TRP A 683      43.032  10.894  18.199  1.00  0.84           H  
ATOM  10794  HE3 TRP A 683      46.560   7.389  16.174  1.00  0.84           H  
ATOM  10795  HZ2 TRP A 683      44.000   9.099  20.105  1.00  0.84           H  
ATOM  10796  HZ3 TRP A 683      46.809   6.334  18.386  1.00  0.84           H  
ATOM  10797  HH2 TRP A 683      45.554   7.175  20.326  1.00  0.84           H  
ATOM  10798  N   ASN A 684      42.617   8.798  13.796  1.00  0.84           N  
ATOM  10799  CA  ASN A 684      41.202   8.428  13.899  1.00  0.84           C  
ATOM  10800  C   ASN A 684      40.584   8.309  12.527  1.00  0.84           C  
ATOM  10801  O   ASN A 684      39.784   9.146  12.115  1.00  0.84           O  
ATOM  10802  CB  ASN A 684      40.391   9.387  14.750  1.00  0.84           C  
ATOM  10803  CG  ASN A 684      39.020   8.760  15.071  1.00  0.84           C  
ATOM  10804  OD1 ASN A 684      38.885   7.528  15.045  1.00  0.84           O  
ATOM  10805  ND2 ASN A 684      38.027   9.552  15.361  1.00  0.84           N  
ATOM  10806  H   ASN A 684      42.889   9.765  13.816  1.00  0.84           H  
ATOM  10807  HA  ASN A 684      41.134   7.443  14.362  1.00  0.84           H  
ATOM  10808 1HB  ASN A 684      40.918   9.597  15.682  1.00  0.84           H  
ATOM  10809 2HB  ASN A 684      40.246  10.332  14.225  1.00  0.84           H  
ATOM  10810 1HD2 ASN A 684      37.129   9.170  15.572  1.00  0.84           H  
ATOM  10811 2HD2 ASN A 684      38.144  10.552  15.385  1.00  0.84           H  
ATOM  10812  N   ASN A 685      41.007   7.297  11.797  1.00  0.83           N  
ATOM  10813  CA  ASN A 685      40.565   7.093  10.418  1.00  0.83           C  
ATOM  10814  C   ASN A 685      40.855   8.342   9.566  1.00  0.83           C  
ATOM  10815  O   ASN A 685      40.082   8.707   8.670  1.00  0.83           O  
ATOM  10816  CB  ASN A 685      39.082   6.746  10.375  1.00  0.83           C  
ATOM  10817  CG  ASN A 685      38.755   5.453  11.094  1.00  0.83           C  
ATOM  10818  OD1 ASN A 685      39.379   4.411  10.868  1.00  0.83           O  
ATOM  10819  ND2 ASN A 685      37.783   5.511  11.970  1.00  0.83           N  
ATOM  10820  H   ASN A 685      41.676   6.665  12.241  1.00  0.83           H  
ATOM  10821  HA  ASN A 685      41.139   6.267   9.988  1.00  0.83           H  
ATOM  10822 1HB  ASN A 685      38.485   7.549  10.800  1.00  0.83           H  
ATOM  10823 2HB  ASN A 685      38.779   6.643   9.334  1.00  0.83           H  
ATOM  10824 1HD2 ASN A 685      37.521   4.691  12.481  1.00  0.83           H  
ATOM  10825 2HD2 ASN A 685      37.304   6.374  12.132  1.00  0.83           H  
ATOM  10826  N   ARG A 686      41.985   8.984   9.856  1.00  0.79           N  
ATOM  10827  CA  ARG A 686      42.466  10.161   9.147  1.00  0.79           C  
ATOM  10828  C   ARG A 686      43.953  10.032   8.966  1.00  0.79           C  
ATOM  10829  O   ARG A 686      44.675   9.790   9.930  1.00  0.79           O  
ATOM  10830  CB  ARG A 686      42.167  11.466   9.880  1.00  0.79           C  
ATOM  10831  CG  ARG A 686      40.700  11.842   9.975  1.00  0.79           C  
ATOM  10832  CD  ARG A 686      40.188  12.190   8.625  1.00  0.79           C  
ATOM  10833  NE  ARG A 686      38.811  12.655   8.633  1.00  0.79           N  
ATOM  10834  CZ  ARG A 686      37.711  11.864   8.628  1.00  0.79           C  
ATOM  10835  NH1 ARG A 686      37.819  10.548   8.632  1.00  0.79           N  
ATOM  10836  NH2 ARG A 686      36.509  12.419   8.617  1.00  0.79           N  
ATOM  10837  H   ARG A 686      42.537   8.610  10.612  1.00  0.79           H  
ATOM  10838  HA  ARG A 686      41.996  10.202   8.164  1.00  0.79           H  
ATOM  10839 1HB  ARG A 686      42.554  11.403  10.892  1.00  0.79           H  
ATOM  10840 2HB  ARG A 686      42.687  12.288   9.385  1.00  0.79           H  
ATOM  10841 1HG  ARG A 686      40.113  11.020  10.373  1.00  0.79           H  
ATOM  10842 2HG  ARG A 686      40.589  12.717  10.620  1.00  0.79           H  
ATOM  10843 1HD  ARG A 686      40.815  12.972   8.211  1.00  0.79           H  
ATOM  10844 2HD  ARG A 686      40.243  11.312   7.987  1.00  0.79           H  
ATOM  10845  HE  ARG A 686      38.675  13.665   8.602  1.00  0.79           H  
ATOM  10846 1HH1 ARG A 686      38.744  10.089   8.632  1.00  0.79           H  
ATOM  10847 2HH1 ARG A 686      36.992   9.976   8.630  1.00  0.79           H  
ATOM  10848 1HH2 ARG A 686      36.425  13.427   8.607  1.00  0.79           H  
ATOM  10849 2HH2 ARG A 686      35.684  11.839   8.612  1.00  0.79           H  
ATOM  10850  N   ARG A 687      44.414  10.229   7.738  1.00  0.75           N  
ATOM  10851  CA  ARG A 687      45.819  10.046   7.385  1.00  0.75           C  
ATOM  10852  C   ARG A 687      46.819  10.902   8.122  1.00  0.75           C  
ATOM  10853  O   ARG A 687      47.964  10.498   8.271  1.00  0.75           O  
ATOM  10854  CB  ARG A 687      46.052  10.295   5.914  1.00  0.75           C  
ATOM  10855  CG  ARG A 687      47.518  10.160   5.506  1.00  0.75           C  
ATOM  10856  CD  ARG A 687      48.032   8.780   5.750  1.00  0.75           C  
ATOM  10857  NE  ARG A 687      49.445   8.650   5.399  1.00  0.75           N  
ATOM  10858  CZ  ARG A 687      49.910   8.312   4.176  1.00  0.75           C  
ATOM  10859  NH1 ARG A 687      49.067   8.073   3.191  1.00  0.75           N  
ATOM  10860  NH2 ARG A 687      51.212   8.217   3.959  1.00  0.75           N  
ATOM  10861  H   ARG A 687      43.762  10.471   7.005  1.00  0.75           H  
ATOM  10862  HA  ARG A 687      46.068   9.002   7.584  1.00  0.75           H  
ATOM  10863 1HB  ARG A 687      45.466   9.598   5.319  1.00  0.75           H  
ATOM  10864 2HB  ARG A 687      45.732  11.310   5.659  1.00  0.75           H  
ATOM  10865 1HG  ARG A 687      47.630  10.392   4.449  1.00  0.75           H  
ATOM  10866 2HG  ARG A 687      48.123  10.858   6.096  1.00  0.75           H  
ATOM  10867 1HD  ARG A 687      47.927   8.544   6.814  1.00  0.75           H  
ATOM  10868 2HD  ARG A 687      47.463   8.063   5.163  1.00  0.75           H  
ATOM  10869  HE  ARG A 687      50.129   8.828   6.150  1.00  0.75           H  
ATOM  10870 1HH1 ARG A 687      48.072   8.144   3.352  1.00  0.75           H  
ATOM  10871 2HH1 ARG A 687      49.415   7.821   2.278  1.00  0.75           H  
ATOM  10872 1HH2 ARG A 687      51.871   8.401   4.707  1.00  0.75           H  
ATOM  10873 2HH2 ARG A 687      51.551   7.963   3.047  1.00  0.75           H  
ATOM  10874  N   ASN A 688      46.438  12.117   8.449  1.00  0.72           N  
ATOM  10875  CA  ASN A 688      47.355  13.062   9.049  1.00  0.72           C  
ATOM  10876  C   ASN A 688      47.051  13.396  10.516  1.00  0.72           C  
ATOM  10877  O   ASN A 688      45.899  13.313  10.942  1.00  0.72           O  
ATOM  10878  CB  ASN A 688      47.346  14.274   8.159  1.00  0.72           C  
ATOM  10879  CG  ASN A 688      47.979  14.001   6.865  1.00  0.72           C  
ATOM  10880  OD1 ASN A 688      47.374  14.001   5.783  1.00  0.72           O  
ATOM  10881  ND2 ASN A 688      49.227  13.743   6.967  1.00  0.72           N  
ATOM  10882  H   ASN A 688      45.479  12.401   8.297  1.00  0.72           H  
ATOM  10883  HA  ASN A 688      48.347  12.618   9.029  1.00  0.72           H  
ATOM  10884 1HB  ASN A 688      46.326  14.595   7.981  1.00  0.72           H  
ATOM  10885 2HB  ASN A 688      47.832  15.032   8.618  1.00  0.72           H  
ATOM  10886 1HD2 ASN A 688      49.821  13.503   6.169  1.00  0.72           H  
ATOM  10887 2HD2 ASN A 688      49.663  13.755   7.884  1.00  0.72           H  
ATOM  10888  N   PHE A 689      48.067  13.787  11.309  1.00  0.69           N  
ATOM  10889  CA  PHE A 689      47.724  14.232  12.676  1.00  0.69           C  
ATOM  10890  C   PHE A 689      48.648  15.292  13.267  1.00  0.69           C  
ATOM  10891  O   PHE A 689      49.836  15.368  12.935  1.00  0.69           O  
ATOM  10892  CB  PHE A 689      47.776  13.104  13.720  1.00  0.69           C  
ATOM  10893  CG  PHE A 689      49.184  12.616  14.049  1.00  0.69           C  
ATOM  10894  CD1 PHE A 689      49.905  13.251  15.056  1.00  0.69           C  
ATOM  10895  CD2 PHE A 689      49.772  11.542  13.442  1.00  0.69           C  
ATOM  10896  CE1 PHE A 689      51.161  12.843  15.410  1.00  0.69           C  
ATOM  10897  CE2 PHE A 689      51.047  11.141  13.834  1.00  0.69           C  
ATOM  10898  CZ  PHE A 689      51.726  11.794  14.804  1.00  0.69           C  
ATOM  10899  H   PHE A 689      49.014  13.805  10.928  1.00  0.69           H  
ATOM  10900  HA  PHE A 689      46.721  14.652  12.648  1.00  0.69           H  
ATOM  10901 1HB  PHE A 689      47.313  13.448  14.644  1.00  0.69           H  
ATOM  10902 2HB  PHE A 689      47.194  12.255  13.362  1.00  0.69           H  
ATOM  10903  HD1 PHE A 689      49.461  14.095  15.573  1.00  0.69           H  
ATOM  10904  HD2 PHE A 689      49.242  11.017  12.661  1.00  0.69           H  
ATOM  10905  HE1 PHE A 689      51.700  13.356  16.185  1.00  0.69           H  
ATOM  10906  HE2 PHE A 689      51.532  10.331  13.370  1.00  0.69           H  
ATOM  10907  HZ  PHE A 689      52.724  11.466  15.085  1.00  0.69           H  
ATOM  10908  N   ILE A 690      48.106  16.019  14.255  1.00  0.68           N  
ATOM  10909  CA  ILE A 690      48.822  17.051  15.016  1.00  0.68           C  
ATOM  10910  C   ILE A 690      48.802  16.793  16.520  1.00  0.68           C  
ATOM  10911  O   ILE A 690      47.760  16.424  17.063  1.00  0.68           O  
ATOM  10912  CB  ILE A 690      48.192  18.450  14.811  1.00  0.68           C  
ATOM  10913  CG1 ILE A 690      48.225  18.856  13.407  1.00  0.68           C  
ATOM  10914  CG2 ILE A 690      48.924  19.488  15.608  1.00  0.68           C  
ATOM  10915  CD1 ILE A 690      47.459  20.130  13.138  1.00  0.68           C  
ATOM  10916  H   ILE A 690      47.117  15.859  14.453  1.00  0.68           H  
ATOM  10917  HA  ILE A 690      49.861  17.072  14.684  1.00  0.68           H  
ATOM  10918  HB  ILE A 690      47.148  18.425  15.128  1.00  0.68           H  
ATOM  10919 1HG1 ILE A 690      49.261  19.001  13.117  1.00  0.68           H  
ATOM  10920 2HG1 ILE A 690      47.791  18.067  12.795  1.00  0.68           H  
ATOM  10921 1HG2 ILE A 690      48.459  20.459  15.451  1.00  0.68           H  
ATOM  10922 2HG2 ILE A 690      48.893  19.257  16.648  1.00  0.68           H  
ATOM  10923 3HG2 ILE A 690      49.960  19.511  15.272  1.00  0.68           H  
ATOM  10924 1HD1 ILE A 690      47.511  20.370  12.094  1.00  0.68           H  
ATOM  10925 2HD1 ILE A 690      46.435  19.993  13.409  1.00  0.68           H  
ATOM  10926 3HD1 ILE A 690      47.882  20.948  13.720  1.00  0.68           H  
ATOM  10927  N   GLN A 691      49.946  16.935  17.193  1.00  0.68           N  
ATOM  10928  CA  GLN A 691      49.942  16.838  18.655  1.00  0.68           C  
ATOM  10929  C   GLN A 691      49.714  18.253  19.193  1.00  0.68           C  
ATOM  10930  O   GLN A 691      50.410  19.177  18.761  1.00  0.68           O  
ATOM  10931  CB  GLN A 691      51.275  16.329  19.195  1.00  0.68           C  
ATOM  10932  CG  GLN A 691      51.724  15.001  18.686  1.00  0.68           C  
ATOM  10933  CD  GLN A 691      50.851  13.853  19.107  1.00  0.68           C  
ATOM  10934  OE1 GLN A 691      50.228  13.212  18.266  1.00  0.68           O  
ATOM  10935  NE2 GLN A 691      50.812  13.592  20.387  1.00  0.68           N  
ATOM  10936  H   GLN A 691      50.795  17.178  16.701  1.00  0.68           H  
ATOM  10937  HA  GLN A 691      49.134  16.194  18.983  1.00  0.68           H  
ATOM  10938 1HB  GLN A 691      52.055  17.053  18.977  1.00  0.68           H  
ATOM  10939 2HB  GLN A 691      51.206  16.246  20.288  1.00  0.68           H  
ATOM  10940 1HG  GLN A 691      51.745  15.053  17.606  1.00  0.68           H  
ATOM  10941 2HG  GLN A 691      52.727  14.812  19.075  1.00  0.68           H  
ATOM  10942 1HE2 GLN A 691      50.273  12.841  20.766  1.00  0.68           H  
ATOM  10943 2HE2 GLN A 691      51.372  14.164  21.023  1.00  0.68           H  
ATOM  10944  N   VAL A 692      48.788  18.435  20.137  1.00  0.69           N  
ATOM  10945  CA  VAL A 692      48.549  19.783  20.668  1.00  0.69           C  
ATOM  10946  C   VAL A 692      48.566  19.872  22.202  1.00  0.69           C  
ATOM  10947  O   VAL A 692      48.341  18.883  22.909  1.00  0.69           O  
ATOM  10948  CB  VAL A 692      47.170  20.329  20.194  1.00  0.69           C  
ATOM  10949  CG1 VAL A 692      47.070  20.425  18.661  1.00  0.69           C  
ATOM  10950  CG2 VAL A 692      46.090  19.425  20.716  1.00  0.69           C  
ATOM  10951  H   VAL A 692      48.223  17.638  20.437  1.00  0.69           H  
ATOM  10952  HA  VAL A 692      49.328  20.437  20.284  1.00  0.69           H  
ATOM  10953  HB  VAL A 692      47.039  21.334  20.597  1.00  0.69           H  
ATOM  10954 1HG1 VAL A 692      46.093  20.821  18.385  1.00  0.69           H  
ATOM  10955 2HG1 VAL A 692      47.846  21.082  18.280  1.00  0.69           H  
ATOM  10956 3HG1 VAL A 692      47.186  19.431  18.230  1.00  0.69           H  
ATOM  10957 1HG2 VAL A 692      45.125  19.813  20.425  1.00  0.69           H  
ATOM  10958 2HG2 VAL A 692      46.220  18.423  20.305  1.00  0.69           H  
ATOM  10959 3HG2 VAL A 692      46.157  19.380  21.793  1.00  0.69           H  
ATOM  10960  N   TYR A 693      48.786  21.098  22.710  1.00  0.69           N  
ATOM  10961  CA  TYR A 693      48.684  21.398  24.144  1.00  0.69           C  
ATOM  10962  C   TYR A 693      47.482  22.271  24.411  1.00  0.69           C  
ATOM  10963  O   TYR A 693      47.473  23.446  24.035  1.00  0.69           O  
ATOM  10964  CB  TYR A 693      49.917  22.126  24.720  1.00  0.69           C  
ATOM  10965  CG  TYR A 693      49.757  22.430  26.267  1.00  0.69           C  
ATOM  10966  CD1 TYR A 693      48.871  21.700  26.980  1.00  0.69           C  
ATOM  10967  CD2 TYR A 693      50.478  23.418  26.933  1.00  0.69           C  
ATOM  10968  CE1 TYR A 693      48.662  21.858  28.284  1.00  0.69           C  
ATOM  10969  CE2 TYR A 693      50.264  23.604  28.315  1.00  0.69           C  
ATOM  10970  CZ  TYR A 693      49.342  22.797  28.984  1.00  0.69           C  
ATOM  10971  OH  TYR A 693      49.108  22.918  30.350  1.00  0.69           O  
ATOM  10972  H   TYR A 693      49.002  21.853  22.078  1.00  0.69           H  
ATOM  10973  HA  TYR A 693      48.548  20.466  24.683  1.00  0.69           H  
ATOM  10974 1HB  TYR A 693      50.806  21.504  24.582  1.00  0.69           H  
ATOM  10975 2HB  TYR A 693      50.079  23.066  24.195  1.00  0.69           H  
ATOM  10976  HD1 TYR A 693      48.329  20.950  26.482  1.00  0.69           H  
ATOM  10977  HD2 TYR A 693      51.199  24.037  26.396  1.00  0.69           H  
ATOM  10978  HE1 TYR A 693      47.960  21.213  28.764  1.00  0.69           H  
ATOM  10979  HE2 TYR A 693      50.822  24.370  28.857  1.00  0.69           H  
ATOM  10980  HH  TYR A 693      48.558  22.184  30.638  1.00  0.69           H  
ATOM  10981  N   ILE A 694      46.451  21.691  25.012  1.00  0.69           N  
ATOM  10982  CA  ILE A 694      45.250  22.447  25.277  1.00  0.69           C  
ATOM  10983  C   ILE A 694      45.057  22.621  26.803  1.00  0.69           C  
ATOM  10984  O   ILE A 694      44.863  21.625  27.509  1.00  0.69           O  
ATOM  10985  CB  ILE A 694      44.042  21.715  24.725  1.00  0.69           C  
ATOM  10986  CG1 ILE A 694      44.290  21.319  23.323  1.00  0.69           C  
ATOM  10987  CG2 ILE A 694      42.857  22.701  24.719  1.00  0.69           C  
ATOM  10988  CD1 ILE A 694      44.505  22.469  22.374  1.00  0.69           C  
ATOM  10989  H   ILE A 694      46.536  20.713  25.293  1.00  0.69           H  
ATOM  10990  HA  ILE A 694      45.310  23.397  24.764  1.00  0.69           H  
ATOM  10991  HB  ILE A 694      43.814  20.832  25.321  1.00  0.69           H  
ATOM  10992 1HG1 ILE A 694      45.171  20.695  23.307  1.00  0.69           H  
ATOM  10993 2HG1 ILE A 694      43.465  20.730  23.011  1.00  0.69           H  
ATOM  10994 1HG2 ILE A 694      41.972  22.217  24.307  1.00  0.69           H  
ATOM  10995 2HG2 ILE A 694      42.653  23.036  25.731  1.00  0.69           H  
ATOM  10996 3HG2 ILE A 694      43.105  23.568  24.107  1.00  0.69           H  
ATOM  10997 1HD1 ILE A 694      44.681  22.087  21.373  1.00  0.69           H  
ATOM  10998 2HD1 ILE A 694      43.613  23.092  22.374  1.00  0.69           H  
ATOM  10999 3HD1 ILE A 694      45.352  23.065  22.679  1.00  0.69           H  
ATOM  11000  N   PRO A 695      45.163  23.840  27.352  1.00  0.68           N  
ATOM  11001  CA  PRO A 695      44.923  24.210  28.742  1.00  0.68           C  
ATOM  11002  C   PRO A 695      43.481  23.913  29.093  1.00  0.68           C  
ATOM  11003  O   PRO A 695      42.661  23.757  28.193  1.00  0.68           O  
ATOM  11004  CB  PRO A 695      45.214  25.694  28.779  1.00  0.68           C  
ATOM  11005  CG  PRO A 695      46.081  25.940  27.605  1.00  0.68           C  
ATOM  11006  CD  PRO A 695      45.632  24.958  26.551  1.00  0.68           C  
ATOM  11007  HA  PRO A 695      45.620  23.679  29.396  1.00  0.68           H  
ATOM  11008 1HB  PRO A 695      44.275  26.256  28.749  1.00  0.68           H  
ATOM  11009 2HB  PRO A 695      45.701  25.955  29.726  1.00  0.68           H  
ATOM  11010 1HG  PRO A 695      45.931  26.985  27.314  1.00  0.68           H  
ATOM  11011 2HG  PRO A 695      47.143  25.820  27.863  1.00  0.68           H  
ATOM  11012 1HD  PRO A 695      44.818  25.358  25.949  1.00  0.68           H  
ATOM  11013 2HD  PRO A 695      46.520  24.697  25.962  1.00  0.68           H  
ATOM  11014  N   SER A 696      43.148  23.795  30.366  1.00  0.67           N  
ATOM  11015  CA  SER A 696      41.742  23.571  30.685  1.00  0.67           C  
ATOM  11016  C   SER A 696      40.899  24.787  30.310  1.00  0.67           C  
ATOM  11017  O   SER A 696      41.417  25.910  30.271  1.00  0.67           O  
ATOM  11018  CB  SER A 696      41.584  23.261  32.144  1.00  0.67           C  
ATOM  11019  OG  SER A 696      41.928  24.357  32.957  1.00  0.67           O  
ATOM  11020  H   SER A 696      43.831  23.896  31.104  1.00  0.67           H  
ATOM  11021  HA  SER A 696      41.379  22.723  30.122  1.00  0.67           H  
ATOM  11022 1HB  SER A 696      40.568  23.024  32.299  1.00  0.67           H  
ATOM  11023 2HB  SER A 696      42.170  22.391  32.418  1.00  0.67           H  
ATOM  11024  HG  SER A 696      41.558  24.144  33.848  1.00  0.67           H  
ATOM  11025  N   ARG A 697      39.591  24.579  30.059  1.00  0.65           N  
ATOM  11026  CA  ARG A 697      38.664  25.674  29.722  1.00  0.65           C  
ATOM  11027  C   ARG A 697      39.204  26.525  28.594  1.00  0.65           C  
ATOM  11028  O   ARG A 697      39.147  27.755  28.656  1.00  0.65           O  
ATOM  11029  CB  ARG A 697      38.462  26.570  30.909  1.00  0.65           C  
ATOM  11030  CG  ARG A 697      37.705  25.998  31.973  1.00  0.65           C  
ATOM  11031  CD  ARG A 697      37.644  26.907  33.116  1.00  0.65           C  
ATOM  11032  NE  ARG A 697      38.938  27.073  33.787  1.00  0.65           N  
ATOM  11033  CZ  ARG A 697      39.725  28.176  33.709  1.00  0.65           C  
ATOM  11034  NH1 ARG A 697      39.363  29.204  32.978  1.00  0.65           N  
ATOM  11035  NH2 ARG A 697      40.871  28.220  34.374  1.00  0.65           N  
ATOM  11036  H   ARG A 697      39.233  23.633  30.074  1.00  0.65           H  
ATOM  11037  HA  ARG A 697      37.710  25.243  29.415  1.00  0.65           H  
ATOM  11038 1HB  ARG A 697      39.415  26.892  31.318  1.00  0.65           H  
ATOM  11039 2HB  ARG A 697      37.932  27.464  30.586  1.00  0.65           H  
ATOM  11040 1HG  ARG A 697      36.687  25.843  31.632  1.00  0.65           H  
ATOM  11041 2HG  ARG A 697      38.119  25.080  32.205  1.00  0.65           H  
ATOM  11042 1HD  ARG A 697      37.304  27.869  32.778  1.00  0.65           H  
ATOM  11043 2HD  ARG A 697      36.966  26.503  33.837  1.00  0.65           H  
ATOM  11044  HE  ARG A 697      39.270  26.308  34.362  1.00  0.65           H  
ATOM  11045 1HH1 ARG A 697      38.507  29.174  32.447  1.00  0.65           H  
ATOM  11046 2HH1 ARG A 697      39.964  30.013  32.923  1.00  0.65           H  
ATOM  11047 1HH2 ARG A 697      41.161  27.432  34.933  1.00  0.65           H  
ATOM  11048 2HH2 ARG A 697      41.470  29.056  34.317  1.00  0.65           H  
ATOM  11049  N   THR A 698      39.760  25.867  27.591  1.00  0.64           N  
ATOM  11050  CA  THR A 698      40.390  26.590  26.510  1.00  0.64           C  
ATOM  11051  C   THR A 698      40.134  26.071  25.118  1.00  0.64           C  
ATOM  11052  O   THR A 698      40.102  24.861  24.868  1.00  0.64           O  
ATOM  11053  CB  THR A 698      41.901  26.668  26.754  1.00  0.64           C  
ATOM  11054  OG1 THR A 698      42.134  27.319  28.027  1.00  0.64           O  
ATOM  11055  CG2 THR A 698      42.621  27.458  25.659  1.00  0.64           C  
ATOM  11056  H   THR A 698      39.711  24.850  27.611  1.00  0.64           H  
ATOM  11057  HA  THR A 698      40.007  27.604  26.542  1.00  0.64           H  
ATOM  11058  HB  THR A 698      42.312  25.674  26.786  1.00  0.64           H  
ATOM  11059  HG1 THR A 698      41.771  26.780  28.780  1.00  0.64           H  
ATOM  11060 1HG2 THR A 698      43.678  27.499  25.898  1.00  0.64           H  
ATOM  11061 2HG2 THR A 698      42.496  26.978  24.699  1.00  0.64           H  
ATOM  11062 3HG2 THR A 698      42.225  28.469  25.613  1.00  0.64           H  
ATOM  11063  N   ALA A 699      39.932  27.004  24.197  1.00  0.63           N  
ATOM  11064  CA  ALA A 699      39.847  26.654  22.805  1.00  0.63           C  
ATOM  11065  C   ALA A 699      40.984  27.287  22.031  1.00  0.63           C  
ATOM  11066  O   ALA A 699      41.392  28.422  22.308  1.00  0.63           O  
ATOM  11067  CB  ALA A 699      38.548  27.083  22.219  1.00  0.63           C  
ATOM  11068  H   ALA A 699      39.879  27.974  24.473  1.00  0.63           H  
ATOM  11069  HA  ALA A 699      39.932  25.585  22.731  1.00  0.63           H  
ATOM  11070 1HB  ALA A 699      38.507  26.772  21.174  1.00  0.63           H  
ATOM  11071 2HB  ALA A 699      37.778  26.628  22.774  1.00  0.63           H  
ATOM  11072 3HB  ALA A 699      38.454  28.118  22.282  1.00  0.63           H  
ATOM  11073  N   ILE A 700      41.444  26.565  21.025  1.00  0.63           N  
ATOM  11074  CA  ILE A 700      42.477  27.027  20.107  1.00  0.63           C  
ATOM  11075  C   ILE A 700      42.069  26.768  18.680  1.00  0.63           C  
ATOM  11076  O   ILE A 700      41.562  25.688  18.360  1.00  0.63           O  
ATOM  11077  CB  ILE A 700      43.779  26.247  20.339  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700      44.946  26.734  19.473  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700      43.525  24.851  20.019  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700      46.288  26.150  19.936  1.00  0.63           C  
ATOM  11081  H   ILE A 700      41.063  25.624  20.915  1.00  0.63           H  
ATOM  11082  HA  ILE A 700      42.639  28.092  20.246  1.00  0.63           H  
ATOM  11083  HB  ILE A 700      44.075  26.333  21.382  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700      44.777  26.429  18.440  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700      44.986  27.808  19.498  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700      44.421  24.266  20.195  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700      42.722  24.516  20.662  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700      43.233  24.755  18.973  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700      47.083  26.496  19.317  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700      46.496  26.436  20.944  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700      46.243  25.062  19.879  1.00  0.63           H  
ATOM  11092  N   VAL A 701      42.317  27.734  17.809  1.00  0.65           N  
ATOM  11093  CA  VAL A 701      42.050  27.505  16.406  1.00  0.65           C  
ATOM  11094  C   VAL A 701      43.331  27.716  15.610  1.00  0.65           C  
ATOM  11095  O   VAL A 701      43.975  28.767  15.746  1.00  0.65           O  
ATOM  11096  CB  VAL A 701      40.945  28.423  15.886  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701      40.712  28.075  14.414  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701      39.696  28.289  16.772  1.00  0.65           C  
ATOM  11099  H   VAL A 701      42.673  28.628  18.141  1.00  0.65           H  
ATOM  11100  HA  VAL A 701      41.724  26.482  16.270  1.00  0.65           H  
ATOM  11101  HB  VAL A 701      41.275  29.458  15.913  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701      39.954  28.691  14.032  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701      41.627  28.220  13.840  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701      40.398  27.032  14.334  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701      38.907  28.939  16.393  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701      39.369  27.262  16.763  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701      39.940  28.579  17.796  1.00  0.65           H  
ATOM  11108  N   LEU A 702      43.695  26.706  14.804  1.00  0.70           N  
ATOM  11109  CA  LEU A 702      44.893  26.709  13.969  1.00  0.70           C  
ATOM  11110  C   LEU A 702      44.600  26.793  12.449  1.00  0.70           C  
ATOM  11111  O   LEU A 702      43.698  26.119  11.946  1.00  0.70           O  
ATOM  11112  CB  LEU A 702      45.671  25.412  14.203  1.00  0.70           C  
ATOM  11113  CG  LEU A 702      46.067  25.043  15.619  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702      46.805  23.690  15.606  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702      46.906  26.108  16.167  1.00  0.70           C  
ATOM  11116  H   LEU A 702      43.102  25.882  14.790  1.00  0.70           H  
ATOM  11117  HA  LEU A 702      45.500  27.563  14.251  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702      45.114  24.588  13.779  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702      46.581  25.521  13.665  1.00  0.70           H  
ATOM  11120  HG  LEU A 702      45.171  24.929  16.237  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702      47.087  23.415  16.624  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702      46.158  22.932  15.192  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702      47.700  23.772  14.994  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702      47.182  25.851  17.165  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702      47.801  26.231  15.557  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702      46.335  27.009  16.169  1.00  0.70           H  
ATOM  11127  N   THR A 703      45.450  27.512  11.706  1.00  0.80           N  
ATOM  11128  CA  THR A 703      45.408  27.643  10.231  1.00  0.80           C  
ATOM  11129  C   THR A 703      46.592  26.990   9.537  1.00  0.80           C  
ATOM  11130  O   THR A 703      47.731  27.189   9.958  1.00  0.80           O  
ATOM  11131  CB  THR A 703      45.431  29.130   9.801  1.00  0.80           C  
ATOM  11132  OG1 THR A 703      44.304  29.795  10.240  1.00  0.80           O  
ATOM  11133  CG2 THR A 703      45.559  29.303   8.320  1.00  0.80           C  
ATOM  11134  H   THR A 703      46.163  28.035  12.202  1.00  0.80           H  
ATOM  11135  HA  THR A 703      44.496  27.171   9.863  1.00  0.80           H  
ATOM  11136  HB  THR A 703      46.290  29.597  10.276  1.00  0.80           H  
ATOM  11137  HG1 THR A 703      43.577  29.650   9.607  1.00  0.80           H  
ATOM  11138 1HG2 THR A 703      45.591  30.365   8.086  1.00  0.80           H  
ATOM  11139 2HG2 THR A 703      46.464  28.844   7.977  1.00  0.80           H  
ATOM  11140 3HG2 THR A 703      44.707  28.847   7.821  1.00  0.80           H  
ATOM  11141  N   ARG A 704      46.353  26.215   8.473  1.00  0.95           N  
ATOM  11142  CA  ARG A 704      47.484  25.625   7.748  1.00  0.95           C  
ATOM  11143  C   ARG A 704      48.260  26.744   7.025  1.00  0.95           C  
ATOM  11144  O   ARG A 704      47.669  27.519   6.274  1.00  0.95           O  
ATOM  11145  CB  ARG A 704      47.007  24.573   6.768  1.00  0.95           C  
ATOM  11146  CG  ARG A 704      48.118  23.774   6.113  1.00  0.95           C  
ATOM  11147  CD  ARG A 704      47.589  22.667   5.268  1.00  0.95           C  
ATOM  11148  NE  ARG A 704      48.660  21.913   4.674  1.00  0.95           N  
ATOM  11149  CZ  ARG A 704      49.263  22.235   3.541  1.00  0.95           C  
ATOM  11150  NH1 ARG A 704      48.899  23.296   2.883  1.00  0.95           N  
ATOM  11151  NH2 ARG A 704      50.234  21.473   3.120  1.00  0.95           N  
ATOM  11152  H   ARG A 704      45.402  26.047   8.163  1.00  0.95           H  
ATOM  11153  HA  ARG A 704      48.150  25.142   8.457  1.00  0.95           H  
ATOM  11154 1HB  ARG A 704      46.333  23.884   7.253  1.00  0.95           H  
ATOM  11155 2HB  ARG A 704      46.450  25.058   5.971  1.00  0.95           H  
ATOM  11156 1HG  ARG A 704      48.710  24.429   5.477  1.00  0.95           H  
ATOM  11157 2HG  ARG A 704      48.761  23.342   6.889  1.00  0.95           H  
ATOM  11158 1HD  ARG A 704      46.994  21.986   5.880  1.00  0.95           H  
ATOM  11159 2HD  ARG A 704      46.974  23.072   4.468  1.00  0.95           H  
ATOM  11160  HE  ARG A 704      49.002  21.061   5.137  1.00  0.95           H  
ATOM  11161 1HH1 ARG A 704      48.161  23.885   3.229  1.00  0.95           H  
ATOM  11162 2HH1 ARG A 704      49.418  23.589   2.045  1.00  0.95           H  
ATOM  11163 1HH2 ARG A 704      50.466  20.652   3.691  1.00  0.95           H  
ATOM  11164 2HH2 ARG A 704      50.726  21.697   2.267  1.00  0.95           H  
ATOM  11165  N   GLN A 705      49.578  26.794   7.231  1.00  1.18           N  
ATOM  11166  CA  GLN A 705      50.480  27.832   6.696  1.00  1.18           C  
ATOM  11167  C   GLN A 705      51.212  27.503   5.391  1.00  1.18           C  
ATOM  11168  O   GLN A 705      52.055  28.285   4.945  1.00  1.18           O  
ATOM  11169  CB  GLN A 705      51.557  28.152   7.736  1.00  1.18           C  
ATOM  11170  CG  GLN A 705      51.023  28.669   9.030  1.00  1.18           C  
ATOM  11171  CD  GLN A 705      50.264  29.952   8.863  1.00  1.18           C  
ATOM  11172  OE1 GLN A 705      50.777  30.960   8.360  1.00  1.18           O  
ATOM  11173  NE2 GLN A 705      49.020  29.919   9.273  1.00  1.18           N  
ATOM  11174  H   GLN A 705      49.979  26.095   7.843  1.00  1.18           H  
ATOM  11175  HA  GLN A 705      49.882  28.725   6.520  1.00  1.18           H  
ATOM  11176 1HB  GLN A 705      52.127  27.244   7.950  1.00  1.18           H  
ATOM  11177 2HB  GLN A 705      52.250  28.887   7.330  1.00  1.18           H  
ATOM  11178 1HG  GLN A 705      50.344  27.920   9.451  1.00  1.18           H  
ATOM  11179 2HG  GLN A 705      51.857  28.841   9.713  1.00  1.18           H  
ATOM  11180 1HE2 GLN A 705      48.439  30.727   9.193  1.00  1.18           H  
ATOM  11181 2HE2 GLN A 705      48.659  29.060   9.670  1.00  1.18           H  
ATOM  11182  N   MET A 706      50.942  26.344   4.824  1.00  1.47           N  
ATOM  11183  CA  MET A 706      51.646  25.896   3.628  1.00  1.47           C  
ATOM  11184  C   MET A 706      50.696  25.727   2.450  1.00  1.47           C  
ATOM  11185  O   MET A 706      49.684  26.420   2.362  1.00  1.47           O  
ATOM  11186  OXT MET A 706      50.807  24.731   1.735  1.00  1.47           O  
ATOM  11187  CB  MET A 706      52.360  24.576   3.930  1.00  1.47           C  
ATOM  11188  CG  MET A 706      53.454  24.674   4.994  1.00  1.47           C  
ATOM  11189  SD  MET A 706      54.244  23.084   5.334  1.00  1.47           S  
ATOM  11190  CE  MET A 706      55.123  22.785   3.806  1.00  1.47           C  
ATOM  11191  H   MET A 706      50.233  25.766   5.244  1.00  1.47           H  
ATOM  11192  HA  MET A 706      52.386  26.647   3.352  1.00  1.47           H  
ATOM  11193 1HB  MET A 706      51.638  23.847   4.283  1.00  1.47           H  
ATOM  11194 2HB  MET A 706      52.809  24.185   3.018  1.00  1.47           H  
ATOM  11195 1HG  MET A 706      54.217  25.379   4.669  1.00  1.47           H  
ATOM  11196 2HG  MET A 706      53.024  25.047   5.924  1.00  1.47           H  
ATOM  11197 1HE  MET A 706      55.658  21.836   3.872  1.00  1.47           H  
ATOM  11198 2HE  MET A 706      54.414  22.745   2.978  1.00  1.47           H  
ATOM  11199 3HE  MET A 706      55.837  23.591   3.632  1.00  1.47           H  
ENDMDL

REMARK ID 378959 DOMAINID 374368 MODEL 5 2022-07-23_00000067_1_19
MODEL     5
ATOM      1  N   MET A   1       0.381   1.739  -2.101  1.00  6.86           N  
ATOM      2  CA  MET A   1       1.619   1.665  -1.335  1.00  6.86           C  
ATOM      3  C   MET A   1       1.766   2.866  -0.421  1.00  6.86           C  
ATOM      4  O   MET A   1       2.088   3.967  -0.870  1.00  6.86           O  
ATOM      5  CB  MET A   1       2.825   1.563  -2.273  1.00  6.86           C  
ATOM      6  CG  MET A   1       4.175   1.269  -1.579  1.00  6.86           C  
ATOM      7  SD  MET A   1       4.949   2.729  -0.805  1.00  6.86           S  
ATOM      8  CE  MET A   1       5.546   3.642  -2.233  1.00  6.86           C  
ATOM      9 1H   MET A   1      -0.139   0.882  -1.987  1.00  6.86           H  
ATOM     10 2H   MET A   1      -0.170   2.515  -1.765  1.00  6.86           H  
ATOM     11 3H   MET A   1       0.598   1.875  -3.077  1.00  6.86           H  
ATOM     12  HA  MET A   1       1.586   0.775  -0.708  1.00  6.86           H  
ATOM     13 1HB  MET A   1       2.650   0.772  -3.001  1.00  6.86           H  
ATOM     14 2HB  MET A   1       2.934   2.495  -2.826  1.00  6.86           H  
ATOM     15 1HG  MET A   1       4.015   0.522  -0.801  1.00  6.86           H  
ATOM     16 2HG  MET A   1       4.873   0.855  -2.305  1.00  6.86           H  
ATOM     17 1HE  MET A   1       6.045   4.555  -1.915  1.00  6.86           H  
ATOM     18 2HE  MET A   1       6.251   3.025  -2.789  1.00  6.86           H  
ATOM     19 3HE  MET A   1       4.705   3.901  -2.876  1.00  6.86           H  
ATOM     20  N   SER A   2       1.513   2.662   0.866  1.00  5.48           N  
ATOM     21  CA  SER A   2       1.656   3.745   1.833  1.00  5.48           C  
ATOM     22  C   SER A   2       3.129   3.865   2.189  1.00  5.48           C  
ATOM     23  O   SER A   2       3.728   2.912   2.686  1.00  5.48           O  
ATOM     24  CB  SER A   2       0.831   3.472   3.076  1.00  5.48           C  
ATOM     25  OG  SER A   2       1.061   4.446   4.055  1.00  5.48           O  
ATOM     26  H   SER A   2       1.245   1.746   1.196  1.00  5.48           H  
ATOM     27  HA  SER A   2       1.328   4.682   1.380  1.00  5.48           H  
ATOM     28 1HB  SER A   2      -0.227   3.454   2.817  1.00  5.48           H  
ATOM     29 2HB  SER A   2       1.089   2.491   3.471  1.00  5.48           H  
ATOM     30  HG  SER A   2       2.015   4.458   4.199  1.00  5.48           H  
ATOM     31  N   LEU A   3       3.720   5.014   1.900  1.00  4.02           N  
ATOM     32  CA  LEU A   3       5.148   5.180   2.110  1.00  4.02           C  
ATOM     33  C   LEU A   3       5.490   5.758   3.476  1.00  4.02           C  
ATOM     34  O   LEU A   3       5.035   6.843   3.834  1.00  4.02           O  
ATOM     35  CB  LEU A   3       5.732   6.078   1.023  1.00  4.02           C  
ATOM     36  CG  LEU A   3       7.212   6.320   1.138  1.00  4.02           C  
ATOM     37  CD1 LEU A   3       7.959   5.006   0.949  1.00  4.02           C  
ATOM     38  CD2 LEU A   3       7.644   7.351   0.104  1.00  4.02           C  
ATOM     39  H   LEU A   3       3.176   5.765   1.499  1.00  4.02           H  
ATOM     40  HA  LEU A   3       5.617   4.200   2.031  1.00  4.02           H  
ATOM     41 1HB  LEU A   3       5.531   5.643   0.057  1.00  4.02           H  
ATOM     42 2HB  LEU A   3       5.236   7.045   1.067  1.00  4.02           H  
ATOM     43  HG  LEU A   3       7.431   6.683   2.125  1.00  4.02           H  
ATOM     44 1HD1 LEU A   3       9.030   5.182   1.051  1.00  4.02           H  
ATOM     45 2HD1 LEU A   3       7.636   4.290   1.701  1.00  4.02           H  
ATOM     46 3HD1 LEU A   3       7.749   4.611  -0.040  1.00  4.02           H  
ATOM     47 1HD2 LEU A   3       8.714   7.520   0.204  1.00  4.02           H  
ATOM     48 2HD2 LEU A   3       7.424   6.985  -0.903  1.00  4.02           H  
ATOM     49 3HD2 LEU A   3       7.112   8.285   0.272  1.00  4.02           H  
ATOM     50  N   THR A   4       6.298   5.015   4.229  1.00  2.79           N  
ATOM     51  CA  THR A   4       6.741   5.408   5.563  1.00  2.79           C  
ATOM     52  C   THR A   4       7.879   6.429   5.535  1.00  2.79           C  
ATOM     53  O   THR A   4       7.923   7.357   6.341  1.00  2.79           O  
ATOM     54  CB  THR A   4       7.204   4.178   6.361  1.00  2.79           C  
ATOM     55  OG1 THR A   4       6.118   3.249   6.481  1.00  2.79           O  
ATOM     56  CG2 THR A   4       7.682   4.593   7.738  1.00  2.79           C  
ATOM     57  H   THR A   4       6.607   4.129   3.856  1.00  2.79           H  
ATOM     58  HA  THR A   4       5.896   5.862   6.083  1.00  2.79           H  
ATOM     59  HB  THR A   4       8.024   3.694   5.832  1.00  2.79           H  
ATOM     60  HG1 THR A   4       6.398   2.494   7.006  1.00  2.79           H  
ATOM     61 1HG2 THR A   4       8.010   3.712   8.289  1.00  2.79           H  
ATOM     62 2HG2 THR A   4       8.513   5.291   7.638  1.00  2.79           H  
ATOM     63 3HG2 THR A   4       6.866   5.074   8.277  1.00  2.79           H  
ATOM     64  N   LYS A   5       8.835   6.206   4.643  1.00  1.90           N  
ATOM     65  CA  LYS A   5      10.027   7.037   4.556  1.00  1.90           C  
ATOM     66  C   LYS A   5       9.786   8.305   3.762  1.00  1.90           C  
ATOM     67  O   LYS A   5       8.931   8.348   2.888  1.00  1.90           O  
ATOM     68  CB  LYS A   5      11.171   6.247   3.930  1.00  1.90           C  
ATOM     69  CG  LYS A   5      11.647   5.072   4.778  1.00  1.90           C  
ATOM     70  CD  LYS A   5      12.813   4.346   4.118  1.00  1.90           C  
ATOM     71  CE  LYS A   5      13.297   3.178   4.973  1.00  1.90           C  
ATOM     72  NZ  LYS A   5      14.431   2.456   4.334  1.00  1.90           N  
ATOM     73  H   LYS A   5       8.728   5.436   4.004  1.00  1.90           H  
ATOM     74  HA  LYS A   5      10.316   7.329   5.566  1.00  1.90           H  
ATOM     75 1HB  LYS A   5      10.857   5.862   2.959  1.00  1.90           H  
ATOM     76 2HB  LYS A   5      12.019   6.912   3.759  1.00  1.90           H  
ATOM     77 1HG  LYS A   5      11.963   5.436   5.756  1.00  1.90           H  
ATOM     78 2HG  LYS A   5      10.824   4.371   4.920  1.00  1.90           H  
ATOM     79 1HD  LYS A   5      12.500   3.969   3.143  1.00  1.90           H  
ATOM     80 2HD  LYS A   5      13.638   5.043   3.971  1.00  1.90           H  
ATOM     81 1HE  LYS A   5      13.620   3.557   5.942  1.00  1.90           H  
ATOM     82 2HE  LYS A   5      12.473   2.480   5.122  1.00  1.90           H  
ATOM     83 1HZ  LYS A   5      14.722   1.693   4.929  1.00  1.90           H  
ATOM     84 2HZ  LYS A   5      14.138   2.092   3.439  1.00  1.90           H  
ATOM     85 3HZ  LYS A   5      15.203   3.093   4.201  1.00  1.90           H  
ATOM     86  N   ILE A   6      10.558   9.338   4.052  1.00  1.35           N  
ATOM     87  CA  ILE A   6      10.465  10.578   3.302  1.00  1.35           C  
ATOM     88  C   ILE A   6      11.565  10.644   2.232  1.00  1.35           C  
ATOM     89  O   ILE A   6      12.746  10.635   2.593  1.00  1.35           O  
ATOM     90  CB  ILE A   6      10.602  11.767   4.251  1.00  1.35           C  
ATOM     91  CG1 ILE A   6       9.563  11.638   5.362  1.00  1.35           C  
ATOM     92  CG2 ILE A   6      10.423  13.049   3.493  1.00  1.35           C  
ATOM     93  CD1 ILE A   6       8.137  11.596   4.850  1.00  1.35           C  
ATOM     94  H   ILE A   6      11.231   9.258   4.802  1.00  1.35           H  
ATOM     95  HA  ILE A   6       9.477  10.641   2.869  1.00  1.35           H  
ATOM     96  HB  ILE A   6      11.590  11.754   4.712  1.00  1.35           H  
ATOM     97 1HG1 ILE A   6       9.751  10.718   5.915  1.00  1.35           H  
ATOM     98 2HG1 ILE A   6       9.665  12.477   6.048  1.00  1.35           H  
ATOM     99 1HG2 ILE A   6      10.524  13.888   4.169  1.00  1.35           H  
ATOM    100 2HG2 ILE A   6      11.175  13.118   2.710  1.00  1.35           H  
ATOM    101 3HG2 ILE A   6       9.437  13.059   3.047  1.00  1.35           H  
ATOM    102 1HD1 ILE A   6       7.450  11.495   5.688  1.00  1.35           H  
ATOM    103 2HD1 ILE A   6       7.923  12.513   4.321  1.00  1.35           H  
ATOM    104 3HD1 ILE A   6       8.006  10.748   4.178  1.00  1.35           H  
ATOM    105  N   PRO A   7      11.233  10.690   0.924  1.00  1.02           N  
ATOM    106  CA  PRO A   7      12.176  10.755  -0.174  1.00  1.02           C  
ATOM    107  C   PRO A   7      13.037  11.978   0.015  1.00  1.02           C  
ATOM    108  O   PRO A   7      12.542  13.015   0.447  1.00  1.02           O  
ATOM    109  CB  PRO A   7      11.269  10.905  -1.402  1.00  1.02           C  
ATOM    110  CG  PRO A   7       9.964  10.285  -0.983  1.00  1.02           C  
ATOM    111  CD  PRO A   7       9.831  10.607   0.484  1.00  1.02           C  
ATOM    112  HA  PRO A   7      12.780   9.838  -0.206  1.00  1.02           H  
ATOM    113 1HB  PRO A   7      11.175  11.961  -1.680  1.00  1.02           H  
ATOM    114 2HB  PRO A   7      11.724  10.393  -2.264  1.00  1.02           H  
ATOM    115 1HG  PRO A   7       9.132  10.706  -1.574  1.00  1.02           H  
ATOM    116 2HG  PRO A   7       9.972   9.204  -1.182  1.00  1.02           H  
ATOM    117 1HD  PRO A   7       9.341  11.548   0.617  1.00  1.02           H  
ATOM    118 2HD  PRO A   7       9.300   9.776   0.947  1.00  1.02           H  
ATOM    119  N   GLU A   8      14.299  11.906  -0.391  1.00  0.85           N  
ATOM    120  CA  GLU A   8      15.199  13.051  -0.219  1.00  0.85           C  
ATOM    121  C   GLU A   8      14.657  14.283  -0.924  1.00  0.85           C  
ATOM    122  O   GLU A   8      14.736  15.401  -0.413  1.00  0.85           O  
ATOM    123  CB  GLU A   8      16.591  12.712  -0.739  1.00  0.85           C  
ATOM    124  CG  GLU A   8      17.335  11.694   0.121  1.00  0.85           C  
ATOM    125  CD  GLU A   8      18.693  11.324  -0.423  1.00  0.85           C  
ATOM    126  OE1 GLU A   8      19.006  11.722  -1.520  1.00  0.85           O  
ATOM    127  OE2 GLU A   8      19.417  10.643   0.267  1.00  0.85           O  
ATOM    128  H   GLU A   8      14.658  11.040  -0.770  1.00  0.85           H  
ATOM    129  HA  GLU A   8      15.283  13.272   0.838  1.00  0.85           H  
ATOM    130 1HB  GLU A   8      16.518  12.316  -1.753  1.00  0.85           H  
ATOM    131 2HB  GLU A   8      17.192  13.620  -0.784  1.00  0.85           H  
ATOM    132 1HG  GLU A   8      17.456  12.109   1.124  1.00  0.85           H  
ATOM    133 2HG  GLU A   8      16.724  10.796   0.205  1.00  0.85           H  
ATOM    134  N   ASN A   9      13.990  14.047  -2.041  1.00  0.78           N  
ATOM    135  CA  ASN A   9      13.396  15.074  -2.877  1.00  0.78           C  
ATOM    136  C   ASN A   9      12.387  15.975  -2.161  1.00  0.78           C  
ATOM    137  O   ASN A   9      12.098  17.066  -2.639  1.00  0.78           O  
ATOM    138  CB  ASN A   9      12.737  14.401  -4.060  1.00  0.78           C  
ATOM    139  CG  ASN A   9      13.723  13.963  -5.109  1.00  0.78           C  
ATOM    140  OD1 ASN A   9      14.867  14.433  -5.139  1.00  0.78           O  
ATOM    141  ND2 ASN A   9      13.303  13.078  -5.976  1.00  0.78           N  
ATOM    142  H   ASN A   9      13.935  13.089  -2.348  1.00  0.78           H  
ATOM    143  HA  ASN A   9      14.197  15.721  -3.237  1.00  0.78           H  
ATOM    144 1HB  ASN A   9      12.226  13.505  -3.695  1.00  0.78           H  
ATOM    145 2HB  ASN A   9      11.969  15.026  -4.479  1.00  0.78           H  
ATOM    146 1HD2 ASN A   9      13.916  12.754  -6.697  1.00  0.78           H  
ATOM    147 2HD2 ASN A   9      12.368  12.722  -5.918  1.00  0.78           H  
ATOM    148  N   VAL A  10      11.792  15.511  -1.069  1.00  0.76           N  
ATOM    149  CA  VAL A  10      10.811  16.325  -0.371  1.00  0.76           C  
ATOM    150  C   VAL A  10      11.143  16.557   1.078  1.00  0.76           C  
ATOM    151  O   VAL A  10      10.310  17.094   1.820  1.00  0.76           O  
ATOM    152  CB  VAL A  10       9.466  15.664  -0.423  1.00  0.76           C  
ATOM    153  CG1 VAL A  10       9.019  15.563  -1.764  1.00  0.76           C  
ATOM    154  CG2 VAL A  10       9.582  14.339   0.142  1.00  0.76           C  
ATOM    155  H   VAL A  10      12.050  14.602  -0.683  1.00  0.76           H  
ATOM    156  HA  VAL A  10      10.750  17.293  -0.867  1.00  0.76           H  
ATOM    157  HB  VAL A  10       8.741  16.254   0.139  1.00  0.76           H  
ATOM    158 1HG1 VAL A  10       8.080  15.068  -1.736  1.00  0.76           H  
ATOM    159 2HG1 VAL A  10       8.921  16.551  -2.203  1.00  0.76           H  
ATOM    160 3HG1 VAL A  10       9.723  14.977  -2.333  1.00  0.76           H  
ATOM    161 1HG2 VAL A  10       8.628  13.871   0.093  1.00  0.76           H  
ATOM    162 2HG2 VAL A  10      10.298  13.769  -0.432  1.00  0.76           H  
ATOM    163 3HG2 VAL A  10       9.915  14.422   1.157  1.00  0.76           H  
ATOM    164  N   GLN A  11      12.356  16.196   1.496  1.00  0.76           N  
ATOM    165  CA  GLN A  11      12.677  16.367   2.899  1.00  0.76           C  
ATOM    166  C   GLN A  11      12.618  17.827   3.298  1.00  0.76           C  
ATOM    167  O   GLN A  11      12.328  18.122   4.450  1.00  0.76           O  
ATOM    168  CB  GLN A  11      14.012  15.714   3.279  1.00  0.76           C  
ATOM    169  CG  GLN A  11      13.936  14.188   3.308  1.00  0.76           C  
ATOM    170  CD  GLN A  11      15.231  13.484   3.650  1.00  0.76           C  
ATOM    171  OE1 GLN A  11      16.250  14.118   3.963  1.00  0.76           O  
ATOM    172  NE2 GLN A  11      15.206  12.148   3.586  1.00  0.76           N  
ATOM    173  H   GLN A  11      13.044  15.807   0.847  1.00  0.76           H  
ATOM    174  HA  GLN A  11      11.916  15.847   3.476  1.00  0.76           H  
ATOM    175 1HB  GLN A  11      14.777  15.997   2.551  1.00  0.76           H  
ATOM    176 2HB  GLN A  11      14.332  16.068   4.257  1.00  0.76           H  
ATOM    177 1HG  GLN A  11      13.205  13.900   4.056  1.00  0.76           H  
ATOM    178 2HG  GLN A  11      13.617  13.853   2.352  1.00  0.76           H  
ATOM    179 1HE2 GLN A  11      16.030  11.622   3.794  1.00  0.76           H  
ATOM    180 2HE2 GLN A  11      14.343  11.651   3.320  1.00  0.76           H  
ATOM    181  N   GLY A  12      12.877  18.754   2.374  1.00  0.79           N  
ATOM    182  CA  GLY A  12      12.771  20.162   2.719  1.00  0.79           C  
ATOM    183  C   GLY A  12      11.343  20.501   3.178  1.00  0.79           C  
ATOM    184  O   GLY A  12      11.132  20.903   4.326  1.00  0.79           O  
ATOM    185  H   GLY A  12      13.121  18.476   1.433  1.00  0.79           H  
ATOM    186 1HA  GLY A  12      13.477  20.397   3.515  1.00  0.79           H  
ATOM    187 2HA  GLY A  12      13.040  20.770   1.859  1.00  0.79           H  
ATOM    188  N   ALA A  13      10.342  20.258   2.313  1.00  0.82           N  
ATOM    189  CA  ALA A  13       8.951  20.561   2.658  1.00  0.82           C  
ATOM    190  C   ALA A  13       8.478  19.846   3.901  1.00  0.82           C  
ATOM    191  O   ALA A  13       7.781  20.429   4.739  1.00  0.82           O  
ATOM    192  CB  ALA A  13       8.027  20.128   1.519  1.00  0.82           C  
ATOM    193  H   ALA A  13      10.539  19.913   1.372  1.00  0.82           H  
ATOM    194  HA  ALA A  13       8.876  21.631   2.833  1.00  0.82           H  
ATOM    195 1HB  ALA A  13       7.006  20.374   1.768  1.00  0.82           H  
ATOM    196 2HB  ALA A  13       8.294  20.606   0.597  1.00  0.82           H  
ATOM    197 3HB  ALA A  13       8.120  19.049   1.382  1.00  0.82           H  
ATOM    198  N   VAL A  14       8.882  18.591   4.032  1.00  0.86           N  
ATOM    199  CA  VAL A  14       8.437  17.762   5.129  1.00  0.86           C  
ATOM    200  C   VAL A  14       9.114  18.094   6.456  1.00  0.86           C  
ATOM    201  O   VAL A  14       8.462  18.122   7.495  1.00  0.86           O  
ATOM    202  CB  VAL A  14       8.630  16.297   4.767  1.00  0.86           C  
ATOM    203  CG1 VAL A  14       8.305  15.479   5.922  1.00  0.86           C  
ATOM    204  CG2 VAL A  14       7.711  15.937   3.579  1.00  0.86           C  
ATOM    205  H   VAL A  14       9.485  18.179   3.316  1.00  0.86           H  
ATOM    206  HA  VAL A  14       7.365  17.926   5.253  1.00  0.86           H  
ATOM    207  HB  VAL A  14       9.668  16.124   4.497  1.00  0.86           H  
ATOM    208 1HG1 VAL A  14       8.439  14.446   5.667  1.00  0.86           H  
ATOM    209 2HG1 VAL A  14       8.955  15.737   6.757  1.00  0.86           H  
ATOM    210 3HG1 VAL A  14       7.270  15.665   6.191  1.00  0.86           H  
ATOM    211 1HG2 VAL A  14       7.845  14.896   3.318  1.00  0.86           H  
ATOM    212 2HG2 VAL A  14       6.672  16.110   3.855  1.00  0.86           H  
ATOM    213 3HG2 VAL A  14       7.964  16.558   2.720  1.00  0.86           H  
ATOM    214  N   SER A  15      10.427  18.327   6.440  1.00  0.90           N  
ATOM    215  CA  SER A  15      11.146  18.668   7.659  1.00  0.90           C  
ATOM    216  C   SER A  15      10.605  19.974   8.204  1.00  0.90           C  
ATOM    217  O   SER A  15      10.424  20.128   9.413  1.00  0.90           O  
ATOM    218  CB  SER A  15      12.626  18.838   7.381  1.00  0.90           C  
ATOM    219  OG  SER A  15      13.193  17.633   6.960  1.00  0.90           O  
ATOM    220  H   SER A  15      10.950  18.281   5.574  1.00  0.90           H  
ATOM    221  HA  SER A  15      10.994  17.881   8.396  1.00  0.90           H  
ATOM    222 1HB  SER A  15      12.767  19.601   6.611  1.00  0.90           H  
ATOM    223 2HB  SER A  15      13.123  19.184   8.283  1.00  0.90           H  
ATOM    224  HG  SER A  15      12.880  17.525   6.035  1.00  0.90           H  
ATOM    225  N   ILE A  16      10.325  20.919   7.305  1.00  0.95           N  
ATOM    226  CA  ILE A  16       9.775  22.192   7.714  1.00  0.95           C  
ATOM    227  C   ILE A  16       8.382  21.992   8.299  1.00  0.95           C  
ATOM    228  O   ILE A  16       8.092  22.486   9.387  1.00  0.95           O  
ATOM    229  CB  ILE A  16       9.717  23.168   6.530  1.00  0.95           C  
ATOM    230  CG1 ILE A  16      11.122  23.533   6.079  1.00  0.95           C  
ATOM    231  CG2 ILE A  16       8.966  24.403   6.907  1.00  0.95           C  
ATOM    232  CD1 ILE A  16      11.147  24.229   4.737  1.00  0.95           C  
ATOM    233  H   ILE A  16      10.513  20.757   6.311  1.00  0.95           H  
ATOM    234  HA  ILE A  16      10.415  22.617   8.486  1.00  0.95           H  
ATOM    235  HB  ILE A  16       9.222  22.678   5.687  1.00  0.95           H  
ATOM    236 1HG1 ILE A  16      11.573  24.189   6.820  1.00  0.95           H  
ATOM    237 2HG1 ILE A  16      11.720  22.625   6.012  1.00  0.95           H  
ATOM    238 1HG2 ILE A  16       8.962  25.043   6.053  1.00  0.95           H  
ATOM    239 2HG2 ILE A  16       7.949  24.149   7.197  1.00  0.95           H  
ATOM    240 3HG2 ILE A  16       9.468  24.900   7.737  1.00  0.95           H  
ATOM    241 1HD1 ILE A  16      12.176  24.460   4.467  1.00  0.95           H  
ATOM    242 2HD1 ILE A  16      10.713  23.565   3.988  1.00  0.95           H  
ATOM    243 3HD1 ILE A  16      10.568  25.150   4.789  1.00  0.95           H  
ATOM    244  N   ASP A  17       7.523  21.244   7.592  1.00  0.98           N  
ATOM    245  CA  ASP A  17       6.176  21.005   8.084  1.00  0.98           C  
ATOM    246  C   ASP A  17       5.781  19.519   8.017  1.00  0.98           C  
ATOM    247  O   ASP A  17       5.279  19.070   6.985  1.00  0.98           O  
ATOM    248  CB  ASP A  17       5.148  21.808   7.289  1.00  0.98           C  
ATOM    249  CG  ASP A  17       3.732  21.639   7.866  1.00  0.98           C  
ATOM    250  OD1 ASP A  17       3.585  20.850   8.775  1.00  0.98           O  
ATOM    251  OD2 ASP A  17       2.827  22.297   7.408  1.00  0.98           O  
ATOM    252  H   ASP A  17       7.796  20.853   6.691  1.00  0.98           H  
ATOM    253  HA  ASP A  17       6.116  21.373   9.099  1.00  0.98           H  
ATOM    254 1HB  ASP A  17       5.419  22.867   7.309  1.00  0.98           H  
ATOM    255 2HB  ASP A  17       5.157  21.473   6.250  1.00  0.98           H  
ATOM    256  N   PRO A  18       5.871  18.769   9.137  1.00  1.01           N  
ATOM    257  CA  PRO A  18       5.572  17.349   9.273  1.00  1.01           C  
ATOM    258  C   PRO A  18       4.157  16.984   8.823  1.00  1.01           C  
ATOM    259  O   PRO A  18       3.871  15.826   8.531  1.00  1.01           O  
ATOM    260  CB  PRO A  18       5.753  17.102  10.774  1.00  1.01           C  
ATOM    261  CG  PRO A  18       6.720  18.164  11.223  1.00  1.01           C  
ATOM    262  CD  PRO A  18       6.391  19.375  10.381  1.00  1.01           C  
ATOM    263  HA  PRO A  18       6.324  16.782   8.697  1.00  1.01           H  
ATOM    264 1HB  PRO A  18       4.777  17.175  11.279  1.00  1.01           H  
ATOM    265 2HB  PRO A  18       6.128  16.076  10.939  1.00  1.01           H  
ATOM    266 1HG  PRO A  18       6.610  18.354  12.297  1.00  1.01           H  
ATOM    267 2HG  PRO A  18       7.756  17.818  11.063  1.00  1.01           H  
ATOM    268 1HD  PRO A  18       5.621  20.001  10.861  1.00  1.01           H  
ATOM    269 2HD  PRO A  18       7.335  19.916  10.194  1.00  1.01           H  
ATOM    270  N   TRP A  19       3.239  17.957   8.744  1.00  1.02           N  
ATOM    271  CA  TRP A  19       1.880  17.639   8.316  1.00  1.02           C  
ATOM    272  C   TRP A  19       1.871  17.214   6.843  1.00  1.02           C  
ATOM    273  O   TRP A  19       0.895  16.643   6.353  1.00  1.02           O  
ATOM    274  CB  TRP A  19       0.943  18.825   8.540  1.00  1.02           C  
ATOM    275  CG  TRP A  19       0.681  19.107   9.996  1.00  1.02           C  
ATOM    276  CD1 TRP A  19       1.155  20.158  10.725  1.00  1.02           C  
ATOM    277  CD2 TRP A  19      -0.125  18.323  10.906  1.00  1.02           C  
ATOM    278  NE1 TRP A  19       0.700  20.082  12.020  1.00  1.02           N  
ATOM    279  CE2 TRP A  19      -0.085  18.967  12.149  1.00  1.02           C  
ATOM    280  CE3 TRP A  19      -0.868  17.145  10.770  1.00  1.02           C  
ATOM    281  CZ2 TRP A  19      -0.760  18.474  13.252  1.00  1.02           C  
ATOM    282  CZ3 TRP A  19      -1.545  16.651  11.877  1.00  1.02           C  
ATOM    283  CH2 TRP A  19      -1.493  17.299  13.085  1.00  1.02           C  
ATOM    284  H   TRP A  19       3.465  18.941   8.939  1.00  1.02           H  
ATOM    285  HA  TRP A  19       1.516  16.804   8.912  1.00  1.02           H  
ATOM    286 1HB  TRP A  19       1.380  19.719   8.088  1.00  1.02           H  
ATOM    287 2HB  TRP A  19      -0.007  18.639   8.045  1.00  1.02           H  
ATOM    288  HD1 TRP A  19       1.800  20.947  10.335  1.00  1.02           H  
ATOM    289  HE1 TRP A  19       0.911  20.743  12.752  1.00  1.02           H  
ATOM    290  HE3 TRP A  19      -0.913  16.627   9.812  1.00  1.02           H  
ATOM    291  HZ2 TRP A  19      -0.730  18.974  14.220  1.00  1.02           H  
ATOM    292  HZ3 TRP A  19      -2.123  15.733  11.761  1.00  1.02           H  
ATOM    293  HH2 TRP A  19      -2.037  16.884  13.934  1.00  1.02           H  
ATOM    294  N   LEU A  20       2.972  17.486   6.138  1.00  1.02           N  
ATOM    295  CA  LEU A  20       3.129  17.102   4.756  1.00  1.02           C  
ATOM    296  C   LEU A  20       3.739  15.702   4.598  1.00  1.02           C  
ATOM    297  O   LEU A  20       3.862  15.216   3.473  1.00  1.02           O  
ATOM    298  CB  LEU A  20       3.990  18.126   4.023  1.00  1.02           C  
ATOM    299  CG  LEU A  20       3.400  19.543   3.910  1.00  1.02           C  
ATOM    300  CD1 LEU A  20       4.429  20.456   3.284  1.00  1.02           C  
ATOM    301  CD2 LEU A  20       2.131  19.501   3.053  1.00  1.02           C  
ATOM    302  H   LEU A  20       3.745  17.984   6.584  1.00  1.02           H  
ATOM    303  HA  LEU A  20       2.147  17.107   4.302  1.00  1.02           H  
ATOM    304 1HB  LEU A  20       4.943  18.213   4.552  1.00  1.02           H  
ATOM    305 2HB  LEU A  20       4.190  17.762   3.029  1.00  1.02           H  
ATOM    306  HG  LEU A  20       3.165  19.926   4.911  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20       4.023  21.463   3.204  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20       5.322  20.471   3.910  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20       4.680  20.084   2.297  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20       1.714  20.503   2.969  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20       2.382  19.129   2.063  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20       1.395  18.841   3.515  1.00  1.02           H  
ATOM    313  N   GLU A  21       4.071  15.009   5.706  1.00  1.01           N  
ATOM    314  CA  GLU A  21       4.670  13.673   5.571  1.00  1.01           C  
ATOM    315  C   GLU A  21       3.805  12.700   4.750  1.00  1.01           C  
ATOM    316  O   GLU A  21       4.352  12.024   3.878  1.00  1.01           O  
ATOM    317  CB  GLU A  21       4.979  13.000   6.940  1.00  1.01           C  
ATOM    318  CG  GLU A  21       6.153  13.539   7.737  1.00  1.01           C  
ATOM    319  CD  GLU A  21       6.314  12.882   9.095  1.00  1.01           C  
ATOM    320  OE1 GLU A  21       5.492  12.066   9.442  1.00  1.01           O  
ATOM    321  OE2 GLU A  21       7.254  13.204   9.790  1.00  1.01           O  
ATOM    322  H   GLU A  21       3.939  15.405   6.636  1.00  1.01           H  
ATOM    323  HA  GLU A  21       5.620  13.788   5.048  1.00  1.01           H  
ATOM    324 1HB  GLU A  21       4.143  13.073   7.608  1.00  1.01           H  
ATOM    325 2HB  GLU A  21       5.163  11.939   6.778  1.00  1.01           H  
ATOM    326 1HG  GLU A  21       7.052  13.355   7.183  1.00  1.01           H  
ATOM    327 2HG  GLU A  21       6.037  14.600   7.863  1.00  1.01           H  
ATOM    328  N   PRO A  22       2.459  12.609   4.937  1.00  0.99           N  
ATOM    329  CA  PRO A  22       1.565  11.724   4.208  1.00  0.99           C  
ATOM    330  C   PRO A  22       1.582  11.951   2.705  1.00  0.99           C  
ATOM    331  O   PRO A  22       1.127  11.102   1.938  1.00  0.99           O  
ATOM    332  CB  PRO A  22       0.184  12.068   4.775  1.00  0.99           C  
ATOM    333  CG  PRO A  22       0.453  12.664   6.119  1.00  0.99           C  
ATOM    334  CD  PRO A  22       1.719  13.441   5.935  1.00  0.99           C  
ATOM    335  HA  PRO A  22       1.835  10.679   4.439  1.00  0.99           H  
ATOM    336 1HB  PRO A  22      -0.320  12.774   4.096  1.00  0.99           H  
ATOM    337 2HB  PRO A  22      -0.444  11.166   4.816  1.00  0.99           H  
ATOM    338 1HG  PRO A  22      -0.385  13.308   6.423  1.00  0.99           H  
ATOM    339 2HG  PRO A  22       0.545  11.875   6.875  1.00  0.99           H  
ATOM    340 1HD  PRO A  22       1.446  14.406   5.503  1.00  0.99           H  
ATOM    341 2HD  PRO A  22       2.207  13.537   6.889  1.00  0.99           H  
ATOM    342  N   PHE A  23       2.043  13.128   2.280  1.00  0.96           N  
ATOM    343  CA  PHE A  23       2.031  13.469   0.883  1.00  0.96           C  
ATOM    344  C   PHE A  23       3.419  13.497   0.297  1.00  0.96           C  
ATOM    345  O   PHE A  23       3.603  13.916  -0.848  1.00  0.96           O  
ATOM    346  CB  PHE A  23       1.441  14.839   0.754  1.00  0.96           C  
ATOM    347  CG  PHE A  23       0.113  14.920   1.377  1.00  0.96           C  
ATOM    348  CD1 PHE A  23      -0.014  15.578   2.573  1.00  0.96           C  
ATOM    349  CD2 PHE A  23      -0.996  14.325   0.818  1.00  0.96           C  
ATOM    350  CE1 PHE A  23      -1.218  15.682   3.206  1.00  0.96           C  
ATOM    351  CE2 PHE A  23      -2.211  14.418   1.444  1.00  0.96           C  
ATOM    352  CZ  PHE A  23      -2.325  15.106   2.641  1.00  0.96           C  
ATOM    353  H   PHE A  23       2.454  13.809   2.915  1.00  0.96           H  
ATOM    354  HA  PHE A  23       1.428  12.741   0.340  1.00  0.96           H  
ATOM    355 1HB  PHE A  23       2.098  15.568   1.239  1.00  0.96           H  
ATOM    356 2HB  PHE A  23       1.367  15.098  -0.291  1.00  0.96           H  
ATOM    357  HD1 PHE A  23       0.862  16.022   3.004  1.00  0.96           H  
ATOM    358  HD2 PHE A  23      -0.902  13.786  -0.126  1.00  0.96           H  
ATOM    359  HE1 PHE A  23      -1.293  16.218   4.155  1.00  0.96           H  
ATOM    360  HE2 PHE A  23      -3.083  13.948   0.997  1.00  0.96           H  
ATOM    361  HZ  PHE A  23      -3.285  15.185   3.142  1.00  0.96           H  
ATOM    362  N   ALA A  24       4.396  13.025   1.055  1.00  0.92           N  
ATOM    363  CA  ALA A  24       5.779  13.081   0.632  1.00  0.92           C  
ATOM    364  C   ALA A  24       6.008  12.372  -0.699  1.00  0.92           C  
ATOM    365  O   ALA A  24       6.772  12.839  -1.543  1.00  0.92           O  
ATOM    366  CB  ALA A  24       6.615  12.465   1.725  1.00  0.92           C  
ATOM    367  H   ALA A  24       4.192  12.657   1.987  1.00  0.92           H  
ATOM    368  HA  ALA A  24       6.057  14.128   0.511  1.00  0.92           H  
ATOM    369 1HB  ALA A  24       7.637  12.517   1.497  1.00  0.92           H  
ATOM    370 2HB  ALA A  24       6.424  13.015   2.643  1.00  0.92           H  
ATOM    371 3HB  ALA A  24       6.330  11.421   1.864  1.00  0.92           H  
ATOM    372  N   ASP A  25       5.326  11.253  -0.923  1.00  0.88           N  
ATOM    373  CA  ASP A  25       5.489  10.530  -2.177  1.00  0.88           C  
ATOM    374  C   ASP A  25       4.981  11.353  -3.376  1.00  0.88           C  
ATOM    375  O   ASP A  25       5.499  11.223  -4.488  1.00  0.88           O  
ATOM    376  CB  ASP A  25       4.773   9.170  -2.126  1.00  0.88           C  
ATOM    377  CG  ASP A  25       5.225   8.166  -3.241  1.00  0.88           C  
ATOM    378  OD1 ASP A  25       6.377   7.782  -3.218  1.00  0.88           O  
ATOM    379  OD2 ASP A  25       4.417   7.789  -4.089  1.00  0.88           O  
ATOM    380  H   ASP A  25       4.695  10.902  -0.214  1.00  0.88           H  
ATOM    381  HA  ASP A  25       6.553  10.345  -2.324  1.00  0.88           H  
ATOM    382 1HB  ASP A  25       4.944   8.707  -1.153  1.00  0.88           H  
ATOM    383 2HB  ASP A  25       3.698   9.332  -2.222  1.00  0.88           H  
ATOM    384  N   VAL A  26       3.954  12.190  -3.162  1.00  0.84           N  
ATOM    385  CA  VAL A  26       3.341  12.898  -4.276  1.00  0.84           C  
ATOM    386  C   VAL A  26       4.107  14.182  -4.515  1.00  0.84           C  
ATOM    387  O   VAL A  26       4.316  14.609  -5.652  1.00  0.84           O  
ATOM    388  CB  VAL A  26       1.868  13.205  -4.034  1.00  0.84           C  
ATOM    389  CG1 VAL A  26       1.361  13.962  -5.274  1.00  0.84           C  
ATOM    390  CG2 VAL A  26       1.141  11.919  -3.727  1.00  0.84           C  
ATOM    391  H   VAL A  26       3.608  12.358  -2.224  1.00  0.84           H  
ATOM    392  HA  VAL A  26       3.412  12.276  -5.169  1.00  0.84           H  
ATOM    393  HB  VAL A  26       1.756  13.886  -3.184  1.00  0.84           H  
ATOM    394 1HG1 VAL A  26       0.326  14.228  -5.179  1.00  0.84           H  
ATOM    395 2HG1 VAL A  26       1.954  14.858  -5.390  1.00  0.84           H  
ATOM    396 3HG1 VAL A  26       1.478  13.329  -6.156  1.00  0.84           H  
ATOM    397 1HG2 VAL A  26       0.087  12.129  -3.565  1.00  0.84           H  
ATOM    398 2HG2 VAL A  26       1.269  11.248  -4.546  1.00  0.84           H  
ATOM    399 3HG2 VAL A  26       1.570  11.472  -2.829  1.00  0.84           H  
ATOM    400  N   LEU A  27       4.538  14.815  -3.430  1.00  0.80           N  
ATOM    401  CA  LEU A  27       5.323  16.027  -3.558  1.00  0.80           C  
ATOM    402  C   LEU A  27       6.598  15.662  -4.340  1.00  0.80           C  
ATOM    403  O   LEU A  27       7.033  16.412  -5.223  1.00  0.80           O  
ATOM    404  CB  LEU A  27       5.642  16.573  -2.150  1.00  0.80           C  
ATOM    405  CG  LEU A  27       4.467  17.184  -1.332  1.00  0.80           C  
ATOM    406  CD1 LEU A  27       4.915  17.421   0.123  1.00  0.80           C  
ATOM    407  CD2 LEU A  27       4.066  18.509  -1.959  1.00  0.80           C  
ATOM    408  H   LEU A  27       4.321  14.443  -2.507  1.00  0.80           H  
ATOM    409  HA  LEU A  27       4.757  16.768  -4.119  1.00  0.80           H  
ATOM    410 1HB  LEU A  27       6.004  15.749  -1.555  1.00  0.80           H  
ATOM    411 2HB  LEU A  27       6.430  17.326  -2.230  1.00  0.80           H  
ATOM    412  HG  LEU A  27       3.616  16.496  -1.326  1.00  0.80           H  
ATOM    413 1HD1 LEU A  27       4.087  17.852   0.679  1.00  0.80           H  
ATOM    414 2HD1 LEU A  27       5.202  16.471   0.578  1.00  0.80           H  
ATOM    415 3HD1 LEU A  27       5.763  18.104   0.142  1.00  0.80           H  
ATOM    416 1HD2 LEU A  27       3.255  18.952  -1.385  1.00  0.80           H  
ATOM    417 2HD2 LEU A  27       4.926  19.186  -1.955  1.00  0.80           H  
ATOM    418 3HD2 LEU A  27       3.742  18.342  -2.987  1.00  0.80           H  
ATOM    419  N   SER A  28       7.144  14.463  -4.065  1.00  0.76           N  
ATOM    420  CA  SER A  28       8.318  13.945  -4.752  1.00  0.76           C  
ATOM    421  C   SER A  28       8.034  13.761  -6.233  1.00  0.76           C  
ATOM    422  O   SER A  28       8.811  14.226  -7.069  1.00  0.76           O  
ATOM    423  CB  SER A  28       8.735  12.621  -4.145  1.00  0.76           C  
ATOM    424  OG  SER A  28       9.863  12.090  -4.790  1.00  0.76           O  
ATOM    425  H   SER A  28       6.756  13.894  -3.311  1.00  0.76           H  
ATOM    426  HA  SER A  28       9.131  14.663  -4.646  1.00  0.76           H  
ATOM    427 1HB  SER A  28       8.944  12.751  -3.084  1.00  0.76           H  
ATOM    428 2HB  SER A  28       7.913  11.920  -4.223  1.00  0.76           H  
ATOM    429  HG  SER A  28       9.849  11.147  -4.595  1.00  0.76           H  
ATOM    430  N   GLU A  29       6.905  13.114  -6.565  1.00  0.74           N  
ATOM    431  CA  GLU A  29       6.526  12.899  -7.960  1.00  0.74           C  
ATOM    432  C   GLU A  29       6.426  14.207  -8.731  1.00  0.74           C  
ATOM    433  O   GLU A  29       6.882  14.305  -9.874  1.00  0.74           O  
ATOM    434  CB  GLU A  29       5.174  12.184  -8.050  1.00  0.74           C  
ATOM    435  CG  GLU A  29       4.710  11.890  -9.484  1.00  0.74           C  
ATOM    436  CD  GLU A  29       3.377  11.171  -9.553  1.00  0.74           C  
ATOM    437  OE1 GLU A  29       2.800  10.908  -8.521  1.00  0.74           O  
ATOM    438  OE2 GLU A  29       2.930  10.901 -10.644  1.00  0.74           O  
ATOM    439  H   GLU A  29       6.314  12.726  -5.829  1.00  0.74           H  
ATOM    440  HA  GLU A  29       7.288  12.278  -8.430  1.00  0.74           H  
ATOM    441 1HB  GLU A  29       5.220  11.242  -7.498  1.00  0.74           H  
ATOM    442 2HB  GLU A  29       4.408  12.798  -7.575  1.00  0.74           H  
ATOM    443 1HG  GLU A  29       4.624  12.837 -10.019  1.00  0.74           H  
ATOM    444 2HG  GLU A  29       5.470  11.290  -9.984  1.00  0.74           H  
ATOM    445  N   ARG A  30       5.829  15.217  -8.110  1.00  0.72           N  
ATOM    446  CA  ARG A  30       5.661  16.502  -8.764  1.00  0.72           C  
ATOM    447  C   ARG A  30       7.018  17.183  -8.991  1.00  0.72           C  
ATOM    448  O   ARG A  30       7.266  17.731 -10.074  1.00  0.72           O  
ATOM    449  CB  ARG A  30       4.718  17.337  -7.924  1.00  0.72           C  
ATOM    450  CG  ARG A  30       3.288  16.784  -7.957  1.00  0.72           C  
ATOM    451  CD  ARG A  30       2.384  17.433  -6.996  1.00  0.72           C  
ATOM    452  NE  ARG A  30       1.052  16.876  -7.092  1.00  0.72           N  
ATOM    453  CZ  ARG A  30      -0.025  17.253  -6.418  1.00  0.72           C  
ATOM    454  NH1 ARG A  30      -0.034  18.220  -5.591  1.00  0.72           N  
ATOM    455  NH2 ARG A  30      -1.132  16.609  -6.619  1.00  0.72           N  
ATOM    456  H   ARG A  30       5.454  15.071  -7.169  1.00  0.72           H  
ATOM    457  HA  ARG A  30       5.192  16.334  -9.733  1.00  0.72           H  
ATOM    458 1HB  ARG A  30       5.060  17.363  -6.887  1.00  0.72           H  
ATOM    459 2HB  ARG A  30       4.684  18.354  -8.300  1.00  0.72           H  
ATOM    460 1HG  ARG A  30       2.873  16.930  -8.954  1.00  0.72           H  
ATOM    461 2HG  ARG A  30       3.308  15.715  -7.736  1.00  0.72           H  
ATOM    462 1HD  ARG A  30       2.753  17.250  -5.986  1.00  0.72           H  
ATOM    463 2HD  ARG A  30       2.336  18.469  -7.164  1.00  0.72           H  
ATOM    464  HE  ARG A  30       0.892  16.104  -7.727  1.00  0.72           H  
ATOM    465 1HH1 ARG A  30       0.782  18.788  -5.414  1.00  0.72           H  
ATOM    466 2HH1 ARG A  30      -0.933  18.410  -5.130  1.00  0.72           H  
ATOM    467 1HH2 ARG A  30      -1.127  15.845  -7.304  1.00  0.72           H  
ATOM    468 2HH2 ARG A  30      -1.971  16.905  -6.102  1.00  0.72           H  
ATOM    469  N   ARG A  31       7.923  17.097  -8.000  1.00  0.71           N  
ATOM    470  CA  ARG A  31       9.267  17.648  -8.166  1.00  0.71           C  
ATOM    471  C   ARG A  31       9.948  16.921  -9.328  1.00  0.71           C  
ATOM    472  O   ARG A  31      10.553  17.549 -10.198  1.00  0.71           O  
ATOM    473  CB  ARG A  31      10.109  17.453  -6.910  1.00  0.71           C  
ATOM    474  CG  ARG A  31      11.528  18.128  -6.910  1.00  0.71           C  
ATOM    475  CD  ARG A  31      12.283  17.690  -5.698  1.00  0.71           C  
ATOM    476  NE  ARG A  31      13.600  18.319  -5.479  1.00  0.71           N  
ATOM    477  CZ  ARG A  31      14.743  17.982  -6.124  1.00  0.71           C  
ATOM    478  NH1 ARG A  31      14.720  17.068  -7.077  1.00  0.71           N  
ATOM    479  NH2 ARG A  31      15.899  18.573  -5.807  1.00  0.71           N  
ATOM    480  H   ARG A  31       7.668  16.660  -7.112  1.00  0.71           H  
ATOM    481  HA  ARG A  31       9.194  18.711  -8.393  1.00  0.71           H  
ATOM    482 1HB  ARG A  31       9.557  17.825  -6.054  1.00  0.71           H  
ATOM    483 2HB  ARG A  31      10.265  16.386  -6.746  1.00  0.71           H  
ATOM    484 1HG  ARG A  31      12.085  17.821  -7.801  1.00  0.71           H  
ATOM    485 2HG  ARG A  31      11.431  19.217  -6.889  1.00  0.71           H  
ATOM    486 1HD  ARG A  31      11.667  17.881  -4.832  1.00  0.71           H  
ATOM    487 2HD  ARG A  31      12.450  16.645  -5.809  1.00  0.71           H  
ATOM    488  HE  ARG A  31      13.680  18.994  -4.704  1.00  0.71           H  
ATOM    489 1HH1 ARG A  31      13.853  16.624  -7.343  1.00  0.71           H  
ATOM    490 2HH1 ARG A  31      15.565  16.823  -7.578  1.00  0.71           H  
ATOM    491 1HH2 ARG A  31      15.942  19.312  -5.080  1.00  0.71           H  
ATOM    492 2HH2 ARG A  31      16.739  18.311  -6.298  1.00  0.71           H  
ATOM    493  N   TYR A  32       9.808  15.583  -9.358  1.00  0.71           N  
ATOM    494  CA  TYR A  32      10.387  14.759 -10.413  1.00  0.71           C  
ATOM    495  C   TYR A  32       9.897  15.192 -11.776  1.00  0.71           C  
ATOM    496  O   TYR A  32      10.694  15.332 -12.703  1.00  0.71           O  
ATOM    497  CB  TYR A  32      10.101  13.273 -10.230  1.00  0.71           C  
ATOM    498  CG  TYR A  32      10.637  12.457 -11.386  1.00  0.71           C  
ATOM    499  CD1 TYR A  32      11.982  12.126 -11.439  1.00  0.71           C  
ATOM    500  CD2 TYR A  32       9.782  12.060 -12.411  1.00  0.71           C  
ATOM    501  CE1 TYR A  32      12.473  11.396 -12.506  1.00  0.71           C  
ATOM    502  CE2 TYR A  32      10.274  11.332 -13.480  1.00  0.71           C  
ATOM    503  CZ  TYR A  32      11.614  10.998 -13.529  1.00  0.71           C  
ATOM    504  OH  TYR A  32      12.108  10.268 -14.589  1.00  0.71           O  
ATOM    505  H   TYR A  32       9.294  15.120  -8.608  1.00  0.71           H  
ATOM    506  HA  TYR A  32      11.468  14.897 -10.392  1.00  0.71           H  
ATOM    507 1HB  TYR A  32      10.555  12.916  -9.304  1.00  0.71           H  
ATOM    508 2HB  TYR A  32       9.037  13.104 -10.160  1.00  0.71           H  
ATOM    509  HD1 TYR A  32      12.651  12.443 -10.639  1.00  0.71           H  
ATOM    510  HD2 TYR A  32       8.725  12.328 -12.371  1.00  0.71           H  
ATOM    511  HE1 TYR A  32      13.530  11.135 -12.546  1.00  0.71           H  
ATOM    512  HE2 TYR A  32       9.604  11.022 -14.282  1.00  0.71           H  
ATOM    513  HH  TYR A  32      13.045  10.103 -14.453  1.00  0.71           H  
ATOM    514  N   LEU A  33       8.586  15.363 -11.924  1.00  0.71           N  
ATOM    515  CA  LEU A  33       8.047  15.785 -13.202  1.00  0.71           C  
ATOM    516  C   LEU A  33       8.710  17.091 -13.633  1.00  0.71           C  
ATOM    517  O   LEU A  33       9.103  17.235 -14.795  1.00  0.71           O  
ATOM    518  CB  LEU A  33       6.527  15.935 -13.127  1.00  0.71           C  
ATOM    519  CG  LEU A  33       5.844  16.389 -14.431  1.00  0.71           C  
ATOM    520  CD1 LEU A  33       6.105  15.367 -15.521  1.00  0.71           C  
ATOM    521  CD2 LEU A  33       4.340  16.562 -14.189  1.00  0.71           C  
ATOM    522  H   LEU A  33       7.961  15.195 -11.135  1.00  0.71           H  
ATOM    523  HA  LEU A  33       8.277  15.020 -13.940  1.00  0.71           H  
ATOM    524 1HB  LEU A  33       6.098  14.979 -12.826  1.00  0.71           H  
ATOM    525 2HB  LEU A  33       6.292  16.670 -12.352  1.00  0.71           H  
ATOM    526  HG  LEU A  33       6.269  17.322 -14.747  1.00  0.71           H  
ATOM    527 1HD1 LEU A  33       5.633  15.696 -16.447  1.00  0.71           H  
ATOM    528 2HD1 LEU A  33       7.181  15.270 -15.679  1.00  0.71           H  
ATOM    529 3HD1 LEU A  33       5.692  14.406 -15.224  1.00  0.71           H  
ATOM    530 1HD2 LEU A  33       3.856  16.890 -15.107  1.00  0.71           H  
ATOM    531 2HD2 LEU A  33       3.912  15.613 -13.872  1.00  0.71           H  
ATOM    532 3HD2 LEU A  33       4.185  17.308 -13.411  1.00  0.71           H  
ATOM    533  N   ALA A  34       8.845  18.051 -12.710  1.00  0.72           N  
ATOM    534  CA  ALA A  34       9.517  19.294 -13.067  1.00  0.72           C  
ATOM    535  C   ALA A  34      10.961  19.029 -13.503  1.00  0.72           C  
ATOM    536  O   ALA A  34      11.408  19.604 -14.496  1.00  0.72           O  
ATOM    537  CB  ALA A  34       9.493  20.255 -11.908  1.00  0.72           C  
ATOM    538  H   ALA A  34       8.486  17.909 -11.762  1.00  0.72           H  
ATOM    539  HA  ALA A  34       8.987  19.739 -13.907  1.00  0.72           H  
ATOM    540 1HB  ALA A  34       9.970  21.190 -12.194  1.00  0.72           H  
ATOM    541 2HB  ALA A  34       8.462  20.428 -11.659  1.00  0.72           H  
ATOM    542 3HB  ALA A  34      10.012  19.828 -11.056  1.00  0.72           H  
ATOM    543  N   ASP A  35      11.676  18.122 -12.807  1.00  0.73           N  
ATOM    544  CA  ASP A  35      13.048  17.789 -13.210  1.00  0.73           C  
ATOM    545  C   ASP A  35      13.069  17.177 -14.599  1.00  0.73           C  
ATOM    546  O   ASP A  35      13.943  17.487 -15.410  1.00  0.73           O  
ATOM    547  CB  ASP A  35      13.742  16.826 -12.227  1.00  0.73           C  
ATOM    548  CG  ASP A  35      14.226  17.450 -10.899  1.00  0.73           C  
ATOM    549  OD1 ASP A  35      14.292  18.658 -10.805  1.00  0.73           O  
ATOM    550  OD2 ASP A  35      14.560  16.703 -10.001  1.00  0.73           O  
ATOM    551  H   ASP A  35      11.260  17.680 -11.986  1.00  0.73           H  
ATOM    552  HA  ASP A  35      13.625  18.702 -13.241  1.00  0.73           H  
ATOM    553 1HB  ASP A  35      13.054  16.018 -11.988  1.00  0.73           H  
ATOM    554 2HB  ASP A  35      14.592  16.373 -12.721  1.00  0.73           H  
ATOM    555  N   LYS A  36      12.078  16.343 -14.907  1.00  0.76           N  
ATOM    556  CA  LYS A  36      12.032  15.718 -16.215  1.00  0.76           C  
ATOM    557  C   LYS A  36      11.916  16.805 -17.259  1.00  0.76           C  
ATOM    558  O   LYS A  36      12.658  16.812 -18.242  1.00  0.76           O  
ATOM    559  CB  LYS A  36      10.851  14.750 -16.322  1.00  0.76           C  
ATOM    560  CG  LYS A  36      10.726  14.045 -17.677  1.00  0.76           C  
ATOM    561  CD  LYS A  36      11.903  13.107 -17.943  1.00  0.76           C  
ATOM    562  CE  LYS A  36      11.626  12.167 -19.142  1.00  0.76           C  
ATOM    563  NZ  LYS A  36      11.570  12.893 -20.473  1.00  0.76           N  
ATOM    564  H   LYS A  36      11.376  16.117 -14.204  1.00  0.76           H  
ATOM    565  HA  LYS A  36      12.959  15.174 -16.385  1.00  0.76           H  
ATOM    566 1HB  LYS A  36      10.924  13.996 -15.536  1.00  0.76           H  
ATOM    567 2HB  LYS A  36       9.925  15.295 -16.159  1.00  0.76           H  
ATOM    568 1HG  LYS A  36       9.801  13.472 -17.703  1.00  0.76           H  
ATOM    569 2HG  LYS A  36      10.689  14.797 -18.474  1.00  0.76           H  
ATOM    570 1HD  LYS A  36      12.788  13.708 -18.174  1.00  0.76           H  
ATOM    571 2HD  LYS A  36      12.106  12.508 -17.055  1.00  0.76           H  
ATOM    572 1HE  LYS A  36      12.408  11.413 -19.186  1.00  0.76           H  
ATOM    573 2HE  LYS A  36      10.670  11.674 -18.975  1.00  0.76           H  
ATOM    574 1HZ  LYS A  36      11.385  12.248 -21.211  1.00  0.76           H  
ATOM    575 2HZ  LYS A  36      10.858  13.631 -20.508  1.00  0.76           H  
ATOM    576 3HZ  LYS A  36      12.446  13.379 -20.687  1.00  0.76           H  
ATOM    577  N   TRP A  37      11.059  17.788 -16.998  1.00  0.79           N  
ATOM    578  CA  TRP A  37      10.907  18.881 -17.933  1.00  0.79           C  
ATOM    579  C   TRP A  37      12.161  19.732 -18.022  1.00  0.79           C  
ATOM    580  O   TRP A  37      12.534  20.147 -19.114  1.00  0.79           O  
ATOM    581  CB  TRP A  37       9.717  19.736 -17.570  1.00  0.79           C  
ATOM    582  CG  TRP A  37       8.436  19.202 -18.063  1.00  0.79           C  
ATOM    583  CD1 TRP A  37       7.427  18.639 -17.351  1.00  0.79           C  
ATOM    584  CD2 TRP A  37       8.002  19.219 -19.439  1.00  0.79           C  
ATOM    585  NE1 TRP A  37       6.390  18.300 -18.192  1.00  0.79           N  
ATOM    586  CE2 TRP A  37       6.729  18.652 -19.474  1.00  0.79           C  
ATOM    587  CE3 TRP A  37       8.586  19.674 -20.632  1.00  0.79           C  
ATOM    588  CZ2 TRP A  37       6.017  18.525 -20.657  1.00  0.79           C  
ATOM    589  CZ3 TRP A  37       7.873  19.550 -21.812  1.00  0.79           C  
ATOM    590  CH2 TRP A  37       6.620  18.990 -21.825  1.00  0.79           C  
ATOM    591  H   TRP A  37      10.479  17.741 -16.157  1.00  0.79           H  
ATOM    592  HA  TRP A  37      10.717  18.455 -18.916  1.00  0.79           H  
ATOM    593 1HB  TRP A  37       9.657  19.858 -16.488  1.00  0.79           H  
ATOM    594 2HB  TRP A  37       9.865  20.705 -18.009  1.00  0.79           H  
ATOM    595  HD1 TRP A  37       7.441  18.484 -16.283  1.00  0.79           H  
ATOM    596  HE1 TRP A  37       5.514  17.872 -17.926  1.00  0.79           H  
ATOM    597  HE3 TRP A  37       9.576  20.123 -20.624  1.00  0.79           H  
ATOM    598  HZ2 TRP A  37       5.021  18.085 -20.687  1.00  0.79           H  
ATOM    599  HZ3 TRP A  37       8.334  19.909 -22.721  1.00  0.79           H  
ATOM    600  HH2 TRP A  37       6.081  18.904 -22.764  1.00  0.79           H  
ATOM    601  N   LEU A  38      12.868  19.934 -16.914  1.00  0.84           N  
ATOM    602  CA  LEU A  38      14.097  20.711 -16.982  1.00  0.84           C  
ATOM    603  C   LEU A  38      15.111  20.034 -17.891  1.00  0.84           C  
ATOM    604  O   LEU A  38      15.803  20.713 -18.652  1.00  0.84           O  
ATOM    605  CB  LEU A  38      14.700  20.902 -15.587  1.00  0.84           C  
ATOM    606  CG  LEU A  38      13.948  21.839 -14.674  1.00  0.84           C  
ATOM    607  CD1 LEU A  38      14.489  21.749 -13.271  1.00  0.84           C  
ATOM    608  CD2 LEU A  38      14.127  23.252 -15.194  1.00  0.84           C  
ATOM    609  H   LEU A  38      12.526  19.583 -16.020  1.00  0.84           H  
ATOM    610  HA  LEU A  38      13.861  21.690 -17.396  1.00  0.84           H  
ATOM    611 1HB  LEU A  38      14.749  19.932 -15.102  1.00  0.84           H  
ATOM    612 2HB  LEU A  38      15.714  21.278 -15.695  1.00  0.84           H  
ATOM    613  HG  LEU A  38      12.900  21.572 -14.656  1.00  0.84           H  
ATOM    614 1HD1 LEU A  38      13.934  22.439 -12.643  1.00  0.84           H  
ATOM    615 2HD1 LEU A  38      14.375  20.748 -12.883  1.00  0.84           H  
ATOM    616 3HD1 LEU A  38      15.539  22.019 -13.266  1.00  0.84           H  
ATOM    617 1HD2 LEU A  38      13.589  23.948 -14.539  1.00  0.84           H  
ATOM    618 2HD2 LEU A  38      15.186  23.505 -15.195  1.00  0.84           H  
ATOM    619 3HD2 LEU A  38      13.743  23.324 -16.204  1.00  0.84           H  
ATOM    620  N   TYR A  39      15.175  18.699 -17.864  1.00  0.90           N  
ATOM    621  CA  TYR A  39      16.131  18.001 -18.715  1.00  0.90           C  
ATOM    622  C   TYR A  39      15.637  17.932 -20.159  1.00  0.90           C  
ATOM    623  O   TYR A  39      16.416  18.122 -21.100  1.00  0.90           O  
ATOM    624  CB  TYR A  39      16.404  16.593 -18.187  1.00  0.90           C  
ATOM    625  CG  TYR A  39      17.127  16.591 -16.861  1.00  0.90           C  
ATOM    626  CD1 TYR A  39      16.512  16.065 -15.739  1.00  0.90           C  
ATOM    627  CD2 TYR A  39      18.392  17.146 -16.760  1.00  0.90           C  
ATOM    628  CE1 TYR A  39      17.148  16.088 -14.520  1.00  0.90           C  
ATOM    629  CE2 TYR A  39      19.035  17.169 -15.534  1.00  0.90           C  
ATOM    630  CZ  TYR A  39      18.411  16.643 -14.416  1.00  0.90           C  
ATOM    631  OH  TYR A  39      19.043  16.671 -13.193  1.00  0.90           O  
ATOM    632  H   TYR A  39      14.584  18.180 -17.209  1.00  0.90           H  
ATOM    633  HA  TYR A  39      17.067  18.555 -18.706  1.00  0.90           H  
ATOM    634 1HB  TYR A  39      15.452  16.066 -18.059  1.00  0.90           H  
ATOM    635 2HB  TYR A  39      16.999  16.036 -18.910  1.00  0.90           H  
ATOM    636  HD1 TYR A  39      15.515  15.632 -15.824  1.00  0.90           H  
ATOM    637  HD2 TYR A  39      18.875  17.566 -17.643  1.00  0.90           H  
ATOM    638  HE1 TYR A  39      16.657  15.675 -13.641  1.00  0.90           H  
ATOM    639  HE2 TYR A  39      20.028  17.604 -15.446  1.00  0.90           H  
ATOM    640  HH  TYR A  39      18.441  16.348 -12.515  1.00  0.90           H  
ATOM    641  N   ASP A  40      14.335  17.698 -20.355  1.00  0.99           N  
ATOM    642  CA  ASP A  40      13.818  17.642 -21.715  1.00  0.99           C  
ATOM    643  C   ASP A  40      14.023  18.992 -22.391  1.00  0.99           C  
ATOM    644  O   ASP A  40      14.380  19.059 -23.567  1.00  0.99           O  
ATOM    645  CB  ASP A  40      12.335  17.248 -21.747  1.00  0.99           C  
ATOM    646  CG  ASP A  40      12.072  15.745 -21.417  1.00  0.99           C  
ATOM    647  OD1 ASP A  40      13.002  14.956 -21.387  1.00  0.99           O  
ATOM    648  OD2 ASP A  40      10.929  15.359 -21.210  1.00  0.99           O  
ATOM    649  H   ASP A  40      13.713  17.541 -19.563  1.00  0.99           H  
ATOM    650  HA  ASP A  40      14.382  16.894 -22.271  1.00  0.99           H  
ATOM    651 1HB  ASP A  40      11.793  17.859 -21.024  1.00  0.99           H  
ATOM    652 2HB  ASP A  40      11.924  17.471 -22.731  1.00  0.99           H  
ATOM    653  N   ILE A  41      13.847  20.072 -21.627  1.00  1.14           N  
ATOM    654  CA  ILE A  41      14.061  21.406 -22.146  1.00  1.14           C  
ATOM    655  C   ILE A  41      15.539  21.675 -22.326  1.00  1.14           C  
ATOM    656  O   ILE A  41      15.948  22.127 -23.380  1.00  1.14           O  
ATOM    657  CB  ILE A  41      13.461  22.481 -21.237  1.00  1.14           C  
ATOM    658  CG1 ILE A  41      11.931  22.342 -21.224  1.00  1.14           C  
ATOM    659  CG2 ILE A  41      13.881  23.860 -21.744  1.00  1.14           C  
ATOM    660  CD1 ILE A  41      11.270  23.113 -20.143  1.00  1.14           C  
ATOM    661  H   ILE A  41      13.532  19.967 -20.665  1.00  1.14           H  
ATOM    662  HA  ILE A  41      13.583  21.475 -23.115  1.00  1.14           H  
ATOM    663  HB  ILE A  41      13.817  22.338 -20.212  1.00  1.14           H  
ATOM    664 1HG1 ILE A  41      11.535  22.697 -22.158  1.00  1.14           H  
ATOM    665 2HG1 ILE A  41      11.670  21.292 -21.115  1.00  1.14           H  
ATOM    666 1HG2 ILE A  41      13.455  24.619 -21.104  1.00  1.14           H  
ATOM    667 2HG2 ILE A  41      14.966  23.934 -21.727  1.00  1.14           H  
ATOM    668 3HG2 ILE A  41      13.524  24.005 -22.762  1.00  1.14           H  
ATOM    669 1HD1 ILE A  41      10.193  22.962 -20.209  1.00  1.14           H  
ATOM    670 2HD1 ILE A  41      11.630  22.759 -19.176  1.00  1.14           H  
ATOM    671 3HD1 ILE A  41      11.496  24.169 -20.251  1.00  1.14           H  
ATOM    672  N   LYS A  42      16.371  21.346 -21.333  1.00  1.36           N  
ATOM    673  CA  LYS A  42      17.808  21.608 -21.422  1.00  1.36           C  
ATOM    674  C   LYS A  42      18.437  21.112 -22.700  1.00  1.36           C  
ATOM    675  O   LYS A  42      19.311  21.794 -23.249  1.00  1.36           O  
ATOM    676  CB  LYS A  42      18.563  20.963 -20.257  1.00  1.36           C  
ATOM    677  CG  LYS A  42      20.082  21.146 -20.288  1.00  1.36           C  
ATOM    678  CD  LYS A  42      20.767  20.408 -19.146  1.00  1.36           C  
ATOM    679  CE  LYS A  42      20.484  21.064 -17.805  1.00  1.36           C  
ATOM    680  NZ  LYS A  42      21.309  20.469 -16.718  1.00  1.36           N  
ATOM    681  H   LYS A  42      16.010  20.948 -20.469  1.00  1.36           H  
ATOM    682  HA  LYS A  42      17.944  22.682 -21.387  1.00  1.36           H  
ATOM    683 1HB  LYS A  42      18.192  21.364 -19.315  1.00  1.36           H  
ATOM    684 2HB  LYS A  42      18.363  19.892 -20.255  1.00  1.36           H  
ATOM    685 1HG  LYS A  42      20.448  20.721 -21.221  1.00  1.36           H  
ATOM    686 2HG  LYS A  42      20.359  22.185 -20.255  1.00  1.36           H  
ATOM    687 1HD  LYS A  42      20.407  19.376 -19.122  1.00  1.36           H  
ATOM    688 2HD  LYS A  42      21.845  20.392 -19.316  1.00  1.36           H  
ATOM    689 1HE  LYS A  42      20.701  22.129 -17.875  1.00  1.36           H  
ATOM    690 2HE  LYS A  42      19.426  20.932 -17.559  1.00  1.36           H  
ATOM    691 1HZ  LYS A  42      21.096  20.926 -15.842  1.00  1.36           H  
ATOM    692 2HZ  LYS A  42      21.105  19.482 -16.641  1.00  1.36           H  
ATOM    693 3HZ  LYS A  42      22.291  20.594 -16.937  1.00  1.36           H  
ATOM    694  N   HIS A  43      17.998  19.935 -23.146  1.00  1.68           N  
ATOM    695  CA  HIS A  43      18.500  19.265 -24.332  1.00  1.68           C  
ATOM    696  C   HIS A  43      17.549  19.351 -25.532  1.00  1.68           C  
ATOM    697  O   HIS A  43      17.676  18.566 -26.473  1.00  1.68           O  
ATOM    698  CB  HIS A  43      18.731  17.788 -24.008  1.00  1.68           C  
ATOM    699  CG  HIS A  43      19.797  17.535 -22.991  1.00  1.68           C  
ATOM    700  ND1 HIS A  43      21.149  17.544 -23.297  1.00  1.68           N  
ATOM    701  CD2 HIS A  43      19.710  17.278 -21.663  1.00  1.68           C  
ATOM    702  CE1 HIS A  43      21.838  17.285 -22.203  1.00  1.68           C  
ATOM    703  NE2 HIS A  43      20.990  17.124 -21.196  1.00  1.68           N  
ATOM    704  H   HIS A  43      17.285  19.451 -22.593  1.00  1.68           H  
ATOM    705  HA  HIS A  43      19.451  19.712 -24.628  1.00  1.68           H  
ATOM    706 1HB  HIS A  43      17.798  17.356 -23.633  1.00  1.68           H  
ATOM    707 2HB  HIS A  43      18.998  17.258 -24.921  1.00  1.68           H  
ATOM    708  HD1 HIS A  43      21.587  17.693 -24.214  1.00  1.68           H  
ATOM    709  HD2 HIS A  43      18.863  17.183 -20.981  1.00  1.68           H  
ATOM    710  HE1 HIS A  43      22.927  17.240 -22.236  1.00  1.68           H  
ATOM    711  N   ALA A  44      16.612  20.311 -25.552  1.00  2.11           N  
ATOM    712  CA  ALA A  44      15.645  20.422 -26.660  1.00  2.11           C  
ATOM    713  C   ALA A  44      16.230  21.051 -27.928  1.00  2.11           C  
ATOM    714  O   ALA A  44      15.766  22.085 -28.410  1.00  2.11           O  
ATOM    715  CB  ALA A  44      14.453  21.247 -26.227  1.00  2.11           C  
ATOM    716  H   ALA A  44      16.527  20.952 -24.766  1.00  2.11           H  
ATOM    717  HA  ALA A  44      15.309  19.416 -26.908  1.00  2.11           H  
ATOM    718 1HB  ALA A  44      13.735  21.284 -27.041  1.00  2.11           H  
ATOM    719 2HB  ALA A  44      13.995  20.791 -25.359  1.00  2.11           H  
ATOM    720 3HB  ALA A  44      14.778  22.255 -25.975  1.00  2.11           H  
ATOM    721  N   THR A  45      17.233  20.384 -28.462  1.00  2.60           N  
ATOM    722  CA  THR A  45      17.966  20.747 -29.662  1.00  2.60           C  
ATOM    723  C   THR A  45      18.429  19.514 -30.425  1.00  2.60           C  
ATOM    724  O   THR A  45      18.909  18.568 -29.804  1.00  2.60           O  
ATOM    725  CB  THR A  45      19.192  21.621 -29.315  1.00  2.60           C  
ATOM    726  OG1 THR A  45      20.018  21.787 -30.491  1.00  2.60           O  
ATOM    727  CG2 THR A  45      19.977  21.025 -28.189  1.00  2.60           C  
ATOM    728  H   THR A  45      17.503  19.542 -27.965  1.00  2.60           H  
ATOM    729  HA  THR A  45      17.284  21.331 -30.270  1.00  2.60           H  
ATOM    730  HB  THR A  45      18.843  22.600 -29.026  1.00  2.60           H  
ATOM    731  HG1 THR A  45      20.634  22.524 -30.362  1.00  2.60           H  
ATOM    732 1HG2 THR A  45      20.823  21.660 -27.956  1.00  2.60           H  
ATOM    733 2HG2 THR A  45      19.350  20.934 -27.304  1.00  2.60           H  
ATOM    734 3HG2 THR A  45      20.317  20.063 -28.471  1.00  2.60           H  
ATOM    735  N   PRO A  46      18.445  19.536 -31.770  1.00  3.02           N  
ATOM    736  CA  PRO A  46      18.928  18.469 -32.626  1.00  3.02           C  
ATOM    737  C   PRO A  46      20.418  18.202 -32.414  1.00  3.02           C  
ATOM    738  O   PRO A  46      20.919  17.149 -32.807  1.00  3.02           O  
ATOM    739  CB  PRO A  46      18.613  18.988 -34.037  1.00  3.02           C  
ATOM    740  CG  PRO A  46      18.525  20.486 -33.893  1.00  3.02           C  
ATOM    741  CD  PRO A  46      17.923  20.707 -32.527  1.00  3.02           C  
ATOM    742  HA  PRO A  46      18.346  17.559 -32.417  1.00  3.02           H  
ATOM    743 1HB  PRO A  46      19.409  18.677 -34.729  1.00  3.02           H  
ATOM    744 2HB  PRO A  46      17.674  18.533 -34.402  1.00  3.02           H  
ATOM    745 1HG  PRO A  46      19.534  20.930 -33.986  1.00  3.02           H  
ATOM    746 2HG  PRO A  46      17.913  20.912 -34.703  1.00  3.02           H  
ATOM    747 1HD  PRO A  46      18.297  21.663 -32.161  1.00  3.02           H  
ATOM    748 2HD  PRO A  46      16.823  20.675 -32.572  1.00  3.02           H  
ATOM    749  N   ASP A  47      21.131  19.151 -31.792  1.00  3.21           N  
ATOM    750  CA  ASP A  47      22.554  18.971 -31.540  1.00  3.21           C  
ATOM    751  C   ASP A  47      22.818  18.189 -30.244  1.00  3.21           C  
ATOM    752  O   ASP A  47      23.939  17.750 -29.993  1.00  3.21           O  
ATOM    753  CB  ASP A  47      23.236  20.333 -31.434  1.00  3.21           C  
ATOM    754  CG  ASP A  47      23.212  21.126 -32.738  1.00  3.21           C  
ATOM    755  OD1 ASP A  47      23.409  20.552 -33.785  1.00  3.21           O  
ATOM    756  OD2 ASP A  47      22.985  22.306 -32.664  1.00  3.21           O  
ATOM    757  H   ASP A  47      20.691  20.015 -31.471  1.00  3.21           H  
ATOM    758  HA  ASP A  47      22.986  18.416 -32.372  1.00  3.21           H  
ATOM    759 1HB  ASP A  47      22.739  20.922 -30.663  1.00  3.21           H  
ATOM    760 2HB  ASP A  47      24.272  20.197 -31.126  1.00  3.21           H  
ATOM    761  N   GLY A  48      21.813  18.120 -29.365  1.00  3.07           N  
ATOM    762  CA  GLY A  48      21.915  17.471 -28.052  1.00  3.07           C  
ATOM    763  C   GLY A  48      22.584  18.348 -26.977  1.00  3.07           C  
ATOM    764  O   GLY A  48      22.704  17.945 -25.817  1.00  3.07           O  
ATOM    765  H   GLY A  48      20.892  18.470 -29.630  1.00  3.07           H  
ATOM    766 1HA  GLY A  48      20.910  17.204 -27.720  1.00  3.07           H  
ATOM    767 2HA  GLY A  48      22.468  16.540 -28.158  1.00  3.07           H  
ATOM    768  N   SER A  49      22.998  19.546 -27.375  1.00  2.65           N  
ATOM    769  CA  SER A  49      23.711  20.513 -26.549  1.00  2.65           C  
ATOM    770  C   SER A  49      22.938  20.965 -25.316  1.00  2.65           C  
ATOM    771  O   SER A  49      21.728  21.188 -25.371  1.00  2.65           O  
ATOM    772  CB  SER A  49      24.052  21.728 -27.389  1.00  2.65           C  
ATOM    773  OG  SER A  49      24.682  22.705 -26.618  1.00  2.65           O  
ATOM    774  H   SER A  49      22.839  19.782 -28.341  1.00  2.65           H  
ATOM    775  HA  SER A  49      24.638  20.047 -26.214  1.00  2.65           H  
ATOM    776 1HB  SER A  49      24.688  21.443 -28.226  1.00  2.65           H  
ATOM    777 2HB  SER A  49      23.138  22.138 -27.804  1.00  2.65           H  
ATOM    778  HG  SER A  49      24.309  23.565 -26.912  1.00  2.65           H  
ATOM    779  N   GLU A  50      23.657  21.171 -24.206  1.00  2.13           N  
ATOM    780  CA  GLU A  50      23.039  21.632 -22.959  1.00  2.13           C  
ATOM    781  C   GLU A  50      22.798  23.133 -22.995  1.00  2.13           C  
ATOM    782  O   GLU A  50      23.476  23.909 -22.321  1.00  2.13           O  
ATOM    783  CB  GLU A  50      23.939  21.334 -21.752  1.00  2.13           C  
ATOM    784  CG  GLU A  50      24.190  19.876 -21.469  1.00  2.13           C  
ATOM    785  CD  GLU A  50      25.117  19.641 -20.290  1.00  2.13           C  
ATOM    786  OE1 GLU A  50      25.652  20.594 -19.778  1.00  2.13           O  
ATOM    787  OE2 GLU A  50      25.288  18.506 -19.909  1.00  2.13           O  
ATOM    788  H   GLU A  50      24.651  20.996 -24.235  1.00  2.13           H  
ATOM    789  HA  GLU A  50      22.080  21.126 -22.843  1.00  2.13           H  
ATOM    790 1HB  GLU A  50      24.904  21.817 -21.896  1.00  2.13           H  
ATOM    791 2HB  GLU A  50      23.489  21.767 -20.859  1.00  2.13           H  
ATOM    792 1HG  GLU A  50      23.235  19.434 -21.236  1.00  2.13           H  
ATOM    793 2HG  GLU A  50      24.586  19.393 -22.361  1.00  2.13           H  
ATOM    794  N   GLN A  51      21.821  23.528 -23.796  1.00  1.67           N  
ATOM    795  CA  GLN A  51      21.488  24.930 -24.026  1.00  1.67           C  
ATOM    796  C   GLN A  51      20.864  25.590 -22.792  1.00  1.67           C  
ATOM    797  O   GLN A  51      21.107  26.764 -22.548  1.00  1.67           O  
ATOM    798  CB  GLN A  51      20.558  25.028 -25.216  1.00  1.67           C  
ATOM    799  CG  GLN A  51      21.175  24.625 -26.566  1.00  1.67           C  
ATOM    800  CD  GLN A  51      22.323  25.517 -27.019  1.00  1.67           C  
ATOM    801  OE1 GLN A  51      23.470  25.073 -27.217  1.00  1.67           O  
ATOM    802  NE2 GLN A  51      22.020  26.799 -27.199  1.00  1.67           N  
ATOM    803  H   GLN A  51      21.324  22.788 -24.300  1.00  1.67           H  
ATOM    804  HA  GLN A  51      22.408  25.464 -24.257  1.00  1.67           H  
ATOM    805 1HB  GLN A  51      19.795  24.335 -25.033  1.00  1.67           H  
ATOM    806 2HB  GLN A  51      20.109  26.020 -25.281  1.00  1.67           H  
ATOM    807 1HG  GLN A  51      21.550  23.608 -26.469  1.00  1.67           H  
ATOM    808 2HG  GLN A  51      20.398  24.657 -27.327  1.00  1.67           H  
ATOM    809 1HE2 GLN A  51      22.725  27.443 -27.501  1.00  1.67           H  
ATOM    810 2HE2 GLN A  51      21.087  27.121 -27.034  1.00  1.67           H  
ATOM    811  N   SER A  52      20.151  24.783 -21.996  1.00  1.32           N  
ATOM    812  CA  SER A  52      19.417  25.089 -20.741  1.00  1.32           C  
ATOM    813  C   SER A  52      18.063  25.765 -20.886  1.00  1.32           C  
ATOM    814  O   SER A  52      17.727  26.352 -21.914  1.00  1.32           O  
ATOM    815  CB  SER A  52      20.221  26.015 -19.805  1.00  1.32           C  
ATOM    816  OG  SER A  52      20.318  27.372 -20.273  1.00  1.32           O  
ATOM    817  H   SER A  52      20.059  23.824 -22.341  1.00  1.32           H  
ATOM    818  HA  SER A  52      19.255  24.152 -20.216  1.00  1.32           H  
ATOM    819 1HB  SER A  52      19.765  26.010 -18.819  1.00  1.32           H  
ATOM    820 2HB  SER A  52      21.226  25.608 -19.691  1.00  1.32           H  
ATOM    821  HG  SER A  52      20.872  27.336 -21.054  1.00  1.32           H  
ATOM    822  N   LEU A  53      17.350  25.791 -19.750  1.00  1.09           N  
ATOM    823  CA  LEU A  53      16.034  26.406 -19.587  1.00  1.09           C  
ATOM    824  C   LEU A  53      16.093  27.868 -19.952  1.00  1.09           C  
ATOM    825  O   LEU A  53      15.257  28.389 -20.695  1.00  1.09           O  
ATOM    826  CB  LEU A  53      15.616  26.322 -18.106  1.00  1.09           C  
ATOM    827  CG  LEU A  53      14.260  26.944 -17.693  1.00  1.09           C  
ATOM    828  CD1 LEU A  53      13.132  26.177 -18.308  1.00  1.09           C  
ATOM    829  CD2 LEU A  53      14.155  26.967 -16.204  1.00  1.09           C  
ATOM    830  H   LEU A  53      17.732  25.303 -18.952  1.00  1.09           H  
ATOM    831  HA  LEU A  53      15.317  25.903 -20.228  1.00  1.09           H  
ATOM    832 1HB  LEU A  53      15.576  25.269 -17.827  1.00  1.09           H  
ATOM    833 2HB  LEU A  53      16.385  26.800 -17.499  1.00  1.09           H  
ATOM    834  HG  LEU A  53      14.204  27.964 -18.064  1.00  1.09           H  
ATOM    835 1HD1 LEU A  53      12.194  26.635 -18.004  1.00  1.09           H  
ATOM    836 2HD1 LEU A  53      13.226  26.200 -19.386  1.00  1.09           H  
ATOM    837 3HD1 LEU A  53      13.159  25.145 -17.963  1.00  1.09           H  
ATOM    838 1HD2 LEU A  53      13.213  27.409 -15.925  1.00  1.09           H  
ATOM    839 2HD2 LEU A  53      14.204  25.966 -15.817  1.00  1.09           H  
ATOM    840 3HD2 LEU A  53      14.974  27.555 -15.786  1.00  1.09           H  
ATOM    841  N   VAL A  54      17.100  28.524 -19.393  1.00  0.95           N  
ATOM    842  CA  VAL A  54      17.264  29.946 -19.535  1.00  0.95           C  
ATOM    843  C   VAL A  54      17.568  30.362 -20.940  1.00  0.95           C  
ATOM    844  O   VAL A  54      16.870  31.217 -21.486  1.00  0.95           O  
ATOM    845  CB  VAL A  54      18.399  30.418 -18.631  1.00  0.95           C  
ATOM    846  CG1 VAL A  54      18.694  31.845 -18.884  1.00  0.95           C  
ATOM    847  CG2 VAL A  54      18.013  30.221 -17.225  1.00  0.95           C  
ATOM    848  H   VAL A  54      17.765  28.008 -18.835  1.00  0.95           H  
ATOM    849  HA  VAL A  54      16.350  30.426 -19.231  1.00  0.95           H  
ATOM    850  HB  VAL A  54      19.299  29.842 -18.852  1.00  0.95           H  
ATOM    851 1HG1 VAL A  54      19.505  32.176 -18.236  1.00  0.95           H  
ATOM    852 2HG1 VAL A  54      18.987  31.977 -19.925  1.00  0.95           H  
ATOM    853 3HG1 VAL A  54      17.809  32.408 -18.676  1.00  0.95           H  
ATOM    854 1HG2 VAL A  54      18.836  30.551 -16.625  1.00  0.95           H  
ATOM    855 2HG2 VAL A  54      17.133  30.805 -16.993  1.00  0.95           H  
ATOM    856 3HG2 VAL A  54      17.811  29.167 -17.029  1.00  0.95           H  
ATOM    857  N   ASP A  55      18.574  29.767 -21.565  1.00  0.88           N  
ATOM    858  CA  ASP A  55      18.827  30.244 -22.908  1.00  0.88           C  
ATOM    859  C   ASP A  55      17.747  29.826 -23.879  1.00  0.88           C  
ATOM    860  O   ASP A  55      17.413  30.594 -24.778  1.00  0.88           O  
ATOM    861  CB  ASP A  55      20.240  29.964 -23.369  1.00  0.88           C  
ATOM    862  CG  ASP A  55      21.212  30.962 -22.669  1.00  0.88           C  
ATOM    863  OD1 ASP A  55      20.712  31.948 -22.117  1.00  0.88           O  
ATOM    864  OD2 ASP A  55      22.399  30.761 -22.701  1.00  0.88           O  
ATOM    865  H   ASP A  55      19.123  29.013 -21.133  1.00  0.88           H  
ATOM    866  HA  ASP A  55      18.787  31.330 -22.869  1.00  0.88           H  
ATOM    867 1HB  ASP A  55      20.512  28.960 -23.117  1.00  0.88           H  
ATOM    868 2HB  ASP A  55      20.311  30.073 -24.449  1.00  0.88           H  
ATOM    869  N   PHE A  56      17.127  28.658 -23.707  1.00  0.84           N  
ATOM    870  CA  PHE A  56      16.048  28.371 -24.630  1.00  0.84           C  
ATOM    871  C   PHE A  56      14.932  29.399 -24.499  1.00  0.84           C  
ATOM    872  O   PHE A  56      14.396  29.863 -25.508  1.00  0.84           O  
ATOM    873  CB  PHE A  56      15.471  26.972 -24.426  1.00  0.84           C  
ATOM    874  CG  PHE A  56      16.207  25.898 -25.160  1.00  0.84           C  
ATOM    875  CD1 PHE A  56      16.648  24.778 -24.542  1.00  0.84           C  
ATOM    876  CD2 PHE A  56      16.453  26.034 -26.512  1.00  0.84           C  
ATOM    877  CE1 PHE A  56      17.299  23.809 -25.260  1.00  0.84           C  
ATOM    878  CE2 PHE A  56      17.106  25.063 -27.221  1.00  0.84           C  
ATOM    879  CZ  PHE A  56      17.521  23.949 -26.577  1.00  0.84           C  
ATOM    880  H   PHE A  56      17.382  27.990 -22.977  1.00  0.84           H  
ATOM    881  HA  PHE A  56      16.443  28.425 -25.643  1.00  0.84           H  
ATOM    882 1HB  PHE A  56      15.503  26.731 -23.358  1.00  0.84           H  
ATOM    883 2HB  PHE A  56      14.437  26.950 -24.726  1.00  0.84           H  
ATOM    884  HD1 PHE A  56      16.479  24.647 -23.478  1.00  0.84           H  
ATOM    885  HD2 PHE A  56      16.123  26.925 -27.007  1.00  0.84           H  
ATOM    886  HE1 PHE A  56      17.654  22.916 -24.770  1.00  0.84           H  
ATOM    887  HE2 PHE A  56      17.289  25.180 -28.288  1.00  0.84           H  
ATOM    888  HZ  PHE A  56      18.034  23.170 -27.099  1.00  0.84           H  
ATOM    889  N   ALA A  57      14.590  29.791 -23.269  1.00  0.83           N  
ATOM    890  CA  ALA A  57      13.543  30.782 -23.077  1.00  0.83           C  
ATOM    891  C   ALA A  57      13.930  32.149 -23.652  1.00  0.83           C  
ATOM    892  O   ALA A  57      13.123  32.815 -24.301  1.00  0.83           O  
ATOM    893  CB  ALA A  57      13.246  30.913 -21.601  1.00  0.83           C  
ATOM    894  H   ALA A  57      15.041  29.386 -22.445  1.00  0.83           H  
ATOM    895  HA  ALA A  57      12.650  30.436 -23.596  1.00  0.83           H  
ATOM    896 1HB  ALA A  57      12.447  31.625 -21.448  1.00  0.83           H  
ATOM    897 2HB  ALA A  57      12.953  29.945 -21.200  1.00  0.83           H  
ATOM    898 3HB  ALA A  57      14.144  31.255 -21.092  1.00  0.83           H  
ATOM    899  N   ARG A  58      15.182  32.562 -23.457  1.00  0.84           N  
ATOM    900  CA  ARG A  58      15.598  33.880 -23.924  1.00  0.84           C  
ATOM    901  C   ARG A  58      15.700  33.925 -25.443  1.00  0.84           C  
ATOM    902  O   ARG A  58      15.251  34.880 -26.087  1.00  0.84           O  
ATOM    903  CB  ARG A  58      16.962  34.217 -23.346  1.00  0.84           C  
ATOM    904  CG  ARG A  58      17.002  34.406 -21.844  1.00  0.84           C  
ATOM    905  CD  ARG A  58      18.397  34.532 -21.376  1.00  0.84           C  
ATOM    906  NE  ARG A  58      18.945  35.825 -21.620  1.00  0.84           N  
ATOM    907  CZ  ARG A  58      20.253  36.070 -21.829  1.00  0.84           C  
ATOM    908  NH1 ARG A  58      21.139  35.069 -21.892  1.00  0.84           N  
ATOM    909  NH2 ARG A  58      20.663  37.321 -21.973  1.00  0.84           N  
ATOM    910  H   ARG A  58      15.838  31.981 -22.931  1.00  0.84           H  
ATOM    911  HA  ARG A  58      14.867  34.617 -23.597  1.00  0.84           H  
ATOM    912 1HB  ARG A  58      17.660  33.415 -23.588  1.00  0.84           H  
ATOM    913 2HB  ARG A  58      17.338  35.127 -23.806  1.00  0.84           H  
ATOM    914 1HG  ARG A  58      16.490  35.335 -21.588  1.00  0.84           H  
ATOM    915 2HG  ARG A  58      16.520  33.581 -21.339  1.00  0.84           H  
ATOM    916 1HD  ARG A  58      18.466  34.339 -20.328  1.00  0.84           H  
ATOM    917 2HD  ARG A  58      19.007  33.802 -21.909  1.00  0.84           H  
ATOM    918  HE  ARG A  58      18.287  36.631 -21.555  1.00  0.84           H  
ATOM    919 1HH1 ARG A  58      20.853  34.069 -21.807  1.00  0.84           H  
ATOM    920 2HH1 ARG A  58      22.113  35.271 -22.051  1.00  0.84           H  
ATOM    921 1HH2 ARG A  58      19.990  38.085 -21.917  1.00  0.84           H  
ATOM    922 2HH2 ARG A  58      21.636  37.519 -22.128  1.00  0.84           H  
ATOM    923  N   ASN A  59      16.268  32.868 -26.021  1.00  0.85           N  
ATOM    924  CA  ASN A  59      16.469  32.787 -27.453  1.00  0.85           C  
ATOM    925  C   ASN A  59      15.163  32.577 -28.185  1.00  0.85           C  
ATOM    926  O   ASN A  59      15.038  32.985 -29.339  1.00  0.85           O  
ATOM    927  CB  ASN A  59      17.446  31.690 -27.798  1.00  0.85           C  
ATOM    928  CG  ASN A  59      18.857  32.029 -27.398  1.00  0.85           C  
ATOM    929  OD1 ASN A  59      19.224  33.205 -27.265  1.00  0.85           O  
ATOM    930  ND2 ASN A  59      19.663  31.016 -27.206  1.00  0.85           N  
ATOM    931  H   ASN A  59      16.606  32.098 -25.446  1.00  0.85           H  
ATOM    932  HA  ASN A  59      16.882  33.735 -27.795  1.00  0.85           H  
ATOM    933 1HB  ASN A  59      17.143  30.767 -27.300  1.00  0.85           H  
ATOM    934 2HB  ASN A  59      17.416  31.504 -28.871  1.00  0.85           H  
ATOM    935 1HD2 ASN A  59      20.613  31.177 -26.935  1.00  0.85           H  
ATOM    936 2HD2 ASN A  59      19.325  30.084 -27.325  1.00  0.85           H  
ATOM    937  N   ALA A  60      14.185  31.948 -27.528  1.00  0.85           N  
ATOM    938  CA  ALA A  60      12.893  31.692 -28.143  1.00  0.85           C  
ATOM    939  C   ALA A  60      12.233  32.979 -28.581  1.00  0.85           C  
ATOM    940  O   ALA A  60      11.615  33.037 -29.639  1.00  0.85           O  
ATOM    941  CB  ALA A  60      11.998  30.989 -27.177  1.00  0.85           C  
ATOM    942  H   ALA A  60      14.343  31.597 -26.583  1.00  0.85           H  
ATOM    943  HA  ALA A  60      13.043  31.057 -29.003  1.00  0.85           H  
ATOM    944 1HB  ALA A  60      11.035  30.786 -27.621  1.00  0.85           H  
ATOM    945 2HB  ALA A  60      12.439  30.088 -26.878  1.00  0.85           H  
ATOM    946 3HB  ALA A  60      11.902  31.633 -26.339  1.00  0.85           H  
ATOM    947  N   TYR A  61      12.370  34.049 -27.815  1.00  0.85           N  
ATOM    948  CA  TYR A  61      11.741  35.277 -28.265  1.00  0.85           C  
ATOM    949  C   TYR A  61      12.300  35.715 -29.606  1.00  0.85           C  
ATOM    950  O   TYR A  61      11.533  36.040 -30.524  1.00  0.85           O  
ATOM    951  CB  TYR A  61      11.822  36.384 -27.237  1.00  0.85           C  
ATOM    952  CG  TYR A  61      11.359  37.679 -27.805  1.00  0.85           C  
ATOM    953  CD1 TYR A  61      10.045  37.821 -28.183  1.00  0.85           C  
ATOM    954  CD2 TYR A  61      12.239  38.733 -27.923  1.00  0.85           C  
ATOM    955  CE1 TYR A  61       9.592  39.002 -28.704  1.00  0.85           C  
ATOM    956  CE2 TYR A  61      11.799  39.925 -28.433  1.00  0.85           C  
ATOM    957  CZ  TYR A  61      10.474  40.061 -28.833  1.00  0.85           C  
ATOM    958  OH  TYR A  61      10.033  41.255 -29.354  1.00  0.85           O  
ATOM    959  H   TYR A  61      12.893  34.005 -26.944  1.00  0.85           H  
ATOM    960  HA  TYR A  61      10.690  35.085 -28.418  1.00  0.85           H  
ATOM    961 1HB  TYR A  61      11.204  36.137 -26.370  1.00  0.85           H  
ATOM    962 2HB  TYR A  61      12.852  36.498 -26.891  1.00  0.85           H  
ATOM    963  HD1 TYR A  61       9.374  36.986 -28.086  1.00  0.85           H  
ATOM    964  HD2 TYR A  61      13.277  38.617 -27.611  1.00  0.85           H  
ATOM    965  HE1 TYR A  61       8.547  39.105 -29.015  1.00  0.85           H  
ATOM    966  HE2 TYR A  61      12.488  40.763 -28.531  1.00  0.85           H  
ATOM    967  HH  TYR A  61       9.067  41.257 -29.357  1.00  0.85           H  
ATOM    968  N   LYS A  62      13.626  35.728 -29.703  1.00  0.84           N  
ATOM    969  CA  LYS A  62      14.353  36.093 -30.912  1.00  0.84           C  
ATOM    970  C   LYS A  62      14.129  35.084 -32.056  1.00  0.84           C  
ATOM    971  O   LYS A  62      14.128  35.441 -33.234  1.00  0.84           O  
ATOM    972  CB  LYS A  62      15.840  36.213 -30.598  1.00  0.84           C  
ATOM    973  CG  LYS A  62      16.190  37.416 -29.726  1.00  0.84           C  
ATOM    974  CD  LYS A  62      17.688  37.483 -29.443  1.00  0.84           C  
ATOM    975  CE  LYS A  62      18.039  38.687 -28.575  1.00  0.84           C  
ATOM    976  NZ  LYS A  62      19.497  38.744 -28.273  1.00  0.84           N  
ATOM    977  H   LYS A  62      14.160  35.442 -28.890  1.00  0.84           H  
ATOM    978  HA  LYS A  62      14.007  37.066 -31.241  1.00  0.84           H  
ATOM    979 1HB  LYS A  62      16.172  35.310 -30.081  1.00  0.84           H  
ATOM    980 2HB  LYS A  62      16.402  36.287 -31.527  1.00  0.84           H  
ATOM    981 1HG  LYS A  62      15.874  38.333 -30.229  1.00  0.84           H  
ATOM    982 2HG  LYS A  62      15.652  37.337 -28.779  1.00  0.84           H  
ATOM    983 1HD  LYS A  62      17.995  36.571 -28.925  1.00  0.84           H  
ATOM    984 2HD  LYS A  62      18.235  37.549 -30.383  1.00  0.84           H  
ATOM    985 1HE  LYS A  62      17.750  39.599 -29.096  1.00  0.84           H  
ATOM    986 2HE  LYS A  62      17.486  38.624 -27.638  1.00  0.84           H  
ATOM    987 1HZ  LYS A  62      19.691  39.551 -27.697  1.00  0.84           H  
ATOM    988 2HZ  LYS A  62      19.772  37.904 -27.780  1.00  0.84           H  
ATOM    989 3HZ  LYS A  62      20.017  38.812 -29.135  1.00  0.84           H  
ATOM    990  N   THR A  63      13.977  33.812 -31.691  1.00  0.83           N  
ATOM    991  CA  THR A  63      13.800  32.710 -32.629  1.00  0.83           C  
ATOM    992  C   THR A  63      12.418  32.611 -33.256  1.00  0.83           C  
ATOM    993  O   THR A  63      12.313  32.403 -34.460  1.00  0.83           O  
ATOM    994  CB  THR A  63      14.087  31.371 -31.932  1.00  0.83           C  
ATOM    995  OG1 THR A  63      15.435  31.359 -31.452  1.00  0.83           O  
ATOM    996  CG2 THR A  63      13.835  30.195 -32.848  1.00  0.83           C  
ATOM    997  H   THR A  63      14.015  33.587 -30.703  1.00  0.83           H  
ATOM    998  HA  THR A  63      14.521  32.841 -33.435  1.00  0.83           H  
ATOM    999  HB  THR A  63      13.427  31.280 -31.102  1.00  0.83           H  
ATOM   1000  HG1 THR A  63      15.523  32.061 -30.773  1.00  0.83           H  
ATOM   1001 1HG2 THR A  63      14.026  29.270 -32.309  1.00  0.83           H  
ATOM   1002 2HG2 THR A  63      12.798  30.219 -33.167  1.00  0.83           H  
ATOM   1003 3HG2 THR A  63      14.491  30.258 -33.713  1.00  0.83           H  
ATOM   1004  N   TYR A  64      11.370  32.733 -32.437  1.00  0.82           N  
ATOM   1005  CA  TYR A  64       9.984  32.520 -32.858  1.00  0.82           C  
ATOM   1006  C   TYR A  64       9.161  33.781 -33.094  1.00  0.82           C  
ATOM   1007  O   TYR A  64       7.935  33.732 -33.127  1.00  0.82           O  
ATOM   1008  CB  TYR A  64       9.261  31.678 -31.836  1.00  0.82           C  
ATOM   1009  CG  TYR A  64       9.778  30.310 -31.675  1.00  0.82           C  
ATOM   1010  CD1 TYR A  64      10.546  30.043 -30.592  1.00  0.82           C  
ATOM   1011  CD2 TYR A  64       9.479  29.315 -32.583  1.00  0.82           C  
ATOM   1012  CE1 TYR A  64      11.043  28.808 -30.373  1.00  0.82           C  
ATOM   1013  CE2 TYR A  64       9.978  28.045 -32.368  1.00  0.82           C  
ATOM   1014  CZ  TYR A  64      10.762  27.792 -31.263  1.00  0.82           C  
ATOM   1015  OH  TYR A  64      11.253  26.527 -31.030  1.00  0.82           O  
ATOM   1016  H   TYR A  64      11.538  32.929 -31.454  1.00  0.82           H  
ATOM   1017  HA  TYR A  64      10.003  31.970 -33.787  1.00  0.82           H  
ATOM   1018 1HB  TYR A  64       9.342  32.174 -30.885  1.00  0.82           H  
ATOM   1019 2HB  TYR A  64       8.207  31.618 -32.104  1.00  0.82           H  
ATOM   1020  HD1 TYR A  64      10.752  30.832 -29.903  1.00  0.82           H  
ATOM   1021  HD2 TYR A  64       8.851  29.531 -33.449  1.00  0.82           H  
ATOM   1022  HE1 TYR A  64      11.646  28.632 -29.500  1.00  0.82           H  
ATOM   1023  HE2 TYR A  64       9.754  27.245 -33.055  1.00  0.82           H  
ATOM   1024  HH  TYR A  64      10.729  25.886 -31.527  1.00  0.82           H  
ATOM   1025  N   GLY A  65       9.797  34.921 -33.194  1.00  0.82           N  
ATOM   1026  CA  GLY A  65       9.032  36.124 -33.450  1.00  0.82           C  
ATOM   1027  C   GLY A  65       9.219  36.578 -34.871  1.00  0.82           C  
ATOM   1028  O   GLY A  65       9.512  35.783 -35.766  1.00  0.82           O  
ATOM   1029  H   GLY A  65      10.805  34.945 -33.130  1.00  0.82           H  
ATOM   1030 1HA  GLY A  65       7.986  35.931 -33.292  1.00  0.82           H  
ATOM   1031 2HA  GLY A  65       9.330  36.911 -32.758  1.00  0.82           H  
ATOM   1032  N   LEU A  66       8.982  37.864 -35.082  1.00  0.83           N  
ATOM   1033  CA  LEU A  66       9.164  38.515 -36.368  1.00  0.83           C  
ATOM   1034  C   LEU A  66      10.304  39.472 -36.082  1.00  0.83           C  
ATOM   1035  O   LEU A  66      10.101  40.457 -35.367  1.00  0.83           O  
ATOM   1036  CB  LEU A  66       7.883  39.273 -36.783  1.00  0.83           C  
ATOM   1037  CG  LEU A  66       7.890  40.007 -38.163  1.00  0.83           C  
ATOM   1038  CD1 LEU A  66       8.060  39.033 -39.276  1.00  0.83           C  
ATOM   1039  CD2 LEU A  66       6.581  40.757 -38.357  1.00  0.83           C  
ATOM   1040  H   LEU A  66       8.712  38.430 -34.292  1.00  0.83           H  
ATOM   1041  HA  LEU A  66       9.467  37.799 -37.131  1.00  0.83           H  
ATOM   1042 1HB  LEU A  66       7.045  38.586 -36.775  1.00  0.83           H  
ATOM   1043 2HB  LEU A  66       7.689  40.033 -36.027  1.00  0.83           H  
ATOM   1044  HG  LEU A  66       8.724  40.679 -38.197  1.00  0.83           H  
ATOM   1045 1HD1 LEU A  66       8.075  39.560 -40.225  1.00  0.83           H  
ATOM   1046 2HD1 LEU A  66       9.000  38.498 -39.133  1.00  0.83           H  
ATOM   1047 3HD1 LEU A  66       7.234  38.341 -39.278  1.00  0.83           H  
ATOM   1048 1HD2 LEU A  66       6.611  41.262 -39.315  1.00  0.83           H  
ATOM   1049 2HD2 LEU A  66       5.755  40.047 -38.341  1.00  0.83           H  
ATOM   1050 3HD2 LEU A  66       6.435  41.484 -37.568  1.00  0.83           H  
ATOM   1051  N   HIS A  67      11.499  39.177 -36.582  1.00  0.84           N  
ATOM   1052  CA  HIS A  67      12.658  39.970 -36.187  1.00  0.84           C  
ATOM   1053  C   HIS A  67      13.595  40.376 -37.279  1.00  0.84           C  
ATOM   1054  O   HIS A  67      13.869  39.621 -38.204  1.00  0.84           O  
ATOM   1055  CB  HIS A  67      13.503  39.191 -35.188  1.00  0.84           C  
ATOM   1056  CG  HIS A  67      12.845  38.937 -33.958  1.00  0.84           C  
ATOM   1057  ND1 HIS A  67      12.742  39.883 -32.989  1.00  0.84           N  
ATOM   1058  CD2 HIS A  67      12.264  37.839 -33.476  1.00  0.84           C  
ATOM   1059  CE1 HIS A  67      12.126  39.383 -31.967  1.00  0.84           C  
ATOM   1060  NE2 HIS A  67      11.831  38.135 -32.228  1.00  0.84           N  
ATOM   1061  H   HIS A  67      11.609  38.360 -37.184  1.00  0.84           H  
ATOM   1062  HA  HIS A  67      12.315  40.885 -35.707  1.00  0.84           H  
ATOM   1063 1HB  HIS A  67      13.782  38.229 -35.626  1.00  0.84           H  
ATOM   1064 2HB  HIS A  67      14.425  39.739 -34.985  1.00  0.84           H  
ATOM   1065  HD2 HIS A  67      12.177  36.882 -33.982  1.00  0.84           H  
ATOM   1066  HE1 HIS A  67      11.929  39.914 -31.082  1.00  0.84           H  
ATOM   1067  HE2 HIS A  67      11.383  37.468 -31.602  1.00  0.84           H  
ATOM   1068  N   ALA A  68      14.153  41.564 -37.136  1.00  0.86           N  
ATOM   1069  CA  ALA A  68      15.150  41.997 -38.085  1.00  0.86           C  
ATOM   1070  C   ALA A  68      16.543  41.619 -37.647  1.00  0.86           C  
ATOM   1071  O   ALA A  68      16.892  41.732 -36.469  1.00  0.86           O  
ATOM   1072  CB  ALA A  68      15.102  43.481 -38.276  1.00  0.86           C  
ATOM   1073  H   ALA A  68      13.895  42.158 -36.359  1.00  0.86           H  
ATOM   1074  HA  ALA A  68      14.957  41.508 -39.031  1.00  0.86           H  
ATOM   1075 1HB  ALA A  68      15.847  43.702 -38.995  1.00  0.86           H  
ATOM   1076 2HB  ALA A  68      14.151  43.800 -38.642  1.00  0.86           H  
ATOM   1077 3HB  ALA A  68      15.323  43.973 -37.336  1.00  0.86           H  
ATOM   1078  N   ASN A  69      17.352  41.241 -38.617  1.00  0.88           N  
ATOM   1079  CA  ASN A  69      18.760  41.000 -38.403  1.00  0.88           C  
ATOM   1080  C   ASN A  69      19.498  42.248 -38.836  1.00  0.88           C  
ATOM   1081  O   ASN A  69      19.672  42.504 -40.028  1.00  0.88           O  
ATOM   1082  CB  ASN A  69      19.239  39.769 -39.134  1.00  0.88           C  
ATOM   1083  CG  ASN A  69      20.717  39.445 -38.855  1.00  0.88           C  
ATOM   1084  OD1 ASN A  69      21.553  40.313 -38.513  1.00  0.88           O  
ATOM   1085  ND2 ASN A  69      21.049  38.180 -38.999  1.00  0.88           N  
ATOM   1086  H   ASN A  69      16.962  41.124 -39.552  1.00  0.88           H  
ATOM   1087  HA  ASN A  69      18.941  40.862 -37.337  1.00  0.88           H  
ATOM   1088 1HB  ASN A  69      18.629  38.913 -38.839  1.00  0.88           H  
ATOM   1089 2HB  ASN A  69      19.099  39.909 -40.205  1.00  0.88           H  
ATOM   1090 1HD2 ASN A  69      21.992  37.887 -38.835  1.00  0.88           H  
ATOM   1091 2HD2 ASN A  69      20.359  37.510 -39.275  1.00  0.88           H  
ATOM   1092  N   GLN A  70      19.973  43.014 -37.877  1.00  0.88           N  
ATOM   1093  CA  GLN A  70      20.589  44.306 -38.148  1.00  0.88           C  
ATOM   1094  C   GLN A  70      21.833  44.226 -39.045  1.00  0.88           C  
ATOM   1095  O   GLN A  70      22.243  45.240 -39.627  1.00  0.88           O  
ATOM   1096  CB  GLN A  70      20.936  44.993 -36.827  1.00  0.88           C  
ATOM   1097  CG  GLN A  70      19.714  45.424 -36.026  1.00  0.88           C  
ATOM   1098  CD  GLN A  70      20.078  46.097 -34.709  1.00  0.88           C  
ATOM   1099  OE1 GLN A  70      21.145  45.847 -34.139  1.00  0.88           O  
ATOM   1100  NE2 GLN A  70      19.190  46.960 -34.221  1.00  0.88           N  
ATOM   1101  H   GLN A  70      19.839  42.722 -36.916  1.00  0.88           H  
ATOM   1102  HA  GLN A  70      19.856  44.922 -38.663  1.00  0.88           H  
ATOM   1103 1HB  GLN A  70      21.526  44.316 -36.210  1.00  0.88           H  
ATOM   1104 2HB  GLN A  70      21.544  45.875 -37.021  1.00  0.88           H  
ATOM   1105 1HG  GLN A  70      19.137  46.124 -36.614  1.00  0.88           H  
ATOM   1106 2HG  GLN A  70      19.111  44.539 -35.806  1.00  0.88           H  
ATOM   1107 1HE2 GLN A  70      19.372  47.438 -33.360  1.00  0.88           H  
ATOM   1108 2HE2 GLN A  70      18.335  47.138 -34.715  1.00  0.88           H  
ATOM   1109  N   GLN A  71      22.448  43.040 -39.154  1.00  0.86           N  
ATOM   1110  CA  GLN A  71      23.654  42.892 -39.964  1.00  0.86           C  
ATOM   1111  C   GLN A  71      23.361  42.548 -41.432  1.00  0.86           C  
ATOM   1112  O   GLN A  71      24.283  42.529 -42.251  1.00  0.86           O  
ATOM   1113  CB  GLN A  71      24.556  41.799 -39.379  1.00  0.86           C  
ATOM   1114  CG  GLN A  71      25.045  42.058 -37.952  1.00  0.86           C  
ATOM   1115  CD  GLN A  71      25.885  43.318 -37.826  1.00  0.86           C  
ATOM   1116  OE1 GLN A  71      26.849  43.517 -38.572  1.00  0.86           O  
ATOM   1117  NE2 GLN A  71      25.534  44.172 -36.868  1.00  0.86           N  
ATOM   1118  H   GLN A  71      22.060  42.212 -38.699  1.00  0.86           H  
ATOM   1119  HA  GLN A  71      24.195  43.835 -39.943  1.00  0.86           H  
ATOM   1120 1HB  GLN A  71      24.017  40.852 -39.382  1.00  0.86           H  
ATOM   1121 2HB  GLN A  71      25.430  41.676 -40.016  1.00  0.86           H  
ATOM   1122 1HG  GLN A  71      24.176  42.161 -37.302  1.00  0.86           H  
ATOM   1123 2HG  GLN A  71      25.652  41.211 -37.630  1.00  0.86           H  
ATOM   1124 1HE2 GLN A  71      26.055  45.017 -36.735  1.00  0.86           H  
ATOM   1125 2HE2 GLN A  71      24.757  43.967 -36.272  1.00  0.86           H  
ATOM   1126  N   THR A  72      22.094  42.255 -41.769  1.00  0.83           N  
ATOM   1127  CA  THR A  72      21.745  41.902 -43.147  1.00  0.83           C  
ATOM   1128  C   THR A  72      20.567  42.741 -43.619  1.00  0.83           C  
ATOM   1129  O   THR A  72      20.317  42.878 -44.815  1.00  0.83           O  
ATOM   1130  CB  THR A  72      21.357  40.419 -43.284  1.00  0.83           C  
ATOM   1131  OG1 THR A  72      20.143  40.174 -42.559  1.00  0.83           O  
ATOM   1132  CG2 THR A  72      22.446  39.524 -42.711  1.00  0.83           C  
ATOM   1133  H   THR A  72      21.355  42.307 -41.070  1.00  0.83           H  
ATOM   1134  HA  THR A  72      22.594  42.111 -43.797  1.00  0.83           H  
ATOM   1135  HB  THR A  72      21.202  40.182 -44.337  1.00  0.83           H  
ATOM   1136  HG1 THR A  72      19.770  39.315 -42.852  1.00  0.83           H  
ATOM   1137 1HG2 THR A  72      22.147  38.481 -42.819  1.00  0.83           H  
ATOM   1138 2HG2 THR A  72      23.379  39.694 -43.250  1.00  0.83           H  
ATOM   1139 3HG2 THR A  72      22.591  39.750 -41.656  1.00  0.83           H  
ATOM   1140  N   LYS A  73      19.842  43.279 -42.641  1.00  0.79           N  
ATOM   1141  CA  LYS A  73      18.593  44.030 -42.785  1.00  0.79           C  
ATOM   1142  C   LYS A  73      17.415  43.148 -43.282  1.00  0.79           C  
ATOM   1143  O   LYS A  73      16.371  43.653 -43.734  1.00  0.79           O  
ATOM   1144  CB  LYS A  73      18.829  45.266 -43.669  1.00  0.79           C  
ATOM   1145  CG  LYS A  73      19.948  46.206 -43.181  1.00  0.79           C  
ATOM   1146  CD  LYS A  73      19.599  46.827 -41.853  1.00  0.79           C  
ATOM   1147  CE  LYS A  73      20.554  47.954 -41.463  1.00  0.79           C  
ATOM   1148  NZ  LYS A  73      21.958  47.474 -41.283  1.00  0.79           N  
ATOM   1149  H   LYS A  73      20.147  43.100 -41.690  1.00  0.79           H  
ATOM   1150  HA  LYS A  73      18.324  44.390 -41.795  1.00  0.79           H  
ATOM   1151 1HB  LYS A  73      19.081  44.973 -44.674  1.00  0.79           H  
ATOM   1152 2HB  LYS A  73      17.920  45.855 -43.727  1.00  0.79           H  
ATOM   1153 1HG  LYS A  73      20.878  45.649 -43.066  1.00  0.79           H  
ATOM   1154 2HG  LYS A  73      20.109  46.991 -43.910  1.00  0.79           H  
ATOM   1155 1HD  LYS A  73      18.586  47.229 -41.907  1.00  0.79           H  
ATOM   1156 2HD  LYS A  73      19.636  46.057 -41.081  1.00  0.79           H  
ATOM   1157 1HE  LYS A  73      20.536  48.723 -42.233  1.00  0.79           H  
ATOM   1158 2HE  LYS A  73      20.208  48.385 -40.524  1.00  0.79           H  
ATOM   1159 1HZ  LYS A  73      22.552  48.241 -41.014  1.00  0.79           H  
ATOM   1160 2HZ  LYS A  73      21.993  46.739 -40.552  1.00  0.79           H  
ATOM   1161 3HZ  LYS A  73      22.288  47.083 -42.149  1.00  0.79           H  
ATOM   1162  N   GLU A  74      17.575  41.824 -43.114  1.00  0.76           N  
ATOM   1163  CA  GLU A  74      16.541  40.838 -43.421  1.00  0.76           C  
ATOM   1164  C   GLU A  74      15.615  40.625 -42.232  1.00  0.76           C  
ATOM   1165  O   GLU A  74      16.041  40.728 -41.079  1.00  0.76           O  
ATOM   1166  CB  GLU A  74      17.174  39.466 -43.715  1.00  0.76           C  
ATOM   1167  CG  GLU A  74      18.034  39.354 -44.941  1.00  0.76           C  
ATOM   1168  CD  GLU A  74      18.734  38.036 -45.049  1.00  0.76           C  
ATOM   1169  OE1 GLU A  74      18.852  37.369 -44.047  1.00  0.76           O  
ATOM   1170  OE2 GLU A  74      19.144  37.685 -46.130  1.00  0.76           O  
ATOM   1171  H   GLU A  74      18.471  41.469 -42.777  1.00  0.76           H  
ATOM   1172  HA  GLU A  74      15.956  41.185 -44.274  1.00  0.76           H  
ATOM   1173 1HB  GLU A  74      17.757  39.151 -42.855  1.00  0.76           H  
ATOM   1174 2HB  GLU A  74      16.371  38.744 -43.834  1.00  0.76           H  
ATOM   1175 1HG  GLU A  74      17.386  39.428 -45.780  1.00  0.76           H  
ATOM   1176 2HG  GLU A  74      18.749  40.174 -44.974  1.00  0.76           H  
ATOM   1177  N   ILE A  75      14.353  40.315 -42.505  1.00  0.74           N  
ATOM   1178  CA  ILE A  75      13.429  39.903 -41.442  1.00  0.74           C  
ATOM   1179  C   ILE A  75      13.159  38.419 -41.421  1.00  0.74           C  
ATOM   1180  O   ILE A  75      12.886  37.817 -42.453  1.00  0.74           O  
ATOM   1181  CB  ILE A  75      12.100  40.670 -41.380  1.00  0.74           C  
ATOM   1182  CG1 ILE A  75      12.305  42.082 -40.866  1.00  0.74           C  
ATOM   1183  CG2 ILE A  75      11.143  39.938 -40.456  1.00  0.74           C  
ATOM   1184  CD1 ILE A  75      12.838  43.048 -41.798  1.00  0.74           C  
ATOM   1185  H   ILE A  75      14.066  40.293 -43.487  1.00  0.74           H  
ATOM   1186  HA  ILE A  75      13.912  40.128 -40.506  1.00  0.74           H  
ATOM   1187  HB  ILE A  75      11.663  40.740 -42.373  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  75      11.339  42.444 -40.542  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  75      12.952  42.033 -40.012  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  75      10.232  40.467 -40.399  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  75      10.953  38.935 -40.836  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  75      11.567  39.877 -39.459  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  75      12.902  44.008 -41.301  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  75      13.819  42.751 -42.146  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  75      12.166  43.094 -42.602  1.00  0.74           H  
ATOM   1196  N   VAL A  76      13.312  37.817 -40.256  1.00  0.72           N  
ATOM   1197  CA  VAL A  76      13.072  36.402 -40.107  1.00  0.72           C  
ATOM   1198  C   VAL A  76      11.852  36.161 -39.242  1.00  0.72           C  
ATOM   1199  O   VAL A  76      11.690  36.765 -38.176  1.00  0.72           O  
ATOM   1200  CB  VAL A  76      14.280  35.702 -39.482  1.00  0.72           C  
ATOM   1201  CG1 VAL A  76      13.982  34.210 -39.310  1.00  0.72           C  
ATOM   1202  CG2 VAL A  76      15.492  35.919 -40.373  1.00  0.72           C  
ATOM   1203  H   VAL A  76      13.570  38.375 -39.450  1.00  0.72           H  
ATOM   1204  HA  VAL A  76      12.894  35.969 -41.087  1.00  0.72           H  
ATOM   1205  HB  VAL A  76      14.472  36.121 -38.494  1.00  0.72           H  
ATOM   1206 1HG1 VAL A  76      14.843  33.717 -38.864  1.00  0.72           H  
ATOM   1207 2HG1 VAL A  76      13.117  34.070 -38.662  1.00  0.72           H  
ATOM   1208 3HG1 VAL A  76      13.776  33.769 -40.292  1.00  0.72           H  
ATOM   1209 1HG2 VAL A  76      16.359  35.429 -39.936  1.00  0.72           H  
ATOM   1210 2HG2 VAL A  76      15.289  35.494 -41.348  1.00  0.72           H  
ATOM   1211 3HG2 VAL A  76      15.693  36.987 -40.474  1.00  0.72           H  
ATOM   1212  N   TYR A  77      10.969  35.310 -39.735  1.00  0.71           N  
ATOM   1213  CA  TYR A  77       9.769  34.946 -39.013  1.00  0.71           C  
ATOM   1214  C   TYR A  77       9.699  33.454 -38.768  1.00  0.71           C  
ATOM   1215  O   TYR A  77       9.959  32.655 -39.672  1.00  0.71           O  
ATOM   1216  CB  TYR A  77       8.530  35.355 -39.760  1.00  0.71           C  
ATOM   1217  CG  TYR A  77       7.293  34.939 -39.083  1.00  0.71           C  
ATOM   1218  CD1 TYR A  77       6.722  35.729 -38.132  1.00  0.71           C  
ATOM   1219  CD2 TYR A  77       6.743  33.737 -39.390  1.00  0.71           C  
ATOM   1220  CE1 TYR A  77       5.583  35.339 -37.522  1.00  0.71           C  
ATOM   1221  CE2 TYR A  77       5.605  33.335 -38.771  1.00  0.71           C  
ATOM   1222  CZ  TYR A  77       5.021  34.129 -37.859  1.00  0.71           C  
ATOM   1223  OH  TYR A  77       3.875  33.717 -37.266  1.00  0.71           O  
ATOM   1224  H   TYR A  77      11.156  34.890 -40.645  1.00  0.71           H  
ATOM   1225  HA  TYR A  77       9.780  35.441 -38.053  1.00  0.71           H  
ATOM   1226 1HB  TYR A  77       8.520  36.406 -39.883  1.00  0.71           H  
ATOM   1227 2HB  TYR A  77       8.540  34.927 -40.723  1.00  0.71           H  
ATOM   1228  HD1 TYR A  77       7.174  36.659 -37.873  1.00  0.71           H  
ATOM   1229  HD2 TYR A  77       7.216  33.098 -40.133  1.00  0.71           H  
ATOM   1230  HE1 TYR A  77       5.131  35.977 -36.776  1.00  0.71           H  
ATOM   1231  HE2 TYR A  77       5.160  32.373 -39.017  1.00  0.71           H  
ATOM   1232  HH  TYR A  77       3.708  32.802 -37.500  1.00  0.71           H  
ATOM   1233  N   ARG A  78       9.331  33.075 -37.553  1.00  0.71           N  
ATOM   1234  CA  ARG A  78       9.148  31.658 -37.237  1.00  0.71           C  
ATOM   1235  C   ARG A  78       8.011  31.445 -36.237  1.00  0.71           C  
ATOM   1236  O   ARG A  78       7.948  32.145 -35.246  1.00  0.71           O  
ATOM   1237  CB  ARG A  78      10.453  31.107 -36.719  1.00  0.71           C  
ATOM   1238  CG  ARG A  78      10.507  29.663 -36.388  1.00  0.71           C  
ATOM   1239  CD  ARG A  78      11.912  29.246 -36.094  1.00  0.71           C  
ATOM   1240  NE  ARG A  78      11.997  27.901 -35.535  1.00  0.71           N  
ATOM   1241  CZ  ARG A  78      12.124  26.767 -36.260  1.00  0.71           C  
ATOM   1242  NH1 ARG A  78      12.195  26.804 -37.559  1.00  0.71           N  
ATOM   1243  NH2 ARG A  78      12.176  25.589 -35.685  1.00  0.71           N  
ATOM   1244  H   ARG A  78       9.186  33.798 -36.841  1.00  0.71           H  
ATOM   1245  HA  ARG A  78       8.901  31.142 -38.153  1.00  0.71           H  
ATOM   1246 1HB  ARG A  78      11.244  31.307 -37.440  1.00  0.71           H  
ATOM   1247 2HB  ARG A  78      10.684  31.630 -35.854  1.00  0.71           H  
ATOM   1248 1HG  ARG A  78       9.898  29.481 -35.517  1.00  0.71           H  
ATOM   1249 2HG  ARG A  78      10.129  29.090 -37.229  1.00  0.71           H  
ATOM   1250 1HD  ARG A  78      12.489  29.268 -37.018  1.00  0.71           H  
ATOM   1251 2HD  ARG A  78      12.344  29.940 -35.392  1.00  0.71           H  
ATOM   1252  HE  ARG A  78      11.945  27.809 -34.529  1.00  0.71           H  
ATOM   1253 1HH1 ARG A  78      12.160  27.682 -38.049  1.00  0.71           H  
ATOM   1254 2HH1 ARG A  78      12.292  25.900 -38.065  1.00  0.71           H  
ATOM   1255 1HH2 ARG A  78      12.128  25.494 -34.686  1.00  0.71           H  
ATOM   1256 2HH2 ARG A  78      12.258  24.764 -36.307  1.00  0.71           H  
ATOM   1257  N   GLU A  79       7.102  30.492 -36.501  1.00  0.71           N  
ATOM   1258  CA  GLU A  79       5.958  30.261 -35.586  1.00  0.71           C  
ATOM   1259  C   GLU A  79       5.368  28.850 -35.610  1.00  0.71           C  
ATOM   1260  O   GLU A  79       5.394  28.147 -36.626  1.00  0.71           O  
ATOM   1261  CB  GLU A  79       4.851  31.274 -35.878  1.00  0.71           C  
ATOM   1262  CG  GLU A  79       3.519  31.197 -35.036  1.00  0.71           C  
ATOM   1263  CD  GLU A  79       3.554  31.502 -33.517  1.00  0.71           C  
ATOM   1264  OE1 GLU A  79       4.095  30.680 -32.768  1.00  0.71           O  
ATOM   1265  OE2 GLU A  79       2.969  32.526 -33.106  1.00  0.71           O  
ATOM   1266  H   GLU A  79       7.215  29.942 -37.355  1.00  0.71           H  
ATOM   1267  HA  GLU A  79       6.313  30.445 -34.570  1.00  0.71           H  
ATOM   1268 1HB  GLU A  79       5.260  32.268 -35.722  1.00  0.71           H  
ATOM   1269 2HB  GLU A  79       4.571  31.181 -36.921  1.00  0.71           H  
ATOM   1270 1HG  GLU A  79       2.868  31.934 -35.478  1.00  0.71           H  
ATOM   1271 2HG  GLU A  79       3.060  30.233 -35.195  1.00  0.71           H  
ATOM   1272  N   TRP A  80       4.854  28.440 -34.449  1.00  0.70           N  
ATOM   1273  CA  TRP A  80       4.223  27.136 -34.277  1.00  0.70           C  
ATOM   1274  C   TRP A  80       2.802  27.118 -34.850  1.00  0.70           C  
ATOM   1275  O   TRP A  80       1.956  27.945 -34.503  1.00  0.70           O  
ATOM   1276  CB  TRP A  80       4.236  26.767 -32.787  1.00  0.70           C  
ATOM   1277  CG  TRP A  80       3.816  25.352 -32.473  1.00  0.70           C  
ATOM   1278  CD1 TRP A  80       4.240  24.245 -33.123  1.00  0.70           C  
ATOM   1279  CD2 TRP A  80       2.947  24.881 -31.406  1.00  0.70           C  
ATOM   1280  NE1 TRP A  80       3.699  23.124 -32.568  1.00  0.70           N  
ATOM   1281  CE2 TRP A  80       2.900  23.494 -31.509  1.00  0.70           C  
ATOM   1282  CE3 TRP A  80       2.233  25.516 -30.387  1.00  0.70           C  
ATOM   1283  CZ2 TRP A  80       2.153  22.720 -30.629  1.00  0.70           C  
ATOM   1284  CZ3 TRP A  80       1.487  24.754 -29.508  1.00  0.70           C  
ATOM   1285  CH2 TRP A  80       1.442  23.392 -29.621  1.00  0.70           C  
ATOM   1286  H   TRP A  80       4.836  29.109 -33.672  1.00  0.70           H  
ATOM   1287  HA  TRP A  80       4.795  26.393 -34.818  1.00  0.70           H  
ATOM   1288 1HB  TRP A  80       5.246  26.906 -32.392  1.00  0.70           H  
ATOM   1289 2HB  TRP A  80       3.583  27.450 -32.241  1.00  0.70           H  
ATOM   1290  HD1 TRP A  80       4.917  24.247 -33.956  1.00  0.70           H  
ATOM   1291  HE1 TRP A  80       3.911  22.179 -32.911  1.00  0.70           H  
ATOM   1292  HE3 TRP A  80       2.271  26.587 -30.293  1.00  0.70           H  
ATOM   1293  HZ2 TRP A  80       2.119  21.632 -30.706  1.00  0.70           H  
ATOM   1294  HZ3 TRP A  80       0.942  25.267 -28.723  1.00  0.70           H  
ATOM   1295  HH2 TRP A  80       0.848  22.819 -28.908  1.00  0.70           H  
ATOM   1296  N   ALA A  81       2.534  26.167 -35.724  1.00  0.69           N  
ATOM   1297  CA  ALA A  81       1.215  26.021 -36.320  1.00  0.69           C  
ATOM   1298  C   ALA A  81       1.071  24.592 -36.851  1.00  0.69           C  
ATOM   1299  O   ALA A  81       0.849  24.405 -38.048  1.00  0.69           O  
ATOM   1300  CB  ALA A  81       1.044  27.044 -37.435  1.00  0.69           C  
ATOM   1301  H   ALA A  81       3.269  25.516 -35.983  1.00  0.69           H  
ATOM   1302  HA  ALA A  81       0.463  26.213 -35.563  1.00  0.69           H  
ATOM   1303 1HB  ALA A  81       0.054  26.940 -37.875  1.00  0.69           H  
ATOM   1304 2HB  ALA A  81       1.154  28.046 -37.021  1.00  0.69           H  
ATOM   1305 3HB  ALA A  81       1.798  26.882 -38.200  1.00  0.69           H  
ATOM   1306  N   PRO A  82       1.038  23.583 -35.961  1.00  0.68           N  
ATOM   1307  CA  PRO A  82       1.235  22.173 -36.264  1.00  0.68           C  
ATOM   1308  C   PRO A  82       0.248  21.510 -37.211  1.00  0.68           C  
ATOM   1309  O   PRO A  82       0.622  20.540 -37.885  1.00  0.68           O  
ATOM   1310  CB  PRO A  82       1.123  21.529 -34.873  1.00  0.68           C  
ATOM   1311  CG  PRO A  82       0.311  22.500 -34.050  1.00  0.68           C  
ATOM   1312  CD  PRO A  82       0.667  23.860 -34.571  1.00  0.68           C  
ATOM   1313  HA  PRO A  82       2.244  22.055 -36.660  1.00  0.68           H  
ATOM   1314 1HB  PRO A  82       0.640  20.546 -34.959  1.00  0.68           H  
ATOM   1315 2HB  PRO A  82       2.128  21.359 -34.457  1.00  0.68           H  
ATOM   1316 1HG  PRO A  82      -0.766  22.289 -34.166  1.00  0.68           H  
ATOM   1317 2HG  PRO A  82       0.537  22.379 -32.990  1.00  0.68           H  
ATOM   1318 1HD  PRO A  82      -0.241  24.458 -34.533  1.00  0.68           H  
ATOM   1319 2HD  PRO A  82       1.484  24.305 -34.018  1.00  0.68           H  
ATOM   1320  N   ASN A  83      -0.966  22.031 -37.338  1.00  0.66           N  
ATOM   1321  CA  ASN A  83      -1.921  21.403 -38.239  1.00  0.66           C  
ATOM   1322  C   ASN A  83      -2.055  22.142 -39.560  1.00  0.66           C  
ATOM   1323  O   ASN A  83      -2.914  21.807 -40.371  1.00  0.66           O  
ATOM   1324  CB  ASN A  83      -3.280  21.300 -37.579  1.00  0.66           C  
ATOM   1325  CG  ASN A  83      -3.328  20.307 -36.410  1.00  0.66           C  
ATOM   1326  OD1 ASN A  83      -3.432  19.090 -36.626  1.00  0.66           O  
ATOM   1327  ND2 ASN A  83      -3.249  20.820 -35.205  1.00  0.66           N  
ATOM   1328  H   ASN A  83      -1.283  22.821 -36.767  1.00  0.66           H  
ATOM   1329  HA  ASN A  83      -1.573  20.396 -38.467  1.00  0.66           H  
ATOM   1330 1HB  ASN A  83      -3.591  22.279 -37.228  1.00  0.66           H  
ATOM   1331 2HB  ASN A  83      -4.008  20.988 -38.324  1.00  0.66           H  
ATOM   1332 1HD2 ASN A  83      -3.313  20.230 -34.364  1.00  0.66           H  
ATOM   1333 2HD2 ASN A  83      -3.130  21.834 -35.116  1.00  0.66           H  
ATOM   1334  N   ALA A  84      -1.194  23.125 -39.808  1.00  0.65           N  
ATOM   1335  CA  ALA A  84      -1.275  23.845 -41.072  1.00  0.65           C  
ATOM   1336  C   ALA A  84      -0.586  23.071 -42.185  1.00  0.65           C  
ATOM   1337  O   ALA A  84       0.350  22.284 -41.952  1.00  0.65           O  
ATOM   1338  CB  ALA A  84      -0.677  25.245 -40.951  1.00  0.65           C  
ATOM   1339  H   ALA A  84      -0.489  23.394 -39.119  1.00  0.65           H  
ATOM   1340  HA  ALA A  84      -2.321  23.936 -41.341  1.00  0.65           H  
ATOM   1341 1HB  ALA A  84      -0.777  25.768 -41.904  1.00  0.65           H  
ATOM   1342 2HB  ALA A  84      -1.206  25.796 -40.176  1.00  0.65           H  
ATOM   1343 3HB  ALA A  84       0.359  25.177 -40.689  1.00  0.65           H  
ATOM   1344  N   GLN A  85      -1.041  23.308 -43.415  1.00  0.64           N  
ATOM   1345  CA  GLN A  85      -0.363  22.773 -44.585  1.00  0.64           C  
ATOM   1346  C   GLN A  85       0.678  23.785 -45.013  1.00  0.64           C  
ATOM   1347  O   GLN A  85       1.812  23.445 -45.371  1.00  0.64           O  
ATOM   1348  CB  GLN A  85      -1.335  22.557 -45.744  1.00  0.64           C  
ATOM   1349  CG  GLN A  85      -2.376  21.517 -45.527  1.00  0.64           C  
ATOM   1350  CD  GLN A  85      -3.288  21.394 -46.725  1.00  0.64           C  
ATOM   1351  OE1 GLN A  85      -3.745  22.390 -47.291  1.00  0.64           O  
ATOM   1352  NE2 GLN A  85      -3.551  20.159 -47.136  1.00  0.64           N  
ATOM   1353  H   GLN A  85      -1.840  23.924 -43.547  1.00  0.64           H  
ATOM   1354  HA  GLN A  85       0.133  21.838 -44.329  1.00  0.64           H  
ATOM   1355 1HB  GLN A  85      -1.852  23.498 -45.955  1.00  0.64           H  
ATOM   1356 2HB  GLN A  85      -0.773  22.290 -46.638  1.00  0.64           H  
ATOM   1357 1HG  GLN A  85      -1.899  20.558 -45.343  1.00  0.64           H  
ATOM   1358 2HG  GLN A  85      -2.969  21.810 -44.673  1.00  0.64           H  
ATOM   1359 1HE2 GLN A  85      -4.145  20.011 -47.929  1.00  0.64           H  
ATOM   1360 2HE2 GLN A  85      -3.156  19.376 -46.656  1.00  0.64           H  
ATOM   1361  N   ARG A  86       0.257  25.044 -44.974  1.00  0.63           N  
ATOM   1362  CA  ARG A  86       1.088  26.170 -45.358  1.00  0.63           C  
ATOM   1363  C   ARG A  86       0.871  27.362 -44.466  1.00  0.63           C  
ATOM   1364  O   ARG A  86      -0.166  27.501 -43.809  1.00  0.63           O  
ATOM   1365  CB  ARG A  86       0.866  26.629 -46.793  1.00  0.63           C  
ATOM   1366  CG  ARG A  86       1.251  25.678 -47.887  1.00  0.63           C  
ATOM   1367  CD  ARG A  86       2.727  25.554 -47.933  1.00  0.63           C  
ATOM   1368  NE  ARG A  86       3.180  24.771 -49.041  1.00  0.63           N  
ATOM   1369  CZ  ARG A  86       3.306  23.427 -49.064  1.00  0.63           C  
ATOM   1370  NH1 ARG A  86       2.988  22.692 -48.007  1.00  0.63           N  
ATOM   1371  NH2 ARG A  86       3.755  22.837 -50.161  1.00  0.63           N  
ATOM   1372  H   ARG A  86      -0.699  25.218 -44.667  1.00  0.63           H  
ATOM   1373  HA  ARG A  86       2.131  25.870 -45.267  1.00  0.63           H  
ATOM   1374 1HB  ARG A  86      -0.171  26.876 -46.937  1.00  0.63           H  
ATOM   1375 2HB  ARG A  86       1.433  27.546 -46.965  1.00  0.63           H  
ATOM   1376 1HG  ARG A  86       0.814  24.696 -47.719  1.00  0.63           H  
ATOM   1377 2HG  ARG A  86       0.912  26.069 -48.846  1.00  0.63           H  
ATOM   1378 1HD  ARG A  86       3.167  26.543 -48.017  1.00  0.63           H  
ATOM   1379 2HD  ARG A  86       3.083  25.085 -47.018  1.00  0.63           H  
ATOM   1380  HE  ARG A  86       3.450  25.315 -49.874  1.00  0.63           H  
ATOM   1381 1HH1 ARG A  86       2.635  23.124 -47.137  1.00  0.63           H  
ATOM   1382 2HH1 ARG A  86       3.092  21.691 -48.045  1.00  0.63           H  
ATOM   1383 1HH2 ARG A  86       4.001  23.399 -50.967  1.00  0.63           H  
ATOM   1384 2HH2 ARG A  86       3.855  21.833 -50.190  1.00  0.63           H  
ATOM   1385  N   ALA A  87       1.838  28.253 -44.498  1.00  0.64           N  
ATOM   1386  CA  ALA A  87       1.725  29.521 -43.817  1.00  0.64           C  
ATOM   1387  C   ALA A  87       2.522  30.550 -44.595  1.00  0.64           C  
ATOM   1388  O   ALA A  87       3.444  30.179 -45.327  1.00  0.64           O  
ATOM   1389  CB  ALA A  87       2.204  29.409 -42.384  1.00  0.64           C  
ATOM   1390  H   ALA A  87       2.674  28.057 -45.028  1.00  0.64           H  
ATOM   1391  HA  ALA A  87       0.686  29.812 -43.835  1.00  0.64           H  
ATOM   1392 1HB  ALA A  87       2.092  30.378 -41.892  1.00  0.64           H  
ATOM   1393 2HB  ALA A  87       1.613  28.664 -41.869  1.00  0.64           H  
ATOM   1394 3HB  ALA A  87       3.243  29.108 -42.371  1.00  0.64           H  
ATOM   1395  N   PHE A  88       2.145  31.819 -44.473  1.00  0.65           N  
ATOM   1396  CA  PHE A  88       2.860  32.902 -45.160  1.00  0.65           C  
ATOM   1397  C   PHE A  88       2.676  34.284 -44.541  1.00  0.65           C  
ATOM   1398  O   PHE A  88       1.744  34.514 -43.773  1.00  0.65           O  
ATOM   1399  CB  PHE A  88       2.512  32.882 -46.645  1.00  0.65           C  
ATOM   1400  CG  PHE A  88       1.137  32.948 -46.999  1.00  0.65           C  
ATOM   1401  CD1 PHE A  88       0.563  34.125 -47.234  1.00  0.65           C  
ATOM   1402  CD2 PHE A  88       0.389  31.777 -47.147  1.00  0.65           C  
ATOM   1403  CE1 PHE A  88      -0.716  34.175 -47.607  1.00  0.65           C  
ATOM   1404  CE2 PHE A  88      -0.926  31.833 -47.527  1.00  0.65           C  
ATOM   1405  CZ  PHE A  88      -1.485  33.049 -47.763  1.00  0.65           C  
ATOM   1406  H   PHE A  88       1.338  32.014 -43.878  1.00  0.65           H  
ATOM   1407  HA  PHE A  88       3.919  32.681 -45.118  1.00  0.65           H  
ATOM   1408 1HB  PHE A  88       3.002  33.719 -47.135  1.00  0.65           H  
ATOM   1409 2HB  PHE A  88       2.891  31.997 -47.073  1.00  0.65           H  
ATOM   1410  HD1 PHE A  88       1.148  35.048 -47.130  1.00  0.65           H  
ATOM   1411  HD2 PHE A  88       0.863  30.815 -46.965  1.00  0.65           H  
ATOM   1412  HE1 PHE A  88      -1.138  35.128 -47.775  1.00  0.65           H  
ATOM   1413  HE2 PHE A  88      -1.511  30.927 -47.646  1.00  0.65           H  
ATOM   1414  HZ  PHE A  88      -2.526  33.134 -48.068  1.00  0.65           H  
ATOM   1415  N   LEU A  89       3.572  35.222 -44.862  1.00  0.68           N  
ATOM   1416  CA  LEU A  89       3.368  36.571 -44.309  1.00  0.68           C  
ATOM   1417  C   LEU A  89       2.697  37.479 -45.309  1.00  0.68           C  
ATOM   1418  O   LEU A  89       3.050  37.499 -46.490  1.00  0.68           O  
ATOM   1419  CB  LEU A  89       4.667  37.262 -43.861  1.00  0.68           C  
ATOM   1420  CG  LEU A  89       5.479  36.603 -42.796  1.00  0.68           C  
ATOM   1421  CD1 LEU A  89       6.657  37.468 -42.504  1.00  0.68           C  
ATOM   1422  CD2 LEU A  89       4.661  36.410 -41.602  1.00  0.68           C  
ATOM   1423  H   LEU A  89       4.338  34.985 -45.499  1.00  0.68           H  
ATOM   1424  HA  LEU A  89       2.717  36.500 -43.437  1.00  0.68           H  
ATOM   1425 1HB  LEU A  89       5.312  37.374 -44.733  1.00  0.68           H  
ATOM   1426 2HB  LEU A  89       4.408  38.261 -43.502  1.00  0.68           H  
ATOM   1427  HG  LEU A  89       5.837  35.652 -43.157  1.00  0.68           H  
ATOM   1428 1HD1 LEU A  89       7.276  37.008 -41.755  1.00  0.68           H  
ATOM   1429 2HD1 LEU A  89       7.207  37.597 -43.402  1.00  0.68           H  
ATOM   1430 3HD1 LEU A  89       6.315  38.441 -42.148  1.00  0.68           H  
ATOM   1431 1HD2 LEU A  89       5.241  35.936 -40.826  1.00  0.68           H  
ATOM   1432 2HD2 LEU A  89       4.303  37.378 -41.248  1.00  0.68           H  
ATOM   1433 3HD2 LEU A  89       3.813  35.780 -41.861  1.00  0.68           H  
ATOM   1434  N   VAL A  90       1.789  38.304 -44.823  1.00  0.72           N  
ATOM   1435  CA  VAL A  90       1.096  39.220 -45.700  1.00  0.72           C  
ATOM   1436  C   VAL A  90       0.904  40.542 -44.969  1.00  0.72           C  
ATOM   1437  O   VAL A  90       0.735  40.571 -43.751  1.00  0.72           O  
ATOM   1438  CB  VAL A  90      -0.265  38.622 -46.078  1.00  0.72           C  
ATOM   1439  CG1 VAL A  90      -1.147  38.571 -44.858  1.00  0.72           C  
ATOM   1440  CG2 VAL A  90      -0.863  39.379 -47.175  1.00  0.72           C  
ATOM   1441  H   VAL A  90       1.534  38.261 -43.835  1.00  0.72           H  
ATOM   1442  HA  VAL A  90       1.689  39.385 -46.599  1.00  0.72           H  
ATOM   1443  HB  VAL A  90      -0.121  37.590 -46.403  1.00  0.72           H  
ATOM   1444 1HG1 VAL A  90      -2.097  38.128 -45.119  1.00  0.72           H  
ATOM   1445 2HG1 VAL A  90      -0.668  37.984 -44.081  1.00  0.72           H  
ATOM   1446 3HG1 VAL A  90      -1.308  39.582 -44.497  1.00  0.72           H  
ATOM   1447 1HG2 VAL A  90      -1.822  38.952 -47.447  1.00  0.72           H  
ATOM   1448 2HG2 VAL A  90      -0.996  40.369 -46.849  1.00  0.72           H  
ATOM   1449 3HG2 VAL A  90      -0.195  39.356 -48.037  1.00  0.72           H  
ATOM   1450  N   GLY A  91       0.961  41.641 -45.691  1.00  0.77           N  
ATOM   1451  CA  GLY A  91       0.770  42.918 -45.031  1.00  0.77           C  
ATOM   1452  C   GLY A  91       1.103  44.079 -45.930  1.00  0.77           C  
ATOM   1453  O   GLY A  91       1.182  43.938 -47.159  1.00  0.77           O  
ATOM   1454  H   GLY A  91       1.112  41.584 -46.685  1.00  0.77           H  
ATOM   1455 1HA  GLY A  91      -0.257  43.002 -44.691  1.00  0.77           H  
ATOM   1456 2HA  GLY A  91       1.395  42.960 -44.142  1.00  0.77           H  
ATOM   1457  N   GLU A  92       1.298  45.239 -45.315  1.00  0.82           N  
ATOM   1458  CA  GLU A  92       1.569  46.459 -46.069  1.00  0.82           C  
ATOM   1459  C   GLU A  92       2.858  46.330 -46.886  1.00  0.82           C  
ATOM   1460  O   GLU A  92       2.894  46.678 -48.059  1.00  0.82           O  
ATOM   1461  CB  GLU A  92       1.632  47.641 -45.110  1.00  0.82           C  
ATOM   1462  CG  GLU A  92       0.275  48.028 -44.504  1.00  0.82           C  
ATOM   1463  CD  GLU A  92       0.394  49.028 -43.387  1.00  0.82           C  
ATOM   1464  OE1 GLU A  92       1.464  49.112 -42.818  1.00  0.82           O  
ATOM   1465  OE2 GLU A  92      -0.571  49.698 -43.089  1.00  0.82           O  
ATOM   1466  H   GLU A  92       1.253  45.260 -44.290  1.00  0.82           H  
ATOM   1467  HA  GLU A  92       0.741  46.618 -46.768  1.00  0.82           H  
ATOM   1468 1HB  GLU A  92       2.310  47.403 -44.285  1.00  0.82           H  
ATOM   1469 2HB  GLU A  92       2.036  48.510 -45.625  1.00  0.82           H  
ATOM   1470 1HG  GLU A  92      -0.351  48.449 -45.289  1.00  0.82           H  
ATOM   1471 2HG  GLU A  92      -0.214  47.126 -44.136  1.00  0.82           H  
ATOM   1472  N   PHE A  93       3.883  45.715 -46.296  1.00  0.86           N  
ATOM   1473  CA  PHE A  93       5.162  45.481 -46.972  1.00  0.86           C  
ATOM   1474  C   PHE A  93       5.009  44.713 -48.265  1.00  0.86           C  
ATOM   1475  O   PHE A  93       5.653  45.012 -49.271  1.00  0.86           O  
ATOM   1476  CB  PHE A  93       6.161  44.741 -46.081  1.00  0.86           C  
ATOM   1477  CG  PHE A  93       7.388  44.308 -46.850  1.00  0.86           C  
ATOM   1478  CD1 PHE A  93       7.942  45.131 -47.812  1.00  0.86           C  
ATOM   1479  CD2 PHE A  93       7.987  43.073 -46.616  1.00  0.86           C  
ATOM   1480  CE1 PHE A  93       9.049  44.727 -48.535  1.00  0.86           C  
ATOM   1481  CE2 PHE A  93       9.097  42.677 -47.331  1.00  0.86           C  
ATOM   1482  CZ  PHE A  93       9.626  43.501 -48.294  1.00  0.86           C  
ATOM   1483  H   PHE A  93       3.777  45.437 -45.333  1.00  0.86           H  
ATOM   1484  HA  PHE A  93       5.594  46.452 -47.214  1.00  0.86           H  
ATOM   1485 1HB  PHE A  93       6.475  45.381 -45.257  1.00  0.86           H  
ATOM   1486 2HB  PHE A  93       5.694  43.853 -45.656  1.00  0.86           H  
ATOM   1487  HD1 PHE A  93       7.489  46.101 -48.009  1.00  0.86           H  
ATOM   1488  HD2 PHE A  93       7.564  42.411 -45.864  1.00  0.86           H  
ATOM   1489  HE1 PHE A  93       9.463  45.383 -49.295  1.00  0.86           H  
ATOM   1490  HE2 PHE A  93       9.555  41.716 -47.142  1.00  0.86           H  
ATOM   1491  HZ  PHE A  93      10.503  43.187 -48.860  1.00  0.86           H  
ATOM   1492  N   ASN A  94       4.189  43.681 -48.212  1.00  0.89           N  
ATOM   1493  CA  ASN A  94       4.023  42.774 -49.322  1.00  0.89           C  
ATOM   1494  C   ASN A  94       2.914  43.246 -50.265  1.00  0.89           C  
ATOM   1495  O   ASN A  94       2.561  42.540 -51.207  1.00  0.89           O  
ATOM   1496  CB  ASN A  94       3.728  41.376 -48.777  1.00  0.89           C  
ATOM   1497  CG  ASN A  94       4.896  40.896 -47.957  1.00  0.89           C  
ATOM   1498  OD1 ASN A  94       5.990  41.417 -48.163  1.00  0.89           O  
ATOM   1499  ND2 ASN A  94       4.730  39.924 -47.081  1.00  0.89           N  
ATOM   1500  H   ASN A  94       3.666  43.525 -47.364  1.00  0.89           H  
ATOM   1501  HA  ASN A  94       4.952  42.749 -49.893  1.00  0.89           H  
ATOM   1502 1HB  ASN A  94       2.831  41.402 -48.156  1.00  0.89           H  
ATOM   1503 2HB  ASN A  94       3.547  40.680 -49.600  1.00  0.89           H  
ATOM   1504 1HD2 ASN A  94       5.521  39.601 -46.561  1.00  0.89           H  
ATOM   1505 2HD2 ASN A  94       3.844  39.440 -46.967  1.00  0.89           H  
ATOM   1506  N   ASN A  95       2.308  44.410 -49.980  1.00  0.89           N  
ATOM   1507  CA  ASN A  95       1.186  44.947 -50.753  1.00  0.89           C  
ATOM   1508  C   ASN A  95       0.070  43.916 -50.830  1.00  0.89           C  
ATOM   1509  O   ASN A  95      -0.600  43.768 -51.854  1.00  0.89           O  
ATOM   1510  CB  ASN A  95       1.633  45.369 -52.147  1.00  0.89           C  
ATOM   1511  CG  ASN A  95       2.612  46.524 -52.129  1.00  0.89           C  
ATOM   1512  OD1 ASN A  95       2.402  47.531 -51.442  1.00  0.89           O  
ATOM   1513  ND2 ASN A  95       3.680  46.394 -52.877  1.00  0.89           N  
ATOM   1514  H   ASN A  95       2.643  44.984 -49.208  1.00  0.89           H  
ATOM   1515  HA  ASN A  95       0.792  45.819 -50.227  1.00  0.89           H  
ATOM   1516 1HB  ASN A  95       2.092  44.530 -52.664  1.00  0.89           H  
ATOM   1517 2HB  ASN A  95       0.759  45.663 -52.727  1.00  0.89           H  
ATOM   1518 1HD2 ASN A  95       4.364  47.124 -52.903  1.00  0.89           H  
ATOM   1519 2HD2 ASN A  95       3.814  45.564 -53.418  1.00  0.89           H  
ATOM   1520  N   TRP A  96      -0.105  43.192 -49.728  1.00  0.89           N  
ATOM   1521  CA  TRP A  96      -1.072  42.120 -49.565  1.00  0.89           C  
ATOM   1522  C   TRP A  96      -0.935  40.992 -50.614  1.00  0.89           C  
ATOM   1523  O   TRP A  96      -1.850  40.186 -50.817  1.00  0.89           O  
ATOM   1524  CB  TRP A  96      -2.471  42.727 -49.503  1.00  0.89           C  
ATOM   1525  CG  TRP A  96      -2.559  43.672 -48.321  1.00  0.89           C  
ATOM   1526  CD1 TRP A  96      -2.455  45.032 -48.355  1.00  0.89           C  
ATOM   1527  CD2 TRP A  96      -2.764  43.322 -46.921  1.00  0.89           C  
ATOM   1528  NE1 TRP A  96      -2.555  45.548 -47.084  1.00  0.89           N  
ATOM   1529  CE2 TRP A  96      -2.736  44.513 -46.194  1.00  0.89           C  
ATOM   1530  CE3 TRP A  96      -2.960  42.114 -46.243  1.00  0.89           C  
ATOM   1531  CZ2 TRP A  96      -2.881  44.532 -44.811  1.00  0.89           C  
ATOM   1532  CZ3 TRP A  96      -3.102  42.126 -44.866  1.00  0.89           C  
ATOM   1533  CH2 TRP A  96      -3.060  43.302 -44.164  1.00  0.89           C  
ATOM   1534  H   TRP A  96       0.475  43.421 -48.923  1.00  0.89           H  
ATOM   1535  HA  TRP A  96      -0.889  41.691 -48.595  1.00  0.89           H  
ATOM   1536 1HB  TRP A  96      -2.692  43.272 -50.420  1.00  0.89           H  
ATOM   1537 2HB  TRP A  96      -3.215  41.939 -49.388  1.00  0.89           H  
ATOM   1538  HD1 TRP A  96      -2.301  45.620 -49.258  1.00  0.89           H  
ATOM   1539  HE1 TRP A  96      -2.503  46.528 -46.844  1.00  0.89           H  
ATOM   1540  HE3 TRP A  96      -3.004  41.182 -46.790  1.00  0.89           H  
ATOM   1541  HZ2 TRP A  96      -2.854  45.461 -44.235  1.00  0.89           H  
ATOM   1542  HZ3 TRP A  96      -3.245  41.173 -44.360  1.00  0.89           H  
ATOM   1543  HH2 TRP A  96      -3.172  43.279 -43.083  1.00  0.89           H  
ATOM   1544  N   ASN A  97       0.256  40.850 -51.208  1.00  0.88           N  
ATOM   1545  CA  ASN A  97       0.501  39.795 -52.179  1.00  0.88           C  
ATOM   1546  C   ASN A  97       0.868  38.511 -51.462  1.00  0.88           C  
ATOM   1547  O   ASN A  97       2.042  38.135 -51.328  1.00  0.88           O  
ATOM   1548  CB  ASN A  97       1.576  40.207 -53.161  1.00  0.88           C  
ATOM   1549  CG  ASN A  97       1.757  39.223 -54.305  1.00  0.88           C  
ATOM   1550  OD1 ASN A  97       1.353  38.054 -54.223  1.00  0.88           O  
ATOM   1551  ND2 ASN A  97       2.359  39.686 -55.376  1.00  0.88           N  
ATOM   1552  H   ASN A  97       0.999  41.522 -51.036  1.00  0.88           H  
ATOM   1553  HA  ASN A  97      -0.420  39.611 -52.733  1.00  0.88           H  
ATOM   1554 1HB  ASN A  97       1.339  41.194 -53.565  1.00  0.88           H  
ATOM   1555 2HB  ASN A  97       2.526  40.298 -52.630  1.00  0.88           H  
ATOM   1556 1HD2 ASN A  97       2.507  39.090 -56.166  1.00  0.88           H  
ATOM   1557 2HD2 ASN A  97       2.670  40.637 -55.400  1.00  0.88           H  
ATOM   1558  N   GLU A  98      -0.179  37.801 -51.090  1.00  0.86           N  
ATOM   1559  CA  GLU A  98      -0.119  36.614 -50.253  1.00  0.86           C  
ATOM   1560  C   GLU A  98       0.815  35.493 -50.724  1.00  0.86           C  
ATOM   1561  O   GLU A  98       1.586  34.932 -49.939  1.00  0.86           O  
ATOM   1562  CB  GLU A  98      -1.536  36.016 -50.224  1.00  0.86           C  
ATOM   1563  CG  GLU A  98      -2.601  36.774 -49.396  1.00  0.86           C  
ATOM   1564  CD  GLU A  98      -3.909  36.035 -49.399  1.00  0.86           C  
ATOM   1565  OE1 GLU A  98      -3.972  35.026 -50.084  1.00  0.86           O  
ATOM   1566  OE2 GLU A  98      -4.839  36.443 -48.734  1.00  0.86           O  
ATOM   1567  H   GLU A  98      -1.086  38.225 -51.294  1.00  0.86           H  
ATOM   1568  HA  GLU A  98       0.185  36.921 -49.251  1.00  0.86           H  
ATOM   1569 1HB  GLU A  98      -1.913  36.057 -51.247  1.00  0.86           H  
ATOM   1570 2HB  GLU A  98      -1.515  34.972 -49.982  1.00  0.86           H  
ATOM   1571 1HG  GLU A  98      -2.270  36.890 -48.373  1.00  0.86           H  
ATOM   1572 2HG  GLU A  98      -2.743  37.768 -49.820  1.00  0.86           H  
ATOM   1573  N   GLU A  99       0.833  35.226 -52.013  1.00  0.83           N  
ATOM   1574  CA  GLU A  99       1.589  34.082 -52.496  1.00  0.83           C  
ATOM   1575  C   GLU A  99       3.077  34.342 -52.671  1.00  0.83           C  
ATOM   1576  O   GLU A  99       3.828  33.429 -53.019  1.00  0.83           O  
ATOM   1577  CB  GLU A  99       0.979  33.587 -53.804  1.00  0.83           C  
ATOM   1578  CG  GLU A  99      -0.435  33.017 -53.639  1.00  0.83           C  
ATOM   1579  CD  GLU A  99      -1.065  32.548 -54.934  1.00  0.83           C  
ATOM   1580  OE1 GLU A  99      -0.439  32.664 -55.961  1.00  0.83           O  
ATOM   1581  OE2 GLU A  99      -2.177  32.071 -54.887  1.00  0.83           O  
ATOM   1582  H   GLU A  99       0.257  35.767 -52.643  1.00  0.83           H  
ATOM   1583  HA  GLU A  99       1.482  33.285 -51.759  1.00  0.83           H  
ATOM   1584 1HB  GLU A  99       0.931  34.412 -54.516  1.00  0.83           H  
ATOM   1585 2HB  GLU A  99       1.613  32.813 -54.236  1.00  0.83           H  
ATOM   1586 1HG  GLU A  99      -0.392  32.178 -52.945  1.00  0.83           H  
ATOM   1587 2HG  GLU A  99      -1.068  33.786 -53.191  1.00  0.83           H  
ATOM   1588  N   SER A 100       3.522  35.573 -52.439  1.00  0.81           N  
ATOM   1589  CA  SER A 100       4.930  35.874 -52.612  1.00  0.81           C  
ATOM   1590  C   SER A 100       5.817  35.504 -51.410  1.00  0.81           C  
ATOM   1591  O   SER A 100       7.041  35.551 -51.526  1.00  0.81           O  
ATOM   1592  CB  SER A 100       5.099  37.332 -52.991  1.00  0.81           C  
ATOM   1593  OG  SER A 100       4.709  38.197 -51.964  1.00  0.81           O  
ATOM   1594  H   SER A 100       2.886  36.313 -52.130  1.00  0.81           H  
ATOM   1595  HA  SER A 100       5.283  35.289 -53.461  1.00  0.81           H  
ATOM   1596 1HB  SER A 100       6.140  37.519 -53.245  1.00  0.81           H  
ATOM   1597 2HB  SER A 100       4.505  37.540 -53.880  1.00  0.81           H  
ATOM   1598  HG  SER A 100       3.775  37.969 -51.740  1.00  0.81           H  
ATOM   1599  N   HIS A 101       5.221  35.144 -50.260  1.00  0.80           N  
ATOM   1600  CA  HIS A 101       6.020  34.868 -49.050  1.00  0.80           C  
ATOM   1601  C   HIS A 101       5.722  33.575 -48.282  1.00  0.80           C  
ATOM   1602  O   HIS A 101       5.460  33.599 -47.071  1.00  0.80           O  
ATOM   1603  CB  HIS A 101       5.988  36.084 -48.122  1.00  0.80           C  
ATOM   1604  CG  HIS A 101       6.764  37.243 -48.655  1.00  0.80           C  
ATOM   1605  ND1 HIS A 101       8.141  37.310 -48.572  1.00  0.80           N  
ATOM   1606  CD2 HIS A 101       6.382  38.340 -49.310  1.00  0.80           C  
ATOM   1607  CE1 HIS A 101       8.558  38.424 -49.134  1.00  0.80           C  
ATOM   1608  NE2 HIS A 101       7.512  39.071 -49.589  1.00  0.80           N  
ATOM   1609  H   HIS A 101       4.196  35.087 -50.215  1.00  0.80           H  
ATOM   1610  HA  HIS A 101       7.059  34.772 -49.362  1.00  0.80           H  
ATOM   1611 1HB  HIS A 101       4.950  36.410 -47.998  1.00  0.80           H  
ATOM   1612 2HB  HIS A 101       6.356  35.833 -47.146  1.00  0.80           H  
ATOM   1613  HD2 HIS A 101       5.360  38.601 -49.568  1.00  0.80           H  
ATOM   1614  HE1 HIS A 101       9.594  38.750 -49.211  1.00  0.80           H  
ATOM   1615  HE2 HIS A 101       7.525  39.959 -50.072  1.00  0.80           H  
ATOM   1616  N   GLU A 102       5.761  32.448 -48.998  1.00  0.81           N  
ATOM   1617  CA  GLU A 102       5.536  31.107 -48.429  1.00  0.81           C  
ATOM   1618  C   GLU A 102       6.582  30.704 -47.380  1.00  0.81           C  
ATOM   1619  O   GLU A 102       7.785  30.833 -47.621  1.00  0.81           O  
ATOM   1620  CB  GLU A 102       5.507  30.053 -49.552  1.00  0.81           C  
ATOM   1621  CG  GLU A 102       5.175  28.620 -49.080  1.00  0.81           C  
ATOM   1622  CD  GLU A 102       5.068  27.544 -50.191  1.00  0.81           C  
ATOM   1623  OE1 GLU A 102       6.085  27.046 -50.653  1.00  0.81           O  
ATOM   1624  OE2 GLU A 102       3.958  27.228 -50.572  1.00  0.81           O  
ATOM   1625  H   GLU A 102       5.966  32.526 -49.987  1.00  0.81           H  
ATOM   1626  HA  GLU A 102       4.574  31.093 -47.941  1.00  0.81           H  
ATOM   1627 1HB  GLU A 102       4.767  30.341 -50.300  1.00  0.81           H  
ATOM   1628 2HB  GLU A 102       6.478  30.023 -50.044  1.00  0.81           H  
ATOM   1629 1HG  GLU A 102       5.959  28.305 -48.394  1.00  0.81           H  
ATOM   1630 2HG  GLU A 102       4.244  28.656 -48.516  1.00  0.81           H  
ATOM   1631  N   MET A 103       6.112  30.179 -46.244  1.00  0.84           N  
ATOM   1632  CA  MET A 103       6.976  29.663 -45.182  1.00  0.84           C  
ATOM   1633  C   MET A 103       7.357  28.222 -45.443  1.00  0.84           C  
ATOM   1634  O   MET A 103       6.579  27.451 -46.006  1.00  0.84           O  
ATOM   1635  CB  MET A 103       6.299  29.756 -43.835  1.00  0.84           C  
ATOM   1636  CG  MET A 103       6.074  31.127 -43.394  1.00  0.84           C  
ATOM   1637  SD  MET A 103       5.241  31.263 -41.868  1.00  0.84           S  
ATOM   1638  CE  MET A 103       4.944  32.980 -42.013  1.00  0.84           C  
ATOM   1639  H   MET A 103       5.108  30.145 -46.095  1.00  0.84           H  
ATOM   1640  HA  MET A 103       7.894  30.246 -45.166  1.00  0.84           H  
ATOM   1641 1HB  MET A 103       5.354  29.227 -43.854  1.00  0.84           H  
ATOM   1642 2HB  MET A 103       6.938  29.278 -43.109  1.00  0.84           H  
ATOM   1643 1HG  MET A 103       7.029  31.581 -43.264  1.00  0.84           H  
ATOM   1644 2HG  MET A 103       5.546  31.673 -44.143  1.00  0.84           H  
ATOM   1645 1HE  MET A 103       4.403  33.331 -41.163  1.00  0.84           H  
ATOM   1646 2HE  MET A 103       5.886  33.507 -42.096  1.00  0.84           H  
ATOM   1647 3HE  MET A 103       4.379  33.157 -42.869  1.00  0.84           H  
ATOM   1648  N   LYS A 104       8.553  27.859 -45.028  1.00  0.91           N  
ATOM   1649  CA  LYS A 104       9.061  26.519 -45.222  1.00  0.91           C  
ATOM   1650  C   LYS A 104       9.179  25.724 -43.927  1.00  0.91           C  
ATOM   1651  O   LYS A 104       9.291  26.302 -42.840  1.00  0.91           O  
ATOM   1652  CB  LYS A 104      10.426  26.607 -45.890  1.00  0.91           C  
ATOM   1653  CG  LYS A 104      10.436  27.403 -47.210  1.00  0.91           C  
ATOM   1654  CD  LYS A 104       9.584  26.762 -48.313  1.00  0.91           C  
ATOM   1655  CE  LYS A 104       9.718  27.557 -49.620  1.00  0.91           C  
ATOM   1656  NZ  LYS A 104       8.911  26.978 -50.740  1.00  0.91           N  
ATOM   1657  H   LYS A 104       9.134  28.544 -44.560  1.00  0.91           H  
ATOM   1658  HA  LYS A 104       8.377  25.984 -45.881  1.00  0.91           H  
ATOM   1659 1HB  LYS A 104      11.131  27.081 -45.205  1.00  0.91           H  
ATOM   1660 2HB  LYS A 104      10.796  25.604 -46.098  1.00  0.91           H  
ATOM   1661 1HG  LYS A 104      10.054  28.411 -47.022  1.00  0.91           H  
ATOM   1662 2HG  LYS A 104      11.461  27.490 -47.565  1.00  0.91           H  
ATOM   1663 1HD  LYS A 104       9.904  25.734 -48.479  1.00  0.91           H  
ATOM   1664 2HD  LYS A 104       8.530  26.757 -48.013  1.00  0.91           H  
ATOM   1665 1HE  LYS A 104       9.386  28.583 -49.443  1.00  0.91           H  
ATOM   1666 2HE  LYS A 104      10.766  27.569 -49.913  1.00  0.91           H  
ATOM   1667 1HZ  LYS A 104       9.038  27.537 -51.565  1.00  0.91           H  
ATOM   1668 2HZ  LYS A 104       9.209  26.036 -50.925  1.00  0.91           H  
ATOM   1669 3HZ  LYS A 104       7.906  26.971 -50.511  1.00  0.91           H  
ATOM   1670  N   HIS A 105       9.217  24.397 -44.092  1.00  1.01           N  
ATOM   1671  CA  HIS A 105       9.444  23.397 -43.046  1.00  1.01           C  
ATOM   1672  C   HIS A 105       8.458  23.418 -41.879  1.00  1.01           C  
ATOM   1673  O   HIS A 105       7.651  24.328 -41.741  1.00  1.01           O  
ATOM   1674  CB  HIS A 105      10.869  23.547 -42.508  1.00  1.01           C  
ATOM   1675  CG  HIS A 105      11.905  23.332 -43.568  1.00  1.01           C  
ATOM   1676  ND1 HIS A 105      12.142  22.099 -44.146  1.00  1.01           N  
ATOM   1677  CD2 HIS A 105      12.757  24.197 -44.163  1.00  1.01           C  
ATOM   1678  CE1 HIS A 105      13.100  22.219 -45.048  1.00  1.01           C  
ATOM   1679  NE2 HIS A 105      13.489  23.482 -45.077  1.00  1.01           N  
ATOM   1680  H   HIS A 105       9.088  24.049 -45.032  1.00  1.01           H  
ATOM   1681  HA  HIS A 105       9.372  22.408 -43.496  1.00  1.01           H  
ATOM   1682 1HB  HIS A 105      11.009  24.540 -42.078  1.00  1.01           H  
ATOM   1683 2HB  HIS A 105      11.045  22.828 -41.707  1.00  1.01           H  
ATOM   1684  HD2 HIS A 105      12.844  25.264 -43.953  1.00  1.01           H  
ATOM   1685  HE1 HIS A 105      13.500  21.414 -45.664  1.00  1.01           H  
ATOM   1686  HE2 HIS A 105      14.209  23.864 -45.675  1.00  1.01           H  
ATOM   1687  N   LYS A 106       8.484  22.325 -41.108  1.00  1.12           N  
ATOM   1688  CA  LYS A 106       7.712  22.137 -39.880  1.00  1.12           C  
ATOM   1689  C   LYS A 106       8.704  21.637 -38.812  1.00  1.12           C  
ATOM   1690  O   LYS A 106       8.451  21.607 -37.586  1.00  1.12           O  
ATOM   1691  CB  LYS A 106       6.513  21.217 -40.126  1.00  1.12           C  
ATOM   1692  CG  LYS A 106       5.456  21.880 -41.043  1.00  1.12           C  
ATOM   1693  CD  LYS A 106       4.187  21.048 -41.278  1.00  1.12           C  
ATOM   1694  CE  LYS A 106       3.296  20.998 -40.038  1.00  1.12           C  
ATOM   1695  NZ  LYS A 106       1.932  20.467 -40.342  1.00  1.12           N  
ATOM   1696  H   LYS A 106       9.156  21.604 -41.327  1.00  1.12           H  
ATOM   1697  HA  LYS A 106       7.317  23.097 -39.562  1.00  1.12           H  
ATOM   1698 1HB  LYS A 106       6.851  20.298 -40.605  1.00  1.12           H  
ATOM   1699 2HB  LYS A 106       6.055  20.944 -39.197  1.00  1.12           H  
ATOM   1700 1HG  LYS A 106       5.175  22.832 -40.596  1.00  1.12           H  
ATOM   1701 2HG  LYS A 106       5.898  22.090 -42.012  1.00  1.12           H  
ATOM   1702 1HD  LYS A 106       3.614  21.488 -42.098  1.00  1.12           H  
ATOM   1703 2HD  LYS A 106       4.461  20.032 -41.557  1.00  1.12           H  
ATOM   1704 1HE  LYS A 106       3.763  20.346 -39.304  1.00  1.12           H  
ATOM   1705 2HE  LYS A 106       3.196  21.995 -39.611  1.00  1.12           H  
ATOM   1706 1HZ  LYS A 106       1.397  20.447 -39.464  1.00  1.12           H  
ATOM   1707 2HZ  LYS A 106       1.439  21.094 -41.021  1.00  1.12           H  
ATOM   1708 3HZ  LYS A 106       1.992  19.538 -40.720  1.00  1.12           H  
ATOM   1709  N   ASP A 107       9.853  21.222 -39.332  1.00  1.20           N  
ATOM   1710  CA  ASP A 107      10.936  20.611 -38.567  1.00  1.20           C  
ATOM   1711  C   ASP A 107      10.417  19.454 -37.704  1.00  1.20           C  
ATOM   1712  O   ASP A 107       9.724  18.572 -38.210  1.00  1.20           O  
ATOM   1713  CB  ASP A 107      11.651  21.669 -37.700  1.00  1.20           C  
ATOM   1714  CG  ASP A 107      12.315  22.793 -38.533  1.00  1.20           C  
ATOM   1715  OD1 ASP A 107      12.809  22.510 -39.602  1.00  1.20           O  
ATOM   1716  OD2 ASP A 107      12.359  23.919 -38.053  1.00  1.20           O  
ATOM   1717  H   ASP A 107       9.961  21.326 -40.332  1.00  1.20           H  
ATOM   1718  HA  ASP A 107      11.664  20.204 -39.268  1.00  1.20           H  
ATOM   1719 1HB  ASP A 107      10.945  22.120 -36.997  1.00  1.20           H  
ATOM   1720 2HB  ASP A 107      12.445  21.192 -37.124  1.00  1.20           H  
ATOM   1721  N   GLU A 108      10.749  19.459 -36.410  1.00  1.21           N  
ATOM   1722  CA  GLU A 108      10.344  18.400 -35.492  1.00  1.21           C  
ATOM   1723  C   GLU A 108       9.192  18.812 -34.575  1.00  1.21           C  
ATOM   1724  O   GLU A 108       8.837  18.072 -33.657  1.00  1.21           O  
ATOM   1725  CB  GLU A 108      11.545  17.989 -34.627  1.00  1.21           C  
ATOM   1726  CG  GLU A 108      12.735  17.424 -35.418  1.00  1.21           C  
ATOM   1727  CD  GLU A 108      13.917  17.016 -34.540  1.00  1.21           C  
ATOM   1728  OE1 GLU A 108      13.824  17.150 -33.344  1.00  1.21           O  
ATOM   1729  OE2 GLU A 108      14.908  16.579 -35.079  1.00  1.21           O  
ATOM   1730  H   GLU A 108      11.310  20.208 -36.042  1.00  1.21           H  
ATOM   1731  HA  GLU A 108      10.018  17.541 -36.079  1.00  1.21           H  
ATOM   1732 1HB  GLU A 108      11.897  18.855 -34.064  1.00  1.21           H  
ATOM   1733 2HB  GLU A 108      11.232  17.236 -33.904  1.00  1.21           H  
ATOM   1734 1HG  GLU A 108      12.399  16.554 -35.980  1.00  1.21           H  
ATOM   1735 2HG  GLU A 108      13.066  18.176 -36.133  1.00  1.21           H  
ATOM   1736  N   PHE A 109       8.662  20.021 -34.773  1.00  1.15           N  
ATOM   1737  CA  PHE A 109       7.652  20.546 -33.854  1.00  1.15           C  
ATOM   1738  C   PHE A 109       6.319  20.984 -34.485  1.00  1.15           C  
ATOM   1739  O   PHE A 109       5.291  21.022 -33.799  1.00  1.15           O  
ATOM   1740  CB  PHE A 109       8.264  21.710 -33.078  1.00  1.15           C  
ATOM   1741  CG  PHE A 109       9.486  21.348 -32.263  1.00  1.15           C  
ATOM   1742  CD1 PHE A 109      10.755  21.694 -32.708  1.00  1.15           C  
ATOM   1743  CD2 PHE A 109       9.371  20.681 -31.048  1.00  1.15           C  
ATOM   1744  CE1 PHE A 109      11.879  21.378 -31.958  1.00  1.15           C  
ATOM   1745  CE2 PHE A 109      10.491  20.365 -30.299  1.00  1.15           C  
ATOM   1746  CZ  PHE A 109      11.746  20.715 -30.754  1.00  1.15           C  
ATOM   1747  H   PHE A 109       8.943  20.567 -35.585  1.00  1.15           H  
ATOM   1748  HA  PHE A 109       7.419  19.760 -33.135  1.00  1.15           H  
ATOM   1749 1HB  PHE A 109       8.564  22.471 -33.779  1.00  1.15           H  
ATOM   1750 2HB  PHE A 109       7.520  22.146 -32.414  1.00  1.15           H  
ATOM   1751  HD1 PHE A 109      10.859  22.221 -33.656  1.00  1.15           H  
ATOM   1752  HD2 PHE A 109       8.380  20.412 -30.685  1.00  1.15           H  
ATOM   1753  HE1 PHE A 109      12.870  21.654 -32.317  1.00  1.15           H  
ATOM   1754  HE2 PHE A 109      10.382  19.846 -29.348  1.00  1.15           H  
ATOM   1755  HZ  PHE A 109      12.629  20.470 -30.165  1.00  1.15           H  
ATOM   1756  N   GLY A 110       6.325  21.336 -35.776  1.00  1.03           N  
ATOM   1757  CA  GLY A 110       5.146  21.930 -36.392  1.00  1.03           C  
ATOM   1758  C   GLY A 110       5.351  23.432 -36.531  1.00  1.03           C  
ATOM   1759  O   GLY A 110       4.399  24.204 -36.440  1.00  1.03           O  
ATOM   1760  H   GLY A 110       7.163  21.251 -36.338  1.00  1.03           H  
ATOM   1761 1HA  GLY A 110       4.957  21.481 -37.360  1.00  1.03           H  
ATOM   1762 2HA  GLY A 110       4.281  21.736 -35.765  1.00  1.03           H  
ATOM   1763  N   VAL A 111       6.616  23.824 -36.694  1.00  0.91           N  
ATOM   1764  CA  VAL A 111       7.034  25.223 -36.790  1.00  0.91           C  
ATOM   1765  C   VAL A 111       7.489  25.649 -38.182  1.00  0.91           C  
ATOM   1766  O   VAL A 111       8.417  25.079 -38.747  1.00  0.91           O  
ATOM   1767  CB  VAL A 111       8.172  25.479 -35.796  1.00  0.91           C  
ATOM   1768  CG1 VAL A 111       8.638  26.875 -35.922  1.00  0.91           C  
ATOM   1769  CG2 VAL A 111       7.676  25.239 -34.379  1.00  0.91           C  
ATOM   1770  H   VAL A 111       7.319  23.099 -36.795  1.00  0.91           H  
ATOM   1771  HA  VAL A 111       6.189  25.842 -36.515  1.00  0.91           H  
ATOM   1772  HB  VAL A 111       9.003  24.807 -36.024  1.00  0.91           H  
ATOM   1773 1HG1 VAL A 111       9.430  27.041 -35.230  1.00  0.91           H  
ATOM   1774 2HG1 VAL A 111       8.992  27.041 -36.936  1.00  0.91           H  
ATOM   1775 3HG1 VAL A 111       7.831  27.552 -35.707  1.00  0.91           H  
ATOM   1776 1HG2 VAL A 111       8.480  25.406 -33.666  1.00  0.91           H  
ATOM   1777 2HG2 VAL A 111       6.875  25.914 -34.159  1.00  0.91           H  
ATOM   1778 3HG2 VAL A 111       7.320  24.229 -34.282  1.00  0.91           H  
ATOM   1779  N   PHE A 112       6.847  26.692 -38.689  1.00  0.80           N  
ATOM   1780  CA  PHE A 112       7.059  27.232 -40.029  1.00  0.80           C  
ATOM   1781  C   PHE A 112       7.974  28.444 -40.023  1.00  0.80           C  
ATOM   1782  O   PHE A 112       7.921  29.247 -39.086  1.00  0.80           O  
ATOM   1783  CB  PHE A 112       5.709  27.649 -40.596  1.00  0.80           C  
ATOM   1784  CG  PHE A 112       4.789  26.546 -40.992  1.00  0.80           C  
ATOM   1785  CD1 PHE A 112       3.982  25.916 -40.064  1.00  0.80           C  
ATOM   1786  CD2 PHE A 112       4.699  26.163 -42.329  1.00  0.80           C  
ATOM   1787  CE1 PHE A 112       3.122  24.924 -40.462  1.00  0.80           C  
ATOM   1788  CE2 PHE A 112       3.829  25.170 -42.722  1.00  0.80           C  
ATOM   1789  CZ  PHE A 112       3.042  24.554 -41.790  1.00  0.80           C  
ATOM   1790  H   PHE A 112       6.146  27.134 -38.097  1.00  0.80           H  
ATOM   1791  HA  PHE A 112       7.509  26.463 -40.653  1.00  0.80           H  
ATOM   1792 1HB  PHE A 112       5.193  28.268 -39.861  1.00  0.80           H  
ATOM   1793 2HB  PHE A 112       5.869  28.255 -41.454  1.00  0.80           H  
ATOM   1794  HD1 PHE A 112       4.035  26.210 -39.011  1.00  0.80           H  
ATOM   1795  HD2 PHE A 112       5.332  26.662 -43.070  1.00  0.80           H  
ATOM   1796  HE1 PHE A 112       2.499  24.428 -39.730  1.00  0.80           H  
ATOM   1797  HE2 PHE A 112       3.765  24.873 -43.770  1.00  0.80           H  
ATOM   1798  HZ  PHE A 112       2.357  23.769 -42.099  1.00  0.80           H  
ATOM   1799  N   SER A 113       8.779  28.632 -41.087  1.00  0.74           N  
ATOM   1800  CA  SER A 113       9.625  29.829 -41.118  1.00  0.74           C  
ATOM   1801  C   SER A 113       9.902  30.464 -42.487  1.00  0.74           C  
ATOM   1802  O   SER A 113       9.851  29.820 -43.537  1.00  0.74           O  
ATOM   1803  CB  SER A 113      10.960  29.480 -40.497  1.00  0.74           C  
ATOM   1804  OG  SER A 113      11.644  28.524 -41.278  1.00  0.74           O  
ATOM   1805  H   SER A 113       8.833  27.928 -41.827  1.00  0.74           H  
ATOM   1806  HA  SER A 113       9.132  30.582 -40.512  1.00  0.74           H  
ATOM   1807 1HB  SER A 113      11.563  30.382 -40.394  1.00  0.74           H  
ATOM   1808 2HB  SER A 113      10.795  29.083 -39.503  1.00  0.74           H  
ATOM   1809  HG  SER A 113      11.026  27.786 -41.404  1.00  0.74           H  
ATOM   1810  N   ILE A 114      10.237  31.755 -42.445  1.00  0.71           N  
ATOM   1811  CA  ILE A 114      10.581  32.547 -43.630  1.00  0.71           C  
ATOM   1812  C   ILE A 114      11.579  33.683 -43.400  1.00  0.71           C  
ATOM   1813  O   ILE A 114      11.542  34.361 -42.371  1.00  0.71           O  
ATOM   1814  CB  ILE A 114       9.311  33.140 -44.253  1.00  0.71           C  
ATOM   1815  CG1 ILE A 114       9.641  33.866 -45.539  1.00  0.71           C  
ATOM   1816  CG2 ILE A 114       8.630  34.019 -43.273  1.00  0.71           C  
ATOM   1817  CD1 ILE A 114       8.466  34.181 -46.308  1.00  0.71           C  
ATOM   1818  H   ILE A 114      10.239  32.202 -41.527  1.00  0.71           H  
ATOM   1819  HA  ILE A 114      11.023  31.869 -44.360  1.00  0.71           H  
ATOM   1820  HB  ILE A 114       8.659  32.341 -44.536  1.00  0.71           H  
ATOM   1821 1HG1 ILE A 114      10.136  34.800 -45.320  1.00  0.71           H  
ATOM   1822 2HG1 ILE A 114      10.295  33.250 -46.153  1.00  0.71           H  
ATOM   1823 1HG2 ILE A 114       7.726  34.416 -43.716  1.00  0.71           H  
ATOM   1824 2HG2 ILE A 114       8.383  33.431 -42.392  1.00  0.71           H  
ATOM   1825 3HG2 ILE A 114       9.293  34.830 -42.998  1.00  0.71           H  
ATOM   1826 1HD1 ILE A 114       8.754  34.706 -47.220  1.00  0.71           H  
ATOM   1827 2HD1 ILE A 114       7.960  33.257 -46.558  1.00  0.71           H  
ATOM   1828 3HD1 ILE A 114       7.812  34.810 -45.712  1.00  0.71           H  
ATOM   1829  N   THR A 115      12.447  33.917 -44.389  1.00  0.71           N  
ATOM   1830  CA  THR A 115      13.348  35.066 -44.352  1.00  0.71           C  
ATOM   1831  C   THR A 115      12.992  36.026 -45.497  1.00  0.71           C  
ATOM   1832  O   THR A 115      12.854  35.607 -46.649  1.00  0.71           O  
ATOM   1833  CB  THR A 115      14.818  34.648 -44.454  1.00  0.71           C  
ATOM   1834  OG1 THR A 115      15.148  33.782 -43.356  1.00  0.71           O  
ATOM   1835  CG2 THR A 115      15.704  35.899 -44.396  1.00  0.71           C  
ATOM   1836  H   THR A 115      12.455  33.309 -45.195  1.00  0.71           H  
ATOM   1837  HA  THR A 115      13.210  35.595 -43.416  1.00  0.71           H  
ATOM   1838  HB  THR A 115      14.993  34.121 -45.391  1.00  0.71           H  
ATOM   1839  HG1 THR A 115      16.098  33.633 -43.345  1.00  0.71           H  
ATOM   1840 1HG2 THR A 115      16.753  35.610 -44.455  1.00  0.71           H  
ATOM   1841 2HG2 THR A 115      15.473  36.561 -45.228  1.00  0.71           H  
ATOM   1842 3HG2 THR A 115      15.531  36.429 -43.464  1.00  0.71           H  
ATOM   1843  N   LEU A 116      12.828  37.307 -45.160  1.00  0.74           N  
ATOM   1844  CA  LEU A 116      12.439  38.349 -46.100  1.00  0.74           C  
ATOM   1845  C   LEU A 116      13.593  39.316 -46.401  1.00  0.74           C  
ATOM   1846  O   LEU A 116      14.067  40.046 -45.524  1.00  0.74           O  
ATOM   1847  CB  LEU A 116      11.239  39.120 -45.538  1.00  0.74           C  
ATOM   1848  CG  LEU A 116       9.951  38.294 -45.438  1.00  0.74           C  
ATOM   1849  CD1 LEU A 116       9.987  37.491 -44.121  1.00  0.74           C  
ATOM   1850  CD2 LEU A 116       8.731  39.196 -45.508  1.00  0.74           C  
ATOM   1851  H   LEU A 116      12.951  37.558 -44.188  1.00  0.74           H  
ATOM   1852  HA  LEU A 116      12.137  37.874 -47.034  1.00  0.74           H  
ATOM   1853 1HB  LEU A 116      11.489  39.476 -44.539  1.00  0.74           H  
ATOM   1854 2HB  LEU A 116      11.046  39.978 -46.176  1.00  0.74           H  
ATOM   1855  HG  LEU A 116       9.920  37.576 -46.260  1.00  0.74           H  
ATOM   1856 1HD1 LEU A 116       9.113  36.881 -44.063  1.00  0.74           H  
ATOM   1857 2HD1 LEU A 116      10.847  36.856 -44.080  1.00  0.74           H  
ATOM   1858 3HD1 LEU A 116      10.021  38.175 -43.272  1.00  0.74           H  
ATOM   1859 1HD2 LEU A 116       7.827  38.591 -45.444  1.00  0.74           H  
ATOM   1860 2HD2 LEU A 116       8.756  39.905 -44.690  1.00  0.74           H  
ATOM   1861 3HD2 LEU A 116       8.729  39.729 -46.449  1.00  0.74           H  
ATOM   1862  N   ALA A 117      14.070  39.277 -47.645  1.00  0.79           N  
ATOM   1863  CA  ALA A 117      15.218  40.064 -48.106  1.00  0.79           C  
ATOM   1864  C   ALA A 117      14.961  41.567 -47.957  1.00  0.79           C  
ATOM   1865  O   ALA A 117      13.817  41.990 -48.124  1.00  0.79           O  
ATOM   1866  CB  ALA A 117      15.498  39.731 -49.560  1.00  0.79           C  
ATOM   1867  H   ALA A 117      13.625  38.652 -48.303  1.00  0.79           H  
ATOM   1868  HA  ALA A 117      16.068  39.784 -47.498  1.00  0.79           H  
ATOM   1869 1HB  ALA A 117      16.351  40.277 -49.932  1.00  0.79           H  
ATOM   1870 2HB  ALA A 117      15.693  38.662 -49.650  1.00  0.79           H  
ATOM   1871 3HB  ALA A 117      14.630  39.994 -50.161  1.00  0.79           H  
ATOM   1872  N   PRO A 118      16.012  42.392 -47.725  1.00  0.83           N  
ATOM   1873  CA  PRO A 118      15.988  43.833 -47.525  1.00  0.83           C  
ATOM   1874  C   PRO A 118      15.626  44.599 -48.760  1.00  0.83           C  
ATOM   1875  O   PRO A 118      15.508  44.040 -49.852  1.00  0.83           O  
ATOM   1876  CB  PRO A 118      17.419  44.157 -47.127  1.00  0.83           C  
ATOM   1877  CG  PRO A 118      18.243  43.078 -47.745  1.00  0.83           C  
ATOM   1878  CD  PRO A 118      17.389  41.848 -47.627  1.00  0.83           C  
ATOM   1879  HA  PRO A 118      15.308  44.083 -46.702  1.00  0.83           H  
ATOM   1880 1HB  PRO A 118      17.690  45.171 -47.478  1.00  0.83           H  
ATOM   1881 2HB  PRO A 118      17.487  44.173 -46.047  1.00  0.83           H  
ATOM   1882 1HG  PRO A 118      18.489  43.338 -48.783  1.00  0.83           H  
ATOM   1883 2HG  PRO A 118      19.199  42.986 -47.199  1.00  0.83           H  
ATOM   1884 1HD  PRO A 118      17.656  41.153 -48.411  1.00  0.83           H  
ATOM   1885 2HD  PRO A 118      17.548  41.447 -46.639  1.00  0.83           H  
ATOM   1886  N   LEU A 119      15.428  45.890 -48.578  1.00  0.87           N  
ATOM   1887  CA  LEU A 119      15.023  46.743 -49.670  1.00  0.87           C  
ATOM   1888  C   LEU A 119      16.232  47.185 -50.480  1.00  0.87           C  
ATOM   1889  O   LEU A 119      17.365  47.169 -49.996  1.00  0.87           O  
ATOM   1890  CB  LEU A 119      14.285  47.948 -49.115  1.00  0.87           C  
ATOM   1891  CG  LEU A 119      13.087  47.601 -48.252  1.00  0.87           C  
ATOM   1892  CD1 LEU A 119      12.441  48.865 -47.757  1.00  0.87           C  
ATOM   1893  CD2 LEU A 119      12.119  46.724 -49.004  1.00  0.87           C  
ATOM   1894  H   LEU A 119      15.571  46.307 -47.651  1.00  0.87           H  
ATOM   1895  HA  LEU A 119      14.354  46.181 -50.322  1.00  0.87           H  
ATOM   1896 1HB  LEU A 119      14.977  48.506 -48.488  1.00  0.87           H  
ATOM   1897 2HB  LEU A 119      13.958  48.584 -49.932  1.00  0.87           H  
ATOM   1898  HG  LEU A 119      13.441  47.065 -47.378  1.00  0.87           H  
ATOM   1899 1HD1 LEU A 119      11.608  48.604 -47.098  1.00  0.87           H  
ATOM   1900 2HD1 LEU A 119      13.163  49.439 -47.206  1.00  0.87           H  
ATOM   1901 3HD1 LEU A 119      12.077  49.447 -48.597  1.00  0.87           H  
ATOM   1902 1HD2 LEU A 119      11.293  46.481 -48.336  1.00  0.87           H  
ATOM   1903 2HD2 LEU A 119      11.745  47.248 -49.880  1.00  0.87           H  
ATOM   1904 3HD2 LEU A 119      12.621  45.805 -49.313  1.00  0.87           H  
ATOM   1905  N   GLU A 120      15.985  47.631 -51.706  1.00  0.90           N  
ATOM   1906  CA  GLU A 120      17.048  48.090 -52.603  1.00  0.90           C  
ATOM   1907  C   GLU A 120      17.831  49.273 -52.036  1.00  0.90           C  
ATOM   1908  O   GLU A 120      19.001  49.467 -52.359  1.00  0.90           O  
ATOM   1909  CB  GLU A 120      16.458  48.465 -53.964  1.00  0.90           C  
ATOM   1910  CG  GLU A 120      15.939  47.276 -54.767  1.00  0.90           C  
ATOM   1911  CD  GLU A 120      15.332  47.665 -56.101  1.00  0.90           C  
ATOM   1912  OE1 GLU A 120      15.193  48.838 -56.355  1.00  0.90           O  
ATOM   1913  OE2 GLU A 120      15.011  46.782 -56.862  1.00  0.90           O  
ATOM   1914  H   GLU A 120      15.034  47.624 -52.042  1.00  0.90           H  
ATOM   1915  HA  GLU A 120      17.747  47.265 -52.747  1.00  0.90           H  
ATOM   1916 1HB  GLU A 120      15.634  49.165 -53.822  1.00  0.90           H  
ATOM   1917 2HB  GLU A 120      17.218  48.970 -54.560  1.00  0.90           H  
ATOM   1918 1HG  GLU A 120      16.765  46.589 -54.946  1.00  0.90           H  
ATOM   1919 2HG  GLU A 120      15.192  46.752 -54.172  1.00  0.90           H  
ATOM   1920  N   ASN A 121      17.183  50.066 -51.186  1.00  0.92           N  
ATOM   1921  CA  ASN A 121      17.817  51.230 -50.585  1.00  0.92           C  
ATOM   1922  C   ASN A 121      18.600  50.896 -49.308  1.00  0.92           C  
ATOM   1923  O   ASN A 121      19.102  51.792 -48.629  1.00  0.92           O  
ATOM   1924  CB  ASN A 121      16.770  52.293 -50.323  1.00  0.92           C  
ATOM   1925  CG  ASN A 121      15.727  51.907 -49.288  1.00  0.92           C  
ATOM   1926  OD1 ASN A 121      15.812  50.910 -48.556  1.00  0.92           O  
ATOM   1927  ND2 ASN A 121      14.697  52.720 -49.223  1.00  0.92           N  
ATOM   1928  H   ASN A 121      16.225  49.849 -50.963  1.00  0.92           H  
ATOM   1929  HA  ASN A 121      18.536  51.631 -51.301  1.00  0.92           H  
ATOM   1930 1HB  ASN A 121      17.266  53.204 -49.988  1.00  0.92           H  
ATOM   1931 2HB  ASN A 121      16.260  52.528 -51.257  1.00  0.92           H  
ATOM   1932 1HD2 ASN A 121      13.960  52.544 -48.570  1.00  0.92           H  
ATOM   1933 2HD2 ASN A 121      14.651  53.518 -49.827  1.00  0.92           H  
ATOM   1934  N   GLY A 122      18.711  49.605 -48.983  1.00  0.92           N  
ATOM   1935  CA  GLY A 122      19.461  49.137 -47.825  1.00  0.92           C  
ATOM   1936  C   GLY A 122      18.664  49.088 -46.521  1.00  0.92           C  
ATOM   1937  O   GLY A 122      19.179  48.646 -45.496  1.00  0.92           O  
ATOM   1938  H   GLY A 122      18.265  48.895 -49.562  1.00  0.92           H  
ATOM   1939 1HA  GLY A 122      19.836  48.137 -48.043  1.00  0.92           H  
ATOM   1940 2HA  GLY A 122      20.333  49.772 -47.689  1.00  0.92           H  
ATOM   1941  N   ASP A 123      17.423  49.556 -46.530  1.00  0.93           N  
ATOM   1942  CA  ASP A 123      16.630  49.539 -45.307  1.00  0.93           C  
ATOM   1943  C   ASP A 123      16.034  48.154 -45.058  1.00  0.93           C  
ATOM   1944  O   ASP A 123      16.098  47.249 -45.901  1.00  0.93           O  
ATOM   1945  CB  ASP A 123      15.546  50.635 -45.337  1.00  0.93           C  
ATOM   1946  CG  ASP A 123      15.031  51.110 -43.925  1.00  0.93           C  
ATOM   1947  OD1 ASP A 123      15.414  50.518 -42.941  1.00  0.93           O  
ATOM   1948  OD2 ASP A 123      14.280  52.060 -43.870  1.00  0.93           O  
ATOM   1949  H   ASP A 123      17.019  49.938 -47.384  1.00  0.93           H  
ATOM   1950  HA  ASP A 123      17.291  49.766 -44.470  1.00  0.93           H  
ATOM   1951 1HB  ASP A 123      15.928  51.501 -45.876  1.00  0.93           H  
ATOM   1952 2HB  ASP A 123      14.703  50.268 -45.889  1.00  0.93           H  
ATOM   1953  N   PHE A 124      15.455  48.003 -43.881  1.00  0.93           N  
ATOM   1954  CA  PHE A 124      14.851  46.753 -43.465  1.00  0.93           C  
ATOM   1955  C   PHE A 124      13.731  46.360 -44.392  1.00  0.93           C  
ATOM   1956  O   PHE A 124      12.941  47.197 -44.824  1.00  0.93           O  
ATOM   1957  CB  PHE A 124      14.292  46.882 -42.055  1.00  0.93           C  
ATOM   1958  CG  PHE A 124      15.341  46.976 -40.997  1.00  0.93           C  
ATOM   1959  CD1 PHE A 124      15.591  48.179 -40.367  1.00  0.93           C  
ATOM   1960  CD2 PHE A 124      16.087  45.882 -40.642  1.00  0.93           C  
ATOM   1961  CE1 PHE A 124      16.561  48.285 -39.390  1.00  0.93           C  
ATOM   1962  CE2 PHE A 124      17.067  45.980 -39.662  1.00  0.93           C  
ATOM   1963  CZ  PHE A 124      17.300  47.182 -39.036  1.00  0.93           C  
ATOM   1964  H   PHE A 124      15.452  48.807 -43.253  1.00  0.93           H  
ATOM   1965  HA  PHE A 124      15.607  45.974 -43.485  1.00  0.93           H  
ATOM   1966 1HB  PHE A 124      13.674  47.780 -41.999  1.00  0.93           H  
ATOM   1967 2HB  PHE A 124      13.653  46.044 -41.838  1.00  0.93           H  
ATOM   1968  HD1 PHE A 124      15.004  49.060 -40.654  1.00  0.93           H  
ATOM   1969  HD2 PHE A 124      15.898  44.928 -41.145  1.00  0.93           H  
ATOM   1970  HE1 PHE A 124      16.738  49.247 -38.905  1.00  0.93           H  
ATOM   1971  HE2 PHE A 124      17.651  45.101 -39.393  1.00  0.93           H  
ATOM   1972  HZ  PHE A 124      18.065  47.264 -38.274  1.00  0.93           H  
ATOM   1973  N   ALA A 125      13.603  45.063 -44.649  1.00  0.94           N  
ATOM   1974  CA  ALA A 125      12.538  44.612 -45.548  1.00  0.94           C  
ATOM   1975  C   ALA A 125      11.171  45.094 -45.076  1.00  0.94           C  
ATOM   1976  O   ALA A 125      10.327  45.485 -45.871  1.00  0.94           O  
ATOM   1977  CB  ALA A 125      12.534  43.103 -45.637  1.00  0.94           C  
ATOM   1978  H   ALA A 125      14.303  44.416 -44.273  1.00  0.94           H  
ATOM   1979  HA  ALA A 125      12.737  45.019 -46.536  1.00  0.94           H  
ATOM   1980 1HB  ALA A 125      11.782  42.778 -46.339  1.00  0.94           H  
ATOM   1981 2HB  ALA A 125      13.492  42.779 -45.958  1.00  0.94           H  
ATOM   1982 3HB  ALA A 125      12.335  42.658 -44.693  1.00  0.94           H  
ATOM   1983  N   ILE A 126      10.970  45.093 -43.771  1.00  0.95           N  
ATOM   1984  CA  ILE A 126       9.725  45.538 -43.194  1.00  0.95           C  
ATOM   1985  C   ILE A 126      10.006  46.810 -42.372  1.00  0.95           C  
ATOM   1986  O   ILE A 126      10.839  46.769 -41.468  1.00  0.95           O  
ATOM   1987  CB  ILE A 126       9.092  44.455 -42.305  1.00  0.95           C  
ATOM   1988  CG1 ILE A 126       8.803  43.203 -43.095  1.00  0.95           C  
ATOM   1989  CG2 ILE A 126       7.825  44.966 -41.738  1.00  0.95           C  
ATOM   1990  CD1 ILE A 126       8.346  42.072 -42.234  1.00  0.95           C  
ATOM   1991  H   ILE A 126      11.717  44.784 -43.172  1.00  0.95           H  
ATOM   1992  HA  ILE A 126       9.020  45.715 -43.991  1.00  0.95           H  
ATOM   1993  HB  ILE A 126       9.776  44.196 -41.501  1.00  0.95           H  
ATOM   1994 1HG1 ILE A 126       8.031  43.422 -43.817  1.00  0.95           H  
ATOM   1995 2HG1 ILE A 126       9.703  42.892 -43.626  1.00  0.95           H  
ATOM   1996 1HG2 ILE A 126       7.375  44.211 -41.100  1.00  0.95           H  
ATOM   1997 2HG2 ILE A 126       8.024  45.859 -41.159  1.00  0.95           H  
ATOM   1998 3HG2 ILE A 126       7.143  45.210 -42.551  1.00  0.95           H  
ATOM   1999 1HD1 ILE A 126       8.151  41.195 -42.839  1.00  0.95           H  
ATOM   2000 2HD1 ILE A 126       9.107  41.861 -41.528  1.00  0.95           H  
ATOM   2001 3HD1 ILE A 126       7.441  42.356 -41.710  1.00  0.95           H  
ATOM   2002  N   PRO A 127       9.379  47.959 -42.690  1.00  0.94           N  
ATOM   2003  CA  PRO A 127       9.517  49.228 -41.983  1.00  0.94           C  
ATOM   2004  C   PRO A 127       9.109  49.080 -40.516  1.00  0.94           C  
ATOM   2005  O   PRO A 127       8.233  48.283 -40.172  1.00  0.94           O  
ATOM   2006  CB  PRO A 127       8.579  50.162 -42.758  1.00  0.94           C  
ATOM   2007  CG  PRO A 127       8.498  49.561 -44.144  1.00  0.94           C  
ATOM   2008  CD  PRO A 127       8.582  48.058 -43.937  1.00  0.94           C  
ATOM   2009  HA  PRO A 127      10.558  49.572 -42.059  1.00  0.94           H  
ATOM   2010 1HB  PRO A 127       7.602  50.219 -42.255  1.00  0.94           H  
ATOM   2011 2HB  PRO A 127       8.993  51.182 -42.756  1.00  0.94           H  
ATOM   2012 1HG  PRO A 127       7.561  49.869 -44.637  1.00  0.94           H  
ATOM   2013 2HG  PRO A 127       9.323  49.941 -44.767  1.00  0.94           H  
ATOM   2014 1HD  PRO A 127       7.588  47.604 -43.817  1.00  0.94           H  
ATOM   2015 2HD  PRO A 127       9.137  47.656 -44.804  1.00  0.94           H  
ATOM   2016  N   HIS A 128       9.707  49.917 -39.668  1.00  0.92           N  
ATOM   2017  CA  HIS A 128       9.582  49.883 -38.199  1.00  0.92           C  
ATOM   2018  C   HIS A 128       8.195  49.920 -37.552  1.00  0.92           C  
ATOM   2019  O   HIS A 128       8.108  49.792 -36.329  1.00  0.92           O  
ATOM   2020  CB  HIS A 128      10.356  51.052 -37.596  1.00  0.92           C  
ATOM   2021  CG  HIS A 128       9.779  52.382 -37.926  1.00  0.92           C  
ATOM   2022  ND1 HIS A 128       9.959  52.994 -39.153  1.00  0.92           N  
ATOM   2023  CD2 HIS A 128       9.007  53.219 -37.194  1.00  0.92           C  
ATOM   2024  CE1 HIS A 128       9.315  54.153 -39.156  1.00  0.92           C  
ATOM   2025  NE2 HIS A 128       8.733  54.310 -37.981  1.00  0.92           N  
ATOM   2026  H   HIS A 128      10.360  50.584 -40.053  1.00  0.92           H  
ATOM   2027  HA  HIS A 128      10.053  48.964 -37.853  1.00  0.92           H  
ATOM   2028 1HB  HIS A 128      10.358  50.954 -36.513  1.00  0.92           H  
ATOM   2029 2HB  HIS A 128      11.394  51.023 -37.929  1.00  0.92           H  
ATOM   2030  HD2 HIS A 128       8.660  53.053 -36.174  1.00  0.92           H  
ATOM   2031  HE1 HIS A 128       9.269  54.857 -39.987  1.00  0.92           H  
ATOM   2032  HE2 HIS A 128       8.166  55.099 -37.702  1.00  0.92           H  
ATOM   2033  N   ASP A 129       7.134  50.178 -38.309  1.00  0.88           N  
ATOM   2034  CA  ASP A 129       5.797  50.168 -37.722  1.00  0.88           C  
ATOM   2035  C   ASP A 129       4.751  49.564 -38.672  1.00  0.88           C  
ATOM   2036  O   ASP A 129       3.551  49.788 -38.505  1.00  0.88           O  
ATOM   2037  CB  ASP A 129       5.399  51.575 -37.231  1.00  0.88           C  
ATOM   2038  CG  ASP A 129       5.299  52.677 -38.318  1.00  0.88           C  
ATOM   2039  OD1 ASP A 129       5.512  52.406 -39.472  1.00  0.88           O  
ATOM   2040  OD2 ASP A 129       5.019  53.797 -37.945  1.00  0.88           O  
ATOM   2041  H   ASP A 129       7.258  50.322 -39.300  1.00  0.88           H  
ATOM   2042  HA  ASP A 129       5.829  49.526 -36.841  1.00  0.88           H  
ATOM   2043 1HB  ASP A 129       4.440  51.512 -36.721  1.00  0.88           H  
ATOM   2044 2HB  ASP A 129       6.130  51.903 -36.489  1.00  0.88           H  
ATOM   2045  N   SER A 130       5.218  48.799 -39.665  1.00  0.84           N  
ATOM   2046  CA  SER A 130       4.365  48.183 -40.694  1.00  0.84           C  
ATOM   2047  C   SER A 130       3.360  47.170 -40.162  1.00  0.84           C  
ATOM   2048  O   SER A 130       3.665  46.391 -39.249  1.00  0.84           O  
ATOM   2049  CB  SER A 130       5.236  47.499 -41.710  1.00  0.84           C  
ATOM   2050  OG  SER A 130       4.484  46.830 -42.684  1.00  0.84           O  
ATOM   2051  H   SER A 130       6.226  48.639 -39.723  1.00  0.84           H  
ATOM   2052  HA  SER A 130       3.806  48.981 -41.191  1.00  0.84           H  
ATOM   2053 1HB  SER A 130       5.891  48.226 -42.180  1.00  0.84           H  
ATOM   2054 2HB  SER A 130       5.857  46.798 -41.184  1.00  0.84           H  
ATOM   2055  HG  SER A 130       3.761  46.401 -42.202  1.00  0.84           H  
ATOM   2056  N   LYS A 131       2.162  47.147 -40.756  1.00  0.79           N  
ATOM   2057  CA  LYS A 131       1.163  46.162 -40.338  1.00  0.79           C  
ATOM   2058  C   LYS A 131       1.396  44.804 -41.007  1.00  0.79           C  
ATOM   2059  O   LYS A 131       1.454  44.701 -42.243  1.00  0.79           O  
ATOM   2060  CB  LYS A 131      -0.239  46.632 -40.677  1.00  0.79           C  
ATOM   2061  CG  LYS A 131      -0.711  47.868 -39.960  1.00  0.79           C  
ATOM   2062  CD  LYS A 131      -2.113  48.169 -40.403  1.00  0.79           C  
ATOM   2063  CE  LYS A 131      -2.670  49.430 -39.798  1.00  0.79           C  
ATOM   2064  NZ  LYS A 131      -4.072  49.653 -40.257  1.00  0.79           N  
ATOM   2065  H   LYS A 131       1.939  47.828 -41.496  1.00  0.79           H  
ATOM   2066  HA  LYS A 131       1.238  46.027 -39.262  1.00  0.79           H  
ATOM   2067 1HB  LYS A 131      -0.309  46.819 -41.738  1.00  0.79           H  
ATOM   2068 2HB  LYS A 131      -0.948  45.837 -40.445  1.00  0.79           H  
ATOM   2069 1HG  LYS A 131      -0.696  47.707 -38.886  1.00  0.79           H  
ATOM   2070 2HG  LYS A 131      -0.063  48.714 -40.208  1.00  0.79           H  
ATOM   2071 1HD  LYS A 131      -2.134  48.264 -41.489  1.00  0.79           H  
ATOM   2072 2HD  LYS A 131      -2.747  47.339 -40.124  1.00  0.79           H  
ATOM   2073 1HE  LYS A 131      -2.658  49.349 -38.711  1.00  0.79           H  
ATOM   2074 2HE  LYS A 131      -2.057  50.279 -40.098  1.00  0.79           H  
ATOM   2075 1HZ  LYS A 131      -4.447  50.486 -39.854  1.00  0.79           H  
ATOM   2076 2HZ  LYS A 131      -4.097  49.720 -41.263  1.00  0.79           H  
ATOM   2077 3HZ  LYS A 131      -4.622  48.836 -39.947  1.00  0.79           H  
ATOM   2078  N   ILE A 132       1.558  43.768 -40.175  1.00  0.76           N  
ATOM   2079  CA  ILE A 132       1.819  42.397 -40.639  1.00  0.76           C  
ATOM   2080  C   ILE A 132       0.824  41.385 -40.058  1.00  0.76           C  
ATOM   2081  O   ILE A 132       0.556  41.379 -38.850  1.00  0.76           O  
ATOM   2082  CB  ILE A 132       3.270  41.941 -40.288  1.00  0.76           C  
ATOM   2083  CG1 ILE A 132       4.323  42.915 -40.917  1.00  0.76           C  
ATOM   2084  CG2 ILE A 132       3.535  40.480 -40.799  1.00  0.76           C  
ATOM   2085  CD1 ILE A 132       4.364  42.903 -42.435  1.00  0.76           C  
ATOM   2086  H   ILE A 132       1.461  43.954 -39.176  1.00  0.76           H  
ATOM   2087  HA  ILE A 132       1.714  42.374 -41.722  1.00  0.76           H  
ATOM   2088  HB  ILE A 132       3.404  41.972 -39.206  1.00  0.76           H  
ATOM   2089 1HG1 ILE A 132       4.105  43.929 -40.586  1.00  0.76           H  
ATOM   2090 2HG1 ILE A 132       5.303  42.651 -40.555  1.00  0.76           H  
ATOM   2091 1HG2 ILE A 132       4.546  40.180 -40.543  1.00  0.76           H  
ATOM   2092 2HG2 ILE A 132       2.835  39.786 -40.338  1.00  0.76           H  
ATOM   2093 3HG2 ILE A 132       3.412  40.443 -41.884  1.00  0.76           H  
ATOM   2094 1HD1 ILE A 132       5.120  43.608 -42.782  1.00  0.76           H  
ATOM   2095 2HD1 ILE A 132       4.614  41.900 -42.785  1.00  0.76           H  
ATOM   2096 3HD1 ILE A 132       3.400  43.190 -42.828  1.00  0.76           H  
ATOM   2097  N   LYS A 133       0.320  40.508 -40.921  1.00  0.73           N  
ATOM   2098  CA  LYS A 133      -0.561  39.411 -40.535  1.00  0.73           C  
ATOM   2099  C   LYS A 133       0.052  38.103 -41.023  1.00  0.73           C  
ATOM   2100  O   LYS A 133       0.805  38.083 -42.003  1.00  0.73           O  
ATOM   2101  CB  LYS A 133      -1.966  39.594 -41.111  1.00  0.73           C  
ATOM   2102  CG  LYS A 133      -2.719  40.824 -40.583  1.00  0.73           C  
ATOM   2103  CD  LYS A 133      -4.141  40.871 -41.117  1.00  0.73           C  
ATOM   2104  CE  LYS A 133      -4.906  42.078 -40.611  1.00  0.73           C  
ATOM   2105  NZ  LYS A 133      -6.307  42.104 -41.130  1.00  0.73           N  
ATOM   2106  H   LYS A 133       0.562  40.597 -41.906  1.00  0.73           H  
ATOM   2107  HA  LYS A 133      -0.629  39.363 -39.448  1.00  0.73           H  
ATOM   2108 1HB  LYS A 133      -1.900  39.687 -42.190  1.00  0.73           H  
ATOM   2109 2HB  LYS A 133      -2.565  38.706 -40.893  1.00  0.73           H  
ATOM   2110 1HG  LYS A 133      -2.750  40.783 -39.490  1.00  0.73           H  
ATOM   2111 2HG  LYS A 133      -2.196  41.733 -40.881  1.00  0.73           H  
ATOM   2112 1HD  LYS A 133      -4.138  40.876 -42.200  1.00  0.73           H  
ATOM   2113 2HD  LYS A 133      -4.660  39.996 -40.773  1.00  0.73           H  
ATOM   2114 1HE  LYS A 133      -4.935  42.042 -39.522  1.00  0.73           H  
ATOM   2115 2HE  LYS A 133      -4.393  42.991 -40.926  1.00  0.73           H  
ATOM   2116 1HZ  LYS A 133      -6.802  42.918 -40.775  1.00  0.73           H  
ATOM   2117 2HZ  LYS A 133      -6.297  42.140 -42.139  1.00  0.73           H  
ATOM   2118 3HZ  LYS A 133      -6.786  41.270 -40.824  1.00  0.73           H  
ATOM   2119  N   VAL A 134      -0.271  37.000 -40.366  1.00  0.72           N  
ATOM   2120  CA  VAL A 134       0.264  35.735 -40.827  1.00  0.72           C  
ATOM   2121  C   VAL A 134      -0.872  34.870 -41.296  1.00  0.72           C  
ATOM   2122  O   VAL A 134      -1.906  34.746 -40.636  1.00  0.72           O  
ATOM   2123  CB  VAL A 134       1.015  35.017 -39.721  1.00  0.72           C  
ATOM   2124  CG1 VAL A 134       1.609  33.729 -40.269  1.00  0.72           C  
ATOM   2125  CG2 VAL A 134       2.029  35.940 -39.160  1.00  0.72           C  
ATOM   2126  H   VAL A 134      -0.874  37.033 -39.552  1.00  0.72           H  
ATOM   2127  HA  VAL A 134       0.942  35.902 -41.664  1.00  0.72           H  
ATOM   2128  HB  VAL A 134       0.318  34.746 -38.930  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 134       2.147  33.208 -39.484  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 134       0.834  33.092 -40.665  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 134       2.285  33.983 -41.067  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 134       2.548  35.464 -38.365  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 134       2.704  36.219 -39.906  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 134       1.540  36.816 -38.794  1.00  0.72           H  
ATOM   2135  N   MET A 135      -0.720  34.336 -42.476  1.00  0.72           N  
ATOM   2136  CA  MET A 135      -1.755  33.532 -43.048  1.00  0.72           C  
ATOM   2137  C   MET A 135      -1.511  32.083 -42.835  1.00  0.72           C  
ATOM   2138  O   MET A 135      -0.375  31.626 -42.957  1.00  0.72           O  
ATOM   2139  CB  MET A 135      -1.806  33.796 -44.509  1.00  0.72           C  
ATOM   2140  CG  MET A 135      -2.018  35.180 -44.790  1.00  0.72           C  
ATOM   2141  SD  MET A 135      -3.402  35.618 -44.131  1.00  0.72           S  
ATOM   2142  CE  MET A 135      -4.475  34.679 -45.124  1.00  0.72           C  
ATOM   2143  H   MET A 135       0.149  34.470 -42.981  1.00  0.72           H  
ATOM   2144  HA  MET A 135      -2.701  33.792 -42.586  1.00  0.72           H  
ATOM   2145 1HB  MET A 135      -0.858  33.506 -44.912  1.00  0.72           H  
ATOM   2146 2HB  MET A 135      -2.577  33.188 -44.975  1.00  0.72           H  
ATOM   2147 1HG  MET A 135      -1.207  35.756 -44.366  1.00  0.72           H  
ATOM   2148 2HG  MET A 135      -2.101  35.402 -45.821  1.00  0.72           H  
ATOM   2149 1HE  MET A 135      -5.496  34.832 -44.809  1.00  0.72           H  
ATOM   2150 2HE  MET A 135      -4.361  34.981 -46.169  1.00  0.72           H  
ATOM   2151 3HE  MET A 135      -4.222  33.627 -45.017  1.00  0.72           H  
ATOM   2152  N   PHE A 136      -2.585  31.351 -42.583  1.00  0.74           N  
ATOM   2153  CA  PHE A 136      -2.480  29.908 -42.504  1.00  0.74           C  
ATOM   2154  C   PHE A 136      -3.452  29.244 -43.438  1.00  0.74           C  
ATOM   2155  O   PHE A 136      -4.603  29.670 -43.560  1.00  0.74           O  
ATOM   2156  CB  PHE A 136      -2.712  29.437 -41.075  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      -1.669  29.958 -40.220  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      -1.796  31.194 -39.630  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      -0.509  29.251 -40.066  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      -0.782  31.698 -38.907  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136       0.518  29.762 -39.342  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136       0.389  30.977 -38.771  1.00  0.74           C  
ATOM   2163  H   PHE A 136      -3.476  31.826 -42.425  1.00  0.74           H  
ATOM   2164  HA  PHE A 136      -1.476  29.610 -42.801  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136      -3.675  29.792 -40.714  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      -2.700  28.348 -41.028  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136      -2.714  31.774 -39.765  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      -0.409  28.277 -40.553  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      -0.888  32.680 -38.453  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136       1.448  29.203 -39.237  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136       1.219  31.385 -38.205  1.00  0.74           H  
ATOM   2172  N   VAL A 137      -2.989  28.177 -44.073  1.00  0.77           N  
ATOM   2173  CA  VAL A 137      -3.828  27.365 -44.938  1.00  0.77           C  
ATOM   2174  C   VAL A 137      -3.917  25.999 -44.316  1.00  0.77           C  
ATOM   2175  O   VAL A 137      -2.897  25.345 -44.036  1.00  0.77           O  
ATOM   2176  CB  VAL A 137      -3.291  27.279 -46.358  1.00  0.77           C  
ATOM   2177  CG1 VAL A 137      -4.217  26.388 -47.189  1.00  0.77           C  
ATOM   2178  CG2 VAL A 137      -3.185  28.682 -46.932  1.00  0.77           C  
ATOM   2179  H   VAL A 137      -2.014  27.910 -43.938  1.00  0.77           H  
ATOM   2180  HA  VAL A 137      -4.825  27.795 -44.978  1.00  0.77           H  
ATOM   2181  HB  VAL A 137      -2.323  26.810 -46.346  1.00  0.77           H  
ATOM   2182 1HG1 VAL A 137      -3.838  26.310 -48.204  1.00  0.77           H  
ATOM   2183 2HG1 VAL A 137      -4.266  25.387 -46.745  1.00  0.77           H  
ATOM   2184 3HG1 VAL A 137      -5.221  26.824 -47.207  1.00  0.77           H  
ATOM   2185 1HG2 VAL A 137      -2.799  28.635 -47.948  1.00  0.77           H  
ATOM   2186 2HG2 VAL A 137      -4.173  29.141 -46.937  1.00  0.77           H  
ATOM   2187 3HG2 VAL A 137      -2.510  29.271 -46.312  1.00  0.77           H  
ATOM   2188  N   LEU A 138      -5.143  25.599 -44.057  1.00  0.80           N  
ATOM   2189  CA  LEU A 138      -5.404  24.392 -43.318  1.00  0.80           C  
ATOM   2190  C   LEU A 138      -5.849  23.233 -44.221  1.00  0.80           C  
ATOM   2191  O   LEU A 138      -6.294  23.472 -45.341  1.00  0.80           O  
ATOM   2192  CB  LEU A 138      -6.441  24.755 -42.258  1.00  0.80           C  
ATOM   2193  CG  LEU A 138      -5.994  25.942 -41.380  1.00  0.80           C  
ATOM   2194  CD1 LEU A 138      -7.055  26.236 -40.363  1.00  0.80           C  
ATOM   2195  CD2 LEU A 138      -4.643  25.627 -40.752  1.00  0.80           C  
ATOM   2196  H   LEU A 138      -5.927  26.184 -44.370  1.00  0.80           H  
ATOM   2197  HA  LEU A 138      -4.484  24.141 -42.809  1.00  0.80           H  
ATOM   2198 1HB  LEU A 138      -7.371  25.046 -42.760  1.00  0.80           H  
ATOM   2199 2HB  LEU A 138      -6.651  23.921 -41.611  1.00  0.80           H  
ATOM   2200  HG  LEU A 138      -5.894  26.839 -42.002  1.00  0.80           H  
ATOM   2201 1HD1 LEU A 138      -6.747  27.086 -39.754  1.00  0.80           H  
ATOM   2202 2HD1 LEU A 138      -7.993  26.470 -40.869  1.00  0.80           H  
ATOM   2203 3HD1 LEU A 138      -7.189  25.360 -39.731  1.00  0.80           H  
ATOM   2204 1HD2 LEU A 138      -4.319  26.466 -40.137  1.00  0.80           H  
ATOM   2205 2HD2 LEU A 138      -4.725  24.731 -40.133  1.00  0.80           H  
ATOM   2206 3HD2 LEU A 138      -3.924  25.459 -41.531  1.00  0.80           H  
ATOM   2207  N   PRO A 139      -5.725  21.966 -43.772  1.00  0.83           N  
ATOM   2208  CA  PRO A 139      -6.176  20.746 -44.437  1.00  0.83           C  
ATOM   2209  C   PRO A 139      -7.619  20.786 -44.929  1.00  0.83           C  
ATOM   2210  O   PRO A 139      -7.958  20.115 -45.902  1.00  0.83           O  
ATOM   2211  CB  PRO A 139      -5.989  19.698 -43.339  1.00  0.83           C  
ATOM   2212  CG  PRO A 139      -4.834  20.212 -42.528  1.00  0.83           C  
ATOM   2213  CD  PRO A 139      -5.003  21.701 -42.503  1.00  0.83           C  
ATOM   2214  HA  PRO A 139      -5.510  20.532 -45.276  1.00  0.83           H  
ATOM   2215 1HB  PRO A 139      -6.914  19.599 -42.751  1.00  0.83           H  
ATOM   2216 2HB  PRO A 139      -5.791  18.714 -43.789  1.00  0.83           H  
ATOM   2217 1HG  PRO A 139      -4.848  19.779 -41.516  1.00  0.83           H  
ATOM   2218 2HG  PRO A 139      -3.880  19.909 -42.984  1.00  0.83           H  
ATOM   2219 1HD  PRO A 139      -5.568  21.999 -41.619  1.00  0.83           H  
ATOM   2220 2HD  PRO A 139      -3.997  22.121 -42.524  1.00  0.83           H  
ATOM   2221  N   ASP A 140      -8.484  21.559 -44.264  1.00  0.86           N  
ATOM   2222  CA  ASP A 140      -9.880  21.632 -44.687  1.00  0.86           C  
ATOM   2223  C   ASP A 140     -10.098  22.625 -45.838  1.00  0.86           C  
ATOM   2224  O   ASP A 140     -11.230  22.849 -46.269  1.00  0.86           O  
ATOM   2225  CB  ASP A 140     -10.778  21.981 -43.494  1.00  0.86           C  
ATOM   2226  CG  ASP A 140     -10.580  23.394 -42.894  1.00  0.86           C  
ATOM   2227  OD1 ASP A 140      -9.872  24.218 -43.459  1.00  0.86           O  
ATOM   2228  OD2 ASP A 140     -11.148  23.628 -41.852  1.00  0.86           O  
ATOM   2229  H   ASP A 140      -8.183  22.092 -43.464  1.00  0.86           H  
ATOM   2230  HA  ASP A 140     -10.176  20.645 -45.043  1.00  0.86           H  
ATOM   2231 1HB  ASP A 140     -11.820  21.891 -43.802  1.00  0.86           H  
ATOM   2232 2HB  ASP A 140     -10.617  21.248 -42.702  1.00  0.86           H  
ATOM   2233  N   GLY A 141      -9.010  23.216 -46.338  1.00  0.87           N  
ATOM   2234  CA  GLY A 141      -9.044  24.153 -47.446  1.00  0.87           C  
ATOM   2235  C   GLY A 141      -9.214  25.615 -47.034  1.00  0.87           C  
ATOM   2236  O   GLY A 141      -9.132  26.505 -47.885  1.00  0.87           O  
ATOM   2237  H   GLY A 141      -8.099  23.024 -45.928  1.00  0.87           H  
ATOM   2238 1HA  GLY A 141      -8.115  24.051 -48.008  1.00  0.87           H  
ATOM   2239 2HA  GLY A 141      -9.849  23.873 -48.123  1.00  0.87           H  
ATOM   2240  N   SER A 142      -9.467  25.888 -45.753  1.00  0.87           N  
ATOM   2241  CA  SER A 142      -9.654  27.277 -45.362  1.00  0.87           C  
ATOM   2242  C   SER A 142      -8.342  28.058 -45.316  1.00  0.87           C  
ATOM   2243  O   SER A 142      -7.248  27.498 -45.182  1.00  0.87           O  
ATOM   2244  CB  SER A 142     -10.356  27.370 -44.017  1.00  0.87           C  
ATOM   2245  OG  SER A 142      -9.545  26.892 -42.993  1.00  0.87           O  
ATOM   2246  H   SER A 142      -9.547  25.144 -45.046  1.00  0.87           H  
ATOM   2247  HA  SER A 142     -10.298  27.751 -46.104  1.00  0.87           H  
ATOM   2248 1HB  SER A 142     -10.620  28.408 -43.819  1.00  0.87           H  
ATOM   2249 2HB  SER A 142     -11.279  26.791 -44.046  1.00  0.87           H  
ATOM   2250  HG  SER A 142      -9.596  25.905 -43.068  1.00  0.87           H  
ATOM   2251  N   LYS A 143      -8.481  29.382 -45.352  1.00  0.86           N  
ATOM   2252  CA  LYS A 143      -7.369  30.322 -45.255  1.00  0.86           C  
ATOM   2253  C   LYS A 143      -7.715  31.416 -44.251  1.00  0.86           C  
ATOM   2254  O   LYS A 143      -8.758  32.064 -44.376  1.00  0.86           O  
ATOM   2255  CB  LYS A 143      -7.080  30.937 -46.619  1.00  0.86           C  
ATOM   2256  CG  LYS A 143      -5.960  31.919 -46.639  1.00  0.86           C  
ATOM   2257  CD  LYS A 143      -5.905  32.648 -47.978  1.00  0.86           C  
ATOM   2258  CE  LYS A 143      -5.366  31.799 -49.105  1.00  0.86           C  
ATOM   2259  NZ  LYS A 143      -5.386  32.563 -50.394  1.00  0.86           N  
ATOM   2260  H   LYS A 143      -9.410  29.758 -45.460  1.00  0.86           H  
ATOM   2261  HA  LYS A 143      -6.493  29.790 -44.908  1.00  0.86           H  
ATOM   2262 1HB  LYS A 143      -6.833  30.141 -47.323  1.00  0.86           H  
ATOM   2263 2HB  LYS A 143      -7.973  31.437 -46.988  1.00  0.86           H  
ATOM   2264 1HG  LYS A 143      -6.155  32.637 -45.858  1.00  0.86           H  
ATOM   2265 2HG  LYS A 143      -5.010  31.426 -46.435  1.00  0.86           H  
ATOM   2266 1HD  LYS A 143      -6.908  32.980 -48.243  1.00  0.86           H  
ATOM   2267 2HD  LYS A 143      -5.271  33.534 -47.890  1.00  0.86           H  
ATOM   2268 1HE  LYS A 143      -4.338  31.521 -48.874  1.00  0.86           H  
ATOM   2269 2HE  LYS A 143      -5.962  30.894 -49.214  1.00  0.86           H  
ATOM   2270 1HZ  LYS A 143      -5.005  32.006 -51.143  1.00  0.86           H  
ATOM   2271 2HZ  LYS A 143      -6.333  32.823 -50.616  1.00  0.86           H  
ATOM   2272 3HZ  LYS A 143      -4.826  33.427 -50.289  1.00  0.86           H  
ATOM   2273  N   VAL A 144      -6.861  31.600 -43.242  1.00  0.84           N  
ATOM   2274  CA  VAL A 144      -7.160  32.561 -42.178  1.00  0.84           C  
ATOM   2275  C   VAL A 144      -6.023  33.538 -41.836  1.00  0.84           C  
ATOM   2276  O   VAL A 144      -4.860  33.139 -41.745  1.00  0.84           O  
ATOM   2277  CB  VAL A 144      -7.583  31.809 -40.897  1.00  0.84           C  
ATOM   2278  CG1 VAL A 144      -7.927  32.840 -39.780  1.00  0.84           C  
ATOM   2279  CG2 VAL A 144      -8.787  30.897 -41.184  1.00  0.84           C  
ATOM   2280  H   VAL A 144      -6.016  31.028 -43.216  1.00  0.84           H  
ATOM   2281  HA  VAL A 144      -8.012  33.157 -42.502  1.00  0.84           H  
ATOM   2282  HB  VAL A 144      -6.764  31.208 -40.560  1.00  0.84           H  
ATOM   2283 1HG1 VAL A 144      -8.227  32.335 -38.885  1.00  0.84           H  
ATOM   2284 2HG1 VAL A 144      -7.077  33.461 -39.552  1.00  0.84           H  
ATOM   2285 3HG1 VAL A 144      -8.753  33.472 -40.109  1.00  0.84           H  
ATOM   2286 1HG2 VAL A 144      -9.069  30.375 -40.273  1.00  0.84           H  
ATOM   2287 2HG2 VAL A 144      -9.627  31.504 -41.528  1.00  0.84           H  
ATOM   2288 3HG2 VAL A 144      -8.535  30.162 -41.945  1.00  0.84           H  
ATOM   2289  N   TYR A 145      -6.387  34.819 -41.649  1.00  0.81           N  
ATOM   2290  CA  TYR A 145      -5.464  35.905 -41.265  1.00  0.81           C  
ATOM   2291  C   TYR A 145      -5.315  36.046 -39.752  1.00  0.81           C  
ATOM   2292  O   TYR A 145      -6.299  36.342 -39.071  1.00  0.81           O  
ATOM   2293  CB  TYR A 145      -6.022  37.250 -41.753  1.00  0.81           C  
ATOM   2294  CG  TYR A 145      -6.045  37.546 -43.247  1.00  0.81           C  
ATOM   2295  CD1 TYR A 145      -7.087  37.071 -44.027  1.00  0.81           C  
ATOM   2296  CD2 TYR A 145      -5.040  38.334 -43.834  1.00  0.81           C  
ATOM   2297  CE1 TYR A 145      -7.113  37.342 -45.383  1.00  0.81           C  
ATOM   2298  CE2 TYR A 145      -5.067  38.595 -45.196  1.00  0.81           C  
ATOM   2299  CZ  TYR A 145      -6.095  38.097 -45.967  1.00  0.81           C  
ATOM   2300  OH  TYR A 145      -6.131  38.335 -47.325  1.00  0.81           O  
ATOM   2301  H   TYR A 145      -7.364  35.050 -41.764  1.00  0.81           H  
ATOM   2302  HA  TYR A 145      -4.477  35.702 -41.652  1.00  0.81           H  
ATOM   2303 1HB  TYR A 145      -7.043  37.354 -41.384  1.00  0.81           H  
ATOM   2304 2HB  TYR A 145      -5.449  38.019 -41.283  1.00  0.81           H  
ATOM   2305  HD1 TYR A 145      -7.879  36.475 -43.575  1.00  0.81           H  
ATOM   2306  HD2 TYR A 145      -4.225  38.717 -43.226  1.00  0.81           H  
ATOM   2307  HE1 TYR A 145      -7.925  36.955 -45.996  1.00  0.81           H  
ATOM   2308  HE2 TYR A 145      -4.276  39.185 -45.658  1.00  0.81           H  
ATOM   2309  HH  TYR A 145      -5.416  37.823 -47.774  1.00  0.81           H  
ATOM   2310  N   ARG A 146      -4.094  35.864 -39.222  1.00  0.78           N  
ATOM   2311  CA  ARG A 146      -3.897  35.925 -37.773  1.00  0.78           C  
ATOM   2312  C   ARG A 146      -2.716  36.769 -37.279  1.00  0.78           C  
ATOM   2313  O   ARG A 146      -1.748  37.019 -37.997  1.00  0.78           O  
ATOM   2314  CB  ARG A 146      -3.745  34.528 -37.204  1.00  0.78           C  
ATOM   2315  CG  ARG A 146      -4.959  33.672 -37.388  1.00  0.78           C  
ATOM   2316  CD  ARG A 146      -4.889  32.477 -36.590  1.00  0.78           C  
ATOM   2317  NE  ARG A 146      -6.141  31.714 -36.624  1.00  0.78           N  
ATOM   2318  CZ  ARG A 146      -6.439  30.732 -37.492  1.00  0.78           C  
ATOM   2319  NH1 ARG A 146      -5.567  30.369 -38.392  1.00  0.78           N  
ATOM   2320  NH2 ARG A 146      -7.616  30.140 -37.425  1.00  0.78           N  
ATOM   2321  H   ARG A 146      -3.310  35.608 -39.816  1.00  0.78           H  
ATOM   2322  HA  ARG A 146      -4.797  36.357 -37.349  1.00  0.78           H  
ATOM   2323 1HB  ARG A 146      -2.898  34.027 -37.674  1.00  0.78           H  
ATOM   2324 2HB  ARG A 146      -3.546  34.588 -36.132  1.00  0.78           H  
ATOM   2325 1HG  ARG A 146      -5.845  34.229 -37.145  1.00  0.78           H  
ATOM   2326 2HG  ARG A 146      -5.002  33.358 -38.430  1.00  0.78           H  
ATOM   2327 1HD  ARG A 146      -4.084  31.867 -36.972  1.00  0.78           H  
ATOM   2328 2HD  ARG A 146      -4.688  32.752 -35.556  1.00  0.78           H  
ATOM   2329  HE  ARG A 146      -6.860  31.959 -35.931  1.00  0.78           H  
ATOM   2330 1HH1 ARG A 146      -4.660  30.821 -38.414  1.00  0.78           H  
ATOM   2331 2HH1 ARG A 146      -5.786  29.630 -39.034  1.00  0.78           H  
ATOM   2332 1HH2 ARG A 146      -8.275  30.436 -36.708  1.00  0.78           H  
ATOM   2333 2HH2 ARG A 146      -7.853  29.412 -38.076  1.00  0.78           H  
ATOM   2334  N   ILE A 147      -2.795  37.206 -36.024  1.00  0.76           N  
ATOM   2335  CA  ILE A 147      -1.669  37.941 -35.416  1.00  0.76           C  
ATOM   2336  C   ILE A 147      -0.735  36.940 -34.720  1.00  0.76           C  
ATOM   2337  O   ILE A 147      -1.218  36.131 -33.933  1.00  0.76           O  
ATOM   2338  CB  ILE A 147      -2.140  38.958 -34.368  1.00  0.76           C  
ATOM   2339  CG1 ILE A 147      -3.034  39.953 -34.975  1.00  0.76           C  
ATOM   2340  CG2 ILE A 147      -0.957  39.693 -33.720  1.00  0.76           C  
ATOM   2341  CD1 ILE A 147      -3.656  40.805 -33.946  1.00  0.76           C  
ATOM   2342  H   ILE A 147      -3.651  36.993 -35.501  1.00  0.76           H  
ATOM   2343  HA  ILE A 147      -1.151  38.478 -36.202  1.00  0.76           H  
ATOM   2344  HB  ILE A 147      -2.697  38.434 -33.590  1.00  0.76           H  
ATOM   2345 1HG1 ILE A 147      -2.479  40.576 -35.667  1.00  0.76           H  
ATOM   2346 2HG1 ILE A 147      -3.832  39.443 -35.524  1.00  0.76           H  
ATOM   2347 1HG2 ILE A 147      -1.329  40.390 -32.973  1.00  0.76           H  
ATOM   2348 2HG2 ILE A 147      -0.297  38.974 -33.239  1.00  0.76           H  
ATOM   2349 3HG2 ILE A 147      -0.407  40.241 -34.472  1.00  0.76           H  
ATOM   2350 1HD1 ILE A 147      -4.289  41.485 -34.418  1.00  0.76           H  
ATOM   2351 2HD1 ILE A 147      -4.233  40.189 -33.261  1.00  0.76           H  
ATOM   2352 3HD1 ILE A 147      -2.889  41.340 -33.396  1.00  0.76           H  
ATOM   2353  N   PRO A 148       0.581  36.905 -35.015  1.00  0.74           N  
ATOM   2354  CA  PRO A 148       1.498  35.948 -34.426  1.00  0.74           C  
ATOM   2355  C   PRO A 148       1.606  36.223 -32.938  1.00  0.74           C  
ATOM   2356  O   PRO A 148       1.605  37.376 -32.506  1.00  0.74           O  
ATOM   2357  CB  PRO A 148       2.789  36.178 -35.216  1.00  0.74           C  
ATOM   2358  CG  PRO A 148       2.697  37.596 -35.743  1.00  0.74           C  
ATOM   2359  CD  PRO A 148       1.198  37.873 -35.931  1.00  0.74           C  
ATOM   2360  HA  PRO A 148       1.121  34.931 -34.596  1.00  0.74           H  
ATOM   2361 1HB  PRO A 148       3.665  36.002 -34.571  1.00  0.74           H  
ATOM   2362 2HB  PRO A 148       2.834  35.453 -36.008  1.00  0.74           H  
ATOM   2363 1HG  PRO A 148       3.191  38.270 -35.052  1.00  0.74           H  
ATOM   2364 2HG  PRO A 148       3.246  37.674 -36.697  1.00  0.74           H  
ATOM   2365 1HD  PRO A 148       1.007  38.897 -35.617  1.00  0.74           H  
ATOM   2366 2HD  PRO A 148       0.866  37.696 -36.948  1.00  0.74           H  
ATOM   2367  N   ALA A 149       1.743  35.158 -32.159  1.00  0.72           N  
ATOM   2368  CA  ALA A 149       1.732  35.235 -30.696  1.00  0.72           C  
ATOM   2369  C   ALA A 149       2.873  36.044 -30.098  1.00  0.72           C  
ATOM   2370  O   ALA A 149       2.780  36.552 -28.967  1.00  0.72           O  
ATOM   2371  CB  ALA A 149       1.755  33.837 -30.151  1.00  0.72           C  
ATOM   2372  H   ALA A 149       1.856  34.228 -32.589  1.00  0.72           H  
ATOM   2373  HA  ALA A 149       0.796  35.713 -30.405  1.00  0.72           H  
ATOM   2374 1HB  ALA A 149       1.668  33.896 -29.092  1.00  0.72           H  
ATOM   2375 2HB  ALA A 149       0.913  33.294 -30.563  1.00  0.72           H  
ATOM   2376 3HB  ALA A 149       2.678  33.332 -30.428  1.00  0.72           H  
ATOM   2377  N   TRP A 150       3.946  36.101 -30.869  1.00  0.72           N  
ATOM   2378  CA  TRP A 150       5.209  36.708 -30.527  1.00  0.72           C  
ATOM   2379  C   TRP A 150       5.349  38.148 -31.040  1.00  0.72           C  
ATOM   2380  O   TRP A 150       6.429  38.729 -30.935  1.00  0.72           O  
ATOM   2381  CB  TRP A 150       6.285  35.859 -31.151  1.00  0.72           C  
ATOM   2382  CG  TRP A 150       6.238  34.428 -30.726  1.00  0.72           C  
ATOM   2383  CD1 TRP A 150       5.429  33.526 -31.293  1.00  0.72           C  
ATOM   2384  CD2 TRP A 150       7.039  33.698 -29.774  1.00  0.72           C  
ATOM   2385  NE1 TRP A 150       5.622  32.291 -30.758  1.00  0.72           N  
ATOM   2386  CE2 TRP A 150       6.614  32.368 -29.825  1.00  0.72           C  
ATOM   2387  CE3 TRP A 150       8.059  34.042 -28.931  1.00  0.72           C  
ATOM   2388  CZ2 TRP A 150       7.190  31.376 -29.039  1.00  0.72           C  
ATOM   2389  CZ3 TRP A 150       8.635  33.055 -28.148  1.00  0.72           C  
ATOM   2390  CH2 TRP A 150       8.214  31.763 -28.196  1.00  0.72           C  
ATOM   2391  H   TRP A 150       3.871  35.658 -31.775  1.00  0.72           H  
ATOM   2392  HA  TRP A 150       5.319  36.685 -29.461  1.00  0.72           H  
ATOM   2393 1HB  TRP A 150       6.135  35.879 -32.221  1.00  0.72           H  
ATOM   2394 2HB  TRP A 150       7.269  36.267 -30.922  1.00  0.72           H  
ATOM   2395  HD1 TRP A 150       4.719  33.757 -32.080  1.00  0.72           H  
ATOM   2396  HE1 TRP A 150       5.089  31.471 -31.091  1.00  0.72           H  
ATOM   2397  HE3 TRP A 150       8.407  35.067 -28.886  1.00  0.72           H  
ATOM   2398  HZ2 TRP A 150       6.865  30.335 -29.081  1.00  0.72           H  
ATOM   2399  HZ3 TRP A 150       9.438  33.344 -27.496  1.00  0.72           H  
ATOM   2400  HH2 TRP A 150       8.700  31.021 -27.563  1.00  0.72           H  
ATOM   2401  N   ILE A 151       4.290  38.717 -31.633  1.00  0.72           N  
ATOM   2402  CA  ILE A 151       4.374  40.079 -32.177  1.00  0.72           C  
ATOM   2403  C   ILE A 151       4.699  41.074 -31.057  1.00  0.72           C  
ATOM   2404  O   ILE A 151       4.138  40.999 -29.971  1.00  0.72           O  
ATOM   2405  CB  ILE A 151       3.052  40.503 -32.870  1.00  0.72           C  
ATOM   2406  CG1 ILE A 151       3.277  41.716 -33.796  1.00  0.72           C  
ATOM   2407  CG2 ILE A 151       2.025  40.871 -31.837  1.00  0.72           C  
ATOM   2408  CD1 ILE A 151       4.064  41.400 -35.060  1.00  0.72           C  
ATOM   2409  H   ILE A 151       3.408  38.208 -31.722  1.00  0.72           H  
ATOM   2410  HA  ILE A 151       5.176  40.113 -32.912  1.00  0.72           H  
ATOM   2411  HB  ILE A 151       2.662  39.689 -33.454  1.00  0.72           H  
ATOM   2412 1HG1 ILE A 151       2.311  42.103 -34.084  1.00  0.72           H  
ATOM   2413 2HG1 ILE A 151       3.802  42.494 -33.257  1.00  0.72           H  
ATOM   2414 1HG2 ILE A 151       1.105  41.164 -32.329  1.00  0.72           H  
ATOM   2415 2HG2 ILE A 151       1.836  40.012 -31.191  1.00  0.72           H  
ATOM   2416 3HG2 ILE A 151       2.402  41.703 -31.255  1.00  0.72           H  
ATOM   2417 1HD1 ILE A 151       4.166  42.305 -35.659  1.00  0.72           H  
ATOM   2418 2HD1 ILE A 151       5.055  41.030 -34.793  1.00  0.72           H  
ATOM   2419 3HD1 ILE A 151       3.536  40.646 -35.637  1.00  0.72           H  
ATOM   2420  N   THR A 152       5.599  42.023 -31.322  1.00  0.73           N  
ATOM   2421  CA  THR A 152       5.989  43.034 -30.327  1.00  0.73           C  
ATOM   2422  C   THR A 152       4.820  43.914 -29.861  1.00  0.73           C  
ATOM   2423  O   THR A 152       4.780  44.361 -28.707  1.00  0.73           O  
ATOM   2424  CB  THR A 152       7.108  43.937 -30.843  1.00  0.73           C  
ATOM   2425  OG1 THR A 152       8.280  43.161 -31.128  1.00  0.73           O  
ATOM   2426  CG2 THR A 152       7.431  44.978 -29.787  1.00  0.73           C  
ATOM   2427  H   THR A 152       6.035  42.037 -32.232  1.00  0.73           H  
ATOM   2428  HA  THR A 152       6.366  42.506 -29.448  1.00  0.73           H  
ATOM   2429  HB  THR A 152       6.782  44.429 -31.757  1.00  0.73           H  
ATOM   2430  HG1 THR A 152       8.936  43.717 -31.576  1.00  0.73           H  
ATOM   2431 1HG2 THR A 152       8.223  45.623 -30.143  1.00  0.73           H  
ATOM   2432 2HG2 THR A 152       6.541  45.563 -29.585  1.00  0.73           H  
ATOM   2433 3HG2 THR A 152       7.756  44.481 -28.871  1.00  0.73           H  
ATOM   2434  N   ARG A 153       3.934  44.259 -30.782  1.00  0.76           N  
ATOM   2435  CA  ARG A 153       2.775  45.072 -30.452  1.00  0.76           C  
ATOM   2436  C   ARG A 153       1.675  44.777 -31.457  1.00  0.76           C  
ATOM   2437  O   ARG A 153       1.942  44.245 -32.540  1.00  0.76           O  
ATOM   2438  CB  ARG A 153       3.079  46.559 -30.481  1.00  0.76           C  
ATOM   2439  CG  ARG A 153       3.401  47.083 -31.829  1.00  0.76           C  
ATOM   2440  CD  ARG A 153       3.700  48.544 -31.835  1.00  0.76           C  
ATOM   2441  NE  ARG A 153       2.531  49.363 -31.545  1.00  0.76           N  
ATOM   2442  CZ  ARG A 153       2.569  50.703 -31.459  1.00  0.76           C  
ATOM   2443  NH1 ARG A 153       3.701  51.311 -31.643  1.00  0.76           N  
ATOM   2444  NH2 ARG A 153       1.482  51.401 -31.203  1.00  0.76           N  
ATOM   2445  H   ARG A 153       4.045  43.905 -31.721  1.00  0.76           H  
ATOM   2446  HA  ARG A 153       2.428  44.816 -29.454  1.00  0.76           H  
ATOM   2447 1HB  ARG A 153       2.222  47.114 -30.097  1.00  0.76           H  
ATOM   2448 2HB  ARG A 153       3.926  46.771 -29.829  1.00  0.76           H  
ATOM   2449 1HG  ARG A 153       4.240  46.531 -32.253  1.00  0.76           H  
ATOM   2450 2HG  ARG A 153       2.522  46.924 -32.439  1.00  0.76           H  
ATOM   2451 1HD  ARG A 153       4.465  48.764 -31.090  1.00  0.76           H  
ATOM   2452 2HD  ARG A 153       4.068  48.827 -32.820  1.00  0.76           H  
ATOM   2453  HE  ARG A 153       1.640  48.897 -31.401  1.00  0.76           H  
ATOM   2454 1HH1 ARG A 153       4.532  50.770 -31.842  1.00  0.76           H  
ATOM   2455 2HH1 ARG A 153       3.751  52.318 -31.590  1.00  0.76           H  
ATOM   2456 1HH2 ARG A 153       0.600  50.931 -31.073  1.00  0.76           H  
ATOM   2457 2HH2 ARG A 153       1.527  52.408 -31.142  1.00  0.76           H  
ATOM   2458  N   ALA A 154       0.457  45.163 -31.119  1.00  0.81           N  
ATOM   2459  CA  ALA A 154      -0.685  45.014 -32.008  1.00  0.81           C  
ATOM   2460  C   ALA A 154      -1.627  46.190 -31.771  1.00  0.81           C  
ATOM   2461  O   ALA A 154      -1.590  46.802 -30.699  1.00  0.81           O  
ATOM   2462  CB  ALA A 154      -1.380  43.670 -31.762  1.00  0.81           C  
ATOM   2463  H   ALA A 154       0.305  45.578 -30.208  1.00  0.81           H  
ATOM   2464  HA  ALA A 154      -0.338  45.065 -33.039  1.00  0.81           H  
ATOM   2465 1HB  ALA A 154      -2.230  43.578 -32.436  1.00  0.81           H  
ATOM   2466 2HB  ALA A 154      -0.681  42.857 -31.945  1.00  0.81           H  
ATOM   2467 3HB  ALA A 154      -1.725  43.628 -30.734  1.00  0.81           H  
ATOM   2468  N   THR A 155      -2.412  46.537 -32.785  1.00  0.90           N  
ATOM   2469  CA  THR A 155      -3.330  47.665 -32.686  1.00  0.90           C  
ATOM   2470  C   THR A 155      -4.744  47.345 -33.148  1.00  0.90           C  
ATOM   2471  O   THR A 155      -4.978  46.373 -33.865  1.00  0.90           O  
ATOM   2472  CB  THR A 155      -2.785  48.862 -33.508  1.00  0.90           C  
ATOM   2473  OG1 THR A 155      -2.710  48.509 -34.907  1.00  0.90           O  
ATOM   2474  CG2 THR A 155      -1.385  49.283 -33.026  1.00  0.90           C  
ATOM   2475  H   THR A 155      -2.369  45.985 -33.638  1.00  0.90           H  
ATOM   2476  HA  THR A 155      -3.397  47.965 -31.643  1.00  0.90           H  
ATOM   2477  HB  THR A 155      -3.472  49.705 -33.391  1.00  0.90           H  
ATOM   2478  HG1 THR A 155      -3.581  48.205 -35.197  1.00  0.90           H  
ATOM   2479 1HG2 THR A 155      -1.044  50.135 -33.597  1.00  0.90           H  
ATOM   2480 2HG2 THR A 155      -1.440  49.561 -31.991  1.00  0.90           H  
ATOM   2481 3HG2 THR A 155      -0.682  48.462 -33.146  1.00  0.90           H  
ATOM   2482  N   GLN A 156      -5.704  48.164 -32.729  1.00  1.03           N  
ATOM   2483  CA  GLN A 156      -7.070  48.017 -33.215  1.00  1.03           C  
ATOM   2484  C   GLN A 156      -7.210  48.883 -34.477  1.00  1.03           C  
ATOM   2485  O   GLN A 156      -6.649  49.979 -34.501  1.00  1.03           O  
ATOM   2486  CB  GLN A 156      -8.092  48.459 -32.161  1.00  1.03           C  
ATOM   2487  CG  GLN A 156      -9.548  48.194 -32.565  1.00  1.03           C  
ATOM   2488  CD  GLN A 156     -10.561  48.600 -31.507  1.00  1.03           C  
ATOM   2489  OE1 GLN A 156     -10.239  49.305 -30.541  1.00  1.03           O  
ATOM   2490  NE2 GLN A 156     -11.803  48.168 -31.688  1.00  1.03           N  
ATOM   2491  H   GLN A 156      -5.474  48.923 -32.101  1.00  1.03           H  
ATOM   2492  HA  GLN A 156      -7.248  46.972 -33.424  1.00  1.03           H  
ATOM   2493 1HB  GLN A 156      -7.897  47.963 -31.217  1.00  1.03           H  
ATOM   2494 2HB  GLN A 156      -7.993  49.532 -31.994  1.00  1.03           H  
ATOM   2495 1HG  GLN A 156      -9.772  48.752 -33.471  1.00  1.03           H  
ATOM   2496 2HG  GLN A 156      -9.665  47.124 -32.744  1.00  1.03           H  
ATOM   2497 1HE2 GLN A 156     -12.522  48.410 -31.036  1.00  1.03           H  
ATOM   2498 2HE2 GLN A 156     -12.022  47.614 -32.488  1.00  1.03           H  
ATOM   2499  N   PRO A 157      -7.871  48.424 -35.549  1.00  1.21           N  
ATOM   2500  CA  PRO A 157      -8.186  49.208 -36.724  1.00  1.21           C  
ATOM   2501  C   PRO A 157      -9.014  50.425 -36.348  1.00  1.21           C  
ATOM   2502  O   PRO A 157      -9.869  50.344 -35.463  1.00  1.21           O  
ATOM   2503  CB  PRO A 157      -8.995  48.224 -37.570  1.00  1.21           C  
ATOM   2504  CG  PRO A 157      -8.530  46.878 -37.138  1.00  1.21           C  
ATOM   2505  CD  PRO A 157      -8.225  47.014 -35.668  1.00  1.21           C  
ATOM   2506  HA  PRO A 157      -7.255  49.502 -37.231  1.00  1.21           H  
ATOM   2507 1HB  PRO A 157     -10.071  48.392 -37.412  1.00  1.21           H  
ATOM   2508 2HB  PRO A 157      -8.805  48.407 -38.636  1.00  1.21           H  
ATOM   2509 1HG  PRO A 157      -9.302  46.121 -37.357  1.00  1.21           H  
ATOM   2510 2HG  PRO A 157      -7.644  46.606 -37.725  1.00  1.21           H  
ATOM   2511 1HD  PRO A 157      -9.085  46.749 -35.050  1.00  1.21           H  
ATOM   2512 2HD  PRO A 157      -7.347  46.408 -35.489  1.00  1.21           H  
ATOM   2513  N   SER A 158      -8.807  51.536 -37.039  1.00  1.43           N  
ATOM   2514  CA  SER A 158      -9.614  52.717 -36.763  1.00  1.43           C  
ATOM   2515  C   SER A 158     -11.038  52.418 -37.184  1.00  1.43           C  
ATOM   2516  O   SER A 158     -11.234  51.557 -38.045  1.00  1.43           O  
ATOM   2517  CB  SER A 158      -9.063  53.913 -37.512  1.00  1.43           C  
ATOM   2518  OG  SER A 158      -9.191  53.746 -38.894  1.00  1.43           O  
ATOM   2519  H   SER A 158      -8.091  51.561 -37.752  1.00  1.43           H  
ATOM   2520  HA  SER A 158      -9.595  52.922 -35.691  1.00  1.43           H  
ATOM   2521 1HB  SER A 158      -9.600  54.809 -37.201  1.00  1.43           H  
ATOM   2522 2HB  SER A 158      -8.013  54.054 -37.253  1.00  1.43           H  
ATOM   2523  HG  SER A 158      -8.967  54.599 -39.288  1.00  1.43           H  
ATOM   2524  N   LYS A 159     -12.016  53.168 -36.660  1.00  1.70           N  
ATOM   2525  CA  LYS A 159     -13.433  52.948 -36.989  1.00  1.70           C  
ATOM   2526  C   LYS A 159     -13.708  52.890 -38.490  1.00  1.70           C  
ATOM   2527  O   LYS A 159     -14.502  52.066 -38.953  1.00  1.70           O  
ATOM   2528  CB  LYS A 159     -14.313  54.027 -36.361  1.00  1.70           C  
ATOM   2529  CG  LYS A 159     -15.807  53.824 -36.623  1.00  1.70           C  
ATOM   2530  CD  LYS A 159     -16.654  54.872 -35.910  1.00  1.70           C  
ATOM   2531  CE  LYS A 159     -18.138  54.676 -36.206  1.00  1.70           C  
ATOM   2532  NZ  LYS A 159     -18.984  55.687 -35.506  1.00  1.70           N  
ATOM   2533  H   LYS A 159     -11.777  53.874 -35.977  1.00  1.70           H  
ATOM   2534  HA  LYS A 159     -13.727  51.997 -36.556  1.00  1.70           H  
ATOM   2535 1HB  LYS A 159     -14.157  54.047 -35.282  1.00  1.70           H  
ATOM   2536 2HB  LYS A 159     -14.032  55.005 -36.755  1.00  1.70           H  
ATOM   2537 1HG  LYS A 159     -15.995  53.891 -37.696  1.00  1.70           H  
ATOM   2538 2HG  LYS A 159     -16.106  52.832 -36.283  1.00  1.70           H  
ATOM   2539 1HD  LYS A 159     -16.492  54.802 -34.833  1.00  1.70           H  
ATOM   2540 2HD  LYS A 159     -16.355  55.866 -36.242  1.00  1.70           H  
ATOM   2541 1HE  LYS A 159     -18.301  54.761 -37.280  1.00  1.70           H  
ATOM   2542 2HE  LYS A 159     -18.437  53.679 -35.882  1.00  1.70           H  
ATOM   2543 1HZ  LYS A 159     -19.957  55.524 -35.726  1.00  1.70           H  
ATOM   2544 2HZ  LYS A 159     -18.847  55.607 -34.508  1.00  1.70           H  
ATOM   2545 3HZ  LYS A 159     -18.722  56.614 -35.808  1.00  1.70           H  
ATOM   2546  N   GLU A 160     -13.019  53.740 -39.246  1.00  2.01           N  
ATOM   2547  CA  GLU A 160     -13.185  53.849 -40.690  1.00  2.01           C  
ATOM   2548  C   GLU A 160     -12.818  52.559 -41.421  1.00  2.01           C  
ATOM   2549  O   GLU A 160     -13.239  52.350 -42.560  1.00  2.01           O  
ATOM   2550  CB  GLU A 160     -12.336  54.998 -41.231  1.00  2.01           C  
ATOM   2551  CG  GLU A 160     -12.814  56.388 -40.799  1.00  2.01           C  
ATOM   2552  CD  GLU A 160     -11.953  57.519 -41.330  1.00  2.01           C  
ATOM   2553  OE1 GLU A 160     -10.948  57.248 -41.945  1.00  2.01           O  
ATOM   2554  OE2 GLU A 160     -12.307  58.655 -41.115  1.00  2.01           O  
ATOM   2555  H   GLU A 160     -12.360  54.354 -38.790  1.00  2.01           H  
ATOM   2556  HA  GLU A 160     -14.234  54.063 -40.895  1.00  2.01           H  
ATOM   2557 1HB  GLU A 160     -11.307  54.875 -40.891  1.00  2.01           H  
ATOM   2558 2HB  GLU A 160     -12.328  54.964 -42.320  1.00  2.01           H  
ATOM   2559 1HG  GLU A 160     -13.836  56.531 -41.149  1.00  2.01           H  
ATOM   2560 2HG  GLU A 160     -12.824  56.426 -39.710  1.00  2.01           H  
ATOM   2561  N   THR A 161     -11.989  51.724 -40.793  1.00  2.32           N  
ATOM   2562  CA  THR A 161     -11.581  50.475 -41.393  1.00  2.32           C  
ATOM   2563  C   THR A 161     -12.206  49.305 -40.628  1.00  2.32           C  
ATOM   2564  O   THR A 161     -12.467  48.253 -41.198  1.00  2.32           O  
ATOM   2565  CB  THR A 161     -10.052  50.378 -41.380  1.00  2.32           C  
ATOM   2566  OG1 THR A 161      -9.585  50.395 -40.025  1.00  2.32           O  
ATOM   2567  CG2 THR A 161      -9.471  51.574 -42.116  1.00  2.32           C  
ATOM   2568  H   THR A 161     -11.667  51.939 -39.855  1.00  2.32           H  
ATOM   2569  HA  THR A 161     -11.934  50.439 -42.423  1.00  2.32           H  
ATOM   2570  HB  THR A 161      -9.730  49.456 -41.862  1.00  2.32           H  
ATOM   2571  HG1 THR A 161     -10.214  50.918 -39.469  1.00  2.32           H  
ATOM   2572 1HG2 THR A 161      -8.385  51.517 -42.103  1.00  2.32           H  
ATOM   2573 2HG2 THR A 161      -9.824  51.574 -43.146  1.00  2.32           H  
ATOM   2574 3HG2 THR A 161      -9.789  52.495 -41.622  1.00  2.32           H  
ATOM   2575  N   ALA A 162     -12.535  49.515 -39.344  1.00  2.63           N  
ATOM   2576  CA  ALA A 162     -13.149  48.487 -38.504  1.00  2.63           C  
ATOM   2577  C   ALA A 162     -14.480  48.080 -39.109  1.00  2.63           C  
ATOM   2578  O   ALA A 162     -14.920  46.935 -38.964  1.00  2.63           O  
ATOM   2579  CB  ALA A 162     -13.345  48.978 -37.080  1.00  2.63           C  
ATOM   2580  H   ALA A 162     -12.306  50.402 -38.918  1.00  2.63           H  
ATOM   2581  HA  ALA A 162     -12.491  47.618 -38.491  1.00  2.63           H  
ATOM   2582 1HB  ALA A 162     -13.787  48.186 -36.480  1.00  2.63           H  
ATOM   2583 2HB  ALA A 162     -12.377  49.267 -36.654  1.00  2.63           H  
ATOM   2584 3HB  ALA A 162     -14.006  49.832 -37.097  1.00  2.63           H  
ATOM   2585  N   GLN A 163     -15.122  49.051 -39.777  1.00  2.88           N  
ATOM   2586  CA  GLN A 163     -16.384  48.898 -40.499  1.00  2.88           C  
ATOM   2587  C   GLN A 163     -16.170  48.512 -41.999  1.00  2.88           C  
ATOM   2588  O   GLN A 163     -15.977  49.402 -42.824  1.00  2.88           O  
ATOM   2589  CB  GLN A 163     -17.200  50.179 -40.399  1.00  2.88           C  
ATOM   2590  CG  GLN A 163     -17.628  50.497 -38.984  1.00  2.88           C  
ATOM   2591  CD  GLN A 163     -18.552  49.398 -38.430  1.00  2.88           C  
ATOM   2592  OE1 GLN A 163     -19.628  49.115 -39.001  1.00  2.88           O  
ATOM   2593  NE2 GLN A 163     -18.148  48.788 -37.317  1.00  2.88           N  
ATOM   2594  H   GLN A 163     -14.702  49.982 -39.763  1.00  2.88           H  
ATOM   2595  HA  GLN A 163     -16.980  48.170 -39.979  1.00  2.88           H  
ATOM   2596 1HB  GLN A 163     -16.598  51.018 -40.764  1.00  2.88           H  
ATOM   2597 2HB  GLN A 163     -18.084  50.104 -41.026  1.00  2.88           H  
ATOM   2598 1HG  GLN A 163     -16.739  50.565 -38.351  1.00  2.88           H  
ATOM   2599 2HG  GLN A 163     -18.167  51.444 -38.975  1.00  2.88           H  
ATOM   2600 1HE2 GLN A 163     -18.707  48.070 -36.899  1.00  2.88           H  
ATOM   2601 2HE2 GLN A 163     -17.283  49.054 -36.890  1.00  2.88           H  
ATOM   2602  N   LYS A 164     -16.239  47.209 -42.386  1.00  2.99           N  
ATOM   2603  CA  LYS A 164     -16.533  46.056 -41.524  1.00  2.99           C  
ATOM   2604  C   LYS A 164     -15.582  44.864 -41.645  1.00  2.99           C  
ATOM   2605  O   LYS A 164     -15.637  44.095 -42.606  1.00  2.99           O  
ATOM   2606  CB  LYS A 164     -17.967  45.574 -41.770  1.00  2.99           C  
ATOM   2607  CG  LYS A 164     -19.083  46.573 -41.352  1.00  2.99           C  
ATOM   2608  CD  LYS A 164     -20.459  45.967 -41.558  1.00  2.99           C  
ATOM   2609  CE  LYS A 164     -21.610  46.953 -41.263  1.00  2.99           C  
ATOM   2610  NZ  LYS A 164     -21.697  47.357 -39.812  1.00  2.99           N  
ATOM   2611  H   LYS A 164     -16.090  47.015 -43.364  1.00  2.99           H  
ATOM   2612  HA  LYS A 164     -16.476  46.323 -40.498  1.00  2.99           H  
ATOM   2613 1HB  LYS A 164     -18.095  45.353 -42.829  1.00  2.99           H  
ATOM   2614 2HB  LYS A 164     -18.131  44.646 -41.222  1.00  2.99           H  
ATOM   2615 1HG  LYS A 164     -18.972  46.821 -40.298  1.00  2.99           H  
ATOM   2616 2HG  LYS A 164     -19.008  47.489 -41.934  1.00  2.99           H  
ATOM   2617 1HD  LYS A 164     -20.548  45.625 -42.590  1.00  2.99           H  
ATOM   2618 2HD  LYS A 164     -20.567  45.104 -40.902  1.00  2.99           H  
ATOM   2619 1HE  LYS A 164     -21.480  47.847 -41.870  1.00  2.99           H  
ATOM   2620 2HE  LYS A 164     -22.544  46.468 -41.543  1.00  2.99           H  
ATOM   2621 1HZ  LYS A 164     -22.478  47.981 -39.694  1.00  2.99           H  
ATOM   2622 2HZ  LYS A 164     -21.832  46.541 -39.237  1.00  2.99           H  
ATOM   2623 3HZ  LYS A 164     -20.845  47.853 -39.505  1.00  2.99           H  
ATOM   2624  N   TYR A 165     -14.751  44.708 -40.615  1.00  2.91           N  
ATOM   2625  CA  TYR A 165     -13.857  43.579 -40.405  1.00  2.91           C  
ATOM   2626  C   TYR A 165     -14.162  43.151 -38.988  1.00  2.91           C  
ATOM   2627  O   TYR A 165     -14.091  41.978 -38.618  1.00  2.91           O  
ATOM   2628  CB  TYR A 165     -12.366  43.918 -40.539  1.00  2.91           C  
ATOM   2629  CG  TYR A 165     -11.940  44.441 -41.880  1.00  2.91           C  
ATOM   2630  CD1 TYR A 165     -11.343  45.668 -41.960  1.00  2.91           C  
ATOM   2631  CD2 TYR A 165     -12.158  43.696 -43.030  1.00  2.91           C  
ATOM   2632  CE1 TYR A 165     -10.952  46.180 -43.178  1.00  2.91           C  
ATOM   2633  CE2 TYR A 165     -11.769  44.197 -44.257  1.00  2.91           C  
ATOM   2634  CZ  TYR A 165     -11.167  45.438 -44.333  1.00  2.91           C  
ATOM   2635  OH  TYR A 165     -10.779  45.946 -45.553  1.00  2.91           O  
ATOM   2636  H   TYR A 165     -14.768  45.418 -39.889  1.00  2.91           H  
ATOM   2637  HA  TYR A 165     -14.114  42.764 -41.080  1.00  2.91           H  
ATOM   2638 1HB  TYR A 165     -12.106  44.669 -39.785  1.00  2.91           H  
ATOM   2639 2HB  TYR A 165     -11.777  43.029 -40.318  1.00  2.91           H  
ATOM   2640  HD1 TYR A 165     -11.178  46.241 -41.049  1.00  2.91           H  
ATOM   2641  HD2 TYR A 165     -12.637  42.719 -42.965  1.00  2.91           H  
ATOM   2642  HE1 TYR A 165     -10.479  47.161 -43.227  1.00  2.91           H  
ATOM   2643  HE2 TYR A 165     -11.940  43.616 -45.163  1.00  2.91           H  
ATOM   2644  HH  TYR A 165     -10.402  46.820 -45.426  1.00  2.91           H  
ATOM   2645  N   GLY A 166     -14.516  44.162 -38.196  1.00  2.60           N  
ATOM   2646  CA  GLY A 166     -14.734  44.014 -36.770  1.00  2.60           C  
ATOM   2647  C   GLY A 166     -13.405  44.171 -36.032  1.00  2.60           C  
ATOM   2648  O   GLY A 166     -12.347  44.294 -36.660  1.00  2.60           O  
ATOM   2649  H   GLY A 166     -14.598  45.096 -38.605  1.00  2.60           H  
ATOM   2650 1HA  GLY A 166     -15.445  44.771 -36.438  1.00  2.60           H  
ATOM   2651 2HA  GLY A 166     -15.169  43.035 -36.578  1.00  2.60           H  
ATOM   2652  N   PRO A 167     -13.404  44.093 -34.695  1.00  2.13           N  
ATOM   2653  CA  PRO A 167     -12.259  44.288 -33.818  1.00  2.13           C  
ATOM   2654  C   PRO A 167     -11.355  43.067 -33.815  1.00  2.13           C  
ATOM   2655  O   PRO A 167     -11.195  42.396 -32.802  1.00  2.13           O  
ATOM   2656  CB  PRO A 167     -12.930  44.497 -32.460  1.00  2.13           C  
ATOM   2657  CG  PRO A 167     -14.185  43.647 -32.537  1.00  2.13           C  
ATOM   2658  CD  PRO A 167     -14.656  43.770 -33.986  1.00  2.13           C  
ATOM   2659  HA  PRO A 167     -11.705  45.184 -34.134  1.00  2.13           H  
ATOM   2660 1HB  PRO A 167     -12.248  44.187 -31.650  1.00  2.13           H  
ATOM   2661 2HB  PRO A 167     -13.150  45.560 -32.304  1.00  2.13           H  
ATOM   2662 1HG  PRO A 167     -13.951  42.609 -32.257  1.00  2.13           H  
ATOM   2663 2HG  PRO A 167     -14.934  44.008 -31.815  1.00  2.13           H  
ATOM   2664 1HD  PRO A 167     -15.061  42.805 -34.318  1.00  2.13           H  
ATOM   2665 2HD  PRO A 167     -15.384  44.588 -34.080  1.00  2.13           H  
ATOM   2666  N   THR A 168     -10.767  42.799 -34.974  1.00  1.66           N  
ATOM   2667  CA  THR A 168      -9.923  41.635 -35.211  1.00  1.66           C  
ATOM   2668  C   THR A 168      -8.442  41.883 -34.964  1.00  1.66           C  
ATOM   2669  O   THR A 168      -7.651  40.945 -35.027  1.00  1.66           O  
ATOM   2670  CB  THR A 168     -10.129  41.135 -36.647  1.00  1.66           C  
ATOM   2671  OG1 THR A 168      -9.804  42.185 -37.574  1.00  1.66           O  
ATOM   2672  CG2 THR A 168     -11.567  40.711 -36.855  1.00  1.66           C  
ATOM   2673  H   THR A 168     -10.975  43.418 -35.756  1.00  1.66           H  
ATOM   2674  HA  THR A 168     -10.239  40.846 -34.531  1.00  1.66           H  
ATOM   2675  HB  THR A 168      -9.475  40.283 -36.830  1.00  1.66           H  
ATOM   2676  HG1 THR A 168     -10.428  42.919 -37.447  1.00  1.66           H  
ATOM   2677 1HG2 THR A 168     -11.702  40.357 -37.879  1.00  1.66           H  
ATOM   2678 2HG2 THR A 168     -11.814  39.910 -36.160  1.00  1.66           H  
ATOM   2679 3HG2 THR A 168     -12.226  41.556 -36.681  1.00  1.66           H  
ATOM   2680  N   TYR A 169      -8.100  43.143 -34.677  1.00  1.28           N  
ATOM   2681  CA  TYR A 169      -6.737  43.622 -34.422  1.00  1.28           C  
ATOM   2682  C   TYR A 169      -5.722  43.325 -35.532  1.00  1.28           C  
ATOM   2683  O   TYR A 169      -5.886  42.415 -36.346  1.00  1.28           O  
ATOM   2684  CB  TYR A 169      -6.252  43.086 -33.077  1.00  1.28           C  
ATOM   2685  CG  TYR A 169      -7.017  43.677 -31.924  1.00  1.28           C  
ATOM   2686  CD1 TYR A 169      -8.222  43.117 -31.534  1.00  1.28           C  
ATOM   2687  CD2 TYR A 169      -6.514  44.775 -31.250  1.00  1.28           C  
ATOM   2688  CE1 TYR A 169      -8.924  43.664 -30.492  1.00  1.28           C  
ATOM   2689  CE2 TYR A 169      -7.217  45.323 -30.196  1.00  1.28           C  
ATOM   2690  CZ  TYR A 169      -8.420  44.771 -29.817  1.00  1.28           C  
ATOM   2691  OH  TYR A 169      -9.131  45.297 -28.761  1.00  1.28           O  
ATOM   2692  H   TYR A 169      -8.849  43.811 -34.642  1.00  1.28           H  
ATOM   2693  HA  TYR A 169      -6.780  44.694 -34.317  1.00  1.28           H  
ATOM   2694 1HB  TYR A 169      -6.358  42.008 -33.039  1.00  1.28           H  
ATOM   2695 2HB  TYR A 169      -5.195  43.325 -32.943  1.00  1.28           H  
ATOM   2696  HD1 TYR A 169      -8.622  42.242 -32.052  1.00  1.28           H  
ATOM   2697  HD2 TYR A 169      -5.562  45.202 -31.549  1.00  1.28           H  
ATOM   2698  HE1 TYR A 169      -9.875  43.221 -30.188  1.00  1.28           H  
ATOM   2699  HE2 TYR A 169      -6.816  46.187 -29.662  1.00  1.28           H  
ATOM   2700  HH  TYR A 169      -9.731  44.609 -28.409  1.00  1.28           H  
ATOM   2701  N   GLU A 170      -4.669  44.132 -35.564  1.00  1.01           N  
ATOM   2702  CA  GLU A 170      -3.610  43.966 -36.545  1.00  1.01           C  
ATOM   2703  C   GLU A 170      -2.256  43.945 -35.841  1.00  1.01           C  
ATOM   2704  O   GLU A 170      -2.033  44.694 -34.890  1.00  1.01           O  
ATOM   2705  CB  GLU A 170      -3.693  45.117 -37.558  1.00  1.01           C  
ATOM   2706  CG  GLU A 170      -5.035  45.151 -38.312  1.00  1.01           C  
ATOM   2707  CD  GLU A 170      -5.179  46.227 -39.354  1.00  1.01           C  
ATOM   2708  OE1 GLU A 170      -5.205  47.391 -39.005  1.00  1.01           O  
ATOM   2709  OE2 GLU A 170      -5.258  45.890 -40.510  1.00  1.01           O  
ATOM   2710  H   GLU A 170      -4.615  44.885 -34.887  1.00  1.01           H  
ATOM   2711  HA  GLU A 170      -3.744  43.014 -37.061  1.00  1.01           H  
ATOM   2712 1HB  GLU A 170      -3.561  46.073 -37.050  1.00  1.01           H  
ATOM   2713 2HB  GLU A 170      -2.890  45.017 -38.292  1.00  1.01           H  
ATOM   2714 1HG  GLU A 170      -5.192  44.198 -38.778  1.00  1.01           H  
ATOM   2715 2HG  GLU A 170      -5.826  45.291 -37.578  1.00  1.01           H  
ATOM   2716  N   GLY A 171      -1.329  43.106 -36.291  1.00  0.85           N  
ATOM   2717  CA  GLY A 171      -0.017  43.095 -35.643  1.00  0.85           C  
ATOM   2718  C   GLY A 171       0.874  44.171 -36.239  1.00  0.85           C  
ATOM   2719  O   GLY A 171       0.699  44.525 -37.410  1.00  0.85           O  
ATOM   2720  H   GLY A 171      -1.515  42.493 -37.075  1.00  0.85           H  
ATOM   2721 1HA  GLY A 171      -0.123  43.242 -34.570  1.00  0.85           H  
ATOM   2722 2HA  GLY A 171       0.445  42.123 -35.792  1.00  0.85           H  
ATOM   2723  N   ARG A 172       1.849  44.678 -35.480  1.00  0.78           N  
ATOM   2724  CA  ARG A 172       2.771  45.628 -36.096  1.00  0.78           C  
ATOM   2725  C   ARG A 172       4.234  45.298 -35.813  1.00  0.78           C  
ATOM   2726  O   ARG A 172       4.637  44.981 -34.682  1.00  0.78           O  
ATOM   2727  CB  ARG A 172       2.505  47.069 -35.678  1.00  0.78           C  
ATOM   2728  CG  ARG A 172       1.156  47.650 -36.077  1.00  0.78           C  
ATOM   2729  CD  ARG A 172       1.151  49.128 -35.900  1.00  0.78           C  
ATOM   2730  NE  ARG A 172      -0.159  49.740 -36.159  1.00  0.78           N  
ATOM   2731  CZ  ARG A 172      -0.326  51.044 -36.483  1.00  0.78           C  
ATOM   2732  NH1 ARG A 172       0.727  51.826 -36.634  1.00  0.78           N  
ATOM   2733  NH2 ARG A 172      -1.542  51.537 -36.644  1.00  0.78           N  
ATOM   2734  H   ARG A 172       1.941  44.408 -34.499  1.00  0.78           H  
ATOM   2735  HA  ARG A 172       2.635  45.583 -37.173  1.00  0.78           H  
ATOM   2736 1HB  ARG A 172       2.594  47.156 -34.623  1.00  0.78           H  
ATOM   2737 2HB  ARG A 172       3.274  47.710 -36.124  1.00  0.78           H  
ATOM   2738 1HG  ARG A 172       0.968  47.427 -37.129  1.00  0.78           H  
ATOM   2739 2HG  ARG A 172       0.359  47.218 -35.464  1.00  0.78           H  
ATOM   2740 1HD  ARG A 172       1.443  49.369 -34.877  1.00  0.78           H  
ATOM   2741 2HD  ARG A 172       1.876  49.563 -36.589  1.00  0.78           H  
ATOM   2742  HE  ARG A 172      -1.005  49.181 -35.986  1.00  0.78           H  
ATOM   2743 1HH1 ARG A 172       1.656  51.451 -36.503  1.00  0.78           H  
ATOM   2744 2HH1 ARG A 172       0.613  52.803 -36.875  1.00  0.78           H  
ATOM   2745 1HH2 ARG A 172      -2.355  50.946 -36.535  1.00  0.78           H  
ATOM   2746 2HH2 ARG A 172      -1.659  52.510 -36.872  1.00  0.78           H  
ATOM   2747  N   PHE A 173       5.052  45.428 -36.845  1.00  0.79           N  
ATOM   2748  CA  PHE A 173       6.479  45.163 -36.751  1.00  0.79           C  
ATOM   2749  C   PHE A 173       7.269  46.247 -36.076  1.00  0.79           C  
ATOM   2750  O   PHE A 173       8.049  46.951 -36.718  1.00  0.79           O  
ATOM   2751  CB  PHE A 173       7.057  44.922 -38.123  1.00  0.79           C  
ATOM   2752  CG  PHE A 173       8.490  44.517 -38.106  1.00  0.79           C  
ATOM   2753  CD1 PHE A 173       8.901  43.356 -37.526  1.00  0.79           C  
ATOM   2754  CD2 PHE A 173       9.438  45.320 -38.698  1.00  0.79           C  
ATOM   2755  CE1 PHE A 173      10.215  42.999 -37.535  1.00  0.79           C  
ATOM   2756  CE2 PHE A 173      10.749  44.959 -38.710  1.00  0.79           C  
ATOM   2757  CZ  PHE A 173      11.127  43.789 -38.118  1.00  0.79           C  
ATOM   2758  H   PHE A 173       4.663  45.735 -37.742  1.00  0.79           H  
ATOM   2759  HA  PHE A 173       6.604  44.246 -36.162  1.00  0.79           H  
ATOM   2760 1HB  PHE A 173       6.487  44.144 -38.633  1.00  0.79           H  
ATOM   2761 2HB  PHE A 173       6.965  45.836 -38.718  1.00  0.79           H  
ATOM   2762  HD1 PHE A 173       8.180  42.719 -37.043  1.00  0.79           H  
ATOM   2763  HD2 PHE A 173       9.132  46.252 -39.165  1.00  0.79           H  
ATOM   2764  HE1 PHE A 173      10.527  42.083 -37.070  1.00  0.79           H  
ATOM   2765  HE2 PHE A 173      11.486  45.605 -39.190  1.00  0.79           H  
ATOM   2766  HZ  PHE A 173      12.146  43.488 -38.112  1.00  0.79           H  
ATOM   2767  N   TRP A 174       7.112  46.369 -34.776  1.00  0.85           N  
ATOM   2768  CA  TRP A 174       7.827  47.424 -34.083  1.00  0.85           C  
ATOM   2769  C   TRP A 174       9.316  47.126 -34.070  1.00  0.85           C  
ATOM   2770  O   TRP A 174       9.768  46.165 -33.442  1.00  0.85           O  
ATOM   2771  CB  TRP A 174       7.283  47.586 -32.678  1.00  0.85           C  
ATOM   2772  CG  TRP A 174       7.847  48.715 -31.855  1.00  0.85           C  
ATOM   2773  CD1 TRP A 174       8.728  48.624 -30.818  1.00  0.85           C  
ATOM   2774  CD2 TRP A 174       7.565  50.120 -32.013  1.00  0.85           C  
ATOM   2775  NE1 TRP A 174       8.987  49.870 -30.306  1.00  0.85           N  
ATOM   2776  CE2 TRP A 174       8.286  50.796 -31.022  1.00  0.85           C  
ATOM   2777  CE3 TRP A 174       6.771  50.849 -32.901  1.00  0.85           C  
ATOM   2778  CZ2 TRP A 174       8.229  52.170 -30.887  1.00  0.85           C  
ATOM   2779  CZ3 TRP A 174       6.721  52.229 -32.769  1.00  0.85           C  
ATOM   2780  CH2 TRP A 174       7.429  52.872 -31.785  1.00  0.85           C  
ATOM   2781  H   TRP A 174       6.441  45.755 -34.314  1.00  0.85           H  
ATOM   2782  HA  TRP A 174       7.659  48.354 -34.603  1.00  0.85           H  
ATOM   2783 1HB  TRP A 174       6.226  47.722 -32.745  1.00  0.85           H  
ATOM   2784 2HB  TRP A 174       7.448  46.676 -32.140  1.00  0.85           H  
ATOM   2785  HD1 TRP A 174       9.155  47.701 -30.441  1.00  0.85           H  
ATOM   2786  HE1 TRP A 174       9.603  50.072 -29.531  1.00  0.85           H  
ATOM   2787  HE3 TRP A 174       6.209  50.341 -33.686  1.00  0.85           H  
ATOM   2788  HZ2 TRP A 174       8.791  52.706 -30.116  1.00  0.85           H  
ATOM   2789  HZ3 TRP A 174       6.100  52.791 -33.471  1.00  0.85           H  
ATOM   2790  HH2 TRP A 174       7.366  53.958 -31.710  1.00  0.85           H  
ATOM   2791  N   ASN A 175      10.067  47.977 -34.754  1.00  0.94           N  
ATOM   2792  CA  ASN A 175      11.516  47.830 -34.876  1.00  0.94           C  
ATOM   2793  C   ASN A 175      12.226  49.164 -35.140  1.00  0.94           C  
ATOM   2794  O   ASN A 175      12.678  49.393 -36.261  1.00  0.94           O  
ATOM   2795  CB  ASN A 175      11.866  46.861 -35.996  1.00  0.94           C  
ATOM   2796  CG  ASN A 175      13.315  46.485 -36.015  1.00  0.94           C  
ATOM   2797  OD1 ASN A 175      13.964  46.385 -34.967  1.00  0.94           O  
ATOM   2798  ND2 ASN A 175      13.855  46.302 -37.186  1.00  0.94           N  
ATOM   2799  H   ASN A 175       9.571  48.723 -35.247  1.00  0.94           H  
ATOM   2800  HA  ASN A 175      11.902  47.427 -33.941  1.00  0.94           H  
ATOM   2801 1HB  ASN A 175      11.269  45.955 -35.883  1.00  0.94           H  
ATOM   2802 2HB  ASN A 175      11.608  47.302 -36.957  1.00  0.94           H  
ATOM   2803 1HD2 ASN A 175      14.825  46.058 -37.242  1.00  0.94           H  
ATOM   2804 2HD2 ASN A 175      13.311  46.417 -38.016  1.00  0.94           H  
ATOM   2805  N   PRO A 176      12.294  50.088 -34.171  1.00  1.04           N  
ATOM   2806  CA  PRO A 176      12.885  51.400 -34.341  1.00  1.04           C  
ATOM   2807  C   PRO A 176      14.343  51.234 -34.792  1.00  1.04           C  
ATOM   2808  O   PRO A 176      15.009  50.290 -34.375  1.00  1.04           O  
ATOM   2809  CB  PRO A 176      12.804  51.982 -32.920  1.00  1.04           C  
ATOM   2810  CG  PRO A 176      11.654  51.249 -32.281  1.00  1.04           C  
ATOM   2811  CD  PRO A 176      11.737  49.844 -32.832  1.00  1.04           C  
ATOM   2812  HA  PRO A 176      12.272  51.958 -35.053  1.00  1.04           H  
ATOM   2813 1HB  PRO A 176      13.759  51.835 -32.383  1.00  1.04           H  
ATOM   2814 2HB  PRO A 176      12.629  53.070 -32.956  1.00  1.04           H  
ATOM   2815 1HG  PRO A 176      11.740  51.294 -31.180  1.00  1.04           H  
ATOM   2816 2HG  PRO A 176      10.707  51.740 -32.539  1.00  1.04           H  
ATOM   2817 1HD  PRO A 176      12.414  49.217 -32.237  1.00  1.04           H  
ATOM   2818 2HD  PRO A 176      10.734  49.460 -32.856  1.00  1.04           H  
ATOM   2819  N   PRO A 177      14.879  52.175 -35.596  1.00  1.11           N  
ATOM   2820  CA  PRO A 177      16.240  52.184 -36.121  1.00  1.11           C  
ATOM   2821  C   PRO A 177      17.319  52.331 -35.048  1.00  1.11           C  
ATOM   2822  O   PRO A 177      18.481  52.001 -35.281  1.00  1.11           O  
ATOM   2823  CB  PRO A 177      16.221  53.405 -37.050  1.00  1.11           C  
ATOM   2824  CG  PRO A 177      15.114  54.289 -36.515  1.00  1.11           C  
ATOM   2825  CD  PRO A 177      14.071  53.336 -35.990  1.00  1.11           C  
ATOM   2826  HA  PRO A 177      16.402  51.262 -36.699  1.00  1.11           H  
ATOM   2827 1HB  PRO A 177      17.204  53.904 -37.024  1.00  1.11           H  
ATOM   2828 2HB  PRO A 177      16.055  53.084 -38.090  1.00  1.11           H  
ATOM   2829 1HG  PRO A 177      15.509  54.951 -35.734  1.00  1.11           H  
ATOM   2830 2HG  PRO A 177      14.727  54.937 -37.315  1.00  1.11           H  
ATOM   2831 1HD  PRO A 177      13.578  53.797 -35.127  1.00  1.11           H  
ATOM   2832 2HD  PRO A 177      13.358  53.063 -36.792  1.00  1.11           H  
ATOM   2833  N   ASN A 178      16.930  52.833 -33.881  1.00  1.12           N  
ATOM   2834  CA  ASN A 178      17.856  53.049 -32.780  1.00  1.12           C  
ATOM   2835  C   ASN A 178      17.398  52.288 -31.545  1.00  1.12           C  
ATOM   2836  O   ASN A 178      16.358  52.601 -30.970  1.00  1.12           O  
ATOM   2837  CB  ASN A 178      17.983  54.529 -32.481  1.00  1.12           C  
ATOM   2838  CG  ASN A 178      18.573  55.299 -33.638  1.00  1.12           C  
ATOM   2839  OD1 ASN A 178      19.747  55.129 -33.983  1.00  1.12           O  
ATOM   2840  ND2 ASN A 178      17.780  56.148 -34.240  1.00  1.12           N  
ATOM   2841  H   ASN A 178      15.963  53.075 -33.742  1.00  1.12           H  
ATOM   2842  HA  ASN A 178      18.836  52.658 -33.057  1.00  1.12           H  
ATOM   2843 1HB  ASN A 178      17.000  54.936 -32.248  1.00  1.12           H  
ATOM   2844 2HB  ASN A 178      18.615  54.669 -31.604  1.00  1.12           H  
ATOM   2845 1HD2 ASN A 178      18.118  56.686 -35.014  1.00  1.12           H  
ATOM   2846 2HD2 ASN A 178      16.836  56.258 -33.930  1.00  1.12           H  
ATOM   2847  N   SER A 179      18.153  51.269 -31.152  1.00  1.08           N  
ATOM   2848  CA  SER A 179      17.751  50.453 -30.013  1.00  1.08           C  
ATOM   2849  C   SER A 179      17.619  51.295 -28.744  1.00  1.08           C  
ATOM   2850  O   SER A 179      18.501  52.096 -28.415  1.00  1.08           O  
ATOM   2851  CB  SER A 179      18.751  49.337 -29.790  1.00  1.08           C  
ATOM   2852  OG  SER A 179      18.410  48.574 -28.665  1.00  1.08           O  
ATOM   2853  H   SER A 179      18.999  51.054 -31.661  1.00  1.08           H  
ATOM   2854  HA  SER A 179      16.778  50.011 -30.232  1.00  1.08           H  
ATOM   2855 1HB  SER A 179      18.792  48.696 -30.669  1.00  1.08           H  
ATOM   2856 2HB  SER A 179      19.743  49.766 -29.648  1.00  1.08           H  
ATOM   2857  HG  SER A 179      18.281  49.205 -27.938  1.00  1.08           H  
ATOM   2858  N   TYR A 180      16.528  51.063 -28.019  1.00  1.00           N  
ATOM   2859  CA  TYR A 180      16.220  51.761 -26.775  1.00  1.00           C  
ATOM   2860  C   TYR A 180      17.293  51.513 -25.716  1.00  1.00           C  
ATOM   2861  O   TYR A 180      17.714  50.370 -25.529  1.00  1.00           O  
ATOM   2862  CB  TYR A 180      14.864  51.287 -26.242  1.00  1.00           C  
ATOM   2863  CG  TYR A 180      14.434  51.981 -25.011  1.00  1.00           C  
ATOM   2864  CD1 TYR A 180      13.794  53.208 -25.082  1.00  1.00           C  
ATOM   2865  CD2 TYR A 180      14.724  51.421 -23.800  1.00  1.00           C  
ATOM   2866  CE1 TYR A 180      13.440  53.856 -23.921  1.00  1.00           C  
ATOM   2867  CE2 TYR A 180      14.380  52.063 -22.666  1.00  1.00           C  
ATOM   2868  CZ  TYR A 180      13.746  53.271 -22.705  1.00  1.00           C  
ATOM   2869  OH  TYR A 180      13.434  53.908 -21.535  1.00  1.00           O  
ATOM   2870  H   TYR A 180      15.865  50.389 -28.372  1.00  1.00           H  
ATOM   2871  HA  TYR A 180      16.183  52.832 -26.977  1.00  1.00           H  
ATOM   2872 1HB  TYR A 180      14.098  51.445 -27.008  1.00  1.00           H  
ATOM   2873 2HB  TYR A 180      14.908  50.221 -26.032  1.00  1.00           H  
ATOM   2874  HD1 TYR A 180      13.573  53.657 -26.053  1.00  1.00           H  
ATOM   2875  HD2 TYR A 180      15.242  50.466 -23.746  1.00  1.00           H  
ATOM   2876  HE1 TYR A 180      12.936  54.823 -23.959  1.00  1.00           H  
ATOM   2877  HE2 TYR A 180      14.621  51.618 -21.716  1.00  1.00           H  
ATOM   2878  HH  TYR A 180      13.778  53.382 -20.775  1.00  1.00           H  
ATOM   2879  N   GLN A 181      17.728  52.573 -25.029  1.00  0.90           N  
ATOM   2880  CA  GLN A 181      18.703  52.427 -23.949  1.00  0.90           C  
ATOM   2881  C   GLN A 181      17.965  52.483 -22.617  1.00  0.90           C  
ATOM   2882  O   GLN A 181      17.077  53.311 -22.451  1.00  0.90           O  
ATOM   2883  CB  GLN A 181      19.748  53.540 -24.034  1.00  0.90           C  
ATOM   2884  CG  GLN A 181      20.481  53.593 -25.374  1.00  0.90           C  
ATOM   2885  CD  GLN A 181      21.325  52.365 -25.643  1.00  0.90           C  
ATOM   2886  OE1 GLN A 181      22.241  52.041 -24.873  1.00  0.90           O  
ATOM   2887  NE2 GLN A 181      21.025  51.669 -26.739  1.00  0.90           N  
ATOM   2888  H   GLN A 181      17.362  53.487 -25.249  1.00  0.90           H  
ATOM   2889  HA  GLN A 181      19.194  51.458 -24.034  1.00  0.90           H  
ATOM   2890 1HB  GLN A 181      19.267  54.504 -23.869  1.00  0.90           H  
ATOM   2891 2HB  GLN A 181      20.489  53.404 -23.247  1.00  0.90           H  
ATOM   2892 1HG  GLN A 181      19.742  53.672 -26.175  1.00  0.90           H  
ATOM   2893 2HG  GLN A 181      21.134  54.465 -25.384  1.00  0.90           H  
ATOM   2894 1HE2 GLN A 181      21.543  50.847 -26.967  1.00  0.90           H  
ATOM   2895 2HE2 GLN A 181      20.255  51.962 -27.350  1.00  0.90           H  
ATOM   2896  N   PHE A 182      18.399  51.706 -21.626  1.00  0.82           N  
ATOM   2897  CA  PHE A 182      17.654  51.672 -20.361  1.00  0.82           C  
ATOM   2898  C   PHE A 182      18.066  52.715 -19.330  1.00  0.82           C  
ATOM   2899  O   PHE A 182      17.381  52.905 -18.329  1.00  0.82           O  
ATOM   2900  CB  PHE A 182      17.753  50.272 -19.765  1.00  0.82           C  
ATOM   2901  CG  PHE A 182      17.061  49.247 -20.637  1.00  0.82           C  
ATOM   2902  CD1 PHE A 182      15.677  49.195 -20.720  1.00  0.82           C  
ATOM   2903  CD2 PHE A 182      17.795  48.347 -21.382  1.00  0.82           C  
ATOM   2904  CE1 PHE A 182      15.048  48.269 -21.520  1.00  0.82           C  
ATOM   2905  CE2 PHE A 182      17.166  47.419 -22.184  1.00  0.82           C  
ATOM   2906  CZ  PHE A 182      15.794  47.381 -22.252  1.00  0.82           C  
ATOM   2907  H   PHE A 182      19.173  51.076 -21.780  1.00  0.82           H  
ATOM   2908  HA  PHE A 182      16.604  51.853 -20.589  1.00  0.82           H  
ATOM   2909 1HB  PHE A 182      18.793  49.985 -19.639  1.00  0.82           H  
ATOM   2910 2HB  PHE A 182      17.276  50.260 -18.780  1.00  0.82           H  
ATOM   2911  HD1 PHE A 182      15.083  49.901 -20.137  1.00  0.82           H  
ATOM   2912  HD2 PHE A 182      18.883  48.375 -21.332  1.00  0.82           H  
ATOM   2913  HE1 PHE A 182      13.960  48.237 -21.570  1.00  0.82           H  
ATOM   2914  HE2 PHE A 182      17.755  46.713 -22.767  1.00  0.82           H  
ATOM   2915  HZ  PHE A 182      15.303  46.645 -22.884  1.00  0.82           H  
ATOM   2916  N   LYS A 183      19.191  53.392 -19.564  1.00  0.76           N  
ATOM   2917  CA  LYS A 183      19.700  54.495 -18.723  1.00  0.76           C  
ATOM   2918  C   LYS A 183      20.116  54.150 -17.278  1.00  0.76           C  
ATOM   2919  O   LYS A 183      21.242  54.433 -16.865  1.00  0.76           O  
ATOM   2920  CB  LYS A 183      18.642  55.610 -18.677  1.00  0.76           C  
ATOM   2921  CG  LYS A 183      18.410  56.276 -20.028  1.00  0.76           C  
ATOM   2922  CD  LYS A 183      17.335  57.342 -19.954  1.00  0.76           C  
ATOM   2923  CE  LYS A 183      17.086  57.958 -21.326  1.00  0.76           C  
ATOM   2924  NZ  LYS A 183      15.993  58.970 -21.293  1.00  0.76           N  
ATOM   2925  H   LYS A 183      19.705  53.153 -20.397  1.00  0.76           H  
ATOM   2926  HA  LYS A 183      20.586  54.894 -19.219  1.00  0.76           H  
ATOM   2927 1HB  LYS A 183      17.691  55.248 -18.308  1.00  0.76           H  
ATOM   2928 2HB  LYS A 183      18.973  56.381 -17.981  1.00  0.76           H  
ATOM   2929 1HG  LYS A 183      19.338  56.727 -20.376  1.00  0.76           H  
ATOM   2930 2HG  LYS A 183      18.100  55.518 -20.754  1.00  0.76           H  
ATOM   2931 1HD  LYS A 183      16.408  56.892 -19.591  1.00  0.76           H  
ATOM   2932 2HD  LYS A 183      17.640  58.124 -19.258  1.00  0.76           H  
ATOM   2933 1HE  LYS A 183      18.000  58.436 -21.673  1.00  0.76           H  
ATOM   2934 2HE  LYS A 183      16.813  57.166 -22.026  1.00  0.76           H  
ATOM   2935 1HZ  LYS A 183      15.857  59.352 -22.219  1.00  0.76           H  
ATOM   2936 2HZ  LYS A 183      15.135  58.530 -20.984  1.00  0.76           H  
ATOM   2937 3HZ  LYS A 183      16.240  59.713 -20.655  1.00  0.76           H  
ATOM   2938  N   HIS A 184      19.194  53.567 -16.525  1.00  0.73           N  
ATOM   2939  CA  HIS A 184      19.350  53.227 -15.123  1.00  0.73           C  
ATOM   2940  C   HIS A 184      19.596  51.737 -14.924  1.00  0.73           C  
ATOM   2941  O   HIS A 184      19.344  50.929 -15.818  1.00  0.73           O  
ATOM   2942  CB  HIS A 184      18.083  53.649 -14.385  1.00  0.73           C  
ATOM   2943  CG  HIS A 184      17.824  55.115 -14.524  1.00  0.73           C  
ATOM   2944  ND1 HIS A 184      18.601  56.079 -13.908  1.00  0.73           N  
ATOM   2945  CD2 HIS A 184      16.889  55.784 -15.241  1.00  0.73           C  
ATOM   2946  CE1 HIS A 184      18.143  57.278 -14.232  1.00  0.73           C  
ATOM   2947  NE2 HIS A 184      17.106  57.126 -15.038  1.00  0.73           N  
ATOM   2948  H   HIS A 184      18.311  53.361 -16.967  1.00  0.73           H  
ATOM   2949  HA  HIS A 184      20.197  53.767 -14.704  1.00  0.73           H  
ATOM   2950 1HB  HIS A 184      17.222  53.106 -14.789  1.00  0.73           H  
ATOM   2951 2HB  HIS A 184      18.163  53.400 -13.326  1.00  0.73           H  
ATOM   2952  HD2 HIS A 184      16.111  55.338 -15.861  1.00  0.73           H  
ATOM   2953  HE1 HIS A 184      18.552  58.229 -13.893  1.00  0.73           H  
ATOM   2954  HE2 HIS A 184      16.559  57.870 -15.445  1.00  0.73           H  
ATOM   2955  N   GLN A 185      20.089  51.376 -13.744  1.00  0.73           N  
ATOM   2956  CA  GLN A 185      20.300  49.975 -13.403  1.00  0.73           C  
ATOM   2957  C   GLN A 185      19.167  49.421 -12.549  1.00  0.73           C  
ATOM   2958  O   GLN A 185      18.504  50.156 -11.817  1.00  0.73           O  
ATOM   2959  CB  GLN A 185      21.629  49.798 -12.667  1.00  0.73           C  
ATOM   2960  CG  GLN A 185      22.856  50.216 -13.470  1.00  0.73           C  
ATOM   2961  CD  GLN A 185      23.082  49.329 -14.692  1.00  0.73           C  
ATOM   2962  OE1 GLN A 185      23.247  48.111 -14.564  1.00  0.73           O  
ATOM   2963  NE2 GLN A 185      23.094  49.930 -15.874  1.00  0.73           N  
ATOM   2964  H   GLN A 185      20.303  52.089 -13.061  1.00  0.73           H  
ATOM   2965  HA  GLN A 185      20.336  49.395 -14.325  1.00  0.73           H  
ATOM   2966 1HB  GLN A 185      21.613  50.383 -11.748  1.00  0.73           H  
ATOM   2967 2HB  GLN A 185      21.747  48.752 -12.380  1.00  0.73           H  
ATOM   2968 1HG  GLN A 185      22.721  51.241 -13.815  1.00  0.73           H  
ATOM   2969 2HG  GLN A 185      23.738  50.149 -12.832  1.00  0.73           H  
ATOM   2970 1HE2 GLN A 185      23.238  49.395 -16.708  1.00  0.73           H  
ATOM   2971 2HE2 GLN A 185      22.958  50.920 -15.937  1.00  0.73           H  
ATOM   2972  N   ARG A 186      18.982  48.110 -12.624  1.00  0.77           N  
ATOM   2973  CA  ARG A 186      17.989  47.402 -11.826  1.00  0.77           C  
ATOM   2974  C   ARG A 186      18.396  47.358 -10.337  1.00  0.77           C  
ATOM   2975  O   ARG A 186      19.557  47.068 -10.051  1.00  0.77           O  
ATOM   2976  CB  ARG A 186      17.848  45.981 -12.345  1.00  0.77           C  
ATOM   2977  CG  ARG A 186      16.856  45.138 -11.609  1.00  0.77           C  
ATOM   2978  CD  ARG A 186      16.770  43.760 -12.139  1.00  0.77           C  
ATOM   2979  NE  ARG A 186      16.139  43.651 -13.414  1.00  0.77           N  
ATOM   2980  CZ  ARG A 186      16.766  43.442 -14.583  1.00  0.77           C  
ATOM   2981  NH1 ARG A 186      18.080  43.382 -14.625  1.00  0.77           N  
ATOM   2982  NH2 ARG A 186      16.074  43.279 -15.677  1.00  0.77           N  
ATOM   2983  H   ARG A 186      19.556  47.581 -13.267  1.00  0.77           H  
ATOM   2984  HA  ARG A 186      17.040  47.894 -11.975  1.00  0.77           H  
ATOM   2985 1HB  ARG A 186      17.535  46.006 -13.390  1.00  0.77           H  
ATOM   2986 2HB  ARG A 186      18.809  45.476 -12.299  1.00  0.77           H  
ATOM   2987 1HG  ARG A 186      17.137  45.069 -10.569  1.00  0.77           H  
ATOM   2988 2HG  ARG A 186      15.869  45.592 -11.682  1.00  0.77           H  
ATOM   2989 1HD  ARG A 186      17.764  43.328 -12.204  1.00  0.77           H  
ATOM   2990 2HD  ARG A 186      16.172  43.184 -11.462  1.00  0.77           H  
ATOM   2991  HE  ARG A 186      15.112  43.703 -13.387  1.00  0.77           H  
ATOM   2992 1HH1 ARG A 186      18.617  43.502 -13.777  1.00  0.77           H  
ATOM   2993 2HH1 ARG A 186      18.547  43.224 -15.506  1.00  0.77           H  
ATOM   2994 1HH2 ARG A 186      15.060  43.301 -15.638  1.00  0.77           H  
ATOM   2995 2HH2 ARG A 186      16.546  43.115 -16.557  1.00  0.77           H  
ATOM   2996  N   PRO A 187      17.501  47.683  -9.376  1.00  0.85           N  
ATOM   2997  CA  PRO A 187      17.724  47.587  -7.939  1.00  0.85           C  
ATOM   2998  C   PRO A 187      18.037  46.147  -7.537  1.00  0.85           C  
ATOM   2999  O   PRO A 187      17.507  45.204  -8.131  1.00  0.85           O  
ATOM   3000  CB  PRO A 187      16.374  48.040  -7.359  1.00  0.85           C  
ATOM   3001  CG  PRO A 187      15.765  48.904  -8.434  1.00  0.85           C  
ATOM   3002  CD  PRO A 187      16.216  48.290  -9.730  1.00  0.85           C  
ATOM   3003  HA  PRO A 187      18.537  48.263  -7.647  1.00  0.85           H  
ATOM   3004 1HB  PRO A 187      15.768  47.178  -7.098  1.00  0.85           H  
ATOM   3005 2HB  PRO A 187      16.537  48.597  -6.423  1.00  0.85           H  
ATOM   3006 1HG  PRO A 187      14.661  48.921  -8.341  1.00  0.85           H  
ATOM   3007 2HG  PRO A 187      16.103  49.949  -8.338  1.00  0.85           H  
ATOM   3008 1HD  PRO A 187      15.503  47.534 -10.090  1.00  0.85           H  
ATOM   3009 2HD  PRO A 187      16.359  49.124 -10.420  1.00  0.85           H  
ATOM   3010  N   LYS A 188      18.882  45.981  -6.523  1.00  1.01           N  
ATOM   3011  CA  LYS A 188      19.219  44.647  -6.028  1.00  1.01           C  
ATOM   3012  C   LYS A 188      18.337  44.223  -4.859  1.00  1.01           C  
ATOM   3013  O   LYS A 188      18.219  44.926  -3.849  1.00  1.01           O  
ATOM   3014  CB  LYS A 188      20.693  44.577  -5.633  1.00  1.01           C  
ATOM   3015  CG  LYS A 188      21.135  43.210  -5.177  1.00  1.01           C  
ATOM   3016  CD  LYS A 188      22.632  43.153  -4.912  1.00  1.01           C  
ATOM   3017  CE  LYS A 188      23.036  41.783  -4.406  1.00  1.01           C  
ATOM   3018  NZ  LYS A 188      24.505  41.657  -4.248  1.00  1.01           N  
ATOM   3019  H   LYS A 188      19.297  46.790  -6.083  1.00  1.01           H  
ATOM   3020  HA  LYS A 188      19.060  43.927  -6.827  1.00  1.01           H  
ATOM   3021 1HB  LYS A 188      21.312  44.863  -6.482  1.00  1.01           H  
ATOM   3022 2HB  LYS A 188      20.892  45.278  -4.822  1.00  1.01           H  
ATOM   3023 1HG  LYS A 188      20.601  42.933  -4.268  1.00  1.01           H  
ATOM   3024 2HG  LYS A 188      20.881  42.492  -5.949  1.00  1.01           H  
ATOM   3025 1HD  LYS A 188      23.175  43.359  -5.835  1.00  1.01           H  
ATOM   3026 2HD  LYS A 188      22.901  43.902  -4.168  1.00  1.01           H  
ATOM   3027 1HE  LYS A 188      22.558  41.607  -3.443  1.00  1.01           H  
ATOM   3028 2HE  LYS A 188      22.696  41.040  -5.098  1.00  1.01           H  
ATOM   3029 1HZ  LYS A 188      24.722  40.729  -3.918  1.00  1.01           H  
ATOM   3030 2HZ  LYS A 188      24.949  41.804  -5.150  1.00  1.01           H  
ATOM   3031 3HZ  LYS A 188      24.838  42.341  -3.590  1.00  1.01           H  
ATOM   3032  N   PHE A 189      17.705  43.065  -4.974  1.00  1.25           N  
ATOM   3033  CA  PHE A 189      16.858  42.625  -3.888  1.00  1.25           C  
ATOM   3034  C   PHE A 189      17.733  41.806  -2.969  1.00  1.25           C  
ATOM   3035  O   PHE A 189      17.849  40.587  -3.089  1.00  1.25           O  
ATOM   3036  CB  PHE A 189      15.633  41.839  -4.379  1.00  1.25           C  
ATOM   3037  CG  PHE A 189      14.572  41.559  -3.302  1.00  1.25           C  
ATOM   3038  CD1 PHE A 189      14.203  42.543  -2.384  1.00  1.25           C  
ATOM   3039  CD2 PHE A 189      13.919  40.339  -3.236  1.00  1.25           C  
ATOM   3040  CE1 PHE A 189      13.223  42.305  -1.426  1.00  1.25           C  
ATOM   3041  CE2 PHE A 189      12.930  40.109  -2.276  1.00  1.25           C  
ATOM   3042  CZ  PHE A 189      12.589  41.092  -1.375  1.00  1.25           C  
ATOM   3043  H   PHE A 189      17.850  42.464  -5.781  1.00  1.25           H  
ATOM   3044  HA  PHE A 189      16.497  43.493  -3.337  1.00  1.25           H  
ATOM   3045 1HB  PHE A 189      15.156  42.378  -5.200  1.00  1.25           H  
ATOM   3046 2HB  PHE A 189      15.964  40.879  -4.778  1.00  1.25           H  
ATOM   3047  HD1 PHE A 189      14.698  43.514  -2.417  1.00  1.25           H  
ATOM   3048  HD2 PHE A 189      14.181  39.557  -3.955  1.00  1.25           H  
ATOM   3049  HE1 PHE A 189      12.950  43.084  -0.703  1.00  1.25           H  
ATOM   3050  HE2 PHE A 189      12.420  39.144  -2.235  1.00  1.25           H  
ATOM   3051  HZ  PHE A 189      11.816  40.909  -0.617  1.00  1.25           H  
ATOM   3052  N   ASN A 190      18.292  42.501  -1.989  1.00  1.55           N  
ATOM   3053  CA  ASN A 190      19.229  41.922  -1.023  1.00  1.55           C  
ATOM   3054  C   ASN A 190      18.603  40.766  -0.242  1.00  1.55           C  
ATOM   3055  O   ASN A 190      19.302  39.932   0.334  1.00  1.55           O  
ATOM   3056  CB  ASN A 190      19.729  43.005  -0.087  1.00  1.55           C  
ATOM   3057  CG  ASN A 190      20.732  43.918  -0.762  1.00  1.55           C  
ATOM   3058  OD1 ASN A 190      21.382  43.521  -1.733  1.00  1.55           O  
ATOM   3059  ND2 ASN A 190      20.861  45.126  -0.275  1.00  1.55           N  
ATOM   3060  H   ASN A 190      18.124  43.509  -2.015  1.00  1.55           H  
ATOM   3061  HA  ASN A 190      20.080  41.517  -1.574  1.00  1.55           H  
ATOM   3062 1HB  ASN A 190      18.885  43.603   0.260  1.00  1.55           H  
ATOM   3063 2HB  ASN A 190      20.189  42.548   0.790  1.00  1.55           H  
ATOM   3064 1HD2 ASN A 190      21.506  45.765  -0.694  1.00  1.55           H  
ATOM   3065 2HD2 ASN A 190      20.312  45.413   0.508  1.00  1.55           H  
ATOM   3066  N   LEU A 191      17.279  40.774  -0.173  1.00  1.83           N  
ATOM   3067  CA  LEU A 191      16.403  39.799   0.474  1.00  1.83           C  
ATOM   3068  C   LEU A 191      16.600  39.631   1.989  1.00  1.83           C  
ATOM   3069  O   LEU A 191      15.813  38.940   2.631  1.00  1.83           O  
ATOM   3070  CB  LEU A 191      16.591  38.444  -0.230  1.00  1.83           C  
ATOM   3071  CG  LEU A 191      15.695  37.311   0.215  1.00  1.83           C  
ATOM   3072  CD1 LEU A 191      14.262  37.677  -0.098  1.00  1.83           C  
ATOM   3073  CD2 LEU A 191      16.104  36.038  -0.514  1.00  1.83           C  
ATOM   3074  H   LEU A 191      16.821  41.530  -0.663  1.00  1.83           H  
ATOM   3075  HA  LEU A 191      15.376  40.130   0.311  1.00  1.83           H  
ATOM   3076 1HB  LEU A 191      16.436  38.592  -1.302  1.00  1.83           H  
ATOM   3077 2HB  LEU A 191      17.616  38.113  -0.080  1.00  1.83           H  
ATOM   3078  HG  LEU A 191      15.784  37.170   1.294  1.00  1.83           H  
ATOM   3079 1HD1 LEU A 191      13.594  36.881   0.223  1.00  1.83           H  
ATOM   3080 2HD1 LEU A 191      13.997  38.592   0.418  1.00  1.83           H  
ATOM   3081 3HD1 LEU A 191      14.165  37.823  -1.165  1.00  1.83           H  
ATOM   3082 1HD2 LEU A 191      15.458  35.217  -0.204  1.00  1.83           H  
ATOM   3083 2HD2 LEU A 191      16.008  36.192  -1.590  1.00  1.83           H  
ATOM   3084 3HD2 LEU A 191      17.140  35.798  -0.272  1.00  1.83           H  
ATOM   3085  N   ALA A 192      17.589  40.327   2.578  1.00  1.97           N  
ATOM   3086  CA  ALA A 192      17.671  40.488   4.027  1.00  1.97           C  
ATOM   3087  C   ALA A 192      16.429  41.266   4.419  1.00  1.97           C  
ATOM   3088  O   ALA A 192      15.736  40.984   5.401  1.00  1.97           O  
ATOM   3089  CB  ALA A 192      18.943  41.213   4.428  1.00  1.97           C  
ATOM   3090  H   ALA A 192      18.269  40.781   1.989  1.00  1.97           H  
ATOM   3091  HA  ALA A 192      17.638  39.507   4.501  1.00  1.97           H  
ATOM   3092 1HB  ALA A 192      18.967  41.335   5.511  1.00  1.97           H  
ATOM   3093 2HB  ALA A 192      19.806  40.628   4.108  1.00  1.97           H  
ATOM   3094 3HB  ALA A 192      18.971  42.190   3.952  1.00  1.97           H  
ATOM   3095  N   ASN A 193      16.089  42.202   3.536  1.00  1.89           N  
ATOM   3096  CA  ASN A 193      14.889  43.003   3.618  1.00  1.89           C  
ATOM   3097  C   ASN A 193      13.830  42.159   2.936  1.00  1.89           C  
ATOM   3098  O   ASN A 193      13.393  42.444   1.831  1.00  1.89           O  
ATOM   3099  CB  ASN A 193      15.066  44.369   2.964  1.00  1.89           C  
ATOM   3100  CG  ASN A 193      15.484  44.341   1.486  1.00  1.89           C  
ATOM   3101  OD1 ASN A 193      16.294  43.514   1.048  1.00  1.89           O  
ATOM   3102  ND2 ASN A 193      14.950  45.272   0.724  1.00  1.89           N  
ATOM   3103  H   ASN A 193      16.710  42.354   2.759  1.00  1.89           H  
ATOM   3104  HA  ASN A 193      14.598  43.136   4.662  1.00  1.89           H  
ATOM   3105 1HB  ASN A 193      14.125  44.918   3.043  1.00  1.89           H  
ATOM   3106 2HB  ASN A 193      15.812  44.934   3.523  1.00  1.89           H  
ATOM   3107 1HD2 ASN A 193      15.194  45.337  -0.243  1.00  1.89           H  
ATOM   3108 2HD2 ASN A 193      14.303  45.928   1.117  1.00  1.89           H  
ATOM   3109  N   ASP A 194      13.483  41.062   3.603  1.00  1.63           N  
ATOM   3110  CA  ASP A 194      12.595  40.041   3.067  1.00  1.63           C  
ATOM   3111  C   ASP A 194      11.210  40.570   2.755  1.00  1.63           C  
ATOM   3112  O   ASP A 194      10.518  40.037   1.887  1.00  1.63           O  
ATOM   3113  CB  ASP A 194      12.483  38.874   4.053  1.00  1.63           C  
ATOM   3114  CG  ASP A 194      11.806  37.633   3.461  1.00  1.63           C  
ATOM   3115  OD1 ASP A 194      12.349  37.054   2.546  1.00  1.63           O  
ATOM   3116  OD2 ASP A 194      10.767  37.264   3.938  1.00  1.63           O  
ATOM   3117  H   ASP A 194      13.933  40.919   4.505  1.00  1.63           H  
ATOM   3118  HA  ASP A 194      13.032  39.669   2.148  1.00  1.63           H  
ATOM   3119 1HB  ASP A 194      13.487  38.602   4.395  1.00  1.63           H  
ATOM   3120 2HB  ASP A 194      11.914  39.187   4.921  1.00  1.63           H  
ATOM   3121  N   SER A 195      10.766  41.574   3.483  1.00  1.31           N  
ATOM   3122  CA  SER A 195       9.453  42.108   3.224  1.00  1.31           C  
ATOM   3123  C   SER A 195       9.461  42.911   1.956  1.00  1.31           C  
ATOM   3124  O   SER A 195      10.501  43.404   1.525  1.00  1.31           O  
ATOM   3125  CB  SER A 195       9.026  43.020   4.324  1.00  1.31           C  
ATOM   3126  OG  SER A 195       9.813  44.177   4.347  1.00  1.31           O  
ATOM   3127  H   SER A 195      11.359  41.980   4.186  1.00  1.31           H  
ATOM   3128  HA  SER A 195       8.748  41.284   3.117  1.00  1.31           H  
ATOM   3129 1HB  SER A 195       7.989  43.290   4.166  1.00  1.31           H  
ATOM   3130 2HB  SER A 195       9.099  42.499   5.257  1.00  1.31           H  
ATOM   3131  HG  SER A 195       9.792  44.513   3.444  1.00  1.31           H  
ATOM   3132  N   ILE A 196       8.294  43.111   1.396  1.00  1.04           N  
ATOM   3133  CA  ILE A 196       8.193  43.978   0.253  1.00  1.04           C  
ATOM   3134  C   ILE A 196       6.806  44.638   0.276  1.00  1.04           C  
ATOM   3135  O   ILE A 196       5.784  43.951   0.385  1.00  1.04           O  
ATOM   3136  CB  ILE A 196       8.517  43.109  -1.010  1.00  1.04           C  
ATOM   3137  CG1 ILE A 196       8.524  43.896  -2.299  1.00  1.04           C  
ATOM   3138  CG2 ILE A 196       7.607  41.913  -1.103  1.00  1.04           C  
ATOM   3139  CD1 ILE A 196       9.128  43.078  -3.450  1.00  1.04           C  
ATOM   3140  H   ILE A 196       7.473  42.669   1.779  1.00  1.04           H  
ATOM   3141  HA  ILE A 196       8.944  44.767   0.332  1.00  1.04           H  
ATOM   3142  HB  ILE A 196       9.538  42.730  -0.898  1.00  1.04           H  
ATOM   3143 1HG1 ILE A 196       7.524  44.198  -2.549  1.00  1.04           H  
ATOM   3144 2HG1 ILE A 196       9.127  44.784  -2.166  1.00  1.04           H  
ATOM   3145 1HG2 ILE A 196       7.896  41.299  -1.956  1.00  1.04           H  
ATOM   3146 2HG2 ILE A 196       7.700  41.327  -0.199  1.00  1.04           H  
ATOM   3147 3HG2 ILE A 196       6.588  42.250  -1.224  1.00  1.04           H  
ATOM   3148 1HD1 ILE A 196       9.142  43.650  -4.358  1.00  1.04           H  
ATOM   3149 2HD1 ILE A 196      10.152  42.795  -3.189  1.00  1.04           H  
ATOM   3150 3HD1 ILE A 196       8.532  42.179  -3.606  1.00  1.04           H  
ATOM   3151  N   LYS A 197       6.774  45.966   0.161  1.00  0.85           N  
ATOM   3152  CA  LYS A 197       5.497  46.689   0.067  1.00  0.85           C  
ATOM   3153  C   LYS A 197       5.192  46.895  -1.401  1.00  0.85           C  
ATOM   3154  O   LYS A 197       5.932  47.601  -2.109  1.00  0.85           O  
ATOM   3155  CB  LYS A 197       5.504  48.011   0.823  1.00  0.85           C  
ATOM   3156  CG  LYS A 197       4.150  48.769   0.781  1.00  0.85           C  
ATOM   3157  CD  LYS A 197       3.080  48.156   1.695  1.00  0.85           C  
ATOM   3158  CE  LYS A 197       1.785  49.010   1.729  1.00  0.85           C  
ATOM   3159  NZ  LYS A 197       2.000  50.335   2.416  1.00  0.85           N  
ATOM   3160  H   LYS A 197       7.666  46.480   0.140  1.00  0.85           H  
ATOM   3161  HA  LYS A 197       4.702  46.069   0.485  1.00  0.85           H  
ATOM   3162 1HB  LYS A 197       5.744  47.828   1.870  1.00  0.85           H  
ATOM   3163 2HB  LYS A 197       6.283  48.664   0.424  1.00  0.85           H  
ATOM   3164 1HG  LYS A 197       4.275  49.836   0.978  1.00  0.85           H  
ATOM   3165 2HG  LYS A 197       3.772  48.645  -0.194  1.00  0.85           H  
ATOM   3166 1HD  LYS A 197       2.831  47.166   1.317  1.00  0.85           H  
ATOM   3167 2HD  LYS A 197       3.466  48.053   2.713  1.00  0.85           H  
ATOM   3168 1HE  LYS A 197       1.448  49.191   0.720  1.00  0.85           H  
ATOM   3169 2HE  LYS A 197       1.016  48.467   2.256  1.00  0.85           H  
ATOM   3170 1HZ  LYS A 197       1.125  50.914   2.449  1.00  0.85           H  
ATOM   3171 2HZ  LYS A 197       2.303  50.173   3.369  1.00  0.85           H  
ATOM   3172 3HZ  LYS A 197       2.705  50.856   1.923  1.00  0.85           H  
ATOM   3173  N   ILE A 198       4.127  46.253  -1.854  1.00  0.75           N  
ATOM   3174  CA  ILE A 198       3.815  46.202  -3.257  1.00  0.75           C  
ATOM   3175  C   ILE A 198       2.540  46.976  -3.619  1.00  0.75           C  
ATOM   3176  O   ILE A 198       1.519  46.825  -2.956  1.00  0.75           O  
ATOM   3177  CB  ILE A 198       3.617  44.740  -3.659  1.00  0.75           C  
ATOM   3178  CG1 ILE A 198       4.823  43.884  -3.326  1.00  0.75           C  
ATOM   3179  CG2 ILE A 198       3.472  44.710  -5.111  1.00  0.75           C  
ATOM   3180  CD1 ILE A 198       4.562  42.402  -3.469  1.00  0.75           C  
ATOM   3181  H   ILE A 198       3.538  45.734  -1.205  1.00  0.75           H  
ATOM   3182  HA  ILE A 198       4.650  46.613  -3.803  1.00  0.75           H  
ATOM   3183  HB  ILE A 198       2.759  44.321  -3.162  1.00  0.75           H  
ATOM   3184 1HG1 ILE A 198       5.622  44.135  -3.982  1.00  0.75           H  
ATOM   3185 2HG1 ILE A 198       5.126  44.077  -2.298  1.00  0.75           H  
ATOM   3186 1HG2 ILE A 198       3.359  43.701  -5.374  1.00  0.75           H  
ATOM   3187 2HG2 ILE A 198       2.610  45.279  -5.436  1.00  0.75           H  
ATOM   3188 3HG2 ILE A 198       4.368  45.121  -5.578  1.00  0.75           H  
ATOM   3189 1HD1 ILE A 198       5.460  41.842  -3.226  1.00  0.75           H  
ATOM   3190 2HD1 ILE A 198       3.756  42.109  -2.793  1.00  0.75           H  
ATOM   3191 3HD1 ILE A 198       4.280  42.190  -4.483  1.00  0.75           H  
ATOM   3192  N   TYR A 199       2.613  47.824  -4.635  1.00  0.71           N  
ATOM   3193  CA  TYR A 199       1.460  48.589  -5.125  1.00  0.71           C  
ATOM   3194  C   TYR A 199       0.771  47.802  -6.238  1.00  0.71           C  
ATOM   3195  O   TYR A 199       1.457  47.284  -7.117  1.00  0.71           O  
ATOM   3196  CB  TYR A 199       1.963  49.922  -5.656  1.00  0.71           C  
ATOM   3197  CG  TYR A 199       1.001  50.948  -6.151  1.00  0.71           C  
ATOM   3198  CD1 TYR A 199       0.329  51.730  -5.255  1.00  0.71           C  
ATOM   3199  CD2 TYR A 199       0.852  51.173  -7.493  1.00  0.71           C  
ATOM   3200  CE1 TYR A 199      -0.454  52.754  -5.679  1.00  0.71           C  
ATOM   3201  CE2 TYR A 199       0.049  52.209  -7.912  1.00  0.71           C  
ATOM   3202  CZ  TYR A 199      -0.574  52.999  -7.014  1.00  0.71           C  
ATOM   3203  OH  TYR A 199      -1.298  54.054  -7.439  1.00  0.71           O  
ATOM   3204  H   TYR A 199       3.514  47.930  -5.098  1.00  0.71           H  
ATOM   3205  HA  TYR A 199       0.749  48.743  -4.313  1.00  0.71           H  
ATOM   3206 1HB  TYR A 199       2.557  50.392  -4.898  1.00  0.71           H  
ATOM   3207 2HB  TYR A 199       2.648  49.716  -6.472  1.00  0.71           H  
ATOM   3208  HD1 TYR A 199       0.440  51.557  -4.218  1.00  0.71           H  
ATOM   3209  HD2 TYR A 199       1.384  50.566  -8.217  1.00  0.71           H  
ATOM   3210  HE1 TYR A 199      -0.961  53.389  -4.954  1.00  0.71           H  
ATOM   3211  HE2 TYR A 199      -0.061  52.425  -8.976  1.00  0.71           H  
ATOM   3212  HH  TYR A 199      -1.613  53.887  -8.350  1.00  0.71           H  
ATOM   3213  N   GLU A 200      -0.556  47.687  -6.217  1.00  0.71           N  
ATOM   3214  CA  GLU A 200      -1.239  46.988  -7.328  1.00  0.71           C  
ATOM   3215  C   GLU A 200      -1.922  48.014  -8.243  1.00  0.71           C  
ATOM   3216  O   GLU A 200      -2.704  48.849  -7.776  1.00  0.71           O  
ATOM   3217  CB  GLU A 200      -2.231  45.924  -6.805  1.00  0.71           C  
ATOM   3218  CG  GLU A 200      -2.952  45.115  -7.852  1.00  0.71           C  
ATOM   3219  CD  GLU A 200      -3.867  43.996  -7.293  1.00  0.71           C  
ATOM   3220  OE1 GLU A 200      -4.857  44.270  -6.620  1.00  0.71           O  
ATOM   3221  OE2 GLU A 200      -3.555  42.870  -7.561  1.00  0.71           O  
ATOM   3222  H   GLU A 200      -1.079  48.110  -5.447  1.00  0.71           H  
ATOM   3223  HA  GLU A 200      -0.492  46.467  -7.928  1.00  0.71           H  
ATOM   3224 1HB  GLU A 200      -1.738  45.247  -6.182  1.00  0.71           H  
ATOM   3225 2HB  GLU A 200      -2.977  46.367  -6.216  1.00  0.71           H  
ATOM   3226 1HG  GLU A 200      -3.547  45.792  -8.429  1.00  0.71           H  
ATOM   3227 2HG  GLU A 200      -2.210  44.671  -8.518  1.00  0.71           H  
ATOM   3228  N   ALA A 201      -1.627  47.974  -9.551  1.00  0.73           N  
ATOM   3229  CA  ALA A 201      -2.213  48.975 -10.450  1.00  0.73           C  
ATOM   3230  C   ALA A 201      -2.370  48.543 -11.900  1.00  0.73           C  
ATOM   3231  O   ALA A 201      -1.642  47.680 -12.393  1.00  0.73           O  
ATOM   3232  CB  ALA A 201      -1.348  50.209 -10.446  1.00  0.73           C  
ATOM   3233  H   ALA A 201      -0.958  47.283  -9.904  1.00  0.73           H  
ATOM   3234  HA  ALA A 201      -3.204  49.225 -10.069  1.00  0.73           H  
ATOM   3235 1HB  ALA A 201      -1.804  50.985 -11.072  1.00  0.73           H  
ATOM   3236 2HB  ALA A 201      -1.292  50.549  -9.442  1.00  0.73           H  
ATOM   3237 3HB  ALA A 201      -0.355  49.972 -10.822  1.00  0.73           H  
ATOM   3238  N   HIS A 202      -3.295  49.215 -12.589  1.00  0.75           N  
ATOM   3239  CA  HIS A 202      -3.507  49.038 -14.022  1.00  0.75           C  
ATOM   3240  C   HIS A 202      -3.287  50.342 -14.733  1.00  0.75           C  
ATOM   3241  O   HIS A 202      -3.984  51.325 -14.493  1.00  0.75           O  
ATOM   3242  CB  HIS A 202      -4.903  48.529 -14.357  1.00  0.75           C  
ATOM   3243  CG  HIS A 202      -5.105  48.433 -15.810  1.00  0.75           C  
ATOM   3244  ND1 HIS A 202      -4.331  47.635 -16.606  1.00  0.75           N  
ATOM   3245  CD2 HIS A 202      -6.007  49.005 -16.626  1.00  0.75           C  
ATOM   3246  CE1 HIS A 202      -4.727  47.738 -17.839  1.00  0.75           C  
ATOM   3247  NE2 HIS A 202      -5.746  48.555 -17.890  1.00  0.75           N  
ATOM   3248  H   HIS A 202      -3.858  49.900 -12.098  1.00  0.75           H  
ATOM   3249  HA  HIS A 202      -2.786  48.324 -14.420  1.00  0.75           H  
ATOM   3250 1HB  HIS A 202      -5.084  47.600 -13.926  1.00  0.75           H  
ATOM   3251 2HB  HIS A 202      -5.628  49.190 -13.949  1.00  0.75           H  
ATOM   3252  HD1 HIS A 202      -3.536  47.047 -16.343  1.00  0.75           H  
ATOM   3253  HD2 HIS A 202      -6.817  49.691 -16.461  1.00  0.75           H  
ATOM   3254  HE1 HIS A 202      -4.221  47.174 -18.615  1.00  0.75           H  
ATOM   3255  N   ILE A 203      -2.373  50.323 -15.684  1.00  0.76           N  
ATOM   3256  CA  ILE A 203      -1.981  51.535 -16.364  1.00  0.76           C  
ATOM   3257  C   ILE A 203      -3.136  52.252 -17.024  1.00  0.76           C  
ATOM   3258  O   ILE A 203      -3.287  53.451 -16.846  1.00  0.76           O  
ATOM   3259  CB  ILE A 203      -0.978  51.198 -17.464  1.00  0.76           C  
ATOM   3260  CG1 ILE A 203       0.278  50.606 -16.845  1.00  0.76           C  
ATOM   3261  CG2 ILE A 203      -0.667  52.470 -18.274  1.00  0.76           C  
ATOM   3262  CD1 ILE A 203       0.973  51.522 -15.959  1.00  0.76           C  
ATOM   3263  H   ILE A 203      -1.883  49.461 -15.877  1.00  0.76           H  
ATOM   3264  HA  ILE A 203      -1.524  52.207 -15.636  1.00  0.76           H  
ATOM   3265  HB  ILE A 203      -1.403  50.447 -18.133  1.00  0.76           H  
ATOM   3266 1HG1 ILE A 203       0.002  49.719 -16.272  1.00  0.76           H  
ATOM   3267 2HG1 ILE A 203       0.951  50.310 -17.617  1.00  0.76           H  
ATOM   3268 1HG2 ILE A 203       0.024  52.239 -19.055  1.00  0.76           H  
ATOM   3269 2HG2 ILE A 203      -1.586  52.860 -18.720  1.00  0.76           H  
ATOM   3270 3HG2 ILE A 203      -0.236  53.229 -17.623  1.00  0.76           H  
ATOM   3271 1HD1 ILE A 203       1.843  51.037 -15.553  1.00  0.76           H  
ATOM   3272 2HD1 ILE A 203       1.275  52.403 -16.518  1.00  0.76           H  
ATOM   3273 3HD1 ILE A 203       0.307  51.806 -15.152  1.00  0.76           H  
ATOM   3274  N   GLY A 204      -4.012  51.517 -17.690  1.00  0.78           N  
ATOM   3275  CA  GLY A 204      -5.124  52.115 -18.422  1.00  0.78           C  
ATOM   3276  C   GLY A 204      -6.087  52.973 -17.600  1.00  0.78           C  
ATOM   3277  O   GLY A 204      -6.748  53.844 -18.160  1.00  0.78           O  
ATOM   3278  H   GLY A 204      -3.872  50.518 -17.746  1.00  0.78           H  
ATOM   3279 1HA  GLY A 204      -4.714  52.722 -19.230  1.00  0.78           H  
ATOM   3280 2HA  GLY A 204      -5.690  51.316 -18.895  1.00  0.78           H  
ATOM   3281  N   ILE A 205      -6.171  52.751 -16.290  1.00  0.79           N  
ATOM   3282  CA  ILE A 205      -7.079  53.512 -15.435  1.00  0.79           C  
ATOM   3283  C   ILE A 205      -6.352  54.340 -14.399  1.00  0.79           C  
ATOM   3284  O   ILE A 205      -6.984  54.969 -13.547  1.00  0.79           O  
ATOM   3285  CB  ILE A 205      -8.056  52.575 -14.708  1.00  0.79           C  
ATOM   3286  CG1 ILE A 205      -7.221  51.613 -13.883  1.00  0.79           C  
ATOM   3287  CG2 ILE A 205      -8.981  51.889 -15.669  1.00  0.79           C  
ATOM   3288  CD1 ILE A 205      -7.965  50.756 -12.923  1.00  0.79           C  
ATOM   3289  H   ILE A 205      -5.554  52.063 -15.852  1.00  0.79           H  
ATOM   3290  HA  ILE A 205      -7.657  54.192 -16.061  1.00  0.79           H  
ATOM   3291  HB  ILE A 205      -8.647  53.159 -14.009  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 205      -6.700  50.996 -14.574  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 205      -6.477  52.185 -13.321  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 205      -9.658  51.241 -15.121  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 205      -9.550  52.629 -16.216  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 205      -8.404  51.312 -16.362  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 205      -7.270  50.104 -12.400  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 205      -8.438  51.396 -12.221  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 205      -8.704  50.154 -13.455  1.00  0.79           H  
ATOM   3300  N   SER A 206      -5.031  54.406 -14.471  1.00  0.80           N  
ATOM   3301  CA  SER A 206      -4.304  55.120 -13.430  1.00  0.80           C  
ATOM   3302  C   SER A 206      -4.247  56.624 -13.685  1.00  0.80           C  
ATOM   3303  O   SER A 206      -3.186  57.193 -13.944  1.00  0.80           O  
ATOM   3304  CB  SER A 206      -2.920  54.567 -13.315  1.00  0.80           C  
ATOM   3305  OG  SER A 206      -2.918  53.231 -12.918  1.00  0.80           O  
ATOM   3306  H   SER A 206      -4.521  53.944 -15.225  1.00  0.80           H  
ATOM   3307  HA  SER A 206      -4.815  54.950 -12.481  1.00  0.80           H  
ATOM   3308 1HB  SER A 206      -2.413  54.666 -14.276  1.00  0.80           H  
ATOM   3309 2HB  SER A 206      -2.381  55.137 -12.594  1.00  0.80           H  
ATOM   3310  HG  SER A 206      -3.447  53.189 -12.095  1.00  0.80           H  
ATOM   3311  N   SER A 207      -5.417  57.237 -13.648  1.00  0.81           N  
ATOM   3312  CA  SER A 207      -5.627  58.652 -13.910  1.00  0.81           C  
ATOM   3313  C   SER A 207      -7.023  59.070 -13.474  1.00  0.81           C  
ATOM   3314  O   SER A 207      -7.954  58.272 -13.576  1.00  0.81           O  
ATOM   3315  CB  SER A 207      -5.487  58.949 -15.401  1.00  0.81           C  
ATOM   3316  OG  SER A 207      -5.783  60.302 -15.694  1.00  0.81           O  
ATOM   3317  H   SER A 207      -6.204  56.638 -13.422  1.00  0.81           H  
ATOM   3318  HA  SER A 207      -4.868  59.192 -13.354  1.00  0.81           H  
ATOM   3319 1HB  SER A 207      -4.471  58.723 -15.726  1.00  0.81           H  
ATOM   3320 2HB  SER A 207      -6.163  58.301 -15.962  1.00  0.81           H  
ATOM   3321  HG  SER A 207      -5.645  60.402 -16.642  1.00  0.81           H  
ATOM   3322  N   PRO A 208      -7.216  60.314 -13.006  1.00  0.83           N  
ATOM   3323  CA  PRO A 208      -8.505  60.898 -12.721  1.00  0.83           C  
ATOM   3324  C   PRO A 208      -9.339  61.170 -13.967  1.00  0.83           C  
ATOM   3325  O   PRO A 208     -10.554  61.361 -13.864  1.00  0.83           O  
ATOM   3326  CB  PRO A 208      -8.123  62.213 -12.021  1.00  0.83           C  
ATOM   3327  CG  PRO A 208      -6.746  62.544 -12.520  1.00  0.83           C  
ATOM   3328  CD  PRO A 208      -6.068  61.209 -12.704  1.00  0.83           C  
ATOM   3329  HA  PRO A 208      -9.054  60.221 -12.060  1.00  0.83           H  
ATOM   3330 1HB  PRO A 208      -8.858  62.988 -12.275  1.00  0.83           H  
ATOM   3331 2HB  PRO A 208      -8.150  62.094 -10.936  1.00  0.83           H  
ATOM   3332 1HG  PRO A 208      -6.814  63.114 -13.463  1.00  0.83           H  
ATOM   3333 2HG  PRO A 208      -6.227  63.190 -11.793  1.00  0.83           H  
ATOM   3334 1HD  PRO A 208      -5.375  61.308 -13.539  1.00  0.83           H  
ATOM   3335 2HD  PRO A 208      -5.567  60.897 -11.778  1.00  0.83           H  
ATOM   3336  N   GLU A 209      -8.715  61.205 -15.148  1.00  0.84           N  
ATOM   3337  CA  GLU A 209      -9.499  61.532 -16.331  1.00  0.84           C  
ATOM   3338  C   GLU A 209     -10.261  60.298 -16.848  1.00  0.84           C  
ATOM   3339  O   GLU A 209      -9.723  59.193 -16.840  1.00  0.84           O  
ATOM   3340  CB  GLU A 209      -8.594  62.132 -17.418  1.00  0.84           C  
ATOM   3341  CG  GLU A 209      -7.980  63.481 -17.014  1.00  0.84           C  
ATOM   3342  CD  GLU A 209      -7.151  64.177 -18.104  1.00  0.84           C  
ATOM   3343  OE1 GLU A 209      -7.100  63.706 -19.226  1.00  0.84           O  
ATOM   3344  OE2 GLU A 209      -6.558  65.178 -17.796  1.00  0.84           O  
ATOM   3345  H   GLU A 209      -7.716  61.009 -15.237  1.00  0.84           H  
ATOM   3346  HA  GLU A 209     -10.198  62.305 -16.032  1.00  0.84           H  
ATOM   3347 1HB  GLU A 209      -7.778  61.446 -17.614  1.00  0.84           H  
ATOM   3348 2HB  GLU A 209      -9.148  62.260 -18.346  1.00  0.84           H  
ATOM   3349 1HG  GLU A 209      -8.788  64.147 -16.715  1.00  0.84           H  
ATOM   3350 2HG  GLU A 209      -7.348  63.316 -16.141  1.00  0.84           H  
ATOM   3351  N   PRO A 210     -11.483  60.460 -17.391  1.00  0.84           N  
ATOM   3352  CA  PRO A 210     -12.321  59.410 -17.964  1.00  0.84           C  
ATOM   3353  C   PRO A 210     -11.856  59.011 -19.356  1.00  0.84           C  
ATOM   3354  O   PRO A 210     -12.531  59.270 -20.354  1.00  0.84           O  
ATOM   3355  CB  PRO A 210     -13.696  60.081 -17.994  1.00  0.84           C  
ATOM   3356  CG  PRO A 210     -13.390  61.545 -18.212  1.00  0.84           C  
ATOM   3357  CD  PRO A 210     -12.113  61.798 -17.420  1.00  0.84           C  
ATOM   3358  HA  PRO A 210     -12.319  58.534 -17.300  1.00  0.84           H  
ATOM   3359 1HB  PRO A 210     -14.309  59.642 -18.797  1.00  0.84           H  
ATOM   3360 2HB  PRO A 210     -14.226  59.894 -17.054  1.00  0.84           H  
ATOM   3361 1HG  PRO A 210     -13.265  61.745 -19.287  1.00  0.84           H  
ATOM   3362 2HG  PRO A 210     -14.236  62.163 -17.871  1.00  0.84           H  
ATOM   3363 1HD  PRO A 210     -11.488  62.525 -17.955  1.00  0.84           H  
ATOM   3364 2HD  PRO A 210     -12.372  62.126 -16.398  1.00  0.84           H  
ATOM   3365  N   LYS A 211     -10.682  58.407 -19.412  1.00  0.82           N  
ATOM   3366  CA  LYS A 211     -10.057  58.033 -20.673  1.00  0.82           C  
ATOM   3367  C   LYS A 211      -9.042  56.934 -20.434  1.00  0.82           C  
ATOM   3368  O   LYS A 211      -8.684  56.654 -19.293  1.00  0.82           O  
ATOM   3369  CB  LYS A 211      -9.300  59.204 -21.260  1.00  0.82           C  
ATOM   3370  CG  LYS A 211      -8.104  59.560 -20.419  1.00  0.82           C  
ATOM   3371  CD  LYS A 211      -7.373  60.742 -20.933  1.00  0.82           C  
ATOM   3372  CE  LYS A 211      -6.008  60.818 -20.276  1.00  0.82           C  
ATOM   3373  NZ  LYS A 211      -5.284  62.022 -20.651  1.00  0.82           N  
ATOM   3374  H   LYS A 211     -10.199  58.238 -18.529  1.00  0.82           H  
ATOM   3375  HA  LYS A 211     -10.818  57.668 -21.364  1.00  0.82           H  
ATOM   3376 1HB  LYS A 211      -8.954  58.961 -22.263  1.00  0.82           H  
ATOM   3377 2HB  LYS A 211      -9.952  60.076 -21.326  1.00  0.82           H  
ATOM   3378 1HG  LYS A 211      -8.435  59.761 -19.400  1.00  0.82           H  
ATOM   3379 2HG  LYS A 211      -7.414  58.723 -20.388  1.00  0.82           H  
ATOM   3380 1HD  LYS A 211      -7.250  60.662 -22.012  1.00  0.82           H  
ATOM   3381 2HD  LYS A 211      -7.929  61.654 -20.704  1.00  0.82           H  
ATOM   3382 1HE  LYS A 211      -6.109  60.789 -19.195  1.00  0.82           H  
ATOM   3383 2HE  LYS A 211      -5.427  59.950 -20.599  1.00  0.82           H  
ATOM   3384 1HZ  LYS A 211      -4.365  61.990 -20.199  1.00  0.82           H  
ATOM   3385 2HZ  LYS A 211      -5.164  62.070 -21.643  1.00  0.82           H  
ATOM   3386 3HZ  LYS A 211      -5.831  62.826 -20.309  1.00  0.82           H  
ATOM   3387  N   VAL A 212      -8.526  56.338 -21.499  1.00  0.79           N  
ATOM   3388  CA  VAL A 212      -7.439  55.395 -21.289  1.00  0.79           C  
ATOM   3389  C   VAL A 212      -6.142  56.141 -21.005  1.00  0.79           C  
ATOM   3390  O   VAL A 212      -5.744  57.020 -21.772  1.00  0.79           O  
ATOM   3391  CB  VAL A 212      -7.206  54.517 -22.522  1.00  0.79           C  
ATOM   3392  CG1 VAL A 212      -6.035  53.668 -22.280  1.00  0.79           C  
ATOM   3393  CG2 VAL A 212      -8.409  53.677 -22.798  1.00  0.79           C  
ATOM   3394  H   VAL A 212      -8.856  56.553 -22.429  1.00  0.79           H  
ATOM   3395  HA  VAL A 212      -7.678  54.760 -20.434  1.00  0.79           H  
ATOM   3396  HB  VAL A 212      -6.994  55.145 -23.387  1.00  0.79           H  
ATOM   3397 1HG1 VAL A 212      -5.854  53.041 -23.140  1.00  0.79           H  
ATOM   3398 2HG1 VAL A 212      -5.154  54.280 -22.099  1.00  0.79           H  
ATOM   3399 3HG1 VAL A 212      -6.243  53.068 -21.409  1.00  0.79           H  
ATOM   3400 1HG2 VAL A 212      -8.228  53.054 -23.674  1.00  0.79           H  
ATOM   3401 2HG2 VAL A 212      -8.608  53.042 -21.937  1.00  0.79           H  
ATOM   3402 3HG2 VAL A 212      -9.258  54.326 -22.985  1.00  0.79           H  
ATOM   3403  N   ALA A 213      -5.502  55.800 -19.895  1.00  0.74           N  
ATOM   3404  CA  ALA A 213      -4.238  56.421 -19.511  1.00  0.74           C  
ATOM   3405  C   ALA A 213      -3.065  55.704 -20.155  1.00  0.74           C  
ATOM   3406  O   ALA A 213      -3.104  54.491 -20.368  1.00  0.74           O  
ATOM   3407  CB  ALA A 213      -4.074  56.424 -18.009  1.00  0.74           C  
ATOM   3408  H   ALA A 213      -5.919  55.085 -19.302  1.00  0.74           H  
ATOM   3409  HA  ALA A 213      -4.237  57.452 -19.867  1.00  0.74           H  
ATOM   3410 1HB  ALA A 213      -3.131  56.907 -17.741  1.00  0.74           H  
ATOM   3411 2HB  ALA A 213      -4.901  56.959 -17.562  1.00  0.74           H  
ATOM   3412 3HB  ALA A 213      -4.080  55.430 -17.659  1.00  0.74           H  
ATOM   3413  N   SER A 214      -2.023  56.467 -20.451  1.00  0.70           N  
ATOM   3414  CA  SER A 214      -0.783  55.936 -20.987  1.00  0.70           C  
ATOM   3415  C   SER A 214       0.255  55.554 -19.941  1.00  0.70           C  
ATOM   3416  O   SER A 214       0.201  55.986 -18.783  1.00  0.70           O  
ATOM   3417  CB  SER A 214      -0.185  56.960 -21.912  1.00  0.70           C  
ATOM   3418  OG  SER A 214       0.143  58.132 -21.182  1.00  0.70           O  
ATOM   3419  H   SER A 214      -2.086  57.479 -20.284  1.00  0.70           H  
ATOM   3420  HA  SER A 214      -1.026  55.044 -21.559  1.00  0.70           H  
ATOM   3421 1HB  SER A 214       0.710  56.552 -22.383  1.00  0.70           H  
ATOM   3422 2HB  SER A 214      -0.894  57.201 -22.701  1.00  0.70           H  
ATOM   3423  HG  SER A 214      -0.737  58.511 -20.885  1.00  0.70           H  
ATOM   3424  N   TYR A 215       1.276  54.834 -20.403  1.00  0.66           N  
ATOM   3425  CA  TYR A 215       2.424  54.475 -19.576  1.00  0.66           C  
ATOM   3426  C   TYR A 215       3.129  55.745 -19.100  1.00  0.66           C  
ATOM   3427  O   TYR A 215       3.609  55.813 -17.963  1.00  0.66           O  
ATOM   3428  CB  TYR A 215       3.429  53.641 -20.370  1.00  0.66           C  
ATOM   3429  CG  TYR A 215       2.955  52.278 -20.790  1.00  0.66           C  
ATOM   3430  CD1 TYR A 215       2.961  51.938 -22.133  1.00  0.66           C  
ATOM   3431  CD2 TYR A 215       2.500  51.391 -19.872  1.00  0.66           C  
ATOM   3432  CE1 TYR A 215       2.504  50.718 -22.540  1.00  0.66           C  
ATOM   3433  CE2 TYR A 215       2.030  50.169 -20.277  1.00  0.66           C  
ATOM   3434  CZ  TYR A 215       2.027  49.830 -21.592  1.00  0.66           C  
ATOM   3435  OH  TYR A 215       1.527  48.624 -21.981  1.00  0.66           O  
ATOM   3436  H   TYR A 215       1.214  54.491 -21.362  1.00  0.66           H  
ATOM   3437  HA  TYR A 215       2.078  53.921 -18.704  1.00  0.66           H  
ATOM   3438 1HB  TYR A 215       3.697  54.183 -21.268  1.00  0.66           H  
ATOM   3439 2HB  TYR A 215       4.341  53.517 -19.789  1.00  0.66           H  
ATOM   3440  HD1 TYR A 215       3.316  52.646 -22.869  1.00  0.66           H  
ATOM   3441  HD2 TYR A 215       2.491  51.660 -18.820  1.00  0.66           H  
ATOM   3442  HE1 TYR A 215       2.497  50.462 -23.603  1.00  0.66           H  
ATOM   3443  HE2 TYR A 215       1.653  49.482 -19.555  1.00  0.66           H  
ATOM   3444  HH  TYR A 215       1.356  48.655 -22.935  1.00  0.66           H  
ATOM   3445  N   LYS A 216       3.199  56.765 -19.975  1.00  0.63           N  
ATOM   3446  CA  LYS A 216       3.876  58.006 -19.615  1.00  0.63           C  
ATOM   3447  C   LYS A 216       3.119  58.733 -18.520  1.00  0.63           C  
ATOM   3448  O   LYS A 216       3.732  59.251 -17.586  1.00  0.63           O  
ATOM   3449  CB  LYS A 216       4.031  58.963 -20.800  1.00  0.63           C  
ATOM   3450  CG  LYS A 216       5.008  58.538 -21.868  1.00  0.63           C  
ATOM   3451  CD  LYS A 216       5.211  59.669 -22.872  1.00  0.63           C  
ATOM   3452  CE  LYS A 216       6.046  59.221 -24.041  1.00  0.63           C  
ATOM   3453  NZ  LYS A 216       7.377  58.653 -23.617  1.00  0.63           N  
ATOM   3454  H   LYS A 216       2.777  56.664 -20.886  1.00  0.63           H  
ATOM   3455  HA  LYS A 216       4.870  57.763 -19.238  1.00  0.63           H  
ATOM   3456 1HB  LYS A 216       3.057  59.094 -21.279  1.00  0.63           H  
ATOM   3457 2HB  LYS A 216       4.342  59.943 -20.434  1.00  0.63           H  
ATOM   3458 1HG  LYS A 216       5.971  58.276 -21.417  1.00  0.63           H  
ATOM   3459 2HG  LYS A 216       4.624  57.662 -22.392  1.00  0.63           H  
ATOM   3460 1HD  LYS A 216       4.243  60.011 -23.236  1.00  0.63           H  
ATOM   3461 2HD  LYS A 216       5.714  60.500 -22.381  1.00  0.63           H  
ATOM   3462 1HE  LYS A 216       5.484  58.478 -24.583  1.00  0.63           H  
ATOM   3463 2HE  LYS A 216       6.222  60.066 -24.701  1.00  0.63           H  
ATOM   3464 1HZ  LYS A 216       7.900  58.341 -24.427  1.00  0.63           H  
ATOM   3465 2HZ  LYS A 216       7.932  59.333 -23.116  1.00  0.63           H  
ATOM   3466 3HZ  LYS A 216       7.238  57.848 -23.006  1.00  0.63           H  
ATOM   3467  N   GLU A 217       1.790  58.750 -18.602  1.00  0.62           N  
ATOM   3468  CA  GLU A 217       1.028  59.409 -17.551  1.00  0.62           C  
ATOM   3469  C   GLU A 217       1.211  58.686 -16.226  1.00  0.62           C  
ATOM   3470  O   GLU A 217       1.374  59.326 -15.191  1.00  0.62           O  
ATOM   3471  CB  GLU A 217      -0.430  59.509 -17.957  1.00  0.62           C  
ATOM   3472  CG  GLU A 217      -0.650  60.527 -19.058  1.00  0.62           C  
ATOM   3473  CD  GLU A 217      -1.980  60.447 -19.693  1.00  0.62           C  
ATOM   3474  OE1 GLU A 217      -2.325  59.374 -20.181  1.00  0.62           O  
ATOM   3475  OE2 GLU A 217      -2.678  61.453 -19.694  1.00  0.62           O  
ATOM   3476  H   GLU A 217       1.307  58.330 -19.400  1.00  0.62           H  
ATOM   3477  HA  GLU A 217       1.412  60.423 -17.434  1.00  0.62           H  
ATOM   3478 1HB  GLU A 217      -0.778  58.536 -18.312  1.00  0.62           H  
ATOM   3479 2HB  GLU A 217      -1.038  59.785 -17.095  1.00  0.62           H  
ATOM   3480 1HG  GLU A 217      -0.525  61.524 -18.634  1.00  0.62           H  
ATOM   3481 2HG  GLU A 217       0.122  60.393 -19.814  1.00  0.62           H  
ATOM   3482  N   PHE A 218       1.255  57.354 -16.254  1.00  0.62           N  
ATOM   3483  CA  PHE A 218       1.496  56.604 -15.025  1.00  0.62           C  
ATOM   3484  C   PHE A 218       2.838  57.056 -14.446  1.00  0.62           C  
ATOM   3485  O   PHE A 218       2.958  57.411 -13.267  1.00  0.62           O  
ATOM   3486  CB  PHE A 218       1.550  55.099 -15.291  1.00  0.62           C  
ATOM   3487  CG  PHE A 218       1.766  54.226 -14.022  1.00  0.62           C  
ATOM   3488  CD1 PHE A 218       0.695  53.866 -13.234  1.00  0.62           C  
ATOM   3489  CD2 PHE A 218       3.017  53.774 -13.637  1.00  0.62           C  
ATOM   3490  CE1 PHE A 218       0.849  53.071 -12.115  1.00  0.62           C  
ATOM   3491  CE2 PHE A 218       3.175  52.971 -12.521  1.00  0.62           C  
ATOM   3492  CZ  PHE A 218       2.090  52.620 -11.761  1.00  0.62           C  
ATOM   3493  H   PHE A 218       1.090  56.861 -17.134  1.00  0.62           H  
ATOM   3494  HA  PHE A 218       0.702  56.823 -14.311  1.00  0.62           H  
ATOM   3495 1HB  PHE A 218       0.617  54.790 -15.764  1.00  0.62           H  
ATOM   3496 2HB  PHE A 218       2.351  54.879 -15.990  1.00  0.62           H  
ATOM   3497  HD1 PHE A 218      -0.281  54.209 -13.514  1.00  0.62           H  
ATOM   3498  HD2 PHE A 218       3.880  54.050 -14.233  1.00  0.62           H  
ATOM   3499  HE1 PHE A 218      -0.027  52.804 -11.520  1.00  0.62           H  
ATOM   3500  HE2 PHE A 218       4.154  52.615 -12.250  1.00  0.62           H  
ATOM   3501  HZ  PHE A 218       2.214  51.987 -10.883  1.00  0.62           H  
ATOM   3502  N   THR A 219       3.842  57.091 -15.314  1.00  0.63           N  
ATOM   3503  CA  THR A 219       5.190  57.450 -14.941  1.00  0.63           C  
ATOM   3504  C   THR A 219       5.303  58.836 -14.310  1.00  0.63           C  
ATOM   3505  O   THR A 219       5.987  59.011 -13.301  1.00  0.63           O  
ATOM   3506  CB  THR A 219       6.073  57.408 -16.187  1.00  0.63           C  
ATOM   3507  OG1 THR A 219       6.042  56.090 -16.723  1.00  0.63           O  
ATOM   3508  CG2 THR A 219       7.487  57.793 -15.894  1.00  0.63           C  
ATOM   3509  H   THR A 219       3.672  56.808 -16.281  1.00  0.63           H  
ATOM   3510  HA  THR A 219       5.535  56.716 -14.235  1.00  0.63           H  
ATOM   3511  HB  THR A 219       5.691  58.091 -16.915  1.00  0.63           H  
ATOM   3512  HG1 THR A 219       5.151  55.919 -17.115  1.00  0.63           H  
ATOM   3513 1HG2 THR A 219       8.073  57.750 -16.812  1.00  0.63           H  
ATOM   3514 2HG2 THR A 219       7.516  58.806 -15.492  1.00  0.63           H  
ATOM   3515 3HG2 THR A 219       7.900  57.112 -15.188  1.00  0.63           H  
ATOM   3516  N   GLN A 220       4.645  59.827 -14.908  1.00  0.64           N  
ATOM   3517  CA  GLN A 220       4.732  61.197 -14.417  1.00  0.64           C  
ATOM   3518  C   GLN A 220       3.778  61.549 -13.272  1.00  0.64           C  
ATOM   3519  O   GLN A 220       4.131  62.346 -12.400  1.00  0.64           O  
ATOM   3520  CB  GLN A 220       4.472  62.168 -15.568  1.00  0.64           C  
ATOM   3521  CG  GLN A 220       5.532  62.141 -16.662  1.00  0.64           C  
ATOM   3522  CD  GLN A 220       5.237  63.117 -17.801  1.00  0.64           C  
ATOM   3523  OE1 GLN A 220       4.077  63.419 -18.107  1.00  0.64           O  
ATOM   3524  NE2 GLN A 220       6.296  63.622 -18.433  1.00  0.64           N  
ATOM   3525  H   GLN A 220       4.107  59.622 -15.750  1.00  0.64           H  
ATOM   3526  HA  GLN A 220       5.747  61.354 -14.058  1.00  0.64           H  
ATOM   3527 1HB  GLN A 220       3.512  61.918 -16.029  1.00  0.64           H  
ATOM   3528 2HB  GLN A 220       4.394  63.181 -15.180  1.00  0.64           H  
ATOM   3529 1HG  GLN A 220       6.496  62.397 -16.227  1.00  0.64           H  
ATOM   3530 2HG  GLN A 220       5.565  61.132 -17.079  1.00  0.64           H  
ATOM   3531 1HE2 GLN A 220       6.169  64.269 -19.186  1.00  0.64           H  
ATOM   3532 2HE2 GLN A 220       7.219  63.355 -18.154  1.00  0.64           H  
ATOM   3533  N   ASN A 221       2.573  60.975 -13.273  1.00  0.66           N  
ATOM   3534  CA  ASN A 221       1.556  61.338 -12.294  1.00  0.66           C  
ATOM   3535  C   ASN A 221       1.350  60.337 -11.164  1.00  0.66           C  
ATOM   3536  O   ASN A 221       0.756  60.696 -10.142  1.00  0.66           O  
ATOM   3537  CB  ASN A 221       0.229  61.539 -12.997  1.00  0.66           C  
ATOM   3538  CG  ASN A 221       0.248  62.694 -13.970  1.00  0.66           C  
ATOM   3539  OD1 ASN A 221       0.834  63.753 -13.705  1.00  0.66           O  
ATOM   3540  ND2 ASN A 221      -0.387  62.504 -15.102  1.00  0.66           N  
ATOM   3541  H   ASN A 221       2.325  60.309 -13.998  1.00  0.66           H  
ATOM   3542  HA  ASN A 221       1.854  62.279 -11.832  1.00  0.66           H  
ATOM   3543 1HB  ASN A 221      -0.040  60.629 -13.533  1.00  0.66           H  
ATOM   3544 2HB  ASN A 221      -0.547  61.717 -12.255  1.00  0.66           H  
ATOM   3545 1HD2 ASN A 221      -0.413  63.229 -15.792  1.00  0.66           H  
ATOM   3546 2HD2 ASN A 221      -0.850  61.631 -15.275  1.00  0.66           H  
ATOM   3547  N   VAL A 222       1.779  59.085 -11.350  1.00  0.68           N  
ATOM   3548  CA  VAL A 222       1.549  58.056 -10.348  1.00  0.68           C  
ATOM   3549  C   VAL A 222       2.844  57.518  -9.737  1.00  0.68           C  
ATOM   3550  O   VAL A 222       2.930  57.380  -8.515  1.00  0.68           O  
ATOM   3551  CB  VAL A 222       0.691  56.933 -10.911  1.00  0.68           C  
ATOM   3552  CG1 VAL A 222       0.507  55.883  -9.872  1.00  0.68           C  
ATOM   3553  CG2 VAL A 222      -0.608  57.523 -11.365  1.00  0.68           C  
ATOM   3554  H   VAL A 222       2.255  58.807 -12.203  1.00  0.68           H  
ATOM   3555  HA  VAL A 222       0.971  58.501  -9.544  1.00  0.68           H  
ATOM   3556  HB  VAL A 222       1.193  56.465 -11.749  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 222      -0.104  55.073 -10.268  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 222       1.475  55.510  -9.596  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 222       0.016  56.308  -8.998  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 222      -1.231  56.757 -11.762  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 222      -1.094  57.994 -10.519  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 222      -0.426  58.267 -12.138  1.00  0.68           H  
ATOM   3563  N   LEU A 223       3.879  57.243 -10.540  1.00  0.70           N  
ATOM   3564  CA  LEU A 223       5.081  56.695  -9.901  1.00  0.70           C  
ATOM   3565  C   LEU A 223       5.595  57.530  -8.710  1.00  0.70           C  
ATOM   3566  O   LEU A 223       6.001  56.933  -7.714  1.00  0.70           O  
ATOM   3567  CB  LEU A 223       6.255  56.439 -10.867  1.00  0.70           C  
ATOM   3568  CG  LEU A 223       6.200  55.263 -11.794  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223       7.404  55.291 -12.699  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223       6.249  54.047 -11.014  1.00  0.70           C  
ATOM   3571  H   LEU A 223       3.795  57.365 -11.550  1.00  0.70           H  
ATOM   3572  HA  LEU A 223       4.828  55.731  -9.510  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223       6.414  57.295 -11.491  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223       7.127  56.291 -10.275  1.00  0.70           H  
ATOM   3575  HG  LEU A 223       5.295  55.305 -12.394  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223       7.385  54.439 -13.384  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223       7.412  56.199 -13.253  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223       8.301  55.244 -12.088  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223       6.237  53.191 -11.685  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223       7.168  54.030 -10.423  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223       5.400  54.021 -10.365  1.00  0.70           H  
ATOM   3582  N   PRO A 224       5.636  58.884  -8.743  1.00  0.72           N  
ATOM   3583  CA  PRO A 224       6.056  59.696  -7.613  1.00  0.72           C  
ATOM   3584  C   PRO A 224       5.167  59.512  -6.367  1.00  0.72           C  
ATOM   3585  O   PRO A 224       5.620  59.780  -5.250  1.00  0.72           O  
ATOM   3586  CB  PRO A 224       5.918  61.120  -8.172  1.00  0.72           C  
ATOM   3587  CG  PRO A 224       6.054  60.963  -9.669  1.00  0.72           C  
ATOM   3588  CD  PRO A 224       5.363  59.670  -9.970  1.00  0.72           C  
ATOM   3589  HA  PRO A 224       7.099  59.473  -7.381  1.00  0.72           H  
ATOM   3590 1HB  PRO A 224       4.948  61.548  -7.882  1.00  0.72           H  
ATOM   3591 2HB  PRO A 224       6.698  61.767  -7.738  1.00  0.72           H  
ATOM   3592 1HG  PRO A 224       5.585  61.814 -10.193  1.00  0.72           H  
ATOM   3593 2HG  PRO A 224       7.111  60.953  -9.961  1.00  0.72           H  
ATOM   3594 1HD  PRO A 224       4.296  59.875 -10.087  1.00  0.72           H  
ATOM   3595 2HD  PRO A 224       5.799  59.246 -10.853  1.00  0.72           H  
ATOM   3596  N   ARG A 225       3.921  59.047  -6.541  1.00  0.75           N  
ATOM   3597  CA  ARG A 225       2.987  58.857  -5.431  1.00  0.75           C  
ATOM   3598  C   ARG A 225       3.330  57.545  -4.764  1.00  0.75           C  
ATOM   3599  O   ARG A 225       3.308  57.404  -3.539  1.00  0.75           O  
ATOM   3600  CB  ARG A 225       1.556  58.785  -5.949  1.00  0.75           C  
ATOM   3601  CG  ARG A 225       1.062  60.044  -6.568  1.00  0.75           C  
ATOM   3602  CD  ARG A 225      -0.302  59.898  -7.074  1.00  0.75           C  
ATOM   3603  NE  ARG A 225      -0.688  61.052  -7.819  1.00  0.75           N  
ATOM   3604  CZ  ARG A 225      -1.223  62.169  -7.289  1.00  0.75           C  
ATOM   3605  NH1 ARG A 225      -1.440  62.244  -5.996  1.00  0.75           N  
ATOM   3606  NH2 ARG A 225      -1.526  63.196  -8.060  1.00  0.75           N  
ATOM   3607  H   ARG A 225       3.590  58.787  -7.463  1.00  0.75           H  
ATOM   3608  HA  ARG A 225       3.091  59.676  -4.721  1.00  0.75           H  
ATOM   3609 1HB  ARG A 225       1.457  57.989  -6.678  1.00  0.75           H  
ATOM   3610 2HB  ARG A 225       0.887  58.544  -5.123  1.00  0.75           H  
ATOM   3611 1HG  ARG A 225       1.082  60.851  -5.836  1.00  0.75           H  
ATOM   3612 2HG  ARG A 225       1.707  60.300  -7.414  1.00  0.75           H  
ATOM   3613 1HD  ARG A 225      -0.369  59.031  -7.726  1.00  0.75           H  
ATOM   3614 2HD  ARG A 225      -0.990  59.782  -6.242  1.00  0.75           H  
ATOM   3615  HE  ARG A 225      -0.479  61.031  -8.824  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 225      -1.212  61.475  -5.395  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 225      -1.832  63.120  -5.596  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 225      -1.363  63.155  -9.050  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 225      -1.950  64.045  -7.634  1.00  0.75           H  
ATOM   3620  N   ILE A 226       3.715  56.598  -5.605  1.00  0.77           N  
ATOM   3621  CA  ILE A 226       4.094  55.271  -5.172  1.00  0.77           C  
ATOM   3622  C   ILE A 226       5.380  55.435  -4.354  1.00  0.77           C  
ATOM   3623  O   ILE A 226       5.549  54.863  -3.271  1.00  0.77           O  
ATOM   3624  CB  ILE A 226       4.275  54.364  -6.395  1.00  0.77           C  
ATOM   3625  CG1 ILE A 226       2.953  54.181  -7.072  1.00  0.77           C  
ATOM   3626  CG2 ILE A 226       4.820  53.039  -6.006  1.00  0.77           C  
ATOM   3627  CD1 ILE A 226       3.067  53.525  -8.411  1.00  0.77           C  
ATOM   3628  H   ILE A 226       3.700  56.810  -6.604  1.00  0.77           H  
ATOM   3629  HA  ILE A 226       3.311  54.861  -4.537  1.00  0.77           H  
ATOM   3630  HB  ILE A 226       4.952  54.828  -7.094  1.00  0.77           H  
ATOM   3631 1HG1 ILE A 226       2.316  53.597  -6.436  1.00  0.77           H  
ATOM   3632 2HG1 ILE A 226       2.496  55.162  -7.211  1.00  0.77           H  
ATOM   3633 1HG2 ILE A 226       4.934  52.432  -6.875  1.00  0.77           H  
ATOM   3634 2HG2 ILE A 226       5.789  53.177  -5.533  1.00  0.77           H  
ATOM   3635 3HG2 ILE A 226       4.130  52.557  -5.322  1.00  0.77           H  
ATOM   3636 1HD1 ILE A 226       2.118  53.438  -8.868  1.00  0.77           H  
ATOM   3637 2HD1 ILE A 226       3.666  54.088  -9.035  1.00  0.77           H  
ATOM   3638 3HD1 ILE A 226       3.493  52.556  -8.288  1.00  0.77           H  
ATOM   3639  N   LYS A 227       6.287  56.266  -4.863  1.00  0.79           N  
ATOM   3640  CA  LYS A 227       7.510  56.545  -4.135  1.00  0.79           C  
ATOM   3641  C   LYS A 227       7.222  57.310  -2.826  1.00  0.79           C  
ATOM   3642  O   LYS A 227       7.734  56.936  -1.770  1.00  0.79           O  
ATOM   3643  CB  LYS A 227       8.468  57.330  -5.014  1.00  0.79           C  
ATOM   3644  CG  LYS A 227       9.782  57.672  -4.340  1.00  0.79           C  
ATOM   3645  CD  LYS A 227      10.587  56.420  -4.007  1.00  0.79           C  
ATOM   3646  CE  LYS A 227      11.939  56.773  -3.402  1.00  0.79           C  
ATOM   3647  NZ  LYS A 227      12.745  55.562  -3.122  1.00  0.79           N  
ATOM   3648  H   LYS A 227       6.126  56.689  -5.778  1.00  0.79           H  
ATOM   3649  HA  LYS A 227       7.978  55.596  -3.874  1.00  0.79           H  
ATOM   3650 1HB  LYS A 227       8.683  56.763  -5.917  1.00  0.79           H  
ATOM   3651 2HB  LYS A 227       7.995  58.261  -5.322  1.00  0.79           H  
ATOM   3652 1HG  LYS A 227      10.370  58.301  -5.009  1.00  0.79           H  
ATOM   3653 2HG  LYS A 227       9.583  58.229  -3.425  1.00  0.79           H  
ATOM   3654 1HD  LYS A 227      10.030  55.818  -3.286  1.00  0.79           H  
ATOM   3655 2HD  LYS A 227      10.743  55.820  -4.892  1.00  0.79           H  
ATOM   3656 1HE  LYS A 227      12.488  57.409  -4.094  1.00  0.79           H  
ATOM   3657 2HE  LYS A 227      11.781  57.313  -2.470  1.00  0.79           H  
ATOM   3658 1HZ  LYS A 227      13.632  55.821  -2.728  1.00  0.79           H  
ATOM   3659 2HZ  LYS A 227      12.254  54.955  -2.484  1.00  0.79           H  
ATOM   3660 3HZ  LYS A 227      12.897  55.072  -4.014  1.00  0.79           H  
ATOM   3661  N   HIS A 228       6.345  58.324  -2.872  1.00  0.80           N  
ATOM   3662  CA  HIS A 228       5.966  59.116  -1.691  1.00  0.80           C  
ATOM   3663  C   HIS A 228       5.473  58.231  -0.557  1.00  0.80           C  
ATOM   3664  O   HIS A 228       5.843  58.418   0.604  1.00  0.80           O  
ATOM   3665  CB  HIS A 228       4.861  60.122  -2.030  1.00  0.80           C  
ATOM   3666  CG  HIS A 228       4.393  60.958  -0.869  1.00  0.80           C  
ATOM   3667  ND1 HIS A 228       5.134  62.004  -0.347  1.00  0.80           N  
ATOM   3668  CD2 HIS A 228       3.257  60.894  -0.130  1.00  0.80           C  
ATOM   3669  CE1 HIS A 228       4.469  62.549   0.662  1.00  0.80           C  
ATOM   3670  NE2 HIS A 228       3.329  61.895   0.813  1.00  0.80           N  
ATOM   3671  H   HIS A 228       5.951  58.606  -3.766  1.00  0.80           H  
ATOM   3672  HA  HIS A 228       6.833  59.667  -1.334  1.00  0.80           H  
ATOM   3673 1HB  HIS A 228       5.205  60.789  -2.822  1.00  0.80           H  
ATOM   3674 2HB  HIS A 228       4.001  59.587  -2.413  1.00  0.80           H  
ATOM   3675  HD2 HIS A 228       2.440  60.182  -0.261  1.00  0.80           H  
ATOM   3676  HE1 HIS A 228       4.804  63.392   1.265  1.00  0.80           H  
ATOM   3677  HE2 HIS A 228       2.623  62.093   1.507  1.00  0.80           H  
ATOM   3678  N   LEU A 229       4.646  57.249  -0.902  1.00  0.80           N  
ATOM   3679  CA  LEU A 229       4.057  56.339   0.063  1.00  0.80           C  
ATOM   3680  C   LEU A 229       5.002  55.221   0.514  1.00  0.80           C  
ATOM   3681  O   LEU A 229       4.611  54.352   1.292  1.00  0.80           O  
ATOM   3682  CB  LEU A 229       2.768  55.766  -0.513  1.00  0.80           C  
ATOM   3683  CG  LEU A 229       1.658  56.793  -0.699  1.00  0.80           C  
ATOM   3684  CD1 LEU A 229       0.490  56.153  -1.368  1.00  0.80           C  
ATOM   3685  CD2 LEU A 229       1.286  57.342   0.652  1.00  0.80           C  
ATOM   3686  H   LEU A 229       4.376  57.158  -1.882  1.00  0.80           H  
ATOM   3687  HA  LEU A 229       3.793  56.920   0.945  1.00  0.80           H  
ATOM   3688 1HB  LEU A 229       2.999  55.366  -1.494  1.00  0.80           H  
ATOM   3689 2HB  LEU A 229       2.400  54.961   0.132  1.00  0.80           H  
ATOM   3690  HG  LEU A 229       2.006  57.603  -1.336  1.00  0.80           H  
ATOM   3691 1HD1 LEU A 229      -0.306  56.879  -1.502  1.00  0.80           H  
ATOM   3692 2HD1 LEU A 229       0.787  55.767  -2.343  1.00  0.80           H  
ATOM   3693 3HD1 LEU A 229       0.125  55.330  -0.744  1.00  0.80           H  
ATOM   3694 1HD2 LEU A 229       0.499  58.081   0.549  1.00  0.80           H  
ATOM   3695 2HD2 LEU A 229       0.936  56.525   1.297  1.00  0.80           H  
ATOM   3696 3HD2 LEU A 229       2.167  57.799   1.077  1.00  0.80           H  
ATOM   3697  N   GLY A 230       6.243  55.225   0.023  1.00  0.79           N  
ATOM   3698  CA  GLY A 230       7.238  54.260   0.455  1.00  0.79           C  
ATOM   3699  C   GLY A 230       7.122  52.849  -0.105  1.00  0.79           C  
ATOM   3700  O   GLY A 230       7.570  51.908   0.544  1.00  0.79           O  
ATOM   3701  H   GLY A 230       6.541  55.941  -0.636  1.00  0.79           H  
ATOM   3702 1HA  GLY A 230       8.218  54.656   0.186  1.00  0.79           H  
ATOM   3703 2HA  GLY A 230       7.227  54.216   1.542  1.00  0.79           H  
ATOM   3704  N   TYR A 231       6.553  52.673  -1.289  1.00  0.76           N  
ATOM   3705  CA  TYR A 231       6.446  51.316  -1.820  1.00  0.76           C  
ATOM   3706  C   TYR A 231       7.802  50.845  -2.341  1.00  0.76           C  
ATOM   3707  O   TYR A 231       8.616  51.648  -2.803  1.00  0.76           O  
ATOM   3708  CB  TYR A 231       5.425  51.254  -2.934  1.00  0.76           C  
ATOM   3709  CG  TYR A 231       3.983  51.351  -2.511  1.00  0.76           C  
ATOM   3710  CD1 TYR A 231       3.354  52.559  -2.445  1.00  0.76           C  
ATOM   3711  CD2 TYR A 231       3.285  50.223  -2.244  1.00  0.76           C  
ATOM   3712  CE1 TYR A 231       2.044  52.641  -2.105  1.00  0.76           C  
ATOM   3713  CE2 TYR A 231       1.957  50.289  -1.894  1.00  0.76           C  
ATOM   3714  CZ  TYR A 231       1.339  51.518  -1.823  1.00  0.76           C  
ATOM   3715  OH  TYR A 231       0.007  51.643  -1.518  1.00  0.76           O  
ATOM   3716  H   TYR A 231       6.198  53.467  -1.829  1.00  0.76           H  
ATOM   3717  HA  TYR A 231       6.139  50.642  -1.020  1.00  0.76           H  
ATOM   3718 1HB  TYR A 231       5.630  52.063  -3.591  1.00  0.76           H  
ATOM   3719 2HB  TYR A 231       5.553  50.326  -3.501  1.00  0.76           H  
ATOM   3720  HD1 TYR A 231       3.887  53.448  -2.665  1.00  0.76           H  
ATOM   3721  HD2 TYR A 231       3.784  49.266  -2.322  1.00  0.76           H  
ATOM   3722  HE1 TYR A 231       1.551  53.600  -2.065  1.00  0.76           H  
ATOM   3723  HE2 TYR A 231       1.409  49.372  -1.694  1.00  0.76           H  
ATOM   3724  HH  TYR A 231      -0.315  52.554  -1.726  1.00  0.76           H  
ATOM   3725  N   ASP A 232       8.042  49.536  -2.244  1.00  0.73           N  
ATOM   3726  CA  ASP A 232       9.271  48.902  -2.716  1.00  0.73           C  
ATOM   3727  C   ASP A 232       9.103  48.367  -4.122  1.00  0.73           C  
ATOM   3728  O   ASP A 232      10.082  48.229  -4.862  1.00  0.73           O  
ATOM   3729  CB  ASP A 232       9.637  47.704  -1.855  1.00  0.73           C  
ATOM   3730  CG  ASP A 232       9.936  47.981  -0.414  1.00  0.73           C  
ATOM   3731  OD1 ASP A 232      10.821  48.747  -0.120  1.00  0.73           O  
ATOM   3732  OD2 ASP A 232       9.248  47.389   0.410  1.00  0.73           O  
ATOM   3733  H   ASP A 232       7.315  48.935  -1.865  1.00  0.73           H  
ATOM   3734  HA  ASP A 232      10.077  49.637  -2.711  1.00  0.73           H  
ATOM   3735 1HB  ASP A 232       8.799  47.012  -1.887  1.00  0.73           H  
ATOM   3736 2HB  ASP A 232      10.492  47.194  -2.299  1.00  0.73           H  
ATOM   3737  N   ALA A 233       7.864  48.009  -4.454  1.00  0.71           N  
ATOM   3738  CA  ALA A 233       7.581  47.381  -5.728  1.00  0.71           C  
ATOM   3739  C   ALA A 233       6.203  47.719  -6.271  1.00  0.71           C  
ATOM   3740  O   ALA A 233       5.284  48.050  -5.521  1.00  0.71           O  
ATOM   3741  CB  ALA A 233       7.694  45.884  -5.577  1.00  0.71           C  
ATOM   3742  H   ALA A 233       7.115  48.126  -3.775  1.00  0.71           H  
ATOM   3743  HA  ALA A 233       8.316  47.735  -6.434  1.00  0.71           H  
ATOM   3744 1HB  ALA A 233       7.520  45.408  -6.542  1.00  0.71           H  
ATOM   3745 2HB  ALA A 233       8.686  45.652  -5.225  1.00  0.71           H  
ATOM   3746 3HB  ALA A 233       6.971  45.556  -4.869  1.00  0.71           H  
ATOM   3747  N   ILE A 234       6.081  47.605  -7.585  1.00  0.70           N  
ATOM   3748  CA  ILE A 234       4.832  47.802  -8.315  1.00  0.70           C  
ATOM   3749  C   ILE A 234       4.432  46.580  -9.110  1.00  0.70           C  
ATOM   3750  O   ILE A 234       5.264  46.029  -9.817  1.00  0.70           O  
ATOM   3751  CB  ILE A 234       4.977  48.959  -9.321  1.00  0.70           C  
ATOM   3752  CG1 ILE A 234       5.280  50.176  -8.624  1.00  0.70           C  
ATOM   3753  CG2 ILE A 234       3.701  49.131 -10.137  1.00  0.70           C  
ATOM   3754  CD1 ILE A 234       5.729  51.244  -9.539  1.00  0.70           C  
ATOM   3755  H   ILE A 234       6.928  47.371  -8.106  1.00  0.70           H  
ATOM   3756  HA  ILE A 234       4.035  48.024  -7.607  1.00  0.70           H  
ATOM   3757  HB  ILE A 234       5.811  48.748  -9.994  1.00  0.70           H  
ATOM   3758 1HG1 ILE A 234       4.393  50.494  -8.099  1.00  0.70           H  
ATOM   3759 2HG1 ILE A 234       6.034  49.984  -7.900  1.00  0.70           H  
ATOM   3760 1HG2 ILE A 234       3.831  49.948 -10.838  1.00  0.70           H  
ATOM   3761 2HG2 ILE A 234       3.491  48.220 -10.687  1.00  0.70           H  
ATOM   3762 3HG2 ILE A 234       2.869  49.348  -9.473  1.00  0.70           H  
ATOM   3763 1HD1 ILE A 234       5.942  52.138  -8.962  1.00  0.70           H  
ATOM   3764 2HD1 ILE A 234       6.635  50.925 -10.060  1.00  0.70           H  
ATOM   3765 3HD1 ILE A 234       4.946  51.449 -10.260  1.00  0.70           H  
ATOM   3766  N   GLN A 235       3.181  46.160  -8.992  1.00  0.70           N  
ATOM   3767  CA  GLN A 235       2.628  45.081  -9.806  1.00  0.70           C  
ATOM   3768  C   GLN A 235       1.721  45.653 -10.877  1.00  0.70           C  
ATOM   3769  O   GLN A 235       0.654  46.207 -10.583  1.00  0.70           O  
ATOM   3770  CB  GLN A 235       1.878  44.033  -8.975  1.00  0.70           C  
ATOM   3771  CG  GLN A 235       2.775  43.176  -8.149  1.00  0.70           C  
ATOM   3772  CD  GLN A 235       2.056  42.262  -7.204  1.00  0.70           C  
ATOM   3773  OE1 GLN A 235       0.851  42.348  -7.025  1.00  0.70           O  
ATOM   3774  NE2 GLN A 235       2.797  41.369  -6.571  1.00  0.70           N  
ATOM   3775  H   GLN A 235       2.570  46.634  -8.339  1.00  0.70           H  
ATOM   3776  HA  GLN A 235       3.443  44.576 -10.308  1.00  0.70           H  
ATOM   3777 1HB  GLN A 235       1.175  44.532  -8.304  1.00  0.70           H  
ATOM   3778 2HB  GLN A 235       1.299  43.384  -9.641  1.00  0.70           H  
ATOM   3779 1HG  GLN A 235       3.289  42.523  -8.841  1.00  0.70           H  
ATOM   3780 2HG  GLN A 235       3.483  43.793  -7.640  1.00  0.70           H  
ATOM   3781 1HE2 GLN A 235       2.379  40.743  -5.912  1.00  0.70           H  
ATOM   3782 2HE2 GLN A 235       3.785  41.339  -6.731  1.00  0.70           H  
ATOM   3783  N   LEU A 236       2.175  45.564 -12.121  1.00  0.71           N  
ATOM   3784  CA  LEU A 236       1.404  46.113 -13.222  1.00  0.71           C  
ATOM   3785  C   LEU A 236       0.525  45.045 -13.814  1.00  0.71           C  
ATOM   3786  O   LEU A 236       1.021  43.992 -14.231  1.00  0.71           O  
ATOM   3787  CB  LEU A 236       2.303  46.680 -14.319  1.00  0.71           C  
ATOM   3788  CG  LEU A 236       3.184  47.862 -13.915  1.00  0.71           C  
ATOM   3789  CD1 LEU A 236       4.024  48.309 -15.124  1.00  0.71           C  
ATOM   3790  CD2 LEU A 236       2.279  48.988 -13.397  1.00  0.71           C  
ATOM   3791  H   LEU A 236       3.065  45.089 -12.287  1.00  0.71           H  
ATOM   3792  HA  LEU A 236       0.766  46.912 -12.845  1.00  0.71           H  
ATOM   3793 1HB  LEU A 236       2.950  45.884 -14.693  1.00  0.71           H  
ATOM   3794 2HB  LEU A 236       1.666  47.010 -15.115  1.00  0.71           H  
ATOM   3795  HG  LEU A 236       3.875  47.556 -13.126  1.00  0.71           H  
ATOM   3796 1HD1 LEU A 236       4.648  49.139 -14.828  1.00  0.71           H  
ATOM   3797 2HD1 LEU A 236       4.649  47.490 -15.461  1.00  0.71           H  
ATOM   3798 3HD1 LEU A 236       3.368  48.621 -15.936  1.00  0.71           H  
ATOM   3799 1HD2 LEU A 236       2.883  49.845 -13.105  1.00  0.71           H  
ATOM   3800 2HD2 LEU A 236       1.592  49.278 -14.176  1.00  0.71           H  
ATOM   3801 3HD2 LEU A 236       1.705  48.635 -12.536  1.00  0.71           H  
ATOM   3802  N   MET A 237      -0.772  45.319 -13.878  1.00  0.73           N  
ATOM   3803  CA  MET A 237      -1.665  44.312 -14.410  1.00  0.73           C  
ATOM   3804  C   MET A 237      -2.069  44.637 -15.825  1.00  0.73           C  
ATOM   3805  O   MET A 237      -2.098  45.801 -16.237  1.00  0.73           O  
ATOM   3806  CB  MET A 237      -2.930  44.163 -13.559  1.00  0.73           C  
ATOM   3807  CG  MET A 237      -3.847  45.284 -13.634  1.00  0.73           C  
ATOM   3808  SD  MET A 237      -5.262  45.147 -12.527  1.00  0.73           S  
ATOM   3809  CE  MET A 237      -4.500  45.603 -10.996  1.00  0.73           C  
ATOM   3810  H   MET A 237      -1.129  46.198 -13.500  1.00  0.73           H  
ATOM   3811  HA  MET A 237      -1.149  43.364 -14.424  1.00  0.73           H  
ATOM   3812 1HB  MET A 237      -3.469  43.268 -13.863  1.00  0.73           H  
ATOM   3813 2HB  MET A 237      -2.648  44.031 -12.510  1.00  0.73           H  
ATOM   3814 1HG  MET A 237      -3.301  46.165 -13.383  1.00  0.73           H  
ATOM   3815 2HG  MET A 237      -4.212  45.375 -14.655  1.00  0.73           H  
ATOM   3816 1HE  MET A 237      -5.229  45.575 -10.204  1.00  0.73           H  
ATOM   3817 2HE  MET A 237      -3.693  44.904 -10.773  1.00  0.73           H  
ATOM   3818 3HE  MET A 237      -4.105  46.596 -11.069  1.00  0.73           H  
ATOM   3819  N   ALA A 238      -2.424  43.584 -16.544  1.00  0.76           N  
ATOM   3820  CA  ALA A 238      -2.960  43.641 -17.896  1.00  0.76           C  
ATOM   3821  C   ALA A 238      -2.104  44.446 -18.902  1.00  0.76           C  
ATOM   3822  O   ALA A 238      -2.617  45.285 -19.640  1.00  0.76           O  
ATOM   3823  CB  ALA A 238      -4.362  44.205 -17.836  1.00  0.76           C  
ATOM   3824  H   ALA A 238      -2.343  42.675 -16.106  1.00  0.76           H  
ATOM   3825  HA  ALA A 238      -3.010  42.619 -18.248  1.00  0.76           H  
ATOM   3826 1HB  ALA A 238      -4.814  44.203 -18.824  1.00  0.76           H  
ATOM   3827 2HB  ALA A 238      -4.966  43.624 -17.159  1.00  0.76           H  
ATOM   3828 3HB  ALA A 238      -4.312  45.170 -17.475  1.00  0.76           H  
ATOM   3829  N   ILE A 239      -0.801  44.168 -18.937  1.00  0.80           N  
ATOM   3830  CA  ILE A 239       0.137  44.812 -19.869  1.00  0.80           C  
ATOM   3831  C   ILE A 239       0.136  44.173 -21.262  1.00  0.80           C  
ATOM   3832  O   ILE A 239       0.318  44.867 -22.265  1.00  0.80           O  
ATOM   3833  CB  ILE A 239       1.567  44.799 -19.315  1.00  0.80           C  
ATOM   3834  CG1 ILE A 239       1.630  45.588 -17.985  1.00  0.80           C  
ATOM   3835  CG2 ILE A 239       2.551  45.358 -20.327  1.00  0.80           C  
ATOM   3836  CD1 ILE A 239       1.190  47.010 -18.144  1.00  0.80           C  
ATOM   3837  H   ILE A 239      -0.449  43.481 -18.289  1.00  0.80           H  
ATOM   3838  HA  ILE A 239      -0.167  45.852 -19.984  1.00  0.80           H  
ATOM   3839  HB  ILE A 239       1.838  43.789 -19.125  1.00  0.80           H  
ATOM   3840 1HG1 ILE A 239       0.990  45.102 -17.241  1.00  0.80           H  
ATOM   3841 2HG1 ILE A 239       2.653  45.596 -17.617  1.00  0.80           H  
ATOM   3842 1HG2 ILE A 239       3.551  45.301 -19.909  1.00  0.80           H  
ATOM   3843 2HG2 ILE A 239       2.506  44.769 -21.245  1.00  0.80           H  
ATOM   3844 3HG2 ILE A 239       2.302  46.397 -20.549  1.00  0.80           H  
ATOM   3845 1HD1 ILE A 239       1.254  47.538 -17.211  1.00  0.80           H  
ATOM   3846 2HD1 ILE A 239       1.844  47.475 -18.866  1.00  0.80           H  
ATOM   3847 3HD1 ILE A 239       0.159  47.040 -18.502  1.00  0.80           H  
ATOM   3848  N   MET A 240      -0.008  42.847 -21.305  1.00  0.85           N  
ATOM   3849  CA  MET A 240       0.028  42.069 -22.548  1.00  0.85           C  
ATOM   3850  C   MET A 240      -1.152  42.495 -23.420  1.00  0.85           C  
ATOM   3851  O   MET A 240      -2.125  43.013 -22.901  1.00  0.85           O  
ATOM   3852  CB  MET A 240      -0.060  40.570 -22.233  1.00  0.85           C  
ATOM   3853  CG  MET A 240       1.136  40.009 -21.431  1.00  0.85           C  
ATOM   3854  SD  MET A 240       1.125  38.195 -21.215  1.00  0.85           S  
ATOM   3855  CE  MET A 240      -0.179  37.908 -20.073  1.00  0.85           C  
ATOM   3856  H   MET A 240      -0.164  42.358 -20.437  1.00  0.85           H  
ATOM   3857  HA  MET A 240       0.955  42.282 -23.074  1.00  0.85           H  
ATOM   3858 1HB  MET A 240      -0.976  40.370 -21.683  1.00  0.85           H  
ATOM   3859 2HB  MET A 240      -0.115  40.020 -23.175  1.00  0.85           H  
ATOM   3860 1HG  MET A 240       2.033  40.267 -21.955  1.00  0.85           H  
ATOM   3861 2HG  MET A 240       1.173  40.477 -20.448  1.00  0.85           H  
ATOM   3862 1HE  MET A 240      -0.261  36.835 -19.906  1.00  0.85           H  
ATOM   3863 2HE  MET A 240       0.043  38.423 -19.139  1.00  0.85           H  
ATOM   3864 3HE  MET A 240      -1.117  38.286 -20.473  1.00  0.85           H  
ATOM   3865  N   GLU A 241      -1.084  42.371 -24.738  1.00  0.94           N  
ATOM   3866  CA  GLU A 241      -2.278  42.772 -25.497  1.00  0.94           C  
ATOM   3867  C   GLU A 241      -3.486  41.870 -25.192  1.00  0.94           C  
ATOM   3868  O   GLU A 241      -3.433  40.627 -25.321  1.00  0.94           O  
ATOM   3869  CB  GLU A 241      -2.064  42.815 -27.005  1.00  0.94           C  
ATOM   3870  CG  GLU A 241      -3.249  43.494 -27.790  1.00  0.94           C  
ATOM   3871  CD  GLU A 241      -3.287  45.039 -27.588  1.00  0.94           C  
ATOM   3872  OE1 GLU A 241      -2.374  45.688 -28.055  1.00  0.94           O  
ATOM   3873  OE2 GLU A 241      -4.151  45.545 -26.897  1.00  0.94           O  
ATOM   3874  H   GLU A 241      -0.236  42.018 -25.184  1.00  0.94           H  
ATOM   3875  HA  GLU A 241      -2.543  43.780 -25.185  1.00  0.94           H  
ATOM   3876 1HB  GLU A 241      -1.152  43.374 -27.223  1.00  0.94           H  
ATOM   3877 2HB  GLU A 241      -1.939  41.809 -27.379  1.00  0.94           H  
ATOM   3878 1HG  GLU A 241      -3.130  43.282 -28.849  1.00  0.94           H  
ATOM   3879 2HG  GLU A 241      -4.197  43.062 -27.479  1.00  0.94           H  
ATOM   3880  N   HIS A 242      -4.591  42.544 -24.844  1.00  1.06           N  
ATOM   3881  CA  HIS A 242      -5.873  41.946 -24.485  1.00  1.06           C  
ATOM   3882  C   HIS A 242      -6.952  42.416 -25.467  1.00  1.06           C  
ATOM   3883  O   HIS A 242      -7.296  43.596 -25.491  1.00  1.06           O  
ATOM   3884  CB  HIS A 242      -6.261  42.376 -23.056  1.00  1.06           C  
ATOM   3885  CG  HIS A 242      -5.237  41.988 -22.031  1.00  1.06           C  
ATOM   3886  ND1 HIS A 242      -5.084  40.720 -21.619  1.00  1.06           N  
ATOM   3887  CD2 HIS A 242      -4.354  42.711 -21.333  1.00  1.06           C  
ATOM   3888  CE1 HIS A 242      -4.119  40.650 -20.720  1.00  1.06           C  
ATOM   3889  NE2 HIS A 242      -3.660  41.835 -20.530  1.00  1.06           N  
ATOM   3890  H   HIS A 242      -4.515  43.554 -24.807  1.00  1.06           H  
ATOM   3891  HA  HIS A 242      -5.814  40.860 -24.530  1.00  1.06           H  
ATOM   3892 1HB  HIS A 242      -6.390  43.457 -23.019  1.00  1.06           H  
ATOM   3893 2HB  HIS A 242      -7.216  41.919 -22.779  1.00  1.06           H  
ATOM   3894  HD1 HIS A 242      -5.679  39.986 -21.940  1.00  1.06           H  
ATOM   3895  HD2 HIS A 242      -4.111  43.774 -21.318  1.00  1.06           H  
ATOM   3896  HE1 HIS A 242      -3.834  39.720 -20.251  1.00  1.06           H  
ATOM   3897  N   ALA A 243      -7.478  41.499 -26.287  1.00  1.20           N  
ATOM   3898  CA  ALA A 243      -8.464  41.862 -27.318  1.00  1.20           C  
ATOM   3899  C   ALA A 243      -9.723  42.487 -26.764  1.00  1.20           C  
ATOM   3900  O   ALA A 243     -10.329  43.363 -27.392  1.00  1.20           O  
ATOM   3901  CB  ALA A 243      -8.888  40.660 -28.108  1.00  1.20           C  
ATOM   3902  H   ALA A 243      -7.165  40.542 -26.219  1.00  1.20           H  
ATOM   3903  HA  ALA A 243      -7.989  42.581 -27.982  1.00  1.20           H  
ATOM   3904 1HB  ALA A 243      -9.587  40.959 -28.889  1.00  1.20           H  
ATOM   3905 2HB  ALA A 243      -8.019  40.242 -28.562  1.00  1.20           H  
ATOM   3906 3HB  ALA A 243      -9.364  39.927 -27.463  1.00  1.20           H  
ATOM   3907  N   TYR A 244     -10.143  42.051 -25.593  1.00  1.34           N  
ATOM   3908  CA  TYR A 244     -11.349  42.627 -25.066  1.00  1.34           C  
ATOM   3909  C   TYR A 244     -11.032  43.799 -24.181  1.00  1.34           C  
ATOM   3910  O   TYR A 244     -10.518  43.657 -23.059  1.00  1.34           O  
ATOM   3911  CB  TYR A 244     -12.174  41.597 -24.309  1.00  1.34           C  
ATOM   3912  CG  TYR A 244     -12.808  40.564 -25.187  1.00  1.34           C  
ATOM   3913  CD1 TYR A 244     -12.122  39.420 -25.554  1.00  1.34           C  
ATOM   3914  CD2 TYR A 244     -14.104  40.771 -25.625  1.00  1.34           C  
ATOM   3915  CE1 TYR A 244     -12.749  38.486 -26.360  1.00  1.34           C  
ATOM   3916  CE2 TYR A 244     -14.724  39.842 -26.425  1.00  1.34           C  
ATOM   3917  CZ  TYR A 244     -14.053  38.702 -26.793  1.00  1.34           C  
ATOM   3918  OH  TYR A 244     -14.679  37.768 -27.588  1.00  1.34           O  
ATOM   3919  H   TYR A 244      -9.632  41.347 -25.083  1.00  1.34           H  
ATOM   3920  HA  TYR A 244     -11.955  42.999 -25.891  1.00  1.34           H  
ATOM   3921 1HB  TYR A 244     -11.539  41.083 -23.582  1.00  1.34           H  
ATOM   3922 2HB  TYR A 244     -12.962  42.106 -23.752  1.00  1.34           H  
ATOM   3923  HD1 TYR A 244     -11.101  39.253 -25.207  1.00  1.34           H  
ATOM   3924  HD2 TYR A 244     -14.635  41.676 -25.330  1.00  1.34           H  
ATOM   3925  HE1 TYR A 244     -12.234  37.587 -26.651  1.00  1.34           H  
ATOM   3926  HE2 TYR A 244     -15.747  40.009 -26.765  1.00  1.34           H  
ATOM   3927  HH  TYR A 244     -15.586  38.041 -27.748  1.00  1.34           H  
ATOM   3928  N   TYR A 245     -11.347  44.970 -24.699  1.00  1.43           N  
ATOM   3929  CA  TYR A 245     -11.088  46.159 -23.948  1.00  1.43           C  
ATOM   3930  C   TYR A 245     -12.039  46.042 -22.806  1.00  1.43           C  
ATOM   3931  O   TYR A 245     -12.994  45.271 -22.880  1.00  1.43           O  
ATOM   3932  CB  TYR A 245     -11.283  47.435 -24.775  1.00  1.43           C  
ATOM   3933  CG  TYR A 245     -12.672  47.636 -25.350  1.00  1.43           C  
ATOM   3934  CD1 TYR A 245     -13.673  48.244 -24.601  1.00  1.43           C  
ATOM   3935  CD2 TYR A 245     -12.940  47.213 -26.645  1.00  1.43           C  
ATOM   3936  CE1 TYR A 245     -14.932  48.429 -25.152  1.00  1.43           C  
ATOM   3937  CE2 TYR A 245     -14.200  47.397 -27.189  1.00  1.43           C  
ATOM   3938  CZ  TYR A 245     -15.196  48.007 -26.445  1.00  1.43           C  
ATOM   3939  OH  TYR A 245     -16.461  48.193 -26.994  1.00  1.43           O  
ATOM   3940  H   TYR A 245     -11.751  45.018 -25.625  1.00  1.43           H  
ATOM   3941  HA  TYR A 245     -10.071  46.138 -23.554  1.00  1.43           H  
ATOM   3942 1HB  TYR A 245     -11.044  48.304 -24.160  1.00  1.43           H  
ATOM   3943 2HB  TYR A 245     -10.581  47.424 -25.602  1.00  1.43           H  
ATOM   3944  HD1 TYR A 245     -13.473  48.580 -23.586  1.00  1.43           H  
ATOM   3945  HD2 TYR A 245     -12.154  46.737 -27.236  1.00  1.43           H  
ATOM   3946  HE1 TYR A 245     -15.720  48.909 -24.574  1.00  1.43           H  
ATOM   3947  HE2 TYR A 245     -14.409  47.065 -28.206  1.00  1.43           H  
ATOM   3948  HH  TYR A 245     -17.016  48.760 -26.391  1.00  1.43           H  
ATOM   3949  N   ALA A 246     -11.759  46.760 -21.751  1.00  1.44           N  
ATOM   3950  CA  ALA A 246     -12.537  46.752 -20.527  1.00  1.44           C  
ATOM   3951  C   ALA A 246     -12.408  45.446 -19.722  1.00  1.44           C  
ATOM   3952  O   ALA A 246     -13.044  45.303 -18.675  1.00  1.44           O  
ATOM   3953  CB  ALA A 246     -14.019  46.994 -20.829  1.00  1.44           C  
ATOM   3954  H   ALA A 246     -10.945  47.355 -21.787  1.00  1.44           H  
ATOM   3955  HA  ALA A 246     -12.146  47.559 -19.921  1.00  1.44           H  
ATOM   3956 1HB  ALA A 246     -14.567  47.048 -19.909  1.00  1.44           H  
ATOM   3957 2HB  ALA A 246     -14.132  47.916 -21.357  1.00  1.44           H  
ATOM   3958 3HB  ALA A 246     -14.454  46.211 -21.415  1.00  1.44           H  
ATOM   3959  N   SER A 247     -11.529  44.538 -20.139  1.00  1.38           N  
ATOM   3960  CA  SER A 247     -11.227  43.387 -19.311  1.00  1.38           C  
ATOM   3961  C   SER A 247     -10.260  43.866 -18.258  1.00  1.38           C  
ATOM   3962  O   SER A 247      -9.731  44.971 -18.357  1.00  1.38           O  
ATOM   3963  CB  SER A 247     -10.525  42.284 -20.067  1.00  1.38           C  
ATOM   3964  OG  SER A 247      -9.204  42.652 -20.346  1.00  1.38           O  
ATOM   3965  H   SER A 247     -11.072  44.620 -21.048  1.00  1.38           H  
ATOM   3966  HA  SER A 247     -12.137  43.016 -18.839  1.00  1.38           H  
ATOM   3967 1HB  SER A 247     -10.530  41.374 -19.483  1.00  1.38           H  
ATOM   3968 2HB  SER A 247     -11.054  42.079 -20.998  1.00  1.38           H  
ATOM   3969  HG  SER A 247      -9.268  43.231 -21.137  1.00  1.38           H  
ATOM   3970  N   PHE A 248      -9.970  43.018 -17.290  1.00  1.26           N  
ATOM   3971  CA  PHE A 248      -8.960  43.346 -16.300  1.00  1.26           C  
ATOM   3972  C   PHE A 248      -7.724  42.475 -16.494  1.00  1.26           C  
ATOM   3973  O   PHE A 248      -7.005  42.163 -15.547  1.00  1.26           O  
ATOM   3974  CB  PHE A 248      -9.507  43.267 -14.881  1.00  1.26           C  
ATOM   3975  CG  PHE A 248     -10.179  41.980 -14.476  1.00  1.26           C  
ATOM   3976  CD1 PHE A 248      -9.455  40.899 -13.985  1.00  1.26           C  
ATOM   3977  CD2 PHE A 248     -11.561  41.872 -14.540  1.00  1.26           C  
ATOM   3978  CE1 PHE A 248     -10.098  39.740 -13.579  1.00  1.26           C  
ATOM   3979  CE2 PHE A 248     -12.205  40.714 -14.134  1.00  1.26           C  
ATOM   3980  CZ  PHE A 248     -11.469  39.647 -13.653  1.00  1.26           C  
ATOM   3981  H   PHE A 248     -10.451  42.135 -17.244  1.00  1.26           H  
ATOM   3982  HA  PHE A 248      -8.653  44.382 -16.452  1.00  1.26           H  
ATOM   3983 1HB  PHE A 248      -8.701  43.465 -14.176  1.00  1.26           H  
ATOM   3984 2HB  PHE A 248     -10.228  44.062 -14.766  1.00  1.26           H  
ATOM   3985  HD1 PHE A 248      -8.369  40.966 -13.914  1.00  1.26           H  
ATOM   3986  HD2 PHE A 248     -12.139  42.716 -14.911  1.00  1.26           H  
ATOM   3987  HE1 PHE A 248      -9.515  38.902 -13.191  1.00  1.26           H  
ATOM   3988  HE2 PHE A 248     -13.289  40.642 -14.190  1.00  1.26           H  
ATOM   3989  HZ  PHE A 248     -11.969  38.737 -13.330  1.00  1.26           H  
ATOM   3990  N   GLY A 249      -7.504  42.050 -17.746  1.00  1.13           N  
ATOM   3991  CA  GLY A 249      -6.331  41.270 -18.128  1.00  1.13           C  
ATOM   3992  C   GLY A 249      -6.501  39.762 -18.127  1.00  1.13           C  
ATOM   3993  O   GLY A 249      -5.682  39.032 -18.672  1.00  1.13           O  
ATOM   3994  H   GLY A 249      -8.143  42.326 -18.500  1.00  1.13           H  
ATOM   3995 1HA  GLY A 249      -6.043  41.600 -19.116  1.00  1.13           H  
ATOM   3996 2HA  GLY A 249      -5.508  41.515 -17.467  1.00  1.13           H  
ATOM   3997  N   TYR A 250      -7.584  39.285 -17.561  1.00  1.01           N  
ATOM   3998  CA  TYR A 250      -7.845  37.854 -17.489  1.00  1.01           C  
ATOM   3999  C   TYR A 250      -7.940  37.167 -18.868  1.00  1.01           C  
ATOM   4000  O   TYR A 250      -7.753  35.955 -18.980  1.00  1.01           O  
ATOM   4001  CB  TYR A 250      -9.053  37.654 -16.604  1.00  1.01           C  
ATOM   4002  CG  TYR A 250     -10.374  38.085 -17.147  1.00  1.01           C  
ATOM   4003  CD1 TYR A 250     -11.197  37.180 -17.734  1.00  1.01           C  
ATOM   4004  CD2 TYR A 250     -10.746  39.395 -17.064  1.00  1.01           C  
ATOM   4005  CE1 TYR A 250     -12.434  37.567 -18.217  1.00  1.01           C  
ATOM   4006  CE2 TYR A 250     -11.964  39.805 -17.544  1.00  1.01           C  
ATOM   4007  CZ  TYR A 250     -12.813  38.898 -18.116  1.00  1.01           C  
ATOM   4008  OH  TYR A 250     -14.036  39.313 -18.592  1.00  1.01           O  
ATOM   4009  H   TYR A 250      -8.227  39.932 -17.130  1.00  1.01           H  
ATOM   4010  HA  TYR A 250      -7.002  37.394 -16.970  1.00  1.01           H  
ATOM   4011 1HB  TYR A 250      -9.126  36.620 -16.375  1.00  1.01           H  
ATOM   4012 2HB  TYR A 250      -8.889  38.171 -15.666  1.00  1.01           H  
ATOM   4013  HD1 TYR A 250     -10.875  36.156 -17.810  1.00  1.01           H  
ATOM   4014  HD2 TYR A 250     -10.073  40.107 -16.610  1.00  1.01           H  
ATOM   4015  HE1 TYR A 250     -13.095  36.829 -18.680  1.00  1.01           H  
ATOM   4016  HE2 TYR A 250     -12.257  40.850 -17.466  1.00  1.01           H  
ATOM   4017  HH  TYR A 250     -14.486  38.569 -19.006  1.00  1.01           H  
ATOM   4018  N   GLN A 251      -8.238  37.949 -19.915  1.00  0.92           N  
ATOM   4019  CA  GLN A 251      -8.302  37.439 -21.283  1.00  0.92           C  
ATOM   4020  C   GLN A 251      -7.205  38.083 -22.106  1.00  0.92           C  
ATOM   4021  O   GLN A 251      -7.209  39.288 -22.318  1.00  0.92           O  
ATOM   4022  CB  GLN A 251      -9.632  37.740 -21.959  1.00  0.92           C  
ATOM   4023  CG  GLN A 251     -10.761  37.139 -21.283  1.00  0.92           C  
ATOM   4024  CD  GLN A 251     -12.061  37.194 -22.038  1.00  0.92           C  
ATOM   4025  OE1 GLN A 251     -12.581  38.250 -22.420  1.00  0.92           O  
ATOM   4026  NE2 GLN A 251     -12.600  36.003 -22.257  1.00  0.92           N  
ATOM   4027  H   GLN A 251      -8.393  38.930 -19.749  1.00  0.92           H  
ATOM   4028  HA  GLN A 251      -8.138  36.361 -21.273  1.00  0.92           H  
ATOM   4029 1HB  GLN A 251      -9.789  38.821 -21.997  1.00  0.92           H  
ATOM   4030 2HB  GLN A 251      -9.615  37.372 -22.976  1.00  0.92           H  
ATOM   4031 1HG  GLN A 251     -10.525  36.113 -21.038  1.00  0.92           H  
ATOM   4032 2HG  GLN A 251     -10.884  37.712 -20.400  1.00  0.92           H  
ATOM   4033 1HE2 GLN A 251     -13.470  35.906 -22.744  1.00  0.92           H  
ATOM   4034 2HE2 GLN A 251     -12.124  35.177 -21.899  1.00  0.92           H  
ATOM   4035  N   VAL A 252      -6.290  37.277 -22.598  1.00  0.84           N  
ATOM   4036  CA  VAL A 252      -5.113  37.721 -23.355  1.00  0.84           C  
ATOM   4037  C   VAL A 252      -4.989  37.012 -24.693  1.00  0.84           C  
ATOM   4038  O   VAL A 252      -5.439  35.875 -24.838  1.00  0.84           O  
ATOM   4039  CB  VAL A 252      -3.855  37.506 -22.498  1.00  0.84           C  
ATOM   4040  CG1 VAL A 252      -3.782  36.094 -22.145  1.00  0.84           C  
ATOM   4041  CG2 VAL A 252      -2.583  37.993 -23.254  1.00  0.84           C  
ATOM   4042  H   VAL A 252      -6.376  36.297 -22.376  1.00  0.84           H  
ATOM   4043  HA  VAL A 252      -5.206  38.785 -23.554  1.00  0.84           H  
ATOM   4044  HB  VAL A 252      -3.948  38.030 -21.585  1.00  0.84           H  
ATOM   4045 1HG1 VAL A 252      -2.911  35.914 -21.508  1.00  0.84           H  
ATOM   4046 2HG1 VAL A 252      -4.680  35.830 -21.598  1.00  0.84           H  
ATOM   4047 3HG1 VAL A 252      -3.727  35.507 -23.033  1.00  0.84           H  
ATOM   4048 1HG2 VAL A 252      -1.713  37.829 -22.640  1.00  0.84           H  
ATOM   4049 2HG2 VAL A 252      -2.451  37.453 -24.174  1.00  0.84           H  
ATOM   4050 3HG2 VAL A 252      -2.677  39.057 -23.470  1.00  0.84           H  
ATOM   4051  N   THR A 253      -4.508  37.725 -25.713  1.00  0.79           N  
ATOM   4052  CA  THR A 253      -4.354  37.102 -27.025  1.00  0.79           C  
ATOM   4053  C   THR A 253      -2.922  37.009 -27.527  1.00  0.79           C  
ATOM   4054  O   THR A 253      -2.553  36.025 -28.186  1.00  0.79           O  
ATOM   4055  CB  THR A 253      -5.156  37.896 -28.052  1.00  0.79           C  
ATOM   4056  OG1 THR A 253      -4.714  39.275 -28.065  1.00  0.79           O  
ATOM   4057  CG2 THR A 253      -6.569  37.804 -27.748  1.00  0.79           C  
ATOM   4058  H   THR A 253      -4.194  38.686 -25.556  1.00  0.79           H  
ATOM   4059  HA  THR A 253      -4.755  36.091 -26.975  1.00  0.79           H  
ATOM   4060  HB  THR A 253      -5.002  37.488 -29.028  1.00  0.79           H  
ATOM   4061  HG1 THR A 253      -5.197  39.754 -28.751  1.00  0.79           H  
ATOM   4062 1HG2 THR A 253      -7.115  38.329 -28.489  1.00  0.79           H  
ATOM   4063 2HG2 THR A 253      -6.835  36.763 -27.791  1.00  0.79           H  
ATOM   4064 3HG2 THR A 253      -6.782  38.213 -26.766  1.00  0.79           H  
ATOM   4065  N   ASN A 254      -2.116  38.021 -27.201  1.00  0.74           N  
ATOM   4066  CA  ASN A 254      -0.751  38.134 -27.711  1.00  0.74           C  
ATOM   4067  C   ASN A 254       0.191  38.503 -26.584  1.00  0.74           C  
ATOM   4068  O   ASN A 254       0.398  39.666 -26.249  1.00  0.74           O  
ATOM   4069  CB  ASN A 254      -0.701  39.105 -28.876  1.00  0.74           C  
ATOM   4070  CG  ASN A 254      -1.444  38.585 -30.065  1.00  0.74           C  
ATOM   4071  OD1 ASN A 254      -0.892  37.854 -30.881  1.00  0.74           O  
ATOM   4072  ND2 ASN A 254      -2.692  38.900 -30.149  1.00  0.74           N  
ATOM   4073  H   ASN A 254      -2.491  38.782 -26.630  1.00  0.74           H  
ATOM   4074  HA  ASN A 254      -0.433  37.157 -28.080  1.00  0.74           H  
ATOM   4075 1HB  ASN A 254      -1.130  40.054 -28.585  1.00  0.74           H  
ATOM   4076 2HB  ASN A 254       0.338  39.281 -29.161  1.00  0.74           H  
ATOM   4077 1HD2 ASN A 254      -3.258  38.541 -30.893  1.00  0.74           H  
ATOM   4078 2HD2 ASN A 254      -3.153  39.421 -29.430  1.00  0.74           H  
ATOM   4079  N   PHE A 255       0.779  37.474 -26.014  1.00  0.71           N  
ATOM   4080  CA  PHE A 255       1.603  37.548 -24.819  1.00  0.71           C  
ATOM   4081  C   PHE A 255       2.831  38.428 -24.945  1.00  0.71           C  
ATOM   4082  O   PHE A 255       3.248  39.091 -23.986  1.00  0.71           O  
ATOM   4083  CB  PHE A 255       2.000  36.144 -24.449  1.00  0.71           C  
ATOM   4084  CG  PHE A 255       0.875  35.427 -23.914  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255      -0.300  35.408 -24.612  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255       0.951  34.772 -22.724  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255      -1.363  34.783 -24.127  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255      -0.143  34.127 -22.246  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255      -1.290  34.149 -22.945  1.00  0.71           C  
ATOM   4090  H   PHE A 255       0.593  36.560 -26.405  1.00  0.71           H  
ATOM   4091  HA  PHE A 255       0.979  37.954 -24.030  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255       2.390  35.632 -25.314  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255       2.761  36.167 -23.704  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255      -0.377  35.913 -25.562  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255       1.886  34.778 -22.165  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255      -2.296  34.793 -24.685  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255      -0.116  33.605 -21.311  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255      -2.169  33.654 -22.554  1.00  0.71           H  
ATOM   4099  N   PHE A 256       3.443  38.432 -26.115  1.00  0.70           N  
ATOM   4100  CA  PHE A 256       4.629  39.241 -26.284  1.00  0.70           C  
ATOM   4101  C   PHE A 256       4.281  40.649 -26.722  1.00  0.70           C  
ATOM   4102  O   PHE A 256       5.157  41.501 -26.872  1.00  0.70           O  
ATOM   4103  CB  PHE A 256       5.499  38.580 -27.304  1.00  0.70           C  
ATOM   4104  CG  PHE A 256       6.097  37.330 -26.792  1.00  0.70           C  
ATOM   4105  CD1 PHE A 256       5.418  36.133 -26.833  1.00  0.70           C  
ATOM   4106  CD2 PHE A 256       7.353  37.336 -26.307  1.00  0.70           C  
ATOM   4107  CE1 PHE A 256       6.004  35.008 -26.366  1.00  0.70           C  
ATOM   4108  CE2 PHE A 256       7.934  36.202 -25.856  1.00  0.70           C  
ATOM   4109  CZ  PHE A 256       7.242  35.049 -25.886  1.00  0.70           C  
ATOM   4110  H   PHE A 256       3.105  37.877 -26.907  1.00  0.70           H  
ATOM   4111  HA  PHE A 256       5.156  39.284 -25.335  1.00  0.70           H  
ATOM   4112 1HB  PHE A 256       4.890  38.367 -28.163  1.00  0.70           H  
ATOM   4113 2HB  PHE A 256       6.296  39.254 -27.618  1.00  0.70           H  
ATOM   4114  HD1 PHE A 256       4.408  36.098 -27.228  1.00  0.70           H  
ATOM   4115  HD2 PHE A 256       7.894  38.265 -26.296  1.00  0.70           H  
ATOM   4116  HE1 PHE A 256       5.496  34.076 -26.376  1.00  0.70           H  
ATOM   4117  HE2 PHE A 256       8.946  36.211 -25.468  1.00  0.70           H  
ATOM   4118  HZ  PHE A 256       7.679  34.151 -25.530  1.00  0.70           H  
ATOM   4119  N   ALA A 257       2.997  40.920 -26.923  1.00  0.69           N  
ATOM   4120  CA  ALA A 257       2.632  42.232 -27.386  1.00  0.69           C  
ATOM   4121  C   ALA A 257       2.335  43.146 -26.234  1.00  0.69           C  
ATOM   4122  O   ALA A 257       1.576  42.797 -25.333  1.00  0.69           O  
ATOM   4123  CB  ALA A 257       1.444  42.153 -28.292  1.00  0.69           C  
ATOM   4124  H   ALA A 257       2.264  40.241 -26.749  1.00  0.69           H  
ATOM   4125  HA  ALA A 257       3.463  42.627 -27.932  1.00  0.69           H  
ATOM   4126 1HB  ALA A 257       1.181  43.133 -28.653  1.00  0.69           H  
ATOM   4127 2HB  ALA A 257       1.674  41.508 -29.115  1.00  0.69           H  
ATOM   4128 3HB  ALA A 257       0.611  41.743 -27.740  1.00  0.69           H  
ATOM   4129  N   ILE A 258       2.823  44.366 -26.319  1.00  0.69           N  
ATOM   4130  CA  ILE A 258       2.518  45.347 -25.284  1.00  0.69           C  
ATOM   4131  C   ILE A 258       1.253  46.048 -25.695  1.00  0.69           C  
ATOM   4132  O   ILE A 258       1.174  46.518 -26.833  1.00  0.69           O  
ATOM   4133  CB  ILE A 258       3.650  46.354 -25.137  1.00  0.69           C  
ATOM   4134  CG1 ILE A 258       4.904  45.609 -24.873  1.00  0.69           C  
ATOM   4135  CG2 ILE A 258       3.368  47.356 -24.056  1.00  0.69           C  
ATOM   4136  CD1 ILE A 258       4.835  44.731 -23.676  1.00  0.69           C  
ATOM   4137  H   ILE A 258       3.454  44.582 -27.096  1.00  0.69           H  
ATOM   4138  HA  ILE A 258       2.349  44.842 -24.332  1.00  0.69           H  
ATOM   4139  HB  ILE A 258       3.780  46.885 -26.080  1.00  0.69           H  
ATOM   4140 1HG1 ILE A 258       5.145  44.992 -25.746  1.00  0.69           H  
ATOM   4141 2HG1 ILE A 258       5.705  46.328 -24.728  1.00  0.69           H  
ATOM   4142 1HG2 ILE A 258       4.193  48.063 -23.980  1.00  0.69           H  
ATOM   4143 2HG2 ILE A 258       2.457  47.888 -24.312  1.00  0.69           H  
ATOM   4144 3HG2 ILE A 258       3.240  46.840 -23.106  1.00  0.69           H  
ATOM   4145 1HD1 ILE A 258       5.780  44.238 -23.564  1.00  0.69           H  
ATOM   4146 2HD1 ILE A 258       4.619  45.316 -22.800  1.00  0.69           H  
ATOM   4147 3HD1 ILE A 258       4.053  43.983 -23.808  1.00  0.69           H  
ATOM   4148  N   SER A 259       0.241  46.105 -24.821  1.00  0.69           N  
ATOM   4149  CA  SER A 259      -0.983  46.710 -25.305  1.00  0.69           C  
ATOM   4150  C   SER A 259      -0.722  48.080 -25.852  1.00  0.69           C  
ATOM   4151  O   SER A 259      -0.236  48.971 -25.144  1.00  0.69           O  
ATOM   4152  CB  SER A 259      -2.076  46.859 -24.272  1.00  0.69           C  
ATOM   4153  OG  SER A 259      -3.210  47.494 -24.902  1.00  0.69           O  
ATOM   4154  H   SER A 259       0.312  45.703 -23.887  1.00  0.69           H  
ATOM   4155  HA  SER A 259      -1.352  46.088 -26.096  1.00  0.69           H  
ATOM   4156 1HB  SER A 259      -2.359  45.879 -23.881  1.00  0.69           H  
ATOM   4157 2HB  SER A 259      -1.723  47.461 -23.440  1.00  0.69           H  
ATOM   4158  HG  SER A 259      -3.509  46.862 -25.624  1.00  0.69           H  
ATOM   4159  N   SER A 260      -1.169  48.290 -27.078  1.00  0.69           N  
ATOM   4160  CA  SER A 260      -0.947  49.571 -27.719  1.00  0.69           C  
ATOM   4161  C   SER A 260      -1.851  50.656 -27.178  1.00  0.69           C  
ATOM   4162  O   SER A 260      -1.635  51.843 -27.426  1.00  0.69           O  
ATOM   4163  CB  SER A 260      -1.088  49.457 -29.213  1.00  0.69           C  
ATOM   4164  OG  SER A 260      -2.381  49.092 -29.596  1.00  0.69           O  
ATOM   4165  H   SER A 260      -1.608  47.504 -27.581  1.00  0.69           H  
ATOM   4166  HA  SER A 260       0.084  49.867 -27.514  1.00  0.69           H  
ATOM   4167 1HB  SER A 260      -0.853  50.424 -29.643  1.00  0.69           H  
ATOM   4168 2HB  SER A 260      -0.365  48.743 -29.603  1.00  0.69           H  
ATOM   4169  HG  SER A 260      -2.301  48.135 -29.837  1.00  0.69           H  
ATOM   4170  N   ARG A 261      -2.851  50.276 -26.389  1.00  0.70           N  
ATOM   4171  CA  ARG A 261      -3.778  51.261 -25.873  1.00  0.70           C  
ATOM   4172  C   ARG A 261      -3.098  52.190 -24.888  1.00  0.70           C  
ATOM   4173  O   ARG A 261      -3.599  53.277 -24.609  1.00  0.70           O  
ATOM   4174  CB  ARG A 261      -4.960  50.585 -25.198  1.00  0.70           C  
ATOM   4175  CG  ARG A 261      -5.865  49.858 -26.152  1.00  0.70           C  
ATOM   4176  CD  ARG A 261      -7.056  49.261 -25.495  1.00  0.70           C  
ATOM   4177  NE  ARG A 261      -7.828  48.495 -26.462  1.00  0.70           N  
ATOM   4178  CZ  ARG A 261      -8.704  49.034 -27.331  1.00  0.70           C  
ATOM   4179  NH1 ARG A 261      -8.924  50.330 -27.323  1.00  0.70           N  
ATOM   4180  NH2 ARG A 261      -9.332  48.277 -28.202  1.00  0.70           N  
ATOM   4181  H   ARG A 261      -2.967  49.292 -26.130  1.00  0.70           H  
ATOM   4182  HA  ARG A 261      -4.149  51.855 -26.709  1.00  0.70           H  
ATOM   4183 1HB  ARG A 261      -4.595  49.861 -24.468  1.00  0.70           H  
ATOM   4184 2HB  ARG A 261      -5.551  51.318 -24.665  1.00  0.70           H  
ATOM   4185 1HG  ARG A 261      -6.208  50.551 -26.919  1.00  0.70           H  
ATOM   4186 2HG  ARG A 261      -5.299  49.049 -26.622  1.00  0.70           H  
ATOM   4187 1HD  ARG A 261      -6.736  48.588 -24.696  1.00  0.70           H  
ATOM   4188 2HD  ARG A 261      -7.692  50.046 -25.083  1.00  0.70           H  
ATOM   4189  HE  ARG A 261      -7.678  47.491 -26.503  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 261      -8.442  50.919 -26.663  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 261      -9.579  50.740 -27.979  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 261      -9.168  47.271 -28.250  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 261      -9.959  48.711 -28.876  1.00  0.70           H  
ATOM   4194  N   TYR A 262      -1.974  51.745 -24.321  1.00  0.69           N  
ATOM   4195  CA  TYR A 262      -1.309  52.508 -23.285  1.00  0.69           C  
ATOM   4196  C   TYR A 262      -0.034  53.200 -23.795  1.00  0.69           C  
ATOM   4197  O   TYR A 262       0.715  53.800 -23.015  1.00  0.69           O  
ATOM   4198  CB  TYR A 262      -0.983  51.553 -22.153  1.00  0.69           C  
ATOM   4199  CG  TYR A 262      -2.186  50.806 -21.676  1.00  0.69           C  
ATOM   4200  CD1 TYR A 262      -3.419  51.372 -21.778  1.00  0.69           C  
ATOM   4201  CD2 TYR A 262      -2.060  49.515 -21.196  1.00  0.69           C  
ATOM   4202  CE1 TYR A 262      -4.531  50.663 -21.448  1.00  0.69           C  
ATOM   4203  CE2 TYR A 262      -3.193  48.808 -20.843  1.00  0.69           C  
ATOM   4204  CZ  TYR A 262      -4.441  49.405 -20.994  1.00  0.69           C  
ATOM   4205  OH  TYR A 262      -5.628  48.756 -20.694  1.00  0.69           O  
ATOM   4206  H   TYR A 262      -1.565  50.853 -24.611  1.00  0.69           H  
ATOM   4207  HA  TYR A 262      -1.993  53.276 -22.923  1.00  0.69           H  
ATOM   4208 1HB  TYR A 262      -0.288  50.830 -22.520  1.00  0.69           H  
ATOM   4209 2HB  TYR A 262      -0.534  52.085 -21.322  1.00  0.69           H  
ATOM   4210  HD1 TYR A 262      -3.512  52.388 -22.154  1.00  0.69           H  
ATOM   4211  HD2 TYR A 262      -1.076  49.050 -21.115  1.00  0.69           H  
ATOM   4212  HE1 TYR A 262      -5.506  51.090 -21.552  1.00  0.69           H  
ATOM   4213  HE2 TYR A 262      -3.102  47.785 -20.480  1.00  0.69           H  
ATOM   4214  HH  TYR A 262      -5.637  48.495 -19.768  1.00  0.69           H  
ATOM   4215  N   GLY A 263       0.226  53.138 -25.106  1.00  0.69           N  
ATOM   4216  CA  GLY A 263       1.465  53.715 -25.642  1.00  0.69           C  
ATOM   4217  C   GLY A 263       2.323  52.661 -26.339  1.00  0.69           C  
ATOM   4218  O   GLY A 263       1.865  51.549 -26.595  1.00  0.69           O  
ATOM   4219  H   GLY A 263      -0.428  52.683 -25.749  1.00  0.69           H  
ATOM   4220 1HA  GLY A 263       1.219  54.507 -26.350  1.00  0.69           H  
ATOM   4221 2HA  GLY A 263       2.041  54.177 -24.842  1.00  0.69           H  
ATOM   4222  N   THR A 264       3.549  53.027 -26.711  1.00  0.68           N  
ATOM   4223  CA  THR A 264       4.394  52.115 -27.476  1.00  0.68           C  
ATOM   4224  C   THR A 264       5.214  51.254 -26.502  1.00  0.68           C  
ATOM   4225  O   THR A 264       5.342  51.625 -25.333  1.00  0.68           O  
ATOM   4226  CB  THR A 264       5.320  52.933 -28.410  1.00  0.68           C  
ATOM   4227  OG1 THR A 264       6.224  53.709 -27.633  1.00  0.68           O  
ATOM   4228  CG2 THR A 264       4.493  53.872 -29.239  1.00  0.68           C  
ATOM   4229  H   THR A 264       3.921  53.953 -26.450  1.00  0.68           H  
ATOM   4230  HA  THR A 264       3.748  51.485 -28.082  1.00  0.68           H  
ATOM   4231  HB  THR A 264       5.871  52.290 -29.063  1.00  0.68           H  
ATOM   4232  HG1 THR A 264       5.720  54.362 -27.091  1.00  0.68           H  
ATOM   4233 1HG2 THR A 264       5.145  54.455 -29.890  1.00  0.68           H  
ATOM   4234 2HG2 THR A 264       3.793  53.315 -29.833  1.00  0.68           H  
ATOM   4235 3HG2 THR A 264       3.946  54.545 -28.576  1.00  0.68           H  
ATOM   4236  N   PRO A 265       5.819  50.133 -26.932  1.00  0.67           N  
ATOM   4237  CA  PRO A 265       6.737  49.340 -26.130  1.00  0.67           C  
ATOM   4238  C   PRO A 265       7.821  50.202 -25.475  1.00  0.67           C  
ATOM   4239  O   PRO A 265       8.199  49.955 -24.329  1.00  0.67           O  
ATOM   4240  CB  PRO A 265       7.307  48.385 -27.177  1.00  0.67           C  
ATOM   4241  CG  PRO A 265       6.167  48.211 -28.170  1.00  0.67           C  
ATOM   4242  CD  PRO A 265       5.532  49.566 -28.270  1.00  0.67           C  
ATOM   4243  HA  PRO A 265       6.169  48.790 -25.366  1.00  0.67           H  
ATOM   4244 1HB  PRO A 265       8.214  48.812 -27.625  1.00  0.67           H  
ATOM   4245 2HB  PRO A 265       7.595  47.441 -26.705  1.00  0.67           H  
ATOM   4246 1HG  PRO A 265       6.551  47.873 -29.132  1.00  0.67           H  
ATOM   4247 2HG  PRO A 265       5.471  47.431 -27.819  1.00  0.67           H  
ATOM   4248 1HD  PRO A 265       6.019  50.122 -29.069  1.00  0.67           H  
ATOM   4249 2HD  PRO A 265       4.455  49.439 -28.432  1.00  0.67           H  
ATOM   4250  N   GLU A 266       8.268  51.262 -26.162  1.00  0.66           N  
ATOM   4251  CA  GLU A 266       9.285  52.152 -25.605  1.00  0.66           C  
ATOM   4252  C   GLU A 266       8.775  52.940 -24.409  1.00  0.66           C  
ATOM   4253  O   GLU A 266       9.563  53.359 -23.565  1.00  0.66           O  
ATOM   4254  CB  GLU A 266       9.846  53.118 -26.651  1.00  0.66           C  
ATOM   4255  CG  GLU A 266      10.713  52.468 -27.701  1.00  0.66           C  
ATOM   4256  CD  GLU A 266      11.292  53.457 -28.672  1.00  0.66           C  
ATOM   4257  OE1 GLU A 266      10.888  54.594 -28.661  1.00  0.66           O  
ATOM   4258  OE2 GLU A 266      12.162  53.080 -29.405  1.00  0.66           O  
ATOM   4259  H   GLU A 266       7.916  51.453 -27.091  1.00  0.66           H  
ATOM   4260  HA  GLU A 266      10.114  51.536 -25.260  1.00  0.66           H  
ATOM   4261 1HB  GLU A 266       9.017  53.616 -27.159  1.00  0.66           H  
ATOM   4262 2HB  GLU A 266      10.438  53.888 -26.153  1.00  0.66           H  
ATOM   4263 1HG  GLU A 266      11.529  51.944 -27.205  1.00  0.66           H  
ATOM   4264 2HG  GLU A 266      10.121  51.733 -28.240  1.00  0.66           H  
ATOM   4265  N   ASP A 267       7.462  53.149 -24.325  1.00  0.65           N  
ATOM   4266  CA  ASP A 267       6.914  53.954 -23.253  1.00  0.65           C  
ATOM   4267  C   ASP A 267       6.795  53.036 -22.047  1.00  0.65           C  
ATOM   4268  O   ASP A 267       7.001  53.457 -20.905  1.00  0.65           O  
ATOM   4269  CB  ASP A 267       5.572  54.556 -23.675  1.00  0.65           C  
ATOM   4270  CG  ASP A 267       5.719  55.508 -24.871  1.00  0.65           C  
ATOM   4271  OD1 ASP A 267       6.528  56.411 -24.800  1.00  0.65           O  
ATOM   4272  OD2 ASP A 267       4.997  55.340 -25.856  1.00  0.65           O  
ATOM   4273  H   ASP A 267       6.831  52.734 -25.001  1.00  0.65           H  
ATOM   4274  HA  ASP A 267       7.608  54.761 -23.015  1.00  0.65           H  
ATOM   4275 1HB  ASP A 267       4.891  53.757 -23.949  1.00  0.65           H  
ATOM   4276 2HB  ASP A 267       5.134  55.100 -22.844  1.00  0.65           H  
ATOM   4277  N   LEU A 268       6.541  51.751 -22.306  1.00  0.64           N  
ATOM   4278  CA  LEU A 268       6.561  50.805 -21.199  1.00  0.64           C  
ATOM   4279  C   LEU A 268       7.982  50.763 -20.654  1.00  0.64           C  
ATOM   4280  O   LEU A 268       8.191  50.818 -19.444  1.00  0.64           O  
ATOM   4281  CB  LEU A 268       6.106  49.394 -21.578  1.00  0.64           C  
ATOM   4282  CG  LEU A 268       6.204  48.361 -20.401  1.00  0.64           C  
ATOM   4283  CD1 LEU A 268       5.353  48.817 -19.203  1.00  0.64           C  
ATOM   4284  CD2 LEU A 268       5.728  47.035 -20.885  1.00  0.64           C  
ATOM   4285  H   LEU A 268       6.340  51.460 -23.265  1.00  0.64           H  
ATOM   4286  HA  LEU A 268       5.900  51.169 -20.414  1.00  0.64           H  
ATOM   4287 1HB  LEU A 268       5.078  49.431 -21.911  1.00  0.64           H  
ATOM   4288 2HB  LEU A 268       6.724  49.031 -22.401  1.00  0.64           H  
ATOM   4289  HG  LEU A 268       7.246  48.285 -20.075  1.00  0.64           H  
ATOM   4290 1HD1 LEU A 268       5.437  48.093 -18.395  1.00  0.64           H  
ATOM   4291 2HD1 LEU A 268       5.702  49.788 -18.854  1.00  0.64           H  
ATOM   4292 3HD1 LEU A 268       4.325  48.889 -19.506  1.00  0.64           H  
ATOM   4293 1HD2 LEU A 268       5.799  46.307 -20.091  1.00  0.64           H  
ATOM   4294 2HD2 LEU A 268       4.696  47.138 -21.197  1.00  0.64           H  
ATOM   4295 3HD2 LEU A 268       6.326  46.714 -21.722  1.00  0.64           H  
ATOM   4296  N   LYS A 269       8.975  50.684 -21.546  1.00  0.63           N  
ATOM   4297  CA  LYS A 269      10.354  50.612 -21.083  1.00  0.63           C  
ATOM   4298  C   LYS A 269      10.690  51.869 -20.253  1.00  0.63           C  
ATOM   4299  O   LYS A 269      11.267  51.744 -19.172  1.00  0.63           O  
ATOM   4300  CB  LYS A 269      11.306  50.477 -22.274  1.00  0.63           C  
ATOM   4301  CG  LYS A 269      11.215  49.145 -23.021  1.00  0.63           C  
ATOM   4302  CD  LYS A 269      12.128  49.097 -24.237  1.00  0.63           C  
ATOM   4303  CE  LYS A 269      11.881  47.849 -25.070  1.00  0.63           C  
ATOM   4304  NZ  LYS A 269      12.731  47.827 -26.305  1.00  0.63           N  
ATOM   4305  H   LYS A 269       8.761  50.633 -22.544  1.00  0.63           H  
ATOM   4306  HA  LYS A 269      10.465  49.740 -20.439  1.00  0.63           H  
ATOM   4307 1HB  LYS A 269      11.157  51.300 -22.973  1.00  0.63           H  
ATOM   4308 2HB  LYS A 269      12.310  50.541 -21.898  1.00  0.63           H  
ATOM   4309 1HG  LYS A 269      11.491  48.334 -22.351  1.00  0.63           H  
ATOM   4310 2HG  LYS A 269      10.202  48.993 -23.345  1.00  0.63           H  
ATOM   4311 1HD  LYS A 269      11.979  49.984 -24.851  1.00  0.63           H  
ATOM   4312 2HD  LYS A 269      13.158  49.071 -23.904  1.00  0.63           H  
ATOM   4313 1HE  LYS A 269      12.098  46.981 -24.476  1.00  0.63           H  
ATOM   4314 2HE  LYS A 269      10.830  47.824 -25.362  1.00  0.63           H  
ATOM   4315 1HZ  LYS A 269      12.551  47.001 -26.860  1.00  0.63           H  
ATOM   4316 2HZ  LYS A 269      12.513  48.641 -26.862  1.00  0.63           H  
ATOM   4317 3HZ  LYS A 269      13.707  47.843 -26.036  1.00  0.63           H  
ATOM   4318  N   GLU A 270      10.242  53.069 -20.680  1.00  0.62           N  
ATOM   4319  CA  GLU A 270      10.517  54.275 -19.880  1.00  0.62           C  
ATOM   4320  C   GLU A 270       9.887  54.185 -18.485  1.00  0.62           C  
ATOM   4321  O   GLU A 270      10.489  54.611 -17.487  1.00  0.62           O  
ATOM   4322  CB  GLU A 270      10.044  55.573 -20.580  1.00  0.62           C  
ATOM   4323  CG  GLU A 270      10.895  56.041 -21.783  1.00  0.62           C  
ATOM   4324  CD  GLU A 270      10.410  57.359 -22.437  1.00  0.62           C  
ATOM   4325  OE1 GLU A 270       9.284  57.766 -22.207  1.00  0.62           O  
ATOM   4326  OE2 GLU A 270      11.186  57.970 -23.140  1.00  0.62           O  
ATOM   4327  H   GLU A 270       9.775  53.151 -21.583  1.00  0.62           H  
ATOM   4328  HA  GLU A 270      11.596  54.348 -19.751  1.00  0.62           H  
ATOM   4329 1HB  GLU A 270       9.025  55.424 -20.942  1.00  0.62           H  
ATOM   4330 2HB  GLU A 270      10.014  56.384 -19.854  1.00  0.62           H  
ATOM   4331 1HG  GLU A 270      11.923  56.176 -21.449  1.00  0.62           H  
ATOM   4332 2HG  GLU A 270      10.895  55.255 -22.532  1.00  0.62           H  
ATOM   4333  N   LEU A 271       8.694  53.597 -18.399  1.00  0.61           N  
ATOM   4334  CA  LEU A 271       8.013  53.419 -17.119  1.00  0.61           C  
ATOM   4335  C   LEU A 271       8.880  52.605 -16.180  1.00  0.61           C  
ATOM   4336  O   LEU A 271       9.088  52.971 -15.016  1.00  0.61           O  
ATOM   4337  CB  LEU A 271       6.693  52.669 -17.293  1.00  0.61           C  
ATOM   4338  CG  LEU A 271       5.773  52.591 -16.065  1.00  0.61           C  
ATOM   4339  CD1 LEU A 271       4.381  52.266 -16.561  1.00  0.61           C  
ATOM   4340  CD2 LEU A 271       6.275  51.545 -15.064  1.00  0.61           C  
ATOM   4341  H   LEU A 271       8.226  53.286 -19.255  1.00  0.61           H  
ATOM   4342  HA  LEU A 271       7.836  54.397 -16.676  1.00  0.61           H  
ATOM   4343 1HB  LEU A 271       6.138  53.137 -18.105  1.00  0.61           H  
ATOM   4344 2HB  LEU A 271       6.910  51.651 -17.578  1.00  0.61           H  
ATOM   4345  HG  LEU A 271       5.740  53.564 -15.574  1.00  0.61           H  
ATOM   4346 1HD1 LEU A 271       3.722  52.220 -15.733  1.00  0.61           H  
ATOM   4347 2HD1 LEU A 271       4.052  53.039 -17.253  1.00  0.61           H  
ATOM   4348 3HD1 LEU A 271       4.393  51.303 -17.065  1.00  0.61           H  
ATOM   4349 1HD2 LEU A 271       5.600  51.504 -14.209  1.00  0.61           H  
ATOM   4350 2HD2 LEU A 271       6.303  50.582 -15.556  1.00  0.61           H  
ATOM   4351 3HD2 LEU A 271       7.274  51.812 -14.724  1.00  0.61           H  
ATOM   4352  N   ILE A 272       9.365  51.469 -16.688  1.00  0.60           N  
ATOM   4353  CA  ILE A 272      10.110  50.534 -15.867  1.00  0.60           C  
ATOM   4354  C   ILE A 272      11.433  51.154 -15.442  1.00  0.60           C  
ATOM   4355  O   ILE A 272      11.825  51.053 -14.278  1.00  0.60           O  
ATOM   4356  CB  ILE A 272      10.425  49.240 -16.637  1.00  0.60           C  
ATOM   4357  CG1 ILE A 272       9.123  48.557 -17.099  1.00  0.60           C  
ATOM   4358  CG2 ILE A 272      11.195  48.304 -15.689  1.00  0.60           C  
ATOM   4359  CD1 ILE A 272       8.250  48.181 -16.038  1.00  0.60           C  
ATOM   4360  H   ILE A 272       9.166  51.246 -17.669  1.00  0.60           H  
ATOM   4361  HA  ILE A 272       9.527  50.301 -14.978  1.00  0.60           H  
ATOM   4362  HB  ILE A 272      11.030  49.462 -17.523  1.00  0.60           H  
ATOM   4363 1HG1 ILE A 272       8.590  49.243 -17.725  1.00  0.60           H  
ATOM   4364 2HG1 ILE A 272       9.364  47.669 -17.684  1.00  0.60           H  
ATOM   4365 1HG2 ILE A 272      11.430  47.388 -16.205  1.00  0.60           H  
ATOM   4366 2HG2 ILE A 272      12.122  48.784 -15.373  1.00  0.60           H  
ATOM   4367 3HG2 ILE A 272      10.592  48.075 -14.814  1.00  0.60           H  
ATOM   4368 1HD1 ILE A 272       7.358  47.741 -16.452  1.00  0.60           H  
ATOM   4369 2HD1 ILE A 272       8.766  47.461 -15.409  1.00  0.60           H  
ATOM   4370 3HD1 ILE A 272       7.990  49.054 -15.462  1.00  0.60           H  
ATOM   4371  N   ASP A 273      12.103  51.829 -16.381  1.00  0.60           N  
ATOM   4372  CA  ASP A 273      13.388  52.462 -16.105  1.00  0.60           C  
ATOM   4373  C   ASP A 273      13.225  53.534 -15.030  1.00  0.60           C  
ATOM   4374  O   ASP A 273      14.067  53.663 -14.135  1.00  0.60           O  
ATOM   4375  CB  ASP A 273      13.917  53.097 -17.387  1.00  0.60           C  
ATOM   4376  CG  ASP A 273      14.295  52.058 -18.418  1.00  0.60           C  
ATOM   4377  OD1 ASP A 273      14.449  50.912 -18.070  1.00  0.60           O  
ATOM   4378  OD2 ASP A 273      14.360  52.401 -19.569  1.00  0.60           O  
ATOM   4379  H   ASP A 273      11.718  51.884 -17.325  1.00  0.60           H  
ATOM   4380  HA  ASP A 273      14.087  51.705 -15.753  1.00  0.60           H  
ATOM   4381 1HB  ASP A 273      13.156  53.755 -17.808  1.00  0.60           H  
ATOM   4382 2HB  ASP A 273      14.797  53.700 -17.167  1.00  0.60           H  
ATOM   4383  N   THR A 274      12.111  54.271 -15.090  1.00  0.59           N  
ATOM   4384  CA  THR A 274      11.841  55.298 -14.103  1.00  0.59           C  
ATOM   4385  C   THR A 274      11.610  54.660 -12.742  1.00  0.59           C  
ATOM   4386  O   THR A 274      12.190  55.090 -11.739  1.00  0.59           O  
ATOM   4387  CB  THR A 274      10.623  56.133 -14.478  1.00  0.59           C  
ATOM   4388  OG1 THR A 274      10.854  56.773 -15.744  1.00  0.59           O  
ATOM   4389  CG2 THR A 274      10.396  57.182 -13.393  1.00  0.59           C  
ATOM   4390  H   THR A 274      11.454  54.142 -15.861  1.00  0.59           H  
ATOM   4391  HA  THR A 274      12.708  55.955 -14.037  1.00  0.59           H  
ATOM   4392  HB  THR A 274       9.748  55.490 -14.564  1.00  0.59           H  
ATOM   4393  HG1 THR A 274      10.817  56.081 -16.453  1.00  0.59           H  
ATOM   4394 1HG2 THR A 274       9.531  57.791 -13.636  1.00  0.59           H  
ATOM   4395 2HG2 THR A 274      10.227  56.679 -12.442  1.00  0.59           H  
ATOM   4396 3HG2 THR A 274      11.274  57.819 -13.314  1.00  0.59           H  
ATOM   4397  N   ALA A 275      10.803  53.597 -12.704  1.00  0.59           N  
ATOM   4398  CA  ALA A 275      10.540  52.930 -11.443  1.00  0.59           C  
ATOM   4399  C   ALA A 275      11.866  52.465 -10.845  1.00  0.59           C  
ATOM   4400  O   ALA A 275      12.110  52.625  -9.645  1.00  0.59           O  
ATOM   4401  CB  ALA A 275       9.599  51.768 -11.667  1.00  0.59           C  
ATOM   4402  H   ALA A 275      10.344  53.270 -13.557  1.00  0.59           H  
ATOM   4403  HA  ALA A 275      10.083  53.643 -10.757  1.00  0.59           H  
ATOM   4404 1HB  ALA A 275       9.399  51.265 -10.720  1.00  0.59           H  
ATOM   4405 2HB  ALA A 275       8.667  52.129 -12.095  1.00  0.59           H  
ATOM   4406 3HB  ALA A 275      10.070  51.075 -12.356  1.00  0.59           H  
ATOM   4407  N   HIS A 276      12.778  51.989 -11.699  1.00  0.59           N  
ATOM   4408  CA  HIS A 276      14.087  51.584 -11.221  1.00  0.59           C  
ATOM   4409  C   HIS A 276      14.885  52.771 -10.683  1.00  0.59           C  
ATOM   4410  O   HIS A 276      15.529  52.654  -9.638  1.00  0.59           O  
ATOM   4411  CB  HIS A 276      14.894  50.879 -12.313  1.00  0.59           C  
ATOM   4412  CG  HIS A 276      14.468  49.509 -12.573  1.00  0.59           C  
ATOM   4413  ND1 HIS A 276      14.951  48.762 -13.624  1.00  0.59           N  
ATOM   4414  CD2 HIS A 276      13.624  48.715 -11.901  1.00  0.59           C  
ATOM   4415  CE1 HIS A 276      14.418  47.557 -13.568  1.00  0.59           C  
ATOM   4416  NE2 HIS A 276      13.620  47.513 -12.526  1.00  0.59           N  
ATOM   4417  H   HIS A 276      12.536  51.861 -12.682  1.00  0.59           H  
ATOM   4418  HA  HIS A 276      13.959  50.876 -10.403  1.00  0.59           H  
ATOM   4419 1HB  HIS A 276      14.807  51.433 -13.241  1.00  0.59           H  
ATOM   4420 2HB  HIS A 276      15.947  50.872 -12.042  1.00  0.59           H  
ATOM   4421  HD2 HIS A 276      13.073  48.972 -11.009  1.00  0.59           H  
ATOM   4422  HE1 HIS A 276      14.612  46.733 -14.245  1.00  0.59           H  
ATOM   4423  HE2 HIS A 276      13.082  46.704 -12.200  1.00  0.59           H  
ATOM   4424  N   SER A 277      14.797  53.946 -11.331  1.00  0.60           N  
ATOM   4425  CA  SER A 277      15.551  55.118 -10.864  1.00  0.60           C  
ATOM   4426  C   SER A 277      15.080  55.550  -9.472  1.00  0.60           C  
ATOM   4427  O   SER A 277      15.832  56.160  -8.708  1.00  0.60           O  
ATOM   4428  CB  SER A 277      15.386  56.298 -11.813  1.00  0.60           C  
ATOM   4429  OG  SER A 277      14.119  56.894 -11.713  1.00  0.60           O  
ATOM   4430  H   SER A 277      14.254  54.006 -12.193  1.00  0.60           H  
ATOM   4431  HA  SER A 277      16.607  54.851 -10.811  1.00  0.60           H  
ATOM   4432 1HB  SER A 277      16.163  57.037 -11.633  1.00  0.60           H  
ATOM   4433 2HB  SER A 277      15.510  55.932 -12.817  1.00  0.60           H  
ATOM   4434  HG  SER A 277      13.479  56.166 -11.661  1.00  0.60           H  
ATOM   4435  N   MET A 278      13.843  55.179  -9.132  1.00  0.61           N  
ATOM   4436  CA  MET A 278      13.243  55.464  -7.839  1.00  0.61           C  
ATOM   4437  C   MET A 278      13.523  54.366  -6.798  1.00  0.61           C  
ATOM   4438  O   MET A 278      13.114  54.480  -5.634  1.00  0.61           O  
ATOM   4439  CB  MET A 278      11.738  55.639  -8.006  1.00  0.61           C  
ATOM   4440  CG  MET A 278      11.291  56.849  -8.789  1.00  0.61           C  
ATOM   4441  SD  MET A 278       9.500  56.916  -8.913  1.00  0.61           S  
ATOM   4442  CE  MET A 278       9.245  58.435  -9.800  1.00  0.61           C  
ATOM   4443  H   MET A 278      13.276  54.717  -9.845  1.00  0.61           H  
ATOM   4444  HA  MET A 278      13.668  56.393  -7.465  1.00  0.61           H  
ATOM   4445 1HB  MET A 278      11.345  54.767  -8.521  1.00  0.61           H  
ATOM   4446 2HB  MET A 278      11.267  55.678  -7.044  1.00  0.61           H  
ATOM   4447 1HG  MET A 278      11.646  57.758  -8.308  1.00  0.61           H  
ATOM   4448 2HG  MET A 278      11.710  56.805  -9.798  1.00  0.61           H  
ATOM   4449 1HE  MET A 278       8.192  58.594  -9.955  1.00  0.61           H  
ATOM   4450 2HE  MET A 278       9.654  59.264  -9.224  1.00  0.61           H  
ATOM   4451 3HE  MET A 278       9.743  58.384 -10.762  1.00  0.61           H  
ATOM   4452  N   GLY A 279      14.215  53.298  -7.205  1.00  0.62           N  
ATOM   4453  CA  GLY A 279      14.498  52.172  -6.322  1.00  0.62           C  
ATOM   4454  C   GLY A 279      13.307  51.222  -6.166  1.00  0.62           C  
ATOM   4455  O   GLY A 279      13.238  50.470  -5.191  1.00  0.62           O  
ATOM   4456  H   GLY A 279      14.568  53.250  -8.156  1.00  0.62           H  
ATOM   4457 1HA  GLY A 279      15.349  51.621  -6.721  1.00  0.62           H  
ATOM   4458 2HA  GLY A 279      14.797  52.547  -5.345  1.00  0.62           H  
ATOM   4459  N   ILE A 280      12.369  51.271  -7.111  1.00  0.62           N  
ATOM   4460  CA  ILE A 280      11.162  50.460  -7.064  1.00  0.62           C  
ATOM   4461  C   ILE A 280      11.249  49.272  -8.028  1.00  0.62           C  
ATOM   4462  O   ILE A 280      11.515  49.450  -9.214  1.00  0.62           O  
ATOM   4463  CB  ILE A 280       9.945  51.328  -7.441  1.00  0.62           C  
ATOM   4464  CG1 ILE A 280       9.777  52.501  -6.483  1.00  0.62           C  
ATOM   4465  CG2 ILE A 280       8.714  50.530  -7.439  1.00  0.62           C  
ATOM   4466  CD1 ILE A 280       8.755  53.526  -6.984  1.00  0.62           C  
ATOM   4467  H   ILE A 280      12.481  51.893  -7.909  1.00  0.62           H  
ATOM   4468  HA  ILE A 280      11.034  50.088  -6.053  1.00  0.62           H  
ATOM   4469  HB  ILE A 280      10.096  51.738  -8.427  1.00  0.62           H  
ATOM   4470 1HG1 ILE A 280       9.452  52.124  -5.509  1.00  0.62           H  
ATOM   4471 2HG1 ILE A 280      10.736  53.002  -6.357  1.00  0.62           H  
ATOM   4472 1HG2 ILE A 280       7.908  51.179  -7.714  1.00  0.62           H  
ATOM   4473 2HG2 ILE A 280       8.792  49.711  -8.150  1.00  0.62           H  
ATOM   4474 3HG2 ILE A 280       8.545  50.138  -6.444  1.00  0.62           H  
ATOM   4475 1HD1 ILE A 280       8.674  54.337  -6.266  1.00  0.62           H  
ATOM   4476 2HD1 ILE A 280       9.077  53.923  -7.947  1.00  0.62           H  
ATOM   4477 3HD1 ILE A 280       7.785  53.049  -7.099  1.00  0.62           H  
ATOM   4478  N   LEU A 281      11.035  48.060  -7.522  1.00  0.63           N  
ATOM   4479  CA  LEU A 281      11.086  46.865  -8.373  1.00  0.63           C  
ATOM   4480  C   LEU A 281       9.788  46.803  -9.170  1.00  0.63           C  
ATOM   4481  O   LEU A 281       8.741  47.191  -8.645  1.00  0.63           O  
ATOM   4482  CB  LEU A 281      11.234  45.579  -7.522  1.00  0.63           C  
ATOM   4483  CG  LEU A 281      12.524  45.402  -6.685  1.00  0.63           C  
ATOM   4484  CD1 LEU A 281      12.386  44.136  -5.794  1.00  0.63           C  
ATOM   4485  CD2 LEU A 281      13.728  45.246  -7.630  1.00  0.63           C  
ATOM   4486  H   LEU A 281      10.803  47.982  -6.533  1.00  0.63           H  
ATOM   4487  HA  LEU A 281      11.925  46.945  -9.066  1.00  0.63           H  
ATOM   4488 1HB  LEU A 281      10.402  45.533  -6.837  1.00  0.63           H  
ATOM   4489 2HB  LEU A 281      11.164  44.723  -8.192  1.00  0.63           H  
ATOM   4490  HG  LEU A 281      12.666  46.274  -6.041  1.00  0.63           H  
ATOM   4491 1HD1 LEU A 281      13.289  44.009  -5.200  1.00  0.63           H  
ATOM   4492 2HD1 LEU A 281      11.533  44.251  -5.129  1.00  0.63           H  
ATOM   4493 3HD1 LEU A 281      12.241  43.254  -6.426  1.00  0.63           H  
ATOM   4494 1HD2 LEU A 281      14.642  45.114  -7.050  1.00  0.63           H  
ATOM   4495 2HD2 LEU A 281      13.584  44.373  -8.264  1.00  0.63           H  
ATOM   4496 3HD2 LEU A 281      13.820  46.133  -8.261  1.00  0.63           H  
ATOM   4497  N   VAL A 282       9.825  46.323 -10.412  1.00  0.64           N  
ATOM   4498  CA  VAL A 282       8.543  46.225 -11.119  1.00  0.64           C  
ATOM   4499  C   VAL A 282       8.221  44.786 -11.481  1.00  0.64           C  
ATOM   4500  O   VAL A 282       8.966  44.107 -12.188  1.00  0.64           O  
ATOM   4501  CB  VAL A 282       8.477  47.075 -12.391  1.00  0.64           C  
ATOM   4502  CG1 VAL A 282       7.065  46.914 -12.975  1.00  0.64           C  
ATOM   4503  CG2 VAL A 282       8.761  48.530 -12.064  1.00  0.64           C  
ATOM   4504  H   VAL A 282      10.722  46.023 -10.817  1.00  0.64           H  
ATOM   4505  HA  VAL A 282       7.750  46.579 -10.461  1.00  0.64           H  
ATOM   4506  HB  VAL A 282       9.199  46.709 -13.120  1.00  0.64           H  
ATOM   4507 1HG1 VAL A 282       6.944  47.486 -13.861  1.00  0.64           H  
ATOM   4508 2HG1 VAL A 282       6.870  45.883 -13.187  1.00  0.64           H  
ATOM   4509 3HG1 VAL A 282       6.339  47.261 -12.234  1.00  0.64           H  
ATOM   4510 1HG2 VAL A 282       8.692  49.124 -12.970  1.00  0.64           H  
ATOM   4511 2HG2 VAL A 282       8.031  48.886 -11.336  1.00  0.64           H  
ATOM   4512 3HG2 VAL A 282       9.768  48.622 -11.643  1.00  0.64           H  
ATOM   4513  N   LEU A 283       7.081  44.351 -11.006  1.00  0.65           N  
ATOM   4514  CA  LEU A 283       6.588  43.012 -11.167  1.00  0.65           C  
ATOM   4515  C   LEU A 283       5.481  43.039 -12.226  1.00  0.65           C  
ATOM   4516  O   LEU A 283       4.706  44.001 -12.293  1.00  0.65           O  
ATOM   4517  CB  LEU A 283       6.071  42.611  -9.794  1.00  0.65           C  
ATOM   4518  CG  LEU A 283       7.143  42.801  -8.659  1.00  0.65           C  
ATOM   4519  CD1 LEU A 283       6.516  42.609  -7.290  1.00  0.65           C  
ATOM   4520  CD2 LEU A 283       8.264  41.821  -8.882  1.00  0.65           C  
ATOM   4521  H   LEU A 283       6.513  44.996 -10.475  1.00  0.65           H  
ATOM   4522  HA  LEU A 283       7.400  42.365 -11.483  1.00  0.65           H  
ATOM   4523 1HB  LEU A 283       5.251  43.249  -9.559  1.00  0.65           H  
ATOM   4524 2HB  LEU A 283       5.744  41.569  -9.813  1.00  0.65           H  
ATOM   4525  HG  LEU A 283       7.541  43.815  -8.705  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 283       7.274  42.743  -6.517  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 283       5.726  43.339  -7.148  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 283       6.114  41.640  -7.226  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 283       9.032  41.954  -8.121  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 283       7.881  40.800  -8.836  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 283       8.699  41.996  -9.865  1.00  0.65           H  
ATOM   4532  N   LEU A 284       5.395  41.996 -13.038  1.00  0.66           N  
ATOM   4533  CA  LEU A 284       4.352  41.951 -14.066  1.00  0.66           C  
ATOM   4534  C   LEU A 284       3.321  40.849 -13.886  1.00  0.66           C  
ATOM   4535  O   LEU A 284       3.682  39.688 -13.702  1.00  0.66           O  
ATOM   4536  CB  LEU A 284       5.000  41.779 -15.433  1.00  0.66           C  
ATOM   4537  CG  LEU A 284       4.071  41.630 -16.550  1.00  0.66           C  
ATOM   4538  CD1 LEU A 284       3.317  42.875 -16.708  1.00  0.66           C  
ATOM   4539  CD2 LEU A 284       4.803  41.317 -17.781  1.00  0.66           C  
ATOM   4540  H   LEU A 284       6.090  41.249 -12.949  1.00  0.66           H  
ATOM   4541  HA  LEU A 284       3.819  42.901 -14.059  1.00  0.66           H  
ATOM   4542 1HB  LEU A 284       5.578  42.627 -15.634  1.00  0.66           H  
ATOM   4543 2HB  LEU A 284       5.657  40.931 -15.410  1.00  0.66           H  
ATOM   4544  HG  LEU A 284       3.390  40.841 -16.337  1.00  0.66           H  
ATOM   4545 1HD1 LEU A 284       2.634  42.723 -17.502  1.00  0.66           H  
ATOM   4546 2HD1 LEU A 284       2.774  43.104 -15.803  1.00  0.66           H  
ATOM   4547 3HD1 LEU A 284       3.992  43.685 -16.937  1.00  0.66           H  
ATOM   4548 1HD2 LEU A 284       4.097  41.210 -18.604  1.00  0.66           H  
ATOM   4549 2HD2 LEU A 284       5.499  42.119 -18.001  1.00  0.66           H  
ATOM   4550 3HD2 LEU A 284       5.338  40.397 -17.648  1.00  0.66           H  
ATOM   4551  N   ASP A 285       2.026  41.184 -13.914  1.00  0.68           N  
ATOM   4552  CA  ASP A 285       1.059  40.093 -13.867  1.00  0.68           C  
ATOM   4553  C   ASP A 285       1.258  39.203 -15.074  1.00  0.68           C  
ATOM   4554  O   ASP A 285       1.344  39.679 -16.209  1.00  0.68           O  
ATOM   4555  CB  ASP A 285      -0.394  40.537 -13.886  1.00  0.68           C  
ATOM   4556  CG  ASP A 285      -0.905  41.167 -12.615  1.00  0.68           C  
ATOM   4557  OD1 ASP A 285      -0.234  41.159 -11.612  1.00  0.68           O  
ATOM   4558  OD2 ASP A 285      -2.040  41.560 -12.634  1.00  0.68           O  
ATOM   4559  H   ASP A 285       1.728  42.155 -14.020  1.00  0.68           H  
ATOM   4560  HA  ASP A 285       1.230  39.505 -12.975  1.00  0.68           H  
ATOM   4561 1HB  ASP A 285      -0.529  41.227 -14.707  1.00  0.68           H  
ATOM   4562 2HB  ASP A 285      -1.017  39.666 -14.101  1.00  0.68           H  
ATOM   4563  N   VAL A 286       1.230  37.915 -14.841  1.00  0.70           N  
ATOM   4564  CA  VAL A 286       1.379  36.949 -15.894  1.00  0.70           C  
ATOM   4565  C   VAL A 286       0.180  36.079 -16.109  1.00  0.70           C  
ATOM   4566  O   VAL A 286      -0.054  35.098 -15.399  1.00  0.70           O  
ATOM   4567  CB  VAL A 286       2.563  36.061 -15.589  1.00  0.70           C  
ATOM   4568  CG1 VAL A 286       2.688  35.130 -16.546  1.00  0.70           C  
ATOM   4569  CG2 VAL A 286       3.729  36.825 -15.601  1.00  0.70           C  
ATOM   4570  H   VAL A 286       1.140  37.606 -13.884  1.00  0.70           H  
ATOM   4571  HA  VAL A 286       1.579  37.485 -16.822  1.00  0.70           H  
ATOM   4572  HB  VAL A 286       2.426  35.571 -14.623  1.00  0.70           H  
ATOM   4573 1HG1 VAL A 286       3.544  34.504 -16.345  1.00  0.70           H  
ATOM   4574 2HG1 VAL A 286       1.790  34.532 -16.560  1.00  0.70           H  
ATOM   4575 3HG1 VAL A 286       2.818  35.652 -17.481  1.00  0.70           H  
ATOM   4576 1HG2 VAL A 286       4.568  36.167 -15.405  1.00  0.70           H  
ATOM   4577 2HG2 VAL A 286       3.849  37.296 -16.573  1.00  0.70           H  
ATOM   4578 3HG2 VAL A 286       3.647  37.575 -14.842  1.00  0.70           H  
ATOM   4579  N   ILE A 287      -0.549  36.364 -17.161  1.00  0.72           N  
ATOM   4580  CA  ILE A 287      -1.746  35.605 -17.393  1.00  0.72           C  
ATOM   4581  C   ILE A 287      -1.387  34.453 -18.315  1.00  0.72           C  
ATOM   4582  O   ILE A 287      -1.702  34.445 -19.499  1.00  0.72           O  
ATOM   4583  CB  ILE A 287      -2.817  36.506 -18.016  1.00  0.72           C  
ATOM   4584  CG1 ILE A 287      -2.930  37.796 -17.190  1.00  0.72           C  
ATOM   4585  CG2 ILE A 287      -4.161  35.777 -18.077  1.00  0.72           C  
ATOM   4586  CD1 ILE A 287      -3.266  37.579 -15.756  1.00  0.72           C  
ATOM   4587  H   ILE A 287      -0.301  37.147 -17.746  1.00  0.72           H  
ATOM   4588  HA  ILE A 287      -2.118  35.205 -16.449  1.00  0.72           H  
ATOM   4589  HB  ILE A 287      -2.535  36.776 -19.023  1.00  0.72           H  
ATOM   4590 1HG1 ILE A 287      -1.978  38.327 -17.240  1.00  0.72           H  
ATOM   4591 2HG1 ILE A 287      -3.682  38.420 -17.623  1.00  0.72           H  
ATOM   4592 1HG2 ILE A 287      -4.908  36.432 -18.530  1.00  0.72           H  
ATOM   4593 2HG2 ILE A 287      -4.061  34.878 -18.683  1.00  0.72           H  
ATOM   4594 3HG2 ILE A 287      -4.481  35.503 -17.071  1.00  0.72           H  
ATOM   4595 1HD1 ILE A 287      -3.325  38.541 -15.244  1.00  0.72           H  
ATOM   4596 2HD1 ILE A 287      -4.231  37.069 -15.674  1.00  0.72           H  
ATOM   4597 3HD1 ILE A 287      -2.496  36.971 -15.295  1.00  0.72           H  
ATOM   4598  N   HIS A 288      -0.770  33.443 -17.715  1.00  0.73           N  
ATOM   4599  CA  HIS A 288      -0.343  32.225 -18.406  1.00  0.73           C  
ATOM   4600  C   HIS A 288      -1.252  31.085 -18.106  1.00  0.73           C  
ATOM   4601  O   HIS A 288      -0.945  29.924 -18.388  1.00  0.73           O  
ATOM   4602  CB  HIS A 288       1.073  31.830 -18.046  1.00  0.73           C  
ATOM   4603  CG  HIS A 288       2.109  32.704 -18.615  1.00  0.73           C  
ATOM   4604  ND1 HIS A 288       3.437  32.437 -18.475  1.00  0.73           N  
ATOM   4605  CD2 HIS A 288       2.030  33.828 -19.377  1.00  0.73           C  
ATOM   4606  CE1 HIS A 288       4.135  33.359 -19.122  1.00  0.73           C  
ATOM   4607  NE2 HIS A 288       3.309  34.207 -19.674  1.00  0.73           N  
ATOM   4608  H   HIS A 288      -0.558  33.580 -16.723  1.00  0.73           H  
ATOM   4609  HA  HIS A 288      -0.380  32.381 -19.481  1.00  0.73           H  
ATOM   4610 1HB  HIS A 288       1.178  31.848 -16.960  1.00  0.73           H  
ATOM   4611 2HB  HIS A 288       1.261  30.810 -18.369  1.00  0.73           H  
ATOM   4612  HD2 HIS A 288       1.137  34.336 -19.691  1.00  0.73           H  
ATOM   4613  HE1 HIS A 288       5.186  33.418 -19.195  1.00  0.73           H  
ATOM   4614  HE2 HIS A 288       3.593  35.023 -20.234  1.00  0.73           H  
ATOM   4615  N   SER A 289      -2.363  31.433 -17.508  1.00  0.73           N  
ATOM   4616  CA  SER A 289      -3.398  30.506 -17.181  1.00  0.73           C  
ATOM   4617  C   SER A 289      -4.316  30.384 -18.366  1.00  0.73           C  
ATOM   4618  O   SER A 289      -4.469  29.316 -18.965  1.00  0.73           O  
ATOM   4619  CB  SER A 289      -4.156  31.023 -15.984  1.00  0.73           C  
ATOM   4620  OG  SER A 289      -4.910  32.147 -16.328  1.00  0.73           O  
ATOM   4621  H   SER A 289      -2.501  32.407 -17.300  1.00  0.73           H  
ATOM   4622  HA  SER A 289      -2.981  29.545 -16.989  1.00  0.73           H  
ATOM   4623 1HB  SER A 289      -4.797  30.246 -15.571  1.00  0.73           H  
ATOM   4624 2HB  SER A 289      -3.446  31.303 -15.210  1.00  0.73           H  
ATOM   4625  HG  SER A 289      -5.781  31.764 -16.578  1.00  0.73           H  
ATOM   4626  N   HIS A 290      -4.888  31.520 -18.735  1.00  0.73           N  
ATOM   4627  CA  HIS A 290      -5.884  31.536 -19.772  1.00  0.73           C  
ATOM   4628  C   HIS A 290      -5.690  32.546 -20.863  1.00  0.73           C  
ATOM   4629  O   HIS A 290      -5.005  33.552 -20.703  1.00  0.73           O  
ATOM   4630  CB  HIS A 290      -7.266  31.741 -19.159  1.00  0.73           C  
ATOM   4631  CG  HIS A 290      -7.628  30.629 -18.294  1.00  0.73           C  
ATOM   4632  ND1 HIS A 290      -7.116  30.484 -17.047  1.00  0.73           N  
ATOM   4633  CD2 HIS A 290      -8.414  29.567 -18.495  1.00  0.73           C  
ATOM   4634  CE1 HIS A 290      -7.546  29.361 -16.532  1.00  0.73           C  
ATOM   4635  NE2 HIS A 290      -8.330  28.792 -17.382  1.00  0.73           N  
ATOM   4636  H   HIS A 290      -4.687  32.358 -18.211  1.00  0.73           H  
ATOM   4637  HA  HIS A 290      -5.862  30.570 -20.241  1.00  0.73           H  
ATOM   4638 1HB  HIS A 290      -7.295  32.674 -18.592  1.00  0.73           H  
ATOM   4639 2HB  HIS A 290      -7.994  31.806 -19.950  1.00  0.73           H  
ATOM   4640  HD2 HIS A 290      -8.992  29.345 -19.380  1.00  0.73           H  
ATOM   4641  HE1 HIS A 290      -7.285  28.961 -15.584  1.00  0.73           H  
ATOM   4642  HE2 HIS A 290      -8.795  27.905 -17.238  1.00  0.73           H  
ATOM   4643  N   ALA A 291      -6.365  32.277 -21.966  1.00  0.74           N  
ATOM   4644  CA  ALA A 291      -6.357  33.178 -23.102  1.00  0.74           C  
ATOM   4645  C   ALA A 291      -7.743  33.297 -23.713  1.00  0.74           C  
ATOM   4646  O   ALA A 291      -8.622  32.447 -23.524  1.00  0.74           O  
ATOM   4647  CB  ALA A 291      -5.383  32.703 -24.147  1.00  0.74           C  
ATOM   4648  H   ALA A 291      -6.873  31.391 -22.002  1.00  0.74           H  
ATOM   4649  HA  ALA A 291      -6.051  34.162 -22.755  1.00  0.74           H  
ATOM   4650 1HB  ALA A 291      -5.368  33.390 -24.991  1.00  0.74           H  
ATOM   4651 2HB  ALA A 291      -4.382  32.628 -23.718  1.00  0.74           H  
ATOM   4652 3HB  ALA A 291      -5.728  31.755 -24.473  1.00  0.74           H  
ATOM   4653  N   SER A 292      -7.938  34.381 -24.435  1.00  0.74           N  
ATOM   4654  CA  SER A 292      -9.198  34.646 -25.115  1.00  0.74           C  
ATOM   4655  C   SER A 292      -9.551  33.570 -26.113  1.00  0.74           C  
ATOM   4656  O   SER A 292      -8.684  33.012 -26.774  1.00  0.74           O  
ATOM   4657  CB  SER A 292      -9.151  35.947 -25.858  1.00  0.74           C  
ATOM   4658  OG  SER A 292     -10.312  36.129 -26.636  1.00  0.74           O  
ATOM   4659  H   SER A 292      -7.155  35.028 -24.544  1.00  0.74           H  
ATOM   4660  HA  SER A 292      -9.988  34.691 -24.364  1.00  0.74           H  
ATOM   4661 1HB  SER A 292      -9.027  36.774 -25.166  1.00  0.74           H  
ATOM   4662 2HB  SER A 292      -8.303  35.925 -26.491  1.00  0.74           H  
ATOM   4663  HG  SER A 292     -10.191  36.977 -27.084  1.00  0.74           H  
ATOM   4664  N   LYS A 293     -10.847  33.314 -26.248  1.00  0.75           N  
ATOM   4665  CA  LYS A 293     -11.355  32.360 -27.224  1.00  0.75           C  
ATOM   4666  C   LYS A 293     -11.262  32.869 -28.666  1.00  0.75           C  
ATOM   4667  O   LYS A 293     -11.452  32.099 -29.607  1.00  0.75           O  
ATOM   4668  CB  LYS A 293     -12.810  31.974 -26.934  1.00  0.75           C  
ATOM   4669  CG  LYS A 293     -13.047  31.124 -25.695  1.00  0.75           C  
ATOM   4670  CD  LYS A 293     -14.533  30.808 -25.537  1.00  0.75           C  
ATOM   4671  CE  LYS A 293     -14.794  29.833 -24.405  1.00  0.75           C  
ATOM   4672  NZ  LYS A 293     -16.246  29.513 -24.283  1.00  0.75           N  
ATOM   4673  H   LYS A 293     -11.501  33.809 -25.660  1.00  0.75           H  
ATOM   4674  HA  LYS A 293     -10.747  31.460 -27.151  1.00  0.75           H  
ATOM   4675 1HB  LYS A 293     -13.405  32.881 -26.825  1.00  0.75           H  
ATOM   4676 2HB  LYS A 293     -13.210  31.427 -27.787  1.00  0.75           H  
ATOM   4677 1HG  LYS A 293     -12.511  30.191 -25.786  1.00  0.75           H  
ATOM   4678 2HG  LYS A 293     -12.699  31.650 -24.806  1.00  0.75           H  
ATOM   4679 1HD  LYS A 293     -15.077  31.732 -25.308  1.00  0.75           H  
ATOM   4680 2HD  LYS A 293     -14.928  30.393 -26.461  1.00  0.75           H  
ATOM   4681 1HE  LYS A 293     -14.241  28.918 -24.597  1.00  0.75           H  
ATOM   4682 2HE  LYS A 293     -14.450  30.259 -23.469  1.00  0.75           H  
ATOM   4683 1HZ  LYS A 293     -16.398  28.866 -23.524  1.00  0.75           H  
ATOM   4684 2HZ  LYS A 293     -16.757  30.369 -24.074  1.00  0.75           H  
ATOM   4685 3HZ  LYS A 293     -16.583  29.106 -25.133  1.00  0.75           H  
ATOM   4686  N   ASN A 294     -10.997  34.159 -28.862  1.00  0.76           N  
ATOM   4687  CA  ASN A 294     -10.941  34.686 -30.223  1.00  0.76           C  
ATOM   4688  C   ASN A 294      -9.947  33.883 -31.057  1.00  0.76           C  
ATOM   4689  O   ASN A 294      -8.749  33.868 -30.785  1.00  0.76           O  
ATOM   4690  CB  ASN A 294     -10.571  36.151 -30.210  1.00  0.76           C  
ATOM   4691  CG  ASN A 294     -10.657  36.834 -31.591  1.00  0.76           C  
ATOM   4692  OD1 ASN A 294     -10.157  36.365 -32.643  1.00  0.76           O  
ATOM   4693  ND2 ASN A 294     -11.311  37.972 -31.597  1.00  0.76           N  
ATOM   4694  H   ASN A 294     -10.817  34.773 -28.071  1.00  0.76           H  
ATOM   4695  HA  ASN A 294     -11.924  34.574 -30.681  1.00  0.76           H  
ATOM   4696 1HB  ASN A 294     -11.223  36.685 -29.516  1.00  0.76           H  
ATOM   4697 2HB  ASN A 294      -9.552  36.257 -29.834  1.00  0.76           H  
ATOM   4698 1HD2 ASN A 294     -11.410  38.487 -32.446  1.00  0.76           H  
ATOM   4699 2HD2 ASN A 294     -11.691  38.336 -30.748  1.00  0.76           H  
ATOM   4700  N   SER A 295     -10.467  33.236 -32.096  1.00  0.77           N  
ATOM   4701  CA  SER A 295      -9.708  32.334 -32.953  1.00  0.77           C  
ATOM   4702  C   SER A 295      -8.842  32.987 -34.034  1.00  0.77           C  
ATOM   4703  O   SER A 295      -8.180  32.270 -34.786  1.00  0.77           O  
ATOM   4704  CB  SER A 295     -10.659  31.358 -33.608  1.00  0.77           C  
ATOM   4705  OG  SER A 295     -11.529  32.013 -34.496  1.00  0.77           O  
ATOM   4706  H   SER A 295     -11.457  33.327 -32.262  1.00  0.77           H  
ATOM   4707  HA  SER A 295      -9.048  31.765 -32.303  1.00  0.77           H  
ATOM   4708 1HB  SER A 295     -10.085  30.606 -34.146  1.00  0.77           H  
ATOM   4709 2HB  SER A 295     -11.233  30.841 -32.837  1.00  0.77           H  
ATOM   4710  HG  SER A 295     -10.967  32.526 -35.089  1.00  0.77           H  
ATOM   4711  N   GLU A 296      -8.923  34.311 -34.192  1.00  0.77           N  
ATOM   4712  CA  GLU A 296      -8.153  34.978 -35.246  1.00  0.77           C  
ATOM   4713  C   GLU A 296      -7.075  35.954 -34.746  1.00  0.77           C  
ATOM   4714  O   GLU A 296      -5.965  36.003 -35.290  1.00  0.77           O  
ATOM   4715  CB  GLU A 296      -9.100  35.743 -36.183  1.00  0.77           C  
ATOM   4716  CG  GLU A 296     -10.069  34.857 -36.972  1.00  0.77           C  
ATOM   4717  CD  GLU A 296     -11.012  35.642 -37.871  1.00  0.77           C  
ATOM   4718  OE1 GLU A 296     -10.996  36.849 -37.814  1.00  0.77           O  
ATOM   4719  OE2 GLU A 296     -11.735  35.025 -38.618  1.00  0.77           O  
ATOM   4720  H   GLU A 296      -9.479  34.862 -33.543  1.00  0.77           H  
ATOM   4721  HA  GLU A 296      -7.659  34.209 -35.829  1.00  0.77           H  
ATOM   4722 1HB  GLU A 296      -9.688  36.456 -35.601  1.00  0.77           H  
ATOM   4723 2HB  GLU A 296      -8.509  36.316 -36.902  1.00  0.77           H  
ATOM   4724 1HG  GLU A 296      -9.491  34.167 -37.580  1.00  0.77           H  
ATOM   4725 2HG  GLU A 296     -10.656  34.272 -36.268  1.00  0.77           H  
ATOM   4726  N   ASP A 297      -7.368  36.690 -33.684  1.00  0.76           N  
ATOM   4727  CA  ASP A 297      -6.447  37.741 -33.252  1.00  0.76           C  
ATOM   4728  C   ASP A 297      -5.320  37.280 -32.335  1.00  0.76           C  
ATOM   4729  O   ASP A 297      -4.631  38.129 -31.777  1.00  0.76           O  
ATOM   4730  CB  ASP A 297      -7.197  38.886 -32.574  1.00  0.76           C  
ATOM   4731  CG  ASP A 297      -7.813  38.542 -31.254  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297      -7.573  37.481 -30.758  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297      -8.549  39.351 -30.743  1.00  0.76           O  
ATOM   4734  H   ASP A 297      -8.274  36.582 -33.233  1.00  0.76           H  
ATOM   4735  HA  ASP A 297      -5.986  38.160 -34.148  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297      -6.520  39.719 -32.429  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297      -7.990  39.230 -33.236  1.00  0.76           H  
ATOM   4738  N   GLY A 298      -5.144  35.969 -32.149  1.00  0.74           N  
ATOM   4739  CA  GLY A 298      -4.106  35.489 -31.246  1.00  0.74           C  
ATOM   4740  C   GLY A 298      -3.980  33.972 -31.168  1.00  0.74           C  
ATOM   4741  O   GLY A 298      -4.244  33.250 -32.128  1.00  0.74           O  
ATOM   4742  H   GLY A 298      -5.743  35.317 -32.633  1.00  0.74           H  
ATOM   4743 1HA  GLY A 298      -3.147  35.912 -31.556  1.00  0.74           H  
ATOM   4744 2HA  GLY A 298      -4.296  35.866 -30.252  1.00  0.74           H  
ATOM   4745  N   LEU A 299      -3.549  33.506 -29.999  1.00  0.74           N  
ATOM   4746  CA  LEU A 299      -3.240  32.090 -29.748  1.00  0.74           C  
ATOM   4747  C   LEU A 299      -4.345  31.030 -29.894  1.00  0.74           C  
ATOM   4748  O   LEU A 299      -4.071  29.906 -30.338  1.00  0.74           O  
ATOM   4749  CB  LEU A 299      -2.811  31.965 -28.306  1.00  0.74           C  
ATOM   4750  CG  LEU A 299      -1.563  32.564 -27.920  1.00  0.74           C  
ATOM   4751  CD1 LEU A 299      -1.504  32.500 -26.498  1.00  0.74           C  
ATOM   4752  CD2 LEU A 299      -0.479  31.799 -28.470  1.00  0.74           C  
ATOM   4753  H   LEU A 299      -3.364  34.200 -29.266  1.00  0.74           H  
ATOM   4754  HA  LEU A 299      -2.419  31.818 -30.409  1.00  0.74           H  
ATOM   4755 1HB  LEU A 299      -3.592  32.381 -27.669  1.00  0.74           H  
ATOM   4756 2HB  LEU A 299      -2.715  30.909 -28.083  1.00  0.74           H  
ATOM   4757  HG  LEU A 299      -1.514  33.605 -28.251  1.00  0.74           H  
ATOM   4758 1HD1 LEU A 299      -0.593  32.923 -26.151  1.00  0.74           H  
ATOM   4759 2HD1 LEU A 299      -2.348  33.045 -26.094  1.00  0.74           H  
ATOM   4760 3HD1 LEU A 299      -1.564  31.466 -26.210  1.00  0.74           H  
ATOM   4761 1HD2 LEU A 299       0.457  32.199 -28.162  1.00  0.74           H  
ATOM   4762 2HD2 LEU A 299      -0.574  30.805 -28.092  1.00  0.74           H  
ATOM   4763 3HD2 LEU A 299      -0.544  31.801 -29.554  1.00  0.74           H  
ATOM   4764  N   ASN A 300      -5.573  31.332 -29.466  1.00  0.74           N  
ATOM   4765  CA  ASN A 300      -6.604  30.295 -29.530  1.00  0.74           C  
ATOM   4766  C   ASN A 300      -6.806  29.832 -30.937  1.00  0.74           C  
ATOM   4767  O   ASN A 300      -6.985  30.638 -31.842  1.00  0.74           O  
ATOM   4768  CB  ASN A 300      -7.937  30.701 -28.949  1.00  0.74           C  
ATOM   4769  CG  ASN A 300      -8.877  29.503 -28.915  1.00  0.74           C  
ATOM   4770  OD1 ASN A 300      -8.429  28.396 -28.593  1.00  0.74           O  
ATOM   4771  ND2 ASN A 300     -10.142  29.671 -29.236  1.00  0.74           N  
ATOM   4772  H   ASN A 300      -5.788  32.257 -29.120  1.00  0.74           H  
ATOM   4773  HA  ASN A 300      -6.260  29.429 -28.970  1.00  0.74           H  
ATOM   4774 1HB  ASN A 300      -7.791  31.059 -27.936  1.00  0.74           H  
ATOM   4775 2HB  ASN A 300      -8.384  31.508 -29.534  1.00  0.74           H  
ATOM   4776 1HD2 ASN A 300     -10.777  28.906 -29.225  1.00  0.74           H  
ATOM   4777 2HD2 ASN A 300     -10.500  30.579 -29.486  1.00  0.74           H  
ATOM   4778  N   MET A 301      -6.733  28.532 -31.141  1.00  0.74           N  
ATOM   4779  CA  MET A 301      -6.906  27.978 -32.466  1.00  0.74           C  
ATOM   4780  C   MET A 301      -6.054  28.719 -33.489  1.00  0.74           C  
ATOM   4781  O   MET A 301      -6.487  28.926 -34.620  1.00  0.74           O  
ATOM   4782  CB  MET A 301      -8.378  28.056 -32.855  1.00  0.74           C  
ATOM   4783  CG  MET A 301      -9.288  27.208 -32.001  1.00  0.74           C  
ATOM   4784  SD  MET A 301     -11.005  27.415 -32.379  1.00  0.74           S  
ATOM   4785  CE  MET A 301     -11.064  26.550 -33.923  1.00  0.74           C  
ATOM   4786  H   MET A 301      -6.569  27.914 -30.356  1.00  0.74           H  
ATOM   4787  HA  MET A 301      -6.579  26.942 -32.456  1.00  0.74           H  
ATOM   4788 1HB  MET A 301      -8.722  29.080 -32.800  1.00  0.74           H  
ATOM   4789 2HB  MET A 301      -8.498  27.727 -33.882  1.00  0.74           H  
ATOM   4790 1HG  MET A 301      -9.052  26.181 -32.166  1.00  0.74           H  
ATOM   4791 2HG  MET A 301      -9.132  27.421 -30.956  1.00  0.74           H  
ATOM   4792 1HE  MET A 301     -12.078  26.575 -34.320  1.00  0.74           H  
ATOM   4793 2HE  MET A 301     -10.384  27.020 -34.633  1.00  0.74           H  
ATOM   4794 3HE  MET A 301     -10.759  25.510 -33.770  1.00  0.74           H  
ATOM   4795  N   PHE A 302      -4.818  29.061 -33.139  1.00  0.75           N  
ATOM   4796  CA  PHE A 302      -3.962  29.763 -34.074  1.00  0.75           C  
ATOM   4797  C   PHE A 302      -3.848  28.986 -35.406  1.00  0.75           C  
ATOM   4798  O   PHE A 302      -3.971  29.565 -36.477  1.00  0.75           O  
ATOM   4799  CB  PHE A 302      -2.632  30.085 -33.418  1.00  0.75           C  
ATOM   4800  CG  PHE A 302      -1.719  30.863 -34.243  1.00  0.75           C  
ATOM   4801  CD1 PHE A 302      -1.905  32.235 -34.384  1.00  0.75           C  
ATOM   4802  CD2 PHE A 302      -0.668  30.273 -34.857  1.00  0.75           C  
ATOM   4803  CE1 PHE A 302      -1.048  32.986 -35.128  1.00  0.75           C  
ATOM   4804  CE2 PHE A 302       0.185  31.012 -35.587  1.00  0.75           C  
ATOM   4805  CZ  PHE A 302       0.005  32.388 -35.730  1.00  0.75           C  
ATOM   4806  H   PHE A 302      -4.506  28.920 -32.182  1.00  0.75           H  
ATOM   4807  HA  PHE A 302      -4.433  30.720 -34.283  1.00  0.75           H  
ATOM   4808 1HB  PHE A 302      -2.827  30.661 -32.523  1.00  0.75           H  
ATOM   4809 2HB  PHE A 302      -2.136  29.188 -33.109  1.00  0.75           H  
ATOM   4810  HD1 PHE A 302      -2.747  32.709 -33.890  1.00  0.75           H  
ATOM   4811  HD2 PHE A 302      -0.511  29.195 -34.750  1.00  0.75           H  
ATOM   4812  HE1 PHE A 302      -1.205  34.057 -35.229  1.00  0.75           H  
ATOM   4813  HE2 PHE A 302       1.016  30.508 -36.062  1.00  0.75           H  
ATOM   4814  HZ  PHE A 302       0.704  32.982 -36.323  1.00  0.75           H  
ATOM   4815  N   ASP A 303      -3.636  27.669 -35.373  1.00  0.76           N  
ATOM   4816  CA  ASP A 303      -3.633  26.896 -36.628  1.00  0.76           C  
ATOM   4817  C   ASP A 303      -5.022  26.328 -36.971  1.00  0.76           C  
ATOM   4818  O   ASP A 303      -5.131  25.409 -37.776  1.00  0.76           O  
ATOM   4819  CB  ASP A 303      -2.678  25.719 -36.590  1.00  0.76           C  
ATOM   4820  CG  ASP A 303      -3.085  24.627 -35.605  1.00  0.76           C  
ATOM   4821  OD1 ASP A 303      -4.081  24.766 -34.914  1.00  0.76           O  
ATOM   4822  OD2 ASP A 303      -2.415  23.611 -35.595  1.00  0.76           O  
ATOM   4823  H   ASP A 303      -3.432  27.212 -34.487  1.00  0.76           H  
ATOM   4824  HA  ASP A 303      -3.326  27.559 -37.439  1.00  0.76           H  
ATOM   4825 1HB  ASP A 303      -2.592  25.286 -37.590  1.00  0.76           H  
ATOM   4826 2HB  ASP A 303      -1.708  26.083 -36.309  1.00  0.76           H  
ATOM   4827  N   GLY A 304      -6.064  26.785 -36.286  1.00  0.76           N  
ATOM   4828  CA  GLY A 304      -7.428  26.326 -36.499  1.00  0.76           C  
ATOM   4829  C   GLY A 304      -7.871  25.135 -35.635  1.00  0.76           C  
ATOM   4830  O   GLY A 304      -9.053  24.786 -35.652  1.00  0.76           O  
ATOM   4831  H   GLY A 304      -5.930  27.539 -35.628  1.00  0.76           H  
ATOM   4832 1HA  GLY A 304      -8.099  27.163 -36.309  1.00  0.76           H  
ATOM   4833 2HA  GLY A 304      -7.554  26.068 -37.543  1.00  0.76           H  
ATOM   4834  N   SER A 305      -6.952  24.480 -34.916  1.00  0.76           N  
ATOM   4835  CA  SER A 305      -7.361  23.338 -34.098  1.00  0.76           C  
ATOM   4836  C   SER A 305      -7.753  23.731 -32.681  1.00  0.76           C  
ATOM   4837  O   SER A 305      -7.177  24.650 -32.099  1.00  0.76           O  
ATOM   4838  CB  SER A 305      -6.230  22.374 -33.979  1.00  0.76           C  
ATOM   4839  OG  SER A 305      -5.205  22.952 -33.220  1.00  0.76           O  
ATOM   4840  H   SER A 305      -5.959  24.755 -34.944  1.00  0.76           H  
ATOM   4841  HA  SER A 305      -8.211  22.853 -34.576  1.00  0.76           H  
ATOM   4842 1HB  SER A 305      -6.587  21.483 -33.502  1.00  0.76           H  
ATOM   4843 2HB  SER A 305      -5.856  22.107 -34.964  1.00  0.76           H  
ATOM   4844  HG  SER A 305      -4.698  23.523 -33.852  1.00  0.76           H  
ATOM   4845  N   ASP A 306      -8.563  22.903 -32.020  1.00  0.75           N  
ATOM   4846  CA  ASP A 306      -8.977  23.214 -30.650  1.00  0.75           C  
ATOM   4847  C   ASP A 306      -7.901  22.910 -29.618  1.00  0.75           C  
ATOM   4848  O   ASP A 306      -8.067  23.201 -28.435  1.00  0.75           O  
ATOM   4849  CB  ASP A 306     -10.209  22.415 -30.238  1.00  0.75           C  
ATOM   4850  CG  ASP A 306      -9.955  20.901 -30.115  1.00  0.75           C  
ATOM   4851  OD1 ASP A 306      -9.442  20.306 -31.043  1.00  0.75           O  
ATOM   4852  OD2 ASP A 306     -10.272  20.356 -29.040  1.00  0.75           O  
ATOM   4853  H   ASP A 306      -8.973  22.115 -32.501  1.00  0.75           H  
ATOM   4854  HA  ASP A 306      -9.210  24.278 -30.598  1.00  0.75           H  
ATOM   4855 1HB  ASP A 306     -10.551  22.778 -29.286  1.00  0.75           H  
ATOM   4856 2HB  ASP A 306     -11.011  22.583 -30.958  1.00  0.75           H  
ATOM   4857  N   HIS A 307      -6.813  22.300 -30.060  1.00  0.73           N  
ATOM   4858  CA  HIS A 307      -5.738  21.927 -29.164  1.00  0.73           C  
ATOM   4859  C   HIS A 307      -4.442  22.707 -29.363  1.00  0.73           C  
ATOM   4860  O   HIS A 307      -3.445  22.414 -28.699  1.00  0.73           O  
ATOM   4861  CB  HIS A 307      -5.425  20.430 -29.274  1.00  0.73           C  
ATOM   4862  CG  HIS A 307      -5.037  19.961 -30.664  1.00  0.73           C  
ATOM   4863  ND1 HIS A 307      -5.965  19.494 -31.575  1.00  0.73           N  
ATOM   4864  CD2 HIS A 307      -3.831  19.918 -31.298  1.00  0.73           C  
ATOM   4865  CE1 HIS A 307      -5.348  19.165 -32.706  1.00  0.73           C  
ATOM   4866  NE2 HIS A 307      -4.051  19.424 -32.574  1.00  0.73           N  
ATOM   4867  H   HIS A 307      -6.742  22.088 -31.044  1.00  0.73           H  
ATOM   4868  HA  HIS A 307      -6.060  22.112 -28.142  1.00  0.73           H  
ATOM   4869 1HB  HIS A 307      -4.612  20.182 -28.590  1.00  0.73           H  
ATOM   4870 2HB  HIS A 307      -6.301  19.861 -28.958  1.00  0.73           H  
ATOM   4871  HD1 HIS A 307      -6.964  19.416 -31.418  1.00  0.73           H  
ATOM   4872  HD2 HIS A 307      -2.824  20.196 -30.987  1.00  0.73           H  
ATOM   4873  HE1 HIS A 307      -5.914  18.773 -33.550  1.00  0.73           H  
ATOM   4874  N   GLN A 308      -4.397  23.698 -30.253  1.00  0.72           N  
ATOM   4875  CA  GLN A 308      -3.098  24.359 -30.338  1.00  0.72           C  
ATOM   4876  C   GLN A 308      -2.977  25.309 -29.166  1.00  0.72           C  
ATOM   4877  O   GLN A 308      -3.805  26.197 -29.004  1.00  0.72           O  
ATOM   4878  CB  GLN A 308      -2.855  25.142 -31.614  1.00  0.72           C  
ATOM   4879  CG  GLN A 308      -1.433  25.657 -31.619  1.00  0.72           C  
ATOM   4880  CD  GLN A 308      -1.037  26.507 -32.747  1.00  0.72           C  
ATOM   4881  OE1 GLN A 308      -1.786  26.849 -33.658  1.00  0.72           O  
ATOM   4882  NE2 GLN A 308       0.215  26.897 -32.681  1.00  0.72           N  
ATOM   4883  H   GLN A 308      -5.205  23.970 -30.821  1.00  0.72           H  
ATOM   4884  HA  GLN A 308      -2.311  23.610 -30.256  1.00  0.72           H  
ATOM   4885 1HB  GLN A 308      -3.005  24.497 -32.484  1.00  0.72           H  
ATOM   4886 2HB  GLN A 308      -3.550  25.979 -31.688  1.00  0.72           H  
ATOM   4887 1HG  GLN A 308      -1.276  26.210 -30.727  1.00  0.72           H  
ATOM   4888 2HG  GLN A 308      -0.771  24.789 -31.626  1.00  0.72           H  
ATOM   4889 1HE2 GLN A 308       0.629  27.513 -33.378  1.00  0.72           H  
ATOM   4890 2HE2 GLN A 308       0.782  26.577 -31.924  1.00  0.72           H  
ATOM   4891  N   TYR A 309      -1.952  25.098 -28.350  1.00  0.73           N  
ATOM   4892  CA  TYR A 309      -1.657  25.818 -27.104  1.00  0.73           C  
ATOM   4893  C   TYR A 309      -2.621  25.582 -25.944  1.00  0.73           C  
ATOM   4894  O   TYR A 309      -2.308  25.951 -24.816  1.00  0.73           O  
ATOM   4895  CB  TYR A 309      -1.571  27.344 -27.302  1.00  0.73           C  
ATOM   4896  CG  TYR A 309      -0.401  27.911 -28.042  1.00  0.73           C  
ATOM   4897  CD1 TYR A 309      -0.540  28.410 -29.336  1.00  0.73           C  
ATOM   4898  CD2 TYR A 309       0.811  27.989 -27.403  1.00  0.73           C  
ATOM   4899  CE1 TYR A 309       0.561  28.979 -29.974  1.00  0.73           C  
ATOM   4900  CE2 TYR A 309       1.888  28.538 -28.024  1.00  0.73           C  
ATOM   4901  CZ  TYR A 309       1.784  29.039 -29.297  1.00  0.73           C  
ATOM   4902  OH  TYR A 309       2.892  29.599 -29.889  1.00  0.73           O  
ATOM   4903  H   TYR A 309      -1.340  24.333 -28.595  1.00  0.73           H  
ATOM   4904  HA  TYR A 309      -0.709  25.478 -26.770  1.00  0.73           H  
ATOM   4905 1HB  TYR A 309      -2.444  27.696 -27.812  1.00  0.73           H  
ATOM   4906 2HB  TYR A 309      -1.594  27.811 -26.324  1.00  0.73           H  
ATOM   4907  HD1 TYR A 309      -1.510  28.369 -29.842  1.00  0.73           H  
ATOM   4908  HD2 TYR A 309       0.910  27.614 -26.394  1.00  0.73           H  
ATOM   4909  HE1 TYR A 309       0.464  29.381 -30.986  1.00  0.73           H  
ATOM   4910  HE2 TYR A 309       2.827  28.584 -27.506  1.00  0.73           H  
ATOM   4911  HH  TYR A 309       2.685  29.865 -30.799  1.00  0.73           H  
ATOM   4912  N   PHE A 310      -3.759  24.950 -26.184  1.00  0.76           N  
ATOM   4913  CA  PHE A 310      -4.768  24.816 -25.140  1.00  0.76           C  
ATOM   4914  C   PHE A 310      -5.270  23.403 -24.989  1.00  0.76           C  
ATOM   4915  O   PHE A 310      -5.172  22.587 -25.903  1.00  0.76           O  
ATOM   4916  CB  PHE A 310      -5.929  25.779 -25.400  1.00  0.76           C  
ATOM   4917  CG  PHE A 310      -5.447  27.206 -25.446  1.00  0.76           C  
ATOM   4918  CD1 PHE A 310      -5.117  27.772 -26.629  1.00  0.76           C  
ATOM   4919  CD2 PHE A 310      -5.258  27.940 -24.311  1.00  0.76           C  
ATOM   4920  CE1 PHE A 310      -4.598  29.025 -26.689  1.00  0.76           C  
ATOM   4921  CE2 PHE A 310      -4.742  29.189 -24.353  1.00  0.76           C  
ATOM   4922  CZ  PHE A 310      -4.397  29.733 -25.564  1.00  0.76           C  
ATOM   4923  H   PHE A 310      -3.954  24.619 -27.119  1.00  0.76           H  
ATOM   4924  HA  PHE A 310      -4.327  25.101 -24.194  1.00  0.76           H  
ATOM   4925 1HB  PHE A 310      -6.404  25.537 -26.351  1.00  0.76           H  
ATOM   4926 2HB  PHE A 310      -6.677  25.683 -24.610  1.00  0.76           H  
ATOM   4927  HD1 PHE A 310      -5.262  27.202 -27.533  1.00  0.76           H  
ATOM   4928  HD2 PHE A 310      -5.510  27.515 -23.382  1.00  0.76           H  
ATOM   4929  HE1 PHE A 310      -4.333  29.431 -27.645  1.00  0.76           H  
ATOM   4930  HE2 PHE A 310      -4.592  29.745 -23.427  1.00  0.76           H  
ATOM   4931  HZ  PHE A 310      -3.967  30.725 -25.622  1.00  0.76           H  
ATOM   4932  N   HIS A 311      -5.791  23.097 -23.817  1.00  0.84           N  
ATOM   4933  CA  HIS A 311      -6.361  21.779 -23.633  1.00  0.84           C  
ATOM   4934  C   HIS A 311      -7.578  21.645 -24.545  1.00  0.84           C  
ATOM   4935  O   HIS A 311      -8.306  22.614 -24.769  1.00  0.84           O  
ATOM   4936  CB  HIS A 311      -6.725  21.528 -22.170  1.00  0.84           C  
ATOM   4937  CG  HIS A 311      -5.558  21.314 -21.270  1.00  0.84           C  
ATOM   4938  ND1 HIS A 311      -4.722  20.213 -21.364  1.00  0.84           N  
ATOM   4939  CD2 HIS A 311      -5.097  22.049 -20.254  1.00  0.84           C  
ATOM   4940  CE1 HIS A 311      -3.790  20.297 -20.432  1.00  0.84           C  
ATOM   4941  NE2 HIS A 311      -3.998  21.401 -19.740  1.00  0.84           N  
ATOM   4942  H   HIS A 311      -5.816  23.800 -23.074  1.00  0.84           H  
ATOM   4943  HA  HIS A 311      -5.637  21.020 -23.929  1.00  0.84           H  
ATOM   4944 1HB  HIS A 311      -7.255  22.394 -21.782  1.00  0.84           H  
ATOM   4945 2HB  HIS A 311      -7.397  20.671 -22.094  1.00  0.84           H  
ATOM   4946  HD2 HIS A 311      -5.519  22.973 -19.915  1.00  0.84           H  
ATOM   4947  HE1 HIS A 311      -2.986  19.579 -20.261  1.00  0.84           H  
ATOM   4948  HE2 HIS A 311      -3.444  21.731 -18.958  1.00  0.84           H  
ATOM   4949  N   SER A 312      -7.797  20.436 -25.047  1.00  0.97           N  
ATOM   4950  CA  SER A 312      -8.894  20.126 -25.967  1.00  0.97           C  
ATOM   4951  C   SER A 312     -10.283  20.442 -25.447  1.00  0.97           C  
ATOM   4952  O   SER A 312     -10.580  20.286 -24.262  1.00  0.97           O  
ATOM   4953  CB  SER A 312      -8.877  18.665 -26.348  1.00  0.97           C  
ATOM   4954  OG  SER A 312     -10.015  18.351 -27.119  1.00  0.97           O  
ATOM   4955  H   SER A 312      -7.150  19.702 -24.803  1.00  0.97           H  
ATOM   4956  HA  SER A 312      -8.740  20.716 -26.876  1.00  0.97           H  
ATOM   4957 1HB  SER A 312      -7.976  18.455 -26.924  1.00  0.97           H  
ATOM   4958 2HB  SER A 312      -8.854  18.047 -25.451  1.00  0.97           H  
ATOM   4959  HG  SER A 312      -9.997  18.977 -27.903  1.00  0.97           H  
ATOM   4960  N   LEU A 313     -11.170  20.811 -26.372  1.00  1.15           N  
ATOM   4961  CA  LEU A 313     -12.560  21.111 -26.027  1.00  1.15           C  
ATOM   4962  C   LEU A 313     -13.393  19.851 -25.824  1.00  1.15           C  
ATOM   4963  O   LEU A 313     -14.577  19.928 -25.495  1.00  1.15           O  
ATOM   4964  CB  LEU A 313     -13.204  21.981 -27.102  1.00  1.15           C  
ATOM   4965  CG  LEU A 313     -12.651  23.381 -27.202  1.00  1.15           C  
ATOM   4966  CD1 LEU A 313     -13.249  24.097 -28.404  1.00  1.15           C  
ATOM   4967  CD2 LEU A 313     -12.990  24.104 -25.925  1.00  1.15           C  
ATOM   4968  H   LEU A 313     -10.865  20.870 -27.351  1.00  1.15           H  
ATOM   4969  HA  LEU A 313     -12.561  21.670 -25.092  1.00  1.15           H  
ATOM   4970 1HB  LEU A 313     -13.056  21.497 -28.071  1.00  1.15           H  
ATOM   4971 2HB  LEU A 313     -14.272  22.052 -26.907  1.00  1.15           H  
ATOM   4972  HG  LEU A 313     -11.578  23.342 -27.323  1.00  1.15           H  
ATOM   4973 1HD1 LEU A 313     -12.846  25.107 -28.462  1.00  1.15           H  
ATOM   4974 2HD1 LEU A 313     -12.997  23.552 -29.313  1.00  1.15           H  
ATOM   4975 3HD1 LEU A 313     -14.332  24.144 -28.296  1.00  1.15           H  
ATOM   4976 1HD2 LEU A 313     -12.615  25.116 -25.956  1.00  1.15           H  
ATOM   4977 2HD2 LEU A 313     -14.075  24.137 -25.801  1.00  1.15           H  
ATOM   4978 3HD2 LEU A 313     -12.545  23.579 -25.077  1.00  1.15           H  
ATOM   4979  N   THR A 314     -12.767  18.687 -25.986  1.00  1.32           N  
ATOM   4980  CA  THR A 314     -13.438  17.424 -25.767  1.00  1.32           C  
ATOM   4981  C   THR A 314     -13.303  16.983 -24.301  1.00  1.32           C  
ATOM   4982  O   THR A 314     -13.883  15.971 -23.903  1.00  1.32           O  
ATOM   4983  CB  THR A 314     -12.901  16.338 -26.718  1.00  1.32           C  
ATOM   4984  OG1 THR A 314     -11.504  16.104 -26.476  1.00  1.32           O  
ATOM   4985  CG2 THR A 314     -13.082  16.794 -28.158  1.00  1.32           C  
ATOM   4986  H   THR A 314     -11.795  18.671 -26.283  1.00  1.32           H  
ATOM   4987  HA  THR A 314     -14.500  17.556 -25.977  1.00  1.32           H  
ATOM   4988  HB  THR A 314     -13.449  15.411 -26.557  1.00  1.32           H  
ATOM   4989  HG1 THR A 314     -10.994  16.914 -26.672  1.00  1.32           H  
ATOM   4990 1HG2 THR A 314     -12.706  16.027 -28.833  1.00  1.32           H  
ATOM   4991 2HG2 THR A 314     -14.139  16.968 -28.354  1.00  1.32           H  
ATOM   4992 3HG2 THR A 314     -12.525  17.722 -28.316  1.00  1.32           H  
ATOM   4993  N   SER A 315     -12.545  17.744 -23.494  1.00  1.45           N  
ATOM   4994  CA  SER A 315     -12.386  17.430 -22.076  1.00  1.45           C  
ATOM   4995  C   SER A 315     -12.682  18.664 -21.233  1.00  1.45           C  
ATOM   4996  O   SER A 315     -12.358  19.788 -21.623  1.00  1.45           O  
ATOM   4997  CB  SER A 315     -10.980  16.941 -21.783  1.00  1.45           C  
ATOM   4998  OG  SER A 315     -10.710  15.736 -22.447  1.00  1.45           O  
ATOM   4999  H   SER A 315     -12.066  18.568 -23.861  1.00  1.45           H  
ATOM   5000  HA  SER A 315     -13.096  16.649 -21.804  1.00  1.45           H  
ATOM   5001 1HB  SER A 315     -10.261  17.702 -22.097  1.00  1.45           H  
ATOM   5002 2HB  SER A 315     -10.863  16.805 -20.709  1.00  1.45           H  
ATOM   5003  HG  SER A 315     -11.460  15.158 -22.264  1.00  1.45           H  
ATOM   5004  N   GLY A 316     -13.193  18.474 -20.014  1.00  1.49           N  
ATOM   5005  CA  GLY A 316     -13.506  19.611 -19.130  1.00  1.49           C  
ATOM   5006  C   GLY A 316     -12.288  20.262 -18.461  1.00  1.49           C  
ATOM   5007  O   GLY A 316     -12.271  20.459 -17.251  1.00  1.49           O  
ATOM   5008  H   GLY A 316     -13.413  17.535 -19.711  1.00  1.49           H  
ATOM   5009 1HA  GLY A 316     -14.041  20.369 -19.705  1.00  1.49           H  
ATOM   5010 2HA  GLY A 316     -14.195  19.274 -18.357  1.00  1.49           H  
ATOM   5011  N   ARG A 317     -11.277  20.557 -19.270  1.00  1.47           N  
ATOM   5012  CA  ARG A 317     -10.044  21.210 -18.888  1.00  1.47           C  
ATOM   5013  C   ARG A 317      -9.844  22.302 -19.912  1.00  1.47           C  
ATOM   5014  O   ARG A 317      -9.097  23.249 -19.708  1.00  1.47           O  
ATOM   5015  CB  ARG A 317      -8.860  20.242 -18.913  1.00  1.47           C  
ATOM   5016  CG  ARG A 317      -8.905  19.115 -17.876  1.00  1.47           C  
ATOM   5017  CD  ARG A 317      -7.799  18.101 -18.067  1.00  1.47           C  
ATOM   5018  NE  ARG A 317      -6.449  18.605 -17.760  1.00  1.47           N  
ATOM   5019  CZ  ARG A 317      -5.310  17.931 -18.052  1.00  1.47           C  
ATOM   5020  NH1 ARG A 317      -5.378  16.770 -18.671  1.00  1.47           N  
ATOM   5021  NH2 ARG A 317      -4.130  18.421 -17.717  1.00  1.47           N  
ATOM   5022  H   ARG A 317     -11.412  20.376 -20.254  1.00  1.47           H  
ATOM   5023  HA  ARG A 317     -10.145  21.651 -17.894  1.00  1.47           H  
ATOM   5024 1HB  ARG A 317      -8.794  19.782 -19.900  1.00  1.47           H  
ATOM   5025 2HB  ARG A 317      -7.934  20.799 -18.752  1.00  1.47           H  
ATOM   5026 1HG  ARG A 317      -8.810  19.546 -16.871  1.00  1.47           H  
ATOM   5027 2HG  ARG A 317      -9.858  18.591 -17.947  1.00  1.47           H  
ATOM   5028 1HD  ARG A 317      -7.993  17.246 -17.421  1.00  1.47           H  
ATOM   5029 2HD  ARG A 317      -7.802  17.770 -19.106  1.00  1.47           H  
ATOM   5030  HE  ARG A 317      -6.358  19.495 -17.278  1.00  1.47           H  
ATOM   5031 1HH1 ARG A 317      -6.276  16.387 -18.931  1.00  1.47           H  
ATOM   5032 2HH1 ARG A 317      -4.530  16.269 -18.890  1.00  1.47           H  
ATOM   5033 1HH2 ARG A 317      -4.060  19.322 -17.219  1.00  1.47           H  
ATOM   5034 2HH2 ARG A 317      -3.283  17.914 -17.935  1.00  1.47           H  
ATOM   5035  N   GLY A 318     -10.507  22.132 -21.058  1.00  1.41           N  
ATOM   5036  CA  GLY A 318     -10.340  23.043 -22.193  1.00  1.41           C  
ATOM   5037  C   GLY A 318     -10.802  24.472 -21.906  1.00  1.41           C  
ATOM   5038  O   GLY A 318     -10.142  25.447 -22.294  1.00  1.41           O  
ATOM   5039  H   GLY A 318     -11.132  21.327 -21.152  1.00  1.41           H  
ATOM   5040 1HA  GLY A 318      -9.299  23.061 -22.490  1.00  1.41           H  
ATOM   5041 2HA  GLY A 318     -10.892  22.648 -23.046  1.00  1.41           H  
ATOM   5042  N   GLU A 319     -11.924  24.598 -21.193  1.00  1.34           N  
ATOM   5043  CA  GLU A 319     -12.525  25.903 -20.910  1.00  1.34           C  
ATOM   5044  C   GLU A 319     -12.668  26.228 -19.430  1.00  1.34           C  
ATOM   5045  O   GLU A 319     -12.801  25.347 -18.579  1.00  1.34           O  
ATOM   5046  CB  GLU A 319     -13.906  26.032 -21.554  1.00  1.34           C  
ATOM   5047  CG  GLU A 319     -13.931  26.032 -23.058  1.00  1.34           C  
ATOM   5048  CD  GLU A 319     -15.333  26.222 -23.618  1.00  1.34           C  
ATOM   5049  OE1 GLU A 319     -16.273  25.984 -22.903  1.00  1.34           O  
ATOM   5050  OE2 GLU A 319     -15.461  26.687 -24.734  1.00  1.34           O  
ATOM   5051  H   GLU A 319     -12.386  23.759 -20.871  1.00  1.34           H  
ATOM   5052  HA  GLU A 319     -11.883  26.669 -21.345  1.00  1.34           H  
ATOM   5053 1HB  GLU A 319     -14.538  25.214 -21.212  1.00  1.34           H  
ATOM   5054 2HB  GLU A 319     -14.372  26.962 -21.217  1.00  1.34           H  
ATOM   5055 1HG  GLU A 319     -13.301  26.829 -23.418  1.00  1.34           H  
ATOM   5056 2HG  GLU A 319     -13.524  25.094 -23.396  1.00  1.34           H  
ATOM   5057  N   HIS A 320     -12.721  27.527 -19.157  1.00  1.30           N  
ATOM   5058  CA  HIS A 320     -12.905  28.105 -17.832  1.00  1.30           C  
ATOM   5059  C   HIS A 320     -14.157  28.990 -17.780  1.00  1.30           C  
ATOM   5060  O   HIS A 320     -14.059  30.190 -18.070  1.00  1.30           O  
ATOM   5061  CB  HIS A 320     -11.685  28.941 -17.510  1.00  1.30           C  
ATOM   5062  CG  HIS A 320     -11.587  29.514 -16.124  1.00  1.30           C  
ATOM   5063  ND1 HIS A 320     -10.800  30.607 -15.846  1.00  1.30           N  
ATOM   5064  CD2 HIS A 320     -12.129  29.139 -14.946  1.00  1.30           C  
ATOM   5065  CE1 HIS A 320     -10.862  30.886 -14.563  1.00  1.30           C  
ATOM   5066  NE2 HIS A 320     -11.656  30.014 -13.989  1.00  1.30           N  
ATOM   5067  H   HIS A 320     -12.564  28.163 -19.938  1.00  1.30           H  
ATOM   5068  HA  HIS A 320     -12.967  27.315 -17.090  1.00  1.30           H  
ATOM   5069 1HB  HIS A 320     -10.843  28.303 -17.662  1.00  1.30           H  
ATOM   5070 2HB  HIS A 320     -11.604  29.763 -18.224  1.00  1.30           H  
ATOM   5071  HD1 HIS A 320     -10.249  31.115 -16.515  1.00  1.30           H  
ATOM   5072  HD2 HIS A 320     -12.805  28.331 -14.660  1.00  1.30           H  
ATOM   5073  HE1 HIS A 320     -10.300  31.720 -14.146  1.00  1.30           H  
ATOM   5074  N   PRO A 321     -15.350  28.413 -17.487  1.00  1.26           N  
ATOM   5075  CA  PRO A 321     -16.676  29.031 -17.500  1.00  1.26           C  
ATOM   5076  C   PRO A 321     -16.771  30.328 -16.712  1.00  1.26           C  
ATOM   5077  O   PRO A 321     -17.539  31.219 -17.064  1.00  1.26           O  
ATOM   5078  CB  PRO A 321     -17.537  27.956 -16.813  1.00  1.26           C  
ATOM   5079  CG  PRO A 321     -16.859  26.667 -17.139  1.00  1.26           C  
ATOM   5080  CD  PRO A 321     -15.391  26.983 -17.086  1.00  1.26           C  
ATOM   5081  HA  PRO A 321     -16.997  29.184 -18.539  1.00  1.26           H  
ATOM   5082 1HB  PRO A 321     -17.588  28.149 -15.728  1.00  1.26           H  
ATOM   5083 2HB  PRO A 321     -18.569  28.004 -17.192  1.00  1.26           H  
ATOM   5084 1HG  PRO A 321     -17.150  25.891 -16.416  1.00  1.26           H  
ATOM   5085 2HG  PRO A 321     -17.175  26.312 -18.132  1.00  1.26           H  
ATOM   5086 1HD  PRO A 321     -14.999  26.844 -16.069  1.00  1.26           H  
ATOM   5087 2HD  PRO A 321     -14.906  26.345 -17.814  1.00  1.26           H  
ATOM   5088  N   LEU A 322     -15.965  30.451 -15.664  1.00  1.22           N  
ATOM   5089  CA  LEU A 322     -15.981  31.638 -14.822  1.00  1.22           C  
ATOM   5090  C   LEU A 322     -15.522  32.873 -15.599  1.00  1.22           C  
ATOM   5091  O   LEU A 322     -15.959  33.991 -15.320  1.00  1.22           O  
ATOM   5092  CB  LEU A 322     -15.075  31.409 -13.614  1.00  1.22           C  
ATOM   5093  CG  LEU A 322     -15.549  30.306 -12.647  1.00  1.22           C  
ATOM   5094  CD1 LEU A 322     -14.489  30.064 -11.569  1.00  1.22           C  
ATOM   5095  CD2 LEU A 322     -16.876  30.704 -12.035  1.00  1.22           C  
ATOM   5096  H   LEU A 322     -15.339  29.700 -15.421  1.00  1.22           H  
ATOM   5097  HA  LEU A 322     -17.003  31.806 -14.480  1.00  1.22           H  
ATOM   5098 1HB  LEU A 322     -14.090  31.156 -13.969  1.00  1.22           H  
ATOM   5099 2HB  LEU A 322     -15.004  32.340 -13.054  1.00  1.22           H  
ATOM   5100  HG  LEU A 322     -15.673  29.382 -13.202  1.00  1.22           H  
ATOM   5101 1HD1 LEU A 322     -14.817  29.267 -10.897  1.00  1.22           H  
ATOM   5102 2HD1 LEU A 322     -13.560  29.767 -12.037  1.00  1.22           H  
ATOM   5103 3HD1 LEU A 322     -14.329  30.974 -10.997  1.00  1.22           H  
ATOM   5104 1HD2 LEU A 322     -17.217  29.914 -11.363  1.00  1.22           H  
ATOM   5105 2HD2 LEU A 322     -16.755  31.632 -11.475  1.00  1.22           H  
ATOM   5106 3HD2 LEU A 322     -17.613  30.851 -12.826  1.00  1.22           H  
ATOM   5107  N   TRP A 323     -14.591  32.665 -16.534  1.00  1.14           N  
ATOM   5108  CA  TRP A 323     -14.039  33.732 -17.358  1.00  1.14           C  
ATOM   5109  C   TRP A 323     -14.389  33.590 -18.832  1.00  1.14           C  
ATOM   5110  O   TRP A 323     -14.080  34.476 -19.627  1.00  1.14           O  
ATOM   5111  CB  TRP A 323     -12.521  33.787 -17.252  1.00  1.14           C  
ATOM   5112  CG  TRP A 323     -11.961  34.327 -15.961  1.00  1.14           C  
ATOM   5113  CD1 TRP A 323     -12.630  34.962 -14.955  1.00  1.14           C  
ATOM   5114  CD2 TRP A 323     -10.570  34.312 -15.566  1.00  1.14           C  
ATOM   5115  NE1 TRP A 323     -11.754  35.332 -13.963  1.00  1.14           N  
ATOM   5116  CE2 TRP A 323     -10.491  34.948 -14.322  1.00  1.14           C  
ATOM   5117  CE3 TRP A 323      -9.394  33.822 -16.167  1.00  1.14           C  
ATOM   5118  CZ2 TRP A 323      -9.285  35.111 -13.659  1.00  1.14           C  
ATOM   5119  CZ3 TRP A 323      -8.188  33.987 -15.498  1.00  1.14           C  
ATOM   5120  CH2 TRP A 323      -8.135  34.615 -14.277  1.00  1.14           C  
ATOM   5121  H   TRP A 323     -14.296  31.715 -16.733  1.00  1.14           H  
ATOM   5122  HA  TRP A 323     -14.444  34.679 -17.008  1.00  1.14           H  
ATOM   5123 1HB  TRP A 323     -12.136  32.774 -17.376  1.00  1.14           H  
ATOM   5124 2HB  TRP A 323     -12.132  34.364 -18.076  1.00  1.14           H  
ATOM   5125  HD1 TRP A 323     -13.701  35.154 -14.940  1.00  1.14           H  
ATOM   5126  HE1 TRP A 323     -12.000  35.820 -13.111  1.00  1.14           H  
ATOM   5127  HE3 TRP A 323      -9.428  33.326 -17.137  1.00  1.14           H  
ATOM   5128  HZ2 TRP A 323      -9.217  35.610 -12.689  1.00  1.14           H  
ATOM   5129  HZ3 TRP A 323      -7.279  33.605 -15.968  1.00  1.14           H  
ATOM   5130  HH2 TRP A 323      -7.164  34.730 -13.780  1.00  1.14           H  
ATOM   5131  N   ASP A 324     -15.000  32.467 -19.212  1.00  1.04           N  
ATOM   5132  CA  ASP A 324     -15.288  32.167 -20.616  1.00  1.04           C  
ATOM   5133  C   ASP A 324     -13.993  32.234 -21.423  1.00  1.04           C  
ATOM   5134  O   ASP A 324     -13.937  32.860 -22.485  1.00  1.04           O  
ATOM   5135  CB  ASP A 324     -16.319  33.140 -21.217  1.00  1.04           C  
ATOM   5136  CG  ASP A 324     -16.950  32.612 -22.538  1.00  1.04           C  
ATOM   5137  OD1 ASP A 324     -17.027  31.404 -22.691  1.00  1.04           O  
ATOM   5138  OD2 ASP A 324     -17.328  33.398 -23.373  1.00  1.04           O  
ATOM   5139  H   ASP A 324     -15.214  31.765 -18.513  1.00  1.04           H  
ATOM   5140  HA  ASP A 324     -15.681  31.152 -20.676  1.00  1.04           H  
ATOM   5141 1HB  ASP A 324     -17.115  33.321 -20.493  1.00  1.04           H  
ATOM   5142 2HB  ASP A 324     -15.840  34.098 -21.425  1.00  1.04           H  
ATOM   5143  N   SER A 325     -12.951  31.569 -20.913  1.00  0.93           N  
ATOM   5144  CA  SER A 325     -11.638  31.590 -21.567  1.00  0.93           C  
ATOM   5145  C   SER A 325     -11.033  30.180 -21.722  1.00  0.93           C  
ATOM   5146  O   SER A 325     -11.592  29.198 -21.220  1.00  0.93           O  
ATOM   5147  CB  SER A 325     -10.715  32.492 -20.777  1.00  0.93           C  
ATOM   5148  OG  SER A 325     -11.240  33.794 -20.646  1.00  0.93           O  
ATOM   5149  H   SER A 325     -13.097  31.080 -20.028  1.00  0.93           H  
ATOM   5150  HA  SER A 325     -11.753  32.014 -22.565  1.00  0.93           H  
ATOM   5151 1HB  SER A 325     -10.555  32.064 -19.786  1.00  0.93           H  
ATOM   5152 2HB  SER A 325      -9.754  32.543 -21.267  1.00  0.93           H  
ATOM   5153  HG  SER A 325     -12.095  33.711 -20.197  1.00  0.93           H  
ATOM   5154  N   ARG A 326      -9.908  30.069 -22.457  1.00  0.83           N  
ATOM   5155  CA  ARG A 326      -9.251  28.764 -22.683  1.00  0.83           C  
ATOM   5156  C   ARG A 326      -8.031  28.541 -21.797  1.00  0.83           C  
ATOM   5157  O   ARG A 326      -7.263  29.471 -21.581  1.00  0.83           O  
ATOM   5158  CB  ARG A 326      -8.801  28.650 -24.125  1.00  0.83           C  
ATOM   5159  CG  ARG A 326      -9.879  28.736 -25.131  1.00  0.83           C  
ATOM   5160  CD  ARG A 326     -10.828  27.611 -24.988  1.00  0.83           C  
ATOM   5161  NE  ARG A 326     -10.161  26.333 -25.118  1.00  0.83           N  
ATOM   5162  CZ  ARG A 326      -9.856  25.755 -26.297  1.00  0.83           C  
ATOM   5163  NH1 ARG A 326     -10.170  26.369 -27.409  1.00  0.83           N  
ATOM   5164  NH2 ARG A 326      -9.252  24.589 -26.339  1.00  0.83           N  
ATOM   5165  H   ARG A 326      -9.488  30.907 -22.863  1.00  0.83           H  
ATOM   5166  HA  ARG A 326      -9.975  27.976 -22.478  1.00  0.83           H  
ATOM   5167 1HB  ARG A 326      -8.084  29.443 -24.347  1.00  0.83           H  
ATOM   5168 2HB  ARG A 326      -8.296  27.698 -24.267  1.00  0.83           H  
ATOM   5169 1HG  ARG A 326     -10.406  29.675 -24.997  1.00  0.83           H  
ATOM   5170 2HG  ARG A 326      -9.447  28.702 -26.124  1.00  0.83           H  
ATOM   5171 1HD  ARG A 326     -11.269  27.659 -23.995  1.00  0.83           H  
ATOM   5172 2HD  ARG A 326     -11.613  27.674 -25.742  1.00  0.83           H  
ATOM   5173  HE  ARG A 326      -9.912  25.837 -24.247  1.00  0.83           H  
ATOM   5174 1HH1 ARG A 326     -10.647  27.255 -27.363  1.00  0.83           H  
ATOM   5175 2HH1 ARG A 326      -9.939  25.959 -28.301  1.00  0.83           H  
ATOM   5176 1HH2 ARG A 326      -9.008  24.081 -25.488  1.00  0.83           H  
ATOM   5177 2HH2 ARG A 326      -9.008  24.155 -27.232  1.00  0.83           H  
ATOM   5178  N   LEU A 327      -7.834  27.296 -21.326  1.00  0.76           N  
ATOM   5179  CA  LEU A 327      -6.701  26.923 -20.435  1.00  0.76           C  
ATOM   5180  C   LEU A 327      -5.513  26.302 -21.162  1.00  0.76           C  
ATOM   5181  O   LEU A 327      -5.682  25.368 -21.955  1.00  0.76           O  
ATOM   5182  CB  LEU A 327      -7.164  25.936 -19.363  1.00  0.76           C  
ATOM   5183  CG  LEU A 327      -6.072  25.374 -18.373  1.00  0.76           C  
ATOM   5184  CD1 LEU A 327      -5.525  26.466 -17.480  1.00  0.76           C  
ATOM   5185  CD2 LEU A 327      -6.695  24.261 -17.525  1.00  0.76           C  
ATOM   5186  H   LEU A 327      -8.523  26.580 -21.578  1.00  0.76           H  
ATOM   5187  HA  LEU A 327      -6.352  27.828 -19.938  1.00  0.76           H  
ATOM   5188 1HB  LEU A 327      -7.950  26.392 -18.776  1.00  0.76           H  
ATOM   5189 2HB  LEU A 327      -7.585  25.087 -19.878  1.00  0.76           H  
ATOM   5190  HG  LEU A 327      -5.237  24.983 -18.946  1.00  0.76           H  
ATOM   5191 1HD1 LEU A 327      -4.773  26.050 -16.823  1.00  0.76           H  
ATOM   5192 2HD1 LEU A 327      -5.085  27.233 -18.078  1.00  0.76           H  
ATOM   5193 3HD1 LEU A 327      -6.322  26.878 -16.885  1.00  0.76           H  
ATOM   5194 1HD2 LEU A 327      -5.942  23.855 -16.848  1.00  0.76           H  
ATOM   5195 2HD2 LEU A 327      -7.524  24.667 -16.943  1.00  0.76           H  
ATOM   5196 3HD2 LEU A 327      -7.067  23.465 -18.167  1.00  0.76           H  
ATOM   5197  N   PHE A 328      -4.317  26.847 -20.913  1.00  0.72           N  
ATOM   5198  CA  PHE A 328      -3.092  26.390 -21.590  1.00  0.72           C  
ATOM   5199  C   PHE A 328      -2.680  24.943 -21.382  1.00  0.72           C  
ATOM   5200  O   PHE A 328      -2.708  24.392 -20.278  1.00  0.72           O  
ATOM   5201  CB  PHE A 328      -1.897  27.257 -21.202  1.00  0.72           C  
ATOM   5202  CG  PHE A 328      -1.800  28.515 -21.937  1.00  0.72           C  
ATOM   5203  CD1 PHE A 328      -2.137  29.690 -21.355  1.00  0.72           C  
ATOM   5204  CD2 PHE A 328      -1.322  28.518 -23.231  1.00  0.72           C  
ATOM   5205  CE1 PHE A 328      -2.029  30.850 -22.034  1.00  0.72           C  
ATOM   5206  CE2 PHE A 328      -1.198  29.669 -23.927  1.00  0.72           C  
ATOM   5207  CZ  PHE A 328      -1.557  30.838 -23.333  1.00  0.72           C  
ATOM   5208  H   PHE A 328      -4.267  27.619 -20.240  1.00  0.72           H  
ATOM   5209  HA  PHE A 328      -3.253  26.532 -22.653  1.00  0.72           H  
ATOM   5210 1HB  PHE A 328      -1.971  27.503 -20.149  1.00  0.72           H  
ATOM   5211 2HB  PHE A 328      -0.975  26.697 -21.348  1.00  0.72           H  
ATOM   5212  HD1 PHE A 328      -2.498  29.685 -20.342  1.00  0.72           H  
ATOM   5213  HD2 PHE A 328      -1.042  27.582 -23.689  1.00  0.72           H  
ATOM   5214  HE1 PHE A 328      -2.317  31.776 -21.539  1.00  0.72           H  
ATOM   5215  HE2 PHE A 328      -0.820  29.658 -24.946  1.00  0.72           H  
ATOM   5216  HZ  PHE A 328      -1.464  31.744 -23.883  1.00  0.72           H  
ATOM   5217  N   ASN A 329      -2.242  24.330 -22.474  1.00  0.72           N  
ATOM   5218  CA  ASN A 329      -1.797  22.951 -22.411  1.00  0.72           C  
ATOM   5219  C   ASN A 329      -0.355  22.874 -21.968  1.00  0.72           C  
ATOM   5220  O   ASN A 329       0.574  22.817 -22.775  1.00  0.72           O  
ATOM   5221  CB  ASN A 329      -1.989  22.230 -23.722  1.00  0.72           C  
ATOM   5222  CG  ASN A 329      -1.687  20.747 -23.608  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329      -0.965  20.275 -22.706  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329      -2.236  19.979 -24.522  1.00  0.72           N  
ATOM   5225  H   ASN A 329      -2.240  24.841 -23.354  1.00  0.72           H  
ATOM   5226  HA  ASN A 329      -2.389  22.440 -21.663  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329      -3.001  22.336 -24.041  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329      -1.355  22.673 -24.487  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329      -2.082  18.993 -24.505  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329      -2.812  20.379 -25.238  1.00  0.72           H  
ATOM   5231  N   TYR A 330      -0.186  22.734 -20.670  1.00  0.74           N  
ATOM   5232  CA  TYR A 330       1.128  22.765 -20.046  1.00  0.74           C  
ATOM   5233  C   TYR A 330       1.885  21.457 -20.223  1.00  0.74           C  
ATOM   5234  O   TYR A 330       3.015  21.320 -19.753  1.00  0.74           O  
ATOM   5235  CB  TYR A 330       0.977  23.004 -18.559  1.00  0.74           C  
ATOM   5236  CG  TYR A 330       0.312  24.257 -18.238  1.00  0.74           C  
ATOM   5237  CD1 TYR A 330       0.899  25.479 -18.496  1.00  0.74           C  
ATOM   5238  CD2 TYR A 330      -0.936  24.177 -17.673  1.00  0.74           C  
ATOM   5239  CE1 TYR A 330       0.201  26.615 -18.193  1.00  0.74           C  
ATOM   5240  CE2 TYR A 330      -1.617  25.298 -17.371  1.00  0.74           C  
ATOM   5241  CZ  TYR A 330      -1.067  26.503 -17.634  1.00  0.74           C  
ATOM   5242  OH  TYR A 330      -1.771  27.591 -17.359  1.00  0.74           O  
ATOM   5243  H   TYR A 330      -1.033  22.771 -20.104  1.00  0.74           H  
ATOM   5244  HA  TYR A 330       1.714  23.564 -20.501  1.00  0.74           H  
ATOM   5245 1HB  TYR A 330       0.400  22.187 -18.113  1.00  0.74           H  
ATOM   5246 2HB  TYR A 330       1.956  23.004 -18.084  1.00  0.74           H  
ATOM   5247  HD1 TYR A 330       1.892  25.540 -18.944  1.00  0.74           H  
ATOM   5248  HD2 TYR A 330      -1.384  23.201 -17.475  1.00  0.74           H  
ATOM   5249  HE1 TYR A 330       0.625  27.599 -18.394  1.00  0.74           H  
ATOM   5250  HE2 TYR A 330      -2.610  25.230 -16.932  1.00  0.74           H  
ATOM   5251  HH  TYR A 330      -1.373  28.363 -17.809  1.00  0.74           H  
ATOM   5252  N   GLY A 331       1.255  20.472 -20.864  1.00  0.76           N  
ATOM   5253  CA  GLY A 331       1.908  19.193 -21.085  1.00  0.76           C  
ATOM   5254  C   GLY A 331       2.676  19.177 -22.407  1.00  0.76           C  
ATOM   5255  O   GLY A 331       3.352  18.194 -22.724  1.00  0.76           O  
ATOM   5256  H   GLY A 331       0.326  20.611 -21.259  1.00  0.76           H  
ATOM   5257 1HA  GLY A 331       2.582  18.977 -20.257  1.00  0.76           H  
ATOM   5258 2HA  GLY A 331       1.153  18.407 -21.092  1.00  0.76           H  
ATOM   5259  N   SER A 332       2.585  20.266 -23.179  1.00  0.78           N  
ATOM   5260  CA  SER A 332       3.254  20.331 -24.472  1.00  0.78           C  
ATOM   5261  C   SER A 332       4.472  21.247 -24.434  1.00  0.78           C  
ATOM   5262  O   SER A 332       4.384  22.414 -24.041  1.00  0.78           O  
ATOM   5263  CB  SER A 332       2.276  20.768 -25.543  1.00  0.78           C  
ATOM   5264  OG  SER A 332       2.924  20.976 -26.776  1.00  0.78           O  
ATOM   5265  H   SER A 332       2.014  21.061 -22.881  1.00  0.78           H  
ATOM   5266  HA  SER A 332       3.600  19.329 -24.728  1.00  0.78           H  
ATOM   5267 1HB  SER A 332       1.510  20.001 -25.658  1.00  0.78           H  
ATOM   5268 2HB  SER A 332       1.772  21.674 -25.223  1.00  0.78           H  
ATOM   5269  HG  SER A 332       2.223  21.091 -27.423  1.00  0.78           H  
ATOM   5270  N   PHE A 333       5.597  20.734 -24.929  1.00  0.80           N  
ATOM   5271  CA  PHE A 333       6.858  21.471 -24.959  1.00  0.80           C  
ATOM   5272  C   PHE A 333       6.745  22.841 -25.587  1.00  0.80           C  
ATOM   5273  O   PHE A 333       7.243  23.813 -25.027  1.00  0.80           O  
ATOM   5274  CB  PHE A 333       7.932  20.694 -25.713  1.00  0.80           C  
ATOM   5275  CG  PHE A 333       9.208  21.496 -25.909  1.00  0.80           C  
ATOM   5276  CD1 PHE A 333      10.144  21.664 -24.890  1.00  0.80           C  
ATOM   5277  CD2 PHE A 333       9.463  22.092 -27.140  1.00  0.80           C  
ATOM   5278  CE1 PHE A 333      11.289  22.412 -25.116  1.00  0.80           C  
ATOM   5279  CE2 PHE A 333      10.601  22.829 -27.355  1.00  0.80           C  
ATOM   5280  CZ  PHE A 333      11.513  22.989 -26.341  1.00  0.80           C  
ATOM   5281  H   PHE A 333       5.578  19.780 -25.262  1.00  0.80           H  
ATOM   5282  HA  PHE A 333       7.188  21.608 -23.929  1.00  0.80           H  
ATOM   5283 1HB  PHE A 333       8.177  19.781 -25.175  1.00  0.80           H  
ATOM   5284 2HB  PHE A 333       7.556  20.411 -26.696  1.00  0.80           H  
ATOM   5285  HD1 PHE A 333       9.970  21.208 -23.915  1.00  0.80           H  
ATOM   5286  HD2 PHE A 333       8.740  21.973 -27.954  1.00  0.80           H  
ATOM   5287  HE1 PHE A 333      12.017  22.545 -24.335  1.00  0.80           H  
ATOM   5288  HE2 PHE A 333      10.769  23.283 -28.336  1.00  0.80           H  
ATOM   5289  HZ  PHE A 333      12.422  23.570 -26.506  1.00  0.80           H  
ATOM   5290  N   GLU A 334       6.098  22.931 -26.741  1.00  0.80           N  
ATOM   5291  CA  GLU A 334       5.981  24.204 -27.442  1.00  0.80           C  
ATOM   5292  C   GLU A 334       5.199  25.242 -26.640  1.00  0.80           C  
ATOM   5293  O   GLU A 334       5.414  26.449 -26.793  1.00  0.80           O  
ATOM   5294  CB  GLU A 334       5.353  24.002 -28.814  1.00  0.80           C  
ATOM   5295  CG  GLU A 334       6.260  23.284 -29.806  1.00  0.80           C  
ATOM   5296  CD  GLU A 334       7.498  24.069 -30.156  1.00  0.80           C  
ATOM   5297  OE1 GLU A 334       7.398  25.215 -30.521  1.00  0.80           O  
ATOM   5298  OE2 GLU A 334       8.550  23.507 -30.047  1.00  0.80           O  
ATOM   5299  H   GLU A 334       5.684  22.101 -27.141  1.00  0.80           H  
ATOM   5300  HA  GLU A 334       6.988  24.591 -27.595  1.00  0.80           H  
ATOM   5301 1HB  GLU A 334       4.441  23.418 -28.706  1.00  0.80           H  
ATOM   5302 2HB  GLU A 334       5.080  24.967 -29.236  1.00  0.80           H  
ATOM   5303 1HG  GLU A 334       6.564  22.333 -29.369  1.00  0.80           H  
ATOM   5304 2HG  GLU A 334       5.714  23.068 -30.707  1.00  0.80           H  
ATOM   5305  N   VAL A 335       4.271  24.795 -25.799  1.00  0.79           N  
ATOM   5306  CA  VAL A 335       3.479  25.734 -25.036  1.00  0.79           C  
ATOM   5307  C   VAL A 335       4.350  26.235 -23.922  1.00  0.79           C  
ATOM   5308  O   VAL A 335       4.400  27.433 -23.642  1.00  0.79           O  
ATOM   5309  CB  VAL A 335       2.235  25.073 -24.473  1.00  0.79           C  
ATOM   5310  CG1 VAL A 335       1.443  26.057 -23.601  1.00  0.79           C  
ATOM   5311  CG2 VAL A 335       1.499  24.540 -25.615  1.00  0.79           C  
ATOM   5312  H   VAL A 335       4.148  23.799 -25.634  1.00  0.79           H  
ATOM   5313  HA  VAL A 335       3.190  26.565 -25.676  1.00  0.79           H  
ATOM   5314  HB  VAL A 335       2.515  24.245 -23.818  1.00  0.79           H  
ATOM   5315 1HG1 VAL A 335       0.558  25.560 -23.205  1.00  0.79           H  
ATOM   5316 2HG1 VAL A 335       2.070  26.390 -22.779  1.00  0.79           H  
ATOM   5317 3HG1 VAL A 335       1.144  26.911 -24.196  1.00  0.79           H  
ATOM   5318 1HG2 VAL A 335       0.594  24.039 -25.270  1.00  0.79           H  
ATOM   5319 2HG2 VAL A 335       1.274  25.353 -26.249  1.00  0.79           H  
ATOM   5320 3HG2 VAL A 335       2.133  23.834 -26.152  1.00  0.79           H  
ATOM   5321  N   GLN A 336       5.074  25.313 -23.290  1.00  0.77           N  
ATOM   5322  CA  GLN A 336       5.950  25.731 -22.219  1.00  0.77           C  
ATOM   5323  C   GLN A 336       7.054  26.634 -22.757  1.00  0.77           C  
ATOM   5324  O   GLN A 336       7.375  27.640 -22.136  1.00  0.77           O  
ATOM   5325  CB  GLN A 336       6.589  24.536 -21.521  1.00  0.77           C  
ATOM   5326  CG  GLN A 336       5.638  23.681 -20.722  1.00  0.77           C  
ATOM   5327  CD  GLN A 336       6.385  22.624 -19.977  1.00  0.77           C  
ATOM   5328  OE1 GLN A 336       7.608  22.540 -20.123  1.00  0.77           O  
ATOM   5329  NE2 GLN A 336       5.682  21.840 -19.183  1.00  0.77           N  
ATOM   5330  H   GLN A 336       4.995  24.328 -23.557  1.00  0.77           H  
ATOM   5331  HA  GLN A 336       5.368  26.295 -21.492  1.00  0.77           H  
ATOM   5332 1HB  GLN A 336       7.059  23.892 -22.269  1.00  0.77           H  
ATOM   5333 2HB  GLN A 336       7.376  24.885 -20.852  1.00  0.77           H  
ATOM   5334 1HG  GLN A 336       5.086  24.293 -20.013  1.00  0.77           H  
ATOM   5335 2HG  GLN A 336       4.941  23.185 -21.409  1.00  0.77           H  
ATOM   5336 1HE2 GLN A 336       6.124  21.120 -18.643  1.00  0.77           H  
ATOM   5337 2HE2 GLN A 336       4.666  21.933 -19.148  1.00  0.77           H  
ATOM   5338  N   ARG A 337       7.586  26.331 -23.949  1.00  0.75           N  
ATOM   5339  CA  ARG A 337       8.651  27.132 -24.547  1.00  0.75           C  
ATOM   5340  C   ARG A 337       8.141  28.554 -24.754  1.00  0.75           C  
ATOM   5341  O   ARG A 337       8.820  29.524 -24.422  1.00  0.75           O  
ATOM   5342  CB  ARG A 337       9.062  26.540 -25.893  1.00  0.75           C  
ATOM   5343  CG  ARG A 337      10.205  27.230 -26.642  1.00  0.75           C  
ATOM   5344  CD  ARG A 337      11.544  26.894 -26.044  1.00  0.75           C  
ATOM   5345  NE  ARG A 337      12.640  27.512 -26.770  1.00  0.75           N  
ATOM   5346  CZ  ARG A 337      13.176  27.026 -27.907  1.00  0.75           C  
ATOM   5347  NH1 ARG A 337      12.700  25.931 -28.444  1.00  0.75           N  
ATOM   5348  NH2 ARG A 337      14.170  27.657 -28.502  1.00  0.75           N  
ATOM   5349  H   ARG A 337       7.282  25.490 -24.430  1.00  0.75           H  
ATOM   5350  HA  ARG A 337       9.507  27.148 -23.872  1.00  0.75           H  
ATOM   5351 1HB  ARG A 337       9.341  25.493 -25.754  1.00  0.75           H  
ATOM   5352 2HB  ARG A 337       8.199  26.546 -26.558  1.00  0.75           H  
ATOM   5353 1HG  ARG A 337      10.200  26.900 -27.685  1.00  0.75           H  
ATOM   5354 2HG  ARG A 337      10.065  28.312 -26.603  1.00  0.75           H  
ATOM   5355 1HD  ARG A 337      11.577  27.251 -25.014  1.00  0.75           H  
ATOM   5356 2HD  ARG A 337      11.690  25.826 -26.057  1.00  0.75           H  
ATOM   5357  HE  ARG A 337      13.049  28.367 -26.382  1.00  0.75           H  
ATOM   5358 1HH1 ARG A 337      11.928  25.449 -28.010  1.00  0.75           H  
ATOM   5359 2HH1 ARG A 337      13.096  25.574 -29.303  1.00  0.75           H  
ATOM   5360 1HH2 ARG A 337      14.554  28.508 -28.105  1.00  0.75           H  
ATOM   5361 2HH2 ARG A 337      14.556  27.288 -29.359  1.00  0.75           H  
ATOM   5362  N   PHE A 338       6.909  28.667 -25.261  1.00  0.72           N  
ATOM   5363  CA  PHE A 338       6.249  29.951 -25.453  1.00  0.72           C  
ATOM   5364  C   PHE A 338       6.074  30.724 -24.155  1.00  0.72           C  
ATOM   5365  O   PHE A 338       6.468  31.896 -24.058  1.00  0.72           O  
ATOM   5366  CB  PHE A 338       4.886  29.703 -26.115  1.00  0.72           C  
ATOM   5367  CG  PHE A 338       3.952  30.862 -26.161  1.00  0.72           C  
ATOM   5368  CD1 PHE A 338       4.111  31.879 -27.044  1.00  0.72           C  
ATOM   5369  CD2 PHE A 338       2.871  30.898 -25.298  1.00  0.72           C  
ATOM   5370  CE1 PHE A 338       3.246  32.922 -27.065  1.00  0.72           C  
ATOM   5371  CE2 PHE A 338       1.995  31.940 -25.317  1.00  0.72           C  
ATOM   5372  CZ  PHE A 338       2.193  32.957 -26.206  1.00  0.72           C  
ATOM   5373  H   PHE A 338       6.402  27.829 -25.545  1.00  0.72           H  
ATOM   5374  HA  PHE A 338       6.853  30.548 -26.119  1.00  0.72           H  
ATOM   5375 1HB  PHE A 338       5.055  29.368 -27.138  1.00  0.72           H  
ATOM   5376 2HB  PHE A 338       4.384  28.896 -25.606  1.00  0.72           H  
ATOM   5377  HD1 PHE A 338       4.933  31.859 -27.720  1.00  0.72           H  
ATOM   5378  HD2 PHE A 338       2.733  30.077 -24.603  1.00  0.72           H  
ATOM   5379  HE1 PHE A 338       3.408  33.732 -27.771  1.00  0.72           H  
ATOM   5380  HE2 PHE A 338       1.148  31.960 -24.630  1.00  0.72           H  
ATOM   5381  HZ  PHE A 338       1.508  33.789 -26.238  1.00  0.72           H  
ATOM   5382  N   LEU A 339       5.500  30.080 -23.154  1.00  0.71           N  
ATOM   5383  CA  LEU A 339       5.224  30.773 -21.915  1.00  0.71           C  
ATOM   5384  C   LEU A 339       6.532  31.166 -21.194  1.00  0.71           C  
ATOM   5385  O   LEU A 339       6.672  32.292 -20.707  1.00  0.71           O  
ATOM   5386  CB  LEU A 339       4.351  29.876 -21.044  1.00  0.71           C  
ATOM   5387  CG  LEU A 339       2.913  29.570 -21.593  1.00  0.71           C  
ATOM   5388  CD1 LEU A 339       2.231  28.577 -20.661  1.00  0.71           C  
ATOM   5389  CD2 LEU A 339       2.106  30.836 -21.743  1.00  0.71           C  
ATOM   5390  H   LEU A 339       5.217  29.105 -23.269  1.00  0.71           H  
ATOM   5391  HA  LEU A 339       4.668  31.682 -22.146  1.00  0.71           H  
ATOM   5392 1HB  LEU A 339       4.863  28.924 -20.917  1.00  0.71           H  
ATOM   5393 2HB  LEU A 339       4.233  30.338 -20.093  1.00  0.71           H  
ATOM   5394  HG  LEU A 339       3.003  29.104 -22.559  1.00  0.71           H  
ATOM   5395 1HD1 LEU A 339       1.242  28.333 -21.047  1.00  0.71           H  
ATOM   5396 2HD1 LEU A 339       2.831  27.669 -20.597  1.00  0.71           H  
ATOM   5397 3HD1 LEU A 339       2.136  29.016 -19.674  1.00  0.71           H  
ATOM   5398 1HD2 LEU A 339       1.127  30.592 -22.137  1.00  0.71           H  
ATOM   5399 2HD2 LEU A 339       1.996  31.289 -20.807  1.00  0.71           H  
ATOM   5400 3HD2 LEU A 339       2.613  31.520 -22.418  1.00  0.71           H  
ATOM   5401  N   LEU A 340       7.525  30.275 -21.198  1.00  0.69           N  
ATOM   5402  CA  LEU A 340       8.805  30.563 -20.564  1.00  0.69           C  
ATOM   5403  C   LEU A 340       9.492  31.706 -21.277  1.00  0.69           C  
ATOM   5404  O   LEU A 340      10.063  32.599 -20.647  1.00  0.69           O  
ATOM   5405  CB  LEU A 340       9.694  29.323 -20.614  1.00  0.69           C  
ATOM   5406  CG  LEU A 340       9.272  28.149 -19.718  1.00  0.69           C  
ATOM   5407  CD1 LEU A 340      10.083  26.942 -20.088  1.00  0.69           C  
ATOM   5408  CD2 LEU A 340       9.480  28.522 -18.248  1.00  0.69           C  
ATOM   5409  H   LEU A 340       7.388  29.366 -21.628  1.00  0.69           H  
ATOM   5410  HA  LEU A 340       8.629  30.845 -19.528  1.00  0.69           H  
ATOM   5411 1HB  LEU A 340       9.691  28.957 -21.644  1.00  0.69           H  
ATOM   5412 2HB  LEU A 340      10.703  29.592 -20.364  1.00  0.69           H  
ATOM   5413  HG  LEU A 340       8.236  27.919 -19.881  1.00  0.69           H  
ATOM   5414 1HD1 LEU A 340       9.793  26.102 -19.466  1.00  0.69           H  
ATOM   5415 2HD1 LEU A 340       9.903  26.696 -21.136  1.00  0.69           H  
ATOM   5416 3HD1 LEU A 340      11.121  27.165 -19.949  1.00  0.69           H  
ATOM   5417 1HD2 LEU A 340       9.173  27.691 -17.622  1.00  0.69           H  
ATOM   5418 2HD2 LEU A 340      10.528  28.743 -18.063  1.00  0.69           H  
ATOM   5419 3HD2 LEU A 340       8.875  29.394 -18.012  1.00  0.69           H  
ATOM   5420  N   ALA A 341       9.399  31.704 -22.603  1.00  0.68           N  
ATOM   5421  CA  ALA A 341       9.985  32.753 -23.403  1.00  0.68           C  
ATOM   5422  C   ALA A 341       9.382  34.092 -23.065  1.00  0.68           C  
ATOM   5423  O   ALA A 341      10.082  35.104 -23.033  1.00  0.68           O  
ATOM   5424  CB  ALA A 341       9.781  32.447 -24.853  1.00  0.68           C  
ATOM   5425  H   ALA A 341       8.932  30.941 -23.090  1.00  0.68           H  
ATOM   5426  HA  ALA A 341      11.040  32.795 -23.178  1.00  0.68           H  
ATOM   5427 1HB  ALA A 341      10.253  33.222 -25.447  1.00  0.68           H  
ATOM   5428 2HB  ALA A 341      10.224  31.493 -25.049  1.00  0.68           H  
ATOM   5429 3HB  ALA A 341       8.734  32.389 -25.069  1.00  0.68           H  
ATOM   5430  N   ASN A 342       8.082  34.099 -22.784  1.00  0.67           N  
ATOM   5431  CA  ASN A 342       7.390  35.321 -22.437  1.00  0.67           C  
ATOM   5432  C   ASN A 342       7.946  35.880 -21.138  1.00  0.67           C  
ATOM   5433  O   ASN A 342       8.200  37.083 -21.027  1.00  0.67           O  
ATOM   5434  CB  ASN A 342       5.898  35.059 -22.401  1.00  0.67           C  
ATOM   5435  CG  ASN A 342       5.095  36.267 -22.264  1.00  0.67           C  
ATOM   5436  OD1 ASN A 342       4.277  36.410 -21.335  1.00  0.67           O  
ATOM   5437  ND2 ASN A 342       5.292  37.165 -23.183  1.00  0.67           N  
ATOM   5438  H   ASN A 342       7.548  33.230 -22.860  1.00  0.67           H  
ATOM   5439  HA  ASN A 342       7.579  36.069 -23.196  1.00  0.67           H  
ATOM   5440 1HB  ASN A 342       5.599  34.533 -23.310  1.00  0.67           H  
ATOM   5441 2HB  ASN A 342       5.674  34.406 -21.572  1.00  0.67           H  
ATOM   5442 1HD2 ASN A 342       4.752  38.026 -23.177  1.00  0.67           H  
ATOM   5443 2HD2 ASN A 342       5.965  36.989 -23.906  1.00  0.67           H  
ATOM   5444  N   LEU A 343       8.232  35.005 -20.180  1.00  0.67           N  
ATOM   5445  CA  LEU A 343       8.796  35.483 -18.927  1.00  0.67           C  
ATOM   5446  C   LEU A 343      10.196  36.056 -19.180  1.00  0.67           C  
ATOM   5447  O   LEU A 343      10.555  37.125 -18.676  1.00  0.67           O  
ATOM   5448  CB  LEU A 343       8.934  34.319 -17.963  1.00  0.67           C  
ATOM   5449  CG  LEU A 343       7.664  33.681 -17.545  1.00  0.67           C  
ATOM   5450  CD1 LEU A 343       7.963  32.463 -16.748  1.00  0.67           C  
ATOM   5451  CD2 LEU A 343       6.807  34.644 -16.772  1.00  0.67           C  
ATOM   5452  H   LEU A 343       8.004  34.016 -20.318  1.00  0.67           H  
ATOM   5453  HA  LEU A 343       8.151  36.256 -18.515  1.00  0.67           H  
ATOM   5454 1HB  LEU A 343       9.529  33.567 -18.438  1.00  0.67           H  
ATOM   5455 2HB  LEU A 343       9.457  34.659 -17.069  1.00  0.67           H  
ATOM   5456  HG  LEU A 343       7.156  33.361 -18.426  1.00  0.67           H  
ATOM   5457 1HD1 LEU A 343       7.024  31.991 -16.504  1.00  0.67           H  
ATOM   5458 2HD1 LEU A 343       8.564  31.782 -17.336  1.00  0.67           H  
ATOM   5459 3HD1 LEU A 343       8.502  32.730 -15.838  1.00  0.67           H  
ATOM   5460 1HD2 LEU A 343       5.884  34.160 -16.503  1.00  0.67           H  
ATOM   5461 2HD2 LEU A 343       7.327  34.943 -15.880  1.00  0.67           H  
ATOM   5462 3HD2 LEU A 343       6.590  35.521 -17.383  1.00  0.67           H  
ATOM   5463  N   ALA A 344      10.984  35.355 -20.007  1.00  0.68           N  
ATOM   5464  CA  ALA A 344      12.340  35.806 -20.313  1.00  0.68           C  
ATOM   5465  C   ALA A 344      12.316  37.163 -21.011  1.00  0.68           C  
ATOM   5466  O   ALA A 344      13.104  38.052 -20.698  1.00  0.68           O  
ATOM   5467  CB  ALA A 344      13.046  34.781 -21.171  1.00  0.68           C  
ATOM   5468  H   ALA A 344      10.638  34.479 -20.405  1.00  0.68           H  
ATOM   5469  HA  ALA A 344      12.876  35.922 -19.377  1.00  0.68           H  
ATOM   5470 1HB  ALA A 344      14.055  35.116 -21.366  1.00  0.68           H  
ATOM   5471 2HB  ALA A 344      13.075  33.832 -20.652  1.00  0.68           H  
ATOM   5472 3HB  ALA A 344      12.514  34.662 -22.112  1.00  0.68           H  
ATOM   5473  N   TYR A 345      11.361  37.334 -21.916  1.00  0.69           N  
ATOM   5474  CA  TYR A 345      11.138  38.566 -22.654  1.00  0.69           C  
ATOM   5475  C   TYR A 345      10.863  39.728 -21.728  1.00  0.69           C  
ATOM   5476  O   TYR A 345      11.517  40.779 -21.790  1.00  0.69           O  
ATOM   5477  CB  TYR A 345       9.998  38.310 -23.629  1.00  0.69           C  
ATOM   5478  CG  TYR A 345       9.392  39.434 -24.301  1.00  0.69           C  
ATOM   5479  CD1 TYR A 345      10.045  40.057 -25.274  1.00  0.69           C  
ATOM   5480  CD2 TYR A 345       8.091  39.785 -23.991  1.00  0.69           C  
ATOM   5481  CE1 TYR A 345       9.449  41.060 -25.962  1.00  0.69           C  
ATOM   5482  CE2 TYR A 345       7.485  40.777 -24.700  1.00  0.69           C  
ATOM   5483  CZ  TYR A 345       8.180  41.405 -25.700  1.00  0.69           C  
ATOM   5484  OH  TYR A 345       7.609  42.402 -26.440  1.00  0.69           O  
ATOM   5485  H   TYR A 345      10.758  36.544 -22.131  1.00  0.69           H  
ATOM   5486  HA  TYR A 345      12.040  38.794 -23.220  1.00  0.69           H  
ATOM   5487 1HB  TYR A 345      10.366  37.635 -24.395  1.00  0.69           H  
ATOM   5488 2HB  TYR A 345       9.219  37.788 -23.117  1.00  0.69           H  
ATOM   5489  HD1 TYR A 345      11.057  39.755 -25.505  1.00  0.69           H  
ATOM   5490  HD2 TYR A 345       7.555  39.255 -23.201  1.00  0.69           H  
ATOM   5491  HE1 TYR A 345       9.985  41.578 -26.744  1.00  0.69           H  
ATOM   5492  HE2 TYR A 345       6.455  41.065 -24.482  1.00  0.69           H  
ATOM   5493  HH  TYR A 345       6.655  42.212 -26.528  1.00  0.69           H  
ATOM   5494  N   TYR A 346       9.933  39.535 -20.820  1.00  0.70           N  
ATOM   5495  CA  TYR A 346       9.637  40.594 -19.896  1.00  0.70           C  
ATOM   5496  C   TYR A 346      10.861  40.934 -19.030  1.00  0.70           C  
ATOM   5497  O   TYR A 346      11.129  42.116 -18.788  1.00  0.70           O  
ATOM   5498  CB  TYR A 346       8.372  40.242 -19.154  1.00  0.70           C  
ATOM   5499  CG  TYR A 346       7.194  40.497 -20.036  1.00  0.70           C  
ATOM   5500  CD1 TYR A 346       6.282  39.505 -20.348  1.00  0.70           C  
ATOM   5501  CD2 TYR A 346       7.049  41.752 -20.566  1.00  0.70           C  
ATOM   5502  CE1 TYR A 346       5.235  39.798 -21.208  1.00  0.70           C  
ATOM   5503  CE2 TYR A 346       6.027  42.038 -21.405  1.00  0.70           C  
ATOM   5504  CZ  TYR A 346       5.120  41.065 -21.747  1.00  0.70           C  
ATOM   5505  OH  TYR A 346       4.103  41.349 -22.629  1.00  0.70           O  
ATOM   5506  H   TYR A 346       9.416  38.652 -20.790  1.00  0.70           H  
ATOM   5507  HA  TYR A 346       9.410  41.482 -20.475  1.00  0.70           H  
ATOM   5508 1HB  TYR A 346       8.386  39.183 -18.918  1.00  0.70           H  
ATOM   5509 2HB  TYR A 346       8.277  40.813 -18.238  1.00  0.70           H  
ATOM   5510  HD1 TYR A 346       6.387  38.503 -19.931  1.00  0.70           H  
ATOM   5511  HD2 TYR A 346       7.766  42.518 -20.317  1.00  0.70           H  
ATOM   5512  HE1 TYR A 346       4.510  39.037 -21.469  1.00  0.70           H  
ATOM   5513  HE2 TYR A 346       5.946  43.026 -21.806  1.00  0.70           H  
ATOM   5514  HH  TYR A 346       3.789  40.512 -23.069  1.00  0.70           H  
ATOM   5515  N   ILE A 347      11.633  39.928 -18.611  1.00  0.70           N  
ATOM   5516  CA  ILE A 347      12.875  40.180 -17.875  1.00  0.70           C  
ATOM   5517  C   ILE A 347      14.002  40.869 -18.660  1.00  0.70           C  
ATOM   5518  O   ILE A 347      14.676  41.738 -18.104  1.00  0.70           O  
ATOM   5519  CB  ILE A 347      13.411  38.923 -17.194  1.00  0.70           C  
ATOM   5520  CG1 ILE A 347      12.511  38.566 -16.027  1.00  0.70           C  
ATOM   5521  CG2 ILE A 347      14.856  39.110 -16.790  1.00  0.70           C  
ATOM   5522  CD1 ILE A 347      12.783  37.233 -15.434  1.00  0.70           C  
ATOM   5523  H   ILE A 347      11.359  38.963 -18.807  1.00  0.70           H  
ATOM   5524  HA  ILE A 347      12.618  40.849 -17.055  1.00  0.70           H  
ATOM   5525  HB  ILE A 347      13.348  38.090 -17.894  1.00  0.70           H  
ATOM   5526 1HG1 ILE A 347      12.651  39.319 -15.252  1.00  0.70           H  
ATOM   5527 2HG1 ILE A 347      11.489  38.606 -16.356  1.00  0.70           H  
ATOM   5528 1HG2 ILE A 347      15.205  38.216 -16.321  1.00  0.70           H  
ATOM   5529 2HG2 ILE A 347      15.467  39.321 -17.670  1.00  0.70           H  
ATOM   5530 3HG2 ILE A 347      14.930  39.930 -16.111  1.00  0.70           H  
ATOM   5531 1HD1 ILE A 347      12.124  37.075 -14.607  1.00  0.70           H  
ATOM   5532 2HD1 ILE A 347      12.611  36.478 -16.187  1.00  0.70           H  
ATOM   5533 3HD1 ILE A 347      13.814  37.188 -15.082  1.00  0.70           H  
ATOM   5534  N   ASP A 348      14.256  40.473 -19.910  1.00  0.71           N  
ATOM   5535  CA  ASP A 348      15.341  41.110 -20.662  1.00  0.71           C  
ATOM   5536  C   ASP A 348      14.928  42.330 -21.500  1.00  0.71           C  
ATOM   5537  O   ASP A 348      15.635  43.343 -21.523  1.00  0.71           O  
ATOM   5538  CB  ASP A 348      16.040  40.111 -21.608  1.00  0.71           C  
ATOM   5539  CG  ASP A 348      16.874  38.986 -20.931  1.00  0.71           C  
ATOM   5540  OD1 ASP A 348      17.725  39.299 -20.125  1.00  0.71           O  
ATOM   5541  OD2 ASP A 348      16.708  37.841 -21.295  1.00  0.71           O  
ATOM   5542  H   ASP A 348      13.702  39.728 -20.327  1.00  0.71           H  
ATOM   5543  HA  ASP A 348      16.083  41.446 -19.940  1.00  0.71           H  
ATOM   5544 1HB  ASP A 348      15.271  39.631 -22.221  1.00  0.71           H  
ATOM   5545 2HB  ASP A 348      16.687  40.662 -22.286  1.00  0.71           H  
ATOM   5546  N   VAL A 349      13.778  42.277 -22.160  1.00  0.71           N  
ATOM   5547  CA  VAL A 349      13.378  43.366 -23.045  1.00  0.71           C  
ATOM   5548  C   VAL A 349      12.778  44.539 -22.287  1.00  0.71           C  
ATOM   5549  O   VAL A 349      13.078  45.696 -22.569  1.00  0.71           O  
ATOM   5550  CB  VAL A 349      12.392  42.868 -24.110  1.00  0.71           C  
ATOM   5551  CG1 VAL A 349      11.896  44.017 -24.926  1.00  0.71           C  
ATOM   5552  CG2 VAL A 349      13.093  41.840 -24.976  1.00  0.71           C  
ATOM   5553  H   VAL A 349      13.167  41.471 -22.083  1.00  0.71           H  
ATOM   5554  HA  VAL A 349      14.269  43.719 -23.563  1.00  0.71           H  
ATOM   5555  HB  VAL A 349      11.526  42.423 -23.630  1.00  0.71           H  
ATOM   5556 1HG1 VAL A 349      11.188  43.655 -25.672  1.00  0.71           H  
ATOM   5557 2HG1 VAL A 349      11.404  44.726 -24.275  1.00  0.71           H  
ATOM   5558 3HG1 VAL A 349      12.734  44.496 -25.422  1.00  0.71           H  
ATOM   5559 1HG2 VAL A 349      12.424  41.485 -25.739  1.00  0.71           H  
ATOM   5560 2HG2 VAL A 349      13.957  42.298 -25.449  1.00  0.71           H  
ATOM   5561 3HG2 VAL A 349      13.417  41.004 -24.350  1.00  0.71           H  
ATOM   5562  N   TYR A 350      11.911  44.250 -21.330  1.00  0.70           N  
ATOM   5563  CA  TYR A 350      11.283  45.342 -20.578  1.00  0.70           C  
ATOM   5564  C   TYR A 350      11.865  45.550 -19.205  1.00  0.70           C  
ATOM   5565  O   TYR A 350      11.393  46.388 -18.448  1.00  0.70           O  
ATOM   5566  CB  TYR A 350       9.805  45.102 -20.494  1.00  0.70           C  
ATOM   5567  CG  TYR A 350       9.272  45.186 -21.798  1.00  0.70           C  
ATOM   5568  CD1 TYR A 350       9.064  44.056 -22.443  1.00  0.70           C  
ATOM   5569  CD2 TYR A 350       9.027  46.404 -22.400  1.00  0.70           C  
ATOM   5570  CE1 TYR A 350       8.632  44.079 -23.665  1.00  0.70           C  
ATOM   5571  CE2 TYR A 350       8.570  46.425 -23.697  1.00  0.70           C  
ATOM   5572  CZ  TYR A 350       8.384  45.228 -24.330  1.00  0.70           C  
ATOM   5573  OH  TYR A 350       7.951  45.147 -25.632  1.00  0.70           O  
ATOM   5574  H   TYR A 350      11.685  43.265 -21.153  1.00  0.70           H  
ATOM   5575  HA  TYR A 350      11.439  46.266 -21.128  1.00  0.70           H  
ATOM   5576 1HB  TYR A 350       9.623  44.110 -20.117  1.00  0.70           H  
ATOM   5577 2HB  TYR A 350       9.322  45.839 -19.849  1.00  0.70           H  
ATOM   5578  HD1 TYR A 350       9.271  43.108 -21.972  1.00  0.70           H  
ATOM   5579  HD2 TYR A 350       9.203  47.332 -21.859  1.00  0.70           H  
ATOM   5580  HE1 TYR A 350       8.500  43.194 -24.122  1.00  0.70           H  
ATOM   5581  HE2 TYR A 350       8.374  47.367 -24.204  1.00  0.70           H  
ATOM   5582  HH  TYR A 350       7.895  44.204 -25.902  1.00  0.70           H  
ATOM   5583  N   GLN A 351      12.906  44.802 -18.907  1.00  0.68           N  
ATOM   5584  CA  GLN A 351      13.599  44.853 -17.633  1.00  0.68           C  
ATOM   5585  C   GLN A 351      12.680  44.682 -16.411  1.00  0.68           C  
ATOM   5586  O   GLN A 351      12.814  45.417 -15.436  1.00  0.68           O  
ATOM   5587  CB  GLN A 351      14.396  46.161 -17.516  1.00  0.68           C  
ATOM   5588  CG  GLN A 351      15.548  46.327 -18.548  1.00  0.68           C  
ATOM   5589  CD  GLN A 351      16.809  45.468 -18.301  1.00  0.68           C  
ATOM   5590  OE1 GLN A 351      17.521  45.693 -17.308  1.00  0.68           O  
ATOM   5591  NE2 GLN A 351      17.109  44.505 -19.185  1.00  0.68           N  
ATOM   5592  H   GLN A 351      13.231  44.146 -19.603  1.00  0.68           H  
ATOM   5593  HA  GLN A 351      14.310  44.038 -17.624  1.00  0.68           H  
ATOM   5594 1HB  GLN A 351      13.727  47.018 -17.614  1.00  0.68           H  
ATOM   5595 2HB  GLN A 351      14.841  46.216 -16.529  1.00  0.68           H  
ATOM   5596 1HG  GLN A 351      15.160  46.061 -19.533  1.00  0.68           H  
ATOM   5597 2HG  GLN A 351      15.852  47.367 -18.538  1.00  0.68           H  
ATOM   5598 1HE2 GLN A 351      17.922  43.941 -19.055  1.00  0.68           H  
ATOM   5599 2HE2 GLN A 351      16.524  44.314 -20.005  1.00  0.68           H  
ATOM   5600  N   PHE A 352      11.789  43.684 -16.435  1.00  0.67           N  
ATOM   5601  CA  PHE A 352      10.940  43.408 -15.269  1.00  0.67           C  
ATOM   5602  C   PHE A 352      11.707  42.589 -14.238  1.00  0.67           C  
ATOM   5603  O   PHE A 352      12.632  41.849 -14.573  1.00  0.67           O  
ATOM   5604  CB  PHE A 352       9.626  42.708 -15.620  1.00  0.67           C  
ATOM   5605  CG  PHE A 352       8.531  43.592 -16.246  1.00  0.67           C  
ATOM   5606  CD1 PHE A 352       8.334  43.678 -17.599  1.00  0.67           C  
ATOM   5607  CD2 PHE A 352       7.677  44.297 -15.436  1.00  0.67           C  
ATOM   5608  CE1 PHE A 352       7.311  44.457 -18.136  1.00  0.67           C  
ATOM   5609  CE2 PHE A 352       6.650  45.069 -15.963  1.00  0.67           C  
ATOM   5610  CZ  PHE A 352       6.472  45.146 -17.314  1.00  0.67           C  
ATOM   5611  H   PHE A 352      11.696  43.114 -17.276  1.00  0.67           H  
ATOM   5612  HA  PHE A 352      10.679  44.360 -14.802  1.00  0.67           H  
ATOM   5613 1HB  PHE A 352       9.833  41.892 -16.310  1.00  0.67           H  
ATOM   5614 2HB  PHE A 352       9.211  42.258 -14.711  1.00  0.67           H  
ATOM   5615  HD1 PHE A 352       8.989  43.126 -18.247  1.00  0.67           H  
ATOM   5616  HD2 PHE A 352       7.812  44.223 -14.364  1.00  0.67           H  
ATOM   5617  HE1 PHE A 352       7.173  44.509 -19.212  1.00  0.67           H  
ATOM   5618  HE2 PHE A 352       5.979  45.605 -15.302  1.00  0.67           H  
ATOM   5619  HZ  PHE A 352       5.664  45.748 -17.726  1.00  0.67           H  
ATOM   5620  N   ASP A 353      11.319  42.771 -12.979  1.00  0.66           N  
ATOM   5621  CA  ASP A 353      11.937  42.175 -11.799  1.00  0.66           C  
ATOM   5622  C   ASP A 353      11.141  41.037 -11.195  1.00  0.66           C  
ATOM   5623  O   ASP A 353      11.081  40.889  -9.974  1.00  0.66           O  
ATOM   5624  CB  ASP A 353      12.090  43.245 -10.753  1.00  0.66           C  
ATOM   5625  CG  ASP A 353      12.880  44.346 -11.292  1.00  0.66           C  
ATOM   5626  OD1 ASP A 353      13.868  44.086 -11.937  1.00  0.66           O  
ATOM   5627  OD2 ASP A 353      12.453  45.479 -11.159  1.00  0.66           O  
ATOM   5628  H   ASP A 353      10.521  43.380 -12.810  1.00  0.66           H  
ATOM   5629  HA  ASP A 353      12.916  41.798 -12.082  1.00  0.66           H  
ATOM   5630 1HB  ASP A 353      11.104  43.602 -10.447  1.00  0.66           H  
ATOM   5631 2HB  ASP A 353      12.589  42.829  -9.874  1.00  0.66           H  
ATOM   5632  N   GLY A 354      10.463  40.282 -12.017  1.00  0.67           N  
ATOM   5633  CA  GLY A 354       9.671  39.199 -11.485  1.00  0.67           C  
ATOM   5634  C   GLY A 354       8.228  39.326 -11.894  1.00  0.67           C  
ATOM   5635  O   GLY A 354       7.835  40.264 -12.600  1.00  0.67           O  
ATOM   5636  H   GLY A 354      10.523  40.441 -13.015  1.00  0.67           H  
ATOM   5637 1HA  GLY A 354      10.066  38.250 -11.845  1.00  0.67           H  
ATOM   5638 2HA  GLY A 354       9.740  39.182 -10.404  1.00  0.67           H  
ATOM   5639  N   PHE A 355       7.473  38.319 -11.512  1.00  0.68           N  
ATOM   5640  CA  PHE A 355       6.119  38.169 -11.977  1.00  0.68           C  
ATOM   5641  C   PHE A 355       5.069  37.843 -10.943  1.00  0.68           C  
ATOM   5642  O   PHE A 355       5.373  37.278  -9.893  1.00  0.68           O  
ATOM   5643  CB  PHE A 355       6.127  37.081 -13.013  1.00  0.68           C  
ATOM   5644  CG  PHE A 355       7.002  37.410 -14.153  1.00  0.68           C  
ATOM   5645  CD1 PHE A 355       8.265  36.927 -14.204  1.00  0.68           C  
ATOM   5646  CD2 PHE A 355       6.591  38.258 -15.144  1.00  0.68           C  
ATOM   5647  CE1 PHE A 355       9.081  37.256 -15.236  1.00  0.68           C  
ATOM   5648  CE2 PHE A 355       7.404  38.587 -16.163  1.00  0.68           C  
ATOM   5649  CZ  PHE A 355       8.650  38.084 -16.211  1.00  0.68           C  
ATOM   5650  H   PHE A 355       7.872  37.626 -10.891  1.00  0.68           H  
ATOM   5651  HA  PHE A 355       5.827  39.103 -12.454  1.00  0.68           H  
ATOM   5652 1HB  PHE A 355       6.489  36.162 -12.567  1.00  0.68           H  
ATOM   5653 2HB  PHE A 355       5.138  36.907 -13.338  1.00  0.68           H  
ATOM   5654  HD1 PHE A 355       8.604  36.277 -13.414  1.00  0.68           H  
ATOM   5655  HD2 PHE A 355       5.596  38.677 -15.098  1.00  0.68           H  
ATOM   5656  HE1 PHE A 355      10.067  36.865 -15.285  1.00  0.68           H  
ATOM   5657  HE2 PHE A 355       7.058  39.252 -16.928  1.00  0.68           H  
ATOM   5658  HZ  PHE A 355       9.308  38.345 -17.025  1.00  0.68           H  
ATOM   5659  N   ARG A 356       3.823  38.169 -11.272  1.00  0.71           N  
ATOM   5660  CA  ARG A 356       2.680  37.766 -10.464  1.00  0.71           C  
ATOM   5661  C   ARG A 356       1.709  36.835 -11.199  1.00  0.71           C  
ATOM   5662  O   ARG A 356       1.035  37.188 -12.169  1.00  0.71           O  
ATOM   5663  CB  ARG A 356       1.918  38.958  -9.918  1.00  0.71           C  
ATOM   5664  CG  ARG A 356       0.652  38.566  -9.139  1.00  0.71           C  
ATOM   5665  CD  ARG A 356       0.001  39.731  -8.535  1.00  0.71           C  
ATOM   5666  NE  ARG A 356      -1.262  39.414  -7.946  1.00  0.71           N  
ATOM   5667  CZ  ARG A 356      -2.427  39.406  -8.594  1.00  0.71           C  
ATOM   5668  NH1 ARG A 356      -2.471  39.738  -9.854  1.00  0.71           N  
ATOM   5669  NH2 ARG A 356      -3.531  39.066  -7.955  1.00  0.71           N  
ATOM   5670  H   ARG A 356       3.670  38.679 -12.143  1.00  0.71           H  
ATOM   5671  HA  ARG A 356       3.065  37.236  -9.605  1.00  0.71           H  
ATOM   5672 1HB  ARG A 356       2.561  39.515  -9.238  1.00  0.71           H  
ATOM   5673 2HB  ARG A 356       1.632  39.632 -10.719  1.00  0.71           H  
ATOM   5674 1HG  ARG A 356      -0.060  38.097  -9.822  1.00  0.71           H  
ATOM   5675 2HG  ARG A 356       0.914  37.860  -8.345  1.00  0.71           H  
ATOM   5676 1HD  ARG A 356       0.635  40.031  -7.744  1.00  0.71           H  
ATOM   5677 2HD  ARG A 356      -0.127  40.545  -9.248  1.00  0.71           H  
ATOM   5678  HE  ARG A 356      -1.276  39.172  -6.981  1.00  0.71           H  
ATOM   5679 1HH1 ARG A 356      -1.609  40.052 -10.344  1.00  0.71           H  
ATOM   5680 2HH1 ARG A 356      -3.372  39.718 -10.354  1.00  0.71           H  
ATOM   5681 1HH2 ARG A 356      -3.494  38.822  -6.972  1.00  0.71           H  
ATOM   5682 2HH2 ARG A 356      -4.428  39.058  -8.444  1.00  0.71           H  
ATOM   5683  N   PHE A 357       1.615  35.617 -10.722  1.00  0.74           N  
ATOM   5684  CA  PHE A 357       0.752  34.660 -11.387  1.00  0.74           C  
ATOM   5685  C   PHE A 357      -0.660  34.706 -10.825  1.00  0.74           C  
ATOM   5686  O   PHE A 357      -1.019  34.001  -9.877  1.00  0.74           O  
ATOM   5687  CB  PHE A 357       1.385  33.278 -11.369  1.00  0.74           C  
ATOM   5688  CG  PHE A 357       2.540  33.129 -12.370  1.00  0.74           C  
ATOM   5689  CD1 PHE A 357       3.819  33.636 -12.128  1.00  0.74           C  
ATOM   5690  CD2 PHE A 357       2.329  32.431 -13.557  1.00  0.74           C  
ATOM   5691  CE1 PHE A 357       4.840  33.446 -13.047  1.00  0.74           C  
ATOM   5692  CE2 PHE A 357       3.350  32.246 -14.468  1.00  0.74           C  
ATOM   5693  CZ  PHE A 357       4.600  32.750 -14.209  1.00  0.74           C  
ATOM   5694  H   PHE A 357       2.145  35.359  -9.894  1.00  0.74           H  
ATOM   5695  HA  PHE A 357       0.684  34.939 -12.441  1.00  0.74           H  
ATOM   5696 1HB  PHE A 357       1.758  33.069 -10.371  1.00  0.74           H  
ATOM   5697 2HB  PHE A 357       0.628  32.528 -11.602  1.00  0.74           H  
ATOM   5698  HD1 PHE A 357       4.014  34.191 -11.212  1.00  0.74           H  
ATOM   5699  HD2 PHE A 357       1.338  32.027 -13.764  1.00  0.74           H  
ATOM   5700  HE1 PHE A 357       5.834  33.843 -12.849  1.00  0.74           H  
ATOM   5701  HE2 PHE A 357       3.166  31.705 -15.391  1.00  0.74           H  
ATOM   5702  HZ  PHE A 357       5.397  32.598 -14.923  1.00  0.74           H  
ATOM   5703  N   ASP A 358      -1.424  35.611 -11.438  1.00  0.77           N  
ATOM   5704  CA  ASP A 358      -2.826  35.934 -11.137  1.00  0.77           C  
ATOM   5705  C   ASP A 358      -3.685  34.697 -11.338  1.00  0.77           C  
ATOM   5706  O   ASP A 358      -3.528  34.016 -12.354  1.00  0.77           O  
ATOM   5707  CB  ASP A 358      -3.271  37.037 -12.116  1.00  0.77           C  
ATOM   5708  CG  ASP A 358      -4.701  37.678 -11.939  1.00  0.77           C  
ATOM   5709  OD1 ASP A 358      -5.620  37.187 -12.557  1.00  0.77           O  
ATOM   5710  OD2 ASP A 358      -4.826  38.690 -11.254  1.00  0.77           O  
ATOM   5711  H   ASP A 358      -0.947  36.135 -12.169  1.00  0.77           H  
ATOM   5712  HA  ASP A 358      -2.912  36.274 -10.102  1.00  0.77           H  
ATOM   5713 1HB  ASP A 358      -2.531  37.841 -12.097  1.00  0.77           H  
ATOM   5714 2HB  ASP A 358      -3.235  36.612 -13.106  1.00  0.77           H  
ATOM   5715  N   GLY A 359      -4.546  34.345 -10.384  1.00  0.80           N  
ATOM   5716  CA  GLY A 359      -5.380  33.181 -10.605  1.00  0.80           C  
ATOM   5717  C   GLY A 359      -4.564  31.896 -10.764  1.00  0.80           C  
ATOM   5718  O   GLY A 359      -4.940  31.042 -11.572  1.00  0.80           O  
ATOM   5719  H   GLY A 359      -4.690  34.920  -9.547  1.00  0.80           H  
ATOM   5720 1HA  GLY A 359      -6.066  33.076  -9.765  1.00  0.80           H  
ATOM   5721 2HA  GLY A 359      -5.987  33.342 -11.495  1.00  0.80           H  
ATOM   5722  N   VAL A 360      -3.455  31.717 -10.022  1.00  0.82           N  
ATOM   5723  CA  VAL A 360      -2.639  30.518 -10.264  1.00  0.82           C  
ATOM   5724  C   VAL A 360      -3.483  29.300  -9.938  1.00  0.82           C  
ATOM   5725  O   VAL A 360      -3.309  28.243 -10.540  1.00  0.82           O  
ATOM   5726  CB  VAL A 360      -1.332  30.439  -9.449  1.00  0.82           C  
ATOM   5727  CG1 VAL A 360      -1.560  29.983  -8.064  1.00  0.82           C  
ATOM   5728  CG2 VAL A 360      -0.372  29.528 -10.133  1.00  0.82           C  
ATOM   5729  H   VAL A 360      -3.199  32.396  -9.306  1.00  0.82           H  
ATOM   5730  HA  VAL A 360      -2.370  30.490 -11.319  1.00  0.82           H  
ATOM   5731  HB  VAL A 360      -0.902  31.440  -9.387  1.00  0.82           H  
ATOM   5732 1HG1 VAL A 360      -0.629  29.952  -7.555  1.00  0.82           H  
ATOM   5733 2HG1 VAL A 360      -2.206  30.622  -7.569  1.00  0.82           H  
ATOM   5734 3HG1 VAL A 360      -1.981  28.992  -8.075  1.00  0.82           H  
ATOM   5735 1HG2 VAL A 360       0.558  29.495  -9.572  1.00  0.82           H  
ATOM   5736 2HG2 VAL A 360      -0.805  28.539 -10.185  1.00  0.82           H  
ATOM   5737 3HG2 VAL A 360      -0.176  29.892 -11.136  1.00  0.82           H  
ATOM   5738  N   THR A 361      -4.464  29.466  -9.050  1.00  0.82           N  
ATOM   5739  CA  THR A 361      -5.396  28.391  -8.729  1.00  0.82           C  
ATOM   5740  C   THR A 361      -5.967  27.781 -10.010  1.00  0.82           C  
ATOM   5741  O   THR A 361      -6.148  26.571 -10.117  1.00  0.82           O  
ATOM   5742  CB  THR A 361      -6.632  28.861  -7.963  1.00  0.82           C  
ATOM   5743  OG1 THR A 361      -6.275  29.561  -6.791  1.00  0.82           O  
ATOM   5744  CG2 THR A 361      -7.420  27.647  -7.559  1.00  0.82           C  
ATOM   5745  H   THR A 361      -4.505  30.366  -8.565  1.00  0.82           H  
ATOM   5746  HA  THR A 361      -4.877  27.620  -8.163  1.00  0.82           H  
ATOM   5747  HB  THR A 361      -7.241  29.503  -8.601  1.00  0.82           H  
ATOM   5748  HG1 THR A 361      -5.696  28.992  -6.241  1.00  0.82           H  
ATOM   5749 1HG2 THR A 361      -8.299  27.947  -7.029  1.00  0.82           H  
ATOM   5750 2HG2 THR A 361      -7.706  27.087  -8.445  1.00  0.82           H  
ATOM   5751 3HG2 THR A 361      -6.805  27.028  -6.916  1.00  0.82           H  
ATOM   5752  N   SER A 362      -6.294  28.630 -10.984  1.00  0.83           N  
ATOM   5753  CA  SER A 362      -6.942  28.175 -12.199  1.00  0.83           C  
ATOM   5754  C   SER A 362      -5.970  27.415 -13.120  1.00  0.83           C  
ATOM   5755  O   SER A 362      -6.391  26.803 -14.102  1.00  0.83           O  
ATOM   5756  CB  SER A 362      -7.573  29.354 -12.909  1.00  0.83           C  
ATOM   5757  OG  SER A 362      -6.610  30.192 -13.483  1.00  0.83           O  
ATOM   5758  H   SER A 362      -6.055  29.615 -10.902  1.00  0.83           H  
ATOM   5759  HA  SER A 362      -7.744  27.490 -11.918  1.00  0.83           H  
ATOM   5760 1HB  SER A 362      -8.286  29.011 -13.644  1.00  0.83           H  
ATOM   5761 2HB  SER A 362      -8.135  29.926 -12.177  1.00  0.83           H  
ATOM   5762  HG  SER A 362      -5.982  30.428 -12.768  1.00  0.83           H  
ATOM   5763  N   MET A 363      -4.663  27.481 -12.819  1.00  0.86           N  
ATOM   5764  CA  MET A 363      -3.649  26.743 -13.560  1.00  0.86           C  
ATOM   5765  C   MET A 363      -3.458  25.432 -12.826  1.00  0.86           C  
ATOM   5766  O   MET A 363      -3.382  24.363 -13.419  1.00  0.86           O  
ATOM   5767  CB  MET A 363      -2.303  27.477 -13.532  1.00  0.86           C  
ATOM   5768  CG  MET A 363      -2.333  28.766 -14.202  1.00  0.86           C  
ATOM   5769  SD  MET A 363      -0.807  29.749 -14.093  1.00  0.86           S  
ATOM   5770  CE  MET A 363       0.327  28.937 -15.205  1.00  0.86           C  
ATOM   5771  H   MET A 363      -4.363  28.012 -12.015  1.00  0.86           H  
ATOM   5772  HA  MET A 363      -3.985  26.544 -14.575  1.00  0.86           H  
ATOM   5773 1HB  MET A 363      -1.978  27.629 -12.509  1.00  0.86           H  
ATOM   5774 2HB  MET A 363      -1.546  26.865 -14.028  1.00  0.86           H  
ATOM   5775 1HG  MET A 363      -2.539  28.559 -15.205  1.00  0.86           H  
ATOM   5776 2HG  MET A 363      -3.153  29.352 -13.779  1.00  0.86           H  
ATOM   5777 1HE  MET A 363       1.275  29.461 -15.191  1.00  0.86           H  
ATOM   5778 2HE  MET A 363       0.474  27.901 -14.893  1.00  0.86           H  
ATOM   5779 3HE  MET A 363      -0.067  28.961 -16.200  1.00  0.86           H  
ATOM   5780  N   LEU A 364      -3.416  25.535 -11.495  1.00  0.92           N  
ATOM   5781  CA  LEU A 364      -3.144  24.407 -10.619  1.00  0.92           C  
ATOM   5782  C   LEU A 364      -4.200  23.329 -10.656  1.00  0.92           C  
ATOM   5783  O   LEU A 364      -3.863  22.155 -10.558  1.00  0.92           O  
ATOM   5784  CB  LEU A 364      -3.060  24.867  -9.167  1.00  0.92           C  
ATOM   5785  CG  LEU A 364      -1.897  25.738  -8.773  1.00  0.92           C  
ATOM   5786  CD1 LEU A 364      -2.080  26.211  -7.323  1.00  0.92           C  
ATOM   5787  CD2 LEU A 364      -0.688  24.972  -8.912  1.00  0.92           C  
ATOM   5788  H   LEU A 364      -3.526  26.456 -11.080  1.00  0.92           H  
ATOM   5789  HA  LEU A 364      -2.193  23.968 -10.918  1.00  0.92           H  
ATOM   5790 1HB  LEU A 364      -3.954  25.435  -8.953  1.00  0.92           H  
ATOM   5791 2HB  LEU A 364      -3.053  23.986  -8.525  1.00  0.92           H  
ATOM   5792  HG  LEU A 364      -1.854  26.605  -9.411  1.00  0.92           H  
ATOM   5793 1HD1 LEU A 364      -1.247  26.838  -7.035  1.00  0.92           H  
ATOM   5794 2HD1 LEU A 364      -2.994  26.780  -7.227  1.00  0.92           H  
ATOM   5795 3HD1 LEU A 364      -2.126  25.350  -6.662  1.00  0.92           H  
ATOM   5796 1HD2 LEU A 364       0.165  25.584  -8.622  1.00  0.92           H  
ATOM   5797 2HD2 LEU A 364      -0.774  24.111  -8.261  1.00  0.92           H  
ATOM   5798 3HD2 LEU A 364      -0.573  24.645  -9.948  1.00  0.92           H  
ATOM   5799  N   TYR A 365      -5.467  23.711 -10.766  1.00  1.03           N  
ATOM   5800  CA  TYR A 365      -6.528  22.717 -10.719  1.00  1.03           C  
ATOM   5801  C   TYR A 365      -7.113  22.364 -12.071  1.00  1.03           C  
ATOM   5802  O   TYR A 365      -7.282  23.198 -12.956  1.00  1.03           O  
ATOM   5803  CB  TYR A 365      -7.608  23.171  -9.737  1.00  1.03           C  
ATOM   5804  CG  TYR A 365      -7.063  23.147  -8.330  1.00  1.03           C  
ATOM   5805  CD1 TYR A 365      -6.389  24.226  -7.877  1.00  1.03           C  
ATOM   5806  CD2 TYR A 365      -7.217  22.052  -7.511  1.00  1.03           C  
ATOM   5807  CE1 TYR A 365      -5.852  24.258  -6.654  1.00  1.03           C  
ATOM   5808  CE2 TYR A 365      -6.675  22.078  -6.246  1.00  1.03           C  
ATOM   5809  CZ  TYR A 365      -5.983  23.199  -5.833  1.00  1.03           C  
ATOM   5810  OH  TYR A 365      -5.413  23.276  -4.616  1.00  1.03           O  
ATOM   5811  H   TYR A 365      -5.692  24.706 -10.826  1.00  1.03           H  
ATOM   5812  HA  TYR A 365      -6.107  21.801 -10.321  1.00  1.03           H  
ATOM   5813 1HB  TYR A 365      -7.933  24.187  -9.974  1.00  1.03           H  
ATOM   5814 2HB  TYR A 365      -8.474  22.510  -9.791  1.00  1.03           H  
ATOM   5815  HD1 TYR A 365      -6.270  25.058  -8.501  1.00  1.03           H  
ATOM   5816  HD2 TYR A 365      -7.756  21.182  -7.860  1.00  1.03           H  
ATOM   5817  HE1 TYR A 365      -5.304  25.141  -6.328  1.00  1.03           H  
ATOM   5818  HE2 TYR A 365      -6.787  21.217  -5.593  1.00  1.03           H  
ATOM   5819  HH  TYR A 365      -5.372  24.211  -4.350  1.00  1.03           H  
ATOM   5820  N   LEU A 366      -7.480  21.097 -12.191  1.00  1.20           N  
ATOM   5821  CA  LEU A 366      -8.108  20.536 -13.376  1.00  1.20           C  
ATOM   5822  C   LEU A 366      -9.450  21.211 -13.614  1.00  1.20           C  
ATOM   5823  O   LEU A 366      -9.853  21.449 -14.752  1.00  1.20           O  
ATOM   5824  CB  LEU A 366      -8.311  19.040 -13.136  1.00  1.20           C  
ATOM   5825  CG  LEU A 366      -7.019  18.231 -13.043  1.00  1.20           C  
ATOM   5826  CD1 LEU A 366      -7.328  16.838 -12.557  1.00  1.20           C  
ATOM   5827  CD2 LEU A 366      -6.366  18.181 -14.400  1.00  1.20           C  
ATOM   5828  H   LEU A 366      -7.303  20.483 -11.403  1.00  1.20           H  
ATOM   5829  HA  LEU A 366      -7.460  20.701 -14.235  1.00  1.20           H  
ATOM   5830 1HB  LEU A 366      -8.851  18.909 -12.199  1.00  1.20           H  
ATOM   5831 2HB  LEU A 366      -8.919  18.632 -13.947  1.00  1.20           H  
ATOM   5832  HG  LEU A 366      -6.347  18.705 -12.327  1.00  1.20           H  
ATOM   5833 1HD1 LEU A 366      -6.401  16.268 -12.482  1.00  1.20           H  
ATOM   5834 2HD1 LEU A 366      -7.797  16.895 -11.573  1.00  1.20           H  
ATOM   5835 3HD1 LEU A 366      -8.004  16.349 -13.255  1.00  1.20           H  
ATOM   5836 1HD2 LEU A 366      -5.439  17.610 -14.339  1.00  1.20           H  
ATOM   5837 2HD2 LEU A 366      -7.044  17.700 -15.096  1.00  1.20           H  
ATOM   5838 3HD2 LEU A 366      -6.147  19.189 -14.745  1.00  1.20           H  
ATOM   5839  N   HIS A 367     -10.121  21.525 -12.509  1.00  1.47           N  
ATOM   5840  CA  HIS A 367     -11.420  22.164 -12.517  1.00  1.47           C  
ATOM   5841  C   HIS A 367     -11.398  23.273 -11.467  1.00  1.47           C  
ATOM   5842  O   HIS A 367     -11.251  23.001 -10.272  1.00  1.47           O  
ATOM   5843  CB  HIS A 367     -12.498  21.144 -12.158  1.00  1.47           C  
ATOM   5844  CG  HIS A 367     -12.493  19.924 -13.041  1.00  1.47           C  
ATOM   5845  ND1 HIS A 367     -13.014  19.912 -14.313  1.00  1.47           N  
ATOM   5846  CD2 HIS A 367     -12.007  18.679 -12.822  1.00  1.47           C  
ATOM   5847  CE1 HIS A 367     -12.852  18.708 -14.836  1.00  1.47           C  
ATOM   5848  NE2 HIS A 367     -12.248  17.943 -13.948  1.00  1.47           N  
ATOM   5849  H   HIS A 367      -9.690  21.303 -11.626  1.00  1.47           H  
ATOM   5850  HA  HIS A 367     -11.632  22.599 -13.494  1.00  1.47           H  
ATOM   5851 1HB  HIS A 367     -12.362  20.819 -11.125  1.00  1.47           H  
ATOM   5852 2HB  HIS A 367     -13.470  21.613 -12.227  1.00  1.47           H  
ATOM   5853  HD1 HIS A 367     -13.420  20.685 -14.806  1.00  1.47           H  
ATOM   5854  HD2 HIS A 367     -11.504  18.221 -11.969  1.00  1.47           H  
ATOM   5855  HE1 HIS A 367     -13.201  18.493 -15.845  1.00  1.47           H  
ATOM   5856  N   HIS A 368     -11.618  24.519 -11.869  1.00  1.85           N  
ATOM   5857  CA  HIS A 368     -11.484  25.624 -10.913  1.00  1.85           C  
ATOM   5858  C   HIS A 368     -12.719  25.867 -10.056  1.00  1.85           C  
ATOM   5859  O   HIS A 368     -13.368  26.905 -10.144  1.00  1.85           O  
ATOM   5860  CB  HIS A 368     -11.152  26.907 -11.670  1.00  1.85           C  
ATOM   5861  CG  HIS A 368     -10.780  28.065 -10.802  1.00  1.85           C  
ATOM   5862  ND1 HIS A 368     -10.849  29.366 -11.244  1.00  1.85           N  
ATOM   5863  CD2 HIS A 368     -10.355  28.126  -9.524  1.00  1.85           C  
ATOM   5864  CE1 HIS A 368     -10.479  30.181 -10.276  1.00  1.85           C  
ATOM   5865  NE2 HIS A 368     -10.174  29.457  -9.216  1.00  1.85           N  
ATOM   5866  H   HIS A 368     -11.795  24.709 -12.845  1.00  1.85           H  
ATOM   5867  HA  HIS A 368     -10.655  25.409 -10.240  1.00  1.85           H  
ATOM   5868 1HB  HIS A 368     -10.324  26.722 -12.360  1.00  1.85           H  
ATOM   5869 2HB  HIS A 368     -12.014  27.205 -12.269  1.00  1.85           H  
ATOM   5870  HD1 HIS A 368     -11.150  29.655 -12.175  1.00  1.85           H  
ATOM   5871  HD2 HIS A 368     -10.163  27.360  -8.783  1.00  1.85           H  
ATOM   5872  HE1 HIS A 368     -10.468  31.258 -10.438  1.00  1.85           H  
ATOM   5873  N   GLY A 369     -13.045  24.879  -9.235  1.00  2.33           N  
ATOM   5874  CA  GLY A 369     -14.175  24.961  -8.313  1.00  2.33           C  
ATOM   5875  C   GLY A 369     -15.540  24.788  -8.992  1.00  2.33           C  
ATOM   5876  O   GLY A 369     -16.574  25.027  -8.368  1.00  2.33           O  
ATOM   5877  H   GLY A 369     -12.445  24.055  -9.250  1.00  2.33           H  
ATOM   5878 1HA  GLY A 369     -14.056  24.198  -7.542  1.00  2.33           H  
ATOM   5879 2HA  GLY A 369     -14.146  25.924  -7.805  1.00  2.33           H  
ATOM   5880  N   VAL A 370     -15.540  24.411 -10.274  1.00  2.87           N  
ATOM   5881  CA  VAL A 370     -16.783  24.290 -11.036  1.00  2.87           C  
ATOM   5882  C   VAL A 370     -17.104  22.877 -11.537  1.00  2.87           C  
ATOM   5883  O   VAL A 370     -18.160  22.334 -11.226  1.00  2.87           O  
ATOM   5884  CB  VAL A 370     -16.732  25.245 -12.254  1.00  2.87           C  
ATOM   5885  CG1 VAL A 370     -17.995  25.106 -13.094  1.00  2.87           C  
ATOM   5886  CG2 VAL A 370     -16.579  26.671 -11.777  1.00  2.87           C  
ATOM   5887  H   VAL A 370     -14.655  24.228 -10.712  1.00  2.87           H  
ATOM   5888  HA  VAL A 370     -17.602  24.610 -10.391  1.00  2.87           H  
ATOM   5889  HB  VAL A 370     -15.887  24.981 -12.882  1.00  2.87           H  
ATOM   5890 1HG1 VAL A 370     -17.936  25.778 -13.949  1.00  2.87           H  
ATOM   5891 2HG1 VAL A 370     -18.097  24.082 -13.447  1.00  2.87           H  
ATOM   5892 3HG1 VAL A 370     -18.862  25.366 -12.487  1.00  2.87           H  
ATOM   5893 1HG2 VAL A 370     -16.539  27.326 -12.637  1.00  2.87           H  
ATOM   5894 2HG2 VAL A 370     -17.430  26.941 -11.152  1.00  2.87           H  
ATOM   5895 3HG2 VAL A 370     -15.665  26.775 -11.201  1.00  2.87           H  
ATOM   5896  N   GLY A 371     -16.220  22.305 -12.358  1.00  3.34           N  
ATOM   5897  CA  GLY A 371     -16.476  21.004 -12.991  1.00  3.34           C  
ATOM   5898  C   GLY A 371     -16.654  19.832 -12.019  1.00  3.34           C  
ATOM   5899  O   GLY A 371     -17.676  19.147 -12.032  1.00  3.34           O  
ATOM   5900  H   GLY A 371     -15.367  22.793 -12.562  1.00  3.34           H  
ATOM   5901 1HA  GLY A 371     -17.372  21.089 -13.607  1.00  3.34           H  
ATOM   5902 2HA  GLY A 371     -15.660  20.779 -13.674  1.00  3.34           H  
ATOM   5903  N   ALA A 372     -15.635  19.577 -11.207  1.00  3.60           N  
ATOM   5904  CA  ALA A 372     -15.672  18.489 -10.236  1.00  3.60           C  
ATOM   5905  C   ALA A 372     -16.416  18.904  -8.981  1.00  3.60           C  
ATOM   5906  O   ALA A 372     -16.398  20.071  -8.603  1.00  3.60           O  
ATOM   5907  CB  ALA A 372     -14.266  18.051  -9.864  1.00  3.60           C  
ATOM   5908  H   ALA A 372     -14.820  20.164 -11.255  1.00  3.60           H  
ATOM   5909  HA  ALA A 372     -16.203  17.651 -10.686  1.00  3.60           H  
ATOM   5910 1HB  ALA A 372     -14.315  17.226  -9.158  1.00  3.60           H  
ATOM   5911 2HB  ALA A 372     -13.746  17.726 -10.757  1.00  3.60           H  
ATOM   5912 3HB  ALA A 372     -13.732  18.887  -9.413  1.00  3.60           H  
ATOM   5913  N   GLY A 373     -16.975  17.922  -8.268  1.00  3.56           N  
ATOM   5914  CA  GLY A 373     -17.620  18.176  -6.976  1.00  3.56           C  
ATOM   5915  C   GLY A 373     -16.603  18.200  -5.827  1.00  3.56           C  
ATOM   5916  O   GLY A 373     -16.946  18.431  -4.665  1.00  3.56           O  
ATOM   5917  H   GLY A 373     -16.972  16.981  -8.636  1.00  3.56           H  
ATOM   5918 1HA  GLY A 373     -18.148  19.129  -7.019  1.00  3.56           H  
ATOM   5919 2HA  GLY A 373     -18.368  17.406  -6.788  1.00  3.56           H  
ATOM   5920  N   GLY A 374     -15.334  17.977  -6.161  1.00  3.24           N  
ATOM   5921  CA  GLY A 374     -14.239  17.931  -5.196  1.00  3.24           C  
ATOM   5922  C   GLY A 374     -13.859  19.332  -4.731  1.00  3.24           C  
ATOM   5923  O   GLY A 374     -12.786  19.844  -5.052  1.00  3.24           O  
ATOM   5924  H   GLY A 374     -15.126  17.825  -7.133  1.00  3.24           H  
ATOM   5925 1HA  GLY A 374     -14.528  17.326  -4.335  1.00  3.24           H  
ATOM   5926 2HA  GLY A 374     -13.371  17.448  -5.647  1.00  3.24           H  
ATOM   5927  N   ALA A 375     -14.761  19.960  -3.985  1.00  2.76           N  
ATOM   5928  CA  ALA A 375     -14.539  21.317  -3.519  1.00  2.76           C  
ATOM   5929  C   ALA A 375     -13.218  21.371  -2.787  1.00  2.76           C  
ATOM   5930  O   ALA A 375     -12.926  20.530  -1.932  1.00  2.76           O  
ATOM   5931  CB  ALA A 375     -15.669  21.772  -2.616  1.00  2.76           C  
ATOM   5932  H   ALA A 375     -15.632  19.468  -3.790  1.00  2.76           H  
ATOM   5933  HA  ALA A 375     -14.481  21.977  -4.385  1.00  2.76           H  
ATOM   5934 1HB  ALA A 375     -15.484  22.792  -2.285  1.00  2.76           H  
ATOM   5935 2HB  ALA A 375     -16.609  21.729  -3.166  1.00  2.76           H  
ATOM   5936 3HB  ALA A 375     -15.726  21.115  -1.749  1.00  2.76           H  
ATOM   5937  N   PHE A 376     -12.457  22.423  -3.049  1.00  2.26           N  
ATOM   5938  CA  PHE A 376     -11.132  22.576  -2.469  1.00  2.26           C  
ATOM   5939  C   PHE A 376     -11.157  22.364  -0.955  1.00  2.26           C  
ATOM   5940  O   PHE A 376     -10.313  21.666  -0.388  1.00  2.26           O  
ATOM   5941  CB  PHE A 376     -10.641  23.993  -2.774  1.00  2.26           C  
ATOM   5942  CG  PHE A 376     -10.413  24.269  -4.243  1.00  2.26           C  
ATOM   5943  CD1 PHE A 376     -10.278  23.242  -5.161  1.00  2.26           C  
ATOM   5944  CD2 PHE A 376     -10.374  25.578  -4.708  1.00  2.26           C  
ATOM   5945  CE1 PHE A 376     -10.105  23.523  -6.507  1.00  2.26           C  
ATOM   5946  CE2 PHE A 376     -10.198  25.853  -6.045  1.00  2.26           C  
ATOM   5947  CZ  PHE A 376     -10.061  24.824  -6.946  1.00  2.26           C  
ATOM   5948  H   PHE A 376     -12.776  23.095  -3.730  1.00  2.26           H  
ATOM   5949  HA  PHE A 376     -10.471  21.835  -2.922  1.00  2.26           H  
ATOM   5950 1HB  PHE A 376     -11.365  24.716  -2.405  1.00  2.26           H  
ATOM   5951 2HB  PHE A 376      -9.713  24.179  -2.251  1.00  2.26           H  
ATOM   5952  HD1 PHE A 376     -10.317  22.204  -4.817  1.00  2.26           H  
ATOM   5953  HD2 PHE A 376     -10.489  26.398  -3.997  1.00  2.26           H  
ATOM   5954  HE1 PHE A 376     -10.005  22.706  -7.223  1.00  2.26           H  
ATOM   5955  HE2 PHE A 376     -10.176  26.885  -6.383  1.00  2.26           H  
ATOM   5956  HZ  PHE A 376      -9.923  25.033  -8.002  1.00  2.26           H  
ATOM   5957  N   SER A 377     -12.110  23.024  -0.300  1.00  1.83           N  
ATOM   5958  CA  SER A 377     -12.396  22.901   1.132  1.00  1.83           C  
ATOM   5959  C   SER A 377     -11.268  23.318   2.093  1.00  1.83           C  
ATOM   5960  O   SER A 377     -11.463  23.308   3.307  1.00  1.83           O  
ATOM   5961  CB  SER A 377     -12.775  21.455   1.427  1.00  1.83           C  
ATOM   5962  OG  SER A 377     -13.850  21.036   0.617  1.00  1.83           O  
ATOM   5963  H   SER A 377     -12.727  23.602  -0.849  1.00  1.83           H  
ATOM   5964  HA  SER A 377     -13.260  23.531   1.344  1.00  1.83           H  
ATOM   5965 1HB  SER A 377     -11.923  20.796   1.276  1.00  1.83           H  
ATOM   5966 2HB  SER A 377     -13.060  21.375   2.473  1.00  1.83           H  
ATOM   5967  HG  SER A 377     -13.455  20.811  -0.268  1.00  1.83           H  
ATOM   5968  N   GLY A 378     -10.094  23.679   1.564  1.00  1.50           N  
ATOM   5969  CA  GLY A 378      -8.926  24.016   2.378  1.00  1.50           C  
ATOM   5970  C   GLY A 378      -8.211  22.735   2.825  1.00  1.50           C  
ATOM   5971  O   GLY A 378      -7.287  22.771   3.641  1.00  1.50           O  
ATOM   5972  H   GLY A 378      -9.992  23.675   0.559  1.00  1.50           H  
ATOM   5973 1HA  GLY A 378      -8.244  24.641   1.804  1.00  1.50           H  
ATOM   5974 2HA  GLY A 378      -9.238  24.590   3.248  1.00  1.50           H  
ATOM   5975  N   ASP A 379      -8.693  21.594   2.325  1.00  1.28           N  
ATOM   5976  CA  ASP A 379      -8.191  20.279   2.695  1.00  1.28           C  
ATOM   5977  C   ASP A 379      -7.040  19.850   1.804  1.00  1.28           C  
ATOM   5978  O   ASP A 379      -7.215  19.581   0.618  1.00  1.28           O  
ATOM   5979  CB  ASP A 379      -9.324  19.247   2.700  1.00  1.28           C  
ATOM   5980  CG  ASP A 379      -8.910  17.837   3.229  1.00  1.28           C  
ATOM   5981  OD1 ASP A 379      -7.723  17.516   3.264  1.00  1.28           O  
ATOM   5982  OD2 ASP A 379      -9.795  17.107   3.610  1.00  1.28           O  
ATOM   5983  H   ASP A 379      -9.428  21.651   1.617  1.00  1.28           H  
ATOM   5984  HA  ASP A 379      -7.811  20.342   3.715  1.00  1.28           H  
ATOM   5985 1HB  ASP A 379     -10.145  19.622   3.316  1.00  1.28           H  
ATOM   5986 2HB  ASP A 379      -9.714  19.142   1.680  1.00  1.28           H  
ATOM   5987  N   TYR A 380      -5.849  19.737   2.384  1.00  1.12           N  
ATOM   5988  CA  TYR A 380      -4.657  19.430   1.604  1.00  1.12           C  
ATOM   5989  C   TYR A 380      -4.769  18.089   0.886  1.00  1.12           C  
ATOM   5990  O   TYR A 380      -4.116  17.888  -0.134  1.00  1.12           O  
ATOM   5991  CB  TYR A 380      -3.405  19.440   2.487  1.00  1.12           C  
ATOM   5992  CG  TYR A 380      -3.077  20.813   3.012  1.00  1.12           C  
ATOM   5993  CD1 TYR A 380      -3.656  21.921   2.420  1.00  1.12           C  
ATOM   5994  CD2 TYR A 380      -2.203  20.970   4.076  1.00  1.12           C  
ATOM   5995  CE1 TYR A 380      -3.381  23.185   2.883  1.00  1.12           C  
ATOM   5996  CE2 TYR A 380      -1.922  22.240   4.550  1.00  1.12           C  
ATOM   5997  CZ  TYR A 380      -2.514  23.347   3.956  1.00  1.12           C  
ATOM   5998  OH  TYR A 380      -2.245  24.611   4.428  1.00  1.12           O  
ATOM   5999  H   TYR A 380      -5.772  19.918   3.375  1.00  1.12           H  
ATOM   6000  HA  TYR A 380      -4.544  20.195   0.845  1.00  1.12           H  
ATOM   6001 1HB  TYR A 380      -3.545  18.765   3.334  1.00  1.12           H  
ATOM   6002 2HB  TYR A 380      -2.555  19.079   1.914  1.00  1.12           H  
ATOM   6003  HD1 TYR A 380      -4.335  21.791   1.594  1.00  1.12           H  
ATOM   6004  HD2 TYR A 380      -1.743  20.096   4.541  1.00  1.12           H  
ATOM   6005  HE1 TYR A 380      -3.847  24.054   2.412  1.00  1.12           H  
ATOM   6006  HE2 TYR A 380      -1.238  22.370   5.391  1.00  1.12           H  
ATOM   6007  HH  TYR A 380      -2.728  25.254   3.898  1.00  1.12           H  
ATOM   6008  N   ASN A 381      -5.628  17.185   1.353  1.00  1.03           N  
ATOM   6009  CA  ASN A 381      -5.756  15.894   0.692  1.00  1.03           C  
ATOM   6010  C   ASN A 381      -6.299  16.036  -0.727  1.00  1.03           C  
ATOM   6011  O   ASN A 381      -5.933  15.267  -1.615  1.00  1.03           O  
ATOM   6012  CB  ASN A 381      -6.659  14.978   1.489  1.00  1.03           C  
ATOM   6013  CG  ASN A 381      -6.016  14.451   2.725  1.00  1.03           C  
ATOM   6014  OD1 ASN A 381      -5.224  13.498   2.681  1.00  1.03           O  
ATOM   6015  ND2 ASN A 381      -6.325  15.063   3.830  1.00  1.03           N  
ATOM   6016  H   ASN A 381      -6.223  17.392   2.167  1.00  1.03           H  
ATOM   6017  HA  ASN A 381      -4.771  15.447   0.617  1.00  1.03           H  
ATOM   6018 1HB  ASN A 381      -7.568  15.516   1.763  1.00  1.03           H  
ATOM   6019 2HB  ASN A 381      -6.958  14.139   0.864  1.00  1.03           H  
ATOM   6020 1HD2 ASN A 381      -5.934  14.774   4.700  1.00  1.03           H  
ATOM   6021 2HD2 ASN A 381      -6.967  15.860   3.788  1.00  1.03           H  
ATOM   6022  N   GLU A 382      -7.084  17.085  -0.989  1.00  0.98           N  
ATOM   6023  CA  GLU A 382      -7.681  17.269  -2.308  1.00  0.98           C  
ATOM   6024  C   GLU A 382      -6.695  17.984  -3.226  1.00  0.98           C  
ATOM   6025  O   GLU A 382      -6.969  18.223  -4.415  1.00  0.98           O  
ATOM   6026  CB  GLU A 382      -8.961  18.116  -2.208  1.00  0.98           C  
ATOM   6027  CG  GLU A 382     -10.138  17.526  -1.369  1.00  0.98           C  
ATOM   6028  CD  GLU A 382     -10.824  16.281  -1.957  1.00  0.98           C  
ATOM   6029  OE1 GLU A 382     -11.043  16.254  -3.141  1.00  0.98           O  
ATOM   6030  OE2 GLU A 382     -11.151  15.381  -1.197  1.00  0.98           O  
ATOM   6031  H   GLU A 382      -7.286  17.773  -0.259  1.00  0.98           H  
ATOM   6032  HA  GLU A 382      -7.916  16.292  -2.732  1.00  0.98           H  
ATOM   6033 1HB  GLU A 382      -8.710  19.086  -1.764  1.00  0.98           H  
ATOM   6034 2HB  GLU A 382      -9.340  18.313  -3.211  1.00  0.98           H  
ATOM   6035 1HG  GLU A 382      -9.754  17.276  -0.377  1.00  0.98           H  
ATOM   6036 2HG  GLU A 382     -10.887  18.314  -1.243  1.00  0.98           H  
ATOM   6037  N   TYR A 383      -5.543  18.363  -2.673  1.00  0.99           N  
ATOM   6038  CA  TYR A 383      -4.554  19.085  -3.431  1.00  0.99           C  
ATOM   6039  C   TYR A 383      -3.340  18.206  -3.676  1.00  0.99           C  
ATOM   6040  O   TYR A 383      -2.732  18.245  -4.749  1.00  0.99           O  
ATOM   6041  CB  TYR A 383      -4.054  20.308  -2.676  1.00  0.99           C  
ATOM   6042  CG  TYR A 383      -5.089  21.282  -2.172  1.00  0.99           C  
ATOM   6043  CD1 TYR A 383      -4.731  22.126  -1.154  1.00  0.99           C  
ATOM   6044  CD2 TYR A 383      -6.380  21.311  -2.657  1.00  0.99           C  
ATOM   6045  CE1 TYR A 383      -5.622  23.015  -0.639  1.00  0.99           C  
ATOM   6046  CE2 TYR A 383      -7.282  22.195  -2.138  1.00  0.99           C  
ATOM   6047  CZ  TYR A 383      -6.905  23.052  -1.135  1.00  0.99           C  
ATOM   6048  OH  TYR A 383      -7.793  23.957  -0.621  1.00  0.99           O  
ATOM   6049  H   TYR A 383      -5.336  18.143  -1.705  1.00  0.99           H  
ATOM   6050  HA  TYR A 383      -4.975  19.381  -4.384  1.00  0.99           H  
ATOM   6051 1HB  TYR A 383      -3.474  19.975  -1.816  1.00  0.99           H  
ATOM   6052 2HB  TYR A 383      -3.389  20.833  -3.312  1.00  0.99           H  
ATOM   6053  HD1 TYR A 383      -3.728  22.087  -0.770  1.00  0.99           H  
ATOM   6054  HD2 TYR A 383      -6.683  20.650  -3.448  1.00  0.99           H  
ATOM   6055  HE1 TYR A 383      -5.321  23.694   0.161  1.00  0.99           H  
ATOM   6056  HE2 TYR A 383      -8.281  22.220  -2.526  1.00  0.99           H  
ATOM   6057  HH  TYR A 383      -7.303  24.773  -0.407  1.00  0.99           H  
ATOM   6058  N   LEU A 384      -2.974  17.454  -2.644  1.00  1.06           N  
ATOM   6059  CA  LEU A 384      -1.769  16.661  -2.649  1.00  1.06           C  
ATOM   6060  C   LEU A 384      -1.919  15.145  -2.876  1.00  1.06           C  
ATOM   6061  O   LEU A 384      -0.944  14.511  -3.252  1.00  1.06           O  
ATOM   6062  CB  LEU A 384      -1.029  16.901  -1.351  1.00  1.06           C  
ATOM   6063  CG  LEU A 384      -0.595  18.349  -1.025  1.00  1.06           C  
ATOM   6064  CD1 LEU A 384       0.100  18.347   0.317  1.00  1.06           C  
ATOM   6065  CD2 LEU A 384       0.294  18.880  -2.113  1.00  1.06           C  
ATOM   6066  H   LEU A 384      -3.525  17.478  -1.795  1.00  1.06           H  
ATOM   6067  HA  LEU A 384      -1.142  17.036  -3.446  1.00  1.06           H  
ATOM   6068 1HB  LEU A 384      -1.684  16.595  -0.545  1.00  1.06           H  
ATOM   6069 2HB  LEU A 384      -0.154  16.288  -1.354  1.00  1.06           H  
ATOM   6070  HG  LEU A 384      -1.475  18.984  -0.933  1.00  1.06           H  
ATOM   6071 1HD1 LEU A 384       0.399  19.340   0.575  1.00  1.06           H  
ATOM   6072 2HD1 LEU A 384      -0.582  17.969   1.072  1.00  1.06           H  
ATOM   6073 3HD1 LEU A 384       0.980  17.714   0.268  1.00  1.06           H  
ATOM   6074 1HD2 LEU A 384       0.604  19.902  -1.878  1.00  1.06           H  
ATOM   6075 2HD2 LEU A 384       1.168  18.245  -2.207  1.00  1.06           H  
ATOM   6076 3HD2 LEU A 384      -0.255  18.878  -3.036  1.00  1.06           H  
ATOM   6077  N   SER A 385      -3.067  14.519  -2.600  1.00  1.18           N  
ATOM   6078  CA  SER A 385      -3.134  13.063  -2.786  1.00  1.18           C  
ATOM   6079  C   SER A 385      -3.344  12.667  -4.250  1.00  1.18           C  
ATOM   6080  O   SER A 385      -4.199  13.219  -4.921  1.00  1.18           O  
ATOM   6081  CB  SER A 385      -4.262  12.491  -1.937  1.00  1.18           C  
ATOM   6082  OG  SER A 385      -4.479  11.130  -2.189  1.00  1.18           O  
ATOM   6083  H   SER A 385      -3.906  15.002  -2.276  1.00  1.18           H  
ATOM   6084  HA  SER A 385      -2.192  12.632  -2.448  1.00  1.18           H  
ATOM   6085 1HB  SER A 385      -4.020  12.633  -0.888  1.00  1.18           H  
ATOM   6086 2HB  SER A 385      -5.177  13.031  -2.135  1.00  1.18           H  
ATOM   6087  HG  SER A 385      -5.258  11.115  -2.806  1.00  1.18           H  
ATOM   6088  N   ARG A 386      -2.630  11.653  -4.750  1.00  1.30           N  
ATOM   6089  CA  ARG A 386      -2.920  11.204  -6.123  1.00  1.30           C  
ATOM   6090  C   ARG A 386      -4.358  10.736  -6.234  1.00  1.30           C  
ATOM   6091  O   ARG A 386      -5.034  10.964  -7.238  1.00  1.30           O  
ATOM   6092  CB  ARG A 386      -2.026  10.061  -6.560  1.00  1.30           C  
ATOM   6093  CG  ARG A 386      -0.620  10.407  -6.937  1.00  1.30           C  
ATOM   6094  CD  ARG A 386       0.033   9.236  -7.576  1.00  1.30           C  
ATOM   6095  NE  ARG A 386       0.274   8.186  -6.600  1.00  1.30           N  
ATOM   6096  CZ  ARG A 386       1.417   8.078  -5.878  1.00  1.30           C  
ATOM   6097  NH1 ARG A 386       2.416   8.894  -6.068  1.00  1.30           N  
ATOM   6098  NH2 ARG A 386       1.576   7.149  -4.965  1.00  1.30           N  
ATOM   6099  H   ARG A 386      -1.915  11.209  -4.195  1.00  1.30           H  
ATOM   6100  HA  ARG A 386      -2.771  12.045  -6.802  1.00  1.30           H  
ATOM   6101 1HB  ARG A 386      -1.978   9.322  -5.760  1.00  1.30           H  
ATOM   6102 2HB  ARG A 386      -2.480   9.567  -7.419  1.00  1.30           H  
ATOM   6103 1HG  ARG A 386      -0.614  11.240  -7.643  1.00  1.30           H  
ATOM   6104 2HG  ARG A 386      -0.078  10.672  -6.072  1.00  1.30           H  
ATOM   6105 1HD  ARG A 386      -0.614   8.837  -8.356  1.00  1.30           H  
ATOM   6106 2HD  ARG A 386       0.979   9.524  -8.007  1.00  1.30           H  
ATOM   6107  HE  ARG A 386      -0.472   7.527  -6.416  1.00  1.30           H  
ATOM   6108 1HH1 ARG A 386       2.376   9.634  -6.792  1.00  1.30           H  
ATOM   6109 2HH1 ARG A 386       3.261   8.738  -5.493  1.00  1.30           H  
ATOM   6110 1HH2 ARG A 386       0.847   6.482  -4.767  1.00  1.30           H  
ATOM   6111 2HH2 ARG A 386       2.480   7.135  -4.456  1.00  1.30           H  
ATOM   6112  N   ASP A 387      -4.828  10.087  -5.187  1.00  1.39           N  
ATOM   6113  CA  ASP A 387      -6.193   9.636  -5.158  1.00  1.39           C  
ATOM   6114  C   ASP A 387      -7.034  10.825  -4.733  1.00  1.39           C  
ATOM   6115  O   ASP A 387      -6.761  11.410  -3.684  1.00  1.39           O  
ATOM   6116  CB  ASP A 387      -6.364   8.476  -4.180  1.00  1.39           C  
ATOM   6117  CG  ASP A 387      -5.633   7.212  -4.632  1.00  1.39           C  
ATOM   6118  OD1 ASP A 387      -5.185   7.170  -5.756  1.00  1.39           O  
ATOM   6119  OD2 ASP A 387      -5.525   6.306  -3.847  1.00  1.39           O  
ATOM   6120  H   ASP A 387      -4.225   9.928  -4.393  1.00  1.39           H  
ATOM   6121  HA  ASP A 387      -6.499   9.322  -6.157  1.00  1.39           H  
ATOM   6122 1HB  ASP A 387      -5.988   8.767  -3.198  1.00  1.39           H  
ATOM   6123 2HB  ASP A 387      -7.424   8.248  -4.070  1.00  1.39           H  
ATOM   6124  N   ARG A 388      -8.034  11.161  -5.551  1.00  1.41           N  
ATOM   6125  CA  ARG A 388      -8.991  12.271  -5.392  1.00  1.41           C  
ATOM   6126  C   ARG A 388      -8.504  13.704  -5.658  1.00  1.41           C  
ATOM   6127  O   ARG A 388      -9.339  14.596  -5.788  1.00  1.41           O  
ATOM   6128  CB  ARG A 388      -9.554  12.308  -3.971  1.00  1.41           C  
ATOM   6129  CG  ARG A 388     -10.386  11.111  -3.531  1.00  1.41           C  
ATOM   6130  CD  ARG A 388     -10.790  11.271  -2.102  1.00  1.41           C  
ATOM   6131  NE  ARG A 388     -11.668  12.422  -1.899  1.00  1.41           N  
ATOM   6132  CZ  ARG A 388     -12.999  12.429  -2.020  1.00  1.41           C  
ATOM   6133  NH1 ARG A 388     -13.674  11.339  -2.337  1.00  1.41           N  
ATOM   6134  NH2 ARG A 388     -13.603  13.570  -1.806  1.00  1.41           N  
ATOM   6135  H   ARG A 388      -8.129  10.602  -6.387  1.00  1.41           H  
ATOM   6136  HA  ARG A 388      -9.815  12.077  -6.077  1.00  1.41           H  
ATOM   6137 1HB  ARG A 388      -8.783  12.488  -3.237  1.00  1.41           H  
ATOM   6138 2HB  ARG A 388     -10.225  13.169  -3.906  1.00  1.41           H  
ATOM   6139 1HG  ARG A 388     -11.284  11.044  -4.142  1.00  1.41           H  
ATOM   6140 2HG  ARG A 388      -9.804  10.195  -3.627  1.00  1.41           H  
ATOM   6141 1HD  ARG A 388     -11.316  10.378  -1.771  1.00  1.41           H  
ATOM   6142 2HD  ARG A 388      -9.899  11.414  -1.492  1.00  1.41           H  
ATOM   6143  HE  ARG A 388     -11.244  13.335  -1.660  1.00  1.41           H  
ATOM   6144 1HH1 ARG A 388     -13.184  10.470  -2.496  1.00  1.41           H  
ATOM   6145 2HH1 ARG A 388     -14.679  11.374  -2.420  1.00  1.41           H  
ATOM   6146 1HH2 ARG A 388     -13.004  14.380  -1.566  1.00  1.41           H  
ATOM   6147 2HH2 ARG A 388     -14.601  13.652  -1.877  1.00  1.41           H  
ATOM   6148  N   SER A 389      -7.211  13.965  -5.775  1.00  1.32           N  
ATOM   6149  CA  SER A 389      -6.843  15.365  -5.968  1.00  1.32           C  
ATOM   6150  C   SER A 389      -7.344  15.977  -7.257  1.00  1.32           C  
ATOM   6151  O   SER A 389      -7.375  15.344  -8.313  1.00  1.32           O  
ATOM   6152  CB  SER A 389      -5.371  15.622  -5.885  1.00  1.32           C  
ATOM   6153  OG  SER A 389      -5.111  16.956  -6.175  1.00  1.32           O  
ATOM   6154  H   SER A 389      -6.501  13.243  -5.681  1.00  1.32           H  
ATOM   6155  HA  SER A 389      -7.303  15.917  -5.155  1.00  1.32           H  
ATOM   6156 1HB  SER A 389      -5.036  15.423  -4.872  1.00  1.32           H  
ATOM   6157 2HB  SER A 389      -4.827  14.973  -6.568  1.00  1.32           H  
ATOM   6158  HG  SER A 389      -5.654  17.468  -5.537  1.00  1.32           H  
ATOM   6159  N   GLY A 390      -7.701  17.249  -7.160  1.00  1.18           N  
ATOM   6160  CA  GLY A 390      -8.136  18.023  -8.310  1.00  1.18           C  
ATOM   6161  C   GLY A 390      -6.986  18.748  -9.015  1.00  1.18           C  
ATOM   6162  O   GLY A 390      -7.245  19.568  -9.891  1.00  1.18           O  
ATOM   6163  H   GLY A 390      -7.651  17.684  -6.238  1.00  1.18           H  
ATOM   6164 1HA  GLY A 390      -8.635  17.360  -9.017  1.00  1.18           H  
ATOM   6165 2HA  GLY A 390      -8.877  18.752  -7.985  1.00  1.18           H  
ATOM   6166  N   VAL A 391      -5.746  18.495  -8.591  1.00  1.01           N  
ATOM   6167  CA  VAL A 391      -4.556  19.181  -9.110  1.00  1.01           C  
ATOM   6168  C   VAL A 391      -3.936  18.613 -10.379  1.00  1.01           C  
ATOM   6169  O   VAL A 391      -3.739  17.408 -10.544  1.00  1.01           O  
ATOM   6170  CB  VAL A 391      -3.478  19.292  -8.017  1.00  1.01           C  
ATOM   6171  CG1 VAL A 391      -2.183  19.852  -8.553  1.00  1.01           C  
ATOM   6172  CG2 VAL A 391      -3.976  20.229  -6.979  1.00  1.01           C  
ATOM   6173  H   VAL A 391      -5.614  17.807  -7.857  1.00  1.01           H  
ATOM   6174  HA  VAL A 391      -4.855  20.200  -9.330  1.00  1.01           H  
ATOM   6175  HB  VAL A 391      -3.289  18.311  -7.590  1.00  1.01           H  
ATOM   6176 1HG1 VAL A 391      -1.488  19.919  -7.734  1.00  1.01           H  
ATOM   6177 2HG1 VAL A 391      -1.778  19.197  -9.316  1.00  1.01           H  
ATOM   6178 3HG1 VAL A 391      -2.350  20.843  -8.973  1.00  1.01           H  
ATOM   6179 1HG2 VAL A 391      -3.240  20.326  -6.186  1.00  1.01           H  
ATOM   6180 2HG2 VAL A 391      -4.151  21.205  -7.436  1.00  1.01           H  
ATOM   6181 3HG2 VAL A 391      -4.899  19.837  -6.579  1.00  1.01           H  
ATOM   6182  N   ASP A 392      -3.629  19.532 -11.277  1.00  0.87           N  
ATOM   6183  CA  ASP A 392      -2.993  19.287 -12.549  1.00  0.87           C  
ATOM   6184  C   ASP A 392      -1.459  19.290 -12.389  1.00  0.87           C  
ATOM   6185  O   ASP A 392      -0.831  20.345 -12.243  1.00  0.87           O  
ATOM   6186  CB  ASP A 392      -3.477  20.369 -13.531  1.00  0.87           C  
ATOM   6187  CG  ASP A 392      -2.964  20.230 -14.947  1.00  0.87           C  
ATOM   6188  OD1 ASP A 392      -1.846  19.786 -15.108  1.00  0.87           O  
ATOM   6189  OD2 ASP A 392      -3.705  20.530 -15.882  1.00  0.87           O  
ATOM   6190  H   ASP A 392      -3.845  20.490 -11.041  1.00  0.87           H  
ATOM   6191  HA  ASP A 392      -3.308  18.310 -12.913  1.00  0.87           H  
ATOM   6192 1HB  ASP A 392      -4.559  20.384 -13.545  1.00  0.87           H  
ATOM   6193 2HB  ASP A 392      -3.168  21.349 -13.154  1.00  0.87           H  
ATOM   6194  N   HIS A 393      -0.850  18.101 -12.419  1.00  0.77           N  
ATOM   6195  CA  HIS A 393       0.592  17.993 -12.186  1.00  0.77           C  
ATOM   6196  C   HIS A 393       1.408  18.722 -13.246  1.00  0.77           C  
ATOM   6197  O   HIS A 393       2.477  19.262 -12.947  1.00  0.77           O  
ATOM   6198  CB  HIS A 393       1.064  16.535 -12.152  1.00  0.77           C  
ATOM   6199  CG  HIS A 393       0.662  15.771 -10.940  1.00  0.77           C  
ATOM   6200  ND1 HIS A 393       1.156  14.503 -10.660  1.00  0.77           N  
ATOM   6201  CD2 HIS A 393      -0.185  16.076  -9.942  1.00  0.77           C  
ATOM   6202  CE1 HIS A 393       0.645  14.073  -9.520  1.00  0.77           C  
ATOM   6203  NE2 HIS A 393      -0.166  15.018  -9.051  1.00  0.77           N  
ATOM   6204  H   HIS A 393      -1.404  17.268 -12.564  1.00  0.77           H  
ATOM   6205  HA  HIS A 393       0.829  18.443 -11.224  1.00  0.77           H  
ATOM   6206 1HB  HIS A 393       0.685  16.012 -13.030  1.00  0.77           H  
ATOM   6207 2HB  HIS A 393       2.146  16.513 -12.206  1.00  0.77           H  
ATOM   6208  HD1 HIS A 393       1.809  13.982 -11.220  1.00  0.77           H  
ATOM   6209  HD2 HIS A 393      -0.802  16.953  -9.740  1.00  0.77           H  
ATOM   6210  HE1 HIS A 393       0.925  13.092  -9.120  1.00  0.77           H  
ATOM   6211  N   GLU A 394       0.942  18.691 -14.492  1.00  0.70           N  
ATOM   6212  CA  GLU A 394       1.664  19.336 -15.575  1.00  0.70           C  
ATOM   6213  C   GLU A 394       1.688  20.845 -15.353  1.00  0.70           C  
ATOM   6214  O   GLU A 394       2.714  21.490 -15.590  1.00  0.70           O  
ATOM   6215  CB  GLU A 394       1.048  18.942 -16.917  1.00  0.70           C  
ATOM   6216  CG  GLU A 394       1.288  17.460 -17.269  1.00  0.70           C  
ATOM   6217  CD  GLU A 394       0.575  16.978 -18.515  1.00  0.70           C  
ATOM   6218  OE1 GLU A 394      -0.269  17.678 -19.027  1.00  0.70           O  
ATOM   6219  OE2 GLU A 394       0.890  15.900 -18.958  1.00  0.70           O  
ATOM   6220  H   GLU A 394       0.045  18.259 -14.681  1.00  0.70           H  
ATOM   6221  HA  GLU A 394       2.693  18.982 -15.565  1.00  0.70           H  
ATOM   6222 1HB  GLU A 394      -0.028  19.127 -16.897  1.00  0.70           H  
ATOM   6223 2HB  GLU A 394       1.474  19.558 -17.712  1.00  0.70           H  
ATOM   6224 1HG  GLU A 394       2.360  17.312 -17.403  1.00  0.70           H  
ATOM   6225 2HG  GLU A 394       0.973  16.853 -16.420  1.00  0.70           H  
ATOM   6226  N   ALA A 395       0.572  21.413 -14.863  1.00  0.66           N  
ATOM   6227  CA  ALA A 395       0.558  22.847 -14.560  1.00  0.66           C  
ATOM   6228  C   ALA A 395       1.570  23.161 -13.480  1.00  0.66           C  
ATOM   6229  O   ALA A 395       2.297  24.152 -13.575  1.00  0.66           O  
ATOM   6230  CB  ALA A 395      -0.792  23.307 -14.105  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -0.270  20.836 -14.723  1.00  0.66           H  
ATOM   6232  HA  ALA A 395       0.838  23.386 -15.460  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395      -0.764  24.373 -13.904  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -1.530  23.102 -14.878  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395      -1.072  22.774 -13.196  1.00  0.66           H  
ATOM   6236  N   LEU A 396       1.657  22.296 -12.465  1.00  0.63           N  
ATOM   6237  CA  LEU A 396       2.672  22.500 -11.443  1.00  0.63           C  
ATOM   6238  C   LEU A 396       4.065  22.415 -12.017  1.00  0.63           C  
ATOM   6239  O   LEU A 396       4.920  23.235 -11.686  1.00  0.63           O  
ATOM   6240  CB  LEU A 396       2.523  21.521 -10.285  1.00  0.63           C  
ATOM   6241  CG  LEU A 396       1.433  21.800  -9.308  1.00  0.63           C  
ATOM   6242  CD1 LEU A 396       1.274  20.653  -8.426  1.00  0.63           C  
ATOM   6243  CD2 LEU A 396       1.885  22.991  -8.454  1.00  0.63           C  
ATOM   6244  H   LEU A 396       1.010  21.503 -12.415  1.00  0.63           H  
ATOM   6245  HA  LEU A 396       2.540  23.502 -11.038  1.00  0.63           H  
ATOM   6246 1HB  LEU A 396       2.349  20.532 -10.696  1.00  0.63           H  
ATOM   6247 2HB  LEU A 396       3.443  21.499  -9.744  1.00  0.63           H  
ATOM   6248  HG  LEU A 396       0.486  22.004  -9.819  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 396       0.518  20.874  -7.687  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 396       0.985  19.772  -9.004  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 396       2.221  20.489  -7.939  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 396       1.147  23.203  -7.694  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 396       2.827  22.741  -7.964  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 396       2.029  23.864  -9.087  1.00  0.63           H  
ATOM   6255  N   ALA A 397       4.312  21.452 -12.904  1.00  0.62           N  
ATOM   6256  CA  ALA A 397       5.643  21.367 -13.474  1.00  0.62           C  
ATOM   6257  C   ALA A 397       5.963  22.659 -14.210  1.00  0.62           C  
ATOM   6258  O   ALA A 397       7.059  23.199 -14.053  1.00  0.62           O  
ATOM   6259  CB  ALA A 397       5.748  20.188 -14.402  1.00  0.62           C  
ATOM   6260  H   ALA A 397       3.590  20.775 -13.150  1.00  0.62           H  
ATOM   6261  HA  ALA A 397       6.357  21.248 -12.661  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397       6.753  20.132 -14.802  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397       5.525  19.296 -13.836  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397       5.036  20.293 -15.219  1.00  0.62           H  
ATOM   6265  N   TYR A 398       4.985  23.206 -14.948  1.00  0.60           N  
ATOM   6266  CA  TYR A 398       5.204  24.474 -15.627  1.00  0.60           C  
ATOM   6267  C   TYR A 398       5.567  25.577 -14.665  1.00  0.60           C  
ATOM   6268  O   TYR A 398       6.529  26.312 -14.897  1.00  0.60           O  
ATOM   6269  CB  TYR A 398       4.037  24.937 -16.487  1.00  0.60           C  
ATOM   6270  CG  TYR A 398       4.312  26.388 -16.911  1.00  0.60           C  
ATOM   6271  CD1 TYR A 398       5.251  26.673 -17.897  1.00  0.60           C  
ATOM   6272  CD2 TYR A 398       3.645  27.437 -16.268  1.00  0.60           C  
ATOM   6273  CE1 TYR A 398       5.536  27.989 -18.206  1.00  0.60           C  
ATOM   6274  CE2 TYR A 398       3.933  28.752 -16.593  1.00  0.60           C  
ATOM   6275  CZ  TYR A 398       4.883  29.028 -17.544  1.00  0.60           C  
ATOM   6276  OH  TYR A 398       5.223  30.330 -17.851  1.00  0.60           O  
ATOM   6277  H   TYR A 398       4.094  22.717 -15.051  1.00  0.60           H  
ATOM   6278  HA  TYR A 398       6.047  24.346 -16.293  1.00  0.60           H  
ATOM   6279 1HB  TYR A 398       3.948  24.312 -17.376  1.00  0.60           H  
ATOM   6280 2HB  TYR A 398       3.101  24.894 -15.932  1.00  0.60           H  
ATOM   6281  HD1 TYR A 398       5.780  25.868 -18.403  1.00  0.60           H  
ATOM   6282  HD2 TYR A 398       2.911  27.216 -15.494  1.00  0.60           H  
ATOM   6283  HE1 TYR A 398       6.279  28.220 -18.955  1.00  0.60           H  
ATOM   6284  HE2 TYR A 398       3.430  29.562 -16.081  1.00  0.60           H  
ATOM   6285  HH  TYR A 398       4.447  30.919 -17.841  1.00  0.60           H  
ATOM   6286  N   LEU A 399       4.793  25.726 -13.603  1.00  0.60           N  
ATOM   6287  CA  LEU A 399       5.043  26.788 -12.653  1.00  0.60           C  
ATOM   6288  C   LEU A 399       6.425  26.641 -12.030  1.00  0.60           C  
ATOM   6289  O   LEU A 399       7.147  27.626 -11.857  1.00  0.60           O  
ATOM   6290  CB  LEU A 399       3.958  26.746 -11.594  1.00  0.60           C  
ATOM   6291  CG  LEU A 399       2.591  27.144 -12.111  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399       1.538  26.839 -11.066  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399       2.640  28.613 -12.458  1.00  0.60           C  
ATOM   6294  H   LEU A 399       4.005  25.088 -13.465  1.00  0.60           H  
ATOM   6295  HA  LEU A 399       4.996  27.740 -13.181  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399       3.890  25.727 -11.209  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399       4.232  27.409 -10.781  1.00  0.60           H  
ATOM   6298  HG  LEU A 399       2.348  26.573 -13.003  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399       0.561  27.116 -11.453  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399       1.550  25.772 -10.858  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399       1.743  27.388 -10.156  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399       1.688  28.929 -12.815  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399       2.883  29.160 -11.588  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399       3.397  28.792 -13.221  1.00  0.60           H  
ATOM   6305  N   MET A 400       6.827  25.406 -11.737  1.00  0.60           N  
ATOM   6306  CA  MET A 400       8.150  25.185 -11.186  1.00  0.60           C  
ATOM   6307  C   MET A 400       9.216  25.648 -12.195  1.00  0.60           C  
ATOM   6308  O   MET A 400      10.169  26.340 -11.824  1.00  0.60           O  
ATOM   6309  CB  MET A 400       8.312  23.713 -10.801  1.00  0.60           C  
ATOM   6310  CG  MET A 400       7.460  23.244  -9.577  1.00  0.60           C  
ATOM   6311  SD  MET A 400       7.652  21.462  -9.200  1.00  0.60           S  
ATOM   6312  CE  MET A 400       6.249  21.032  -8.177  1.00  0.60           C  
ATOM   6313  H   MET A 400       6.199  24.616 -11.885  1.00  0.60           H  
ATOM   6314  HA  MET A 400       8.258  25.789 -10.288  1.00  0.60           H  
ATOM   6315 1HB  MET A 400       8.007  23.101 -11.645  1.00  0.60           H  
ATOM   6316 2HB  MET A 400       9.328  23.498 -10.610  1.00  0.60           H  
ATOM   6317 1HG  MET A 400       7.793  23.802  -8.706  1.00  0.60           H  
ATOM   6318 2HG  MET A 400       6.410  23.463  -9.734  1.00  0.60           H  
ATOM   6319 1HE  MET A 400       6.318  19.988  -7.903  1.00  0.60           H  
ATOM   6320 2HE  MET A 400       6.242  21.631  -7.283  1.00  0.60           H  
ATOM   6321 3HE  MET A 400       5.345  21.206  -8.723  1.00  0.60           H  
ATOM   6322  N   LEU A 401       9.025  25.330 -13.487  1.00  0.60           N  
ATOM   6323  CA  LEU A 401       9.986  25.734 -14.519  1.00  0.60           C  
ATOM   6324  C   LEU A 401      10.036  27.251 -14.635  1.00  0.60           C  
ATOM   6325  O   LEU A 401      11.109  27.843 -14.766  1.00  0.60           O  
ATOM   6326  CB  LEU A 401       9.547  25.241 -15.895  1.00  0.60           C  
ATOM   6327  CG  LEU A 401       9.523  23.787 -16.170  1.00  0.60           C  
ATOM   6328  CD1 LEU A 401       8.869  23.610 -17.508  1.00  0.60           C  
ATOM   6329  CD2 LEU A 401      10.887  23.246 -16.138  1.00  0.60           C  
ATOM   6330  H   LEU A 401       8.217  24.762 -13.750  1.00  0.60           H  
ATOM   6331  HA  LEU A 401      10.974  25.353 -14.260  1.00  0.60           H  
ATOM   6332 1HB  LEU A 401       8.552  25.619 -16.093  1.00  0.60           H  
ATOM   6333 2HB  LEU A 401      10.215  25.680 -16.631  1.00  0.60           H  
ATOM   6334  HG  LEU A 401       8.935  23.282 -15.437  1.00  0.60           H  
ATOM   6335 1HD1 LEU A 401       8.802  22.572 -17.755  1.00  0.60           H  
ATOM   6336 2HD1 LEU A 401       7.877  24.026 -17.485  1.00  0.60           H  
ATOM   6337 3HD1 LEU A 401       9.445  24.125 -18.253  1.00  0.60           H  
ATOM   6338 1HD2 LEU A 401      10.873  22.182 -16.344  1.00  0.60           H  
ATOM   6339 2HD2 LEU A 401      11.491  23.753 -16.880  1.00  0.60           H  
ATOM   6340 3HD2 LEU A 401      11.294  23.417 -15.147  1.00  0.60           H  
ATOM   6341  N   ALA A 402       8.864  27.888 -14.557  1.00  0.60           N  
ATOM   6342  CA  ALA A 402       8.770  29.337 -14.657  1.00  0.60           C  
ATOM   6343  C   ALA A 402       9.557  29.992 -13.555  1.00  0.60           C  
ATOM   6344  O   ALA A 402      10.280  30.962 -13.775  1.00  0.60           O  
ATOM   6345  CB  ALA A 402       7.323  29.773 -14.556  1.00  0.60           C  
ATOM   6346  H   ALA A 402       8.010  27.339 -14.458  1.00  0.60           H  
ATOM   6347  HA  ALA A 402       9.188  29.651 -15.609  1.00  0.60           H  
ATOM   6348 1HB  ALA A 402       7.253  30.838 -14.616  1.00  0.60           H  
ATOM   6349 2HB  ALA A 402       6.752  29.316 -15.357  1.00  0.60           H  
ATOM   6350 3HB  ALA A 402       6.920  29.453 -13.602  1.00  0.60           H  
ATOM   6351  N   ASN A 403       9.476  29.423 -12.368  1.00  0.61           N  
ATOM   6352  CA  ASN A 403      10.169  29.996 -11.246  1.00  0.61           C  
ATOM   6353  C   ASN A 403      11.669  29.781 -11.358  1.00  0.61           C  
ATOM   6354  O   ASN A 403      12.450  30.706 -11.102  1.00  0.61           O  
ATOM   6355  CB  ASN A 403       9.565  29.421 -10.009  1.00  0.61           C  
ATOM   6356  CG  ASN A 403       8.206  29.993  -9.843  1.00  0.61           C  
ATOM   6357  OD1 ASN A 403       8.002  31.135 -10.253  1.00  0.61           O  
ATOM   6358  ND2 ASN A 403       7.276  29.259  -9.329  1.00  0.61           N  
ATOM   6359  H   ASN A 403       8.866  28.613 -12.228  1.00  0.61           H  
ATOM   6360  HA  ASN A 403       9.996  31.071 -11.246  1.00  0.61           H  
ATOM   6361 1HB  ASN A 403       9.496  28.334 -10.087  1.00  0.61           H  
ATOM   6362 2HB  ASN A 403      10.191  29.663  -9.171  1.00  0.61           H  
ATOM   6363 1HD2 ASN A 403       6.351  29.623  -9.236  1.00  0.61           H  
ATOM   6364 2HD2 ASN A 403       7.451  28.308  -9.021  1.00  0.61           H  
ATOM   6365  N   ASP A 404      12.092  28.607 -11.848  1.00  0.63           N  
ATOM   6366  CA  ASP A 404      13.521  28.392 -12.038  1.00  0.63           C  
ATOM   6367  C   ASP A 404      14.061  29.382 -13.058  1.00  0.63           C  
ATOM   6368  O   ASP A 404      15.105  29.995 -12.841  1.00  0.63           O  
ATOM   6369  CB  ASP A 404      13.821  26.982 -12.549  1.00  0.63           C  
ATOM   6370  CG  ASP A 404      13.692  25.856 -11.547  1.00  0.63           C  
ATOM   6371  OD1 ASP A 404      13.628  26.053 -10.354  1.00  0.63           O  
ATOM   6372  OD2 ASP A 404      13.673  24.752 -11.999  1.00  0.63           O  
ATOM   6373  H   ASP A 404      11.421  27.864 -12.050  1.00  0.63           H  
ATOM   6374  HA  ASP A 404      14.034  28.553 -11.091  1.00  0.63           H  
ATOM   6375 1HB  ASP A 404      13.140  26.764 -13.371  1.00  0.63           H  
ATOM   6376 2HB  ASP A 404      14.833  26.963 -12.962  1.00  0.63           H  
ATOM   6377  N   LEU A 405      13.296  29.621 -14.125  1.00  0.64           N  
ATOM   6378  CA  LEU A 405      13.711  30.543 -15.164  1.00  0.64           C  
ATOM   6379  C   LEU A 405      13.929  31.934 -14.613  1.00  0.64           C  
ATOM   6380  O   LEU A 405      14.995  32.525 -14.795  1.00  0.64           O  
ATOM   6381  CB  LEU A 405      12.650  30.612 -16.262  1.00  0.64           C  
ATOM   6382  CG  LEU A 405      12.910  31.630 -17.330  1.00  0.64           C  
ATOM   6383  CD1 LEU A 405      14.162  31.287 -18.040  1.00  0.64           C  
ATOM   6384  CD2 LEU A 405      11.778  31.670 -18.253  1.00  0.64           C  
ATOM   6385  H   LEU A 405      12.424  29.101 -14.240  1.00  0.64           H  
ATOM   6386  HA  LEU A 405      14.647  30.185 -15.589  1.00  0.64           H  
ATOM   6387 1HB  LEU A 405      12.570  29.636 -16.733  1.00  0.64           H  
ATOM   6388 2HB  LEU A 405      11.693  30.843 -15.811  1.00  0.64           H  
ATOM   6389  HG  LEU A 405      13.024  32.599 -16.871  1.00  0.64           H  
ATOM   6390 1HD1 LEU A 405      14.364  32.029 -18.808  1.00  0.64           H  
ATOM   6391 2HD1 LEU A 405      14.970  31.273 -17.328  1.00  0.64           H  
ATOM   6392 3HD1 LEU A 405      14.055  30.308 -18.503  1.00  0.64           H  
ATOM   6393 1HD2 LEU A 405      11.960  32.419 -19.015  1.00  0.64           H  
ATOM   6394 2HD2 LEU A 405      11.669  30.708 -18.706  1.00  0.64           H  
ATOM   6395 3HD2 LEU A 405      10.884  31.916 -17.705  1.00  0.64           H  
ATOM   6396  N   VAL A 406      12.938  32.437 -13.887  1.00  0.66           N  
ATOM   6397  CA  VAL A 406      13.006  33.778 -13.338  1.00  0.66           C  
ATOM   6398  C   VAL A 406      14.174  33.935 -12.377  1.00  0.66           C  
ATOM   6399  O   VAL A 406      14.899  34.933 -12.432  1.00  0.66           O  
ATOM   6400  CB  VAL A 406      11.675  34.110 -12.656  1.00  0.66           C  
ATOM   6401  CG1 VAL A 406      11.771  35.425 -11.873  1.00  0.66           C  
ATOM   6402  CG2 VAL A 406      10.596  34.191 -13.745  1.00  0.66           C  
ATOM   6403  H   VAL A 406      12.091  31.881 -13.746  1.00  0.66           H  
ATOM   6404  HA  VAL A 406      13.147  34.472 -14.166  1.00  0.66           H  
ATOM   6405  HB  VAL A 406      11.423  33.310 -11.950  1.00  0.66           H  
ATOM   6406 1HG1 VAL A 406      10.821  35.641 -11.401  1.00  0.66           H  
ATOM   6407 2HG1 VAL A 406      12.542  35.325 -11.108  1.00  0.66           H  
ATOM   6408 3HG1 VAL A 406      12.030  36.233 -12.535  1.00  0.66           H  
ATOM   6409 1HG2 VAL A 406       9.640  34.387 -13.283  1.00  0.66           H  
ATOM   6410 2HG2 VAL A 406      10.847  34.971 -14.439  1.00  0.66           H  
ATOM   6411 3HG2 VAL A 406      10.544  33.258 -14.280  1.00  0.66           H  
ATOM   6412  N   HIS A 407      14.377  32.946 -11.508  1.00  0.69           N  
ATOM   6413  CA  HIS A 407      15.481  33.003 -10.566  1.00  0.69           C  
ATOM   6414  C   HIS A 407      16.832  32.876 -11.248  1.00  0.69           C  
ATOM   6415  O   HIS A 407      17.789  33.521 -10.849  1.00  0.69           O  
ATOM   6416  CB  HIS A 407      15.339  31.922  -9.507  1.00  0.69           C  
ATOM   6417  CG  HIS A 407      14.240  32.215  -8.557  1.00  0.69           C  
ATOM   6418  ND1 HIS A 407      13.711  31.267  -7.711  1.00  0.69           N  
ATOM   6419  CD2 HIS A 407      13.563  33.367  -8.312  1.00  0.69           C  
ATOM   6420  CE1 HIS A 407      12.748  31.825  -6.983  1.00  0.69           C  
ATOM   6421  NE2 HIS A 407      12.648  33.095  -7.330  1.00  0.69           N  
ATOM   6422  H   HIS A 407      13.751  32.139 -11.495  1.00  0.69           H  
ATOM   6423  HA  HIS A 407      15.465  33.966 -10.058  1.00  0.69           H  
ATOM   6424 1HB  HIS A 407      15.132  30.962  -9.995  1.00  0.69           H  
ATOM   6425 2HB  HIS A 407      16.271  31.823  -8.955  1.00  0.69           H  
ATOM   6426  HD2 HIS A 407      13.718  34.332  -8.798  1.00  0.69           H  
ATOM   6427  HE1 HIS A 407      12.137  31.332  -6.221  1.00  0.69           H  
ATOM   6428  HE2 HIS A 407      11.979  33.774  -6.911  1.00  0.69           H  
ATOM   6429  N   ASP A 408      16.943  32.052 -12.280  1.00  0.72           N  
ATOM   6430  CA  ASP A 408      18.230  31.953 -12.946  1.00  0.72           C  
ATOM   6431  C   ASP A 408      18.545  33.240 -13.716  1.00  0.72           C  
ATOM   6432  O   ASP A 408      19.700  33.667 -13.775  1.00  0.72           O  
ATOM   6433  CB  ASP A 408      18.285  30.755 -13.880  1.00  0.72           C  
ATOM   6434  CG  ASP A 408      18.361  29.396 -13.173  1.00  0.72           C  
ATOM   6435  OD1 ASP A 408      18.584  29.370 -11.982  1.00  0.72           O  
ATOM   6436  OD2 ASP A 408      18.240  28.391 -13.846  1.00  0.72           O  
ATOM   6437  H   ASP A 408      16.157  31.489 -12.597  1.00  0.72           H  
ATOM   6438  HA  ASP A 408      18.999  31.819 -12.186  1.00  0.72           H  
ATOM   6439 1HB  ASP A 408      17.397  30.769 -14.512  1.00  0.72           H  
ATOM   6440 2HB  ASP A 408      19.159  30.859 -14.500  1.00  0.72           H  
ATOM   6441  N   LEU A 409      17.522  33.868 -14.304  1.00  0.76           N  
ATOM   6442  CA  LEU A 409      17.717  35.118 -15.033  1.00  0.76           C  
ATOM   6443  C   LEU A 409      18.081  36.289 -14.113  1.00  0.76           C  
ATOM   6444  O   LEU A 409      18.975  37.077 -14.431  1.00  0.76           O  
ATOM   6445  CB  LEU A 409      16.435  35.479 -15.781  1.00  0.76           C  
ATOM   6446  CG  LEU A 409      16.046  34.621 -16.975  1.00  0.76           C  
ATOM   6447  CD1 LEU A 409      14.649  34.924 -17.373  1.00  0.76           C  
ATOM   6448  CD2 LEU A 409      16.913  34.956 -18.106  1.00  0.76           C  
ATOM   6449  H   LEU A 409      16.588  33.459 -14.260  1.00  0.76           H  
ATOM   6450  HA  LEU A 409      18.524  34.973 -15.749  1.00  0.76           H  
ATOM   6451 1HB  LEU A 409      15.607  35.453 -15.072  1.00  0.76           H  
ATOM   6452 2HB  LEU A 409      16.550  36.487 -16.139  1.00  0.76           H  
ATOM   6453  HG  LEU A 409      16.135  33.565 -16.727  1.00  0.76           H  
ATOM   6454 1HD1 LEU A 409      14.379  34.328 -18.234  1.00  0.76           H  
ATOM   6455 2HD1 LEU A 409      13.993  34.689 -16.544  1.00  0.76           H  
ATOM   6456 3HD1 LEU A 409      14.575  35.976 -17.623  1.00  0.76           H  
ATOM   6457 1HD2 LEU A 409      16.605  34.356 -18.948  1.00  0.76           H  
ATOM   6458 2HD2 LEU A 409      16.803  36.017 -18.354  1.00  0.76           H  
ATOM   6459 3HD2 LEU A 409      17.951  34.748 -17.851  1.00  0.76           H  
ATOM   6460  N   LEU A 410      17.389  36.398 -12.971  1.00  0.80           N  
ATOM   6461  CA  LEU A 410      17.624  37.477 -12.016  1.00  0.80           C  
ATOM   6462  C   LEU A 410      17.717  37.020 -10.558  1.00  0.80           C  
ATOM   6463  O   LEU A 410      16.934  37.491  -9.720  1.00  0.80           O  
ATOM   6464  CB  LEU A 410      16.498  38.488 -12.081  1.00  0.80           C  
ATOM   6465  CG  LEU A 410      16.317  39.263 -13.327  1.00  0.80           C  
ATOM   6466  CD1 LEU A 410      15.021  40.065 -13.204  1.00  0.80           C  
ATOM   6467  CD2 LEU A 410      17.494  40.133 -13.528  1.00  0.80           C  
ATOM   6468  H   LEU A 410      16.652  35.721 -12.766  1.00  0.80           H  
ATOM   6469  HA  LEU A 410      18.543  37.984 -12.295  1.00  0.80           H  
ATOM   6470 1HB  LEU A 410      15.603  37.910 -11.971  1.00  0.80           H  
ATOM   6471 2HB  LEU A 410      16.581  39.182 -11.252  1.00  0.80           H  
ATOM   6472  HG  LEU A 410      16.227  38.595 -14.174  1.00  0.80           H  
ATOM   6473 1HD1 LEU A 410      14.858  40.660 -14.086  1.00  0.80           H  
ATOM   6474 2HD1 LEU A 410      14.177  39.395 -13.074  1.00  0.80           H  
ATOM   6475 3HD1 LEU A 410      15.094  40.732 -12.345  1.00  0.80           H  
ATOM   6476 1HD2 LEU A 410      17.356  40.688 -14.445  1.00  0.80           H  
ATOM   6477 2HD2 LEU A 410      17.593  40.814 -12.688  1.00  0.80           H  
ATOM   6478 3HD2 LEU A 410      18.394  39.522 -13.610  1.00  0.80           H  
ATOM   6479  N   PRO A 411      18.722  36.224 -10.171  1.00  0.83           N  
ATOM   6480  CA  PRO A 411      18.833  35.597  -8.859  1.00  0.83           C  
ATOM   6481  C   PRO A 411      18.970  36.595  -7.720  1.00  0.83           C  
ATOM   6482  O   PRO A 411      18.687  36.276  -6.565  1.00  0.83           O  
ATOM   6483  CB  PRO A 411      20.108  34.761  -8.999  1.00  0.83           C  
ATOM   6484  CG  PRO A 411      20.900  35.436 -10.109  1.00  0.83           C  
ATOM   6485  CD  PRO A 411      19.859  35.965 -11.067  1.00  0.83           C  
ATOM   6486  HA  PRO A 411      17.958  34.949  -8.702  1.00  0.83           H  
ATOM   6487 1HB  PRO A 411      20.646  34.741  -8.042  1.00  0.83           H  
ATOM   6488 2HB  PRO A 411      19.843  33.720  -9.244  1.00  0.83           H  
ATOM   6489 1HG  PRO A 411      21.537  36.228  -9.692  1.00  0.83           H  
ATOM   6490 2HG  PRO A 411      21.570  34.707 -10.588  1.00  0.83           H  
ATOM   6491 1HD  PRO A 411      20.236  36.873 -11.541  1.00  0.83           H  
ATOM   6492 2HD  PRO A 411      19.600  35.196 -11.796  1.00  0.83           H  
ATOM   6493  N   GLU A 412      19.414  37.804  -8.048  1.00  0.83           N  
ATOM   6494  CA  GLU A 412      19.613  38.843  -7.058  1.00  0.83           C  
ATOM   6495  C   GLU A 412      18.553  39.945  -7.068  1.00  0.83           C  
ATOM   6496  O   GLU A 412      18.657  40.875  -6.267  1.00  0.83           O  
ATOM   6497  CB  GLU A 412      20.994  39.473  -7.231  1.00  0.83           C  
ATOM   6498  CG  GLU A 412      22.170  38.521  -6.973  1.00  0.83           C  
ATOM   6499  CD  GLU A 412      23.529  39.200  -7.087  1.00  0.83           C  
ATOM   6500  OE1 GLU A 412      23.570  40.350  -7.453  1.00  0.83           O  
ATOM   6501  OE2 GLU A 412      24.513  38.578  -6.769  1.00  0.83           O  
ATOM   6502  H   GLU A 412      19.629  38.010  -9.009  1.00  0.83           H  
ATOM   6503  HA  GLU A 412      19.583  38.376  -6.073  1.00  0.83           H  
ATOM   6504 1HB  GLU A 412      21.090  39.857  -8.247  1.00  0.83           H  
ATOM   6505 2HB  GLU A 412      21.084  40.306  -6.562  1.00  0.83           H  
ATOM   6506 1HG  GLU A 412      22.068  38.101  -5.972  1.00  0.83           H  
ATOM   6507 2HG  GLU A 412      22.119  37.699  -7.685  1.00  0.83           H  
ATOM   6508  N   SER A 413      17.590  39.901  -7.997  1.00  0.81           N  
ATOM   6509  CA  SER A 413      16.595  40.980  -8.038  1.00  0.81           C  
ATOM   6510  C   SER A 413      15.138  40.562  -8.216  1.00  0.81           C  
ATOM   6511  O   SER A 413      14.236  41.338  -7.895  1.00  0.81           O  
ATOM   6512  CB  SER A 413      16.938  41.970  -9.124  1.00  0.81           C  
ATOM   6513  OG  SER A 413      18.143  42.635  -8.862  1.00  0.81           O  
ATOM   6514  H   SER A 413      17.518  39.105  -8.627  1.00  0.81           H  
ATOM   6515  HA  SER A 413      16.650  41.511  -7.096  1.00  0.81           H  
ATOM   6516 1HB  SER A 413      17.019  41.431 -10.066  1.00  0.81           H  
ATOM   6517 2HB  SER A 413      16.131  42.696  -9.221  1.00  0.81           H  
ATOM   6518  HG  SER A 413      17.888  43.527  -8.498  1.00  0.81           H  
ATOM   6519  N   ALA A 414      14.874  39.383  -8.773  1.00  0.77           N  
ATOM   6520  CA  ALA A 414      13.480  39.081  -9.055  1.00  0.77           C  
ATOM   6521  C   ALA A 414      12.707  38.520  -7.885  1.00  0.77           C  
ATOM   6522  O   ALA A 414      13.253  37.811  -7.036  1.00  0.77           O  
ATOM   6523  CB  ALA A 414      13.338  38.113 -10.192  1.00  0.77           C  
ATOM   6524  H   ALA A 414      15.608  38.730  -9.040  1.00  0.77           H  
ATOM   6525  HA  ALA A 414      13.026  40.009  -9.327  1.00  0.77           H  
ATOM   6526 1HB  ALA A 414      12.282  37.961 -10.392  1.00  0.77           H  
ATOM   6527 2HB  ALA A 414      13.795  38.523 -11.044  1.00  0.77           H  
ATOM   6528 3HB  ALA A 414      13.807  37.164  -9.932  1.00  0.77           H  
ATOM   6529  N   VAL A 415      11.409  38.815  -7.896  1.00  0.73           N  
ATOM   6530  CA  VAL A 415      10.457  38.256  -6.944  1.00  0.73           C  
ATOM   6531  C   VAL A 415       9.267  37.632  -7.672  1.00  0.73           C  
ATOM   6532  O   VAL A 415       8.605  38.332  -8.439  1.00  0.73           O  
ATOM   6533  CB  VAL A 415       9.919  39.362  -6.016  1.00  0.73           C  
ATOM   6534  CG1 VAL A 415       8.956  38.766  -5.085  1.00  0.73           C  
ATOM   6535  CG2 VAL A 415      11.053  40.022  -5.269  1.00  0.73           C  
ATOM   6536  H   VAL A 415      11.086  39.461  -8.618  1.00  0.73           H  
ATOM   6537  HA  VAL A 415      10.957  37.483  -6.355  1.00  0.73           H  
ATOM   6538  HB  VAL A 415       9.391  40.107  -6.604  1.00  0.73           H  
ATOM   6539 1HG1 VAL A 415       8.551  39.529  -4.419  1.00  0.73           H  
ATOM   6540 2HG1 VAL A 415       8.156  38.300  -5.631  1.00  0.73           H  
ATOM   6541 3HG1 VAL A 415       9.478  38.017  -4.531  1.00  0.73           H  
ATOM   6542 1HG2 VAL A 415      10.664  40.791  -4.612  1.00  0.73           H  
ATOM   6543 2HG2 VAL A 415      11.564  39.264  -4.683  1.00  0.73           H  
ATOM   6544 3HG2 VAL A 415      11.755  40.474  -5.972  1.00  0.73           H  
ATOM   6545  N   THR A 416       8.939  36.361  -7.401  1.00  0.71           N  
ATOM   6546  CA  THR A 416       7.762  35.808  -8.081  1.00  0.71           C  
ATOM   6547  C   THR A 416       6.641  35.545  -7.044  1.00  0.71           C  
ATOM   6548  O   THR A 416       6.853  34.868  -6.023  1.00  0.71           O  
ATOM   6549  CB  THR A 416       8.078  34.524  -8.859  1.00  0.71           C  
ATOM   6550  OG1 THR A 416       9.122  34.759  -9.798  1.00  0.71           O  
ATOM   6551  CG2 THR A 416       6.856  34.225  -9.711  1.00  0.71           C  
ATOM   6552  H   THR A 416       9.523  35.792  -6.772  1.00  0.71           H  
ATOM   6553  HA  THR A 416       7.388  36.536  -8.793  1.00  0.71           H  
ATOM   6554  HB  THR A 416       8.322  33.698  -8.184  1.00  0.71           H  
ATOM   6555  HG1 THR A 416       9.337  33.926 -10.229  1.00  0.71           H  
ATOM   6556 1HG2 THR A 416       7.014  33.346 -10.312  1.00  0.71           H  
ATOM   6557 2HG2 THR A 416       6.016  34.093  -9.105  1.00  0.71           H  
ATOM   6558 3HG2 THR A 416       6.672  35.071 -10.364  1.00  0.71           H  
ATOM   6559  N   ILE A 417       5.449  36.065  -7.340  1.00  0.70           N  
ATOM   6560  CA  ILE A 417       4.291  36.021  -6.448  1.00  0.70           C  
ATOM   6561  C   ILE A 417       3.117  35.233  -7.043  1.00  0.70           C  
ATOM   6562  O   ILE A 417       2.827  35.372  -8.229  1.00  0.70           O  
ATOM   6563  CB  ILE A 417       3.802  37.451  -6.136  1.00  0.70           C  
ATOM   6564  CG1 ILE A 417       4.930  38.281  -5.587  1.00  0.70           C  
ATOM   6565  CG2 ILE A 417       2.672  37.416  -5.134  1.00  0.70           C  
ATOM   6566  CD1 ILE A 417       5.649  39.022  -6.687  1.00  0.70           C  
ATOM   6567  H   ILE A 417       5.364  36.561  -8.225  1.00  0.70           H  
ATOM   6568  HA  ILE A 417       4.601  35.548  -5.530  1.00  0.70           H  
ATOM   6569  HB  ILE A 417       3.459  37.924  -7.054  1.00  0.70           H  
ATOM   6570 1HG1 ILE A 417       4.531  39.006  -4.877  1.00  0.70           H  
ATOM   6571 2HG1 ILE A 417       5.642  37.642  -5.065  1.00  0.70           H  
ATOM   6572 1HG2 ILE A 417       2.338  38.429  -4.927  1.00  0.70           H  
ATOM   6573 2HG2 ILE A 417       1.847  36.842  -5.538  1.00  0.70           H  
ATOM   6574 3HG2 ILE A 417       3.015  36.951  -4.208  1.00  0.70           H  
ATOM   6575 1HD1 ILE A 417       6.443  39.621  -6.263  1.00  0.70           H  
ATOM   6576 2HD1 ILE A 417       6.070  38.329  -7.405  1.00  0.70           H  
ATOM   6577 3HD1 ILE A 417       4.948  39.662  -7.203  1.00  0.70           H  
ATOM   6578  N   ALA A 418       2.502  34.353  -6.255  1.00  0.73           N  
ATOM   6579  CA  ALA A 418       1.344  33.595  -6.751  1.00  0.73           C  
ATOM   6580  C   ALA A 418       0.030  33.969  -6.075  1.00  0.73           C  
ATOM   6581  O   ALA A 418      -0.006  34.162  -4.861  1.00  0.73           O  
ATOM   6582  CB  ALA A 418       1.543  32.138  -6.508  1.00  0.73           C  
ATOM   6583  H   ALA A 418       2.830  34.253  -5.293  1.00  0.73           H  
ATOM   6584  HA  ALA A 418       1.247  33.781  -7.821  1.00  0.73           H  
ATOM   6585 1HB  ALA A 418       0.697  31.626  -6.910  1.00  0.73           H  
ATOM   6586 2HB  ALA A 418       2.399  31.791  -6.967  1.00  0.73           H  
ATOM   6587 3HB  ALA A 418       1.620  31.964  -5.437  1.00  0.73           H  
ATOM   6588  N   GLU A 419      -1.067  33.968  -6.841  1.00  0.77           N  
ATOM   6589  CA  GLU A 419      -2.411  34.156  -6.275  1.00  0.77           C  
ATOM   6590  C   GLU A 419      -3.211  32.856  -6.259  1.00  0.77           C  
ATOM   6591  O   GLU A 419      -3.635  32.374  -7.323  1.00  0.77           O  
ATOM   6592  CB  GLU A 419      -3.192  35.203  -7.051  1.00  0.77           C  
ATOM   6593  CG  GLU A 419      -4.569  35.422  -6.490  1.00  0.77           C  
ATOM   6594  CD  GLU A 419      -5.360  36.391  -7.240  1.00  0.77           C  
ATOM   6595  OE1 GLU A 419      -5.619  36.126  -8.389  1.00  0.77           O  
ATOM   6596  OE2 GLU A 419      -5.701  37.420  -6.700  1.00  0.77           O  
ATOM   6597  H   GLU A 419      -0.972  33.845  -7.853  1.00  0.77           H  
ATOM   6598  HA  GLU A 419      -2.315  34.475  -5.248  1.00  0.77           H  
ATOM   6599 1HB  GLU A 419      -2.659  36.149  -7.044  1.00  0.77           H  
ATOM   6600 2HB  GLU A 419      -3.276  34.887  -8.076  1.00  0.77           H  
ATOM   6601 1HG  GLU A 419      -5.091  34.468  -6.492  1.00  0.77           H  
ATOM   6602 2HG  GLU A 419      -4.477  35.753  -5.452  1.00  0.77           H  
ATOM   6603  N   ASP A 420      -3.444  32.306  -5.055  1.00  0.81           N  
ATOM   6604  CA  ASP A 420      -4.081  30.995  -4.946  1.00  0.81           C  
ATOM   6605  C   ASP A 420      -5.176  30.872  -3.888  1.00  0.81           C  
ATOM   6606  O   ASP A 420      -4.883  30.643  -2.710  1.00  0.81           O  
ATOM   6607  CB  ASP A 420      -3.052  29.931  -4.595  1.00  0.81           C  
ATOM   6608  CG  ASP A 420      -3.638  28.513  -4.572  1.00  0.81           C  
ATOM   6609  OD1 ASP A 420      -4.800  28.312  -4.916  1.00  0.81           O  
ATOM   6610  OD2 ASP A 420      -2.951  27.638  -4.133  1.00  0.81           O  
ATOM   6611  H   ASP A 420      -3.124  32.782  -4.220  1.00  0.81           H  
ATOM   6612  HA  ASP A 420      -4.505  30.774  -5.914  1.00  0.81           H  
ATOM   6613 1HB  ASP A 420      -2.253  29.962  -5.311  1.00  0.81           H  
ATOM   6614 2HB  ASP A 420      -2.623  30.152  -3.623  1.00  0.81           H  
ATOM   6615  N   VAL A 421      -6.434  30.931  -4.312  1.00  0.85           N  
ATOM   6616  CA  VAL A 421      -7.569  30.845  -3.391  1.00  0.85           C  
ATOM   6617  C   VAL A 421      -7.643  29.522  -2.635  1.00  0.85           C  
ATOM   6618  O   VAL A 421      -8.306  29.446  -1.599  1.00  0.85           O  
ATOM   6619  CB  VAL A 421      -8.924  31.073  -4.105  1.00  0.85           C  
ATOM   6620  CG1 VAL A 421      -9.306  29.878  -4.949  1.00  0.85           C  
ATOM   6621  CG2 VAL A 421      -9.984  31.359  -3.064  1.00  0.85           C  
ATOM   6622  H   VAL A 421      -6.605  31.064  -5.304  1.00  0.85           H  
ATOM   6623  HA  VAL A 421      -7.452  31.629  -2.650  1.00  0.85           H  
ATOM   6624  HB  VAL A 421      -8.839  31.901  -4.780  1.00  0.85           H  
ATOM   6625 1HG1 VAL A 421     -10.250  30.072  -5.457  1.00  0.85           H  
ATOM   6626 2HG1 VAL A 421      -8.536  29.720  -5.676  1.00  0.85           H  
ATOM   6627 3HG1 VAL A 421      -9.413  28.994  -4.329  1.00  0.85           H  
ATOM   6628 1HG2 VAL A 421     -10.938  31.537  -3.557  1.00  0.85           H  
ATOM   6629 2HG2 VAL A 421     -10.073  30.504  -2.395  1.00  0.85           H  
ATOM   6630 3HG2 VAL A 421      -9.704  32.241  -2.490  1.00  0.85           H  
ATOM   6631  N   SER A 422      -7.054  28.450  -3.182  1.00  0.86           N  
ATOM   6632  CA  SER A 422      -7.163  27.163  -2.523  1.00  0.86           C  
ATOM   6633  C   SER A 422      -6.131  27.000  -1.403  1.00  0.86           C  
ATOM   6634  O   SER A 422      -6.266  26.111  -0.555  1.00  0.86           O  
ATOM   6635  CB  SER A 422      -7.011  26.045  -3.534  1.00  0.86           C  
ATOM   6636  OG  SER A 422      -5.698  25.918  -3.979  1.00  0.86           O  
ATOM   6637  H   SER A 422      -6.466  28.537  -4.014  1.00  0.86           H  
ATOM   6638  HA  SER A 422      -8.157  27.088  -2.082  1.00  0.86           H  
ATOM   6639 1HB  SER A 422      -7.347  25.110  -3.111  1.00  0.86           H  
ATOM   6640 2HB  SER A 422      -7.642  26.258  -4.385  1.00  0.86           H  
ATOM   6641  HG  SER A 422      -5.438  26.796  -4.340  1.00  0.86           H  
ATOM   6642  N   GLY A 423      -5.105  27.858  -1.369  1.00  0.84           N  
ATOM   6643  CA  GLY A 423      -4.085  27.715  -0.338  1.00  0.84           C  
ATOM   6644  C   GLY A 423      -3.144  26.509  -0.516  1.00  0.84           C  
ATOM   6645  O   GLY A 423      -2.794  25.868   0.477  1.00  0.84           O  
ATOM   6646  H   GLY A 423      -5.039  28.622  -2.042  1.00  0.84           H  
ATOM   6647 1HA  GLY A 423      -3.488  28.628  -0.321  1.00  0.84           H  
ATOM   6648 2HA  GLY A 423      -4.573  27.649   0.632  1.00  0.84           H  
ATOM   6649  N   TYR A 424      -2.766  26.163  -1.754  1.00  0.80           N  
ATOM   6650  CA  TYR A 424      -1.906  25.006  -1.996  1.00  0.80           C  
ATOM   6651  C   TYR A 424      -0.645  25.187  -1.111  1.00  0.80           C  
ATOM   6652  O   TYR A 424       0.154  26.090  -1.363  1.00  0.80           O  
ATOM   6653  CB  TYR A 424      -1.557  24.969  -3.495  1.00  0.80           C  
ATOM   6654  CG  TYR A 424      -0.731  23.801  -3.975  1.00  0.80           C  
ATOM   6655  CD1 TYR A 424      -1.331  22.600  -4.235  1.00  0.80           C  
ATOM   6656  CD2 TYR A 424       0.626  23.939  -4.128  1.00  0.80           C  
ATOM   6657  CE1 TYR A 424      -0.575  21.523  -4.648  1.00  0.80           C  
ATOM   6658  CE2 TYR A 424       1.399  22.884  -4.530  1.00  0.80           C  
ATOM   6659  CZ  TYR A 424       0.819  21.669  -4.791  1.00  0.80           C  
ATOM   6660  OH  TYR A 424       1.621  20.602  -5.187  1.00  0.80           O  
ATOM   6661  H   TYR A 424      -3.057  26.719  -2.564  1.00  0.80           H  
ATOM   6662  HA  TYR A 424      -2.462  24.115  -1.733  1.00  0.80           H  
ATOM   6663 1HB  TYR A 424      -2.492  24.974  -4.067  1.00  0.80           H  
ATOM   6664 2HB  TYR A 424      -1.034  25.885  -3.760  1.00  0.80           H  
ATOM   6665  HD1 TYR A 424      -2.402  22.516  -4.116  1.00  0.80           H  
ATOM   6666  HD2 TYR A 424       1.083  24.878  -3.923  1.00  0.80           H  
ATOM   6667  HE1 TYR A 424      -1.064  20.576  -4.851  1.00  0.80           H  
ATOM   6668  HE2 TYR A 424       2.478  23.011  -4.638  1.00  0.80           H  
ATOM   6669  HH  TYR A 424       2.548  20.868  -5.136  1.00  0.80           H  
ATOM   6670  N   PRO A 425      -0.363  24.268  -0.159  1.00  0.76           N  
ATOM   6671  CA  PRO A 425       0.615  24.413   0.921  1.00  0.76           C  
ATOM   6672  C   PRO A 425       2.073  24.581   0.546  1.00  0.76           C  
ATOM   6673  O   PRO A 425       2.865  25.041   1.376  1.00  0.76           O  
ATOM   6674  CB  PRO A 425       0.476  23.082   1.669  1.00  0.76           C  
ATOM   6675  CG  PRO A 425      -0.119  22.127   0.670  1.00  0.76           C  
ATOM   6676  CD  PRO A 425      -1.020  22.961  -0.189  1.00  0.76           C  
ATOM   6677  HA  PRO A 425       0.298  25.241   1.562  1.00  0.76           H  
ATOM   6678 1HB  PRO A 425       1.462  22.758   2.027  1.00  0.76           H  
ATOM   6679 2HB  PRO A 425      -0.140  23.228   2.547  1.00  0.76           H  
ATOM   6680 1HG  PRO A 425       0.683  21.642   0.093  1.00  0.76           H  
ATOM   6681 2HG  PRO A 425      -0.665  21.333   1.195  1.00  0.76           H  
ATOM   6682 1HD  PRO A 425      -1.034  22.533  -1.200  1.00  0.76           H  
ATOM   6683 2HD  PRO A 425      -2.010  23.038   0.261  1.00  0.76           H  
ATOM   6684  N   THR A 426       2.454  24.182  -0.647  1.00  0.73           N  
ATOM   6685  CA  THR A 426       3.853  24.261  -1.017  1.00  0.73           C  
ATOM   6686  C   THR A 426       4.093  25.179  -2.212  1.00  0.73           C  
ATOM   6687  O   THR A 426       5.190  25.202  -2.775  1.00  0.73           O  
ATOM   6688  CB  THR A 426       4.406  22.840  -1.261  1.00  0.73           C  
ATOM   6689  OG1 THR A 426       3.676  22.198  -2.309  1.00  0.73           O  
ATOM   6690  CG2 THR A 426       4.294  21.984   0.010  1.00  0.73           C  
ATOM   6691  H   THR A 426       1.779  23.823  -1.307  1.00  0.73           H  
ATOM   6692  HA  THR A 426       4.406  24.682  -0.186  1.00  0.73           H  
ATOM   6693  HB  THR A 426       5.443  22.908  -1.523  1.00  0.73           H  
ATOM   6694  HG1 THR A 426       4.037  21.315  -2.458  1.00  0.73           H  
ATOM   6695 1HG2 THR A 426       4.704  20.994  -0.181  1.00  0.73           H  
ATOM   6696 2HG2 THR A 426       4.853  22.455   0.814  1.00  0.73           H  
ATOM   6697 3HG2 THR A 426       3.253  21.886   0.305  1.00  0.73           H  
ATOM   6698  N   LEU A 427       3.093  25.976  -2.568  1.00  0.71           N  
ATOM   6699  CA  LEU A 427       3.188  26.851  -3.733  1.00  0.71           C  
ATOM   6700  C   LEU A 427       4.410  27.766  -3.689  1.00  0.71           C  
ATOM   6701  O   LEU A 427       5.150  27.854  -4.682  1.00  0.71           O  
ATOM   6702  CB  LEU A 427       1.929  27.708  -3.805  1.00  0.71           C  
ATOM   6703  CG  LEU A 427       1.747  28.632  -4.969  1.00  0.71           C  
ATOM   6704  CD1 LEU A 427       1.690  27.827  -6.280  1.00  0.71           C  
ATOM   6705  CD2 LEU A 427       0.454  29.336  -4.724  1.00  0.71           C  
ATOM   6706  H   LEU A 427       2.217  25.969  -2.032  1.00  0.71           H  
ATOM   6707  HA  LEU A 427       3.250  26.228  -4.624  1.00  0.71           H  
ATOM   6708 1HB  LEU A 427       1.064  27.067  -3.769  1.00  0.71           H  
ATOM   6709 2HB  LEU A 427       1.900  28.329  -2.905  1.00  0.71           H  
ATOM   6710  HG  LEU A 427       2.566  29.346  -5.038  1.00  0.71           H  
ATOM   6711 1HD1 LEU A 427       1.518  28.506  -7.115  1.00  0.71           H  
ATOM   6712 2HD1 LEU A 427       2.631  27.299  -6.429  1.00  0.71           H  
ATOM   6713 3HD1 LEU A 427       0.881  27.108  -6.222  1.00  0.71           H  
ATOM   6714 1HD2 LEU A 427       0.232  29.997  -5.505  1.00  0.71           H  
ATOM   6715 2HD2 LEU A 427      -0.342  28.589  -4.649  1.00  0.71           H  
ATOM   6716 3HD2 LEU A 427       0.523  29.886  -3.799  1.00  0.71           H  
ATOM   6717  N   CYS A 428       4.649  28.398  -2.525  1.00  0.71           N  
ATOM   6718  CA  CYS A 428       5.754  29.340  -2.412  1.00  0.71           C  
ATOM   6719  C   CYS A 428       6.886  28.817  -1.544  1.00  0.71           C  
ATOM   6720  O   CYS A 428       7.582  29.553  -0.840  1.00  0.71           O  
ATOM   6721  CB  CYS A 428       5.219  30.672  -1.961  1.00  0.71           C  
ATOM   6722  SG  CYS A 428       4.019  31.233  -3.167  1.00  0.71           S  
ATOM   6723  H   CYS A 428       4.008  28.272  -1.728  1.00  0.71           H  
ATOM   6724  HA  CYS A 428       6.175  29.483  -3.395  1.00  0.71           H  
ATOM   6725 1HB  CYS A 428       4.748  30.635  -1.028  1.00  0.71           H  
ATOM   6726 2HB  CYS A 428       6.025  31.399  -1.906  1.00  0.71           H  
ATOM   6727  HG  CYS A 428       3.672  32.346  -2.533  1.00  0.71           H  
ATOM   6728  N   LEU A 429       7.053  27.510  -1.632  1.00  0.72           N  
ATOM   6729  CA  LEU A 429       8.156  26.787  -1.053  1.00  0.72           C  
ATOM   6730  C   LEU A 429       9.068  26.485  -2.264  1.00  0.72           C  
ATOM   6731  O   LEU A 429       8.527  26.120  -3.315  1.00  0.72           O  
ATOM   6732  CB  LEU A 429       7.666  25.500  -0.422  1.00  0.72           C  
ATOM   6733  CG  LEU A 429       8.697  24.664   0.230  1.00  0.72           C  
ATOM   6734  CD1 LEU A 429       9.155  25.305   1.540  1.00  0.72           C  
ATOM   6735  CD2 LEU A 429       8.189  23.311   0.423  1.00  0.72           C  
ATOM   6736  H   LEU A 429       6.381  26.973  -2.181  1.00  0.72           H  
ATOM   6737  HA  LEU A 429       8.637  27.402  -0.305  1.00  0.72           H  
ATOM   6738 1HB  LEU A 429       6.942  25.774   0.334  1.00  0.72           H  
ATOM   6739 2HB  LEU A 429       7.165  24.911  -1.161  1.00  0.72           H  
ATOM   6740  HG  LEU A 429       9.549  24.619  -0.423  1.00  0.72           H  
ATOM   6741 1HD1 LEU A 429       9.938  24.692   1.977  1.00  0.72           H  
ATOM   6742 2HD1 LEU A 429       9.533  26.304   1.367  1.00  0.72           H  
ATOM   6743 3HD1 LEU A 429       8.321  25.370   2.232  1.00  0.72           H  
ATOM   6744 1HD2 LEU A 429       8.988  22.745   0.857  1.00  0.72           H  
ATOM   6745 2HD2 LEU A 429       7.330  23.313   1.081  1.00  0.72           H  
ATOM   6746 3HD2 LEU A 429       7.910  22.880  -0.538  1.00  0.72           H  
ATOM   6747  N   PRO A 430      10.406  26.641  -2.190  1.00  0.74           N  
ATOM   6748  CA  PRO A 430      11.334  26.391  -3.279  1.00  0.74           C  
ATOM   6749  C   PRO A 430      11.146  25.006  -3.879  1.00  0.74           C  
ATOM   6750  O   PRO A 430      10.903  24.016  -3.180  1.00  0.74           O  
ATOM   6751  CB  PRO A 430      12.699  26.532  -2.592  1.00  0.74           C  
ATOM   6752  CG  PRO A 430      12.444  27.512  -1.478  1.00  0.74           C  
ATOM   6753  CD  PRO A 430      11.059  27.177  -0.973  1.00  0.74           C  
ATOM   6754  HA  PRO A 430      11.211  27.171  -4.039  1.00  0.74           H  
ATOM   6755 1HB  PRO A 430      13.041  25.555  -2.228  1.00  0.74           H  
ATOM   6756 2HB  PRO A 430      13.450  26.890  -3.315  1.00  0.74           H  
ATOM   6757 1HG  PRO A 430      13.216  27.412  -0.697  1.00  0.74           H  
ATOM   6758 2HG  PRO A 430      12.511  28.543  -1.859  1.00  0.74           H  
ATOM   6759 1HD  PRO A 430      11.135  26.421  -0.197  1.00  0.74           H  
ATOM   6760 2HD  PRO A 430      10.594  28.113  -0.632  1.00  0.74           H  
ATOM   6761  N   ARG A 431      11.319  24.946  -5.197  1.00  0.75           N  
ATOM   6762  CA  ARG A 431      11.158  23.722  -5.969  1.00  0.75           C  
ATOM   6763  C   ARG A 431      11.986  22.579  -5.418  1.00  0.75           C  
ATOM   6764  O   ARG A 431      11.534  21.436  -5.360  1.00  0.75           O  
ATOM   6765  CB  ARG A 431      11.550  23.953  -7.411  1.00  0.75           C  
ATOM   6766  CG  ARG A 431      11.366  22.763  -8.309  1.00  0.75           C  
ATOM   6767  CD  ARG A 431      11.867  23.049  -9.664  1.00  0.75           C  
ATOM   6768  NE  ARG A 431      13.282  23.221  -9.691  1.00  0.75           N  
ATOM   6769  CZ  ARG A 431      14.159  22.209  -9.746  1.00  0.75           C  
ATOM   6770  NH1 ARG A 431      13.696  20.982  -9.751  1.00  0.75           N  
ATOM   6771  NH2 ARG A 431      15.457  22.442  -9.820  1.00  0.75           N  
ATOM   6772  H   ARG A 431      11.543  25.793  -5.700  1.00  0.75           H  
ATOM   6773  HA  ARG A 431      10.114  23.434  -5.939  1.00  0.75           H  
ATOM   6774 1HB  ARG A 431      10.949  24.765  -7.826  1.00  0.75           H  
ATOM   6775 2HB  ARG A 431      12.595  24.256  -7.471  1.00  0.75           H  
ATOM   6776 1HG  ARG A 431      11.918  21.913  -7.912  1.00  0.75           H  
ATOM   6777 2HG  ARG A 431      10.313  22.517  -8.366  1.00  0.75           H  
ATOM   6778 1HD  ARG A 431      11.610  22.234 -10.339  1.00  0.75           H  
ATOM   6779 2HD  ARG A 431      11.431  23.979 -10.026  1.00  0.75           H  
ATOM   6780  HE  ARG A 431      13.628  24.198  -9.734  1.00  0.75           H  
ATOM   6781 1HH1 ARG A 431      12.708  20.821  -9.715  1.00  0.75           H  
ATOM   6782 2HH1 ARG A 431      14.312  20.168  -9.840  1.00  0.75           H  
ATOM   6783 1HH2 ARG A 431      15.793  23.397  -9.835  1.00  0.75           H  
ATOM   6784 2HH2 ARG A 431      16.100  21.670  -9.877  1.00  0.75           H  
ATOM   6785  N   THR A 432      13.213  22.869  -5.017  1.00  0.74           N  
ATOM   6786  CA  THR A 432      14.082  21.817  -4.527  1.00  0.74           C  
ATOM   6787  C   THR A 432      13.549  21.135  -3.269  1.00  0.74           C  
ATOM   6788  O   THR A 432      13.881  19.982  -3.017  1.00  0.74           O  
ATOM   6789  CB  THR A 432      15.494  22.334  -4.255  1.00  0.74           C  
ATOM   6790  OG1 THR A 432      16.372  21.206  -4.037  1.00  0.74           O  
ATOM   6791  CG2 THR A 432      15.513  23.260  -3.033  1.00  0.74           C  
ATOM   6792  H   THR A 432      13.543  23.822  -5.060  1.00  0.74           H  
ATOM   6793  HA  THR A 432      14.156  21.067  -5.310  1.00  0.74           H  
ATOM   6794  HB  THR A 432      15.842  22.890  -5.125  1.00  0.74           H  
ATOM   6795  HG1 THR A 432      17.244  21.530  -3.788  1.00  0.74           H  
ATOM   6796 1HG2 THR A 432      16.527  23.620  -2.869  1.00  0.74           H  
ATOM   6797 2HG2 THR A 432      14.851  24.105  -3.211  1.00  0.74           H  
ATOM   6798 3HG2 THR A 432      15.185  22.722  -2.149  1.00  0.74           H  
ATOM   6799  N   ALA A 433      12.719  21.835  -2.490  1.00  0.73           N  
ATOM   6800  CA  ALA A 433      12.159  21.311  -1.257  1.00  0.73           C  
ATOM   6801  C   ALA A 433      10.929  20.452  -1.533  1.00  0.73           C  
ATOM   6802  O   ALA A 433      10.349  19.867  -0.610  1.00  0.73           O  
ATOM   6803  CB  ALA A 433      11.790  22.464  -0.345  1.00  0.73           C  
ATOM   6804  H   ALA A 433      12.426  22.765  -2.777  1.00  0.73           H  
ATOM   6805  HA  ALA A 433      12.910  20.684  -0.779  1.00  0.73           H  
ATOM   6806 1HB  ALA A 433      11.382  22.101   0.579  1.00  0.73           H  
ATOM   6807 2HB  ALA A 433      12.670  23.068  -0.139  1.00  0.73           H  
ATOM   6808 3HB  ALA A 433      11.055  23.063  -0.852  1.00  0.73           H  
ATOM   6809  N   GLY A 434      10.519  20.398  -2.806  1.00  0.71           N  
ATOM   6810  CA  GLY A 434       9.325  19.693  -3.230  1.00  0.71           C  
ATOM   6811  C   GLY A 434       8.150  20.645  -3.485  1.00  0.71           C  
ATOM   6812  O   GLY A 434       7.024  20.185  -3.683  1.00  0.71           O  
ATOM   6813  H   GLY A 434      11.054  20.861  -3.538  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434       9.547  19.140  -4.138  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434       9.047  18.962  -2.473  1.00  0.71           H  
ATOM   6816  N   GLY A 435       8.404  21.968  -3.478  1.00  0.68           N  
ATOM   6817  CA  GLY A 435       7.333  22.940  -3.705  1.00  0.68           C  
ATOM   6818  C   GLY A 435       7.211  23.498  -5.120  1.00  0.68           C  
ATOM   6819  O   GLY A 435       7.809  22.993  -6.066  1.00  0.68           O  
ATOM   6820  H   GLY A 435       9.344  22.332  -3.324  1.00  0.68           H  
ATOM   6821 1HA  GLY A 435       6.386  22.479  -3.447  1.00  0.68           H  
ATOM   6822 2HA  GLY A 435       7.473  23.770  -3.023  1.00  0.68           H  
ATOM   6823  N   GLY A 436       6.396  24.551  -5.249  1.00  0.66           N  
ATOM   6824  CA  GLY A 436       6.080  25.193  -6.525  1.00  0.66           C  
ATOM   6825  C   GLY A 436       7.120  26.191  -7.037  1.00  0.66           C  
ATOM   6826  O   GLY A 436       7.039  26.616  -8.190  1.00  0.66           O  
ATOM   6827  H   GLY A 436       5.960  24.912  -4.405  1.00  0.66           H  
ATOM   6828 1HA  GLY A 436       5.920  24.423  -7.276  1.00  0.66           H  
ATOM   6829 2HA  GLY A 436       5.128  25.711  -6.416  1.00  0.66           H  
ATOM   6830  N   GLY A 437       8.095  26.555  -6.205  1.00  0.64           N  
ATOM   6831  CA  GLY A 437       9.147  27.480  -6.603  1.00  0.64           C  
ATOM   6832  C   GLY A 437       8.848  28.979  -6.495  1.00  0.64           C  
ATOM   6833  O   GLY A 437       9.705  29.782  -6.849  1.00  0.64           O  
ATOM   6834  H   GLY A 437       8.118  26.196  -5.250  1.00  0.64           H  
ATOM   6835 1HA  GLY A 437      10.021  27.271  -6.002  1.00  0.64           H  
ATOM   6836 2HA  GLY A 437       9.430  27.253  -7.630  1.00  0.64           H  
ATOM   6837  N   PHE A 438       7.678  29.381  -6.017  1.00  0.64           N  
ATOM   6838  CA  PHE A 438       7.373  30.811  -5.941  1.00  0.64           C  
ATOM   6839  C   PHE A 438       8.012  31.404  -4.700  1.00  0.64           C  
ATOM   6840  O   PHE A 438       8.432  30.652  -3.822  1.00  0.64           O  
ATOM   6841  CB  PHE A 438       5.879  31.061  -5.908  1.00  0.64           C  
ATOM   6842  CG  PHE A 438       5.124  30.910  -7.121  1.00  0.64           C  
ATOM   6843  CD1 PHE A 438       4.560  29.711  -7.520  1.00  0.64           C  
ATOM   6844  CD2 PHE A 438       4.912  32.000  -7.846  1.00  0.64           C  
ATOM   6845  CE1 PHE A 438       3.795  29.660  -8.673  1.00  0.64           C  
ATOM   6846  CE2 PHE A 438       4.167  31.972  -8.979  1.00  0.64           C  
ATOM   6847  CZ  PHE A 438       3.602  30.814  -9.402  1.00  0.64           C  
ATOM   6848  H   PHE A 438       6.974  28.715  -5.690  1.00  0.64           H  
ATOM   6849  HA  PHE A 438       7.792  31.309  -6.817  1.00  0.64           H  
ATOM   6850 1HB  PHE A 438       5.474  30.349  -5.259  1.00  0.64           H  
ATOM   6851 2HB  PHE A 438       5.682  32.056  -5.500  1.00  0.64           H  
ATOM   6852  HD1 PHE A 438       4.719  28.816  -6.918  1.00  0.64           H  
ATOM   6853  HD2 PHE A 438       5.342  32.925  -7.484  1.00  0.64           H  
ATOM   6854  HE1 PHE A 438       3.348  28.725  -8.987  1.00  0.64           H  
ATOM   6855  HE2 PHE A 438       4.013  32.881  -9.519  1.00  0.64           H  
ATOM   6856  HZ  PHE A 438       3.001  30.823 -10.296  1.00  0.64           H  
ATOM   6857  N   ASP A 439       8.173  32.735  -4.663  1.00  0.65           N  
ATOM   6858  CA  ASP A 439       8.752  33.374  -3.489  1.00  0.65           C  
ATOM   6859  C   ASP A 439       7.693  33.778  -2.473  1.00  0.65           C  
ATOM   6860  O   ASP A 439       7.881  33.542  -1.287  1.00  0.65           O  
ATOM   6861  CB  ASP A 439       9.544  34.628  -3.898  1.00  0.65           C  
ATOM   6862  CG  ASP A 439      10.746  34.326  -4.716  1.00  0.65           C  
ATOM   6863  OD1 ASP A 439      11.639  33.700  -4.198  1.00  0.65           O  
ATOM   6864  OD2 ASP A 439      10.773  34.693  -5.889  1.00  0.65           O  
ATOM   6865  H   ASP A 439       7.833  33.327  -5.414  1.00  0.65           H  
ATOM   6866  HA  ASP A 439       9.430  32.669  -3.010  1.00  0.65           H  
ATOM   6867 1HB  ASP A 439       8.895  35.302  -4.455  1.00  0.65           H  
ATOM   6868 2HB  ASP A 439       9.867  35.146  -3.002  1.00  0.65           H  
ATOM   6869  N   TYR A 440       6.574  34.351  -2.932  1.00  0.68           N  
ATOM   6870  CA  TYR A 440       5.530  34.788  -1.992  1.00  0.68           C  
ATOM   6871  C   TYR A 440       4.122  34.410  -2.476  1.00  0.68           C  
ATOM   6872  O   TYR A 440       3.870  34.393  -3.680  1.00  0.68           O  
ATOM   6873  CB  TYR A 440       5.590  36.297  -1.777  1.00  0.68           C  
ATOM   6874  CG  TYR A 440       6.889  36.872  -1.276  1.00  0.68           C  
ATOM   6875  CD1 TYR A 440       7.863  37.173  -2.178  1.00  0.68           C  
ATOM   6876  CD2 TYR A 440       7.095  37.132   0.080  1.00  0.68           C  
ATOM   6877  CE1 TYR A 440       9.062  37.698  -1.759  1.00  0.68           C  
ATOM   6878  CE2 TYR A 440       8.313  37.674   0.494  1.00  0.68           C  
ATOM   6879  CZ  TYR A 440       9.292  37.940  -0.458  1.00  0.68           C  
ATOM   6880  OH  TYR A 440      10.514  38.457  -0.141  1.00  0.68           O  
ATOM   6881  H   TYR A 440       6.480  34.512  -3.936  1.00  0.68           H  
ATOM   6882  HA  TYR A 440       5.692  34.288  -1.040  1.00  0.68           H  
ATOM   6883 1HB  TYR A 440       5.275  36.832  -2.672  1.00  0.68           H  
ATOM   6884 2HB  TYR A 440       4.894  36.482  -1.006  1.00  0.68           H  
ATOM   6885  HD1 TYR A 440       7.686  36.977  -3.235  1.00  0.68           H  
ATOM   6886  HD2 TYR A 440       6.310  36.908   0.807  1.00  0.68           H  
ATOM   6887  HE1 TYR A 440       9.849  37.923  -2.461  1.00  0.68           H  
ATOM   6888  HE2 TYR A 440       8.502  37.882   1.553  1.00  0.68           H  
ATOM   6889  HH  TYR A 440      10.514  38.797   0.766  1.00  0.68           H  
ATOM   6890  N   ARG A 441       3.205  34.113  -1.551  1.00  0.72           N  
ATOM   6891  CA  ARG A 441       1.809  33.796  -1.904  1.00  0.72           C  
ATOM   6892  C   ARG A 441       0.856  34.884  -1.456  1.00  0.72           C  
ATOM   6893  O   ARG A 441       0.997  35.411  -0.367  1.00  0.72           O  
ATOM   6894  CB  ARG A 441       1.320  32.490  -1.253  1.00  0.72           C  
ATOM   6895  CG  ARG A 441      -0.130  32.121  -1.582  1.00  0.72           C  
ATOM   6896  CD  ARG A 441      -0.524  30.766  -1.079  1.00  0.72           C  
ATOM   6897  NE  ARG A 441      -0.512  30.680   0.375  1.00  0.72           N  
ATOM   6898  CZ  ARG A 441      -1.519  31.063   1.183  1.00  0.72           C  
ATOM   6899  NH1 ARG A 441      -2.610  31.591   0.671  1.00  0.72           N  
ATOM   6900  NH2 ARG A 441      -1.403  30.893   2.487  1.00  0.72           N  
ATOM   6901  H   ARG A 441       3.491  34.079  -0.574  1.00  0.72           H  
ATOM   6902  HA  ARG A 441       1.731  33.697  -2.987  1.00  0.72           H  
ATOM   6903 1HB  ARG A 441       1.913  31.653  -1.518  1.00  0.72           H  
ATOM   6904 2HB  ARG A 441       1.395  32.586  -0.181  1.00  0.72           H  
ATOM   6905 1HG  ARG A 441      -0.803  32.833  -1.110  1.00  0.72           H  
ATOM   6906 2HG  ARG A 441      -0.276  32.148  -2.666  1.00  0.72           H  
ATOM   6907 1HD  ARG A 441      -1.526  30.519  -1.429  1.00  0.72           H  
ATOM   6908 2HD  ARG A 441       0.183  30.022  -1.455  1.00  0.72           H  
ATOM   6909  HE  ARG A 441       0.302  30.230   0.811  1.00  0.72           H  
ATOM   6910 1HH1 ARG A 441      -2.679  31.708  -0.335  1.00  0.72           H  
ATOM   6911 2HH1 ARG A 441      -3.371  31.870   1.269  1.00  0.72           H  
ATOM   6912 1HH2 ARG A 441      -0.554  30.476   2.859  1.00  0.72           H  
ATOM   6913 2HH2 ARG A 441      -2.151  31.168   3.102  1.00  0.72           H  
ATOM   6914  N   LEU A 442      -0.126  35.200  -2.273  1.00  0.78           N  
ATOM   6915  CA  LEU A 442      -1.160  36.159  -1.913  1.00  0.78           C  
ATOM   6916  C   LEU A 442      -2.295  35.492  -1.156  1.00  0.78           C  
ATOM   6917  O   LEU A 442      -3.005  34.615  -1.664  1.00  0.78           O  
ATOM   6918  CB  LEU A 442      -1.617  36.790  -3.216  1.00  0.78           C  
ATOM   6919  CG  LEU A 442      -0.617  37.706  -3.773  1.00  0.78           C  
ATOM   6920  CD1 LEU A 442      -0.874  37.941  -5.170  1.00  0.78           C  
ATOM   6921  CD2 LEU A 442      -0.751  39.030  -3.087  1.00  0.78           C  
ATOM   6922  H   LEU A 442      -0.162  34.761  -3.187  1.00  0.78           H  
ATOM   6923  HA  LEU A 442      -0.722  36.925  -1.279  1.00  0.78           H  
ATOM   6924 1HB  LEU A 442      -1.732  36.016  -3.921  1.00  0.78           H  
ATOM   6925 2HB  LEU A 442      -2.555  37.277  -3.115  1.00  0.78           H  
ATOM   6926  HG  LEU A 442       0.366  37.289  -3.616  1.00  0.78           H  
ATOM   6927 1HD1 LEU A 442      -0.129  38.639  -5.542  1.00  0.78           H  
ATOM   6928 2HD1 LEU A 442      -0.804  37.002  -5.722  1.00  0.78           H  
ATOM   6929 3HD1 LEU A 442      -1.872  38.359  -5.277  1.00  0.78           H  
ATOM   6930 1HD2 LEU A 442      -0.006  39.713  -3.476  1.00  0.78           H  
ATOM   6931 2HD2 LEU A 442      -1.740  39.423  -3.284  1.00  0.78           H  
ATOM   6932 3HD2 LEU A 442      -0.633  38.919  -2.029  1.00  0.78           H  
ATOM   6933  N   ALA A 443      -2.496  35.943   0.075  1.00  0.84           N  
ATOM   6934  CA  ALA A 443      -3.489  35.335   0.958  1.00  0.84           C  
ATOM   6935  C   ALA A 443      -4.875  35.908   0.729  1.00  0.84           C  
ATOM   6936  O   ALA A 443      -5.442  36.550   1.610  1.00  0.84           O  
ATOM   6937  CB  ALA A 443      -3.072  35.515   2.403  1.00  0.84           C  
ATOM   6938  H   ALA A 443      -1.894  36.699   0.414  1.00  0.84           H  
ATOM   6939  HA  ALA A 443      -3.534  34.272   0.735  1.00  0.84           H  
ATOM   6940 1HB  ALA A 443      -3.797  35.034   3.059  1.00  0.84           H  
ATOM   6941 2HB  ALA A 443      -2.117  35.058   2.538  1.00  0.84           H  
ATOM   6942 3HB  ALA A 443      -3.012  36.578   2.643  1.00  0.84           H  
ATOM   6943  N   MET A 444      -5.444  35.602  -0.435  1.00  0.90           N  
ATOM   6944  CA  MET A 444      -6.733  36.156  -0.868  1.00  0.90           C  
ATOM   6945  C   MET A 444      -7.924  35.768   0.021  1.00  0.90           C  
ATOM   6946  O   MET A 444      -8.977  36.421   0.002  1.00  0.90           O  
ATOM   6947  CB  MET A 444      -6.955  35.815  -2.330  1.00  0.90           C  
ATOM   6948  CG  MET A 444      -7.168  34.418  -2.652  1.00  0.90           C  
ATOM   6949  SD  MET A 444      -7.317  34.230  -4.425  1.00  0.90           S  
ATOM   6950  CE  MET A 444      -8.929  34.929  -4.719  1.00  0.90           C  
ATOM   6951  H   MET A 444      -4.888  35.026  -1.070  1.00  0.90           H  
ATOM   6952  HA  MET A 444      -6.649  37.239  -0.817  1.00  0.90           H  
ATOM   6953 1HB  MET A 444      -7.798  36.383  -2.713  1.00  0.90           H  
ATOM   6954 2HB  MET A 444      -6.075  36.109  -2.901  1.00  0.90           H  
ATOM   6955 1HG  MET A 444      -6.319  33.826  -2.304  1.00  0.90           H  
ATOM   6956 2HG  MET A 444      -8.074  34.053  -2.175  1.00  0.90           H  
ATOM   6957 1HE  MET A 444      -9.155  34.876  -5.785  1.00  0.90           H  
ATOM   6958 2HE  MET A 444      -9.677  34.369  -4.159  1.00  0.90           H  
ATOM   6959 3HE  MET A 444      -8.937  35.971  -4.399  1.00  0.90           H  
ATOM   6960  N   ALA A 445      -7.748  34.739   0.835  1.00  0.94           N  
ATOM   6961  CA  ALA A 445      -8.771  34.362   1.794  1.00  0.94           C  
ATOM   6962  C   ALA A 445      -9.028  35.511   2.771  1.00  0.94           C  
ATOM   6963  O   ALA A 445     -10.136  35.667   3.285  1.00  0.94           O  
ATOM   6964  CB  ALA A 445      -8.357  33.132   2.570  1.00  0.94           C  
ATOM   6965  H   ALA A 445      -6.876  34.232   0.801  1.00  0.94           H  
ATOM   6966  HA  ALA A 445      -9.694  34.155   1.250  1.00  0.94           H  
ATOM   6967 1HB  ALA A 445      -9.146  32.865   3.272  1.00  0.94           H  
ATOM   6968 2HB  ALA A 445      -8.189  32.304   1.880  1.00  0.94           H  
ATOM   6969 3HB  ALA A 445      -7.439  33.342   3.120  1.00  0.94           H  
ATOM   6970  N   LEU A 446      -7.986  36.278   3.081  1.00  0.96           N  
ATOM   6971  CA  LEU A 446      -8.126  37.340   4.051  1.00  0.96           C  
ATOM   6972  C   LEU A 446      -9.172  38.406   3.634  1.00  0.96           C  
ATOM   6973  O   LEU A 446     -10.018  38.753   4.458  1.00  0.96           O  
ATOM   6974  CB  LEU A 446      -6.761  37.911   4.384  1.00  0.96           C  
ATOM   6975  CG  LEU A 446      -6.799  38.979   5.300  1.00  0.96           C  
ATOM   6976  CD1 LEU A 446      -7.325  38.429   6.589  1.00  0.96           C  
ATOM   6977  CD2 LEU A 446      -5.479  39.547   5.431  1.00  0.96           C  
ATOM   6978  H   LEU A 446      -7.091  36.156   2.607  1.00  0.96           H  
ATOM   6979  HA  LEU A 446      -8.491  36.893   4.965  1.00  0.96           H  
ATOM   6980 1HB  LEU A 446      -6.206  37.117   4.881  1.00  0.96           H  
ATOM   6981 2HB  LEU A 446      -6.189  38.172   3.517  1.00  0.96           H  
ATOM   6982  HG  LEU A 446      -7.483  39.741   4.948  1.00  0.96           H  
ATOM   6983 1HD1 LEU A 446      -7.398  39.216   7.332  1.00  0.96           H  
ATOM   6984 2HD1 LEU A 446      -8.297  38.006   6.399  1.00  0.96           H  
ATOM   6985 3HD1 LEU A 446      -6.661  37.648   6.955  1.00  0.96           H  
ATOM   6986 1HD2 LEU A 446      -5.536  40.358   6.149  1.00  0.96           H  
ATOM   6987 2HD2 LEU A 446      -4.781  38.789   5.772  1.00  0.96           H  
ATOM   6988 3HD2 LEU A 446      -5.158  39.925   4.462  1.00  0.96           H  
ATOM   6989  N   PRO A 447      -9.127  38.994   2.411  1.00  0.97           N  
ATOM   6990  CA  PRO A 447     -10.172  39.828   1.844  1.00  0.97           C  
ATOM   6991  C   PRO A 447     -11.540  39.182   1.889  1.00  0.97           C  
ATOM   6992  O   PRO A 447     -12.543  39.862   2.112  1.00  0.97           O  
ATOM   6993  CB  PRO A 447      -9.713  39.954   0.401  1.00  0.97           C  
ATOM   6994  CG  PRO A 447      -8.240  39.906   0.484  1.00  0.97           C  
ATOM   6995  CD  PRO A 447      -7.914  38.976   1.595  1.00  0.97           C  
ATOM   6996  HA  PRO A 447     -10.178  40.801   2.351  1.00  0.97           H  
ATOM   6997 1HB  PRO A 447     -10.124  39.127  -0.194  1.00  0.97           H  
ATOM   6998 2HB  PRO A 447     -10.101  40.870  -0.022  1.00  0.97           H  
ATOM   6999 1HG  PRO A 447      -7.872  39.514  -0.455  1.00  0.97           H  
ATOM   7000 2HG  PRO A 447      -7.808  40.899   0.624  1.00  0.97           H  
ATOM   7001 1HD  PRO A 447      -7.652  38.039   1.245  1.00  0.97           H  
ATOM   7002 2HD  PRO A 447      -7.110  39.446   2.116  1.00  0.97           H  
ATOM   7003  N   ASP A 448     -11.603  37.850   1.744  1.00  0.95           N  
ATOM   7004  CA  ASP A 448     -12.906  37.199   1.800  1.00  0.95           C  
ATOM   7005  C   ASP A 448     -13.447  37.358   3.213  1.00  0.95           C  
ATOM   7006  O   ASP A 448     -14.611  37.721   3.408  1.00  0.95           O  
ATOM   7007  CB  ASP A 448     -12.797  35.711   1.409  1.00  0.95           C  
ATOM   7008  CG  ASP A 448     -14.148  34.963   1.259  1.00  0.95           C  
ATOM   7009  OD1 ASP A 448     -14.931  35.333   0.409  1.00  0.95           O  
ATOM   7010  OD2 ASP A 448     -14.383  33.998   1.990  1.00  0.95           O  
ATOM   7011  H   ASP A 448     -10.768  37.297   1.532  1.00  0.95           H  
ATOM   7012  HA  ASP A 448     -13.584  37.697   1.107  1.00  0.95           H  
ATOM   7013 1HB  ASP A 448     -12.238  35.622   0.479  1.00  0.95           H  
ATOM   7014 2HB  ASP A 448     -12.227  35.188   2.168  1.00  0.95           H  
ATOM   7015  N   MET A 449     -12.579  37.122   4.193  1.00  0.94           N  
ATOM   7016  CA  MET A 449     -12.942  37.231   5.594  1.00  0.94           C  
ATOM   7017  C   MET A 449     -13.378  38.640   5.973  1.00  0.94           C  
ATOM   7018  O   MET A 449     -14.432  38.819   6.596  1.00  0.94           O  
ATOM   7019  CB  MET A 449     -11.774  36.803   6.458  1.00  0.94           C  
ATOM   7020  CG  MET A 449     -12.012  36.820   7.951  1.00  0.94           C  
ATOM   7021  SD  MET A 449     -11.817  38.397   8.782  1.00  0.94           S  
ATOM   7022  CE  MET A 449     -10.107  38.719   8.636  1.00  0.94           C  
ATOM   7023  H   MET A 449     -11.634  36.822   3.943  1.00  0.94           H  
ATOM   7024  HA  MET A 449     -13.781  36.562   5.780  1.00  0.94           H  
ATOM   7025 1HB  MET A 449     -11.478  35.795   6.175  1.00  0.94           H  
ATOM   7026 2HB  MET A 449     -10.930  37.448   6.266  1.00  0.94           H  
ATOM   7027 1HG  MET A 449     -13.028  36.516   8.095  1.00  0.94           H  
ATOM   7028 2HG  MET A 449     -11.367  36.093   8.434  1.00  0.94           H  
ATOM   7029 1HE  MET A 449      -9.874  39.629   9.153  1.00  0.94           H  
ATOM   7030 2HE  MET A 449      -9.525  37.905   9.054  1.00  0.94           H  
ATOM   7031 3HE  MET A 449      -9.888  38.835   7.592  1.00  0.94           H  
ATOM   7032  N   TRP A 450     -12.588  39.656   5.591  1.00  0.93           N  
ATOM   7033  CA  TRP A 450     -12.955  41.004   6.009  1.00  0.93           C  
ATOM   7034  C   TRP A 450     -14.296  41.409   5.408  1.00  0.93           C  
ATOM   7035  O   TRP A 450     -15.138  41.998   6.095  1.00  0.93           O  
ATOM   7036  CB  TRP A 450     -11.906  42.042   5.611  1.00  0.93           C  
ATOM   7037  CG  TRP A 450     -10.587  41.991   6.380  1.00  0.93           C  
ATOM   7038  CD1 TRP A 450      -9.357  41.742   5.849  1.00  0.93           C  
ATOM   7039  CD2 TRP A 450     -10.369  42.190   7.811  1.00  0.93           C  
ATOM   7040  NE1 TRP A 450      -8.387  41.796   6.841  1.00  0.93           N  
ATOM   7041  CE2 TRP A 450      -8.983  42.061   8.037  1.00  0.93           C  
ATOM   7042  CE3 TRP A 450     -11.218  42.468   8.898  1.00  0.93           C  
ATOM   7043  CZ2 TRP A 450      -8.425  42.212   9.300  1.00  0.93           C  
ATOM   7044  CZ3 TRP A 450     -10.655  42.611  10.163  1.00  0.93           C  
ATOM   7045  CH2 TRP A 450      -9.296  42.492  10.353  1.00  0.93           C  
ATOM   7046  H   TRP A 450     -11.735  39.470   5.059  1.00  0.93           H  
ATOM   7047  HA  TRP A 450     -13.051  41.011   7.094  1.00  0.93           H  
ATOM   7048 1HB  TRP A 450     -11.676  41.919   4.547  1.00  0.93           H  
ATOM   7049 2HB  TRP A 450     -12.325  43.039   5.733  1.00  0.93           H  
ATOM   7050  HD1 TRP A 450      -9.163  41.546   4.791  1.00  0.93           H  
ATOM   7051  HE1 TRP A 450      -7.385  41.664   6.701  1.00  0.93           H  
ATOM   7052  HE3 TRP A 450     -12.293  42.573   8.753  1.00  0.93           H  
ATOM   7053  HZ2 TRP A 450      -7.350  42.120   9.475  1.00  0.93           H  
ATOM   7054  HZ3 TRP A 450     -11.319  42.828  10.998  1.00  0.93           H  
ATOM   7055  HH2 TRP A 450      -8.891  42.618  11.353  1.00  0.93           H  
ATOM   7056  N   ILE A 451     -14.525  41.055   4.139  1.00  0.94           N  
ATOM   7057  CA  ILE A 451     -15.791  41.395   3.519  1.00  0.94           C  
ATOM   7058  C   ILE A 451     -16.956  40.651   4.149  1.00  0.94           C  
ATOM   7059  O   ILE A 451     -18.015  41.247   4.354  1.00  0.94           O  
ATOM   7060  CB  ILE A 451     -15.759  41.156   2.013  1.00  0.94           C  
ATOM   7061  CG1 ILE A 451     -14.782  42.124   1.355  1.00  0.94           C  
ATOM   7062  CG2 ILE A 451     -17.128  41.365   1.481  1.00  0.94           C  
ATOM   7063  CD1 ILE A 451     -15.190  43.564   1.507  1.00  0.94           C  
ATOM   7064  H   ILE A 451     -13.814  40.568   3.591  1.00  0.94           H  
ATOM   7065  HA  ILE A 451     -15.959  42.455   3.660  1.00  0.94           H  
ATOM   7066  HB  ILE A 451     -15.418  40.135   1.805  1.00  0.94           H  
ATOM   7067 1HG1 ILE A 451     -13.799  41.998   1.810  1.00  0.94           H  
ATOM   7068 2HG1 ILE A 451     -14.713  41.902   0.305  1.00  0.94           H  
ATOM   7069 1HG2 ILE A 451     -17.126  41.200   0.404  1.00  0.94           H  
ATOM   7070 2HG2 ILE A 451     -17.801  40.660   1.962  1.00  0.94           H  
ATOM   7071 3HG2 ILE A 451     -17.451  42.388   1.695  1.00  0.94           H  
ATOM   7072 1HD1 ILE A 451     -14.452  44.214   1.026  1.00  0.94           H  
ATOM   7073 2HD1 ILE A 451     -16.157  43.708   1.037  1.00  0.94           H  
ATOM   7074 3HD1 ILE A 451     -15.265  43.799   2.555  1.00  0.94           H  
ATOM   7075  N   LYS A 452     -16.792  39.368   4.464  1.00  0.95           N  
ATOM   7076  CA  LYS A 452     -17.878  38.653   5.110  1.00  0.95           C  
ATOM   7077  C   LYS A 452     -18.196  39.250   6.472  1.00  0.95           C  
ATOM   7078  O   LYS A 452     -19.371  39.359   6.825  1.00  0.95           O  
ATOM   7079  CB  LYS A 452     -17.578  37.163   5.152  1.00  0.95           C  
ATOM   7080  CG  LYS A 452     -17.729  36.535   3.769  1.00  0.95           C  
ATOM   7081  CD  LYS A 452     -17.315  35.089   3.704  1.00  0.95           C  
ATOM   7082  CE  LYS A 452     -17.631  34.523   2.313  1.00  0.95           C  
ATOM   7083  NZ  LYS A 452     -17.049  33.183   2.105  1.00  0.95           N  
ATOM   7084  H   LYS A 452     -15.916  38.883   4.254  1.00  0.95           H  
ATOM   7085  HA  LYS A 452     -18.767  38.772   4.494  1.00  0.95           H  
ATOM   7086 1HB  LYS A 452     -16.547  37.007   5.487  1.00  0.95           H  
ATOM   7087 2HB  LYS A 452     -18.244  36.661   5.854  1.00  0.95           H  
ATOM   7088 1HG  LYS A 452     -18.770  36.612   3.456  1.00  0.95           H  
ATOM   7089 2HG  LYS A 452     -17.118  37.095   3.059  1.00  0.95           H  
ATOM   7090 1HD  LYS A 452     -16.231  35.024   3.854  1.00  0.95           H  
ATOM   7091 2HD  LYS A 452     -17.815  34.503   4.473  1.00  0.95           H  
ATOM   7092 1HE  LYS A 452     -18.710  34.455   2.204  1.00  0.95           H  
ATOM   7093 2HE  LYS A 452     -17.240  35.198   1.552  1.00  0.95           H  
ATOM   7094 1HZ  LYS A 452     -17.271  32.860   1.185  1.00  0.95           H  
ATOM   7095 2HZ  LYS A 452     -16.025  33.281   2.187  1.00  0.95           H  
ATOM   7096 3HZ  LYS A 452     -17.387  32.537   2.784  1.00  0.95           H  
ATOM   7097  N   LEU A 453     -17.191  39.701   7.231  1.00  0.98           N  
ATOM   7098  CA  LEU A 453     -17.539  40.333   8.498  1.00  0.98           C  
ATOM   7099  C   LEU A 453     -18.361  41.586   8.219  1.00  0.98           C  
ATOM   7100  O   LEU A 453     -19.420  41.794   8.801  1.00  0.98           O  
ATOM   7101  CB  LEU A 453     -16.291  40.736   9.286  1.00  0.98           C  
ATOM   7102  CG  LEU A 453     -15.453  39.640   9.891  1.00  0.98           C  
ATOM   7103  CD1 LEU A 453     -14.205  40.252  10.430  1.00  0.98           C  
ATOM   7104  CD2 LEU A 453     -16.221  38.962  11.012  1.00  0.98           C  
ATOM   7105  H   LEU A 453     -16.217  39.587   6.942  1.00  0.98           H  
ATOM   7106  HA  LEU A 453     -18.136  39.642   9.091  1.00  0.98           H  
ATOM   7107 1HB  LEU A 453     -15.644  41.317   8.626  1.00  0.98           H  
ATOM   7108 2HB  LEU A 453     -16.605  41.373  10.091  1.00  0.98           H  
ATOM   7109  HG  LEU A 453     -15.184  38.909   9.123  1.00  0.98           H  
ATOM   7110 1HD1 LEU A 453     -13.605  39.474  10.865  1.00  0.98           H  
ATOM   7111 2HD1 LEU A 453     -13.661  40.737   9.626  1.00  0.98           H  
ATOM   7112 3HD1 LEU A 453     -14.456  40.977  11.186  1.00  0.98           H  
ATOM   7113 1HD2 LEU A 453     -15.599  38.179  11.451  1.00  0.98           H  
ATOM   7114 2HD2 LEU A 453     -16.476  39.698  11.773  1.00  0.98           H  
ATOM   7115 3HD2 LEU A 453     -17.132  38.523  10.605  1.00  0.98           H  
ATOM   7116  N   LEU A 454     -17.951  42.363   7.227  1.00  1.01           N  
ATOM   7117  CA  LEU A 454     -18.679  43.572   6.867  1.00  1.01           C  
ATOM   7118  C   LEU A 454     -20.104  43.331   6.357  1.00  1.01           C  
ATOM   7119  O   LEU A 454     -21.013  44.107   6.656  1.00  1.01           O  
ATOM   7120  CB  LEU A 454     -17.837  44.330   5.858  1.00  1.01           C  
ATOM   7121  CG  LEU A 454     -16.637  44.980   6.471  1.00  1.01           C  
ATOM   7122  CD1 LEU A 454     -15.661  45.428   5.452  1.00  1.01           C  
ATOM   7123  CD2 LEU A 454     -17.128  46.181   7.192  1.00  1.01           C  
ATOM   7124  H   LEU A 454     -17.079  42.145   6.739  1.00  1.01           H  
ATOM   7125  HA  LEU A 454     -18.755  44.184   7.764  1.00  1.01           H  
ATOM   7126 1HB  LEU A 454     -17.501  43.646   5.088  1.00  1.01           H  
ATOM   7127 2HB  LEU A 454     -18.446  45.074   5.412  1.00  1.01           H  
ATOM   7128  HG  LEU A 454     -16.153  44.278   7.157  1.00  1.01           H  
ATOM   7129 1HD1 LEU A 454     -14.822  45.913   5.951  1.00  1.01           H  
ATOM   7130 2HD1 LEU A 454     -15.317  44.553   4.914  1.00  1.01           H  
ATOM   7131 3HD1 LEU A 454     -16.112  46.116   4.773  1.00  1.01           H  
ATOM   7132 1HD2 LEU A 454     -16.299  46.647   7.663  1.00  1.01           H  
ATOM   7133 2HD2 LEU A 454     -17.589  46.868   6.482  1.00  1.01           H  
ATOM   7134 3HD2 LEU A 454     -17.860  45.902   7.930  1.00  1.01           H  
ATOM   7135  N   LYS A 455     -20.300  42.257   5.601  1.00  1.03           N  
ATOM   7136  CA  LYS A 455     -21.617  41.926   5.070  1.00  1.03           C  
ATOM   7137  C   LYS A 455     -22.545  41.209   6.048  1.00  1.03           C  
ATOM   7138  O   LYS A 455     -23.767  41.347   5.943  1.00  1.03           O  
ATOM   7139  CB  LYS A 455     -21.487  41.062   3.822  1.00  1.03           C  
ATOM   7140  CG  LYS A 455     -20.957  41.783   2.608  1.00  1.03           C  
ATOM   7141  CD  LYS A 455     -20.860  40.854   1.395  1.00  1.03           C  
ATOM   7142  CE  LYS A 455     -20.445  41.656   0.198  1.00  1.03           C  
ATOM   7143  NZ  LYS A 455     -20.209  40.874  -1.021  1.00  1.03           N  
ATOM   7144  H   LYS A 455     -19.505  41.670   5.362  1.00  1.03           H  
ATOM   7145  HA  LYS A 455     -22.101  42.860   4.786  1.00  1.03           H  
ATOM   7146 1HB  LYS A 455     -20.808  40.233   4.036  1.00  1.03           H  
ATOM   7147 2HB  LYS A 455     -22.456  40.635   3.571  1.00  1.03           H  
ATOM   7148 1HG  LYS A 455     -21.612  42.622   2.366  1.00  1.03           H  
ATOM   7149 2HG  LYS A 455     -19.965  42.180   2.833  1.00  1.03           H  
ATOM   7150 1HD  LYS A 455     -20.129  40.068   1.584  1.00  1.03           H  
ATOM   7151 2HD  LYS A 455     -21.827  40.395   1.201  1.00  1.03           H  
ATOM   7152 1HE  LYS A 455     -21.234  42.345  -0.009  1.00  1.03           H  
ATOM   7153 2HE  LYS A 455     -19.549  42.207   0.439  1.00  1.03           H  
ATOM   7154 1HZ  LYS A 455     -19.936  41.565  -1.754  1.00  1.03           H  
ATOM   7155 2HZ  LYS A 455     -19.464  40.206  -0.917  1.00  1.03           H  
ATOM   7156 3HZ  LYS A 455     -21.040  40.392  -1.299  1.00  1.03           H  
ATOM   7157  N   THR A 456     -21.990  40.434   6.984  1.00  1.03           N  
ATOM   7158  CA  THR A 456     -22.837  39.633   7.857  1.00  1.03           C  
ATOM   7159  C   THR A 456     -22.870  40.059   9.330  1.00  1.03           C  
ATOM   7160  O   THR A 456     -23.782  39.648  10.053  1.00  1.03           O  
ATOM   7161  CB  THR A 456     -22.417  38.147   7.779  1.00  1.03           C  
ATOM   7162  OG1 THR A 456     -21.080  37.983   8.261  1.00  1.03           O  
ATOM   7163  CG2 THR A 456     -22.457  37.680   6.326  1.00  1.03           C  
ATOM   7164  H   THR A 456     -20.977  40.339   7.043  1.00  1.03           H  
ATOM   7165  HA  THR A 456     -23.857  39.702   7.484  1.00  1.03           H  
ATOM   7166  HB  THR A 456     -23.095  37.544   8.379  1.00  1.03           H  
ATOM   7167  HG1 THR A 456     -20.479  38.554   7.744  1.00  1.03           H  
ATOM   7168 1HG2 THR A 456     -22.159  36.634   6.271  1.00  1.03           H  
ATOM   7169 2HG2 THR A 456     -23.466  37.794   5.933  1.00  1.03           H  
ATOM   7170 3HG2 THR A 456     -21.764  38.284   5.735  1.00  1.03           H  
ATOM   7171  N   LYS A 457     -21.906  40.859   9.798  1.00  1.02           N  
ATOM   7172  CA  LYS A 457     -21.877  41.211  11.215  1.00  1.02           C  
ATOM   7173  C   LYS A 457     -21.702  42.708  11.495  1.00  1.02           C  
ATOM   7174  O   LYS A 457     -20.884  43.395  10.883  1.00  1.02           O  
ATOM   7175  CB  LYS A 457     -20.732  40.459  11.898  1.00  1.02           C  
ATOM   7176  CG  LYS A 457     -20.873  38.940  11.936  1.00  1.02           C  
ATOM   7177  CD  LYS A 457     -19.739  38.318  12.725  1.00  1.02           C  
ATOM   7178  CE  LYS A 457     -19.787  36.800  12.699  1.00  1.02           C  
ATOM   7179  NZ  LYS A 457     -20.988  36.275  13.401  1.00  1.02           N  
ATOM   7180  H   LYS A 457     -21.154  41.194   9.201  1.00  1.02           H  
ATOM   7181  HA  LYS A 457     -22.819  40.904  11.668  1.00  1.02           H  
ATOM   7182 1HB  LYS A 457     -19.798  40.688  11.378  1.00  1.02           H  
ATOM   7183 2HB  LYS A 457     -20.635  40.813  12.927  1.00  1.02           H  
ATOM   7184 1HG  LYS A 457     -21.827  38.672  12.395  1.00  1.02           H  
ATOM   7185 2HG  LYS A 457     -20.852  38.542  10.921  1.00  1.02           H  
ATOM   7186 1HD  LYS A 457     -18.793  38.661  12.332  1.00  1.02           H  
ATOM   7187 2HD  LYS A 457     -19.816  38.643  13.753  1.00  1.02           H  
ATOM   7188 1HE  LYS A 457     -19.805  36.461  11.664  1.00  1.02           H  
ATOM   7189 2HE  LYS A 457     -18.892  36.406  13.186  1.00  1.02           H  
ATOM   7190 1HZ  LYS A 457     -20.990  35.266  13.365  1.00  1.02           H  
ATOM   7191 2HZ  LYS A 457     -20.973  36.579  14.367  1.00  1.02           H  
ATOM   7192 3HZ  LYS A 457     -21.819  36.630  12.948  1.00  1.02           H  
ATOM   7193  N   GLN A 458     -22.409  43.197  12.507  1.00  0.99           N  
ATOM   7194  CA  GLN A 458     -22.214  44.570  12.955  1.00  0.99           C  
ATOM   7195  C   GLN A 458     -20.876  44.635  13.669  1.00  0.99           C  
ATOM   7196  O   GLN A 458     -20.409  43.624  14.185  1.00  0.99           O  
ATOM   7197  CB  GLN A 458     -23.364  45.032  13.849  1.00  0.99           C  
ATOM   7198  CG  GLN A 458     -23.409  44.370  15.190  1.00  0.99           C  
ATOM   7199  CD  GLN A 458     -24.581  44.841  16.042  1.00  0.99           C  
ATOM   7200  OE1 GLN A 458     -25.014  45.997  15.940  1.00  0.99           O  
ATOM   7201  NE2 GLN A 458     -25.106  43.952  16.875  1.00  0.99           N  
ATOM   7202  H   GLN A 458     -23.086  42.608  12.976  1.00  0.99           H  
ATOM   7203  HA  GLN A 458     -22.167  45.225  12.085  1.00  0.99           H  
ATOM   7204 1HB  GLN A 458     -23.292  46.106  14.007  1.00  0.99           H  
ATOM   7205 2HB  GLN A 458     -24.314  44.837  13.351  1.00  0.99           H  
ATOM   7206 1HG  GLN A 458     -23.516  43.299  15.038  1.00  0.99           H  
ATOM   7207 2HG  GLN A 458     -22.494  44.575  15.716  1.00  0.99           H  
ATOM   7208 1HE2 GLN A 458     -25.871  44.197  17.460  1.00  0.99           H  
ATOM   7209 2HE2 GLN A 458     -24.715  42.996  16.910  1.00  0.99           H  
ATOM   7210  N   ASP A 459     -20.275  45.816  13.754  1.00  0.93           N  
ATOM   7211  CA  ASP A 459     -18.950  45.958  14.374  1.00  0.93           C  
ATOM   7212  C   ASP A 459     -18.894  45.344  15.783  1.00  0.93           C  
ATOM   7213  O   ASP A 459     -17.925  44.671  16.149  1.00  0.93           O  
ATOM   7214  CB  ASP A 459     -18.619  47.443  14.520  1.00  0.93           C  
ATOM   7215  CG  ASP A 459     -18.437  48.203  13.210  1.00  0.93           C  
ATOM   7216  OD1 ASP A 459     -18.273  47.602  12.177  1.00  0.93           O  
ATOM   7217  OD2 ASP A 459     -18.532  49.423  13.265  1.00  0.93           O  
ATOM   7218  H   ASP A 459     -20.714  46.620  13.333  1.00  0.93           H  
ATOM   7219  HA  ASP A 459     -18.209  45.467  13.743  1.00  0.93           H  
ATOM   7220 1HB  ASP A 459     -19.395  47.928  15.108  1.00  0.93           H  
ATOM   7221 2HB  ASP A 459     -17.689  47.536  15.090  1.00  0.93           H  
ATOM   7222  N   ASP A 460     -19.977  45.525  16.556  1.00  0.87           N  
ATOM   7223  CA  ASP A 460     -20.052  45.026  17.931  1.00  0.87           C  
ATOM   7224  C   ASP A 460     -19.923  43.509  18.017  1.00  0.87           C  
ATOM   7225  O   ASP A 460     -19.591  42.987  19.082  1.00  0.87           O  
ATOM   7226  CB  ASP A 460     -21.389  45.368  18.613  1.00  0.87           C  
ATOM   7227  CG  ASP A 460     -21.611  46.821  18.963  1.00  0.87           C  
ATOM   7228  OD1 ASP A 460     -20.695  47.572  18.880  1.00  0.87           O  
ATOM   7229  OD2 ASP A 460     -22.704  47.162  19.348  1.00  0.87           O  
ATOM   7230  H   ASP A 460     -20.752  46.050  16.179  1.00  0.87           H  
ATOM   7231  HA  ASP A 460     -19.236  45.473  18.501  1.00  0.87           H  
ATOM   7232 1HB  ASP A 460     -22.205  45.040  17.980  1.00  0.87           H  
ATOM   7233 2HB  ASP A 460     -21.464  44.784  19.530  1.00  0.87           H  
ATOM   7234  N   ASP A 461     -20.276  42.805  16.934  1.00  0.81           N  
ATOM   7235  CA  ASP A 461     -20.270  41.355  16.914  1.00  0.81           C  
ATOM   7236  C   ASP A 461     -19.113  40.717  16.135  1.00  0.81           C  
ATOM   7237  O   ASP A 461     -19.126  39.500  15.934  1.00  0.81           O  
ATOM   7238  CB  ASP A 461     -21.583  40.822  16.330  1.00  0.81           C  
ATOM   7239  CG  ASP A 461     -22.807  41.168  17.168  1.00  0.81           C  
ATOM   7240  OD1 ASP A 461     -22.736  41.112  18.367  1.00  0.81           O  
ATOM   7241  OD2 ASP A 461     -23.838  41.423  16.584  1.00  0.81           O  
ATOM   7242  H   ASP A 461     -20.495  43.286  16.066  1.00  0.81           H  
ATOM   7243  HA  ASP A 461     -20.200  41.015  17.945  1.00  0.81           H  
ATOM   7244 1HB  ASP A 461     -21.715  41.244  15.330  1.00  0.81           H  
ATOM   7245 2HB  ASP A 461     -21.521  39.743  16.223  1.00  0.81           H  
ATOM   7246  N   TRP A 462     -18.095  41.468  15.707  1.00  0.76           N  
ATOM   7247  CA  TRP A 462     -17.059  40.771  14.926  1.00  0.76           C  
ATOM   7248  C   TRP A 462     -16.326  39.722  15.747  1.00  0.76           C  
ATOM   7249  O   TRP A 462     -16.036  39.925  16.922  1.00  0.76           O  
ATOM   7250  CB  TRP A 462     -16.043  41.731  14.312  1.00  0.76           C  
ATOM   7251  CG  TRP A 462     -16.586  42.498  13.198  1.00  0.76           C  
ATOM   7252  CD1 TRP A 462     -17.880  42.531  12.816  1.00  0.76           C  
ATOM   7253  CD2 TRP A 462     -15.871  43.344  12.278  1.00  0.76           C  
ATOM   7254  NE1 TRP A 462     -18.034  43.337  11.737  1.00  0.76           N  
ATOM   7255  CE2 TRP A 462     -16.812  43.849  11.392  1.00  0.76           C  
ATOM   7256  CE3 TRP A 462     -14.518  43.708  12.132  1.00  0.76           C  
ATOM   7257  CZ2 TRP A 462     -16.472  44.693  10.389  1.00  0.76           C  
ATOM   7258  CZ3 TRP A 462     -14.175  44.570  11.093  1.00  0.76           C  
ATOM   7259  CH2 TRP A 462     -15.131  45.051  10.247  1.00  0.76           C  
ATOM   7260  H   TRP A 462     -18.056  42.479  15.879  1.00  0.76           H  
ATOM   7261  HA  TRP A 462     -17.554  40.263  14.100  1.00  0.76           H  
ATOM   7262 1HB  TRP A 462     -15.706  42.437  15.073  1.00  0.76           H  
ATOM   7263 2HB  TRP A 462     -15.171  41.173  13.964  1.00  0.76           H  
ATOM   7264  HD1 TRP A 462     -18.680  41.994  13.305  1.00  0.76           H  
ATOM   7265  HE1 TRP A 462     -18.942  43.518  11.266  1.00  0.76           H  
ATOM   7266  HE3 TRP A 462     -13.761  43.321  12.813  1.00  0.76           H  
ATOM   7267  HZ2 TRP A 462     -17.218  45.068   9.732  1.00  0.76           H  
ATOM   7268  HZ3 TRP A 462     -13.135  44.853  10.969  1.00  0.76           H  
ATOM   7269  HH2 TRP A 462     -14.842  45.727   9.444  1.00  0.76           H  
ATOM   7270  N   ASP A 463     -16.020  38.599  15.115  1.00  0.73           N  
ATOM   7271  CA  ASP A 463     -15.300  37.495  15.749  1.00  0.73           C  
ATOM   7272  C   ASP A 463     -13.790  37.654  15.656  1.00  0.73           C  
ATOM   7273  O   ASP A 463     -13.202  37.523  14.578  1.00  0.73           O  
ATOM   7274  CB  ASP A 463     -15.784  36.168  15.161  1.00  0.73           C  
ATOM   7275  CG  ASP A 463     -15.108  34.882  15.726  1.00  0.73           C  
ATOM   7276  OD1 ASP A 463     -14.018  34.945  16.295  1.00  0.73           O  
ATOM   7277  OD2 ASP A 463     -15.679  33.834  15.541  1.00  0.73           O  
ATOM   7278  H   ASP A 463     -16.301  38.502  14.151  1.00  0.73           H  
ATOM   7279  HA  ASP A 463     -15.560  37.490  16.810  1.00  0.73           H  
ATOM   7280 1HB  ASP A 463     -16.856  36.081  15.339  1.00  0.73           H  
ATOM   7281 2HB  ASP A 463     -15.645  36.183  14.083  1.00  0.73           H  
ATOM   7282  N   MET A 464     -13.169  37.986  16.787  1.00  0.70           N  
ATOM   7283  CA  MET A 464     -11.746  38.297  16.812  1.00  0.70           C  
ATOM   7284  C   MET A 464     -10.929  37.038  16.598  1.00  0.70           C  
ATOM   7285  O   MET A 464      -9.764  37.097  16.197  1.00  0.70           O  
ATOM   7286  CB  MET A 464     -11.341  38.894  18.147  1.00  0.70           C  
ATOM   7287  CG  MET A 464     -11.945  40.213  18.495  1.00  0.70           C  
ATOM   7288  SD  MET A 464     -11.643  41.512  17.335  1.00  0.70           S  
ATOM   7289  CE  MET A 464     -13.181  41.568  16.437  1.00  0.70           C  
ATOM   7290  H   MET A 464     -13.705  37.991  17.661  1.00  0.70           H  
ATOM   7291  HA  MET A 464     -11.522  38.992  16.011  1.00  0.70           H  
ATOM   7292 1HB  MET A 464     -11.637  38.200  18.940  1.00  0.70           H  
ATOM   7293 2HB  MET A 464     -10.264  38.983  18.194  1.00  0.70           H  
ATOM   7294 1HG  MET A 464     -13.025  40.089  18.614  1.00  0.70           H  
ATOM   7295 2HG  MET A 464     -11.518  40.508  19.444  1.00  0.70           H  
ATOM   7296 1HE  MET A 464     -13.126  42.331  15.665  1.00  0.70           H  
ATOM   7297 2HE  MET A 464     -13.372  40.604  15.978  1.00  0.70           H  
ATOM   7298 3HE  MET A 464     -13.992  41.805  17.113  1.00  0.70           H  
ATOM   7299  N   GLY A 465     -11.525  35.895  16.951  1.00  0.69           N  
ATOM   7300  CA  GLY A 465     -10.878  34.601  16.844  1.00  0.69           C  
ATOM   7301  C   GLY A 465     -10.664  34.332  15.380  1.00  0.69           C  
ATOM   7302  O   GLY A 465      -9.559  34.016  14.936  1.00  0.69           O  
ATOM   7303  H   GLY A 465     -12.518  35.903  17.207  1.00  0.69           H  
ATOM   7304 1HA  GLY A 465      -9.930  34.606  17.377  1.00  0.69           H  
ATOM   7305 2HA  GLY A 465     -11.521  33.835  17.279  1.00  0.69           H  
ATOM   7306  N   HIS A 466     -11.756  34.479  14.643  1.00  0.69           N  
ATOM   7307  CA  HIS A 466     -11.825  34.289  13.202  1.00  0.69           C  
ATOM   7308  C   HIS A 466     -10.861  35.238  12.490  1.00  0.69           C  
ATOM   7309  O   HIS A 466     -10.136  34.810  11.578  1.00  0.69           O  
ATOM   7310  CB  HIS A 466     -13.266  34.462  12.732  1.00  0.69           C  
ATOM   7311  CG  HIS A 466     -13.533  34.196  11.294  1.00  0.69           C  
ATOM   7312  ND1 HIS A 466     -13.480  32.924  10.748  1.00  0.69           N  
ATOM   7313  CD2 HIS A 466     -13.910  35.018  10.294  1.00  0.69           C  
ATOM   7314  CE1 HIS A 466     -13.797  32.985   9.468  1.00  0.69           C  
ATOM   7315  NE2 HIS A 466     -14.066  34.237   9.167  1.00  0.69           N  
ATOM   7316  H   HIS A 466     -12.611  34.733  15.151  1.00  0.69           H  
ATOM   7317  HA  HIS A 466     -11.525  33.272  12.960  1.00  0.69           H  
ATOM   7318 1HB  HIS A 466     -13.910  33.803  13.315  1.00  0.69           H  
ATOM   7319 2HB  HIS A 466     -13.580  35.482  12.942  1.00  0.69           H  
ATOM   7320  HD2 HIS A 466     -14.069  36.097  10.368  1.00  0.69           H  
ATOM   7321  HE1 HIS A 466     -13.837  32.141   8.780  1.00  0.69           H  
ATOM   7322  HE2 HIS A 466     -14.346  34.573   8.258  1.00  0.69           H  
ATOM   7323  N   ILE A 467     -10.821  36.519  12.913  1.00  0.70           N  
ATOM   7324  CA  ILE A 467      -9.892  37.452  12.280  1.00  0.70           C  
ATOM   7325  C   ILE A 467      -8.453  36.988  12.449  1.00  0.70           C  
ATOM   7326  O   ILE A 467      -7.730  36.828  11.459  1.00  0.70           O  
ATOM   7327  CB  ILE A 467     -10.009  38.885  12.877  1.00  0.70           C  
ATOM   7328  CG1 ILE A 467     -11.326  39.523  12.508  1.00  0.70           C  
ATOM   7329  CG2 ILE A 467      -8.850  39.757  12.456  1.00  0.70           C  
ATOM   7330  CD1 ILE A 467     -11.621  40.789  13.283  1.00  0.70           C  
ATOM   7331  H   ILE A 467     -11.457  36.836  13.649  1.00  0.70           H  
ATOM   7332  HA  ILE A 467     -10.122  37.492  11.224  1.00  0.70           H  
ATOM   7333  HB  ILE A 467      -9.998  38.807  13.964  1.00  0.70           H  
ATOM   7334 1HG1 ILE A 467     -11.313  39.767  11.454  1.00  0.70           H  
ATOM   7335 2HG1 ILE A 467     -12.126  38.808  12.693  1.00  0.70           H  
ATOM   7336 1HG2 ILE A 467      -8.951  40.738  12.917  1.00  0.70           H  
ATOM   7337 2HG2 ILE A 467      -7.934  39.307  12.787  1.00  0.70           H  
ATOM   7338 3HG2 ILE A 467      -8.842  39.855  11.377  1.00  0.70           H  
ATOM   7339 1HD1 ILE A 467     -12.580  41.194  12.976  1.00  0.70           H  
ATOM   7340 2HD1 ILE A 467     -11.646  40.557  14.327  1.00  0.70           H  
ATOM   7341 3HD1 ILE A 467     -10.843  41.523  13.100  1.00  0.70           H  
ATOM   7342  N   VAL A 468      -8.045  36.693  13.683  1.00  0.71           N  
ATOM   7343  CA  VAL A 468      -6.667  36.287  13.903  1.00  0.71           C  
ATOM   7344  C   VAL A 468      -6.357  34.966  13.229  1.00  0.71           C  
ATOM   7345  O   VAL A 468      -5.292  34.800  12.636  1.00  0.71           O  
ATOM   7346  CB  VAL A 468      -6.318  36.218  15.385  1.00  0.71           C  
ATOM   7347  CG1 VAL A 468      -4.943  35.625  15.521  1.00  0.71           C  
ATOM   7348  CG2 VAL A 468      -6.362  37.591  15.958  1.00  0.71           C  
ATOM   7349  H   VAL A 468      -8.680  36.790  14.480  1.00  0.71           H  
ATOM   7350  HA  VAL A 468      -6.021  37.043  13.469  1.00  0.71           H  
ATOM   7351  HB  VAL A 468      -7.031  35.574  15.908  1.00  0.71           H  
ATOM   7352 1HG1 VAL A 468      -4.663  35.571  16.555  1.00  0.71           H  
ATOM   7353 2HG1 VAL A 468      -4.935  34.624  15.092  1.00  0.71           H  
ATOM   7354 3HG1 VAL A 468      -4.236  36.249  14.991  1.00  0.71           H  
ATOM   7355 1HG2 VAL A 468      -6.107  37.564  17.000  1.00  0.71           H  
ATOM   7356 2HG2 VAL A 468      -5.661  38.228  15.434  1.00  0.71           H  
ATOM   7357 3HG2 VAL A 468      -7.370  37.978  15.839  1.00  0.71           H  
ATOM   7358  N   HIS A 469      -7.276  34.015  13.312  1.00  0.74           N  
ATOM   7359  CA  HIS A 469      -7.076  32.713  12.709  1.00  0.74           C  
ATOM   7360  C   HIS A 469      -6.818  32.863  11.214  1.00  0.74           C  
ATOM   7361  O   HIS A 469      -5.830  32.349  10.695  1.00  0.74           O  
ATOM   7362  CB  HIS A 469      -8.305  31.829  12.958  1.00  0.74           C  
ATOM   7363  CG  HIS A 469      -8.213  30.435  12.405  1.00  0.74           C  
ATOM   7364  ND1 HIS A 469      -7.460  29.441  13.005  1.00  0.74           N  
ATOM   7365  CD2 HIS A 469      -8.789  29.867  11.320  1.00  0.74           C  
ATOM   7366  CE1 HIS A 469      -7.580  28.323  12.311  1.00  0.74           C  
ATOM   7367  NE2 HIS A 469      -8.382  28.553  11.285  1.00  0.74           N  
ATOM   7368  H   HIS A 469      -8.142  34.186  13.814  1.00  0.74           H  
ATOM   7369  HA  HIS A 469      -6.209  32.230  13.156  1.00  0.74           H  
ATOM   7370 1HB  HIS A 469      -8.483  31.758  14.030  1.00  0.74           H  
ATOM   7371 2HB  HIS A 469      -9.182  32.309  12.522  1.00  0.74           H  
ATOM   7372  HD2 HIS A 469      -9.456  30.361  10.611  1.00  0.74           H  
ATOM   7373  HE1 HIS A 469      -7.101  27.372  12.544  1.00  0.74           H  
ATOM   7374  HE2 HIS A 469      -8.655  27.877  10.587  1.00  0.74           H  
ATOM   7375  N   THR A 470      -7.663  33.608  10.514  1.00  0.77           N  
ATOM   7376  CA  THR A 470      -7.479  33.773   9.081  1.00  0.77           C  
ATOM   7377  C   THR A 470      -6.114  34.386   8.757  1.00  0.77           C  
ATOM   7378  O   THR A 470      -5.415  33.946   7.842  1.00  0.77           O  
ATOM   7379  CB  THR A 470      -8.566  34.678   8.521  1.00  0.77           C  
ATOM   7380  OG1 THR A 470      -9.843  34.090   8.781  1.00  0.77           O  
ATOM   7381  CG2 THR A 470      -8.386  34.857   7.013  1.00  0.77           C  
ATOM   7382  H   THR A 470      -8.467  34.048  10.967  1.00  0.77           H  
ATOM   7383  HA  THR A 470      -7.540  32.795   8.608  1.00  0.77           H  
ATOM   7384  HB  THR A 470      -8.517  35.652   9.014  1.00  0.77           H  
ATOM   7385  HG1 THR A 470     -10.030  34.170   9.750  1.00  0.77           H  
ATOM   7386 1HG2 THR A 470      -9.166  35.496   6.640  1.00  0.77           H  
ATOM   7387 2HG2 THR A 470      -7.416  35.308   6.814  1.00  0.77           H  
ATOM   7388 3HG2 THR A 470      -8.442  33.889   6.519  1.00  0.77           H  
ATOM   7389  N   LEU A 471      -5.747  35.416   9.507  1.00  0.82           N  
ATOM   7390  CA  LEU A 471      -4.485  36.118   9.342  1.00  0.82           C  
ATOM   7391  C   LEU A 471      -3.236  35.305   9.671  1.00  0.82           C  
ATOM   7392  O   LEU A 471      -2.223  35.429   8.981  1.00  0.82           O  
ATOM   7393  CB  LEU A 471      -4.513  37.301  10.282  1.00  0.82           C  
ATOM   7394  CG  LEU A 471      -5.446  38.391   9.936  1.00  0.82           C  
ATOM   7395  CD1 LEU A 471      -5.614  39.190  11.072  1.00  0.82           C  
ATOM   7396  CD2 LEU A 471      -4.835  39.242   8.897  1.00  0.82           C  
ATOM   7397  H   LEU A 471      -6.382  35.740  10.240  1.00  0.82           H  
ATOM   7398  HA  LEU A 471      -4.421  36.456   8.309  1.00  0.82           H  
ATOM   7399 1HB  LEU A 471      -4.781  36.946  11.271  1.00  0.82           H  
ATOM   7400 2HB  LEU A 471      -3.515  37.722  10.335  1.00  0.82           H  
ATOM   7401  HG  LEU A 471      -6.405  37.989   9.609  1.00  0.82           H  
ATOM   7402 1HD1 LEU A 471      -6.281  40.011  10.829  1.00  0.82           H  
ATOM   7403 2HD1 LEU A 471      -6.024  38.609  11.862  1.00  0.82           H  
ATOM   7404 3HD1 LEU A 471      -4.654  39.540  11.357  1.00  0.82           H  
ATOM   7405 1HD2 LEU A 471      -5.504  40.071   8.661  1.00  0.82           H  
ATOM   7406 2HD2 LEU A 471      -3.897  39.633   9.275  1.00  0.82           H  
ATOM   7407 3HD2 LEU A 471      -4.654  38.650   8.021  1.00  0.82           H  
ATOM   7408  N   THR A 472      -3.303  34.483  10.723  1.00  0.88           N  
ATOM   7409  CA  THR A 472      -2.127  33.773  11.206  1.00  0.88           C  
ATOM   7410  C   THR A 472      -2.066  32.274  10.872  1.00  0.88           C  
ATOM   7411  O   THR A 472      -0.992  31.677  10.959  1.00  0.88           O  
ATOM   7412  CB  THR A 472      -1.992  33.971  12.736  1.00  0.88           C  
ATOM   7413  OG1 THR A 472      -3.124  33.414  13.409  1.00  0.88           O  
ATOM   7414  CG2 THR A 472      -1.934  35.460  13.054  1.00  0.88           C  
ATOM   7415  H   THR A 472      -4.173  34.409  11.247  1.00  0.88           H  
ATOM   7416  HA  THR A 472      -1.254  34.239  10.747  1.00  0.88           H  
ATOM   7417  HB  THR A 472      -1.084  33.486  13.089  1.00  0.88           H  
ATOM   7418  HG1 THR A 472      -3.940  33.839  13.066  1.00  0.88           H  
ATOM   7419 1HG2 THR A 472      -1.837  35.598  14.128  1.00  0.88           H  
ATOM   7420 2HG2 THR A 472      -1.080  35.905  12.551  1.00  0.88           H  
ATOM   7421 3HG2 THR A 472      -2.849  35.939  12.709  1.00  0.88           H  
ATOM   7422  N   ASN A 473      -3.170  31.646  10.441  1.00  0.94           N  
ATOM   7423  CA  ASN A 473      -3.161  30.203  10.131  1.00  0.94           C  
ATOM   7424  C   ASN A 473      -2.527  29.927   8.766  1.00  0.94           C  
ATOM   7425  O   ASN A 473      -3.173  29.454   7.829  1.00  0.94           O  
ATOM   7426  CB  ASN A 473      -4.567  29.623  10.158  1.00  0.94           C  
ATOM   7427  CG  ASN A 473      -4.596  28.103  10.117  1.00  0.94           C  
ATOM   7428  OD1 ASN A 473      -3.715  27.429  10.668  1.00  0.94           O  
ATOM   7429  ND2 ASN A 473      -5.596  27.552   9.465  1.00  0.94           N  
ATOM   7430  H   ASN A 473      -4.052  32.144  10.381  1.00  0.94           H  
ATOM   7431  HA  ASN A 473      -2.556  29.692  10.881  1.00  0.94           H  
ATOM   7432 1HB  ASN A 473      -5.070  29.948  11.069  1.00  0.94           H  
ATOM   7433 2HB  ASN A 473      -5.139  30.016   9.317  1.00  0.94           H  
ATOM   7434 1HD2 ASN A 473      -5.665  26.556   9.404  1.00  0.94           H  
ATOM   7435 2HD2 ASN A 473      -6.283  28.131   9.027  1.00  0.94           H  
ATOM   7436  N   ARG A 474      -1.249  30.237   8.672  1.00  0.99           N  
ATOM   7437  CA  ARG A 474      -0.469  30.097   7.463  1.00  0.99           C  
ATOM   7438  C   ARG A 474       0.628  29.084   7.721  1.00  0.99           C  
ATOM   7439  O   ARG A 474       1.103  28.960   8.849  1.00  0.99           O  
ATOM   7440  CB  ARG A 474       0.086  31.459   7.073  1.00  0.99           C  
ATOM   7441  CG  ARG A 474      -1.012  32.448   6.676  1.00  0.99           C  
ATOM   7442  CD  ARG A 474      -0.506  33.778   6.299  1.00  0.99           C  
ATOM   7443  NE  ARG A 474      -0.059  34.581   7.412  1.00  0.99           N  
ATOM   7444  CZ  ARG A 474       1.229  34.849   7.702  1.00  0.99           C  
ATOM   7445  NH1 ARG A 474       2.211  34.316   7.002  1.00  0.99           N  
ATOM   7446  NH2 ARG A 474       1.534  35.667   8.675  1.00  0.99           N  
ATOM   7447  H   ARG A 474      -0.815  30.618   9.508  1.00  0.99           H  
ATOM   7448  HA  ARG A 474      -1.108  29.730   6.661  1.00  0.99           H  
ATOM   7449 1HB  ARG A 474       0.634  31.886   7.915  1.00  0.99           H  
ATOM   7450 2HB  ARG A 474       0.784  31.355   6.238  1.00  0.99           H  
ATOM   7451 1HG  ARG A 474      -1.576  32.047   5.837  1.00  0.99           H  
ATOM   7452 2HG  ARG A 474      -1.689  32.593   7.526  1.00  0.99           H  
ATOM   7453 1HD  ARG A 474       0.334  33.655   5.657  1.00  0.99           H  
ATOM   7454 2HD  ARG A 474      -1.288  34.334   5.780  1.00  0.99           H  
ATOM   7455  HE  ARG A 474      -0.787  35.021   7.995  1.00  0.99           H  
ATOM   7456 1HH1 ARG A 474       2.013  33.676   6.250  1.00  0.99           H  
ATOM   7457 2HH1 ARG A 474       3.193  34.559   7.229  1.00  0.99           H  
ATOM   7458 1HH2 ARG A 474       0.815  36.133   9.243  1.00  0.99           H  
ATOM   7459 2HH2 ARG A 474       2.509  35.867   8.862  1.00  0.99           H  
ATOM   7460  N   ARG A 475       1.045  28.343   6.708  1.00  1.01           N  
ATOM   7461  CA  ARG A 475       2.127  27.407   6.964  1.00  1.01           C  
ATOM   7462  C   ARG A 475       3.400  28.235   7.148  1.00  1.01           C  
ATOM   7463  O   ARG A 475       3.704  29.110   6.337  1.00  1.01           O  
ATOM   7464  CB  ARG A 475       2.252  26.374   5.842  1.00  1.01           C  
ATOM   7465  CG  ARG A 475       3.221  25.211   6.135  1.00  1.01           C  
ATOM   7466  CD  ARG A 475       3.153  24.120   5.086  1.00  1.01           C  
ATOM   7467  NE  ARG A 475       3.702  24.525   3.851  1.00  1.01           N  
ATOM   7468  CZ  ARG A 475       5.002  24.441   3.534  1.00  1.01           C  
ATOM   7469  NH1 ARG A 475       5.883  23.944   4.368  1.00  1.01           N  
ATOM   7470  NH2 ARG A 475       5.363  24.860   2.375  1.00  1.01           N  
ATOM   7471  H   ARG A 475       0.638  28.435   5.787  1.00  1.01           H  
ATOM   7472  HA  ARG A 475       1.923  26.870   7.892  1.00  1.01           H  
ATOM   7473 1HB  ARG A 475       1.274  25.941   5.630  1.00  1.01           H  
ATOM   7474 2HB  ARG A 475       2.597  26.866   4.927  1.00  1.01           H  
ATOM   7475 1HG  ARG A 475       4.239  25.574   6.162  1.00  1.01           H  
ATOM   7476 2HG  ARG A 475       2.972  24.771   7.103  1.00  1.01           H  
ATOM   7477 1HD  ARG A 475       3.708  23.265   5.407  1.00  1.01           H  
ATOM   7478 2HD  ARG A 475       2.116  23.830   4.923  1.00  1.01           H  
ATOM   7479  HE  ARG A 475       3.079  24.908   3.129  1.00  1.01           H  
ATOM   7480 1HH1 ARG A 475       5.585  23.612   5.277  1.00  1.01           H  
ATOM   7481 2HH1 ARG A 475       6.852  23.887   4.092  1.00  1.01           H  
ATOM   7482 1HH2 ARG A 475       4.630  25.222   1.754  1.00  1.01           H  
ATOM   7483 2HH2 ARG A 475       6.326  24.823   2.089  1.00  1.01           H  
ATOM   7484  N   HIS A 476       4.169  27.937   8.185  1.00  0.99           N  
ATOM   7485  CA  HIS A 476       5.400  28.677   8.490  1.00  0.99           C  
ATOM   7486  C   HIS A 476       6.505  28.504   7.447  1.00  0.99           C  
ATOM   7487  O   HIS A 476       7.476  29.259   7.416  1.00  0.99           O  
ATOM   7488  CB  HIS A 476       5.903  28.249   9.862  1.00  0.99           C  
ATOM   7489  CG  HIS A 476       6.191  26.808   9.917  1.00  0.99           C  
ATOM   7490  ND1 HIS A 476       5.186  25.864  10.004  1.00  0.99           N  
ATOM   7491  CD2 HIS A 476       7.347  26.121   9.886  1.00  0.99           C  
ATOM   7492  CE1 HIS A 476       5.720  24.667  10.023  1.00  0.99           C  
ATOM   7493  NE2 HIS A 476       7.022  24.799   9.956  1.00  0.99           N  
ATOM   7494  H   HIS A 476       3.870  27.206   8.816  1.00  0.99           H  
ATOM   7495  HA  HIS A 476       5.167  29.742   8.537  1.00  0.99           H  
ATOM   7496 1HB  HIS A 476       6.813  28.797  10.111  1.00  0.99           H  
ATOM   7497 2HB  HIS A 476       5.155  28.484  10.619  1.00  0.99           H  
ATOM   7498  HD2 HIS A 476       8.351  26.538   9.814  1.00  0.99           H  
ATOM   7499  HE1 HIS A 476       5.179  23.721  10.082  1.00  0.99           H  
ATOM   7500  HE2 HIS A 476       7.673  24.022   9.945  1.00  0.99           H  
ATOM   7501  N   GLY A 477       6.340  27.509   6.593  1.00  0.95           N  
ATOM   7502  CA  GLY A 477       7.271  27.212   5.524  1.00  0.95           C  
ATOM   7503  C   GLY A 477       6.968  27.965   4.232  1.00  0.95           C  
ATOM   7504  O   GLY A 477       7.652  27.761   3.229  1.00  0.95           O  
ATOM   7505  H   GLY A 477       5.516  26.943   6.698  1.00  0.95           H  
ATOM   7506 1HA  GLY A 477       8.286  27.438   5.852  1.00  0.95           H  
ATOM   7507 2HA  GLY A 477       7.227  26.152   5.318  1.00  0.95           H  
ATOM   7508  N   GLU A 478       5.946  28.823   4.239  1.00  0.88           N  
ATOM   7509  CA  GLU A 478       5.560  29.532   3.026  1.00  0.88           C  
ATOM   7510  C   GLU A 478       5.441  31.037   3.263  1.00  0.88           C  
ATOM   7511  O   GLU A 478       4.757  31.477   4.183  1.00  0.88           O  
ATOM   7512  CB  GLU A 478       4.230  28.966   2.533  1.00  0.88           C  
ATOM   7513  CG  GLU A 478       3.764  29.532   1.262  1.00  0.88           C  
ATOM   7514  CD  GLU A 478       2.529  28.916   0.749  1.00  0.88           C  
ATOM   7515  OE1 GLU A 478       1.517  28.985   1.416  1.00  0.88           O  
ATOM   7516  OE2 GLU A 478       2.576  28.390  -0.347  1.00  0.88           O  
ATOM   7517  H   GLU A 478       5.396  28.971   5.086  1.00  0.88           H  
ATOM   7518  HA  GLU A 478       6.324  29.370   2.264  1.00  0.88           H  
ATOM   7519 1HB  GLU A 478       4.324  27.885   2.399  1.00  0.88           H  
ATOM   7520 2HB  GLU A 478       3.460  29.136   3.288  1.00  0.88           H  
ATOM   7521 1HG  GLU A 478       3.645  30.617   1.336  1.00  0.88           H  
ATOM   7522 2HG  GLU A 478       4.559  29.309   0.582  1.00  0.88           H  
ATOM   7523  N   LYS A 479       6.094  31.836   2.419  1.00  0.82           N  
ATOM   7524  CA  LYS A 479       6.033  33.290   2.597  1.00  0.82           C  
ATOM   7525  C   LYS A 479       4.758  33.854   1.985  1.00  0.82           C  
ATOM   7526  O   LYS A 479       4.346  33.436   0.898  1.00  0.82           O  
ATOM   7527  CB  LYS A 479       7.237  33.953   1.967  1.00  0.82           C  
ATOM   7528  CG  LYS A 479       8.550  33.568   2.583  1.00  0.82           C  
ATOM   7529  CD  LYS A 479       9.698  34.285   1.905  1.00  0.82           C  
ATOM   7530  CE  LYS A 479      11.029  33.774   2.416  1.00  0.82           C  
ATOM   7531  NZ  LYS A 479      12.157  34.454   1.768  1.00  0.82           N  
ATOM   7532  H   LYS A 479       6.646  31.435   1.670  1.00  0.82           H  
ATOM   7533  HA  LYS A 479       6.021  33.517   3.665  1.00  0.82           H  
ATOM   7534 1HB  LYS A 479       7.264  33.722   0.934  1.00  0.82           H  
ATOM   7535 2HB  LYS A 479       7.140  35.029   2.066  1.00  0.82           H  
ATOM   7536 1HG  LYS A 479       8.541  33.835   3.641  1.00  0.82           H  
ATOM   7537 2HG  LYS A 479       8.692  32.490   2.492  1.00  0.82           H  
ATOM   7538 1HD  LYS A 479       9.637  34.143   0.820  1.00  0.82           H  
ATOM   7539 2HD  LYS A 479       9.642  35.360   2.118  1.00  0.82           H  
ATOM   7540 1HE  LYS A 479      11.092  33.937   3.492  1.00  0.82           H  
ATOM   7541 2HE  LYS A 479      11.098  32.708   2.212  1.00  0.82           H  
ATOM   7542 1HZ  LYS A 479      13.024  34.101   2.125  1.00  0.82           H  
ATOM   7543 2HZ  LYS A 479      12.118  34.321   0.771  1.00  0.82           H  
ATOM   7544 3HZ  LYS A 479      12.096  35.455   1.987  1.00  0.82           H  
ATOM   7545  N   VAL A 480       4.167  34.818   2.678  1.00  0.77           N  
ATOM   7546  CA  VAL A 480       2.905  35.442   2.297  1.00  0.77           C  
ATOM   7547  C   VAL A 480       2.840  36.973   2.180  1.00  0.77           C  
ATOM   7548  O   VAL A 480       3.361  37.723   3.021  1.00  0.77           O  
ATOM   7549  CB  VAL A 480       1.805  34.944   3.268  1.00  0.77           C  
ATOM   7550  CG1 VAL A 480       0.507  35.689   3.050  1.00  0.77           C  
ATOM   7551  CG2 VAL A 480       1.557  33.436   2.991  1.00  0.77           C  
ATOM   7552  H   VAL A 480       4.599  35.095   3.558  1.00  0.77           H  
ATOM   7553  HA  VAL A 480       2.654  35.043   1.321  1.00  0.77           H  
ATOM   7554  HB  VAL A 480       2.123  35.105   4.294  1.00  0.77           H  
ATOM   7555 1HG1 VAL A 480      -0.231  35.314   3.739  1.00  0.77           H  
ATOM   7556 2HG1 VAL A 480       0.649  36.748   3.242  1.00  0.77           H  
ATOM   7557 3HG1 VAL A 480       0.167  35.544   2.025  1.00  0.77           H  
ATOM   7558 1HG2 VAL A 480       0.790  33.049   3.627  1.00  0.77           H  
ATOM   7559 2HG2 VAL A 480       1.241  33.324   1.961  1.00  0.77           H  
ATOM   7560 3HG2 VAL A 480       2.468  32.861   3.155  1.00  0.77           H  
ATOM   7561  N   VAL A 481       2.166  37.404   1.114  1.00  0.73           N  
ATOM   7562  CA  VAL A 481       1.854  38.795   0.847  1.00  0.73           C  
ATOM   7563  C   VAL A 481       0.401  38.967   1.283  1.00  0.73           C  
ATOM   7564  O   VAL A 481      -0.500  38.273   0.791  1.00  0.73           O  
ATOM   7565  CB  VAL A 481       1.922  39.130  -0.649  1.00  0.73           C  
ATOM   7566  CG1 VAL A 481       1.610  40.579  -0.866  1.00  0.73           C  
ATOM   7567  CG2 VAL A 481       3.197  38.766  -1.229  1.00  0.73           C  
ATOM   7568  H   VAL A 481       1.803  36.704   0.483  1.00  0.73           H  
ATOM   7569  HA  VAL A 481       2.496  39.442   1.427  1.00  0.73           H  
ATOM   7570  HB  VAL A 481       1.193  38.547  -1.135  1.00  0.73           H  
ATOM   7571 1HG1 VAL A 481       1.630  40.781  -1.928  1.00  0.73           H  
ATOM   7572 2HG1 VAL A 481       0.622  40.809  -0.460  1.00  0.73           H  
ATOM   7573 3HG1 VAL A 481       2.361  41.187  -0.366  1.00  0.73           H  
ATOM   7574 1HG2 VAL A 481       3.185  38.970  -2.300  1.00  0.73           H  
ATOM   7575 2HG2 VAL A 481       4.005  39.301  -0.779  1.00  0.73           H  
ATOM   7576 3HG2 VAL A 481       3.283  37.730  -1.057  1.00  0.73           H  
ATOM   7577  N   ALA A 482       0.166  39.834   2.237  1.00  0.72           N  
ATOM   7578  CA  ALA A 482      -1.175  39.988   2.754  1.00  0.72           C  
ATOM   7579  C   ALA A 482      -1.819  41.220   2.182  1.00  0.72           C  
ATOM   7580  O   ALA A 482      -1.140  42.148   1.757  1.00  0.72           O  
ATOM   7581  CB  ALA A 482      -1.138  40.023   4.250  1.00  0.72           C  
ATOM   7582  H   ALA A 482       0.932  40.387   2.615  1.00  0.72           H  
ATOM   7583  HA  ALA A 482      -1.767  39.126   2.447  1.00  0.72           H  
ATOM   7584 1HB  ALA A 482      -2.135  40.090   4.635  1.00  0.72           H  
ATOM   7585 2HB  ALA A 482      -0.687  39.109   4.582  1.00  0.72           H  
ATOM   7586 3HB  ALA A 482      -0.548  40.874   4.598  1.00  0.72           H  
ATOM   7587  N   TYR A 483      -3.131  41.233   2.140  1.00  0.73           N  
ATOM   7588  CA  TYR A 483      -3.808  42.439   1.714  1.00  0.73           C  
ATOM   7589  C   TYR A 483      -5.222  42.463   2.218  1.00  0.73           C  
ATOM   7590  O   TYR A 483      -5.813  41.420   2.459  1.00  0.73           O  
ATOM   7591  CB  TYR A 483      -3.682  42.594   0.216  1.00  0.73           C  
ATOM   7592  CG  TYR A 483      -4.168  41.507  -0.569  1.00  0.73           C  
ATOM   7593  CD1 TYR A 483      -5.375  41.597  -1.093  1.00  0.73           C  
ATOM   7594  CD2 TYR A 483      -3.393  40.389  -0.768  1.00  0.73           C  
ATOM   7595  CE1 TYR A 483      -5.849  40.610  -1.854  1.00  0.73           C  
ATOM   7596  CE2 TYR A 483      -3.876  39.388  -1.515  1.00  0.73           C  
ATOM   7597  CZ  TYR A 483      -5.101  39.501  -2.080  1.00  0.73           C  
ATOM   7598  OH  TYR A 483      -5.583  38.520  -2.877  1.00  0.73           O  
ATOM   7599  H   TYR A 483      -3.662  40.431   2.447  1.00  0.73           H  
ATOM   7600  HA  TYR A 483      -3.303  43.277   2.152  1.00  0.73           H  
ATOM   7601 1HB  TYR A 483      -4.215  43.494  -0.094  1.00  0.73           H  
ATOM   7602 2HB  TYR A 483      -2.652  42.736  -0.039  1.00  0.73           H  
ATOM   7603  HD1 TYR A 483      -5.953  42.476  -0.906  1.00  0.73           H  
ATOM   7604  HD2 TYR A 483      -2.402  40.309  -0.331  1.00  0.73           H  
ATOM   7605  HE1 TYR A 483      -6.818  40.703  -2.271  1.00  0.73           H  
ATOM   7606  HE2 TYR A 483      -3.285  38.521  -1.663  1.00  0.73           H  
ATOM   7607  HH  TYR A 483      -6.478  38.738  -3.156  1.00  0.73           H  
ATOM   7608  N   CYS A 484      -5.803  43.642   2.350  1.00  0.76           N  
ATOM   7609  CA  CYS A 484      -7.176  43.672   2.830  1.00  0.76           C  
ATOM   7610  C   CYS A 484      -8.244  43.532   1.741  1.00  0.76           C  
ATOM   7611  O   CYS A 484      -9.377  43.140   2.023  1.00  0.76           O  
ATOM   7612  CB  CYS A 484      -7.361  44.969   3.557  1.00  0.76           C  
ATOM   7613  SG  CYS A 484      -6.217  45.100   4.847  1.00  0.76           S  
ATOM   7614  H   CYS A 484      -5.272  44.508   2.208  1.00  0.76           H  
ATOM   7615  HA  CYS A 484      -7.301  42.855   3.541  1.00  0.76           H  
ATOM   7616 1HB  CYS A 484      -7.246  45.817   2.884  1.00  0.76           H  
ATOM   7617 2HB  CYS A 484      -8.339  45.000   3.997  1.00  0.76           H  
ATOM   7618  HG  CYS A 484      -6.477  43.919   5.428  1.00  0.76           H  
ATOM   7619  N   GLU A 485      -7.885  43.863   0.502  1.00  0.81           N  
ATOM   7620  CA  GLU A 485      -8.824  43.791  -0.619  1.00  0.81           C  
ATOM   7621  C   GLU A 485      -8.091  43.664  -1.958  1.00  0.81           C  
ATOM   7622  O   GLU A 485      -7.107  44.370  -2.181  1.00  0.81           O  
ATOM   7623  CB  GLU A 485      -9.737  45.013  -0.603  1.00  0.81           C  
ATOM   7624  CG  GLU A 485     -10.775  44.999  -1.653  1.00  0.81           C  
ATOM   7625  CD  GLU A 485     -11.705  46.111  -1.542  1.00  0.81           C  
ATOM   7626  OE1 GLU A 485     -11.656  46.835  -0.573  1.00  0.81           O  
ATOM   7627  OE2 GLU A 485     -12.458  46.283  -2.446  1.00  0.81           O  
ATOM   7628  H   GLU A 485      -6.936  44.165   0.338  1.00  0.81           H  
ATOM   7629  HA  GLU A 485      -9.444  42.910  -0.498  1.00  0.81           H  
ATOM   7630 1HB  GLU A 485     -10.241  45.076   0.354  1.00  0.81           H  
ATOM   7631 2HB  GLU A 485      -9.143  45.917  -0.723  1.00  0.81           H  
ATOM   7632 1HG  GLU A 485     -10.302  45.037  -2.632  1.00  0.81           H  
ATOM   7633 2HG  GLU A 485     -11.326  44.065  -1.579  1.00  0.81           H  
ATOM   7634  N   SER A 486      -8.551  42.770  -2.845  1.00  0.87           N  
ATOM   7635  CA  SER A 486      -7.939  42.621  -4.170  1.00  0.87           C  
ATOM   7636  C   SER A 486      -8.525  43.624  -5.143  1.00  0.87           C  
ATOM   7637  O   SER A 486      -9.697  43.981  -5.019  1.00  0.87           O  
ATOM   7638  CB  SER A 486      -8.210  41.231  -4.706  1.00  0.87           C  
ATOM   7639  OG  SER A 486      -9.579  41.055  -4.900  1.00  0.87           O  
ATOM   7640  H   SER A 486      -9.370  42.202  -2.621  1.00  0.87           H  
ATOM   7641  HA  SER A 486      -6.863  42.791  -4.091  1.00  0.87           H  
ATOM   7642 1HB  SER A 486      -7.692  41.109  -5.658  1.00  0.87           H  
ATOM   7643 2HB  SER A 486      -7.848  40.470  -4.051  1.00  0.87           H  
ATOM   7644  HG  SER A 486      -9.982  41.087  -3.997  1.00  0.87           H  
ATOM   7645  N   HIS A 487      -7.807  43.957  -6.223  1.00  0.96           N  
ATOM   7646  CA  HIS A 487      -8.418  44.849  -7.207  1.00  0.96           C  
ATOM   7647  C   HIS A 487      -9.723  44.314  -7.798  1.00  0.96           C  
ATOM   7648  O   HIS A 487     -10.629  45.090  -8.082  1.00  0.96           O  
ATOM   7649  CB  HIS A 487      -7.468  45.091  -8.375  1.00  0.96           C  
ATOM   7650  CG  HIS A 487      -7.318  43.942  -9.317  1.00  0.96           C  
ATOM   7651  ND1 HIS A 487      -8.021  43.870 -10.487  1.00  0.96           N  
ATOM   7652  CD2 HIS A 487      -6.572  42.810  -9.262  1.00  0.96           C  
ATOM   7653  CE1 HIS A 487      -7.712  42.756 -11.120  1.00  0.96           C  
ATOM   7654  NE2 HIS A 487      -6.836  42.096 -10.402  1.00  0.96           N  
ATOM   7655  H   HIS A 487      -6.816  43.695  -6.329  1.00  0.96           H  
ATOM   7656  HA  HIS A 487      -8.632  45.806  -6.735  1.00  0.96           H  
ATOM   7657 1HB  HIS A 487      -7.824  45.940  -8.950  1.00  0.96           H  
ATOM   7658 2HB  HIS A 487      -6.493  45.339  -7.999  1.00  0.96           H  
ATOM   7659  HD2 HIS A 487      -5.897  42.511  -8.472  1.00  0.96           H  
ATOM   7660  HE1 HIS A 487      -8.114  42.436 -12.059  1.00  0.96           H  
ATOM   7661  HE2 HIS A 487      -6.429  41.198 -10.650  1.00  0.96           H  
ATOM   7662  N   ASP A 488      -9.888  42.983  -7.881  1.00  1.08           N  
ATOM   7663  CA  ASP A 488     -11.110  42.423  -8.463  1.00  1.08           C  
ATOM   7664  C   ASP A 488     -12.354  42.853  -7.726  1.00  1.08           C  
ATOM   7665  O   ASP A 488     -13.401  43.042  -8.337  1.00  1.08           O  
ATOM   7666  CB  ASP A 488     -11.128  40.882  -8.479  1.00  1.08           C  
ATOM   7667  CG  ASP A 488     -10.250  40.209  -9.531  1.00  1.08           C  
ATOM   7668  OD1 ASP A 488      -9.797  40.869 -10.415  1.00  1.08           O  
ATOM   7669  OD2 ASP A 488     -10.080  39.013  -9.453  1.00  1.08           O  
ATOM   7670  H   ASP A 488      -9.139  42.374  -7.587  1.00  1.08           H  
ATOM   7671  HA  ASP A 488     -11.183  42.774  -9.490  1.00  1.08           H  
ATOM   7672 1HB  ASP A 488     -10.813  40.522  -7.495  1.00  1.08           H  
ATOM   7673 2HB  ASP A 488     -12.155  40.543  -8.625  1.00  1.08           H  
ATOM   7674  N   GLN A 489     -12.255  43.040  -6.418  1.00  1.25           N  
ATOM   7675  CA  GLN A 489     -13.416  43.335  -5.595  1.00  1.25           C  
ATOM   7676  C   GLN A 489     -13.925  44.748  -5.829  1.00  1.25           C  
ATOM   7677  O   GLN A 489     -15.055  45.078  -5.472  1.00  1.25           O  
ATOM   7678  CB  GLN A 489     -13.035  43.081  -4.145  1.00  1.25           C  
ATOM   7679  CG  GLN A 489     -12.784  41.597  -3.890  1.00  1.25           C  
ATOM   7680  CD  GLN A 489     -12.159  41.289  -2.553  1.00  1.25           C  
ATOM   7681  OE1 GLN A 489     -10.914  41.226  -2.449  1.00  1.25           O  
ATOM   7682  NE2 GLN A 489     -12.976  41.083  -1.535  1.00  1.25           N  
ATOM   7683  H   GLN A 489     -11.341  42.986  -5.964  1.00  1.25           H  
ATOM   7684  HA  GLN A 489     -14.212  42.643  -5.864  1.00  1.25           H  
ATOM   7685 1HB  GLN A 489     -12.124  43.635  -3.914  1.00  1.25           H  
ATOM   7686 2HB  GLN A 489     -13.822  43.440  -3.478  1.00  1.25           H  
ATOM   7687 1HG  GLN A 489     -13.741  41.080  -3.941  1.00  1.25           H  
ATOM   7688 2HG  GLN A 489     -12.127  41.226  -4.673  1.00  1.25           H  
ATOM   7689 1HE2 GLN A 489     -12.594  40.870  -0.627  1.00  1.25           H  
ATOM   7690 2HE2 GLN A 489     -13.972  41.138  -1.670  1.00  1.25           H  
ATOM   7691  N   ALA A 490     -13.075  45.583  -6.430  1.00  1.45           N  
ATOM   7692  CA  ALA A 490     -13.426  46.942  -6.772  1.00  1.45           C  
ATOM   7693  C   ALA A 490     -13.952  47.014  -8.205  1.00  1.45           C  
ATOM   7694  O   ALA A 490     -14.297  48.105  -8.669  1.00  1.45           O  
ATOM   7695  CB  ALA A 490     -12.213  47.850  -6.617  1.00  1.45           C  
ATOM   7696  H   ALA A 490     -12.156  45.252  -6.718  1.00  1.45           H  
ATOM   7697  HA  ALA A 490     -14.218  47.271  -6.101  1.00  1.45           H  
ATOM   7698 1HB  ALA A 490     -12.490  48.872  -6.857  1.00  1.45           H  
ATOM   7699 2HB  ALA A 490     -11.852  47.801  -5.585  1.00  1.45           H  
ATOM   7700 3HB  ALA A 490     -11.423  47.512  -7.292  1.00  1.45           H  
ATOM   7701  N   LEU A 491     -13.936  45.872  -8.922  1.00  1.64           N  
ATOM   7702  CA  LEU A 491     -14.321  45.819 -10.332  1.00  1.64           C  
ATOM   7703  C   LEU A 491     -15.601  45.044 -10.604  1.00  1.64           C  
ATOM   7704  O   LEU A 491     -16.442  45.450 -11.409  1.00  1.64           O  
ATOM   7705  CB  LEU A 491     -13.239  45.108 -11.136  1.00  1.64           C  
ATOM   7706  CG  LEU A 491     -11.883  45.717 -11.117  1.00  1.64           C  
ATOM   7707  CD1 LEU A 491     -10.976  44.844 -11.938  1.00  1.64           C  
ATOM   7708  CD2 LEU A 491     -11.960  47.121 -11.590  1.00  1.64           C  
ATOM   7709  H   LEU A 491     -13.661  44.999  -8.485  1.00  1.64           H  
ATOM   7710  HA  LEU A 491     -14.447  46.832 -10.686  1.00  1.64           H  
ATOM   7711 1HB  LEU A 491     -13.142  44.093 -10.756  1.00  1.64           H  
ATOM   7712 2HB  LEU A 491     -13.561  45.053 -12.171  1.00  1.64           H  
ATOM   7713  HG  LEU A 491     -11.505  45.726 -10.125  1.00  1.64           H  
ATOM   7714 1HD1 LEU A 491      -9.968  45.254 -11.931  1.00  1.64           H  
ATOM   7715 2HD1 LEU A 491     -10.955  43.836 -11.528  1.00  1.64           H  
ATOM   7716 3HD1 LEU A 491     -11.356  44.806 -12.942  1.00  1.64           H  
ATOM   7717 1HD2 LEU A 491     -10.969  47.574 -11.569  1.00  1.64           H  
ATOM   7718 2HD2 LEU A 491     -12.357  47.153 -12.593  1.00  1.64           H  
ATOM   7719 3HD2 LEU A 491     -12.623  47.663 -10.929  1.00  1.64           H  
ATOM   7720  N   VAL A 492     -15.717  43.898  -9.956  1.00  1.75           N  
ATOM   7721  CA  VAL A 492     -16.839  42.999 -10.158  1.00  1.75           C  
ATOM   7722  C   VAL A 492     -18.053  43.604  -9.487  1.00  1.75           C  
ATOM   7723  O   VAL A 492     -17.923  44.583  -8.756  1.00  1.75           O  
ATOM   7724  CB  VAL A 492     -16.544  41.615  -9.567  1.00  1.75           C  
ATOM   7725  CG1 VAL A 492     -15.292  41.011 -10.243  1.00  1.75           C  
ATOM   7726  CG2 VAL A 492     -16.400  41.744  -8.067  1.00  1.75           C  
ATOM   7727  H   VAL A 492     -14.975  43.625  -9.313  1.00  1.75           H  
ATOM   7728  HA  VAL A 492     -17.030  42.900 -11.227  1.00  1.75           H  
ATOM   7729  HB  VAL A 492     -17.374  40.947  -9.783  1.00  1.75           H  
ATOM   7730 1HG1 VAL A 492     -15.098  40.021  -9.831  1.00  1.75           H  
ATOM   7731 2HG1 VAL A 492     -15.463  40.931 -11.315  1.00  1.75           H  
ATOM   7732 3HG1 VAL A 492     -14.431  41.647 -10.067  1.00  1.75           H  
ATOM   7733 1HG2 VAL A 492     -16.209  40.767  -7.627  1.00  1.75           H  
ATOM   7734 2HG2 VAL A 492     -15.598  42.405  -7.829  1.00  1.75           H  
ATOM   7735 3HG2 VAL A 492     -17.317  42.150  -7.670  1.00  1.75           H  
ATOM   7736  N   GLY A 493     -19.241  43.057  -9.741  1.00  1.74           N  
ATOM   7737  CA  GLY A 493     -20.480  43.598  -9.165  1.00  1.74           C  
ATOM   7738  C   GLY A 493     -20.585  43.381  -7.648  1.00  1.74           C  
ATOM   7739  O   GLY A 493     -21.397  42.586  -7.176  1.00  1.74           O  
ATOM   7740  H   GLY A 493     -19.293  42.254 -10.350  1.00  1.74           H  
ATOM   7741 1HA  GLY A 493     -20.533  44.666  -9.379  1.00  1.74           H  
ATOM   7742 2HA  GLY A 493     -21.336  43.137  -9.657  1.00  1.74           H  
ATOM   7743  N   ASP A 494     -19.744  44.110  -6.918  1.00  1.61           N  
ATOM   7744  CA  ASP A 494     -19.574  44.062  -5.473  1.00  1.61           C  
ATOM   7745  C   ASP A 494     -19.083  45.434  -5.005  1.00  1.61           C  
ATOM   7746  O   ASP A 494     -18.964  46.368  -5.803  1.00  1.61           O  
ATOM   7747  CB  ASP A 494     -18.553  42.961  -5.096  1.00  1.61           C  
ATOM   7748  CG  ASP A 494     -18.766  42.332  -3.699  1.00  1.61           C  
ATOM   7749  OD1 ASP A 494     -19.366  42.953  -2.855  1.00  1.61           O  
ATOM   7750  OD2 ASP A 494     -18.353  41.214  -3.481  1.00  1.61           O  
ATOM   7751  H   ASP A 494     -19.125  44.718  -7.443  1.00  1.61           H  
ATOM   7752  HA  ASP A 494     -20.534  43.851  -5.004  1.00  1.61           H  
ATOM   7753 1HB  ASP A 494     -18.620  42.162  -5.823  1.00  1.61           H  
ATOM   7754 2HB  ASP A 494     -17.537  43.376  -5.152  1.00  1.61           H  
ATOM   7755  N   LYS A 495     -18.873  45.579  -3.705  1.00  1.41           N  
ATOM   7756  CA  LYS A 495     -18.388  46.856  -3.166  1.00  1.41           C  
ATOM   7757  C   LYS A 495     -17.096  46.707  -2.352  1.00  1.41           C  
ATOM   7758  O   LYS A 495     -16.806  45.643  -1.794  1.00  1.41           O  
ATOM   7759  CB  LYS A 495     -19.458  47.548  -2.338  1.00  1.41           C  
ATOM   7760  CG  LYS A 495     -20.769  47.898  -3.053  1.00  1.41           C  
ATOM   7761  CD  LYS A 495     -20.588  49.067  -4.010  1.00  1.41           C  
ATOM   7762  CE  LYS A 495     -21.927  49.539  -4.567  1.00  1.41           C  
ATOM   7763  NZ  LYS A 495     -22.534  48.539  -5.495  1.00  1.41           N  
ATOM   7764  H   LYS A 495     -19.037  44.764  -3.110  1.00  1.41           H  
ATOM   7765  HA  LYS A 495     -18.153  47.512  -4.004  1.00  1.41           H  
ATOM   7766 1HB  LYS A 495     -19.684  46.985  -1.501  1.00  1.41           H  
ATOM   7767 2HB  LYS A 495     -19.050  48.470  -1.991  1.00  1.41           H  
ATOM   7768 1HG  LYS A 495     -21.118  47.036  -3.614  1.00  1.41           H  
ATOM   7769 2HG  LYS A 495     -21.527  48.151  -2.322  1.00  1.41           H  
ATOM   7770 1HD  LYS A 495     -20.112  49.897  -3.482  1.00  1.41           H  
ATOM   7771 2HD  LYS A 495     -19.944  48.765  -4.839  1.00  1.41           H  
ATOM   7772 1HE  LYS A 495     -22.611  49.715  -3.736  1.00  1.41           H  
ATOM   7773 2HE  LYS A 495     -21.779  50.474  -5.102  1.00  1.41           H  
ATOM   7774 1HZ  LYS A 495     -23.415  48.887  -5.841  1.00  1.41           H  
ATOM   7775 2HZ  LYS A 495     -21.906  48.378  -6.273  1.00  1.41           H  
ATOM   7776 3HZ  LYS A 495     -22.686  47.671  -5.003  1.00  1.41           H  
ATOM   7777  N   THR A 496     -16.346  47.809  -2.264  1.00  1.21           N  
ATOM   7778  CA  THR A 496     -15.064  47.864  -1.556  1.00  1.21           C  
ATOM   7779  C   THR A 496     -15.190  47.949  -0.049  1.00  1.21           C  
ATOM   7780  O   THR A 496     -16.260  48.279   0.470  1.00  1.21           O  
ATOM   7781  CB  THR A 496     -14.264  49.107  -2.013  1.00  1.21           C  
ATOM   7782  OG1 THR A 496     -14.994  50.340  -1.626  1.00  1.21           O  
ATOM   7783  CG2 THR A 496     -14.095  49.075  -3.533  1.00  1.21           C  
ATOM   7784  H   THR A 496     -16.662  48.637  -2.745  1.00  1.21           H  
ATOM   7785  HA  THR A 496     -14.518  46.960  -1.795  1.00  1.21           H  
ATOM   7786  HB  THR A 496     -13.275  49.105  -1.546  1.00  1.21           H  
ATOM   7787  HG1 THR A 496     -14.624  51.094  -2.125  1.00  1.21           H  
ATOM   7788 1HG2 THR A 496     -13.526  49.948  -3.857  1.00  1.21           H  
ATOM   7789 2HG2 THR A 496     -13.555  48.167  -3.805  1.00  1.21           H  
ATOM   7790 3HG2 THR A 496     -15.070  49.076  -4.016  1.00  1.21           H  
ATOM   7791  N   LEU A 497     -14.069  47.745   0.660  1.00  1.04           N  
ATOM   7792  CA  LEU A 497     -14.109  47.834   2.116  1.00  1.04           C  
ATOM   7793  C   LEU A 497     -14.547  49.206   2.567  1.00  1.04           C  
ATOM   7794  O   LEU A 497     -15.395  49.313   3.448  1.00  1.04           O  
ATOM   7795  CB  LEU A 497     -12.713  47.590   2.720  1.00  1.04           C  
ATOM   7796  CG  LEU A 497     -12.153  46.184   2.672  1.00  1.04           C  
ATOM   7797  CD1 LEU A 497     -10.725  46.197   3.088  1.00  1.04           C  
ATOM   7798  CD2 LEU A 497     -12.896  45.340   3.596  1.00  1.04           C  
ATOM   7799  H   LEU A 497     -13.204  47.485   0.176  1.00  1.04           H  
ATOM   7800  HA  LEU A 497     -14.812  47.094   2.496  1.00  1.04           H  
ATOM   7801 1HB  LEU A 497     -12.012  48.221   2.188  1.00  1.04           H  
ATOM   7802 2HB  LEU A 497     -12.727  47.907   3.763  1.00  1.04           H  
ATOM   7803  HG  LEU A 497     -12.232  45.789   1.657  1.00  1.04           H  
ATOM   7804 1HD1 LEU A 497     -10.360  45.185   3.051  1.00  1.04           H  
ATOM   7805 2HD1 LEU A 497     -10.150  46.820   2.404  1.00  1.04           H  
ATOM   7806 3HD1 LEU A 497     -10.639  46.586   4.100  1.00  1.04           H  
ATOM   7807 1HD2 LEU A 497     -12.504  44.323   3.561  1.00  1.04           H  
ATOM   7808 2HD2 LEU A 497     -12.802  45.737   4.606  1.00  1.04           H  
ATOM   7809 3HD2 LEU A 497     -13.914  45.356   3.292  1.00  1.04           H  
ATOM   7810  N   ALA A 498     -14.033  50.261   1.925  1.00  0.94           N  
ATOM   7811  CA  ALA A 498     -14.401  51.609   2.338  1.00  0.94           C  
ATOM   7812  C   ALA A 498     -15.902  51.800   2.194  1.00  0.94           C  
ATOM   7813  O   ALA A 498     -16.553  52.327   3.096  1.00  0.94           O  
ATOM   7814  CB  ALA A 498     -13.646  52.643   1.522  1.00  0.94           C  
ATOM   7815  H   ALA A 498     -13.368  50.117   1.179  1.00  0.94           H  
ATOM   7816  HA  ALA A 498     -14.141  51.731   3.389  1.00  0.94           H  
ATOM   7817 1HB  ALA A 498     -13.919  53.641   1.848  1.00  0.94           H  
ATOM   7818 2HB  ALA A 498     -12.574  52.498   1.654  1.00  0.94           H  
ATOM   7819 3HB  ALA A 498     -13.900  52.532   0.466  1.00  0.94           H  
ATOM   7820  N   PHE A 499     -16.481  51.290   1.098  1.00  0.89           N  
ATOM   7821  CA  PHE A 499     -17.926  51.395   0.976  1.00  0.89           C  
ATOM   7822  C   PHE A 499     -18.646  50.680   2.091  1.00  0.89           C  
ATOM   7823  O   PHE A 499     -19.543  51.240   2.712  1.00  0.89           O  
ATOM   7824  CB  PHE A 499     -18.459  50.812  -0.315  1.00  0.89           C  
ATOM   7825  CG  PHE A 499     -19.977  50.808  -0.308  1.00  0.89           C  
ATOM   7826  CD1 PHE A 499     -20.717  51.940  -0.623  1.00  0.89           C  
ATOM   7827  CD2 PHE A 499     -20.664  49.664   0.071  1.00  0.89           C  
ATOM   7828  CE1 PHE A 499     -22.095  51.918  -0.572  1.00  0.89           C  
ATOM   7829  CE2 PHE A 499     -22.031  49.639   0.124  1.00  0.89           C  
ATOM   7830  CZ  PHE A 499     -22.752  50.765  -0.197  1.00  0.89           C  
ATOM   7831  H   PHE A 499     -15.932  50.855   0.349  1.00  0.89           H  
ATOM   7832  HA  PHE A 499     -18.204  52.437   1.023  1.00  0.89           H  
ATOM   7833 1HB  PHE A 499     -18.105  51.382  -1.167  1.00  0.89           H  
ATOM   7834 2HB  PHE A 499     -18.105  49.794  -0.417  1.00  0.89           H  
ATOM   7835  HD1 PHE A 499     -20.210  52.850  -0.911  1.00  0.89           H  
ATOM   7836  HD2 PHE A 499     -20.097  48.771   0.334  1.00  0.89           H  
ATOM   7837  HE1 PHE A 499     -22.663  52.812  -0.818  1.00  0.89           H  
ATOM   7838  HE2 PHE A 499     -22.546  48.729   0.424  1.00  0.89           H  
ATOM   7839  HZ  PHE A 499     -23.843  50.746  -0.148  1.00  0.89           H  
ATOM   7840  N   TRP A 500     -18.287  49.441   2.368  1.00  0.88           N  
ATOM   7841  CA  TRP A 500     -19.043  48.710   3.373  1.00  0.88           C  
ATOM   7842  C   TRP A 500     -18.917  49.369   4.740  1.00  0.88           C  
ATOM   7843  O   TRP A 500     -19.868  49.404   5.523  1.00  0.88           O  
ATOM   7844  CB  TRP A 500     -18.551  47.289   3.467  1.00  0.88           C  
ATOM   7845  CG  TRP A 500     -18.837  46.495   2.288  1.00  0.88           C  
ATOM   7846  CD1 TRP A 500     -17.930  45.972   1.446  1.00  0.88           C  
ATOM   7847  CD2 TRP A 500     -20.121  46.152   1.762  1.00  0.88           C  
ATOM   7848  NE1 TRP A 500     -18.544  45.333   0.432  1.00  0.88           N  
ATOM   7849  CE2 TRP A 500     -19.896  45.435   0.602  1.00  0.88           C  
ATOM   7850  CE3 TRP A 500     -21.430  46.410   2.170  1.00  0.88           C  
ATOM   7851  CZ2 TRP A 500     -20.929  44.977  -0.181  1.00  0.88           C  
ATOM   7852  CZ3 TRP A 500     -22.472  45.939   1.391  1.00  0.88           C  
ATOM   7853  CH2 TRP A 500     -22.227  45.243   0.242  1.00  0.88           C  
ATOM   7854  H   TRP A 500     -17.515  49.004   1.857  1.00  0.88           H  
ATOM   7855  HA  TRP A 500     -20.093  48.710   3.084  1.00  0.88           H  
ATOM   7856 1HB  TRP A 500     -17.482  47.311   3.608  1.00  0.88           H  
ATOM   7857 2HB  TRP A 500     -19.007  46.831   4.320  1.00  0.88           H  
ATOM   7858  HD1 TRP A 500     -16.856  46.068   1.556  1.00  0.88           H  
ATOM   7859  HE1 TRP A 500     -18.032  44.888  -0.343  1.00  0.88           H  
ATOM   7860  HE3 TRP A 500     -21.626  46.977   3.081  1.00  0.88           H  
ATOM   7861  HZ2 TRP A 500     -20.748  44.425  -1.109  1.00  0.88           H  
ATOM   7862  HZ3 TRP A 500     -23.494  46.145   1.713  1.00  0.88           H  
ATOM   7863  HH2 TRP A 500     -23.068  44.892  -0.357  1.00  0.88           H  
ATOM   7864  N   LEU A 501     -17.736  49.891   5.016  1.00  0.89           N  
ATOM   7865  CA  LEU A 501     -17.425  50.577   6.248  1.00  0.89           C  
ATOM   7866  C   LEU A 501     -18.161  51.927   6.439  1.00  0.89           C  
ATOM   7867  O   LEU A 501     -18.539  52.264   7.564  1.00  0.89           O  
ATOM   7868  CB  LEU A 501     -15.908  50.748   6.275  1.00  0.89           C  
ATOM   7869  CG  LEU A 501     -15.086  49.460   6.512  1.00  0.89           C  
ATOM   7870  CD1 LEU A 501     -13.631  49.710   6.235  1.00  0.89           C  
ATOM   7871  CD2 LEU A 501     -15.229  49.085   7.949  1.00  0.89           C  
ATOM   7872  H   LEU A 501     -16.992  49.805   4.325  1.00  0.89           H  
ATOM   7873  HA  LEU A 501     -17.709  49.923   7.068  1.00  0.89           H  
ATOM   7874 1HB  LEU A 501     -15.603  51.155   5.315  1.00  0.89           H  
ATOM   7875 2HB  LEU A 501     -15.639  51.433   7.007  1.00  0.89           H  
ATOM   7876  HG  LEU A 501     -15.441  48.659   5.865  1.00  0.89           H  
ATOM   7877 1HD1 LEU A 501     -13.060  48.807   6.423  1.00  0.89           H  
ATOM   7878 2HD1 LEU A 501     -13.491  50.010   5.201  1.00  0.89           H  
ATOM   7879 3HD1 LEU A 501     -13.295  50.496   6.892  1.00  0.89           H  
ATOM   7880 1HD2 LEU A 501     -14.641  48.192   8.162  1.00  0.89           H  
ATOM   7881 2HD2 LEU A 501     -14.869  49.904   8.532  1.00  0.89           H  
ATOM   7882 3HD2 LEU A 501     -16.274  48.909   8.187  1.00  0.89           H  
ATOM   7883  N   MET A 502     -18.342  52.701   5.354  1.00  0.90           N  
ATOM   7884  CA  MET A 502     -18.982  54.028   5.431  1.00  0.90           C  
ATOM   7885  C   MET A 502     -20.392  54.173   4.780  1.00  0.90           C  
ATOM   7886  O   MET A 502     -21.097  55.168   4.992  1.00  0.90           O  
ATOM   7887  CB  MET A 502     -18.012  55.023   4.828  1.00  0.90           C  
ATOM   7888  CG  MET A 502     -16.772  55.212   5.648  1.00  0.90           C  
ATOM   7889  SD  MET A 502     -15.679  56.493   5.058  1.00  0.90           S  
ATOM   7890  CE  MET A 502     -14.811  55.692   3.752  1.00  0.90           C  
ATOM   7891  H   MET A 502     -17.982  52.384   4.453  1.00  0.90           H  
ATOM   7892  HA  MET A 502     -19.095  54.268   6.487  1.00  0.90           H  
ATOM   7893 1HB  MET A 502     -17.686  54.643   3.862  1.00  0.90           H  
ATOM   7894 2HB  MET A 502     -18.499  55.981   4.679  1.00  0.90           H  
ATOM   7895 1HG  MET A 502     -17.058  55.440   6.662  1.00  0.90           H  
ATOM   7896 2HG  MET A 502     -16.220  54.272   5.646  1.00  0.90           H  
ATOM   7897 1HE  MET A 502     -14.111  56.390   3.294  1.00  0.90           H  
ATOM   7898 2HE  MET A 502     -14.267  54.834   4.151  1.00  0.90           H  
ATOM   7899 3HE  MET A 502     -15.517  55.344   3.016  1.00  0.90           H  
ATOM   7900  N   ASP A 503     -20.787  53.193   3.984  1.00  0.91           N  
ATOM   7901  CA  ASP A 503     -22.042  53.155   3.227  1.00  0.91           C  
ATOM   7902  C   ASP A 503     -22.271  54.456   2.422  1.00  0.91           C  
ATOM   7903  O   ASP A 503     -21.327  55.036   1.888  1.00  0.91           O  
ATOM   7904  CB  ASP A 503     -23.215  52.916   4.195  1.00  0.91           C  
ATOM   7905  CG  ASP A 503     -24.483  52.347   3.531  1.00  0.91           C  
ATOM   7906  OD1 ASP A 503     -24.512  51.208   3.138  1.00  0.91           O  
ATOM   7907  OD2 ASP A 503     -25.376  53.134   3.356  1.00  0.91           O  
ATOM   7908  H   ASP A 503     -20.169  52.407   3.847  1.00  0.91           H  
ATOM   7909  HA  ASP A 503     -21.990  52.320   2.528  1.00  0.91           H  
ATOM   7910 1HB  ASP A 503     -22.893  52.208   4.961  1.00  0.91           H  
ATOM   7911 2HB  ASP A 503     -23.463  53.845   4.711  1.00  0.91           H  
ATOM   7912  N   ALA A 504     -23.520  54.963   2.408  1.00  0.91           N  
ATOM   7913  CA  ALA A 504     -23.906  56.189   1.706  1.00  0.91           C  
ATOM   7914  C   ALA A 504     -23.178  57.433   2.208  1.00  0.91           C  
ATOM   7915  O   ALA A 504     -23.002  58.425   1.480  1.00  0.91           O  
ATOM   7916  CB  ALA A 504     -25.399  56.408   1.845  1.00  0.91           C  
ATOM   7917  H   ALA A 504     -24.274  54.450   2.864  1.00  0.91           H  
ATOM   7918  HA  ALA A 504     -23.666  56.053   0.655  1.00  0.91           H  
ATOM   7919 1HB  ALA A 504     -25.693  57.294   1.288  1.00  0.91           H  
ATOM   7920 2HB  ALA A 504     -25.928  55.535   1.456  1.00  0.91           H  
ATOM   7921 3HB  ALA A 504     -25.646  56.539   2.898  1.00  0.91           H  
ATOM   7922  N   ALA A 505     -22.789  57.414   3.482  1.00  0.91           N  
ATOM   7923  CA  ALA A 505     -22.145  58.563   4.081  1.00  0.91           C  
ATOM   7924  C   ALA A 505     -20.858  58.851   3.335  1.00  0.91           C  
ATOM   7925  O   ALA A 505     -20.387  59.985   3.278  1.00  0.91           O  
ATOM   7926  CB  ALA A 505     -21.891  58.334   5.557  1.00  0.91           C  
ATOM   7927  H   ALA A 505     -22.875  56.558   4.031  1.00  0.91           H  
ATOM   7928  HA  ALA A 505     -22.808  59.421   3.973  1.00  0.91           H  
ATOM   7929 1HB  ALA A 505     -21.433  59.224   5.987  1.00  0.91           H  
ATOM   7930 2HB  ALA A 505     -22.832  58.135   6.064  1.00  0.91           H  
ATOM   7931 3HB  ALA A 505     -21.228  57.492   5.685  1.00  0.91           H  
ATOM   7932  N   MET A 506     -20.265  57.815   2.747  1.00  0.89           N  
ATOM   7933  CA  MET A 506     -19.011  57.923   2.030  1.00  0.89           C  
ATOM   7934  C   MET A 506     -19.059  58.907   0.868  1.00  0.89           C  
ATOM   7935  O   MET A 506     -18.016  59.319   0.363  1.00  0.89           O  
ATOM   7936  CB  MET A 506     -18.588  56.589   1.518  1.00  0.89           C  
ATOM   7937  CG  MET A 506     -17.263  56.597   0.882  1.00  0.89           C  
ATOM   7938  SD  MET A 506     -16.777  54.978   0.440  1.00  0.89           S  
ATOM   7939  CE  MET A 506     -18.119  54.705  -0.657  1.00  0.89           C  
ATOM   7940  H   MET A 506     -20.708  56.895   2.765  1.00  0.89           H  
ATOM   7941  HA  MET A 506     -18.257  58.268   2.733  1.00  0.89           H  
ATOM   7942 1HB  MET A 506     -18.629  55.860   2.286  1.00  0.89           H  
ATOM   7943 2HB  MET A 506     -19.305  56.275   0.756  1.00  0.89           H  
ATOM   7944 1HG  MET A 506     -17.303  57.206  -0.010  1.00  0.89           H  
ATOM   7945 2HG  MET A 506     -16.522  57.021   1.560  1.00  0.89           H  
ATOM   7946 1HE  MET A 506     -18.019  53.737  -1.125  1.00  0.89           H  
ATOM   7947 2HE  MET A 506     -19.059  54.755  -0.102  1.00  0.89           H  
ATOM   7948 3HE  MET A 506     -18.124  55.470  -1.414  1.00  0.89           H  
ATOM   7949  N   TYR A 507     -20.254  59.196   0.367  1.00  0.87           N  
ATOM   7950  CA  TYR A 507     -20.398  60.102  -0.750  1.00  0.87           C  
ATOM   7951  C   TYR A 507     -20.802  61.486  -0.245  1.00  0.87           C  
ATOM   7952  O   TYR A 507     -20.480  62.505  -0.858  1.00  0.87           O  
ATOM   7953  CB  TYR A 507     -21.461  59.553  -1.682  1.00  0.87           C  
ATOM   7954  CG  TYR A 507     -21.147  58.162  -2.149  1.00  0.87           C  
ATOM   7955  CD1 TYR A 507     -21.787  57.103  -1.540  1.00  0.87           C  
ATOM   7956  CD2 TYR A 507     -20.245  57.933  -3.153  1.00  0.87           C  
ATOM   7957  CE1 TYR A 507     -21.528  55.813  -1.926  1.00  0.87           C  
ATOM   7958  CE2 TYR A 507     -19.988  56.646  -3.543  1.00  0.87           C  
ATOM   7959  CZ  TYR A 507     -20.620  55.588  -2.941  1.00  0.87           C  
ATOM   7960  OH  TYR A 507     -20.324  54.309  -3.343  1.00  0.87           O  
ATOM   7961  H   TYR A 507     -21.095  58.811   0.798  1.00  0.87           H  
ATOM   7962  HA  TYR A 507     -19.442  60.186  -1.273  1.00  0.87           H  
ATOM   7963 1HB  TYR A 507     -22.423  59.535  -1.164  1.00  0.87           H  
ATOM   7964 2HB  TYR A 507     -21.562  60.200  -2.552  1.00  0.87           H  
ATOM   7965  HD1 TYR A 507     -22.492  57.305  -0.749  1.00  0.87           H  
ATOM   7966  HD2 TYR A 507     -19.734  58.765  -3.637  1.00  0.87           H  
ATOM   7967  HE1 TYR A 507     -22.031  54.986  -1.435  1.00  0.87           H  
ATOM   7968  HE2 TYR A 507     -19.277  56.460  -4.332  1.00  0.87           H  
ATOM   7969  HH  TYR A 507     -19.383  54.286  -3.632  1.00  0.87           H  
ATOM   7970  N   THR A 508     -21.522  61.509   0.881  1.00  0.86           N  
ATOM   7971  CA  THR A 508     -22.056  62.749   1.446  1.00  0.86           C  
ATOM   7972  C   THR A 508     -21.131  63.507   2.425  1.00  0.86           C  
ATOM   7973  O   THR A 508     -20.989  64.739   2.338  1.00  0.86           O  
ATOM   7974  CB  THR A 508     -23.365  62.443   2.198  1.00  0.86           C  
ATOM   7975  OG1 THR A 508     -24.321  61.863   1.294  1.00  0.86           O  
ATOM   7976  CG2 THR A 508     -23.938  63.709   2.791  1.00  0.86           C  
ATOM   7977  H   THR A 508     -21.753  60.619   1.323  1.00  0.86           H  
ATOM   7978  HA  THR A 508     -22.280  63.418   0.617  1.00  0.86           H  
ATOM   7979  HB  THR A 508     -23.163  61.735   3.004  1.00  0.86           H  
ATOM   7980  HG1 THR A 508     -24.069  60.948   1.111  1.00  0.86           H  
ATOM   7981 1HG2 THR A 508     -24.857  63.475   3.325  1.00  0.86           H  
ATOM   7982 2HG2 THR A 508     -23.216  64.140   3.489  1.00  0.86           H  
ATOM   7983 3HG2 THR A 508     -24.147  64.421   1.997  1.00  0.86           H  
ATOM   7984  N   ASP A 509     -20.542  62.771   3.373  1.00  0.86           N  
ATOM   7985  CA  ASP A 509     -19.779  63.326   4.494  1.00  0.86           C  
ATOM   7986  C   ASP A 509     -18.250  63.148   4.458  1.00  0.86           C  
ATOM   7987  O   ASP A 509     -17.592  63.220   5.498  1.00  0.86           O  
ATOM   7988  CB  ASP A 509     -20.298  62.736   5.789  1.00  0.86           C  
ATOM   7989  CG  ASP A 509     -21.740  63.094   6.109  1.00  0.86           C  
ATOM   7990  OD1 ASP A 509     -22.134  64.212   5.902  1.00  0.86           O  
ATOM   7991  OD2 ASP A 509     -22.440  62.219   6.578  1.00  0.86           O  
ATOM   7992  H   ASP A 509     -20.653  61.762   3.341  1.00  0.86           H  
ATOM   7993  HA  ASP A 509     -19.976  64.397   4.519  1.00  0.86           H  
ATOM   7994 1HB  ASP A 509     -20.245  61.653   5.710  1.00  0.86           H  
ATOM   7995 2HB  ASP A 509     -19.662  63.042   6.619  1.00  0.86           H  
ATOM   7996  N   MET A 510     -17.672  62.939   3.281  1.00  0.89           N  
ATOM   7997  CA  MET A 510     -16.217  62.769   3.160  1.00  0.89           C  
ATOM   7998  C   MET A 510     -15.418  64.054   3.019  1.00  0.89           C  
ATOM   7999  O   MET A 510     -14.240  64.010   2.671  1.00  0.89           O  
ATOM   8000  CB  MET A 510     -15.860  61.779   2.066  1.00  0.89           C  
ATOM   8001  CG  MET A 510     -16.133  60.369   2.485  1.00  0.89           C  
ATOM   8002  SD  MET A 510     -15.092  59.882   3.869  1.00  0.89           S  
ATOM   8003  CE  MET A 510     -13.503  59.656   3.092  1.00  0.89           C  
ATOM   8004  H   MET A 510     -18.248  62.893   2.450  1.00  0.89           H  
ATOM   8005  HA  MET A 510     -15.886  62.300   4.078  1.00  0.89           H  
ATOM   8006 1HB  MET A 510     -16.453  61.982   1.169  1.00  0.89           H  
ATOM   8007 2HB  MET A 510     -14.807  61.871   1.801  1.00  0.89           H  
ATOM   8008 1HG  MET A 510     -17.168  60.291   2.790  1.00  0.89           H  
ATOM   8009 2HG  MET A 510     -15.952  59.688   1.657  1.00  0.89           H  
ATOM   8010 1HE  MET A 510     -12.758  59.379   3.828  1.00  0.89           H  
ATOM   8011 2HE  MET A 510     -13.586  58.863   2.368  1.00  0.89           H  
ATOM   8012 3HE  MET A 510     -13.198  60.574   2.595  1.00  0.89           H  
ATOM   8013  N   THR A 511     -16.059  65.186   3.250  1.00  0.95           N  
ATOM   8014  CA  THR A 511     -15.394  66.475   3.162  1.00  0.95           C  
ATOM   8015  C   THR A 511     -15.033  66.969   4.572  1.00  0.95           C  
ATOM   8016  O   THR A 511     -15.856  66.939   5.496  1.00  0.95           O  
ATOM   8017  CB  THR A 511     -16.290  67.487   2.426  1.00  0.95           C  
ATOM   8018  OG1 THR A 511     -16.574  67.001   1.104  1.00  0.95           O  
ATOM   8019  CG2 THR A 511     -15.618  68.835   2.288  1.00  0.95           C  
ATOM   8020  H   THR A 511     -17.031  65.145   3.521  1.00  0.95           H  
ATOM   8021  HA  THR A 511     -14.477  66.359   2.601  1.00  0.95           H  
ATOM   8022  HB  THR A 511     -17.202  67.595   2.973  1.00  0.95           H  
ATOM   8023  HG1 THR A 511     -15.744  66.854   0.637  1.00  0.95           H  
ATOM   8024 1HG2 THR A 511     -16.281  69.518   1.764  1.00  0.95           H  
ATOM   8025 2HG2 THR A 511     -15.397  69.231   3.254  1.00  0.95           H  
ATOM   8026 3HG2 THR A 511     -14.702  68.723   1.725  1.00  0.95           H  
ATOM   8027  N   VAL A 512     -13.780  67.366   4.747  1.00  1.03           N  
ATOM   8028  CA  VAL A 512     -13.311  67.817   6.047  1.00  1.03           C  
ATOM   8029  C   VAL A 512     -14.014  69.127   6.315  1.00  1.03           C  
ATOM   8030  O   VAL A 512     -14.571  69.722   5.400  1.00  1.03           O  
ATOM   8031  CB  VAL A 512     -11.787  68.009   6.087  1.00  1.03           C  
ATOM   8032  CG1 VAL A 512     -11.087  66.702   5.755  1.00  1.03           C  
ATOM   8033  CG2 VAL A 512     -11.431  69.060   5.175  1.00  1.03           C  
ATOM   8034  H   VAL A 512     -13.164  67.385   3.939  1.00  1.03           H  
ATOM   8035  HA  VAL A 512     -13.597  67.091   6.809  1.00  1.03           H  
ATOM   8036  HB  VAL A 512     -11.480  68.291   7.092  1.00  1.03           H  
ATOM   8037 1HG1 VAL A 512     -10.004  66.840   5.792  1.00  1.03           H  
ATOM   8038 2HG1 VAL A 512     -11.374  65.957   6.476  1.00  1.03           H  
ATOM   8039 3HG1 VAL A 512     -11.376  66.389   4.757  1.00  1.03           H  
ATOM   8040 1HG2 VAL A 512     -10.352  69.218   5.181  1.00  1.03           H  
ATOM   8041 2HG2 VAL A 512     -11.746  68.766   4.250  1.00  1.03           H  
ATOM   8042 3HG2 VAL A 512     -11.928  69.963   5.431  1.00  1.03           H  
ATOM   8043  N   LEU A 513     -14.029  69.554   7.561  1.00  1.12           N  
ATOM   8044  CA  LEU A 513     -14.734  70.759   8.001  1.00  1.12           C  
ATOM   8045  C   LEU A 513     -16.270  70.638   7.951  1.00  1.12           C  
ATOM   8046  O   LEU A 513     -16.963  71.551   8.404  1.00  1.12           O  
ATOM   8047  CB  LEU A 513     -14.299  71.986   7.169  1.00  1.12           C  
ATOM   8048  CG  LEU A 513     -12.799  72.326   7.180  1.00  1.12           C  
ATOM   8049  CD1 LEU A 513     -12.547  73.474   6.225  1.00  1.12           C  
ATOM   8050  CD2 LEU A 513     -12.381  72.691   8.584  1.00  1.12           C  
ATOM   8051  H   LEU A 513     -13.540  69.012   8.258  1.00  1.12           H  
ATOM   8052  HA  LEU A 513     -14.453  70.946   9.038  1.00  1.12           H  
ATOM   8053 1HB  LEU A 513     -14.633  71.904   6.145  1.00  1.12           H  
ATOM   8054 2HB  LEU A 513     -14.805  72.852   7.593  1.00  1.12           H  
ATOM   8055  HG  LEU A 513     -12.230  71.491   6.862  1.00  1.12           H  
ATOM   8056 1HD1 LEU A 513     -11.487  73.721   6.222  1.00  1.12           H  
ATOM   8057 2HD1 LEU A 513     -12.854  73.179   5.220  1.00  1.12           H  
ATOM   8058 3HD1 LEU A 513     -13.123  74.343   6.540  1.00  1.12           H  
ATOM   8059 1HD2 LEU A 513     -11.317  72.935   8.595  1.00  1.12           H  
ATOM   8060 2HD2 LEU A 513     -12.955  73.555   8.921  1.00  1.12           H  
ATOM   8061 3HD2 LEU A 513     -12.568  71.849   9.248  1.00  1.12           H  
ATOM   8062  N   LYS A 514     -16.814  69.486   7.533  1.00  1.20           N  
ATOM   8063  CA  LYS A 514     -18.229  69.242   7.765  1.00  1.20           C  
ATOM   8064  C   LYS A 514     -18.300  68.617   9.140  1.00  1.20           C  
ATOM   8065  O   LYS A 514     -17.326  68.007   9.583  1.00  1.20           O  
ATOM   8066  CB  LYS A 514     -18.896  68.317   6.737  1.00  1.20           C  
ATOM   8067  CG  LYS A 514     -19.027  68.860   5.309  1.00  1.20           C  
ATOM   8068  CD  LYS A 514     -19.914  67.897   4.469  1.00  1.20           C  
ATOM   8069  CE  LYS A 514     -20.162  68.387   3.033  1.00  1.20           C  
ATOM   8070  NZ  LYS A 514     -21.177  67.527   2.321  1.00  1.20           N  
ATOM   8071  H   LYS A 514     -16.260  68.762   7.071  1.00  1.20           H  
ATOM   8072  HA  LYS A 514     -18.768  70.188   7.787  1.00  1.20           H  
ATOM   8073 1HB  LYS A 514     -18.316  67.390   6.672  1.00  1.20           H  
ATOM   8074 2HB  LYS A 514     -19.891  68.044   7.089  1.00  1.20           H  
ATOM   8075 1HG  LYS A 514     -19.476  69.851   5.331  1.00  1.20           H  
ATOM   8076 2HG  LYS A 514     -18.033  68.934   4.862  1.00  1.20           H  
ATOM   8077 1HD  LYS A 514     -19.425  66.921   4.418  1.00  1.20           H  
ATOM   8078 2HD  LYS A 514     -20.876  67.764   4.965  1.00  1.20           H  
ATOM   8079 1HE  LYS A 514     -20.520  69.414   3.056  1.00  1.20           H  
ATOM   8080 2HE  LYS A 514     -19.238  68.353   2.476  1.00  1.20           H  
ATOM   8081 1HZ  LYS A 514     -21.312  67.872   1.385  1.00  1.20           H  
ATOM   8082 2HZ  LYS A 514     -20.888  66.531   2.273  1.00  1.20           H  
ATOM   8083 3HZ  LYS A 514     -22.048  67.567   2.824  1.00  1.20           H  
ATOM   8084  N   GLU A 515     -19.419  68.756   9.834  1.00  1.23           N  
ATOM   8085  CA  GLU A 515     -19.513  68.089  11.121  1.00  1.23           C  
ATOM   8086  C   GLU A 515     -19.318  66.590  10.871  1.00  1.23           C  
ATOM   8087  O   GLU A 515     -19.966  66.057   9.971  1.00  1.23           O  
ATOM   8088  CB  GLU A 515     -20.867  68.343  11.772  1.00  1.23           C  
ATOM   8089  CG  GLU A 515     -21.002  67.775  13.180  1.00  1.23           C  
ATOM   8090  CD  GLU A 515     -22.334  68.082  13.825  1.00  1.23           C  
ATOM   8091  OE1 GLU A 515     -23.174  68.651  13.169  1.00  1.23           O  
ATOM   8092  OE2 GLU A 515     -22.504  67.762  14.980  1.00  1.23           O  
ATOM   8093  H   GLU A 515     -20.194  69.290   9.467  1.00  1.23           H  
ATOM   8094  HA  GLU A 515     -18.754  68.499  11.773  1.00  1.23           H  
ATOM   8095 1HB  GLU A 515     -21.053  69.417  11.823  1.00  1.23           H  
ATOM   8096 2HB  GLU A 515     -21.653  67.903  11.158  1.00  1.23           H  
ATOM   8097 1HG  GLU A 515     -20.875  66.691  13.133  1.00  1.23           H  
ATOM   8098 2HG  GLU A 515     -20.202  68.178  13.798  1.00  1.23           H  
ATOM   8099  N   PRO A 516     -18.413  65.891  11.574  1.00  1.21           N  
ATOM   8100  CA  PRO A 516     -18.192  64.471  11.423  1.00  1.21           C  
ATOM   8101  C   PRO A 516     -19.446  63.671  11.681  1.00  1.21           C  
ATOM   8102  O   PRO A 516     -20.227  63.995  12.582  1.00  1.21           O  
ATOM   8103  CB  PRO A 516     -17.122  64.163  12.471  1.00  1.21           C  
ATOM   8104  CG  PRO A 516     -16.421  65.487  12.703  1.00  1.21           C  
ATOM   8105  CD  PRO A 516     -17.498  66.542  12.539  1.00  1.21           C  
ATOM   8106  HA  PRO A 516     -17.815  64.278  10.398  1.00  1.21           H  
ATOM   8107 1HB  PRO A 516     -17.600  63.761  13.380  1.00  1.21           H  
ATOM   8108 2HB  PRO A 516     -16.444  63.368  12.106  1.00  1.21           H  
ATOM   8109 1HG  PRO A 516     -15.956  65.495  13.698  1.00  1.21           H  
ATOM   8110 2HG  PRO A 516     -15.605  65.605  11.973  1.00  1.21           H  
ATOM   8111 1HD  PRO A 516     -18.006  66.764  13.489  1.00  1.21           H  
ATOM   8112 2HD  PRO A 516     -17.000  67.416  12.100  1.00  1.21           H  
ATOM   8113  N   THR A 517     -19.590  62.588  10.950  1.00  1.13           N  
ATOM   8114  CA  THR A 517     -20.670  61.637  11.132  1.00  1.13           C  
ATOM   8115  C   THR A 517     -20.012  60.390  11.677  1.00  1.13           C  
ATOM   8116  O   THR A 517     -18.995  59.951  11.132  1.00  1.13           O  
ATOM   8117  CB  THR A 517     -21.413  61.344   9.809  1.00  1.13           C  
ATOM   8118  OG1 THR A 517     -21.988  62.546   9.307  1.00  1.13           O  
ATOM   8119  CG2 THR A 517     -22.508  60.318   9.996  1.00  1.13           C  
ATOM   8120  H   THR A 517     -18.907  62.410  10.225  1.00  1.13           H  
ATOM   8121  HA  THR A 517     -21.379  62.017  11.868  1.00  1.13           H  
ATOM   8122  HB  THR A 517     -20.699  60.972   9.078  1.00  1.13           H  
ATOM   8123  HG1 THR A 517     -22.288  62.406   8.368  1.00  1.13           H  
ATOM   8124 1HG2 THR A 517     -22.999  60.143   9.037  1.00  1.13           H  
ATOM   8125 2HG2 THR A 517     -22.096  59.412  10.349  1.00  1.13           H  
ATOM   8126 3HG2 THR A 517     -23.236  60.690  10.716  1.00  1.13           H  
ATOM   8127  N   LEU A 518     -20.590  59.791  12.718  1.00  1.04           N  
ATOM   8128  CA  LEU A 518     -20.005  58.584  13.304  1.00  1.04           C  
ATOM   8129  C   LEU A 518     -19.720  57.519  12.257  1.00  1.04           C  
ATOM   8130  O   LEU A 518     -18.720  56.821  12.338  1.00  1.04           O  
ATOM   8131  CB  LEU A 518     -20.898  58.001  14.394  1.00  1.04           C  
ATOM   8132  CG  LEU A 518     -20.330  56.745  15.067  1.00  1.04           C  
ATOM   8133  CD1 LEU A 518     -19.005  57.076  15.729  1.00  1.04           C  
ATOM   8134  CD2 LEU A 518     -21.328  56.209  16.082  1.00  1.04           C  
ATOM   8135  H   LEU A 518     -21.426  60.193  13.120  1.00  1.04           H  
ATOM   8136  HA  LEU A 518     -19.057  58.863  13.766  1.00  1.04           H  
ATOM   8137 1HB  LEU A 518     -21.056  58.755  15.163  1.00  1.04           H  
ATOM   8138 2HB  LEU A 518     -21.862  57.741  13.956  1.00  1.04           H  
ATOM   8139  HG  LEU A 518     -20.146  55.999  14.321  1.00  1.04           H  
ATOM   8140 1HD1 LEU A 518     -18.610  56.176  16.187  1.00  1.04           H  
ATOM   8141 2HD1 LEU A 518     -18.301  57.444  14.980  1.00  1.04           H  
ATOM   8142 3HD1 LEU A 518     -19.157  57.839  16.491  1.00  1.04           H  
ATOM   8143 1HD2 LEU A 518     -20.922  55.310  16.548  1.00  1.04           H  
ATOM   8144 2HD2 LEU A 518     -21.514  56.964  16.846  1.00  1.04           H  
ATOM   8145 3HD2 LEU A 518     -22.263  55.966  15.577  1.00  1.04           H  
ATOM   8146  N   VAL A 519     -20.587  57.402  11.265  1.00  0.94           N  
ATOM   8147  CA  VAL A 519     -20.428  56.425  10.203  1.00  0.94           C  
ATOM   8148  C   VAL A 519     -19.105  56.612   9.449  1.00  0.94           C  
ATOM   8149  O   VAL A 519     -18.447  55.643   9.066  1.00  0.94           O  
ATOM   8150  CB  VAL A 519     -21.588  56.515   9.226  1.00  0.94           C  
ATOM   8151  CG1 VAL A 519     -21.305  55.641   8.040  1.00  0.94           C  
ATOM   8152  CG2 VAL A 519     -22.861  56.111   9.926  1.00  0.94           C  
ATOM   8153  H   VAL A 519     -21.389  58.009  11.258  1.00  0.94           H  
ATOM   8154  HA  VAL A 519     -20.447  55.437  10.644  1.00  0.94           H  
ATOM   8155  HB  VAL A 519     -21.677  57.535   8.859  1.00  0.94           H  
ATOM   8156 1HG1 VAL A 519     -22.125  55.709   7.328  1.00  0.94           H  
ATOM   8157 2HG1 VAL A 519     -20.386  55.974   7.563  1.00  0.94           H  
ATOM   8158 3HG1 VAL A 519     -21.192  54.605   8.360  1.00  0.94           H  
ATOM   8159 1HG2 VAL A 519     -23.695  56.179   9.227  1.00  0.94           H  
ATOM   8160 2HG2 VAL A 519     -22.769  55.085  10.284  1.00  0.94           H  
ATOM   8161 3HG2 VAL A 519     -23.039  56.776  10.771  1.00  0.94           H  
ATOM   8162  N   ILE A 520     -18.706  57.854   9.217  1.00  0.86           N  
ATOM   8163  CA  ILE A 520     -17.462  58.083   8.513  1.00  0.86           C  
ATOM   8164  C   ILE A 520     -16.287  57.846   9.433  1.00  0.86           C  
ATOM   8165  O   ILE A 520     -15.322  57.171   9.062  1.00  0.86           O  
ATOM   8166  CB  ILE A 520     -17.377  59.500   7.962  1.00  0.86           C  
ATOM   8167  CG1 ILE A 520     -18.436  59.728   7.004  1.00  0.86           C  
ATOM   8168  CG2 ILE A 520     -16.086  59.702   7.311  1.00  0.86           C  
ATOM   8169  CD1 ILE A 520     -18.359  58.794   5.875  1.00  0.86           C  
ATOM   8170  H   ILE A 520     -19.224  58.639   9.593  1.00  0.86           H  
ATOM   8171  HA  ILE A 520     -17.398  57.392   7.683  1.00  0.86           H  
ATOM   8172  HB  ILE A 520     -17.498  60.219   8.774  1.00  0.86           H  
ATOM   8173 1HG1 ILE A 520     -19.404  59.624   7.489  1.00  0.86           H  
ATOM   8174 2HG1 ILE A 520     -18.338  60.738   6.619  1.00  0.86           H  
ATOM   8175 1HG2 ILE A 520     -16.050  60.711   6.919  1.00  0.86           H  
ATOM   8176 2HG2 ILE A 520     -15.314  59.552   8.041  1.00  0.86           H  
ATOM   8177 3HG2 ILE A 520     -15.973  58.998   6.511  1.00  0.86           H  
ATOM   8178 1HD1 ILE A 520     -19.118  59.019   5.213  1.00  0.86           H  
ATOM   8179 2HD1 ILE A 520     -17.413  58.905   5.376  1.00  0.86           H  
ATOM   8180 3HD1 ILE A 520     -18.470  57.776   6.234  1.00  0.86           H  
ATOM   8181  N   ASP A 521     -16.372  58.372  10.657  1.00  0.80           N  
ATOM   8182  CA  ASP A 521     -15.279  58.184  11.601  1.00  0.80           C  
ATOM   8183  C   ASP A 521     -15.046  56.700  11.905  1.00  0.80           C  
ATOM   8184  O   ASP A 521     -13.899  56.249  11.971  1.00  0.80           O  
ATOM   8185  CB  ASP A 521     -15.556  58.907  12.933  1.00  0.80           C  
ATOM   8186  CG  ASP A 521     -15.432  60.473  12.954  1.00  0.80           C  
ATOM   8187  OD1 ASP A 521     -14.875  61.080  12.057  1.00  0.80           O  
ATOM   8188  OD2 ASP A 521     -15.909  61.042  13.912  1.00  0.80           O  
ATOM   8189  H   ASP A 521     -17.210  58.893  10.920  1.00  0.80           H  
ATOM   8190  HA  ASP A 521     -14.369  58.588  11.162  1.00  0.80           H  
ATOM   8191 1HB  ASP A 521     -16.561  58.644  13.266  1.00  0.80           H  
ATOM   8192 2HB  ASP A 521     -14.870  58.512  13.677  1.00  0.80           H  
ATOM   8193  N   ARG A 522     -16.124  55.916  12.045  1.00  0.75           N  
ATOM   8194  CA  ARG A 522     -15.949  54.509  12.374  1.00  0.75           C  
ATOM   8195  C   ARG A 522     -15.489  53.734  11.163  1.00  0.75           C  
ATOM   8196  O   ARG A 522     -14.707  52.788  11.281  1.00  0.75           O  
ATOM   8197  CB  ARG A 522     -17.251  53.891  12.896  1.00  0.75           C  
ATOM   8198  CG  ARG A 522     -18.322  53.618  11.852  1.00  0.75           C  
ATOM   8199  CD  ARG A 522     -19.666  53.369  12.450  1.00  0.75           C  
ATOM   8200  NE  ARG A 522     -19.740  52.167  13.246  1.00  0.75           N  
ATOM   8201  CZ  ARG A 522     -20.697  51.926  14.147  1.00  0.75           C  
ATOM   8202  NH1 ARG A 522     -21.658  52.803  14.363  1.00  0.75           N  
ATOM   8203  NH2 ARG A 522     -20.647  50.802  14.795  1.00  0.75           N  
ATOM   8204  H   ARG A 522     -17.059  56.302  11.974  1.00  0.75           H  
ATOM   8205  HA  ARG A 522     -15.188  54.430  13.133  1.00  0.75           H  
ATOM   8206 1HB  ARG A 522     -17.051  52.944  13.342  1.00  0.75           H  
ATOM   8207 2HB  ARG A 522     -17.688  54.540  13.659  1.00  0.75           H  
ATOM   8208 1HG  ARG A 522     -18.397  54.469  11.220  1.00  0.75           H  
ATOM   8209 2HG  ARG A 522     -18.048  52.744  11.256  1.00  0.75           H  
ATOM   8210 1HD  ARG A 522     -19.934  54.201  13.073  1.00  0.75           H  
ATOM   8211 2HD  ARG A 522     -20.390  53.276  11.644  1.00  0.75           H  
ATOM   8212  HE  ARG A 522     -19.042  51.410  13.109  1.00  0.75           H  
ATOM   8213 1HH1 ARG A 522     -21.683  53.656  13.822  1.00  0.75           H  
ATOM   8214 2HH1 ARG A 522     -22.376  52.609  15.044  1.00  0.75           H  
ATOM   8215 1HH2 ARG A 522     -19.873  50.162  14.560  1.00  0.75           H  
ATOM   8216 2HH2 ARG A 522     -21.342  50.567  15.484  1.00  0.75           H  
ATOM   8217  N   GLY A 523     -15.926  54.157   9.981  1.00  0.72           N  
ATOM   8218  CA  GLY A 523     -15.529  53.488   8.771  1.00  0.72           C  
ATOM   8219  C   GLY A 523     -14.031  53.625   8.559  1.00  0.72           C  
ATOM   8220  O   GLY A 523     -13.326  52.636   8.335  1.00  0.72           O  
ATOM   8221  H   GLY A 523     -16.586  54.930   9.902  1.00  0.72           H  
ATOM   8222 1HA  GLY A 523     -15.797  52.441   8.873  1.00  0.72           H  
ATOM   8223 2HA  GLY A 523     -16.078  53.888   7.934  1.00  0.72           H  
ATOM   8224  N   ILE A 524     -13.548  54.867   8.628  1.00  0.70           N  
ATOM   8225  CA  ILE A 524     -12.135  55.165   8.464  1.00  0.70           C  
ATOM   8226  C   ILE A 524     -11.300  54.522   9.564  1.00  0.70           C  
ATOM   8227  O   ILE A 524     -10.261  53.919   9.278  1.00  0.70           O  
ATOM   8228  CB  ILE A 524     -11.910  56.693   8.380  1.00  0.70           C  
ATOM   8229  CG1 ILE A 524     -12.492  57.196   7.061  1.00  0.70           C  
ATOM   8230  CG2 ILE A 524     -10.483  57.095   8.588  1.00  0.70           C  
ATOM   8231  CD1 ILE A 524     -12.561  58.673   6.965  1.00  0.70           C  
ATOM   8232  H   ILE A 524     -14.194  55.638   8.808  1.00  0.70           H  
ATOM   8233  HA  ILE A 524     -11.811  54.744   7.515  1.00  0.70           H  
ATOM   8234  HB  ILE A 524     -12.511  57.164   9.167  1.00  0.70           H  
ATOM   8235 1HG1 ILE A 524     -11.908  56.817   6.229  1.00  0.70           H  
ATOM   8236 2HG1 ILE A 524     -13.503  56.811   6.980  1.00  0.70           H  
ATOM   8237 1HG2 ILE A 524     -10.398  58.181   8.547  1.00  0.70           H  
ATOM   8238 2HG2 ILE A 524     -10.202  56.757   9.550  1.00  0.70           H  
ATOM   8239 3HG2 ILE A 524      -9.850  56.663   7.850  1.00  0.70           H  
ATOM   8240 1HD1 ILE A 524     -13.012  58.952   6.028  1.00  0.70           H  
ATOM   8241 2HD1 ILE A 524     -13.157  59.036   7.778  1.00  0.70           H  
ATOM   8242 3HD1 ILE A 524     -11.557  59.093   7.028  1.00  0.70           H  
ATOM   8243  N   ALA A 525     -11.733  54.620  10.829  1.00  0.69           N  
ATOM   8244  CA  ALA A 525     -10.938  54.009  11.885  1.00  0.69           C  
ATOM   8245  C   ALA A 525     -10.795  52.511  11.670  1.00  0.69           C  
ATOM   8246  O   ALA A 525      -9.690  51.973  11.793  1.00  0.69           O  
ATOM   8247  CB  ALA A 525     -11.558  54.281  13.234  1.00  0.69           C  
ATOM   8248  H   ALA A 525     -12.590  55.122  11.066  1.00  0.69           H  
ATOM   8249  HA  ALA A 525      -9.955  54.443  11.865  1.00  0.69           H  
ATOM   8250 1HB  ALA A 525     -10.940  53.839  14.012  1.00  0.69           H  
ATOM   8251 2HB  ALA A 525     -11.636  55.357  13.391  1.00  0.69           H  
ATOM   8252 3HB  ALA A 525     -12.553  53.838  13.261  1.00  0.69           H  
ATOM   8253  N   LEU A 526     -11.875  51.839  11.276  1.00  0.68           N  
ATOM   8254  CA  LEU A 526     -11.783  50.418  11.022  1.00  0.68           C  
ATOM   8255  C   LEU A 526     -10.928  50.114   9.808  1.00  0.68           C  
ATOM   8256  O   LEU A 526     -10.163  49.160   9.832  1.00  0.68           O  
ATOM   8257  CB  LEU A 526     -13.173  49.822  10.902  1.00  0.68           C  
ATOM   8258  CG  LEU A 526     -13.943  49.734  12.209  1.00  0.68           C  
ATOM   8259  CD1 LEU A 526     -15.355  49.343  11.934  1.00  0.68           C  
ATOM   8260  CD2 LEU A 526     -13.281  48.692  13.098  1.00  0.68           C  
ATOM   8261  H   LEU A 526     -12.780  52.303  11.173  1.00  0.68           H  
ATOM   8262  HA  LEU A 526     -11.312  49.957  11.886  1.00  0.68           H  
ATOM   8263 1HB  LEU A 526     -13.734  50.486  10.265  1.00  0.68           H  
ATOM   8264 2HB  LEU A 526     -13.117  48.836  10.444  1.00  0.68           H  
ATOM   8265  HG  LEU A 526     -13.943  50.708  12.702  1.00  0.68           H  
ATOM   8266 1HD1 LEU A 526     -15.893  49.285  12.876  1.00  0.68           H  
ATOM   8267 2HD1 LEU A 526     -15.828  50.091  11.294  1.00  0.68           H  
ATOM   8268 3HD1 LEU A 526     -15.386  48.371  11.439  1.00  0.68           H  
ATOM   8269 1HD2 LEU A 526     -13.822  48.608  14.044  1.00  0.68           H  
ATOM   8270 2HD2 LEU A 526     -13.297  47.733  12.585  1.00  0.68           H  
ATOM   8271 3HD2 LEU A 526     -12.265  48.981  13.288  1.00  0.68           H  
ATOM   8272  N   HIS A 527     -10.993  50.932   8.758  1.00  0.67           N  
ATOM   8273  CA  HIS A 527     -10.186  50.657   7.570  1.00  0.67           C  
ATOM   8274  C   HIS A 527      -8.705  50.689   7.986  1.00  0.67           C  
ATOM   8275  O   HIS A 527      -7.908  49.823   7.601  1.00  0.67           O  
ATOM   8276  CB  HIS A 527     -10.489  51.670   6.447  1.00  0.67           C  
ATOM   8277  CG  HIS A 527      -9.933  51.308   5.069  1.00  0.67           C  
ATOM   8278  ND1 HIS A 527     -10.439  50.256   4.320  1.00  0.67           N  
ATOM   8279  CD2 HIS A 527      -8.970  51.870   4.304  1.00  0.67           C  
ATOM   8280  CE1 HIS A 527      -9.796  50.191   3.166  1.00  0.67           C  
ATOM   8281  NE2 HIS A 527      -8.906  51.157   3.131  1.00  0.67           N  
ATOM   8282  H   HIS A 527     -11.643  51.718   8.754  1.00  0.67           H  
ATOM   8283  HA  HIS A 527     -10.409  49.661   7.191  1.00  0.67           H  
ATOM   8284 1HB  HIS A 527     -11.555  51.823   6.359  1.00  0.67           H  
ATOM   8285 2HB  HIS A 527     -10.065  52.637   6.730  1.00  0.67           H  
ATOM   8286  HD2 HIS A 527      -8.367  52.717   4.553  1.00  0.67           H  
ATOM   8287  HE1 HIS A 527      -9.973  49.468   2.372  1.00  0.67           H  
ATOM   8288  HE2 HIS A 527      -8.273  51.354   2.357  1.00  0.67           H  
ATOM   8289  N   LYS A 528      -8.324  51.697   8.786  1.00  0.66           N  
ATOM   8290  CA  LYS A 528      -6.943  51.808   9.256  1.00  0.66           C  
ATOM   8291  C   LYS A 528      -6.543  50.583  10.103  1.00  0.66           C  
ATOM   8292  O   LYS A 528      -5.468  50.012   9.895  1.00  0.66           O  
ATOM   8293  CB  LYS A 528      -6.786  53.087  10.085  1.00  0.66           C  
ATOM   8294  CG  LYS A 528      -6.827  54.411   9.302  1.00  0.66           C  
ATOM   8295  CD  LYS A 528      -6.529  55.622  10.209  1.00  0.66           C  
ATOM   8296  CE  LYS A 528      -7.720  55.859  11.055  1.00  0.66           C  
ATOM   8297  NZ  LYS A 528      -7.742  57.154  11.781  1.00  0.66           N  
ATOM   8298  H   LYS A 528      -9.013  52.396   9.074  1.00  0.66           H  
ATOM   8299  HA  LYS A 528      -6.280  51.853   8.395  1.00  0.66           H  
ATOM   8300 1HB  LYS A 528      -7.590  53.129  10.818  1.00  0.66           H  
ATOM   8301 2HB  LYS A 528      -5.864  53.047  10.640  1.00  0.66           H  
ATOM   8302 1HG  LYS A 528      -6.142  54.397   8.484  1.00  0.66           H  
ATOM   8303 2HG  LYS A 528      -7.828  54.538   8.895  1.00  0.66           H  
ATOM   8304 1HD  LYS A 528      -5.674  55.421  10.849  1.00  0.66           H  
ATOM   8305 2HD  LYS A 528      -6.330  56.504   9.604  1.00  0.66           H  
ATOM   8306 1HE  LYS A 528      -8.549  55.803  10.413  1.00  0.66           H  
ATOM   8307 2HE  LYS A 528      -7.792  55.059  11.771  1.00  0.66           H  
ATOM   8308 1HZ  LYS A 528      -8.602  57.207  12.287  1.00  0.66           H  
ATOM   8309 2HZ  LYS A 528      -6.976  57.235  12.462  1.00  0.66           H  
ATOM   8310 3HZ  LYS A 528      -7.698  57.947  11.111  1.00  0.66           H  
ATOM   8311  N   MET A 529      -7.435  50.130  11.005  1.00  0.66           N  
ATOM   8312  CA  MET A 529      -7.163  48.956  11.852  1.00  0.66           C  
ATOM   8313  C   MET A 529      -7.010  47.679  11.035  1.00  0.66           C  
ATOM   8314  O   MET A 529      -6.105  46.872  11.261  1.00  0.66           O  
ATOM   8315  CB  MET A 529      -8.298  48.731  12.831  1.00  0.66           C  
ATOM   8316  CG  MET A 529      -8.458  49.747  13.919  1.00  0.66           C  
ATOM   8317  SD  MET A 529      -9.923  49.410  14.841  1.00  0.66           S  
ATOM   8318  CE  MET A 529      -9.394  47.923  15.608  1.00  0.66           C  
ATOM   8319  H   MET A 529      -8.312  50.640  11.136  1.00  0.66           H  
ATOM   8320  HA  MET A 529      -6.239  49.128  12.396  1.00  0.66           H  
ATOM   8321 1HB  MET A 529      -9.237  48.701  12.282  1.00  0.66           H  
ATOM   8322 2HB  MET A 529      -8.178  47.757  13.305  1.00  0.66           H  
ATOM   8323 1HG  MET A 529      -7.625  49.708  14.587  1.00  0.66           H  
ATOM   8324 2HG  MET A 529      -8.518  50.747  13.510  1.00  0.66           H  
ATOM   8325 1HE  MET A 529     -10.181  47.529  16.209  1.00  0.66           H  
ATOM   8326 2HE  MET A 529      -9.132  47.198  14.845  1.00  0.66           H  
ATOM   8327 3HE  MET A 529      -8.532  48.128  16.228  1.00  0.66           H  
ATOM   8328  N   ILE A 530      -7.880  47.525  10.043  1.00  0.66           N  
ATOM   8329  CA  ILE A 530      -7.888  46.368   9.163  1.00  0.66           C  
ATOM   8330  C   ILE A 530      -6.555  46.293   8.426  1.00  0.66           C  
ATOM   8331  O   ILE A 530      -5.932  45.218   8.354  1.00  0.66           O  
ATOM   8332  CB  ILE A 530      -9.123  46.467   8.215  1.00  0.66           C  
ATOM   8333  CG1 ILE A 530     -10.432  46.221   9.031  1.00  0.66           C  
ATOM   8334  CG2 ILE A 530      -9.030  45.594   7.047  1.00  0.66           C  
ATOM   8335  CD1 ILE A 530     -11.719  46.581   8.281  1.00  0.66           C  
ATOM   8336  H   ILE A 530      -8.599  48.230   9.909  1.00  0.66           H  
ATOM   8337  HA  ILE A 530      -8.000  45.471   9.762  1.00  0.66           H  
ATOM   8338  HB  ILE A 530      -9.187  47.490   7.855  1.00  0.66           H  
ATOM   8339 1HG1 ILE A 530     -10.476  45.191   9.286  1.00  0.66           H  
ATOM   8340 2HG1 ILE A 530     -10.387  46.790   9.952  1.00  0.66           H  
ATOM   8341 1HG2 ILE A 530      -9.901  45.729   6.411  1.00  0.66           H  
ATOM   8342 2HG2 ILE A 530      -8.167  45.872   6.528  1.00  0.66           H  
ATOM   8343 3HG2 ILE A 530      -8.966  44.594   7.352  1.00  0.66           H  
ATOM   8344 1HD1 ILE A 530     -12.576  46.375   8.914  1.00  0.66           H  
ATOM   8345 2HD1 ILE A 530     -11.702  47.640   8.030  1.00  0.66           H  
ATOM   8346 3HD1 ILE A 530     -11.790  45.990   7.368  1.00  0.66           H  
ATOM   8347  N   ARG A 531      -6.071  47.433   7.933  1.00  0.66           N  
ATOM   8348  CA  ARG A 531      -4.782  47.446   7.264  1.00  0.66           C  
ATOM   8349  C   ARG A 531      -3.619  47.204   8.227  1.00  0.66           C  
ATOM   8350  O   ARG A 531      -2.721  46.413   7.920  1.00  0.66           O  
ATOM   8351  CB  ARG A 531      -4.598  48.753   6.526  1.00  0.66           C  
ATOM   8352  CG  ARG A 531      -5.475  48.907   5.288  1.00  0.66           C  
ATOM   8353  CD  ARG A 531      -5.249  50.200   4.590  1.00  0.66           C  
ATOM   8354  NE  ARG A 531      -5.734  51.335   5.365  1.00  0.66           N  
ATOM   8355  CZ  ARG A 531      -5.484  52.632   5.068  1.00  0.66           C  
ATOM   8356  NH1 ARG A 531      -4.750  52.947   4.032  1.00  0.66           N  
ATOM   8357  NH2 ARG A 531      -5.986  53.595   5.806  1.00  0.66           N  
ATOM   8358  H   ARG A 531      -6.620  48.295   8.001  1.00  0.66           H  
ATOM   8359  HA  ARG A 531      -4.760  46.654   6.535  1.00  0.66           H  
ATOM   8360 1HB  ARG A 531      -4.810  49.586   7.201  1.00  0.66           H  
ATOM   8361 2HB  ARG A 531      -3.575  48.827   6.216  1.00  0.66           H  
ATOM   8362 1HG  ARG A 531      -5.252  48.100   4.590  1.00  0.66           H  
ATOM   8363 2HG  ARG A 531      -6.527  48.851   5.581  1.00  0.66           H  
ATOM   8364 1HD  ARG A 531      -4.190  50.339   4.397  1.00  0.66           H  
ATOM   8365 2HD  ARG A 531      -5.787  50.188   3.641  1.00  0.66           H  
ATOM   8366  HE  ARG A 531      -6.319  51.129   6.174  1.00  0.66           H  
ATOM   8367 1HH1 ARG A 531      -4.361  52.224   3.444  1.00  0.66           H  
ATOM   8368 2HH1 ARG A 531      -4.579  53.930   3.820  1.00  0.66           H  
ATOM   8369 1HH2 ARG A 531      -6.564  53.372   6.606  1.00  0.66           H  
ATOM   8370 2HH2 ARG A 531      -5.802  54.561   5.552  1.00  0.66           H  
ATOM   8371  N   LEU A 532      -3.650  47.776   9.429  1.00  0.67           N  
ATOM   8372  CA  LEU A 532      -2.548  47.534  10.359  1.00  0.67           C  
ATOM   8373  C   LEU A 532      -2.414  46.073  10.747  1.00  0.67           C  
ATOM   8374  O   LEU A 532      -1.293  45.547  10.788  1.00  0.67           O  
ATOM   8375  CB  LEU A 532      -2.749  48.313  11.641  1.00  0.67           C  
ATOM   8376  CG  LEU A 532      -2.549  49.741  11.630  1.00  0.67           C  
ATOM   8377  CD1 LEU A 532      -3.068  50.274  12.937  1.00  0.67           C  
ATOM   8378  CD2 LEU A 532      -1.071  50.015  11.489  1.00  0.67           C  
ATOM   8379  H   LEU A 532      -4.404  48.417   9.679  1.00  0.67           H  
ATOM   8380  HA  LEU A 532      -1.623  47.854   9.882  1.00  0.67           H  
ATOM   8381 1HB  LEU A 532      -3.771  48.165  11.918  1.00  0.67           H  
ATOM   8382 2HB  LEU A 532      -2.108  47.897  12.403  1.00  0.67           H  
ATOM   8383  HG  LEU A 532      -3.096  50.195  10.809  1.00  0.67           H  
ATOM   8384 1HD1 LEU A 532      -2.947  51.323  13.005  1.00  0.67           H  
ATOM   8385 2HD1 LEU A 532      -4.123  50.038  13.003  1.00  0.67           H  
ATOM   8386 3HD1 LEU A 532      -2.529  49.803  13.758  1.00  0.67           H  
ATOM   8387 1HD2 LEU A 532      -0.905  51.076  11.493  1.00  0.67           H  
ATOM   8388 2HD2 LEU A 532      -0.533  49.558  12.320  1.00  0.67           H  
ATOM   8389 3HD2 LEU A 532      -0.711  49.594  10.558  1.00  0.67           H  
ATOM   8390  N   ILE A 533      -3.548  45.412  10.997  1.00  0.68           N  
ATOM   8391  CA  ILE A 533      -3.551  44.007  11.376  1.00  0.68           C  
ATOM   8392  C   ILE A 533      -3.093  43.142  10.220  1.00  0.68           C  
ATOM   8393  O   ILE A 533      -2.298  42.208  10.379  1.00  0.68           O  
ATOM   8394  CB  ILE A 533      -4.927  43.512  11.798  1.00  0.68           C  
ATOM   8395  CG1 ILE A 533      -5.354  44.126  13.012  1.00  0.68           C  
ATOM   8396  CG2 ILE A 533      -4.830  42.140  12.012  1.00  0.68           C  
ATOM   8397  CD1 ILE A 533      -6.744  43.868  13.329  1.00  0.68           C  
ATOM   8398  H   ILE A 533      -4.439  45.913  10.951  1.00  0.68           H  
ATOM   8399  HA  ILE A 533      -2.865  43.872  12.209  1.00  0.68           H  
ATOM   8400  HB  ILE A 533      -5.662  43.735  11.018  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 533      -4.731  43.786  13.833  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 533      -5.242  45.169  12.889  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 533      -5.799  41.752  12.314  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 533      -4.509  41.697  11.082  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 533      -4.096  41.955  12.789  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 533      -6.997  44.393  14.240  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 533      -7.331  44.242  12.502  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 533      -6.911  42.801  13.459  1.00  0.68           H  
ATOM   8409  N   THR A 534      -3.591  43.445   9.040  1.00  0.70           N  
ATOM   8410  CA  THR A 534      -3.206  42.681   7.890  1.00  0.70           C  
ATOM   8411  C   THR A 534      -1.705  42.742   7.664  1.00  0.70           C  
ATOM   8412  O   THR A 534      -1.076  41.718   7.402  1.00  0.70           O  
ATOM   8413  CB  THR A 534      -3.952  43.150   6.683  1.00  0.70           C  
ATOM   8414  OG1 THR A 534      -5.359  42.948   6.906  1.00  0.70           O  
ATOM   8415  CG2 THR A 534      -3.489  42.377   5.529  1.00  0.70           C  
ATOM   8416  H   THR A 534      -4.261  44.210   8.926  1.00  0.70           H  
ATOM   8417  HA  THR A 534      -3.478  41.646   8.063  1.00  0.70           H  
ATOM   8418  HB  THR A 534      -3.777  44.211   6.527  1.00  0.70           H  
ATOM   8419  HG1 THR A 534      -5.666  43.638   7.551  1.00  0.70           H  
ATOM   8420 1HG2 THR A 534      -4.029  42.683   4.659  1.00  0.70           H  
ATOM   8421 2HG2 THR A 534      -2.429  42.546   5.387  1.00  0.70           H  
ATOM   8422 3HG2 THR A 534      -3.642  41.364   5.712  1.00  0.70           H  
ATOM   8423  N   HIS A 535      -1.109  43.920   7.819  1.00  0.71           N  
ATOM   8424  CA  HIS A 535       0.333  44.021   7.669  1.00  0.71           C  
ATOM   8425  C   HIS A 535       1.068  43.307   8.818  1.00  0.71           C  
ATOM   8426  O   HIS A 535       2.048  42.601   8.598  1.00  0.71           O  
ATOM   8427  CB  HIS A 535       0.803  45.495   7.737  1.00  0.71           C  
ATOM   8428  CG  HIS A 535       0.510  46.408   6.568  1.00  0.71           C  
ATOM   8429  ND1 HIS A 535      -0.702  46.998   6.385  1.00  0.71           N  
ATOM   8430  CD2 HIS A 535       1.298  46.858   5.566  1.00  0.71           C  
ATOM   8431  CE1 HIS A 535      -0.666  47.773   5.320  1.00  0.71           C  
ATOM   8432  NE2 HIS A 535       0.539  47.709   4.804  1.00  0.71           N  
ATOM   8433  H   HIS A 535      -1.663  44.754   8.021  1.00  0.71           H  
ATOM   8434  HA  HIS A 535       0.646  43.578   6.726  1.00  0.71           H  
ATOM   8435 1HB  HIS A 535       0.352  45.958   8.618  1.00  0.71           H  
ATOM   8436 2HB  HIS A 535       1.875  45.505   7.901  1.00  0.71           H  
ATOM   8437  HD1 HIS A 535      -1.494  46.871   6.986  1.00  0.71           H  
ATOM   8438  HD2 HIS A 535       2.341  46.677   5.306  1.00  0.71           H  
ATOM   8439  HE1 HIS A 535      -1.545  48.328   5.007  1.00  0.71           H  
ATOM   8440  N   SER A 536       0.581  43.480  10.049  1.00  0.72           N  
ATOM   8441  CA  SER A 536       1.296  43.017  11.232  1.00  0.72           C  
ATOM   8442  C   SER A 536       1.077  41.533  11.653  1.00  0.72           C  
ATOM   8443  O   SER A 536       1.939  40.947  12.312  1.00  0.72           O  
ATOM   8444  CB  SER A 536       0.932  43.976  12.324  1.00  0.72           C  
ATOM   8445  OG  SER A 536       1.263  45.279  11.953  1.00  0.72           O  
ATOM   8446  H   SER A 536      -0.262  44.038  10.185  1.00  0.72           H  
ATOM   8447  HA  SER A 536       2.360  43.137  11.026  1.00  0.72           H  
ATOM   8448 1HB  SER A 536      -0.122  43.908  12.527  1.00  0.72           H  
ATOM   8449 2HB  SER A 536       1.477  43.735  13.186  1.00  0.72           H  
ATOM   8450  HG  SER A 536       0.509  45.580  11.395  1.00  0.72           H  
ATOM   8451  N   LEU A 537      -0.067  40.936  11.311  1.00  0.73           N  
ATOM   8452  CA  LEU A 537      -0.350  39.513  11.568  1.00  0.73           C  
ATOM   8453  C   LEU A 537      -0.413  38.680  10.305  1.00  0.73           C  
ATOM   8454  O   LEU A 537       0.070  37.536  10.291  1.00  0.73           O  
ATOM   8455  CB  LEU A 537      -1.676  39.255  12.297  1.00  0.73           C  
ATOM   8456  CG  LEU A 537      -1.811  39.702  13.675  1.00  0.73           C  
ATOM   8457  CD1 LEU A 537      -3.213  39.365  14.223  1.00  0.73           C  
ATOM   8458  CD2 LEU A 537      -0.761  38.996  14.445  1.00  0.73           C  
ATOM   8459  H   LEU A 537      -0.767  41.486  10.839  1.00  0.73           H  
ATOM   8460  HA  LEU A 537       0.454  39.118  12.187  1.00  0.73           H  
ATOM   8461 1HB  LEU A 537      -2.442  39.772  11.733  1.00  0.73           H  
ATOM   8462 2HB  LEU A 537      -1.894  38.202  12.261  1.00  0.73           H  
ATOM   8463  HG  LEU A 537      -1.676  40.758  13.727  1.00  0.73           H  
ATOM   8464 1HD1 LEU A 537      -3.285  39.687  15.261  1.00  0.73           H  
ATOM   8465 2HD1 LEU A 537      -3.976  39.856  13.646  1.00  0.73           H  
ATOM   8466 3HD1 LEU A 537      -3.365  38.291  14.167  1.00  0.73           H  
ATOM   8467 1HD2 LEU A 537      -0.804  39.270  15.459  1.00  0.73           H  
ATOM   8468 2HD2 LEU A 537      -0.904  37.927  14.365  1.00  0.73           H  
ATOM   8469 3HD2 LEU A 537       0.191  39.272  14.033  1.00  0.73           H  
ATOM   8470  N   GLY A 538      -1.064  39.267   9.293  1.00  0.73           N  
ATOM   8471  CA  GLY A 538      -1.403  38.670   7.998  1.00  0.73           C  
ATOM   8472  C   GLY A 538      -0.263  38.189   7.103  1.00  0.73           C  
ATOM   8473  O   GLY A 538      -0.476  37.272   6.304  1.00  0.73           O  
ATOM   8474  H   GLY A 538      -1.383  40.224   9.450  1.00  0.73           H  
ATOM   8475 1HA  GLY A 538      -2.070  37.832   8.177  1.00  0.73           H  
ATOM   8476 2HA  GLY A 538      -1.993  39.393   7.439  1.00  0.73           H  
ATOM   8477  N   GLY A 539       0.930  38.782   7.191  1.00  0.74           N  
ATOM   8478  CA  GLY A 539       1.993  38.328   6.283  1.00  0.74           C  
ATOM   8479  C   GLY A 539       3.371  38.947   6.503  1.00  0.74           C  
ATOM   8480  O   GLY A 539       3.634  39.612   7.505  1.00  0.74           O  
ATOM   8481  H   GLY A 539       1.078  39.537   7.850  1.00  0.74           H  
ATOM   8482 1HA  GLY A 539       2.085  37.247   6.340  1.00  0.74           H  
ATOM   8483 2HA  GLY A 539       1.684  38.540   5.259  1.00  0.74           H  
ATOM   8484  N   GLU A 540       4.261  38.655   5.551  1.00  0.74           N  
ATOM   8485  CA  GLU A 540       5.658  39.094   5.532  1.00  0.74           C  
ATOM   8486  C   GLU A 540       5.823  40.255   4.562  1.00  0.74           C  
ATOM   8487  O   GLU A 540       6.815  40.976   4.575  1.00  0.74           O  
ATOM   8488  CB  GLU A 540       6.579  37.937   5.132  1.00  0.74           C  
ATOM   8489  CG  GLU A 540       6.717  36.817   6.206  1.00  0.74           C  
ATOM   8490  CD  GLU A 540       5.563  35.839   6.238  1.00  0.74           C  
ATOM   8491  OE1 GLU A 540       5.153  35.429   5.188  1.00  0.74           O  
ATOM   8492  OE2 GLU A 540       5.085  35.504   7.304  1.00  0.74           O  
ATOM   8493  H   GLU A 540       3.939  38.107   4.756  1.00  0.74           H  
ATOM   8494  HA  GLU A 540       5.936  39.443   6.526  1.00  0.74           H  
ATOM   8495 1HB  GLU A 540       6.210  37.480   4.210  1.00  0.74           H  
ATOM   8496 2HB  GLU A 540       7.579  38.327   4.925  1.00  0.74           H  
ATOM   8497 1HG  GLU A 540       7.638  36.266   6.011  1.00  0.74           H  
ATOM   8498 2HG  GLU A 540       6.813  37.290   7.185  1.00  0.74           H  
ATOM   8499  N   ALA A 541       4.826  40.413   3.711  1.00  0.74           N  
ATOM   8500  CA  ALA A 541       4.793  41.426   2.674  1.00  0.74           C  
ATOM   8501  C   ALA A 541       3.357  41.894   2.540  1.00  0.74           C  
ATOM   8502  O   ALA A 541       2.458  41.264   3.107  1.00  0.74           O  
ATOM   8503  CB  ALA A 541       5.327  40.855   1.383  1.00  0.74           C  
ATOM   8504  H   ALA A 541       4.070  39.736   3.740  1.00  0.74           H  
ATOM   8505  HA  ALA A 541       5.396  42.281   2.977  1.00  0.74           H  
ATOM   8506 1HB  ALA A 541       5.275  41.595   0.604  1.00  0.74           H  
ATOM   8507 2HB  ALA A 541       6.356  40.533   1.529  1.00  0.74           H  
ATOM   8508 3HB  ALA A 541       4.733  40.013   1.119  1.00  0.74           H  
ATOM   8509  N   TYR A 542       3.134  43.012   1.862  1.00  0.75           N  
ATOM   8510  CA  TYR A 542       1.764  43.511   1.749  1.00  0.75           C  
ATOM   8511  C   TYR A 542       1.499  44.112   0.369  1.00  0.75           C  
ATOM   8512  O   TYR A 542       2.339  44.852  -0.144  1.00  0.75           O  
ATOM   8513  CB  TYR A 542       1.469  44.565   2.846  1.00  0.75           C  
ATOM   8514  CG  TYR A 542      -0.017  45.054   2.868  1.00  0.75           C  
ATOM   8515  CD1 TYR A 542      -0.912  44.583   3.822  1.00  0.75           C  
ATOM   8516  CD2 TYR A 542      -0.483  45.933   1.918  1.00  0.75           C  
ATOM   8517  CE1 TYR A 542      -2.237  45.013   3.791  1.00  0.75           C  
ATOM   8518  CE2 TYR A 542      -1.817  46.314   1.909  1.00  0.75           C  
ATOM   8519  CZ  TYR A 542      -2.673  45.860   2.814  1.00  0.75           C  
ATOM   8520  OH  TYR A 542      -4.012  46.226   2.735  1.00  0.75           O  
ATOM   8521  H   TYR A 542       3.916  43.490   1.405  1.00  0.75           H  
ATOM   8522  HA  TYR A 542       1.095  42.675   1.876  1.00  0.75           H  
ATOM   8523 1HB  TYR A 542       1.698  44.137   3.827  1.00  0.75           H  
ATOM   8524 2HB  TYR A 542       2.111  45.426   2.714  1.00  0.75           H  
ATOM   8525  HD1 TYR A 542      -0.577  43.887   4.586  1.00  0.75           H  
ATOM   8526  HD2 TYR A 542       0.192  46.305   1.153  1.00  0.75           H  
ATOM   8527  HE1 TYR A 542      -2.935  44.674   4.506  1.00  0.75           H  
ATOM   8528  HE2 TYR A 542      -2.192  46.968   1.159  1.00  0.75           H  
ATOM   8529  HH  TYR A 542      -4.107  46.936   2.085  1.00  0.75           H  
ATOM   8530  N   LEU A 543       0.355  43.746  -0.226  1.00  0.76           N  
ATOM   8531  CA  LEU A 543      -0.071  44.248  -1.544  1.00  0.76           C  
ATOM   8532  C   LEU A 543      -1.204  45.274  -1.389  1.00  0.76           C  
ATOM   8533  O   LEU A 543      -2.226  44.983  -0.779  1.00  0.76           O  
ATOM   8534  CB  LEU A 543      -0.527  43.092  -2.441  1.00  0.76           C  
ATOM   8535  CG  LEU A 543      -0.983  43.465  -3.827  1.00  0.76           C  
ATOM   8536  CD1 LEU A 543       0.211  43.998  -4.523  1.00  0.76           C  
ATOM   8537  CD2 LEU A 543      -1.537  42.246  -4.557  1.00  0.76           C  
ATOM   8538  H   LEU A 543      -0.259  43.124   0.306  1.00  0.76           H  
ATOM   8539  HA  LEU A 543       0.771  44.736  -2.012  1.00  0.76           H  
ATOM   8540 1HB  LEU A 543       0.301  42.433  -2.576  1.00  0.76           H  
ATOM   8541 2HB  LEU A 543      -1.327  42.547  -1.950  1.00  0.76           H  
ATOM   8542  HG  LEU A 543      -1.749  44.241  -3.787  1.00  0.76           H  
ATOM   8543 1HD1 LEU A 543      -0.002  44.282  -5.530  1.00  0.76           H  
ATOM   8544 2HD1 LEU A 543       0.564  44.850  -3.986  1.00  0.76           H  
ATOM   8545 3HD1 LEU A 543       0.971  43.227  -4.535  1.00  0.76           H  
ATOM   8546 1HD2 LEU A 543      -1.833  42.535  -5.569  1.00  0.76           H  
ATOM   8547 2HD2 LEU A 543      -0.773  41.490  -4.623  1.00  0.76           H  
ATOM   8548 3HD2 LEU A 543      -2.402  41.855  -4.023  1.00  0.76           H  
ATOM   8549  N   ASN A 544      -1.032  46.483  -1.929  1.00  0.78           N  
ATOM   8550  CA  ASN A 544      -2.046  47.515  -1.708  1.00  0.78           C  
ATOM   8551  C   ASN A 544      -2.514  48.141  -3.027  1.00  0.78           C  
ATOM   8552  O   ASN A 544      -1.767  48.830  -3.717  1.00  0.78           O  
ATOM   8553  CB  ASN A 544      -1.467  48.597  -0.819  1.00  0.78           C  
ATOM   8554  CG  ASN A 544      -2.469  49.515  -0.190  1.00  0.78           C  
ATOM   8555  OD1 ASN A 544      -3.647  49.184   0.019  1.00  0.78           O  
ATOM   8556  ND2 ASN A 544      -2.000  50.667   0.150  1.00  0.78           N  
ATOM   8557  H   ASN A 544      -0.181  46.683  -2.438  1.00  0.78           H  
ATOM   8558  HA  ASN A 544      -2.913  47.072  -1.228  1.00  0.78           H  
ATOM   8559 1HB  ASN A 544      -0.821  48.177  -0.064  1.00  0.78           H  
ATOM   8560 2HB  ASN A 544      -0.841  49.211  -1.444  1.00  0.78           H  
ATOM   8561 1HD2 ASN A 544      -2.582  51.345   0.588  1.00  0.78           H  
ATOM   8562 2HD2 ASN A 544      -1.060  50.903  -0.083  1.00  0.78           H  
ATOM   8563  N   PHE A 545      -3.752  47.857  -3.392  1.00  0.81           N  
ATOM   8564  CA  PHE A 545      -4.327  48.369  -4.631  1.00  0.81           C  
ATOM   8565  C   PHE A 545      -4.560  49.872  -4.652  1.00  0.81           C  
ATOM   8566  O   PHE A 545      -5.093  50.469  -3.708  1.00  0.81           O  
ATOM   8567  CB  PHE A 545      -5.586  47.593  -5.005  1.00  0.81           C  
ATOM   8568  CG  PHE A 545      -6.244  48.089  -6.240  1.00  0.81           C  
ATOM   8569  CD1 PHE A 545      -5.655  47.929  -7.473  1.00  0.81           C  
ATOM   8570  CD2 PHE A 545      -7.467  48.675  -6.174  1.00  0.81           C  
ATOM   8571  CE1 PHE A 545      -6.263  48.377  -8.616  1.00  0.81           C  
ATOM   8572  CE2 PHE A 545      -8.088  49.110  -7.283  1.00  0.81           C  
ATOM   8573  CZ  PHE A 545      -7.486  48.972  -8.527  1.00  0.81           C  
ATOM   8574  H   PHE A 545      -4.313  47.265  -2.796  1.00  0.81           H  
ATOM   8575  HA  PHE A 545      -3.615  48.192  -5.420  1.00  0.81           H  
ATOM   8576 1HB  PHE A 545      -5.331  46.539  -5.159  1.00  0.81           H  
ATOM   8577 2HB  PHE A 545      -6.305  47.641  -4.193  1.00  0.81           H  
ATOM   8578  HD1 PHE A 545      -4.697  47.452  -7.522  1.00  0.81           H  
ATOM   8579  HD2 PHE A 545      -7.942  48.795  -5.218  1.00  0.81           H  
ATOM   8580  HE1 PHE A 545      -5.774  48.250  -9.580  1.00  0.81           H  
ATOM   8581  HE2 PHE A 545      -9.053  49.568  -7.170  1.00  0.81           H  
ATOM   8582  HZ  PHE A 545      -7.978  49.324  -9.426  1.00  0.81           H  
ATOM   8583  N   GLU A 546      -4.205  50.444  -5.794  1.00  0.85           N  
ATOM   8584  CA  GLU A 546      -4.317  51.855  -6.122  1.00  0.85           C  
ATOM   8585  C   GLU A 546      -5.641  52.513  -5.782  1.00  0.85           C  
ATOM   8586  O   GLU A 546      -5.669  53.617  -5.259  1.00  0.85           O  
ATOM   8587  CB  GLU A 546      -4.073  51.971  -7.626  1.00  0.85           C  
ATOM   8588  CG  GLU A 546      -4.190  53.311  -8.229  1.00  0.85           C  
ATOM   8589  CD  GLU A 546      -3.651  53.311  -9.651  1.00  0.85           C  
ATOM   8590  OE1 GLU A 546      -4.331  52.956 -10.574  1.00  0.85           O  
ATOM   8591  OE2 GLU A 546      -2.492  53.612  -9.780  1.00  0.85           O  
ATOM   8592  H   GLU A 546      -3.768  49.840  -6.494  1.00  0.85           H  
ATOM   8593  HA  GLU A 546      -3.530  52.387  -5.585  1.00  0.85           H  
ATOM   8594 1HB  GLU A 546      -3.075  51.598  -7.848  1.00  0.85           H  
ATOM   8595 2HB  GLU A 546      -4.773  51.318  -8.150  1.00  0.85           H  
ATOM   8596 1HG  GLU A 546      -5.248  53.573  -8.264  1.00  0.85           H  
ATOM   8597 2HG  GLU A 546      -3.700  54.042  -7.608  1.00  0.85           H  
ATOM   8598  N   GLY A 547      -6.750  51.864  -6.052  1.00  0.89           N  
ATOM   8599  CA  GLY A 547      -8.024  52.501  -5.755  1.00  0.89           C  
ATOM   8600  C   GLY A 547      -8.478  52.336  -4.306  1.00  0.89           C  
ATOM   8601  O   GLY A 547      -9.456  52.963  -3.890  1.00  0.89           O  
ATOM   8602  H   GLY A 547      -6.706  50.945  -6.471  1.00  0.89           H  
ATOM   8603 1HA  GLY A 547      -7.957  53.563  -5.992  1.00  0.89           H  
ATOM   8604 2HA  GLY A 547      -8.781  52.082  -6.409  1.00  0.89           H  
ATOM   8605  N   ASN A 548      -7.785  51.503  -3.525  1.00  0.92           N  
ATOM   8606  CA  ASN A 548      -8.232  51.269  -2.161  1.00  0.92           C  
ATOM   8607  C   ASN A 548      -7.355  51.962  -1.135  1.00  0.92           C  
ATOM   8608  O   ASN A 548      -7.846  52.323  -0.062  1.00  0.92           O  
ATOM   8609  CB  ASN A 548      -8.326  49.783  -1.857  1.00  0.92           C  
ATOM   8610  CG  ASN A 548      -9.365  49.083  -2.724  1.00  0.92           C  
ATOM   8611  OD1 ASN A 548     -10.414  49.652  -3.053  1.00  0.92           O  
ATOM   8612  ND2 ASN A 548      -9.090  47.859  -3.087  1.00  0.92           N  
ATOM   8613  H   ASN A 548      -6.944  51.043  -3.862  1.00  0.92           H  
ATOM   8614  HA  ASN A 548      -9.233  51.686  -2.051  1.00  0.92           H  
ATOM   8615 1HB  ASN A 548      -7.350  49.316  -2.029  1.00  0.92           H  
ATOM   8616 2HB  ASN A 548      -8.581  49.638  -0.808  1.00  0.92           H  
ATOM   8617 1HD2 ASN A 548      -9.734  47.355  -3.674  1.00  0.92           H  
ATOM   8618 2HD2 ASN A 548      -8.250  47.418  -2.769  1.00  0.92           H  
ATOM   8619  N   GLU A 549      -6.097  52.265  -1.483  1.00  0.96           N  
ATOM   8620  CA  GLU A 549      -5.198  52.891  -0.503  1.00  0.96           C  
ATOM   8621  C   GLU A 549      -5.748  54.233  -0.010  1.00  0.96           C  
ATOM   8622  O   GLU A 549      -5.452  54.660   1.106  1.00  0.96           O  
ATOM   8623  CB  GLU A 549      -3.792  53.128  -1.088  1.00  0.96           C  
ATOM   8624  CG  GLU A 549      -3.702  54.205  -2.159  1.00  0.96           C  
ATOM   8625  CD  GLU A 549      -2.303  54.455  -2.719  1.00  0.96           C  
ATOM   8626  OE1 GLU A 549      -1.344  53.863  -2.260  1.00  0.96           O  
ATOM   8627  OE2 GLU A 549      -2.207  55.261  -3.623  1.00  0.96           O  
ATOM   8628  H   GLU A 549      -5.740  51.956  -2.387  1.00  0.96           H  
ATOM   8629  HA  GLU A 549      -5.108  52.221   0.353  1.00  0.96           H  
ATOM   8630 1HB  GLU A 549      -3.095  53.382  -0.288  1.00  0.96           H  
ATOM   8631 2HB  GLU A 549      -3.446  52.207  -1.557  1.00  0.96           H  
ATOM   8632 1HG  GLU A 549      -4.373  53.942  -2.977  1.00  0.96           H  
ATOM   8633 2HG  GLU A 549      -4.046  55.133  -1.722  1.00  0.96           H  
ATOM   8634  N   PHE A 550      -6.568  54.880  -0.838  1.00  1.01           N  
ATOM   8635  CA  PHE A 550      -7.178  56.146  -0.481  1.00  1.01           C  
ATOM   8636  C   PHE A 550      -8.696  56.055  -0.352  1.00  1.01           C  
ATOM   8637  O   PHE A 550      -9.375  57.077  -0.331  1.00  1.01           O  
ATOM   8638  CB  PHE A 550      -6.748  57.277  -1.427  1.00  1.01           C  
ATOM   8639  CG  PHE A 550      -6.966  57.138  -2.936  1.00  1.01           C  
ATOM   8640  CD1 PHE A 550      -8.162  57.494  -3.538  1.00  1.01           C  
ATOM   8641  CD2 PHE A 550      -5.923  56.716  -3.764  1.00  1.01           C  
ATOM   8642  CE1 PHE A 550      -8.299  57.414  -4.917  1.00  1.01           C  
ATOM   8643  CE2 PHE A 550      -6.077  56.639  -5.137  1.00  1.01           C  
ATOM   8644  CZ  PHE A 550      -7.266  56.989  -5.713  1.00  1.01           C  
ATOM   8645  H   PHE A 550      -6.753  54.470  -1.744  1.00  1.01           H  
ATOM   8646  HA  PHE A 550      -6.797  56.429   0.502  1.00  1.01           H  
ATOM   8647 1HB  PHE A 550      -7.254  58.190  -1.108  1.00  1.01           H  
ATOM   8648 2HB  PHE A 550      -5.682  57.446  -1.272  1.00  1.01           H  
ATOM   8649  HD1 PHE A 550      -8.991  57.843  -2.920  1.00  1.01           H  
ATOM   8650  HD2 PHE A 550      -4.967  56.450  -3.323  1.00  1.01           H  
ATOM   8651  HE1 PHE A 550      -9.217  57.694  -5.371  1.00  1.01           H  
ATOM   8652  HE2 PHE A 550      -5.246  56.300  -5.758  1.00  1.01           H  
ATOM   8653  HZ  PHE A 550      -7.386  56.935  -6.795  1.00  1.01           H  
ATOM   8654  N   GLY A 551      -9.244  54.836  -0.324  1.00  1.07           N  
ATOM   8655  CA  GLY A 551     -10.683  54.676  -0.142  1.00  1.07           C  
ATOM   8656  C   GLY A 551     -11.551  55.202  -1.285  1.00  1.07           C  
ATOM   8657  O   GLY A 551     -12.566  55.837  -1.002  1.00  1.07           O  
ATOM   8658  H   GLY A 551      -8.654  54.010  -0.337  1.00  1.07           H  
ATOM   8659 1HA  GLY A 551     -10.890  53.614  -0.005  1.00  1.07           H  
ATOM   8660 2HA  GLY A 551     -10.983  55.164   0.780  1.00  1.07           H  
ATOM   8661  N   HIS A 552     -11.176  54.984  -2.558  1.00  1.13           N  
ATOM   8662  CA  HIS A 552     -11.969  55.566  -3.637  1.00  1.13           C  
ATOM   8663  C   HIS A 552     -13.433  55.151  -3.386  1.00  1.13           C  
ATOM   8664  O   HIS A 552     -13.700  53.969  -3.158  1.00  1.13           O  
ATOM   8665  CB  HIS A 552     -11.416  55.075  -4.998  1.00  1.13           C  
ATOM   8666  CG  HIS A 552     -11.991  55.717  -6.254  1.00  1.13           C  
ATOM   8667  ND1 HIS A 552     -13.156  55.293  -6.862  1.00  1.13           N  
ATOM   8668  CD2 HIS A 552     -11.543  56.761  -6.995  1.00  1.13           C  
ATOM   8669  CE1 HIS A 552     -13.388  56.042  -7.925  1.00  1.13           C  
ATOM   8670  NE2 HIS A 552     -12.428  56.947  -8.026  1.00  1.13           N  
ATOM   8671  H   HIS A 552     -10.366  54.407  -2.790  1.00  1.13           H  
ATOM   8672  HA  HIS A 552     -11.848  56.640  -3.606  1.00  1.13           H  
ATOM   8673 1HB  HIS A 552     -10.334  55.219  -5.013  1.00  1.13           H  
ATOM   8674 2HB  HIS A 552     -11.586  54.001  -5.075  1.00  1.13           H  
ATOM   8675  HD1 HIS A 552     -13.758  54.503  -6.618  1.00  1.13           H  
ATOM   8676  HD2 HIS A 552     -10.685  57.412  -6.914  1.00  1.13           H  
ATOM   8677  HE1 HIS A 552     -14.259  55.858  -8.550  1.00  1.13           H  
ATOM   8678  N   PRO A 553     -14.397  56.102  -3.423  1.00  1.21           N  
ATOM   8679  CA  PRO A 553     -15.792  55.900  -3.091  1.00  1.21           C  
ATOM   8680  C   PRO A 553     -16.616  55.097  -4.076  1.00  1.21           C  
ATOM   8681  O   PRO A 553     -17.666  54.554  -3.719  1.00  1.21           O  
ATOM   8682  CB  PRO A 553     -16.315  57.342  -3.056  1.00  1.21           C  
ATOM   8683  CG  PRO A 553     -15.409  58.103  -3.974  1.00  1.21           C  
ATOM   8684  CD  PRO A 553     -14.071  57.463  -3.817  1.00  1.21           C  
ATOM   8685  HA  PRO A 553     -15.823  55.443  -2.113  1.00  1.21           H  
ATOM   8686 1HB  PRO A 553     -17.343  57.376  -3.373  1.00  1.21           H  
ATOM   8687 2HB  PRO A 553     -16.287  57.718  -2.029  1.00  1.21           H  
ATOM   8688 1HG  PRO A 553     -15.786  58.045  -5.012  1.00  1.21           H  
ATOM   8689 2HG  PRO A 553     -15.400  59.169  -3.701  1.00  1.21           H  
ATOM   8690 1HD  PRO A 553     -13.569  57.481  -4.779  1.00  1.21           H  
ATOM   8691 2HD  PRO A 553     -13.514  57.966  -3.024  1.00  1.21           H  
ATOM   8692  N   GLU A 554     -16.137  54.969  -5.288  1.00  1.28           N  
ATOM   8693  CA  GLU A 554     -16.917  54.283  -6.291  1.00  1.28           C  
ATOM   8694  C   GLU A 554     -16.193  53.097  -6.870  1.00  1.28           C  
ATOM   8695  O   GLU A 554     -14.967  53.077  -6.999  1.00  1.28           O  
ATOM   8696  CB  GLU A 554     -17.315  55.256  -7.411  1.00  1.28           C  
ATOM   8697  CG  GLU A 554     -18.241  56.389  -6.961  1.00  1.28           C  
ATOM   8698  CD  GLU A 554     -18.588  57.376  -8.050  1.00  1.28           C  
ATOM   8699  OE1 GLU A 554     -18.042  57.274  -9.119  1.00  1.28           O  
ATOM   8700  OE2 GLU A 554     -19.407  58.230  -7.808  1.00  1.28           O  
ATOM   8701  H   GLU A 554     -15.254  55.389  -5.531  1.00  1.28           H  
ATOM   8702  HA  GLU A 554     -17.832  53.912  -5.832  1.00  1.28           H  
ATOM   8703 1HB  GLU A 554     -16.431  55.708  -7.830  1.00  1.28           H  
ATOM   8704 2HB  GLU A 554     -17.814  54.703  -8.214  1.00  1.28           H  
ATOM   8705 1HG  GLU A 554     -19.163  55.945  -6.593  1.00  1.28           H  
ATOM   8706 2HG  GLU A 554     -17.771  56.922  -6.141  1.00  1.28           H  
ATOM   8707  N   TRP A 555     -16.989  52.115  -7.224  1.00  1.34           N  
ATOM   8708  CA  TRP A 555     -16.561  50.941  -7.945  1.00  1.34           C  
ATOM   8709  C   TRP A 555     -16.042  51.336  -9.308  1.00  1.34           C  
ATOM   8710  O   TRP A 555     -16.505  52.321  -9.892  1.00  1.34           O  
ATOM   8711  CB  TRP A 555     -17.758  50.022  -8.068  1.00  1.34           C  
ATOM   8712  CG  TRP A 555     -19.010  50.841  -8.304  1.00  1.34           C  
ATOM   8713  CD1 TRP A 555     -19.816  51.335  -7.320  1.00  1.34           C  
ATOM   8714  CD2 TRP A 555     -19.590  51.294  -9.554  1.00  1.34           C  
ATOM   8715  NE1 TRP A 555     -20.855  52.043  -7.865  1.00  1.34           N  
ATOM   8716  CE2 TRP A 555     -20.737  52.029  -9.229  1.00  1.34           C  
ATOM   8717  CE3 TRP A 555     -19.240  51.142 -10.887  1.00  1.34           C  
ATOM   8718  CZ2 TRP A 555     -21.542  52.604 -10.200  1.00  1.34           C  
ATOM   8719  CZ3 TRP A 555     -20.057  51.715 -11.861  1.00  1.34           C  
ATOM   8720  CH2 TRP A 555     -21.173  52.422 -11.524  1.00  1.34           C  
ATOM   8721  H   TRP A 555     -17.974  52.214  -7.022  1.00  1.34           H  
ATOM   8722  HA  TRP A 555     -15.762  50.444  -7.392  1.00  1.34           H  
ATOM   8723 1HB  TRP A 555     -17.612  49.332  -8.904  1.00  1.34           H  
ATOM   8724 2HB  TRP A 555     -17.878  49.430  -7.158  1.00  1.34           H  
ATOM   8725  HD1 TRP A 555     -19.654  51.189  -6.254  1.00  1.34           H  
ATOM   8726  HE1 TRP A 555     -21.589  52.510  -7.350  1.00  1.34           H  
ATOM   8727  HE3 TRP A 555     -18.349  50.583 -11.151  1.00  1.34           H  
ATOM   8728  HZ2 TRP A 555     -22.435  53.176  -9.951  1.00  1.34           H  
ATOM   8729  HZ3 TRP A 555     -19.790  51.593 -12.906  1.00  1.34           H  
ATOM   8730  HH2 TRP A 555     -21.783  52.858 -12.317  1.00  1.34           H  
ATOM   8731  N   LEU A 556     -15.090  50.580  -9.816  1.00  1.41           N  
ATOM   8732  CA  LEU A 556     -14.588  50.846 -11.145  1.00  1.41           C  
ATOM   8733  C   LEU A 556     -15.090  49.816 -12.121  1.00  1.41           C  
ATOM   8734  O   LEU A 556     -14.637  48.679 -12.128  1.00  1.41           O  
ATOM   8735  CB  LEU A 556     -13.068  50.885 -11.138  1.00  1.41           C  
ATOM   8736  CG  LEU A 556     -12.456  51.431 -12.395  1.00  1.41           C  
ATOM   8737  CD1 LEU A 556     -11.127  51.888 -12.152  1.00  1.41           C  
ATOM   8738  CD2 LEU A 556     -12.393  50.334 -13.475  1.00  1.41           C  
ATOM   8739  H   LEU A 556     -14.741  49.778  -9.296  1.00  1.41           H  
ATOM   8740  HA  LEU A 556     -14.947  51.819 -11.458  1.00  1.41           H  
ATOM   8741 1HB  LEU A 556     -12.769  51.537 -10.334  1.00  1.41           H  
ATOM   8742 2HB  LEU A 556     -12.684  49.901 -10.961  1.00  1.41           H  
ATOM   8743  HG  LEU A 556     -13.040  52.259 -12.705  1.00  1.41           H  
ATOM   8744 1HD1 LEU A 556     -10.705  52.288 -13.065  1.00  1.41           H  
ATOM   8745 2HD1 LEU A 556     -11.151  52.666 -11.400  1.00  1.41           H  
ATOM   8746 3HD1 LEU A 556     -10.558  51.045 -11.813  1.00  1.41           H  
ATOM   8747 1HD2 LEU A 556     -11.952  50.731 -14.386  1.00  1.41           H  
ATOM   8748 2HD2 LEU A 556     -11.781  49.519 -13.122  1.00  1.41           H  
ATOM   8749 3HD2 LEU A 556     -13.387  49.975 -13.690  1.00  1.41           H  
ATOM   8750  N   ASP A 557     -16.025  50.212 -12.954  1.00  1.50           N  
ATOM   8751  CA  ASP A 557     -16.594  49.274 -13.890  1.00  1.50           C  
ATOM   8752  C   ASP A 557     -16.088  49.704 -15.248  1.00  1.50           C  
ATOM   8753  O   ASP A 557     -16.514  50.710 -15.811  1.00  1.50           O  
ATOM   8754  CB  ASP A 557     -18.127  49.227 -13.804  1.00  1.50           C  
ATOM   8755  CG  ASP A 557     -18.832  48.104 -14.641  1.00  1.50           C  
ATOM   8756  OD1 ASP A 557     -18.182  47.376 -15.367  1.00  1.50           O  
ATOM   8757  OD2 ASP A 557     -20.043  48.009 -14.547  1.00  1.50           O  
ATOM   8758  H   ASP A 557     -16.305  51.190 -12.953  1.00  1.50           H  
ATOM   8759  HA  ASP A 557     -16.215  48.274 -13.682  1.00  1.50           H  
ATOM   8760 1HB  ASP A 557     -18.415  49.081 -12.773  1.00  1.50           H  
ATOM   8761 2HB  ASP A 557     -18.523  50.184 -14.129  1.00  1.50           H  
ATOM   8762  N   PHE A 558     -15.143  48.929 -15.739  1.00  1.64           N  
ATOM   8763  CA  PHE A 558     -14.457  49.160 -16.988  1.00  1.64           C  
ATOM   8764  C   PHE A 558     -15.486  49.368 -18.110  1.00  1.64           C  
ATOM   8765  O   PHE A 558     -16.588  48.830 -18.022  1.00  1.64           O  
ATOM   8766  CB  PHE A 558     -13.552  47.966 -17.247  1.00  1.64           C  
ATOM   8767  CG  PHE A 558     -12.215  47.942 -16.557  1.00  1.64           C  
ATOM   8768  CD1 PHE A 558     -11.949  47.143 -15.468  1.00  1.64           C  
ATOM   8769  CD2 PHE A 558     -11.181  48.705 -17.069  1.00  1.64           C  
ATOM   8770  CE1 PHE A 558     -10.668  47.131 -14.910  1.00  1.64           C  
ATOM   8771  CE2 PHE A 558      -9.930  48.675 -16.516  1.00  1.64           C  
ATOM   8772  CZ  PHE A 558      -9.673  47.893 -15.435  1.00  1.64           C  
ATOM   8773  H   PHE A 558     -14.881  48.129 -15.184  1.00  1.64           H  
ATOM   8774  HA  PHE A 558     -13.840  50.040 -16.881  1.00  1.64           H  
ATOM   8775 1HB  PHE A 558     -14.076  47.065 -16.958  1.00  1.64           H  
ATOM   8776 2HB  PHE A 558     -13.392  47.881 -18.229  1.00  1.64           H  
ATOM   8777  HD1 PHE A 558     -12.736  46.519 -15.053  1.00  1.64           H  
ATOM   8778  HD2 PHE A 558     -11.362  49.326 -17.935  1.00  1.64           H  
ATOM   8779  HE1 PHE A 558     -10.449  46.510 -14.064  1.00  1.64           H  
ATOM   8780  HE2 PHE A 558      -9.139  49.268 -16.951  1.00  1.64           H  
ATOM   8781  HZ  PHE A 558      -8.674  47.869 -15.001  1.00  1.64           H  
ATOM   8782  N   PRO A 559     -15.166  50.110 -19.199  1.00  1.80           N  
ATOM   8783  CA  PRO A 559     -16.079  50.540 -20.252  1.00  1.80           C  
ATOM   8784  C   PRO A 559     -16.616  49.406 -21.113  1.00  1.80           C  
ATOM   8785  O   PRO A 559     -16.316  49.314 -22.296  1.00  1.80           O  
ATOM   8786  CB  PRO A 559     -15.184  51.470 -21.078  1.00  1.80           C  
ATOM   8787  CG  PRO A 559     -13.829  50.907 -20.920  1.00  1.80           C  
ATOM   8788  CD  PRO A 559     -13.764  50.465 -19.488  1.00  1.80           C  
ATOM   8789  HA  PRO A 559     -16.909  51.104 -19.797  1.00  1.80           H  
ATOM   8790 1HB  PRO A 559     -15.512  51.483 -22.123  1.00  1.80           H  
ATOM   8791 2HB  PRO A 559     -15.257  52.499 -20.713  1.00  1.80           H  
ATOM   8792 1HG  PRO A 559     -13.670  50.105 -21.639  1.00  1.80           H  
ATOM   8793 2HG  PRO A 559     -13.096  51.648 -21.142  1.00  1.80           H  
ATOM   8794 1HD  PRO A 559     -13.101  49.636 -19.428  1.00  1.80           H  
ATOM   8795 2HD  PRO A 559     -13.440  51.289 -18.894  1.00  1.80           H  
ATOM   8796  N   ARG A 560     -17.414  48.558 -20.492  1.00  1.99           N  
ATOM   8797  CA  ARG A 560     -18.058  47.406 -21.089  1.00  1.99           C  
ATOM   8798  C   ARG A 560     -19.330  47.811 -21.829  1.00  1.99           C  
ATOM   8799  O   ARG A 560     -19.845  48.925 -21.668  1.00  1.99           O  
ATOM   8800  CB  ARG A 560     -18.390  46.379 -20.006  1.00  1.99           C  
ATOM   8801  CG  ARG A 560     -17.159  45.766 -19.300  1.00  1.99           C  
ATOM   8802  CD  ARG A 560     -17.523  44.764 -18.260  1.00  1.99           C  
ATOM   8803  NE  ARG A 560     -16.335  44.132 -17.673  1.00  1.99           N  
ATOM   8804  CZ  ARG A 560     -15.720  44.503 -16.519  1.00  1.99           C  
ATOM   8805  NH1 ARG A 560     -16.167  45.487 -15.759  1.00  1.99           N  
ATOM   8806  NH2 ARG A 560     -14.638  43.856 -16.128  1.00  1.99           N  
ATOM   8807  H   ARG A 560     -17.561  48.718 -19.501  1.00  1.99           H  
ATOM   8808  HA  ARG A 560     -17.366  46.954 -21.803  1.00  1.99           H  
ATOM   8809 1HB  ARG A 560     -18.992  46.857 -19.231  1.00  1.99           H  
ATOM   8810 2HB  ARG A 560     -18.977  45.565 -20.425  1.00  1.99           H  
ATOM   8811 1HG  ARG A 560     -16.523  45.277 -20.036  1.00  1.99           H  
ATOM   8812 2HG  ARG A 560     -16.598  46.540 -18.805  1.00  1.99           H  
ATOM   8813 1HD  ARG A 560     -18.068  45.270 -17.457  1.00  1.99           H  
ATOM   8814 2HD  ARG A 560     -18.147  43.987 -18.694  1.00  1.99           H  
ATOM   8815  HE  ARG A 560     -15.916  43.371 -18.190  1.00  1.99           H  
ATOM   8816 1HH1 ARG A 560     -17.007  46.041 -15.989  1.00  1.99           H  
ATOM   8817 2HH1 ARG A 560     -15.681  45.720 -14.915  1.00  1.99           H  
ATOM   8818 1HH2 ARG A 560     -14.272  43.102 -16.690  1.00  1.99           H  
ATOM   8819 2HH2 ARG A 560     -14.189  44.127 -15.269  1.00  1.99           H  
ATOM   8820  N   VAL A 561     -19.894  46.879 -22.587  1.00  2.13           N  
ATOM   8821  CA  VAL A 561     -21.116  47.153 -23.342  1.00  2.13           C  
ATOM   8822  C   VAL A 561     -22.267  47.594 -22.441  1.00  2.13           C  
ATOM   8823  O   VAL A 561     -22.994  48.533 -22.765  1.00  2.13           O  
ATOM   8824  CB  VAL A 561     -21.541  45.903 -24.128  1.00  2.13           C  
ATOM   8825  CG1 VAL A 561     -22.915  46.119 -24.739  1.00  2.13           C  
ATOM   8826  CG2 VAL A 561     -20.508  45.617 -25.203  1.00  2.13           C  
ATOM   8827  H   VAL A 561     -19.449  45.978 -22.683  1.00  2.13           H  
ATOM   8828  HA  VAL A 561     -20.900  47.953 -24.054  1.00  2.13           H  
ATOM   8829  HB  VAL A 561     -21.611  45.054 -23.449  1.00  2.13           H  
ATOM   8830 1HG1 VAL A 561     -23.212  45.224 -25.286  1.00  2.13           H  
ATOM   8831 2HG1 VAL A 561     -23.639  46.317 -23.949  1.00  2.13           H  
ATOM   8832 3HG1 VAL A 561     -22.881  46.966 -25.421  1.00  2.13           H  
ATOM   8833 1HG2 VAL A 561     -20.800  44.726 -25.761  1.00  2.13           H  
ATOM   8834 2HG2 VAL A 561     -20.446  46.469 -25.883  1.00  2.13           H  
ATOM   8835 3HG2 VAL A 561     -19.535  45.452 -24.741  1.00  2.13           H  
ATOM   8836  N   GLY A 562     -22.409  46.946 -21.287  1.00  2.17           N  
ATOM   8837  CA  GLY A 562     -23.463  47.264 -20.324  1.00  2.17           C  
ATOM   8838  C   GLY A 562     -23.399  48.701 -19.779  1.00  2.17           C  
ATOM   8839  O   GLY A 562     -24.367  49.185 -19.193  1.00  2.17           O  
ATOM   8840  H   GLY A 562     -21.769  46.196 -21.077  1.00  2.17           H  
ATOM   8841 1HA  GLY A 562     -24.432  47.104 -20.796  1.00  2.17           H  
ATOM   8842 2HA  GLY A 562     -23.405  46.564 -19.491  1.00  2.17           H  
ATOM   8843  N   ASN A 563     -22.250  49.367 -19.940  1.00  2.06           N  
ATOM   8844  CA  ASN A 563     -22.055  50.742 -19.506  1.00  2.06           C  
ATOM   8845  C   ASN A 563     -21.924  51.668 -20.712  1.00  2.06           C  
ATOM   8846  O   ASN A 563     -21.448  52.803 -20.601  1.00  2.06           O  
ATOM   8847  CB  ASN A 563     -20.847  50.835 -18.593  1.00  2.06           C  
ATOM   8848  CG  ASN A 563     -21.101  50.194 -17.272  1.00  2.06           C  
ATOM   8849  OD1 ASN A 563     -21.778  50.791 -16.422  1.00  2.06           O  
ATOM   8850  ND2 ASN A 563     -20.599  49.015 -17.080  1.00  2.06           N  
ATOM   8851  H   ASN A 563     -21.481  48.933 -20.441  1.00  2.06           H  
ATOM   8852  HA  ASN A 563     -22.937  51.062 -18.949  1.00  2.06           H  
ATOM   8853 1HB  ASN A 563     -19.992  50.342 -19.068  1.00  2.06           H  
ATOM   8854 2HB  ASN A 563     -20.580  51.879 -18.438  1.00  2.06           H  
ATOM   8855 1HD2 ASN A 563     -20.726  48.538 -16.186  1.00  2.06           H  
ATOM   8856 2HD2 ASN A 563     -20.058  48.576 -17.787  1.00  2.06           H  
ATOM   8857  N   ASN A 564     -22.324  51.165 -21.880  1.00  1.85           N  
ATOM   8858  CA  ASN A 564     -22.273  51.889 -23.145  1.00  1.85           C  
ATOM   8859  C   ASN A 564     -20.882  52.430 -23.454  1.00  1.85           C  
ATOM   8860  O   ASN A 564     -20.749  53.547 -23.957  1.00  1.85           O  
ATOM   8861  CB  ASN A 564     -23.288  53.019 -23.152  1.00  1.85           C  
ATOM   8862  CG  ASN A 564     -24.714  52.526 -23.072  1.00  1.85           C  
ATOM   8863  OD1 ASN A 564     -25.089  51.538 -23.715  1.00  1.85           O  
ATOM   8864  ND2 ASN A 564     -25.518  53.207 -22.291  1.00  1.85           N  
ATOM   8865  H   ASN A 564     -22.690  50.216 -21.920  1.00  1.85           H  
ATOM   8866  HA  ASN A 564     -22.526  51.187 -23.942  1.00  1.85           H  
ATOM   8867 1HB  ASN A 564     -23.102  53.698 -22.321  1.00  1.85           H  
ATOM   8868 2HB  ASN A 564     -23.172  53.595 -24.069  1.00  1.85           H  
ATOM   8869 1HD2 ASN A 564     -26.476  52.930 -22.196  1.00  1.85           H  
ATOM   8870 2HD2 ASN A 564     -25.175  54.001 -21.790  1.00  1.85           H  
ATOM   8871  N   ASP A 565     -19.849  51.640 -23.134  1.00  1.60           N  
ATOM   8872  CA  ASP A 565     -18.446  51.984 -23.366  1.00  1.60           C  
ATOM   8873  C   ASP A 565     -17.947  53.208 -22.562  1.00  1.60           C  
ATOM   8874  O   ASP A 565     -16.849  53.701 -22.822  1.00  1.60           O  
ATOM   8875  CB  ASP A 565     -18.178  52.227 -24.867  1.00  1.60           C  
ATOM   8876  CG  ASP A 565     -18.374  50.974 -25.776  1.00  1.60           C  
ATOM   8877  OD1 ASP A 565     -17.934  49.905 -25.419  1.00  1.60           O  
ATOM   8878  OD2 ASP A 565     -18.984  51.112 -26.805  1.00  1.60           O  
ATOM   8879  H   ASP A 565     -20.037  50.735 -22.701  1.00  1.60           H  
ATOM   8880  HA  ASP A 565     -17.851  51.127 -23.065  1.00  1.60           H  
ATOM   8881 1HB  ASP A 565     -18.797  53.036 -25.242  1.00  1.60           H  
ATOM   8882 2HB  ASP A 565     -17.144  52.554 -24.980  1.00  1.60           H  
ATOM   8883  N   SER A 566     -18.733  53.707 -21.599  1.00  1.36           N  
ATOM   8884  CA  SER A 566     -18.338  54.861 -20.794  1.00  1.36           C  
ATOM   8885  C   SER A 566     -17.109  54.645 -19.936  1.00  1.36           C  
ATOM   8886  O   SER A 566     -16.979  53.632 -19.259  1.00  1.36           O  
ATOM   8887  CB  SER A 566     -19.484  55.268 -19.894  1.00  1.36           C  
ATOM   8888  OG  SER A 566     -19.113  56.287 -18.977  1.00  1.36           O  
ATOM   8889  H   SER A 566     -19.646  53.288 -21.413  1.00  1.36           H  
ATOM   8890  HA  SER A 566     -18.129  55.682 -21.481  1.00  1.36           H  
ATOM   8891 1HB  SER A 566     -20.320  55.604 -20.505  1.00  1.36           H  
ATOM   8892 2HB  SER A 566     -19.825  54.393 -19.341  1.00  1.36           H  
ATOM   8893  HG  SER A 566     -19.917  56.454 -18.460  1.00  1.36           H  
ATOM   8894  N   TYR A 567     -16.264  55.670 -19.879  1.00  1.18           N  
ATOM   8895  CA  TYR A 567     -15.083  55.675 -19.026  1.00  1.18           C  
ATOM   8896  C   TYR A 567     -15.289  56.448 -17.726  1.00  1.18           C  
ATOM   8897  O   TYR A 567     -14.355  56.632 -16.943  1.00  1.18           O  
ATOM   8898  CB  TYR A 567     -13.886  56.259 -19.762  1.00  1.18           C  
ATOM   8899  CG  TYR A 567     -13.321  55.398 -20.815  1.00  1.18           C  
ATOM   8900  CD1 TYR A 567     -13.874  55.375 -22.075  1.00  1.18           C  
ATOM   8901  CD2 TYR A 567     -12.207  54.639 -20.522  1.00  1.18           C  
ATOM   8902  CE1 TYR A 567     -13.322  54.575 -23.047  1.00  1.18           C  
ATOM   8903  CE2 TYR A 567     -11.652  53.851 -21.484  1.00  1.18           C  
ATOM   8904  CZ  TYR A 567     -12.208  53.809 -22.754  1.00  1.18           C  
ATOM   8905  OH  TYR A 567     -11.659  53.011 -23.736  1.00  1.18           O  
ATOM   8906  H   TYR A 567     -16.437  56.470 -20.470  1.00  1.18           H  
ATOM   8907  HA  TYR A 567     -14.865  54.642 -18.774  1.00  1.18           H  
ATOM   8908 1HB  TYR A 567     -14.172  57.208 -20.216  1.00  1.18           H  
ATOM   8909 2HB  TYR A 567     -13.098  56.461 -19.040  1.00  1.18           H  
ATOM   8910  HD1 TYR A 567     -14.751  55.981 -22.301  1.00  1.18           H  
ATOM   8911  HD2 TYR A 567     -11.768  54.669 -19.520  1.00  1.18           H  
ATOM   8912  HE1 TYR A 567     -13.763  54.548 -24.044  1.00  1.18           H  
ATOM   8913  HE2 TYR A 567     -10.780  53.253 -21.245  1.00  1.18           H  
ATOM   8914  HH  TYR A 567     -12.265  52.965 -24.481  1.00  1.18           H  
ATOM   8915  N   HIS A 568     -16.521  56.864 -17.448  1.00  1.05           N  
ATOM   8916  CA  HIS A 568     -16.752  57.691 -16.260  1.00  1.05           C  
ATOM   8917  C   HIS A 568     -16.518  56.909 -14.978  1.00  1.05           C  
ATOM   8918  O   HIS A 568     -16.093  57.464 -13.961  1.00  1.05           O  
ATOM   8919  CB  HIS A 568     -18.166  58.269 -16.269  1.00  1.05           C  
ATOM   8920  CG  HIS A 568     -18.365  59.309 -17.347  1.00  1.05           C  
ATOM   8921  ND1 HIS A 568     -18.652  58.976 -18.659  1.00  1.05           N  
ATOM   8922  CD2 HIS A 568     -18.308  60.663 -17.308  1.00  1.05           C  
ATOM   8923  CE1 HIS A 568     -18.770  60.079 -19.375  1.00  1.05           C  
ATOM   8924  NE2 HIS A 568     -18.566  61.117 -18.582  1.00  1.05           N  
ATOM   8925  H   HIS A 568     -17.296  56.644 -18.079  1.00  1.05           H  
ATOM   8926  HA  HIS A 568     -16.056  58.528 -16.263  1.00  1.05           H  
ATOM   8927 1HB  HIS A 568     -18.889  57.465 -16.419  1.00  1.05           H  
ATOM   8928 2HB  HIS A 568     -18.380  58.725 -15.303  1.00  1.05           H  
ATOM   8929  HD1 HIS A 568     -18.780  58.041 -19.009  1.00  1.05           H  
ATOM   8930  HD2 HIS A 568     -18.111  61.375 -16.506  1.00  1.05           H  
ATOM   8931  HE1 HIS A 568     -18.997  60.027 -20.439  1.00  1.05           H  
ATOM   8932  N   TYR A 569     -16.767  55.611 -15.044  1.00  0.96           N  
ATOM   8933  CA  TYR A 569     -16.568  54.699 -13.933  1.00  0.96           C  
ATOM   8934  C   TYR A 569     -15.393  53.780 -14.210  1.00  0.96           C  
ATOM   8935  O   TYR A 569     -15.338  52.672 -13.686  1.00  0.96           O  
ATOM   8936  CB  TYR A 569     -17.818  53.881 -13.667  1.00  0.96           C  
ATOM   8937  CG  TYR A 569     -18.979  54.710 -13.237  1.00  0.96           C  
ATOM   8938  CD1 TYR A 569     -20.005  54.973 -14.126  1.00  0.96           C  
ATOM   8939  CD2 TYR A 569     -19.026  55.208 -11.943  1.00  0.96           C  
ATOM   8940  CE1 TYR A 569     -21.079  55.735 -13.723  1.00  0.96           C  
ATOM   8941  CE2 TYR A 569     -20.099  55.967 -11.540  1.00  0.96           C  
ATOM   8942  CZ  TYR A 569     -21.124  56.232 -12.424  1.00  0.96           C  
ATOM   8943  OH  TYR A 569     -22.198  56.993 -12.022  1.00  0.96           O  
ATOM   8944  H   TYR A 569     -17.109  55.234 -15.918  1.00  0.96           H  
ATOM   8945  HA  TYR A 569     -16.333  55.275 -13.038  1.00  0.96           H  
ATOM   8946 1HB  TYR A 569     -18.097  53.325 -14.567  1.00  0.96           H  
ATOM   8947 2HB  TYR A 569     -17.609  53.152 -12.882  1.00  0.96           H  
ATOM   8948  HD1 TYR A 569     -19.962  54.577 -15.141  1.00  0.96           H  
ATOM   8949  HD2 TYR A 569     -18.215  54.998 -11.240  1.00  0.96           H  
ATOM   8950  HE1 TYR A 569     -21.889  55.944 -14.420  1.00  0.96           H  
ATOM   8951  HE2 TYR A 569     -20.134  56.358 -10.520  1.00  0.96           H  
ATOM   8952  HH  TYR A 569     -22.056  57.287 -11.116  1.00  0.96           H  
ATOM   8953  N   ALA A 570     -14.466  54.218 -15.065  1.00  0.91           N  
ATOM   8954  CA  ALA A 570     -13.307  53.407 -15.402  1.00  0.91           C  
ATOM   8955  C   ALA A 570     -12.042  54.223 -15.274  1.00  0.91           C  
ATOM   8956  O   ALA A 570     -11.291  54.366 -16.233  1.00  0.91           O  
ATOM   8957  CB  ALA A 570     -13.400  52.855 -16.780  1.00  0.91           C  
ATOM   8958  H   ALA A 570     -14.544  55.138 -15.497  1.00  0.91           H  
ATOM   8959  HA  ALA A 570     -13.275  52.578 -14.738  1.00  0.91           H  
ATOM   8960 1HB  ALA A 570     -12.527  52.232 -16.967  1.00  0.91           H  
ATOM   8961 2HB  ALA A 570     -14.315  52.268 -16.866  1.00  0.91           H  
ATOM   8962 3HB  ALA A 570     -13.418  53.664 -17.481  1.00  0.91           H  
ATOM   8963  N   ARG A 571     -11.845  54.800 -14.100  1.00  0.88           N  
ATOM   8964  CA  ARG A 571     -10.735  55.708 -13.846  1.00  0.88           C  
ATOM   8965  C   ARG A 571     -10.387  55.703 -12.352  1.00  0.88           C  
ATOM   8966  O   ARG A 571     -11.178  55.236 -11.526  1.00  0.88           O  
ATOM   8967  CB  ARG A 571     -11.160  57.086 -14.337  1.00  0.88           C  
ATOM   8968  CG  ARG A 571     -12.348  57.643 -13.572  1.00  0.88           C  
ATOM   8969  CD  ARG A 571     -12.904  58.898 -14.144  1.00  0.88           C  
ATOM   8970  NE  ARG A 571     -14.053  59.325 -13.374  1.00  0.88           N  
ATOM   8971  CZ  ARG A 571     -14.021  60.176 -12.318  1.00  0.88           C  
ATOM   8972  NH1 ARG A 571     -12.907  60.793 -11.962  1.00  0.88           N  
ATOM   8973  NH2 ARG A 571     -15.127  60.400 -11.622  1.00  0.88           N  
ATOM   8974  H   ARG A 571     -12.509  54.620 -13.361  1.00  0.88           H  
ATOM   8975  HA  ARG A 571      -9.862  55.378 -14.414  1.00  0.88           H  
ATOM   8976 1HB  ARG A 571     -10.337  57.792 -14.233  1.00  0.88           H  
ATOM   8977 2HB  ARG A 571     -11.422  57.046 -15.396  1.00  0.88           H  
ATOM   8978 1HG  ARG A 571     -13.150  56.902 -13.565  1.00  0.88           H  
ATOM   8979 2HG  ARG A 571     -12.037  57.850 -12.546  1.00  0.88           H  
ATOM   8980 1HD  ARG A 571     -12.174  59.677 -14.145  1.00  0.88           H  
ATOM   8981 2HD  ARG A 571     -13.238  58.701 -15.153  1.00  0.88           H  
ATOM   8982  HE  ARG A 571     -14.944  58.853 -13.588  1.00  0.88           H  
ATOM   8983 1HH1 ARG A 571     -12.038  60.688 -12.512  1.00  0.88           H  
ATOM   8984 2HH1 ARG A 571     -12.928  61.414 -11.143  1.00  0.88           H  
ATOM   8985 1HH2 ARG A 571     -15.993  59.939 -11.870  1.00  0.88           H  
ATOM   8986 2HH2 ARG A 571     -15.104  61.032 -10.832  1.00  0.88           H  
ATOM   8987  N   ARG A 572      -9.214  56.230 -11.998  1.00  0.87           N  
ATOM   8988  CA  ARG A 572      -8.786  56.301 -10.594  1.00  0.87           C  
ATOM   8989  C   ARG A 572      -8.513  57.723 -10.143  1.00  0.87           C  
ATOM   8990  O   ARG A 572      -7.509  58.351 -10.495  1.00  0.87           O  
ATOM   8991  CB  ARG A 572      -7.579  55.405 -10.318  1.00  0.87           C  
ATOM   8992  CG  ARG A 572      -7.876  53.921 -10.487  1.00  0.87           C  
ATOM   8993  CD  ARG A 572      -8.840  53.492  -9.422  1.00  0.87           C  
ATOM   8994  NE  ARG A 572      -9.221  52.091  -9.498  1.00  0.87           N  
ATOM   8995  CZ  ARG A 572     -10.304  51.580  -8.865  1.00  0.87           C  
ATOM   8996  NH1 ARG A 572     -11.034  52.377  -8.135  1.00  0.87           N  
ATOM   8997  NH2 ARG A 572     -10.631  50.307  -8.995  1.00  0.87           N  
ATOM   8998  H   ARG A 572      -8.613  56.631 -12.718  1.00  0.87           H  
ATOM   8999  HA  ARG A 572      -9.601  55.920  -9.978  1.00  0.87           H  
ATOM   9000 1HB  ARG A 572      -6.767  55.663 -10.999  1.00  0.87           H  
ATOM   9001 2HB  ARG A 572      -7.216  55.567  -9.302  1.00  0.87           H  
ATOM   9002 1HG  ARG A 572      -8.320  53.744 -11.464  1.00  0.87           H  
ATOM   9003 2HG  ARG A 572      -6.953  53.343 -10.394  1.00  0.87           H  
ATOM   9004 1HD  ARG A 572      -8.383  53.667  -8.454  1.00  0.87           H  
ATOM   9005 2HD  ARG A 572      -9.747  54.091  -9.501  1.00  0.87           H  
ATOM   9006  HE  ARG A 572      -8.661  51.476 -10.071  1.00  0.87           H  
ATOM   9007 1HH1 ARG A 572     -10.759  53.348  -8.071  1.00  0.87           H  
ATOM   9008 2HH1 ARG A 572     -11.857  52.033  -7.655  1.00  0.87           H  
ATOM   9009 1HH2 ARG A 572     -10.070  49.694  -9.568  1.00  0.87           H  
ATOM   9010 2HH2 ARG A 572     -11.450  49.941  -8.526  1.00  0.87           H  
ATOM   9011  N   GLN A 573      -9.432  58.255  -9.357  1.00  0.86           N  
ATOM   9012  CA  GLN A 573      -9.352  59.660  -9.023  1.00  0.86           C  
ATOM   9013  C   GLN A 573      -8.399  59.989  -7.891  1.00  0.86           C  
ATOM   9014  O   GLN A 573      -8.783  60.191  -6.745  1.00  0.86           O  
ATOM   9015  CB  GLN A 573     -10.740  60.241  -8.746  1.00  0.86           C  
ATOM   9016  CG  GLN A 573     -10.710  61.778  -8.596  1.00  0.86           C  
ATOM   9017  CD  GLN A 573     -12.090  62.447  -8.515  1.00  0.86           C  
ATOM   9018  OE1 GLN A 573     -13.015  62.121  -9.280  1.00  0.86           O  
ATOM   9019  NE2 GLN A 573     -12.228  63.413  -7.611  1.00  0.86           N  
ATOM   9020  H   GLN A 573     -10.226  57.702  -9.055  1.00  0.86           H  
ATOM   9021  HA  GLN A 573      -8.973  60.177  -9.889  1.00  0.86           H  
ATOM   9022 1HB  GLN A 573     -11.418  59.973  -9.554  1.00  0.86           H  
ATOM   9023 2HB  GLN A 573     -11.139  59.815  -7.826  1.00  0.86           H  
ATOM   9024 1HG  GLN A 573     -10.154  62.030  -7.705  1.00  0.86           H  
ATOM   9025 2HG  GLN A 573     -10.198  62.185  -9.467  1.00  0.86           H  
ATOM   9026 1HE2 GLN A 573     -13.103  63.895  -7.521  1.00  0.86           H  
ATOM   9027 2HE2 GLN A 573     -11.456  63.674  -7.033  1.00  0.86           H  
ATOM   9028  N   PHE A 574      -7.142  60.151  -8.270  1.00  0.87           N  
ATOM   9029  CA  PHE A 574      -6.040  60.482  -7.359  1.00  0.87           C  
ATOM   9030  C   PHE A 574      -6.230  61.863  -6.746  1.00  0.87           C  
ATOM   9031  O   PHE A 574      -5.708  62.170  -5.668  1.00  0.87           O  
ATOM   9032  CB  PHE A 574      -4.721  60.467  -8.114  1.00  0.87           C  
ATOM   9033  CG  PHE A 574      -4.186  59.135  -8.356  1.00  0.87           C  
ATOM   9034  CD1 PHE A 574      -4.270  58.547  -9.598  1.00  0.87           C  
ATOM   9035  CD2 PHE A 574      -3.549  58.467  -7.333  1.00  0.87           C  
ATOM   9036  CE1 PHE A 574      -3.730  57.315  -9.805  1.00  0.87           C  
ATOM   9037  CE2 PHE A 574      -3.003  57.243  -7.544  1.00  0.87           C  
ATOM   9038  CZ  PHE A 574      -3.092  56.677  -8.778  1.00  0.87           C  
ATOM   9039  H   PHE A 574      -6.946  59.928  -9.246  1.00  0.87           H  
ATOM   9040  HA  PHE A 574      -6.012  59.741  -6.558  1.00  0.87           H  
ATOM   9041 1HB  PHE A 574      -4.852  60.961  -9.077  1.00  0.87           H  
ATOM   9042 2HB  PHE A 574      -3.982  61.035  -7.557  1.00  0.87           H  
ATOM   9043  HD1 PHE A 574      -4.772  59.068 -10.411  1.00  0.87           H  
ATOM   9044  HD2 PHE A 574      -3.481  58.935  -6.351  1.00  0.87           H  
ATOM   9045  HE1 PHE A 574      -3.791  56.844 -10.782  1.00  0.87           H  
ATOM   9046  HE2 PHE A 574      -2.492  56.713  -6.734  1.00  0.87           H  
ATOM   9047  HZ  PHE A 574      -2.651  55.723  -8.941  1.00  0.87           H  
ATOM   9048  N   ASN A 575      -7.051  62.673  -7.408  1.00  0.88           N  
ATOM   9049  CA  ASN A 575      -7.366  64.016  -6.964  1.00  0.88           C  
ATOM   9050  C   ASN A 575      -8.027  63.965  -5.590  1.00  0.88           C  
ATOM   9051  O   ASN A 575      -7.993  64.950  -4.857  1.00  0.88           O  
ATOM   9052  CB  ASN A 575      -8.286  64.723  -7.936  1.00  0.88           C  
ATOM   9053  CG  ASN A 575      -7.623  65.072  -9.243  1.00  0.88           C  
ATOM   9054  OD1 ASN A 575      -6.395  65.074  -9.373  1.00  0.88           O  
ATOM   9055  ND2 ASN A 575      -8.431  65.370 -10.229  1.00  0.88           N  
ATOM   9056  H   ASN A 575      -7.451  62.336  -8.270  1.00  0.88           H  
ATOM   9057  HA  ASN A 575      -6.439  64.580  -6.875  1.00  0.88           H  
ATOM   9058 1HB  ASN A 575      -9.148  64.112  -8.138  1.00  0.88           H  
ATOM   9059 2HB  ASN A 575      -8.647  65.643  -7.476  1.00  0.88           H  
ATOM   9060 1HD2 ASN A 575      -8.057  65.613 -11.125  1.00  0.88           H  
ATOM   9061 2HD2 ASN A 575      -9.420  65.360 -10.088  1.00  0.88           H  
ATOM   9062  N   LEU A 576      -8.618  62.815  -5.224  1.00  0.89           N  
ATOM   9063  CA  LEU A 576      -9.271  62.679  -3.935  1.00  0.89           C  
ATOM   9064  C   LEU A 576      -8.277  62.847  -2.795  1.00  0.89           C  
ATOM   9065  O   LEU A 576      -8.652  63.231  -1.691  1.00  0.89           O  
ATOM   9066  CB  LEU A 576      -9.935  61.313  -3.803  1.00  0.89           C  
ATOM   9067  CG  LEU A 576     -11.129  61.063  -4.714  1.00  0.89           C  
ATOM   9068  CD1 LEU A 576     -11.590  59.676  -4.527  1.00  0.89           C  
ATOM   9069  CD2 LEU A 576     -12.223  62.035  -4.424  1.00  0.89           C  
ATOM   9070  H   LEU A 576      -8.606  62.003  -5.842  1.00  0.89           H  
ATOM   9071  HA  LEU A 576     -10.028  63.446  -3.863  1.00  0.89           H  
ATOM   9072 1HB  LEU A 576      -9.189  60.548  -4.028  1.00  0.89           H  
ATOM   9073 2HB  LEU A 576     -10.254  61.180  -2.786  1.00  0.89           H  
ATOM   9074  HG  LEU A 576     -10.826  61.174  -5.730  1.00  0.89           H  
ATOM   9075 1HD1 LEU A 576     -12.428  59.492  -5.195  1.00  0.89           H  
ATOM   9076 2HD1 LEU A 576     -10.795  59.005  -4.756  1.00  0.89           H  
ATOM   9077 3HD1 LEU A 576     -11.893  59.544  -3.493  1.00  0.89           H  
ATOM   9078 1HD2 LEU A 576     -13.064  61.842  -5.089  1.00  0.89           H  
ATOM   9079 2HD2 LEU A 576     -12.538  61.923  -3.413  1.00  0.89           H  
ATOM   9080 3HD2 LEU A 576     -11.857  63.046  -4.583  1.00  0.89           H  
ATOM   9081  N   VAL A 577      -7.014  62.519  -3.061  1.00  0.91           N  
ATOM   9082  CA  VAL A 577      -5.945  62.637  -2.090  1.00  0.91           C  
ATOM   9083  C   VAL A 577      -5.378  64.045  -2.107  1.00  0.91           C  
ATOM   9084  O   VAL A 577      -5.131  64.640  -1.058  1.00  0.91           O  
ATOM   9085  CB  VAL A 577      -4.817  61.658  -2.411  1.00  0.91           C  
ATOM   9086  CG1 VAL A 577      -3.680  61.891  -1.474  1.00  0.91           C  
ATOM   9087  CG2 VAL A 577      -5.343  60.254  -2.303  1.00  0.91           C  
ATOM   9088  H   VAL A 577      -6.762  62.220  -4.001  1.00  0.91           H  
ATOM   9089  HA  VAL A 577      -6.344  62.423  -1.098  1.00  0.91           H  
ATOM   9090  HB  VAL A 577      -4.451  61.840  -3.424  1.00  0.91           H  
ATOM   9091 1HG1 VAL A 577      -2.880  61.205  -1.722  1.00  0.91           H  
ATOM   9092 2HG1 VAL A 577      -3.324  62.917  -1.585  1.00  0.91           H  
ATOM   9093 3HG1 VAL A 577      -4.013  61.731  -0.454  1.00  0.91           H  
ATOM   9094 1HG2 VAL A 577      -4.547  59.542  -2.533  1.00  0.91           H  
ATOM   9095 2HG2 VAL A 577      -5.702  60.087  -1.290  1.00  0.91           H  
ATOM   9096 3HG2 VAL A 577      -6.165  60.121  -3.011  1.00  0.91           H  
ATOM   9097  N   ASP A 578      -5.138  64.558  -3.320  1.00  0.91           N  
ATOM   9098  CA  ASP A 578      -4.555  65.893  -3.494  1.00  0.91           C  
ATOM   9099  C   ASP A 578      -5.485  66.977  -2.946  1.00  0.91           C  
ATOM   9100  O   ASP A 578      -5.054  68.028  -2.463  1.00  0.91           O  
ATOM   9101  CB  ASP A 578      -4.291  66.199  -4.965  1.00  0.91           C  
ATOM   9102  CG  ASP A 578      -3.188  65.346  -5.576  1.00  0.91           C  
ATOM   9103  OD1 ASP A 578      -2.499  64.670  -4.850  1.00  0.91           O  
ATOM   9104  OD2 ASP A 578      -3.021  65.384  -6.775  1.00  0.91           O  
ATOM   9105  H   ASP A 578      -5.372  63.988  -4.134  1.00  0.91           H  
ATOM   9106  HA  ASP A 578      -3.615  65.936  -2.945  1.00  0.91           H  
ATOM   9107 1HB  ASP A 578      -5.209  66.052  -5.528  1.00  0.91           H  
ATOM   9108 2HB  ASP A 578      -4.018  67.249  -5.067  1.00  0.91           H  
ATOM   9109  N   ASP A 579      -6.784  66.733  -3.025  1.00  0.89           N  
ATOM   9110  CA  ASP A 579      -7.712  67.724  -2.552  1.00  0.89           C  
ATOM   9111  C   ASP A 579      -7.766  67.692  -1.041  1.00  0.89           C  
ATOM   9112  O   ASP A 579      -8.446  66.869  -0.423  1.00  0.89           O  
ATOM   9113  CB  ASP A 579      -9.106  67.497  -3.143  1.00  0.89           C  
ATOM   9114  CG  ASP A 579     -10.151  68.581  -2.749  1.00  0.89           C  
ATOM   9115  OD1 ASP A 579      -9.909  69.341  -1.818  1.00  0.89           O  
ATOM   9116  OD2 ASP A 579     -11.181  68.638  -3.387  1.00  0.89           O  
ATOM   9117  H   ASP A 579      -7.128  65.879  -3.456  1.00  0.89           H  
ATOM   9118  HA  ASP A 579      -7.362  68.707  -2.865  1.00  0.89           H  
ATOM   9119 1HB  ASP A 579      -9.032  67.456  -4.231  1.00  0.89           H  
ATOM   9120 2HB  ASP A 579      -9.465  66.525  -2.817  1.00  0.89           H  
ATOM   9121  N   ASP A 580      -7.117  68.689  -0.450  1.00  0.87           N  
ATOM   9122  CA  ASP A 580      -7.014  68.831   0.998  1.00  0.87           C  
ATOM   9123  C   ASP A 580      -8.352  68.828   1.720  1.00  0.87           C  
ATOM   9124  O   ASP A 580      -8.384  68.509   2.913  1.00  0.87           O  
ATOM   9125  CB  ASP A 580      -6.301  70.127   1.410  1.00  0.87           C  
ATOM   9126  CG  ASP A 580      -4.771  70.150   1.221  1.00  0.87           C  
ATOM   9127  OD1 ASP A 580      -4.187  69.116   1.004  1.00  0.87           O  
ATOM   9128  OD2 ASP A 580      -4.207  71.218   1.323  1.00  0.87           O  
ATOM   9129  H   ASP A 580      -6.575  69.284  -1.069  1.00  0.87           H  
ATOM   9130  HA  ASP A 580      -6.440  67.994   1.361  1.00  0.87           H  
ATOM   9131 1HB  ASP A 580      -6.724  70.952   0.838  1.00  0.87           H  
ATOM   9132 2HB  ASP A 580      -6.515  70.328   2.460  1.00  0.87           H  
ATOM   9133  N   LEU A 581      -9.447  69.155   1.019  1.00  0.84           N  
ATOM   9134  CA  LEU A 581     -10.744  69.201   1.661  1.00  0.84           C  
ATOM   9135  C   LEU A 581     -11.402  67.837   1.803  1.00  0.84           C  
ATOM   9136  O   LEU A 581     -12.525  67.748   2.294  1.00  0.84           O  
ATOM   9137  CB  LEU A 581     -11.708  70.140   0.942  1.00  0.84           C  
ATOM   9138  CG  LEU A 581     -11.349  71.607   1.007  1.00  0.84           C  
ATOM   9139  CD1 LEU A 581     -12.323  72.397   0.150  1.00  0.84           C  
ATOM   9140  CD2 LEU A 581     -11.399  72.059   2.472  1.00  0.84           C  
ATOM   9141  H   LEU A 581      -9.393  69.346   0.009  1.00  0.84           H  
ATOM   9142  HA  LEU A 581     -10.583  69.621   2.642  1.00  0.84           H  
ATOM   9143 1HB  LEU A 581     -11.743  69.851  -0.115  1.00  0.84           H  
ATOM   9144 2HB  LEU A 581     -12.698  70.018   1.365  1.00  0.84           H  
ATOM   9145  HG  LEU A 581     -10.345  71.759   0.607  1.00  0.84           H  
ATOM   9146 1HD1 LEU A 581     -12.069  73.455   0.188  1.00  0.84           H  
ATOM   9147 2HD1 LEU A 581     -12.260  72.042  -0.882  1.00  0.84           H  
ATOM   9148 3HD1 LEU A 581     -13.336  72.252   0.524  1.00  0.84           H  
ATOM   9149 1HD2 LEU A 581     -11.141  73.116   2.538  1.00  0.84           H  
ATOM   9150 2HD2 LEU A 581     -12.405  71.903   2.868  1.00  0.84           H  
ATOM   9151 3HD2 LEU A 581     -10.687  71.474   3.058  1.00  0.84           H  
ATOM   9152  N   LEU A 582     -10.770  66.777   1.345  1.00  0.81           N  
ATOM   9153  CA  LEU A 582     -11.402  65.480   1.494  1.00  0.81           C  
ATOM   9154  C   LEU A 582     -10.712  64.609   2.538  1.00  0.81           C  
ATOM   9155  O   LEU A 582      -9.491  64.600   2.678  1.00  0.81           O  
ATOM   9156  CB  LEU A 582     -11.451  64.791   0.159  1.00  0.81           C  
ATOM   9157  CG  LEU A 582     -12.160  65.582  -0.938  1.00  0.81           C  
ATOM   9158  CD1 LEU A 582     -12.017  64.861  -2.208  1.00  0.81           C  
ATOM   9159  CD2 LEU A 582     -13.624  65.752  -0.579  1.00  0.81           C  
ATOM   9160  H   LEU A 582      -9.859  66.866   0.886  1.00  0.81           H  
ATOM   9161  HA  LEU A 582     -12.425  65.627   1.819  1.00  0.81           H  
ATOM   9162 1HB  LEU A 582     -10.439  64.538  -0.173  1.00  0.81           H  
ATOM   9163 2HB  LEU A 582     -12.023  63.906   0.313  1.00  0.81           H  
ATOM   9164  HG  LEU A 582     -11.687  66.564  -1.049  1.00  0.81           H  
ATOM   9165 1HD1 LEU A 582     -12.499  65.421  -3.008  1.00  0.81           H  
ATOM   9166 2HD1 LEU A 582     -10.964  64.769  -2.412  1.00  0.81           H  
ATOM   9167 3HD1 LEU A 582     -12.464  63.890  -2.121  1.00  0.81           H  
ATOM   9168 1HD2 LEU A 582     -14.128  66.314  -1.364  1.00  0.81           H  
ATOM   9169 2HD2 LEU A 582     -14.090  64.771  -0.471  1.00  0.81           H  
ATOM   9170 3HD2 LEU A 582     -13.700  66.292   0.358  1.00  0.81           H  
ATOM   9171  N   ARG A 583     -11.503  63.792   3.222  1.00  0.78           N  
ATOM   9172  CA  ARG A 583     -11.015  62.898   4.270  1.00  0.78           C  
ATOM   9173  C   ARG A 583     -10.224  61.710   3.711  1.00  0.78           C  
ATOM   9174  O   ARG A 583      -9.500  61.032   4.445  1.00  0.78           O  
ATOM   9175  CB  ARG A 583     -12.177  62.427   5.129  1.00  0.78           C  
ATOM   9176  CG  ARG A 583     -12.821  63.501   5.984  1.00  0.78           C  
ATOM   9177  CD  ARG A 583     -14.033  63.002   6.629  1.00  0.78           C  
ATOM   9178  NE  ARG A 583     -13.779  61.982   7.623  1.00  0.78           N  
ATOM   9179  CZ  ARG A 583     -13.713  62.179   8.953  1.00  0.78           C  
ATOM   9180  NH1 ARG A 583     -13.892  63.372   9.465  1.00  0.78           N  
ATOM   9181  NH2 ARG A 583     -13.502  61.156   9.750  1.00  0.78           N  
ATOM   9182  H   ARG A 583     -12.502  63.824   3.039  1.00  0.78           H  
ATOM   9183  HA  ARG A 583     -10.350  63.477   4.907  1.00  0.78           H  
ATOM   9184 1HB  ARG A 583     -12.962  62.054   4.489  1.00  0.78           H  
ATOM   9185 2HB  ARG A 583     -11.860  61.613   5.778  1.00  0.78           H  
ATOM   9186 1HG  ARG A 583     -12.129  63.811   6.760  1.00  0.78           H  
ATOM   9187 2HG  ARG A 583     -13.093  64.354   5.357  1.00  0.78           H  
ATOM   9188 1HD  ARG A 583     -14.555  63.829   7.109  1.00  0.78           H  
ATOM   9189 2HD  ARG A 583     -14.672  62.575   5.883  1.00  0.78           H  
ATOM   9190  HE  ARG A 583     -13.654  61.036   7.290  1.00  0.78           H  
ATOM   9191 1HH1 ARG A 583     -14.077  64.161   8.863  1.00  0.78           H  
ATOM   9192 2HH1 ARG A 583     -13.843  63.487  10.473  1.00  0.78           H  
ATOM   9193 1HH2 ARG A 583     -13.374  60.237   9.373  1.00  0.78           H  
ATOM   9194 2HH2 ARG A 583     -13.533  61.281  10.765  1.00  0.78           H  
ATOM   9195  N   TYR A 584     -10.264  61.529   2.390  1.00  0.76           N  
ATOM   9196  CA  TYR A 584      -9.534  60.446   1.728  1.00  0.76           C  
ATOM   9197  C   TYR A 584      -8.040  60.744   1.906  1.00  0.76           C  
ATOM   9198  O   TYR A 584      -7.198  59.837   1.915  1.00  0.76           O  
ATOM   9199  CB  TYR A 584      -9.855  60.416   0.237  1.00  0.76           C  
ATOM   9200  CG  TYR A 584     -11.335  60.186  -0.117  1.00  0.76           C  
ATOM   9201  CD1 TYR A 584     -12.005  61.262  -0.574  1.00  0.76           C  
ATOM   9202  CD2 TYR A 584     -12.002  58.976   0.002  1.00  0.76           C  
ATOM   9203  CE1 TYR A 584     -13.325  61.213  -0.902  1.00  0.76           C  
ATOM   9204  CE2 TYR A 584     -13.361  58.911  -0.344  1.00  0.76           C  
ATOM   9205  CZ  TYR A 584     -14.010  60.050  -0.790  1.00  0.76           C  
ATOM   9206  OH  TYR A 584     -15.343  60.042  -1.124  1.00  0.76           O  
ATOM   9207  H   TYR A 584     -10.850  62.139   1.838  1.00  0.76           H  
ATOM   9208  HA  TYR A 584      -9.770  59.493   2.198  1.00  0.76           H  
ATOM   9209 1HB  TYR A 584      -9.550  61.361  -0.207  1.00  0.76           H  
ATOM   9210 2HB  TYR A 584      -9.268  59.637  -0.245  1.00  0.76           H  
ATOM   9211  HD1 TYR A 584     -11.455  62.173  -0.678  1.00  0.76           H  
ATOM   9212  HD2 TYR A 584     -11.489  58.088   0.362  1.00  0.76           H  
ATOM   9213  HE1 TYR A 584     -13.828  62.106  -1.260  1.00  0.76           H  
ATOM   9214  HE2 TYR A 584     -13.907  57.966  -0.252  1.00  0.76           H  
ATOM   9215  HH  TYR A 584     -15.769  59.257  -0.756  1.00  0.76           H  
ATOM   9216  N   ARG A 585      -7.720  62.036   2.095  1.00  0.74           N  
ATOM   9217  CA  ARG A 585      -6.369  62.484   2.354  1.00  0.74           C  
ATOM   9218  C   ARG A 585      -5.844  61.815   3.621  1.00  0.74           C  
ATOM   9219  O   ARG A 585      -4.682  61.422   3.681  1.00  0.74           O  
ATOM   9220  CB  ARG A 585      -6.315  64.005   2.490  1.00  0.74           C  
ATOM   9221  CG  ARG A 585      -4.964  64.551   2.948  1.00  0.74           C  
ATOM   9222  CD  ARG A 585      -4.881  66.065   2.933  1.00  0.74           C  
ATOM   9223  NE  ARG A 585      -5.860  66.753   3.842  1.00  0.74           N  
ATOM   9224  CZ  ARG A 585      -5.719  66.909   5.171  1.00  0.74           C  
ATOM   9225  NH1 ARG A 585      -4.667  66.433   5.811  1.00  0.74           N  
ATOM   9226  NH2 ARG A 585      -6.659  67.564   5.830  1.00  0.74           N  
ATOM   9227  H   ARG A 585      -8.444  62.755   2.095  1.00  0.74           H  
ATOM   9228  HA  ARG A 585      -5.737  62.194   1.515  1.00  0.74           H  
ATOM   9229 1HB  ARG A 585      -6.568  64.473   1.531  1.00  0.74           H  
ATOM   9230 2HB  ARG A 585      -7.055  64.329   3.218  1.00  0.74           H  
ATOM   9231 1HG  ARG A 585      -4.783  64.219   3.970  1.00  0.74           H  
ATOM   9232 2HG  ARG A 585      -4.175  64.163   2.301  1.00  0.74           H  
ATOM   9233 1HD  ARG A 585      -3.878  66.358   3.244  1.00  0.74           H  
ATOM   9234 2HD  ARG A 585      -5.042  66.407   1.918  1.00  0.74           H  
ATOM   9235  HE  ARG A 585      -6.704  67.182   3.427  1.00  0.74           H  
ATOM   9236 1HH1 ARG A 585      -3.921  65.925   5.308  1.00  0.74           H  
ATOM   9237 2HH1 ARG A 585      -4.577  66.557   6.806  1.00  0.74           H  
ATOM   9238 1HH2 ARG A 585      -7.453  67.943   5.313  1.00  0.74           H  
ATOM   9239 2HH2 ARG A 585      -6.586  67.701   6.824  1.00  0.74           H  
ATOM   9240  N   HIS A 586      -6.700  61.671   4.641  1.00  0.73           N  
ATOM   9241  CA  HIS A 586      -6.263  61.098   5.903  1.00  0.73           C  
ATOM   9242  C   HIS A 586      -5.957  59.621   5.706  1.00  0.73           C  
ATOM   9243  O   HIS A 586      -4.998  59.086   6.270  1.00  0.73           O  
ATOM   9244  CB  HIS A 586      -7.334  61.256   6.988  1.00  0.73           C  
ATOM   9245  CG  HIS A 586      -7.536  62.658   7.503  1.00  0.73           C  
ATOM   9246  ND1 HIS A 586      -6.543  63.366   8.146  1.00  0.73           N  
ATOM   9247  CD2 HIS A 586      -8.630  63.455   7.514  1.00  0.73           C  
ATOM   9248  CE1 HIS A 586      -7.011  64.535   8.522  1.00  0.73           C  
ATOM   9249  NE2 HIS A 586      -8.278  64.620   8.157  1.00  0.73           N  
ATOM   9250  H   HIS A 586      -7.677  61.922   4.537  1.00  0.73           H  
ATOM   9251  HA  HIS A 586      -5.353  61.595   6.243  1.00  0.73           H  
ATOM   9252 1HB  HIS A 586      -8.287  60.895   6.612  1.00  0.73           H  
ATOM   9253 2HB  HIS A 586      -7.074  60.625   7.819  1.00  0.73           H  
ATOM   9254  HD1 HIS A 586      -5.594  63.065   8.369  1.00  0.73           H  
ATOM   9255  HD2 HIS A 586      -9.642  63.320   7.146  1.00  0.73           H  
ATOM   9256  HE1 HIS A 586      -6.364  65.233   9.052  1.00  0.73           H  
ATOM   9257  N   LEU A 587      -6.749  58.957   4.864  1.00  0.72           N  
ATOM   9258  CA  LEU A 587      -6.484  57.544   4.609  1.00  0.72           C  
ATOM   9259  C   LEU A 587      -5.109  57.380   3.947  1.00  0.72           C  
ATOM   9260  O   LEU A 587      -4.334  56.484   4.319  1.00  0.72           O  
ATOM   9261  CB  LEU A 587      -7.564  56.950   3.700  1.00  0.72           C  
ATOM   9262  CG  LEU A 587      -8.971  56.803   4.313  1.00  0.72           C  
ATOM   9263  CD1 LEU A 587      -9.963  56.378   3.222  1.00  0.72           C  
ATOM   9264  CD2 LEU A 587      -8.908  55.762   5.409  1.00  0.72           C  
ATOM   9265  H   LEU A 587      -7.537  59.447   4.435  1.00  0.72           H  
ATOM   9266  HA  LEU A 587      -6.482  57.012   5.558  1.00  0.72           H  
ATOM   9267 1HB  LEU A 587      -7.659  57.574   2.817  1.00  0.72           H  
ATOM   9268 2HB  LEU A 587      -7.237  55.959   3.372  1.00  0.72           H  
ATOM   9269  HG  LEU A 587      -9.304  57.764   4.722  1.00  0.72           H  
ATOM   9270 1HD1 LEU A 587     -10.961  56.272   3.651  1.00  0.72           H  
ATOM   9271 2HD1 LEU A 587      -9.988  57.131   2.432  1.00  0.72           H  
ATOM   9272 3HD1 LEU A 587      -9.642  55.425   2.801  1.00  0.72           H  
ATOM   9273 1HD2 LEU A 587      -9.889  55.624   5.844  1.00  0.72           H  
ATOM   9274 2HD2 LEU A 587      -8.581  54.842   4.985  1.00  0.72           H  
ATOM   9275 3HD2 LEU A 587      -8.201  56.080   6.177  1.00  0.72           H  
ATOM   9276  N   ASN A 588      -4.793  58.296   3.022  1.00  0.71           N  
ATOM   9277  CA  ASN A 588      -3.513  58.302   2.316  1.00  0.71           C  
ATOM   9278  C   ASN A 588      -2.356  58.524   3.283  1.00  0.71           C  
ATOM   9279  O   ASN A 588      -1.386  57.758   3.293  1.00  0.71           O  
ATOM   9280  CB  ASN A 588      -3.485  59.390   1.270  1.00  0.71           C  
ATOM   9281  CG  ASN A 588      -2.282  59.335   0.385  1.00  0.71           C  
ATOM   9282  OD1 ASN A 588      -2.125  58.392  -0.389  1.00  0.71           O  
ATOM   9283  ND2 ASN A 588      -1.418  60.316   0.487  1.00  0.71           N  
ATOM   9284  H   ASN A 588      -5.499  58.993   2.772  1.00  0.71           H  
ATOM   9285  HA  ASN A 588      -3.373  57.330   1.839  1.00  0.71           H  
ATOM   9286 1HB  ASN A 588      -4.385  59.314   0.658  1.00  0.71           H  
ATOM   9287 2HB  ASN A 588      -3.508  60.361   1.752  1.00  0.71           H  
ATOM   9288 1HD2 ASN A 588      -0.596  60.320  -0.082  1.00  0.71           H  
ATOM   9289 2HD2 ASN A 588      -1.583  61.060   1.136  1.00  0.71           H  
ATOM   9290  N   GLU A 589      -2.479  59.565   4.112  1.00  0.70           N  
ATOM   9291  CA  GLU A 589      -1.443  59.919   5.072  1.00  0.70           C  
ATOM   9292  C   GLU A 589      -1.216  58.778   6.050  1.00  0.70           C  
ATOM   9293  O   GLU A 589      -0.076  58.505   6.433  1.00  0.70           O  
ATOM   9294  CB  GLU A 589      -1.829  61.208   5.802  1.00  0.70           C  
ATOM   9295  CG  GLU A 589      -1.778  62.461   4.898  1.00  0.70           C  
ATOM   9296  CD  GLU A 589      -2.320  63.708   5.547  1.00  0.70           C  
ATOM   9297  OE1 GLU A 589      -2.710  63.647   6.681  1.00  0.70           O  
ATOM   9298  OE2 GLU A 589      -2.380  64.727   4.883  1.00  0.70           O  
ATOM   9299  H   GLU A 589      -3.317  60.145   4.054  1.00  0.70           H  
ATOM   9300  HA  GLU A 589      -0.516  60.094   4.529  1.00  0.70           H  
ATOM   9301 1HB  GLU A 589      -2.845  61.113   6.190  1.00  0.70           H  
ATOM   9302 2HB  GLU A 589      -1.166  61.367   6.649  1.00  0.70           H  
ATOM   9303 1HG  GLU A 589      -0.743  62.639   4.614  1.00  0.70           H  
ATOM   9304 2HG  GLU A 589      -2.336  62.259   3.988  1.00  0.70           H  
ATOM   9305  N   PHE A 590      -2.288  58.088   6.436  1.00  0.70           N  
ATOM   9306  CA  PHE A 590      -2.144  56.951   7.321  1.00  0.70           C  
ATOM   9307  C   PHE A 590      -1.301  55.890   6.639  1.00  0.70           C  
ATOM   9308  O   PHE A 590      -0.394  55.335   7.259  1.00  0.70           O  
ATOM   9309  CB  PHE A 590      -3.470  56.387   7.769  1.00  0.70           C  
ATOM   9310  CG  PHE A 590      -3.273  55.296   8.738  1.00  0.70           C  
ATOM   9311  CD1 PHE A 590      -2.881  55.598  10.024  1.00  0.70           C  
ATOM   9312  CD2 PHE A 590      -3.490  53.989   8.408  1.00  0.70           C  
ATOM   9313  CE1 PHE A 590      -2.708  54.624  10.945  1.00  0.70           C  
ATOM   9314  CE2 PHE A 590      -3.332  53.012   9.338  1.00  0.70           C  
ATOM   9315  CZ  PHE A 590      -2.938  53.333  10.593  1.00  0.70           C  
ATOM   9316  H   PHE A 590      -3.219  58.371   6.129  1.00  0.70           H  
ATOM   9317  HA  PHE A 590      -1.613  57.268   8.212  1.00  0.70           H  
ATOM   9318 1HB  PHE A 590      -4.070  57.169   8.230  1.00  0.70           H  
ATOM   9319 2HB  PHE A 590      -4.021  56.005   6.911  1.00  0.70           H  
ATOM   9320  HD1 PHE A 590      -2.706  56.624  10.286  1.00  0.70           H  
ATOM   9321  HD2 PHE A 590      -3.802  53.741   7.404  1.00  0.70           H  
ATOM   9322  HE1 PHE A 590      -2.392  54.876  11.957  1.00  0.70           H  
ATOM   9323  HE2 PHE A 590      -3.523  51.970   9.078  1.00  0.70           H  
ATOM   9324  HZ  PHE A 590      -2.814  52.567  11.303  1.00  0.70           H  
ATOM   9325  N   ASP A 591      -1.584  55.583   5.363  1.00  0.70           N  
ATOM   9326  CA  ASP A 591      -0.755  54.591   4.686  1.00  0.70           C  
ATOM   9327  C   ASP A 591       0.703  54.995   4.714  1.00  0.70           C  
ATOM   9328  O   ASP A 591       1.577  54.156   4.969  1.00  0.70           O  
ATOM   9329  CB  ASP A 591      -1.160  54.371   3.224  1.00  0.70           C  
ATOM   9330  CG  ASP A 591      -0.232  53.294   2.509  1.00  0.70           C  
ATOM   9331  OD1 ASP A 591      -0.288  52.118   2.851  1.00  0.70           O  
ATOM   9332  OD2 ASP A 591       0.533  53.669   1.665  1.00  0.70           O  
ATOM   9333  H   ASP A 591      -2.360  56.039   4.876  1.00  0.70           H  
ATOM   9334  HA  ASP A 591      -0.846  53.657   5.211  1.00  0.70           H  
ATOM   9335 1HB  ASP A 591      -2.196  54.050   3.174  1.00  0.70           H  
ATOM   9336 2HB  ASP A 591      -1.087  55.314   2.679  1.00  0.70           H  
ATOM   9337  N   ALA A 592       0.976  56.279   4.468  1.00  0.72           N  
ATOM   9338  CA  ALA A 592       2.355  56.730   4.479  1.00  0.72           C  
ATOM   9339  C   ALA A 592       2.975  56.482   5.851  1.00  0.72           C  
ATOM   9340  O   ALA A 592       4.103  55.999   5.962  1.00  0.72           O  
ATOM   9341  CB  ALA A 592       2.423  58.211   4.144  1.00  0.72           C  
ATOM   9342  H   ALA A 592       0.211  56.922   4.250  1.00  0.72           H  
ATOM   9343  HA  ALA A 592       2.908  56.157   3.732  1.00  0.72           H  
ATOM   9344 1HB  ALA A 592       3.463  58.533   4.137  1.00  0.72           H  
ATOM   9345 2HB  ALA A 592       1.983  58.394   3.187  1.00  0.72           H  
ATOM   9346 3HB  ALA A 592       1.876  58.773   4.893  1.00  0.72           H  
ATOM   9347  N   ALA A 593       2.216  56.775   6.909  1.00  0.73           N  
ATOM   9348  CA  ALA A 593       2.695  56.570   8.265  1.00  0.73           C  
ATOM   9349  C   ALA A 593       2.956  55.107   8.557  1.00  0.73           C  
ATOM   9350  O   ALA A 593       3.970  54.763   9.174  1.00  0.73           O  
ATOM   9351  CB  ALA A 593       1.695  57.111   9.251  1.00  0.73           C  
ATOM   9352  H   ALA A 593       1.289  57.177   6.763  1.00  0.73           H  
ATOM   9353  HA  ALA A 593       3.633  57.112   8.373  1.00  0.73           H  
ATOM   9354 1HB  ALA A 593       2.068  56.991  10.265  1.00  0.73           H  
ATOM   9355 2HB  ALA A 593       1.547  58.160   9.027  1.00  0.73           H  
ATOM   9356 3HB  ALA A 593       0.750  56.580   9.150  1.00  0.73           H  
ATOM   9357  N   MET A 594       2.078  54.222   8.074  1.00  0.75           N  
ATOM   9358  CA  MET A 594       2.297  52.814   8.343  1.00  0.75           C  
ATOM   9359  C   MET A 594       3.577  52.372   7.683  1.00  0.75           C  
ATOM   9360  O   MET A 594       4.403  51.711   8.311  1.00  0.75           O  
ATOM   9361  CB  MET A 594       1.166  51.934   7.802  1.00  0.75           C  
ATOM   9362  CG  MET A 594      -0.137  51.988   8.494  1.00  0.75           C  
ATOM   9363  SD  MET A 594      -1.255  50.672   7.888  1.00  0.75           S  
ATOM   9364  CE  MET A 594      -1.686  51.315   6.305  1.00  0.75           C  
ATOM   9365  H   MET A 594       1.253  54.541   7.566  1.00  0.75           H  
ATOM   9366  HA  MET A 594       2.399  52.666   9.414  1.00  0.75           H  
ATOM   9367 1HB  MET A 594       0.980  52.211   6.762  1.00  0.75           H  
ATOM   9368 2HB  MET A 594       1.494  50.892   7.799  1.00  0.75           H  
ATOM   9369 1HG  MET A 594       0.010  51.863   9.541  1.00  0.75           H  
ATOM   9370 2HG  MET A 594      -0.596  52.959   8.317  1.00  0.75           H  
ATOM   9371 1HE  MET A 594      -2.345  50.646   5.804  1.00  0.75           H  
ATOM   9372 2HE  MET A 594      -2.174  52.275   6.425  1.00  0.75           H  
ATOM   9373 3HE  MET A 594      -0.779  51.431   5.705  1.00  0.75           H  
ATOM   9374  N   GLN A 595       3.793  52.795   6.438  1.00  0.78           N  
ATOM   9375  CA  GLN A 595       4.994  52.367   5.747  1.00  0.78           C  
ATOM   9376  C   GLN A 595       6.248  52.952   6.360  1.00  0.78           C  
ATOM   9377  O   GLN A 595       7.292  52.290   6.433  1.00  0.78           O  
ATOM   9378  CB  GLN A 595       4.940  52.709   4.274  1.00  0.78           C  
ATOM   9379  CG  GLN A 595       6.109  52.131   3.538  1.00  0.78           C  
ATOM   9380  CD  GLN A 595       6.119  50.632   3.645  1.00  0.78           C  
ATOM   9381  OE1 GLN A 595       5.096  50.025   3.350  1.00  0.78           O  
ATOM   9382  NE2 GLN A 595       7.235  50.017   4.058  1.00  0.78           N  
ATOM   9383  H   GLN A 595       3.099  53.376   5.957  1.00  0.78           H  
ATOM   9384  HA  GLN A 595       5.058  51.282   5.834  1.00  0.78           H  
ATOM   9385 1HB  GLN A 595       4.017  52.337   3.834  1.00  0.78           H  
ATOM   9386 2HB  GLN A 595       4.948  53.799   4.148  1.00  0.78           H  
ATOM   9387 1HG  GLN A 595       5.996  52.386   2.499  1.00  0.78           H  
ATOM   9388 2HG  GLN A 595       7.042  52.533   3.933  1.00  0.78           H  
ATOM   9389 1HE2 GLN A 595       7.252  49.017   4.126  1.00  0.78           H  
ATOM   9390 2HE2 GLN A 595       8.059  50.544   4.304  1.00  0.78           H  
ATOM   9391  N   ASN A 596       6.170  54.194   6.821  1.00  0.82           N  
ATOM   9392  CA  ASN A 596       7.338  54.790   7.425  1.00  0.82           C  
ATOM   9393  C   ASN A 596       7.704  54.008   8.677  1.00  0.82           C  
ATOM   9394  O   ASN A 596       8.879  53.709   8.909  1.00  0.82           O  
ATOM   9395  CB  ASN A 596       7.068  56.243   7.745  1.00  0.82           C  
ATOM   9396  CG  ASN A 596       7.018  57.099   6.499  1.00  0.82           C  
ATOM   9397  OD1 ASN A 596       7.555  56.730   5.445  1.00  0.82           O  
ATOM   9398  ND2 ASN A 596       6.373  58.234   6.597  1.00  0.82           N  
ATOM   9399  H   ASN A 596       5.310  54.736   6.726  1.00  0.82           H  
ATOM   9400  HA  ASN A 596       8.173  54.721   6.728  1.00  0.82           H  
ATOM   9401 1HB  ASN A 596       6.111  56.322   8.264  1.00  0.82           H  
ATOM   9402 2HB  ASN A 596       7.840  56.621   8.412  1.00  0.82           H  
ATOM   9403 1HD2 ASN A 596       6.301  58.836   5.802  1.00  0.82           H  
ATOM   9404 2HD2 ASN A 596       5.949  58.493   7.462  1.00  0.82           H  
ATOM   9405  N   CYS A 597       6.687  53.596   9.443  1.00  0.85           N  
ATOM   9406  CA  CYS A 597       6.928  52.842  10.658  1.00  0.85           C  
ATOM   9407  C   CYS A 597       7.485  51.464  10.340  1.00  0.85           C  
ATOM   9408  O   CYS A 597       8.478  51.039  10.932  1.00  0.85           O  
ATOM   9409  CB  CYS A 597       5.635  52.663  11.434  1.00  0.85           C  
ATOM   9410  SG  CYS A 597       4.964  54.186  12.092  1.00  0.85           S  
ATOM   9411  H   CYS A 597       5.729  53.858   9.203  1.00  0.85           H  
ATOM   9412  HA  CYS A 597       7.646  53.385  11.269  1.00  0.85           H  
ATOM   9413 1HB  CYS A 597       4.878  52.198  10.802  1.00  0.85           H  
ATOM   9414 2HB  CYS A 597       5.829  52.007  12.260  1.00  0.85           H  
ATOM   9415  HG  CYS A 597       4.555  54.657  10.885  1.00  0.85           H  
ATOM   9416  N   GLU A 598       6.908  50.790   9.342  1.00  0.89           N  
ATOM   9417  CA  GLU A 598       7.380  49.463   8.978  1.00  0.89           C  
ATOM   9418  C   GLU A 598       8.811  49.484   8.504  1.00  0.89           C  
ATOM   9419  O   GLU A 598       9.578  48.575   8.829  1.00  0.89           O  
ATOM   9420  CB  GLU A 598       6.516  48.841   7.876  1.00  0.89           C  
ATOM   9421  CG  GLU A 598       5.174  48.432   8.343  1.00  0.89           C  
ATOM   9422  CD  GLU A 598       4.311  47.938   7.298  1.00  0.89           C  
ATOM   9423  OE1 GLU A 598       4.681  47.987   6.157  1.00  0.89           O  
ATOM   9424  OE2 GLU A 598       3.260  47.479   7.631  1.00  0.89           O  
ATOM   9425  H   GLU A 598       6.101  51.189   8.864  1.00  0.89           H  
ATOM   9426  HA  GLU A 598       7.322  48.832   9.863  1.00  0.89           H  
ATOM   9427 1HB  GLU A 598       6.388  49.562   7.067  1.00  0.89           H  
ATOM   9428 2HB  GLU A 598       7.016  47.965   7.465  1.00  0.89           H  
ATOM   9429 1HG  GLU A 598       5.321  47.632   9.039  1.00  0.89           H  
ATOM   9430 2HG  GLU A 598       4.698  49.258   8.860  1.00  0.89           H  
ATOM   9431  N   SER A 599       9.177  50.524   7.751  1.00  0.93           N  
ATOM   9432  CA  SER A 599      10.518  50.641   7.214  1.00  0.93           C  
ATOM   9433  C   SER A 599      11.535  50.898   8.324  1.00  0.93           C  
ATOM   9434  O   SER A 599      12.574  50.233   8.401  1.00  0.93           O  
ATOM   9435  CB  SER A 599      10.569  51.808   6.249  1.00  0.93           C  
ATOM   9436  OG  SER A 599       9.709  51.616   5.146  1.00  0.93           O  
ATOM   9437  H   SER A 599       8.487  51.237   7.509  1.00  0.93           H  
ATOM   9438  HA  SER A 599      10.774  49.715   6.700  1.00  0.93           H  
ATOM   9439 1HB  SER A 599      10.286  52.723   6.772  1.00  0.93           H  
ATOM   9440 2HB  SER A 599      11.590  51.934   5.899  1.00  0.93           H  
ATOM   9441  HG  SER A 599       8.807  51.792   5.518  1.00  0.93           H  
ATOM   9442  N   LYS A 600      11.207  51.827   9.228  1.00  0.95           N  
ATOM   9443  CA  LYS A 600      12.103  52.190  10.319  1.00  0.95           C  
ATOM   9444  C   LYS A 600      12.293  51.085  11.333  1.00  0.95           C  
ATOM   9445  O   LYS A 600      13.395  50.882  11.847  1.00  0.95           O  
ATOM   9446  CB  LYS A 600      11.576  53.419  11.054  1.00  0.95           C  
ATOM   9447  CG  LYS A 600      11.677  54.720  10.269  1.00  0.95           C  
ATOM   9448  CD  LYS A 600      11.089  55.879  11.053  1.00  0.95           C  
ATOM   9449  CE  LYS A 600      11.169  57.180  10.265  1.00  0.95           C  
ATOM   9450  NZ  LYS A 600      10.592  58.325  11.026  1.00  0.95           N  
ATOM   9451  H   LYS A 600      10.324  52.335   9.135  1.00  0.95           H  
ATOM   9452  HA  LYS A 600      13.078  52.424   9.894  1.00  0.95           H  
ATOM   9453 1HB  LYS A 600      10.520  53.261  11.291  1.00  0.95           H  
ATOM   9454 2HB  LYS A 600      12.106  53.536  11.998  1.00  0.95           H  
ATOM   9455 1HG  LYS A 600      12.724  54.930  10.056  1.00  0.95           H  
ATOM   9456 2HG  LYS A 600      11.150  54.619   9.324  1.00  0.95           H  
ATOM   9457 1HD  LYS A 600      10.040  55.660  11.271  1.00  0.95           H  
ATOM   9458 2HD  LYS A 600      11.623  55.995  11.994  1.00  0.95           H  
ATOM   9459 1HE  LYS A 600      12.210  57.395  10.034  1.00  0.95           H  
ATOM   9460 2HE  LYS A 600      10.615  57.062   9.330  1.00  0.95           H  
ATOM   9461 1HZ  LYS A 600      10.661  59.168  10.472  1.00  0.95           H  
ATOM   9462 2HZ  LYS A 600       9.623  58.136  11.234  1.00  0.95           H  
ATOM   9463 3HZ  LYS A 600      11.104  58.447  11.888  1.00  0.95           H  
ATOM   9464  N   HIS A 601      11.218  50.363  11.614  1.00  0.97           N  
ATOM   9465  CA  HIS A 601      11.247  49.349  12.640  1.00  0.97           C  
ATOM   9466  C   HIS A 601      11.311  47.928  12.103  1.00  0.97           C  
ATOM   9467  O   HIS A 601      11.353  46.968  12.882  1.00  0.97           O  
ATOM   9468  CB  HIS A 601      10.023  49.536  13.498  1.00  0.97           C  
ATOM   9469  CG  HIS A 601      10.019  50.898  14.168  1.00  0.97           C  
ATOM   9470  ND1 HIS A 601      10.941  51.261  15.137  1.00  0.97           N  
ATOM   9471  CD2 HIS A 601       9.214  51.975  13.997  1.00  0.97           C  
ATOM   9472  CE1 HIS A 601      10.701  52.503  15.525  1.00  0.97           C  
ATOM   9473  NE2 HIS A 601       9.664  52.958  14.848  1.00  0.97           N  
ATOM   9474  H   HIS A 601      10.329  50.567  11.158  1.00  0.97           H  
ATOM   9475  HA  HIS A 601      12.125  49.498  13.265  1.00  0.97           H  
ATOM   9476 1HB  HIS A 601       9.140  49.468  12.868  1.00  0.97           H  
ATOM   9477 2HB  HIS A 601       9.976  48.755  14.221  1.00  0.97           H  
ATOM   9478  HD2 HIS A 601       8.376  52.051  13.311  1.00  0.97           H  
ATOM   9479  HE1 HIS A 601      11.267  53.058  16.273  1.00  0.97           H  
ATOM   9480  HE2 HIS A 601       9.271  53.884  14.937  1.00  0.97           H  
ATOM   9481  N   GLN A 602      11.327  47.791  10.777  1.00  0.98           N  
ATOM   9482  CA  GLN A 602      11.411  46.491  10.120  1.00  0.98           C  
ATOM   9483  C   GLN A 602      10.368  45.519  10.663  1.00  0.98           C  
ATOM   9484  O   GLN A 602      10.693  44.432  11.115  1.00  0.98           O  
ATOM   9485  CB  GLN A 602      12.836  45.944  10.263  1.00  0.98           C  
ATOM   9486  CG  GLN A 602      13.895  46.786   9.509  1.00  0.98           C  
ATOM   9487  CD  GLN A 602      13.821  46.619   7.973  1.00  0.98           C  
ATOM   9488  OE1 GLN A 602      14.177  45.552   7.456  1.00  0.98           O  
ATOM   9489  NE2 GLN A 602      13.385  47.652   7.250  1.00  0.98           N  
ATOM   9490  H   GLN A 602      11.275  48.619  10.192  1.00  0.98           H  
ATOM   9491  HA  GLN A 602      11.211  46.635   9.058  1.00  0.98           H  
ATOM   9492 1HB  GLN A 602      13.115  45.919  11.315  1.00  0.98           H  
ATOM   9493 2HB  GLN A 602      12.884  44.936   9.900  1.00  0.98           H  
ATOM   9494 1HG  GLN A 602      13.725  47.845   9.740  1.00  0.98           H  
ATOM   9495 2HG  GLN A 602      14.884  46.486   9.841  1.00  0.98           H  
ATOM   9496 1HE2 GLN A 602      13.328  47.577   6.259  1.00  0.98           H  
ATOM   9497 2HE2 GLN A 602      13.104  48.531   7.700  1.00  0.98           H  
ATOM   9498  N   TRP A 603       9.102  45.920  10.655  1.00  1.00           N  
ATOM   9499  CA  TRP A 603       8.090  45.029  11.234  1.00  1.00           C  
ATOM   9500  C   TRP A 603       7.865  43.776  10.378  1.00  1.00           C  
ATOM   9501  O   TRP A 603       7.906  42.634  10.858  1.00  1.00           O  
ATOM   9502  CB  TRP A 603       6.719  45.733  11.354  1.00  1.00           C  
ATOM   9503  CG  TRP A 603       6.613  46.870  12.378  1.00  1.00           C  
ATOM   9504  CD1 TRP A 603       7.440  47.108  13.414  1.00  1.00           C  
ATOM   9505  CD2 TRP A 603       5.576  47.920  12.459  1.00  1.00           C  
ATOM   9506  NE1 TRP A 603       7.010  48.221  14.115  1.00  1.00           N  
ATOM   9507  CE2 TRP A 603       5.894  48.719  13.544  1.00  1.00           C  
ATOM   9508  CE3 TRP A 603       4.424  48.228  11.710  1.00  1.00           C  
ATOM   9509  CZ2 TRP A 603       5.128  49.809  13.904  1.00  1.00           C  
ATOM   9510  CZ3 TRP A 603       3.647  49.332  12.079  1.00  1.00           C  
ATOM   9511  CH2 TRP A 603       3.992  50.098  13.147  1.00  1.00           C  
ATOM   9512  H   TRP A 603       8.897  46.829  10.242  1.00  1.00           H  
ATOM   9513  HA  TRP A 603       8.429  44.720  12.226  1.00  1.00           H  
ATOM   9514 1HB  TRP A 603       6.457  46.144  10.385  1.00  1.00           H  
ATOM   9515 2HB  TRP A 603       5.959  44.999  11.594  1.00  1.00           H  
ATOM   9516  HD1 TRP A 603       8.320  46.515  13.667  1.00  1.00           H  
ATOM   9517  HE1 TRP A 603       7.450  48.611  14.947  1.00  1.00           H  
ATOM   9518  HE3 TRP A 603       4.132  47.616  10.863  1.00  1.00           H  
ATOM   9519  HZ2 TRP A 603       5.385  50.423  14.761  1.00  1.00           H  
ATOM   9520  HZ3 TRP A 603       2.757  49.561  11.490  1.00  1.00           H  
ATOM   9521  HH2 TRP A 603       3.369  50.951  13.416  1.00  1.00           H  
ATOM   9522  N   LEU A 604       7.654  43.993   9.091  1.00  1.02           N  
ATOM   9523  CA  LEU A 604       7.262  42.923   8.187  1.00  1.02           C  
ATOM   9524  C   LEU A 604       8.262  41.781   7.958  1.00  1.02           C  
ATOM   9525  O   LEU A 604       7.846  40.628   7.873  1.00  1.02           O  
ATOM   9526  CB  LEU A 604       6.881  43.520   6.832  1.00  1.02           C  
ATOM   9527  CG  LEU A 604       5.596  44.326   6.729  1.00  1.02           C  
ATOM   9528  CD1 LEU A 604       5.505  44.956   5.332  1.00  1.02           C  
ATOM   9529  CD2 LEU A 604       4.430  43.407   6.948  1.00  1.02           C  
ATOM   9530  H   LEU A 604       7.704  44.938   8.739  1.00  1.02           H  
ATOM   9531  HA  LEU A 604       6.358  42.478   8.601  1.00  1.02           H  
ATOM   9532 1HB  LEU A 604       7.689  44.174   6.512  1.00  1.02           H  
ATOM   9533 2HB  LEU A 604       6.786  42.716   6.146  1.00  1.02           H  
ATOM   9534  HG  LEU A 604       5.591  45.125   7.473  1.00  1.02           H  
ATOM   9535 1HD1 LEU A 604       4.580  45.531   5.256  1.00  1.02           H  
ATOM   9536 2HD1 LEU A 604       6.355  45.621   5.174  1.00  1.02           H  
ATOM   9537 3HD1 LEU A 604       5.509  44.172   4.579  1.00  1.02           H  
ATOM   9538 1HD2 LEU A 604       3.506  43.974   6.865  1.00  1.02           H  
ATOM   9539 2HD2 LEU A 604       4.437  42.615   6.196  1.00  1.02           H  
ATOM   9540 3HD2 LEU A 604       4.496  42.959   7.940  1.00  1.02           H  
ATOM   9541  N   ASN A 605       9.570  42.050   7.940  1.00  1.05           N  
ATOM   9542  CA  ASN A 605      10.522  40.978   7.609  1.00  1.05           C  
ATOM   9543  C   ASN A 605      10.966  40.133   8.802  1.00  1.05           C  
ATOM   9544  O   ASN A 605      11.898  39.334   8.688  1.00  1.05           O  
ATOM   9545  CB  ASN A 605      11.762  41.547   6.944  1.00  1.05           C  
ATOM   9546  CG  ASN A 605      12.533  42.381   7.841  1.00  1.05           C  
ATOM   9547  OD1 ASN A 605      11.945  43.110   8.622  1.00  1.05           O  
ATOM   9548  ND2 ASN A 605      13.842  42.301   7.780  1.00  1.05           N  
ATOM   9549  H   ASN A 605       9.897  42.994   8.081  1.00  1.05           H  
ATOM   9550  HA  ASN A 605      10.033  40.302   6.903  1.00  1.05           H  
ATOM   9551 1HB  ASN A 605      12.397  40.742   6.588  1.00  1.05           H  
ATOM   9552 2HB  ASN A 605      11.476  42.148   6.096  1.00  1.05           H  
ATOM   9553 1HD2 ASN A 605      14.406  42.857   8.393  1.00  1.05           H  
ATOM   9554 2HD2 ASN A 605      14.289  41.673   7.134  1.00  1.05           H  
ATOM   9555  N   THR A 606      10.320  40.307   9.939  1.00  1.07           N  
ATOM   9556  CA  THR A 606      10.661  39.551  11.122  1.00  1.07           C  
ATOM   9557  C   THR A 606       9.786  38.283  11.196  1.00  1.07           C  
ATOM   9558  O   THR A 606       8.892  38.125  10.366  1.00  1.07           O  
ATOM   9559  CB  THR A 606      10.542  40.503  12.308  1.00  1.07           C  
ATOM   9560  OG1 THR A 606       9.185  40.918  12.491  1.00  1.07           O  
ATOM   9561  CG2 THR A 606      11.373  41.675  11.934  1.00  1.07           C  
ATOM   9562  H   THR A 606       9.563  40.993  10.001  1.00  1.07           H  
ATOM   9563  HA  THR A 606      11.704  39.261  11.030  1.00  1.07           H  
ATOM   9564  HB  THR A 606      10.920  40.097  13.216  1.00  1.07           H  
ATOM   9565  HG1 THR A 606       8.900  41.473  11.731  1.00  1.07           H  
ATOM   9566 1HG2 THR A 606      11.343  42.422  12.686  1.00  1.07           H  
ATOM   9567 2HG2 THR A 606      12.400  41.358  11.785  1.00  1.07           H  
ATOM   9568 3HG2 THR A 606      10.986  42.086  11.011  1.00  1.07           H  
ATOM   9569  N   PRO A 607      10.057  37.328  12.109  1.00  1.06           N  
ATOM   9570  CA  PRO A 607       9.298  36.103  12.303  1.00  1.06           C  
ATOM   9571  C   PRO A 607       7.843  36.382  12.635  1.00  1.06           C  
ATOM   9572  O   PRO A 607       7.499  37.454  13.137  1.00  1.06           O  
ATOM   9573  CB  PRO A 607      10.014  35.432  13.479  1.00  1.06           C  
ATOM   9574  CG  PRO A 607      11.416  35.988  13.440  1.00  1.06           C  
ATOM   9575  CD  PRO A 607      11.250  37.415  12.989  1.00  1.06           C  
ATOM   9576  HA  PRO A 607       9.372  35.487  11.398  1.00  1.06           H  
ATOM   9577 1HB  PRO A 607       9.481  35.661  14.415  1.00  1.06           H  
ATOM   9578 2HB  PRO A 607       9.984  34.339  13.357  1.00  1.06           H  
ATOM   9579 1HG  PRO A 607      11.884  35.908  14.433  1.00  1.06           H  
ATOM   9580 2HG  PRO A 607      12.035  35.395  12.749  1.00  1.06           H  
ATOM   9581 1HD  PRO A 607      11.043  38.028  13.871  1.00  1.06           H  
ATOM   9582 2HD  PRO A 607      12.153  37.719  12.456  1.00  1.06           H  
ATOM   9583  N   GLN A 608       6.995  35.401  12.340  1.00  1.03           N  
ATOM   9584  CA  GLN A 608       5.567  35.511  12.597  1.00  1.03           C  
ATOM   9585  C   GLN A 608       5.268  36.073  13.968  1.00  1.03           C  
ATOM   9586  O   GLN A 608       5.792  35.602  14.977  1.00  1.03           O  
ATOM   9587  CB  GLN A 608       4.904  34.133  12.459  1.00  1.03           C  
ATOM   9588  CG  GLN A 608       3.421  34.077  12.874  1.00  1.03           C  
ATOM   9589  CD  GLN A 608       2.523  34.865  11.978  1.00  1.03           C  
ATOM   9590  OE1 GLN A 608       2.553  34.672  10.771  1.00  1.03           O  
ATOM   9591  NE2 GLN A 608       1.724  35.763  12.555  1.00  1.03           N  
ATOM   9592  H   GLN A 608       7.348  34.555  11.920  1.00  1.03           H  
ATOM   9593  HA  GLN A 608       5.139  36.185  11.857  1.00  1.03           H  
ATOM   9594 1HB  GLN A 608       4.972  33.800  11.423  1.00  1.03           H  
ATOM   9595 2HB  GLN A 608       5.443  33.411  13.071  1.00  1.03           H  
ATOM   9596 1HG  GLN A 608       3.092  33.039  12.845  1.00  1.03           H  
ATOM   9597 2HG  GLN A 608       3.324  34.460  13.883  1.00  1.03           H  
ATOM   9598 1HE2 GLN A 608       1.101  36.344  11.966  1.00  1.03           H  
ATOM   9599 2HE2 GLN A 608       1.754  35.847  13.587  1.00  1.03           H  
ATOM   9600  N   ALA A 609       4.414  37.093  13.969  1.00  0.97           N  
ATOM   9601  CA  ALA A 609       3.979  37.784  15.166  1.00  0.97           C  
ATOM   9602  C   ALA A 609       3.293  36.830  16.106  1.00  0.97           C  
ATOM   9603  O   ALA A 609       2.508  35.973  15.674  1.00  0.97           O  
ATOM   9604  CB  ALA A 609       3.028  38.893  14.806  1.00  0.97           C  
ATOM   9605  H   ALA A 609       4.052  37.404  13.082  1.00  0.97           H  
ATOM   9606  HA  ALA A 609       4.856  38.192  15.669  1.00  0.97           H  
ATOM   9607 1HB  ALA A 609       2.720  39.397  15.712  1.00  0.97           H  
ATOM   9608 2HB  ALA A 609       3.510  39.594  14.144  1.00  0.97           H  
ATOM   9609 3HB  ALA A 609       2.180  38.462  14.315  1.00  0.97           H  
ATOM   9610  N   TYR A 610       3.538  37.022  17.390  1.00  0.89           N  
ATOM   9611  CA  TYR A 610       2.954  36.168  18.400  1.00  0.89           C  
ATOM   9612  C   TYR A 610       1.722  36.804  18.982  1.00  0.89           C  
ATOM   9613  O   TYR A 610       1.780  37.907  19.534  1.00  0.89           O  
ATOM   9614  CB  TYR A 610       3.982  35.893  19.487  1.00  0.89           C  
ATOM   9615  CG  TYR A 610       5.143  35.077  18.974  1.00  0.89           C  
ATOM   9616  CD1 TYR A 610       6.211  35.718  18.361  1.00  0.89           C  
ATOM   9617  CD2 TYR A 610       5.143  33.697  19.107  1.00  0.89           C  
ATOM   9618  CE1 TYR A 610       7.276  34.979  17.882  1.00  0.89           C  
ATOM   9619  CE2 TYR A 610       6.209  32.958  18.631  1.00  0.89           C  
ATOM   9620  CZ  TYR A 610       7.272  33.594  18.020  1.00  0.89           C  
ATOM   9621  OH  TYR A 610       8.333  32.857  17.546  1.00  0.89           O  
ATOM   9622  H   TYR A 610       4.156  37.789  17.664  1.00  0.89           H  
ATOM   9623  HA  TYR A 610       2.662  35.225  17.937  1.00  0.89           H  
ATOM   9624 1HB  TYR A 610       4.371  36.838  19.876  1.00  0.89           H  
ATOM   9625 2HB  TYR A 610       3.517  35.356  20.311  1.00  0.89           H  
ATOM   9626  HD1 TYR A 610       6.207  36.806  18.252  1.00  0.89           H  
ATOM   9627  HD2 TYR A 610       4.303  33.196  19.587  1.00  0.89           H  
ATOM   9628  HE1 TYR A 610       8.112  35.481  17.396  1.00  0.89           H  
ATOM   9629  HE2 TYR A 610       6.210  31.874  18.736  1.00  0.89           H  
ATOM   9630  HH  TYR A 610       8.965  33.447  17.129  1.00  0.89           H  
ATOM   9631  N   VAL A 611       0.588  36.131  18.857  1.00  0.83           N  
ATOM   9632  CA  VAL A 611      -0.616  36.746  19.373  1.00  0.83           C  
ATOM   9633  C   VAL A 611      -0.745  36.442  20.842  1.00  0.83           C  
ATOM   9634  O   VAL A 611      -0.728  35.284  21.262  1.00  0.83           O  
ATOM   9635  CB  VAL A 611      -1.851  36.319  18.566  1.00  0.83           C  
ATOM   9636  CG1 VAL A 611      -3.109  36.955  19.161  1.00  0.83           C  
ATOM   9637  CG2 VAL A 611      -1.652  36.770  17.122  1.00  0.83           C  
ATOM   9638  H   VAL A 611       0.564  35.228  18.404  1.00  0.83           H  
ATOM   9639  HA  VAL A 611      -0.528  37.806  19.284  1.00  0.83           H  
ATOM   9640  HB  VAL A 611      -1.962  35.238  18.609  1.00  0.83           H  
ATOM   9641 1HG1 VAL A 611      -3.972  36.658  18.584  1.00  0.83           H  
ATOM   9642 2HG1 VAL A 611      -3.232  36.630  20.195  1.00  0.83           H  
ATOM   9643 3HG1 VAL A 611      -3.019  38.043  19.137  1.00  0.83           H  
ATOM   9644 1HG2 VAL A 611      -2.492  36.486  16.529  1.00  0.83           H  
ATOM   9645 2HG2 VAL A 611      -1.552  37.841  17.099  1.00  0.83           H  
ATOM   9646 3HG2 VAL A 611      -0.750  36.309  16.711  1.00  0.83           H  
ATOM   9647  N   SER A 612      -0.776  37.511  21.622  1.00  0.78           N  
ATOM   9648  CA  SER A 612      -0.809  37.437  23.064  1.00  0.78           C  
ATOM   9649  C   SER A 612      -2.224  37.221  23.524  1.00  0.78           C  
ATOM   9650  O   SER A 612      -2.504  36.316  24.310  1.00  0.78           O  
ATOM   9651  CB  SER A 612      -0.230  38.714  23.650  1.00  0.78           C  
ATOM   9652  OG  SER A 612      -0.251  38.706  25.041  1.00  0.78           O  
ATOM   9653  H   SER A 612      -0.828  38.428  21.188  1.00  0.78           H  
ATOM   9654  HA  SER A 612      -0.205  36.593  23.388  1.00  0.78           H  
ATOM   9655 1HB  SER A 612       0.800  38.820  23.309  1.00  0.78           H  
ATOM   9656 2HB  SER A 612      -0.780  39.577  23.282  1.00  0.78           H  
ATOM   9657  HG  SER A 612       0.527  39.243  25.295  1.00  0.78           H  
ATOM   9658  N   LEU A 613      -3.116  38.087  23.051  1.00  0.76           N  
ATOM   9659  CA  LEU A 613      -4.504  38.016  23.463  1.00  0.76           C  
ATOM   9660  C   LEU A 613      -5.489  38.163  22.312  1.00  0.76           C  
ATOM   9661  O   LEU A 613      -5.283  38.943  21.378  1.00  0.76           O  
ATOM   9662  CB  LEU A 613      -4.787  39.087  24.515  1.00  0.76           C  
ATOM   9663  CG  LEU A 613      -4.032  38.951  25.819  1.00  0.76           C  
ATOM   9664  CD1 LEU A 613      -4.250  40.163  26.609  1.00  0.76           C  
ATOM   9665  CD2 LEU A 613      -4.511  37.709  26.577  1.00  0.76           C  
ATOM   9666  H   LEU A 613      -2.806  38.793  22.387  1.00  0.76           H  
ATOM   9667  HA  LEU A 613      -4.673  37.040  23.916  1.00  0.76           H  
ATOM   9668 1HB  LEU A 613      -4.548  40.059  24.095  1.00  0.76           H  
ATOM   9669 2HB  LEU A 613      -5.855  39.069  24.743  1.00  0.76           H  
ATOM   9670  HG  LEU A 613      -2.966  38.873  25.625  1.00  0.76           H  
ATOM   9671 1HD1 LEU A 613      -3.705  40.063  27.516  1.00  0.76           H  
ATOM   9672 2HD1 LEU A 613      -3.900  41.017  26.059  1.00  0.76           H  
ATOM   9673 3HD1 LEU A 613      -5.307  40.282  26.830  1.00  0.76           H  
ATOM   9674 1HD2 LEU A 613      -3.963  37.624  27.513  1.00  0.76           H  
ATOM   9675 2HD2 LEU A 613      -5.577  37.799  26.785  1.00  0.76           H  
ATOM   9676 3HD2 LEU A 613      -4.335  36.819  25.978  1.00  0.76           H  
ATOM   9677  N   LYS A 614      -6.581  37.418  22.417  1.00  0.75           N  
ATOM   9678  CA  LYS A 614      -7.714  37.505  21.508  1.00  0.75           C  
ATOM   9679  C   LYS A 614      -8.947  37.518  22.398  1.00  0.75           C  
ATOM   9680  O   LYS A 614      -9.596  36.484  22.591  1.00  0.75           O  
ATOM   9681  CB  LYS A 614      -7.763  36.284  20.599  1.00  0.75           C  
ATOM   9682  CG  LYS A 614      -6.559  36.070  19.743  1.00  0.75           C  
ATOM   9683  CD  LYS A 614      -6.681  34.789  18.935  1.00  0.75           C  
ATOM   9684  CE  LYS A 614      -6.520  33.564  19.831  1.00  0.75           C  
ATOM   9685  NZ  LYS A 614      -6.452  32.297  19.050  1.00  0.75           N  
ATOM   9686  H   LYS A 614      -6.648  36.780  23.195  1.00  0.75           H  
ATOM   9687  HA  LYS A 614      -7.675  38.431  20.931  1.00  0.75           H  
ATOM   9688 1HB  LYS A 614      -7.908  35.388  21.203  1.00  0.75           H  
ATOM   9689 2HB  LYS A 614      -8.625  36.370  19.931  1.00  0.75           H  
ATOM   9690 1HG  LYS A 614      -6.434  36.924  19.094  1.00  0.75           H  
ATOM   9691 2HG  LYS A 614      -5.682  35.986  20.374  1.00  0.75           H  
ATOM   9692 1HD  LYS A 614      -7.649  34.757  18.436  1.00  0.75           H  
ATOM   9693 2HD  LYS A 614      -5.912  34.755  18.190  1.00  0.75           H  
ATOM   9694 1HE  LYS A 614      -5.604  33.670  20.411  1.00  0.75           H  
ATOM   9695 2HE  LYS A 614      -7.368  33.510  20.513  1.00  0.75           H  
ATOM   9696 1HZ  LYS A 614      -6.345  31.517  19.684  1.00  0.75           H  
ATOM   9697 2HZ  LYS A 614      -7.301  32.181  18.516  1.00  0.75           H  
ATOM   9698 3HZ  LYS A 614      -5.662  32.328  18.421  1.00  0.75           H  
ATOM   9699  N   HIS A 615      -9.258  38.652  23.010  1.00  0.75           N  
ATOM   9700  CA  HIS A 615     -10.287  38.589  24.032  1.00  0.75           C  
ATOM   9701  C   HIS A 615     -11.673  38.781  23.488  1.00  0.75           C  
ATOM   9702  O   HIS A 615     -12.246  39.888  23.544  1.00  0.75           O  
ATOM   9703  CB  HIS A 615     -10.089  39.552  25.192  1.00  0.75           C  
ATOM   9704  CG  HIS A 615     -11.000  39.144  26.362  1.00  0.75           C  
ATOM   9705  ND1 HIS A 615     -11.456  40.017  27.327  1.00  0.75           N  
ATOM   9706  CD2 HIS A 615     -11.522  37.931  26.683  1.00  0.75           C  
ATOM   9707  CE1 HIS A 615     -12.220  39.365  28.184  1.00  0.75           C  
ATOM   9708  NE2 HIS A 615     -12.268  38.096  27.826  1.00  0.75           N  
ATOM   9709  H   HIS A 615      -8.784  39.521  22.783  1.00  0.75           H  
ATOM   9710  HA  HIS A 615     -10.274  37.595  24.475  1.00  0.75           H  
ATOM   9711 1HB  HIS A 615      -9.052  39.526  25.526  1.00  0.75           H  
ATOM   9712 2HB  HIS A 615     -10.321  40.571  24.888  1.00  0.75           H  
ATOM   9713  HD1 HIS A 615     -11.325  41.022  27.413  1.00  0.75           H  
ATOM   9714  HD2 HIS A 615     -11.446  36.947  26.219  1.00  0.75           H  
ATOM   9715  HE1 HIS A 615     -12.678  39.900  29.015  1.00  0.75           H  
ATOM   9716  N   GLU A 616     -12.179  37.697  22.933  1.00  0.74           N  
ATOM   9717  CA  GLU A 616     -13.522  37.656  22.417  1.00  0.74           C  
ATOM   9718  C   GLU A 616     -14.368  38.048  23.618  1.00  0.74           C  
ATOM   9719  O   GLU A 616     -14.103  37.563  24.714  1.00  0.74           O  
ATOM   9720  CB  GLU A 616     -13.853  36.273  21.872  1.00  0.74           C  
ATOM   9721  CG  GLU A 616     -15.180  36.170  21.199  1.00  0.74           C  
ATOM   9722  CD  GLU A 616     -15.231  36.941  19.911  1.00  0.74           C  
ATOM   9723  OE1 GLU A 616     -14.207  37.160  19.293  1.00  0.74           O  
ATOM   9724  OE2 GLU A 616     -16.308  37.340  19.551  1.00  0.74           O  
ATOM   9725  H   GLU A 616     -11.571  36.876  22.897  1.00  0.74           H  
ATOM   9726  HA  GLU A 616     -13.643  38.401  21.630  1.00  0.74           H  
ATOM   9727 1HB  GLU A 616     -13.089  35.976  21.151  1.00  0.74           H  
ATOM   9728 2HB  GLU A 616     -13.833  35.549  22.687  1.00  0.74           H  
ATOM   9729 1HG  GLU A 616     -15.388  35.122  20.990  1.00  0.74           H  
ATOM   9730 2HG  GLU A 616     -15.952  36.538  21.874  1.00  0.74           H  
ATOM   9731  N   VAL A 617     -15.303  38.981  23.404  1.00  0.72           N  
ATOM   9732  CA  VAL A 617     -16.181  39.642  24.391  1.00  0.72           C  
ATOM   9733  C   VAL A 617     -15.808  41.116  24.490  1.00  0.72           C  
ATOM   9734  O   VAL A 617     -16.672  41.981  24.348  1.00  0.72           O  
ATOM   9735  CB  VAL A 617     -16.185  39.015  25.814  1.00  0.72           C  
ATOM   9736  CG1 VAL A 617     -16.991  39.904  26.745  1.00  0.72           C  
ATOM   9737  CG2 VAL A 617     -16.879  37.618  25.793  1.00  0.72           C  
ATOM   9738  H   VAL A 617     -15.417  39.266  22.446  1.00  0.72           H  
ATOM   9739  HA  VAL A 617     -17.206  39.582  24.023  1.00  0.72           H  
ATOM   9740  HB  VAL A 617     -15.172  38.965  26.211  1.00  0.72           H  
ATOM   9741 1HG1 VAL A 617     -16.997  39.468  27.743  1.00  0.72           H  
ATOM   9742 2HG1 VAL A 617     -16.533  40.896  26.786  1.00  0.72           H  
ATOM   9743 3HG1 VAL A 617     -18.011  39.987  26.376  1.00  0.72           H  
ATOM   9744 1HG2 VAL A 617     -16.895  37.219  26.805  1.00  0.72           H  
ATOM   9745 2HG2 VAL A 617     -17.899  37.732  25.430  1.00  0.72           H  
ATOM   9746 3HG2 VAL A 617     -16.365  36.917  25.155  1.00  0.72           H  
ATOM   9747  N   ASP A 618     -14.526  41.410  24.726  1.00  0.70           N  
ATOM   9748  CA  ASP A 618     -14.082  42.803  24.744  1.00  0.70           C  
ATOM   9749  C   ASP A 618     -13.787  43.245  23.318  1.00  0.70           C  
ATOM   9750  O   ASP A 618     -13.800  44.428  22.987  1.00  0.70           O  
ATOM   9751  CB  ASP A 618     -12.842  43.001  25.613  1.00  0.70           C  
ATOM   9752  CG  ASP A 618     -13.088  42.774  27.097  1.00  0.70           C  
ATOM   9753  OD1 ASP A 618     -14.208  42.888  27.543  1.00  0.70           O  
ATOM   9754  OD2 ASP A 618     -12.124  42.521  27.790  1.00  0.70           O  
ATOM   9755  H   ASP A 618     -13.840  40.661  24.808  1.00  0.70           H  
ATOM   9756  HA  ASP A 618     -14.886  43.419  25.140  1.00  0.70           H  
ATOM   9757 1HB  ASP A 618     -12.075  42.300  25.282  1.00  0.70           H  
ATOM   9758 2HB  ASP A 618     -12.438  43.994  25.466  1.00  0.70           H  
ATOM   9759  N   LYS A 619     -13.583  42.250  22.459  1.00  0.67           N  
ATOM   9760  CA  LYS A 619     -13.236  42.429  21.058  1.00  0.67           C  
ATOM   9761  C   LYS A 619     -11.877  43.096  20.904  1.00  0.67           C  
ATOM   9762  O   LYS A 619     -11.689  44.001  20.075  1.00  0.67           O  
ATOM   9763  CB  LYS A 619     -14.295  43.234  20.313  1.00  0.67           C  
ATOM   9764  CG  LYS A 619     -15.735  42.710  20.429  1.00  0.67           C  
ATOM   9765  CD  LYS A 619     -15.857  41.309  19.847  1.00  0.67           C  
ATOM   9766  CE  LYS A 619     -17.310  40.866  19.753  1.00  0.67           C  
ATOM   9767  NZ  LYS A 619     -17.448  39.489  19.244  1.00  0.67           N  
ATOM   9768  H   LYS A 619     -13.576  41.305  22.833  1.00  0.67           H  
ATOM   9769  HA  LYS A 619     -13.191  41.445  20.611  1.00  0.67           H  
ATOM   9770 1HB  LYS A 619     -14.275  44.271  20.625  1.00  0.67           H  
ATOM   9771 2HB  LYS A 619     -14.050  43.226  19.251  1.00  0.67           H  
ATOM   9772 1HG  LYS A 619     -16.045  42.693  21.477  1.00  0.67           H  
ATOM   9773 2HG  LYS A 619     -16.411  43.373  19.881  1.00  0.67           H  
ATOM   9774 1HD  LYS A 619     -15.430  41.302  18.857  1.00  0.67           H  
ATOM   9775 2HD  LYS A 619     -15.305  40.597  20.460  1.00  0.67           H  
ATOM   9776 1HE  LYS A 619     -17.800  40.952  20.720  1.00  0.67           H  
ATOM   9777 2HE  LYS A 619     -17.784  41.513  19.051  1.00  0.67           H  
ATOM   9778 1HZ  LYS A 619     -18.409  39.230  19.138  1.00  0.67           H  
ATOM   9779 2HZ  LYS A 619     -16.972  39.456  18.338  1.00  0.67           H  
ATOM   9780 3HZ  LYS A 619     -17.009  38.808  19.844  1.00  0.67           H  
ATOM   9781  N   VAL A 620     -10.922  42.621  21.716  1.00  0.64           N  
ATOM   9782  CA  VAL A 620      -9.564  43.158  21.683  1.00  0.64           C  
ATOM   9783  C   VAL A 620      -8.497  42.129  21.275  1.00  0.64           C  
ATOM   9784  O   VAL A 620      -8.413  41.021  21.816  1.00  0.64           O  
ATOM   9785  CB  VAL A 620      -9.193  43.783  23.053  1.00  0.64           C  
ATOM   9786  CG1 VAL A 620      -7.745  44.318  23.031  1.00  0.64           C  
ATOM   9787  CG2 VAL A 620     -10.165  44.926  23.377  1.00  0.64           C  
ATOM   9788  H   VAL A 620     -11.173  41.872  22.362  1.00  0.64           H  
ATOM   9789  HA  VAL A 620      -9.559  43.955  20.953  1.00  0.64           H  
ATOM   9790  HB  VAL A 620      -9.257  43.018  23.827  1.00  0.64           H  
ATOM   9791 1HG1 VAL A 620      -7.510  44.753  23.992  1.00  0.64           H  
ATOM   9792 2HG1 VAL A 620      -7.050  43.506  22.817  1.00  0.64           H  
ATOM   9793 3HG1 VAL A 620      -7.650  45.082  22.268  1.00  0.64           H  
ATOM   9794 1HG2 VAL A 620      -9.911  45.358  24.342  1.00  0.64           H  
ATOM   9795 2HG2 VAL A 620     -10.094  45.687  22.609  1.00  0.64           H  
ATOM   9796 3HG2 VAL A 620     -11.179  44.551  23.412  1.00  0.64           H  
ATOM   9797  N   ILE A 621      -7.673  42.519  20.304  1.00  0.63           N  
ATOM   9798  CA  ILE A 621      -6.587  41.682  19.785  1.00  0.63           C  
ATOM   9799  C   ILE A 621      -5.237  42.308  20.106  1.00  0.63           C  
ATOM   9800  O   ILE A 621      -5.023  43.499  19.878  1.00  0.63           O  
ATOM   9801  CB  ILE A 621      -6.683  41.472  18.246  1.00  0.63           C  
ATOM   9802  CG1 ILE A 621      -7.966  40.732  17.861  1.00  0.63           C  
ATOM   9803  CG2 ILE A 621      -5.440  40.721  17.732  1.00  0.63           C  
ATOM   9804  CD1 ILE A 621      -8.256  40.759  16.351  1.00  0.63           C  
ATOM   9805  H   ILE A 621      -7.804  43.462  19.938  1.00  0.63           H  
ATOM   9806  HA  ILE A 621      -6.634  40.708  20.265  1.00  0.63           H  
ATOM   9807  HB  ILE A 621      -6.723  42.441  17.760  1.00  0.63           H  
ATOM   9808 1HG1 ILE A 621      -7.870  39.691  18.175  1.00  0.63           H  
ATOM   9809 2HG1 ILE A 621      -8.805  41.175  18.387  1.00  0.63           H  
ATOM   9810 1HG2 ILE A 621      -5.504  40.603  16.652  1.00  0.63           H  
ATOM   9811 2HG2 ILE A 621      -4.555  41.291  17.976  1.00  0.63           H  
ATOM   9812 3HG2 ILE A 621      -5.385  39.737  18.207  1.00  0.63           H  
ATOM   9813 1HD1 ILE A 621      -9.169  40.204  16.139  1.00  0.63           H  
ATOM   9814 2HD1 ILE A 621      -8.374  41.779  16.028  1.00  0.63           H  
ATOM   9815 3HD1 ILE A 621      -7.434  40.312  15.809  1.00  0.63           H  
ATOM   9816  N   ALA A 622      -4.314  41.523  20.653  1.00  0.62           N  
ATOM   9817  CA  ALA A 622      -3.005  42.088  20.947  1.00  0.62           C  
ATOM   9818  C   ALA A 622      -1.891  41.119  20.616  1.00  0.62           C  
ATOM   9819  O   ALA A 622      -1.949  39.926  20.945  1.00  0.62           O  
ATOM   9820  CB  ALA A 622      -2.914  42.484  22.400  1.00  0.62           C  
ATOM   9821  H   ALA A 622      -4.531  40.549  20.855  1.00  0.62           H  
ATOM   9822  HA  ALA A 622      -2.878  42.964  20.329  1.00  0.62           H  
ATOM   9823 1HB  ALA A 622      -1.942  42.926  22.566  1.00  0.62           H  
ATOM   9824 2HB  ALA A 622      -3.691  43.205  22.634  1.00  0.62           H  
ATOM   9825 3HB  ALA A 622      -3.032  41.609  23.028  1.00  0.62           H  
ATOM   9826  N   PHE A 623      -0.837  41.652  20.010  1.00  0.64           N  
ATOM   9827  CA  PHE A 623       0.281  40.813  19.606  1.00  0.64           C  
ATOM   9828  C   PHE A 623       1.629  41.502  19.528  1.00  0.64           C  
ATOM   9829  O   PHE A 623       1.719  42.725  19.426  1.00  0.64           O  
ATOM   9830  CB  PHE A 623      -0.056  40.208  18.270  1.00  0.64           C  
ATOM   9831  CG  PHE A 623      -0.267  41.119  17.257  1.00  0.64           C  
ATOM   9832  CD1 PHE A 623       0.752  41.519  16.477  1.00  0.64           C  
ATOM   9833  CD2 PHE A 623      -1.541  41.560  17.022  1.00  0.64           C  
ATOM   9834  CE1 PHE A 623       0.529  42.352  15.468  1.00  0.64           C  
ATOM   9835  CE2 PHE A 623      -1.796  42.400  16.013  1.00  0.64           C  
ATOM   9836  CZ  PHE A 623      -0.764  42.814  15.218  1.00  0.64           C  
ATOM   9837  H   PHE A 623      -0.858  42.649  19.782  1.00  0.64           H  
ATOM   9838  HA  PHE A 623       0.376  40.008  20.333  1.00  0.64           H  
ATOM   9839 1HB  PHE A 623       0.725  39.522  17.951  1.00  0.64           H  
ATOM   9840 2HB  PHE A 623      -0.972  39.663  18.363  1.00  0.64           H  
ATOM   9841  HD1 PHE A 623       1.757  41.156  16.679  1.00  0.64           H  
ATOM   9842  HD2 PHE A 623      -2.344  41.209  17.655  1.00  0.64           H  
ATOM   9843  HE1 PHE A 623       1.366  42.643  14.881  1.00  0.64           H  
ATOM   9844  HE2 PHE A 623      -2.814  42.736  15.828  1.00  0.64           H  
ATOM   9845  HZ  PHE A 623      -0.970  43.491  14.414  1.00  0.64           H  
ATOM   9846  N   GLU A 624       2.691  40.698  19.526  1.00  0.65           N  
ATOM   9847  CA  GLU A 624       4.036  41.249  19.454  1.00  0.65           C  
ATOM   9848  C   GLU A 624       4.821  40.835  18.205  1.00  0.65           C  
ATOM   9849  O   GLU A 624       4.884  39.651  17.839  1.00  0.65           O  
ATOM   9850  CB  GLU A 624       4.818  40.867  20.722  1.00  0.65           C  
ATOM   9851  CG  GLU A 624       6.257  41.426  20.803  1.00  0.65           C  
ATOM   9852  CD  GLU A 624       6.991  41.043  22.091  1.00  0.65           C  
ATOM   9853  OE1 GLU A 624       6.396  40.413  22.938  1.00  0.65           O  
ATOM   9854  OE2 GLU A 624       8.143  41.383  22.216  1.00  0.65           O  
ATOM   9855  H   GLU A 624       2.547  39.690  19.592  1.00  0.65           H  
ATOM   9856  HA  GLU A 624       3.942  42.324  19.443  1.00  0.65           H  
ATOM   9857 1HB  GLU A 624       4.276  41.225  21.601  1.00  0.65           H  
ATOM   9858 2HB  GLU A 624       4.877  39.780  20.795  1.00  0.65           H  
ATOM   9859 1HG  GLU A 624       6.828  41.052  19.953  1.00  0.65           H  
ATOM   9860 2HG  GLU A 624       6.216  42.515  20.720  1.00  0.65           H  
ATOM   9861  N   ARG A 625       5.423  41.832  17.544  1.00  0.67           N  
ATOM   9862  CA  ARG A 625       6.232  41.589  16.348  1.00  0.67           C  
ATOM   9863  C   ARG A 625       7.495  42.463  16.433  1.00  0.67           C  
ATOM   9864  O   ARG A 625       7.409  43.685  16.486  1.00  0.67           O  
ATOM   9865  CB  ARG A 625       5.446  41.946  15.076  1.00  0.67           C  
ATOM   9866  CG  ARG A 625       6.033  41.459  13.751  1.00  0.67           C  
ATOM   9867  CD  ARG A 625       5.188  41.882  12.570  1.00  0.67           C  
ATOM   9868  NE  ARG A 625       5.646  41.262  11.320  1.00  0.67           N  
ATOM   9869  CZ  ARG A 625       5.094  40.149  10.748  1.00  0.67           C  
ATOM   9870  NH1 ARG A 625       4.016  39.603  11.248  1.00  0.67           N  
ATOM   9871  NH2 ARG A 625       5.609  39.590   9.663  1.00  0.67           N  
ATOM   9872  H   ARG A 625       5.316  42.777  17.913  1.00  0.67           H  
ATOM   9873  HA  ARG A 625       6.525  40.539  16.312  1.00  0.67           H  
ATOM   9874 1HB  ARG A 625       4.423  41.591  15.158  1.00  0.67           H  
ATOM   9875 2HB  ARG A 625       5.411  43.014  14.976  1.00  0.67           H  
ATOM   9876 1HG  ARG A 625       7.029  41.887  13.619  1.00  0.67           H  
ATOM   9877 2HG  ARG A 625       6.108  40.366  13.752  1.00  0.67           H  
ATOM   9878 1HD  ARG A 625       4.174  41.590  12.747  1.00  0.67           H  
ATOM   9879 2HD  ARG A 625       5.235  42.959  12.455  1.00  0.67           H  
ATOM   9880  HE  ARG A 625       6.492  41.644  10.892  1.00  0.67           H  
ATOM   9881 1HH1 ARG A 625       3.531  40.040  12.034  1.00  0.67           H  
ATOM   9882 2HH1 ARG A 625       3.616  38.801  10.789  1.00  0.67           H  
ATOM   9883 1HH2 ARG A 625       6.431  39.980   9.185  1.00  0.67           H  
ATOM   9884 2HH2 ARG A 625       5.172  38.755   9.294  1.00  0.67           H  
ATOM   9885  N   ASN A 626       8.663  41.835  16.476  1.00  0.67           N  
ATOM   9886  CA  ASN A 626       9.965  42.524  16.567  1.00  0.67           C  
ATOM   9887  C   ASN A 626      10.096  43.510  17.739  1.00  0.67           C  
ATOM   9888  O   ASN A 626      10.741  44.545  17.598  1.00  0.67           O  
ATOM   9889  CB  ASN A 626      10.282  43.276  15.277  1.00  0.67           C  
ATOM   9890  CG  ASN A 626      11.805  43.544  15.145  1.00  0.67           C  
ATOM   9891  OD1 ASN A 626      12.588  42.701  15.612  1.00  0.67           O  
ATOM   9892  ND2 ASN A 626      12.232  44.635  14.530  1.00  0.67           N  
ATOM   9893  H   ASN A 626       8.660  40.825  16.430  1.00  0.67           H  
ATOM   9894  HA  ASN A 626      10.732  41.761  16.711  1.00  0.67           H  
ATOM   9895 1HB  ASN A 626       9.924  42.707  14.428  1.00  0.67           H  
ATOM   9896 2HB  ASN A 626       9.756  44.232  15.269  1.00  0.67           H  
ATOM   9897 1HD2 ASN A 626      13.212  44.796  14.438  1.00  0.67           H  
ATOM   9898 2HD2 ASN A 626      11.596  45.317  14.126  1.00  0.67           H  
ATOM   9899  N   GLY A 627       9.544  43.191  18.905  1.00  0.67           N  
ATOM   9900  CA  GLY A 627       9.653  44.106  20.047  1.00  0.67           C  
ATOM   9901  C   GLY A 627       8.573  45.205  20.065  1.00  0.67           C  
ATOM   9902  O   GLY A 627       8.587  46.087  20.939  1.00  0.67           O  
ATOM   9903  H   GLY A 627       9.033  42.325  19.007  1.00  0.67           H  
ATOM   9904 1HA  GLY A 627       9.581  43.522  20.967  1.00  0.67           H  
ATOM   9905 2HA  GLY A 627      10.638  44.567  20.043  1.00  0.67           H  
ATOM   9906  N   HIS A 628       7.645  45.155  19.101  1.00  0.66           N  
ATOM   9907  CA  HIS A 628       6.551  46.112  19.023  1.00  0.66           C  
ATOM   9908  C   HIS A 628       5.249  45.446  19.423  1.00  0.66           C  
ATOM   9909  O   HIS A 628       4.945  44.341  18.975  1.00  0.66           O  
ATOM   9910  CB  HIS A 628       6.420  46.693  17.613  1.00  0.66           C  
ATOM   9911  CG  HIS A 628       7.539  47.535  17.249  1.00  0.66           C  
ATOM   9912  ND1 HIS A 628       7.446  48.896  17.173  1.00  0.66           N  
ATOM   9913  CD2 HIS A 628       8.809  47.229  16.956  1.00  0.66           C  
ATOM   9914  CE1 HIS A 628       8.617  49.390  16.860  1.00  0.66           C  
ATOM   9915  NE2 HIS A 628       9.463  48.400  16.728  1.00  0.66           N  
ATOM   9916  H   HIS A 628       7.706  44.453  18.369  1.00  0.66           H  
ATOM   9917  HA  HIS A 628       6.735  46.926  19.710  1.00  0.66           H  
ATOM   9918 1HB  HIS A 628       6.364  45.896  16.889  1.00  0.66           H  
ATOM   9919 2HB  HIS A 628       5.503  47.275  17.540  1.00  0.66           H  
ATOM   9920  HD2 HIS A 628       9.226  46.242  16.918  1.00  0.66           H  
ATOM   9921  HE1 HIS A 628       8.842  50.442  16.743  1.00  0.66           H  
ATOM   9922  HE2 HIS A 628      10.446  48.481  16.492  1.00  0.66           H  
ATOM   9923  N   LEU A 629       4.498  46.107  20.294  1.00  0.64           N  
ATOM   9924  CA  LEU A 629       3.213  45.605  20.758  1.00  0.64           C  
ATOM   9925  C   LEU A 629       2.071  46.325  20.067  1.00  0.64           C  
ATOM   9926  O   LEU A 629       1.936  47.543  20.152  1.00  0.64           O  
ATOM   9927  CB  LEU A 629       3.084  45.715  22.282  1.00  0.64           C  
ATOM   9928  CG  LEU A 629       1.690  45.329  22.815  1.00  0.64           C  
ATOM   9929  CD1 LEU A 629       1.429  43.882  22.504  1.00  0.64           C  
ATOM   9930  CD2 LEU A 629       1.587  45.596  24.317  1.00  0.64           C  
ATOM   9931  H   LEU A 629       4.818  47.021  20.594  1.00  0.64           H  
ATOM   9932  HA  LEU A 629       3.143  44.549  20.501  1.00  0.64           H  
ATOM   9933 1HB  LEU A 629       3.820  45.059  22.747  1.00  0.64           H  
ATOM   9934 2HB  LEU A 629       3.291  46.738  22.582  1.00  0.64           H  
ATOM   9935  HG  LEU A 629       0.956  45.915  22.295  1.00  0.64           H  
ATOM   9936 1HD1 LEU A 629       0.451  43.613  22.810  1.00  0.64           H  
ATOM   9937 2HD1 LEU A 629       1.500  43.755  21.465  1.00  0.64           H  
ATOM   9938 3HD1 LEU A 629       2.162  43.252  23.000  1.00  0.64           H  
ATOM   9939 1HD2 LEU A 629       0.598  45.330  24.664  1.00  0.64           H  
ATOM   9940 2HD2 LEU A 629       2.318  44.992  24.832  1.00  0.64           H  
ATOM   9941 3HD2 LEU A 629       1.768  46.644  24.521  1.00  0.64           H  
ATOM   9942  N   PHE A 630       1.260  45.559  19.367  1.00  0.62           N  
ATOM   9943  CA  PHE A 630       0.167  46.070  18.564  1.00  0.62           C  
ATOM   9944  C   PHE A 630      -1.148  45.731  19.239  1.00  0.62           C  
ATOM   9945  O   PHE A 630      -1.430  44.551  19.459  1.00  0.62           O  
ATOM   9946  CB  PHE A 630       0.216  45.356  17.240  1.00  0.62           C  
ATOM   9947  CG  PHE A 630       1.448  45.566  16.437  1.00  0.62           C  
ATOM   9948  CD1 PHE A 630       2.594  44.898  16.779  1.00  0.62           C  
ATOM   9949  CD2 PHE A 630       1.462  46.344  15.305  1.00  0.62           C  
ATOM   9950  CE1 PHE A 630       3.731  45.036  16.052  1.00  0.62           C  
ATOM   9951  CE2 PHE A 630       2.612  46.483  14.562  1.00  0.62           C  
ATOM   9952  CZ  PHE A 630       3.755  45.829  14.944  1.00  0.62           C  
ATOM   9953  H   PHE A 630       1.429  44.553  19.367  1.00  0.62           H  
ATOM   9954  HA  PHE A 630       0.256  47.149  18.449  1.00  0.62           H  
ATOM   9955 1HB  PHE A 630       0.104  44.303  17.431  1.00  0.62           H  
ATOM   9956 2HB  PHE A 630      -0.598  45.685  16.653  1.00  0.62           H  
ATOM   9957  HD1 PHE A 630       2.594  44.252  17.661  1.00  0.62           H  
ATOM   9958  HD2 PHE A 630       0.551  46.850  14.994  1.00  0.62           H  
ATOM   9959  HE1 PHE A 630       4.623  44.507  16.366  1.00  0.62           H  
ATOM   9960  HE2 PHE A 630       2.607  47.105  13.673  1.00  0.62           H  
ATOM   9961  HZ  PHE A 630       4.668  45.932  14.368  1.00  0.62           H  
ATOM   9962  N   VAL A 631      -1.934  46.744  19.619  1.00  0.61           N  
ATOM   9963  CA  VAL A 631      -3.177  46.442  20.327  1.00  0.61           C  
ATOM   9964  C   VAL A 631      -4.376  47.063  19.609  1.00  0.61           C  
ATOM   9965  O   VAL A 631      -4.388  48.268  19.342  1.00  0.61           O  
ATOM   9966  CB  VAL A 631      -3.110  46.973  21.760  1.00  0.61           C  
ATOM   9967  CG1 VAL A 631      -4.367  46.548  22.495  1.00  0.61           C  
ATOM   9968  CG2 VAL A 631      -1.836  46.508  22.396  1.00  0.61           C  
ATOM   9969  H   VAL A 631      -1.649  47.707  19.441  1.00  0.61           H  
ATOM   9970  HA  VAL A 631      -3.320  45.364  20.359  1.00  0.61           H  
ATOM   9971  HB  VAL A 631      -3.107  48.064  21.748  1.00  0.61           H  
ATOM   9972 1HG1 VAL A 631      -4.326  46.910  23.502  1.00  0.61           H  
ATOM   9973 2HG1 VAL A 631      -5.250  46.941  21.992  1.00  0.61           H  
ATOM   9974 3HG1 VAL A 631      -4.421  45.465  22.514  1.00  0.61           H  
ATOM   9975 1HG2 VAL A 631      -1.770  46.893  23.406  1.00  0.61           H  
ATOM   9976 2HG2 VAL A 631      -1.810  45.427  22.401  1.00  0.61           H  
ATOM   9977 3HG2 VAL A 631      -1.003  46.890  21.817  1.00  0.61           H  
ATOM   9978  N   PHE A 632      -5.379  46.231  19.298  1.00  0.62           N  
ATOM   9979  CA  PHE A 632      -6.572  46.653  18.561  1.00  0.62           C  
ATOM   9980  C   PHE A 632      -7.877  46.445  19.309  1.00  0.62           C  
ATOM   9981  O   PHE A 632      -8.121  45.375  19.858  1.00  0.62           O  
ATOM   9982  CB  PHE A 632      -6.668  45.809  17.299  1.00  0.62           C  
ATOM   9983  CG  PHE A 632      -5.552  46.004  16.412  1.00  0.62           C  
ATOM   9984  CD1 PHE A 632      -4.383  45.318  16.611  1.00  0.62           C  
ATOM   9985  CD2 PHE A 632      -5.644  46.843  15.372  1.00  0.62           C  
ATOM   9986  CE1 PHE A 632      -3.325  45.520  15.781  1.00  0.62           C  
ATOM   9987  CE2 PHE A 632      -4.590  47.047  14.544  1.00  0.62           C  
ATOM   9988  CZ  PHE A 632      -3.412  46.384  14.751  1.00  0.62           C  
ATOM   9989  H   PHE A 632      -5.290  45.252  19.555  1.00  0.62           H  
ATOM   9990  HA  PHE A 632      -6.470  47.704  18.310  1.00  0.62           H  
ATOM   9991 1HB  PHE A 632      -6.700  44.762  17.573  1.00  0.62           H  
ATOM   9992 2HB  PHE A 632      -7.581  46.031  16.769  1.00  0.62           H  
ATOM   9993  HD1 PHE A 632      -4.301  44.617  17.451  1.00  0.62           H  
ATOM   9994  HD2 PHE A 632      -6.573  47.371  15.201  1.00  0.62           H  
ATOM   9995  HE1 PHE A 632      -2.429  44.991  15.946  1.00  0.62           H  
ATOM   9996  HE2 PHE A 632      -4.705  47.731  13.733  1.00  0.62           H  
ATOM   9997  HZ  PHE A 632      -2.564  46.534  14.097  1.00  0.62           H  
ATOM   9998  N   ASN A 633      -8.765  47.427  19.226  1.00  0.64           N  
ATOM   9999  CA  ASN A 633     -10.108  47.336  19.810  1.00  0.64           C  
ATOM  10000  C   ASN A 633     -11.162  47.576  18.764  1.00  0.64           C  
ATOM  10001  O   ASN A 633     -11.269  48.681  18.238  1.00  0.64           O  
ATOM  10002  CB  ASN A 633     -10.321  48.301  20.953  1.00  0.64           C  
ATOM  10003  CG  ASN A 633     -11.705  48.180  21.577  1.00  0.64           C  
ATOM  10004  OD1 ASN A 633     -12.501  47.296  21.220  1.00  0.64           O  
ATOM  10005  ND2 ASN A 633     -12.007  49.072  22.483  1.00  0.64           N  
ATOM  10006  H   ASN A 633      -8.483  48.289  18.751  1.00  0.64           H  
ATOM  10007  HA  ASN A 633     -10.261  46.322  20.183  1.00  0.64           H  
ATOM  10008 1HB  ASN A 633      -9.606  48.082  21.723  1.00  0.64           H  
ATOM  10009 2HB  ASN A 633     -10.166  49.327  20.617  1.00  0.64           H  
ATOM  10010 1HD2 ASN A 633     -12.936  49.082  22.909  1.00  0.64           H  
ATOM  10011 2HD2 ASN A 633     -11.341  49.784  22.735  1.00  0.64           H  
ATOM  10012  N   PHE A 634     -11.898  46.532  18.397  1.00  0.67           N  
ATOM  10013  CA  PHE A 634     -12.905  46.667  17.350  1.00  0.67           C  
ATOM  10014  C   PHE A 634     -14.274  47.131  17.828  1.00  0.67           C  
ATOM  10015  O   PHE A 634     -15.157  47.399  17.009  1.00  0.67           O  
ATOM  10016  CB  PHE A 634     -13.058  45.356  16.599  1.00  0.67           C  
ATOM  10017  CG  PHE A 634     -11.991  45.094  15.610  1.00  0.67           C  
ATOM  10018  CD1 PHE A 634     -10.803  44.500  15.946  1.00  0.67           C  
ATOM  10019  CD2 PHE A 634     -12.215  45.436  14.296  1.00  0.67           C  
ATOM  10020  CE1 PHE A 634      -9.871  44.252  14.979  1.00  0.67           C  
ATOM  10021  CE2 PHE A 634     -11.284  45.196  13.331  1.00  0.67           C  
ATOM  10022  CZ  PHE A 634     -10.124  44.605  13.664  1.00  0.67           C  
ATOM  10023  H   PHE A 634     -11.782  45.636  18.883  1.00  0.67           H  
ATOM  10024  HA  PHE A 634     -12.546  47.412  16.639  1.00  0.67           H  
ATOM  10025 1HB  PHE A 634     -13.060  44.538  17.318  1.00  0.67           H  
ATOM  10026 2HB  PHE A 634     -14.016  45.337  16.082  1.00  0.67           H  
ATOM  10027  HD1 PHE A 634     -10.611  44.223  16.986  1.00  0.67           H  
ATOM  10028  HD2 PHE A 634     -13.162  45.902  14.034  1.00  0.67           H  
ATOM  10029  HE1 PHE A 634      -8.940  43.781  15.249  1.00  0.67           H  
ATOM  10030  HE2 PHE A 634     -11.472  45.474  12.299  1.00  0.67           H  
ATOM  10031  HZ  PHE A 634      -9.410  44.416  12.893  1.00  0.67           H  
ATOM  10032  N   HIS A 635     -14.489  47.183  19.138  1.00  0.71           N  
ATOM  10033  CA  HIS A 635     -15.794  47.595  19.618  1.00  0.71           C  
ATOM  10034  C   HIS A 635     -15.855  49.110  19.401  1.00  0.71           C  
ATOM  10035  O   HIS A 635     -14.838  49.756  19.628  1.00  0.71           O  
ATOM  10036  CB  HIS A 635     -15.958  47.232  21.105  1.00  0.71           C  
ATOM  10037  CG  HIS A 635     -17.389  47.205  21.580  1.00  0.71           C  
ATOM  10038  ND1 HIS A 635     -18.138  48.346  21.893  1.00  0.71           N  
ATOM  10039  CD2 HIS A 635     -18.220  46.150  21.749  1.00  0.71           C  
ATOM  10040  CE1 HIS A 635     -19.372  47.961  22.223  1.00  0.71           C  
ATOM  10041  NE2 HIS A 635     -19.434  46.644  22.148  1.00  0.71           N  
ATOM  10042  H   HIS A 635     -13.742  46.986  19.803  1.00  0.71           H  
ATOM  10043  HA  HIS A 635     -16.562  47.081  19.049  1.00  0.71           H  
ATOM  10044 1HB  HIS A 635     -15.515  46.251  21.296  1.00  0.71           H  
ATOM  10045 2HB  HIS A 635     -15.408  47.954  21.717  1.00  0.71           H  
ATOM  10046  HD2 HIS A 635     -17.972  45.098  21.583  1.00  0.71           H  
ATOM  10047  HE1 HIS A 635     -20.201  48.603  22.504  1.00  0.71           H  
ATOM  10048  HE2 HIS A 635     -20.254  46.081  22.341  1.00  0.71           H  
ATOM  10049  N   PRO A 636     -16.965  49.702  18.904  1.00  0.75           N  
ATOM  10050  CA  PRO A 636     -17.183  51.140  18.738  1.00  0.75           C  
ATOM  10051  C   PRO A 636     -17.470  51.948  19.992  1.00  0.75           C  
ATOM  10052  O   PRO A 636     -17.288  53.177  19.970  1.00  0.75           O  
ATOM  10053  CB  PRO A 636     -18.378  51.177  17.789  1.00  0.75           C  
ATOM  10054  CG  PRO A 636     -19.118  49.901  18.077  1.00  0.75           C  
ATOM  10055  CD  PRO A 636     -18.055  48.878  18.386  1.00  0.75           C  
ATOM  10056  HA  PRO A 636     -16.315  51.580  18.277  1.00  0.75           H  
ATOM  10057 1HB  PRO A 636     -18.986  52.071  17.982  1.00  0.75           H  
ATOM  10058 2HB  PRO A 636     -18.036  51.232  16.746  1.00  0.75           H  
ATOM  10059 1HG  PRO A 636     -19.806  50.035  18.931  1.00  0.75           H  
ATOM  10060 2HG  PRO A 636     -19.739  49.597  17.231  1.00  0.75           H  
ATOM  10061 1HD  PRO A 636     -18.447  48.209  19.146  1.00  0.75           H  
ATOM  10062 2HD  PRO A 636     -17.749  48.343  17.476  1.00  0.75           H  
ATOM  10063  N   THR A 637     -17.834  51.300  21.093  1.00  0.77           N  
ATOM  10064  CA  THR A 637     -18.162  52.065  22.283  1.00  0.77           C  
ATOM  10065  C   THR A 637     -17.273  51.721  23.463  1.00  0.77           C  
ATOM  10066  O   THR A 637     -16.652  52.601  24.069  1.00  0.77           O  
ATOM  10067  CB  THR A 637     -19.636  51.871  22.679  1.00  0.77           C  
ATOM  10068  OG1 THR A 637     -20.488  52.315  21.612  1.00  0.77           O  
ATOM  10069  CG2 THR A 637     -19.949  52.656  23.937  1.00  0.77           C  
ATOM  10070  H   THR A 637     -17.929  50.282  21.133  1.00  0.77           H  
ATOM  10071  HA  THR A 637     -18.016  53.122  22.067  1.00  0.77           H  
ATOM  10072  HB  THR A 637     -19.822  50.829  22.866  1.00  0.77           H  
ATOM  10073  HG1 THR A 637     -20.240  53.210  21.359  1.00  0.77           H  
ATOM  10074 1HG2 THR A 637     -20.993  52.505  24.208  1.00  0.77           H  
ATOM  10075 2HG2 THR A 637     -19.309  52.310  24.750  1.00  0.77           H  
ATOM  10076 3HG2 THR A 637     -19.769  53.715  23.758  1.00  0.77           H  
ATOM  10077  N   GLN A 638     -17.217  50.446  23.818  1.00  0.77           N  
ATOM  10078  CA  GLN A 638     -16.534  50.091  25.053  1.00  0.77           C  
ATOM  10079  C   GLN A 638     -15.036  50.088  24.806  1.00  0.77           C  
ATOM  10080  O   GLN A 638     -14.734  49.810  23.637  1.00  0.77           O  
ATOM  10081  CB  GLN A 638     -17.014  48.737  25.560  1.00  0.77           C  
ATOM  10082  CG  GLN A 638     -16.474  48.369  26.910  1.00  0.77           C  
ATOM  10083  CD  GLN A 638     -17.033  49.233  28.024  1.00  0.77           C  
ATOM  10084  OE1 GLN A 638     -18.242  49.208  28.305  1.00  0.77           O  
ATOM  10085  NE2 GLN A 638     -16.169  50.007  28.657  1.00  0.77           N  
ATOM  10086  H   GLN A 638     -17.664  49.735  23.245  1.00  0.77           H  
ATOM  10087  HA  GLN A 638     -16.750  50.845  25.810  1.00  0.77           H  
ATOM  10088 1HB  GLN A 638     -18.101  48.734  25.615  1.00  0.77           H  
ATOM  10089 2HB  GLN A 638     -16.721  47.962  24.850  1.00  0.77           H  
ATOM  10090 1HG  GLN A 638     -16.706  47.331  27.124  1.00  0.77           H  
ATOM  10091 2HG  GLN A 638     -15.400  48.528  26.897  1.00  0.77           H  
ATOM  10092 1HE2 GLN A 638     -16.468  50.606  29.395  1.00  0.77           H  
ATOM  10093 2HE2 GLN A 638     -15.182  50.003  28.368  1.00  0.77           H  
ATOM  10094  N   SER A 639     -14.515  51.177  25.368  1.00  0.76           N  
ATOM  10095  CA  SER A 639     -13.076  51.189  25.623  1.00  0.76           C  
ATOM  10096  C   SER A 639     -12.664  50.314  26.795  1.00  0.76           C  
ATOM  10097  O   SER A 639     -13.476  50.004  27.675  1.00  0.76           O  
ATOM  10098  CB  SER A 639     -12.611  52.599  25.858  1.00  0.76           C  
ATOM  10099  OG  SER A 639     -13.103  53.145  27.049  1.00  0.76           O  
ATOM  10100  H   SER A 639     -14.833  52.010  24.878  1.00  0.76           H  
ATOM  10101  HA  SER A 639     -12.571  50.810  24.733  1.00  0.76           H  
ATOM  10102 1HB  SER A 639     -11.535  52.600  25.879  1.00  0.76           H  
ATOM  10103 2HB  SER A 639     -12.926  53.215  25.023  1.00  0.76           H  
ATOM  10104  HG  SER A 639     -12.750  54.019  27.085  1.00  0.76           H  
ATOM  10105  N   PHE A 640     -11.377  49.961  26.845  1.00  0.74           N  
ATOM  10106  CA  PHE A 640     -10.907  49.106  27.928  1.00  0.74           C  
ATOM  10107  C   PHE A 640      -9.674  49.623  28.663  1.00  0.74           C  
ATOM  10108  O   PHE A 640      -8.591  49.755  28.078  1.00  0.74           O  
ATOM  10109  CB  PHE A 640     -10.644  47.715  27.347  1.00  0.74           C  
ATOM  10110  CG  PHE A 640     -11.892  47.162  26.714  1.00  0.74           C  
ATOM  10111  CD1 PHE A 640     -12.124  47.337  25.365  1.00  0.74           C  
ATOM  10112  CD2 PHE A 640     -12.846  46.515  27.462  1.00  0.74           C  
ATOM  10113  CE1 PHE A 640     -13.281  46.882  24.782  1.00  0.74           C  
ATOM  10114  CE2 PHE A 640     -13.997  46.058  26.876  1.00  0.74           C  
ATOM  10115  CZ  PHE A 640     -14.211  46.250  25.531  1.00  0.74           C  
ATOM  10116  H   PHE A 640     -10.748  50.268  26.101  1.00  0.74           H  
ATOM  10117  HA  PHE A 640     -11.708  49.020  28.662  1.00  0.74           H  
ATOM  10118 1HB  PHE A 640      -9.857  47.762  26.593  1.00  0.74           H  
ATOM  10119 2HB  PHE A 640     -10.320  47.034  28.136  1.00  0.74           H  
ATOM  10120  HD1 PHE A 640     -11.375  47.851  24.767  1.00  0.74           H  
ATOM  10121  HD2 PHE A 640     -12.682  46.370  28.530  1.00  0.74           H  
ATOM  10122  HE1 PHE A 640     -13.461  47.022  23.715  1.00  0.74           H  
ATOM  10123  HE2 PHE A 640     -14.747  45.538  27.478  1.00  0.74           H  
ATOM  10124  HZ  PHE A 640     -15.124  45.887  25.059  1.00  0.74           H  
ATOM  10125  N   THR A 641      -9.848  49.912  29.959  1.00  0.71           N  
ATOM  10126  CA  THR A 641      -8.760  50.418  30.796  1.00  0.71           C  
ATOM  10127  C   THR A 641      -8.054  49.276  31.495  1.00  0.71           C  
ATOM  10128  O   THR A 641      -8.649  48.219  31.719  1.00  0.71           O  
ATOM  10129  CB  THR A 641      -9.290  51.405  31.864  1.00  0.71           C  
ATOM  10130  OG1 THR A 641     -10.234  50.726  32.702  1.00  0.71           O  
ATOM  10131  CG2 THR A 641      -9.948  52.612  31.250  1.00  0.71           C  
ATOM  10132  H   THR A 641     -10.763  49.781  30.368  1.00  0.71           H  
ATOM  10133  HA  THR A 641      -8.025  50.921  30.179  1.00  0.71           H  
ATOM  10134  HB  THR A 641      -8.456  51.739  32.486  1.00  0.71           H  
ATOM  10135  HG1 THR A 641      -9.754  50.146  33.311  1.00  0.71           H  
ATOM  10136 1HG2 THR A 641     -10.303  53.271  32.042  1.00  0.71           H  
ATOM  10137 2HG2 THR A 641      -9.229  53.140  30.658  1.00  0.71           H  
ATOM  10138 3HG2 THR A 641     -10.789  52.302  30.630  1.00  0.71           H  
ATOM  10139  N   ASP A 642      -6.797  49.514  31.871  1.00  0.68           N  
ATOM  10140  CA  ASP A 642      -5.982  48.557  32.612  1.00  0.68           C  
ATOM  10141  C   ASP A 642      -5.991  47.188  31.932  1.00  0.68           C  
ATOM  10142  O   ASP A 642      -6.103  46.154  32.595  1.00  0.68           O  
ATOM  10143  CB  ASP A 642      -6.490  48.430  34.044  1.00  0.68           C  
ATOM  10144  CG  ASP A 642      -6.435  49.756  34.804  1.00  0.68           C  
ATOM  10145  OD1 ASP A 642      -5.545  50.536  34.552  1.00  0.68           O  
ATOM  10146  OD2 ASP A 642      -7.306  49.988  35.606  1.00  0.68           O  
ATOM  10147  H   ASP A 642      -6.386  50.402  31.625  1.00  0.68           H  
ATOM  10148  HA  ASP A 642      -4.954  48.920  32.631  1.00  0.68           H  
ATOM  10149 1HB  ASP A 642      -7.514  48.054  34.047  1.00  0.68           H  
ATOM  10150 2HB  ASP A 642      -5.873  47.701  34.577  1.00  0.68           H  
ATOM  10151  N   TYR A 643      -5.885  47.168  30.607  1.00  0.66           N  
ATOM  10152  CA  TYR A 643      -5.940  45.903  29.907  1.00  0.66           C  
ATOM  10153  C   TYR A 643      -4.561  45.284  29.950  1.00  0.66           C  
ATOM  10154  O   TYR A 643      -3.598  45.881  29.480  1.00  0.66           O  
ATOM  10155  CB  TYR A 643      -6.437  46.127  28.473  1.00  0.66           C  
ATOM  10156  CG  TYR A 643      -6.672  44.880  27.654  1.00  0.66           C  
ATOM  10157  CD1 TYR A 643      -7.785  44.091  27.893  1.00  0.66           C  
ATOM  10158  CD2 TYR A 643      -5.793  44.539  26.665  1.00  0.66           C  
ATOM  10159  CE1 TYR A 643      -8.005  42.961  27.133  1.00  0.66           C  
ATOM  10160  CE2 TYR A 643      -6.001  43.405  25.902  1.00  0.66           C  
ATOM  10161  CZ  TYR A 643      -7.108  42.620  26.138  1.00  0.66           C  
ATOM  10162  OH  TYR A 643      -7.341  41.505  25.384  1.00  0.66           O  
ATOM  10163  H   TYR A 643      -5.754  48.033  30.083  1.00  0.66           H  
ATOM  10164  HA  TYR A 643      -6.632  45.237  30.423  1.00  0.66           H  
ATOM  10165 1HB  TYR A 643      -7.374  46.692  28.507  1.00  0.66           H  
ATOM  10166 2HB  TYR A 643      -5.724  46.742  27.947  1.00  0.66           H  
ATOM  10167  HD1 TYR A 643      -8.490  44.367  28.679  1.00  0.66           H  
ATOM  10168  HD2 TYR A 643      -4.942  45.172  26.493  1.00  0.66           H  
ATOM  10169  HE1 TYR A 643      -8.887  42.343  27.318  1.00  0.66           H  
ATOM  10170  HE2 TYR A 643      -5.301  43.136  25.111  1.00  0.66           H  
ATOM  10171  HH  TYR A 643      -6.644  41.414  24.731  1.00  0.66           H  
ATOM  10172  N   ARG A 644      -4.446  44.113  30.560  1.00  0.65           N  
ATOM  10173  CA  ARG A 644      -3.140  43.479  30.715  1.00  0.65           C  
ATOM  10174  C   ARG A 644      -2.785  42.655  29.507  1.00  0.65           C  
ATOM  10175  O   ARG A 644      -3.552  41.782  29.114  1.00  0.65           O  
ATOM  10176  CB  ARG A 644      -3.134  42.615  31.959  1.00  0.65           C  
ATOM  10177  CG  ARG A 644      -3.228  43.400  33.217  1.00  0.65           C  
ATOM  10178  CD  ARG A 644      -3.335  42.595  34.421  1.00  0.65           C  
ATOM  10179  NE  ARG A 644      -3.325  43.443  35.606  1.00  0.65           N  
ATOM  10180  CZ  ARG A 644      -3.352  42.991  36.871  1.00  0.65           C  
ATOM  10181  NH1 ARG A 644      -3.388  41.699  37.114  1.00  0.65           N  
ATOM  10182  NH2 ARG A 644      -3.339  43.853  37.868  1.00  0.65           N  
ATOM  10183  H   ARG A 644      -5.271  43.665  30.936  1.00  0.65           H  
ATOM  10184  HA  ARG A 644      -2.386  44.256  30.834  1.00  0.65           H  
ATOM  10185 1HB  ARG A 644      -3.980  41.952  31.934  1.00  0.65           H  
ATOM  10186 2HB  ARG A 644      -2.226  42.008  31.992  1.00  0.65           H  
ATOM  10187 1HG  ARG A 644      -2.323  43.930  33.306  1.00  0.65           H  
ATOM  10188 2HG  ARG A 644      -4.066  44.101  33.173  1.00  0.65           H  
ATOM  10189 1HD  ARG A 644      -4.274  42.055  34.404  1.00  0.65           H  
ATOM  10190 2HD  ARG A 644      -2.510  41.895  34.484  1.00  0.65           H  
ATOM  10191  HE  ARG A 644      -3.288  44.468  35.465  1.00  0.65           H  
ATOM  10192 1HH1 ARG A 644      -3.397  41.043  36.346  1.00  0.65           H  
ATOM  10193 2HH1 ARG A 644      -3.408  41.365  38.066  1.00  0.65           H  
ATOM  10194 1HH2 ARG A 644      -3.314  44.849  37.671  1.00  0.65           H  
ATOM  10195 2HH2 ARG A 644      -3.357  43.526  38.821  1.00  0.65           H  
ATOM  10196  N   ILE A 645      -1.628  42.941  28.917  1.00  0.65           N  
ATOM  10197  CA  ILE A 645      -1.184  42.231  27.730  1.00  0.65           C  
ATOM  10198  C   ILE A 645       0.176  41.591  27.912  1.00  0.65           C  
ATOM  10199  O   ILE A 645       1.150  42.272  28.242  1.00  0.65           O  
ATOM  10200  CB  ILE A 645      -1.094  43.187  26.551  1.00  0.65           C  
ATOM  10201  CG1 ILE A 645      -2.403  43.825  26.289  1.00  0.65           C  
ATOM  10202  CG2 ILE A 645      -0.671  42.433  25.339  1.00  0.65           C  
ATOM  10203  CD1 ILE A 645      -2.297  44.878  25.301  1.00  0.65           C  
ATOM  10204  H   ILE A 645      -1.068  43.711  29.278  1.00  0.65           H  
ATOM  10205  HA  ILE A 645      -1.894  41.448  27.504  1.00  0.65           H  
ATOM  10206  HB  ILE A 645      -0.375  43.981  26.770  1.00  0.65           H  
ATOM  10207 1HG1 ILE A 645      -3.085  43.086  25.928  1.00  0.65           H  
ATOM  10208 2HG1 ILE A 645      -2.800  44.261  27.205  1.00  0.65           H  
ATOM  10209 1HG2 ILE A 645      -0.627  43.112  24.535  1.00  0.65           H  
ATOM  10210 2HG2 ILE A 645       0.307  41.981  25.495  1.00  0.65           H  
ATOM  10211 3HG2 ILE A 645      -1.400  41.652  25.120  1.00  0.65           H  
ATOM  10212 1HD1 ILE A 645      -3.261  45.316  25.108  1.00  0.65           H  
ATOM  10213 2HD1 ILE A 645      -1.614  45.644  25.664  1.00  0.65           H  
ATOM  10214 3HD1 ILE A 645      -1.915  44.449  24.401  1.00  0.65           H  
ATOM  10215  N   GLY A 646       0.266  40.284  27.712  1.00  0.65           N  
ATOM  10216  CA  GLY A 646       1.554  39.633  27.901  1.00  0.65           C  
ATOM  10217  C   GLY A 646       2.500  39.935  26.746  1.00  0.65           C  
ATOM  10218  O   GLY A 646       2.082  39.888  25.585  1.00  0.65           O  
ATOM  10219  H   GLY A 646      -0.548  39.751  27.432  1.00  0.65           H  
ATOM  10220 1HA  GLY A 646       1.996  39.959  28.835  1.00  0.65           H  
ATOM  10221 2HA  GLY A 646       1.398  38.558  27.983  1.00  0.65           H  
ATOM  10222  N   VAL A 647       3.775  40.161  27.071  1.00  0.65           N  
ATOM  10223  CA  VAL A 647       4.849  40.388  26.105  1.00  0.65           C  
ATOM  10224  C   VAL A 647       6.050  39.499  26.465  1.00  0.65           C  
ATOM  10225  O   VAL A 647       6.184  39.034  27.605  1.00  0.65           O  
ATOM  10226  CB  VAL A 647       5.287  41.888  26.065  1.00  0.65           C  
ATOM  10227  CG1 VAL A 647       4.111  42.786  25.673  1.00  0.65           C  
ATOM  10228  CG2 VAL A 647       5.866  42.315  27.409  1.00  0.65           C  
ATOM  10229  H   VAL A 647       3.998  40.168  28.057  1.00  0.65           H  
ATOM  10230  HA  VAL A 647       4.500  40.108  25.110  1.00  0.65           H  
ATOM  10231  HB  VAL A 647       6.050  42.004  25.289  1.00  0.65           H  
ATOM  10232 1HG1 VAL A 647       4.454  43.814  25.615  1.00  0.65           H  
ATOM  10233 2HG1 VAL A 647       3.733  42.473  24.700  1.00  0.65           H  
ATOM  10234 3HG1 VAL A 647       3.315  42.711  26.415  1.00  0.65           H  
ATOM  10235 1HG2 VAL A 647       6.189  43.355  27.353  1.00  0.65           H  
ATOM  10236 2HG2 VAL A 647       5.110  42.208  28.182  1.00  0.65           H  
ATOM  10237 3HG2 VAL A 647       6.716  41.688  27.633  1.00  0.65           H  
ATOM  10238  N   ASP A 648       6.938  39.263  25.506  1.00  0.66           N  
ATOM  10239  CA  ASP A 648       8.128  38.474  25.810  1.00  0.66           C  
ATOM  10240  C   ASP A 648       9.316  39.278  26.343  1.00  0.66           C  
ATOM  10241  O   ASP A 648      10.292  38.688  26.811  1.00  0.66           O  
ATOM  10242  CB  ASP A 648       8.565  37.681  24.578  1.00  0.66           C  
ATOM  10243  CG  ASP A 648       7.611  36.530  24.208  1.00  0.66           C  
ATOM  10244  OD1 ASP A 648       6.921  36.033  25.074  1.00  0.66           O  
ATOM  10245  OD2 ASP A 648       7.584  36.160  23.063  1.00  0.66           O  
ATOM  10246  H   ASP A 648       6.800  39.648  24.563  1.00  0.66           H  
ATOM  10247  HA  ASP A 648       7.857  37.753  26.580  1.00  0.66           H  
ATOM  10248 1HB  ASP A 648       8.633  38.364  23.723  1.00  0.66           H  
ATOM  10249 2HB  ASP A 648       9.560  37.273  24.748  1.00  0.66           H  
ATOM  10250  N   VAL A 649       9.260  40.610  26.260  1.00  0.66           N  
ATOM  10251  CA  VAL A 649      10.409  41.409  26.684  1.00  0.66           C  
ATOM  10252  C   VAL A 649      10.100  42.530  27.686  1.00  0.66           C  
ATOM  10253  O   VAL A 649       9.298  43.434  27.423  1.00  0.66           O  
ATOM  10254  CB  VAL A 649      11.097  42.022  25.451  1.00  0.66           C  
ATOM  10255  CG1 VAL A 649      12.267  42.848  25.891  1.00  0.66           C  
ATOM  10256  CG2 VAL A 649      11.547  40.920  24.492  1.00  0.66           C  
ATOM  10257  H   VAL A 649       8.435  41.054  25.882  1.00  0.66           H  
ATOM  10258  HA  VAL A 649      11.123  40.737  27.160  1.00  0.66           H  
ATOM  10259  HB  VAL A 649      10.397  42.684  24.938  1.00  0.66           H  
ATOM  10260 1HG1 VAL A 649      12.746  43.295  25.023  1.00  0.66           H  
ATOM  10261 2HG1 VAL A 649      11.918  43.622  26.552  1.00  0.66           H  
ATOM  10262 3HG1 VAL A 649      12.984  42.220  26.415  1.00  0.66           H  
ATOM  10263 1HG2 VAL A 649      12.030  41.372  23.626  1.00  0.66           H  
ATOM  10264 2HG2 VAL A 649      12.251  40.260  24.999  1.00  0.66           H  
ATOM  10265 3HG2 VAL A 649      10.688  40.344  24.154  1.00  0.66           H  
ATOM  10266  N   ALA A 650      10.806  42.485  28.821  1.00  0.65           N  
ATOM  10267  CA  ALA A 650      10.717  43.488  29.886  1.00  0.65           C  
ATOM  10268  C   ALA A 650      11.251  44.841  29.425  1.00  0.65           C  
ATOM  10269  O   ALA A 650      12.235  44.895  28.678  1.00  0.65           O  
ATOM  10270  CB  ALA A 650      11.513  43.048  31.098  1.00  0.65           C  
ATOM  10271  H   ALA A 650      11.434  41.706  28.954  1.00  0.65           H  
ATOM  10272  HA  ALA A 650       9.669  43.598  30.163  1.00  0.65           H  
ATOM  10273 1HB  ALA A 650      11.413  43.795  31.887  1.00  0.65           H  
ATOM  10274 2HB  ALA A 650      11.153  42.098  31.462  1.00  0.65           H  
ATOM  10275 3HB  ALA A 650      12.559  42.947  30.824  1.00  0.65           H  
ATOM  10276  N   GLY A 651      10.661  45.921  29.922  1.00  0.64           N  
ATOM  10277  CA  GLY A 651      11.125  47.271  29.612  1.00  0.64           C  
ATOM  10278  C   GLY A 651       9.997  48.298  29.636  1.00  0.64           C  
ATOM  10279  O   GLY A 651       8.909  48.043  30.177  1.00  0.64           O  
ATOM  10280  H   GLY A 651       9.863  45.798  30.525  1.00  0.64           H  
ATOM  10281 1HA  GLY A 651      11.895  47.560  30.328  1.00  0.64           H  
ATOM  10282 2HA  GLY A 651      11.592  47.275  28.629  1.00  0.64           H  
ATOM  10283  N   THR A 652      10.290  49.471  29.076  1.00  0.62           N  
ATOM  10284  CA  THR A 652       9.345  50.579  28.980  1.00  0.62           C  
ATOM  10285  C   THR A 652       9.056  50.753  27.502  1.00  0.62           C  
ATOM  10286  O   THR A 652       9.979  50.654  26.689  1.00  0.62           O  
ATOM  10287  CB  THR A 652       9.893  51.883  29.571  1.00  0.62           C  
ATOM  10288  OG1 THR A 652      10.204  51.686  30.957  1.00  0.62           O  
ATOM  10289  CG2 THR A 652       8.839  53.009  29.430  1.00  0.62           C  
ATOM  10290  H   THR A 652      11.212  49.599  28.678  1.00  0.62           H  
ATOM  10291  HA  THR A 652       8.413  50.321  29.485  1.00  0.62           H  
ATOM  10292  HB  THR A 652      10.798  52.174  29.042  1.00  0.62           H  
ATOM  10293  HG1 THR A 652      10.439  52.531  31.347  1.00  0.62           H  
ATOM  10294 1HG2 THR A 652       9.230  53.935  29.851  1.00  0.62           H  
ATOM  10295 2HG2 THR A 652       8.604  53.171  28.384  1.00  0.62           H  
ATOM  10296 3HG2 THR A 652       7.930  52.730  29.952  1.00  0.62           H  
ATOM  10297  N   TYR A 653       7.782  50.907  27.174  1.00  0.61           N  
ATOM  10298  CA  TYR A 653       7.275  51.024  25.817  1.00  0.61           C  
ATOM  10299  C   TYR A 653       6.668  52.408  25.501  1.00  0.61           C  
ATOM  10300  O   TYR A 653       6.106  53.066  26.382  1.00  0.61           O  
ATOM  10301  CB  TYR A 653       6.273  49.878  25.631  1.00  0.61           C  
ATOM  10302  CG  TYR A 653       6.906  48.479  25.503  1.00  0.61           C  
ATOM  10303  CD1 TYR A 653       7.484  47.831  26.604  1.00  0.61           C  
ATOM  10304  CD2 TYR A 653       6.824  47.808  24.288  1.00  0.61           C  
ATOM  10305  CE1 TYR A 653       8.010  46.545  26.461  1.00  0.61           C  
ATOM  10306  CE2 TYR A 653       7.331  46.522  24.160  1.00  0.61           C  
ATOM  10307  CZ  TYR A 653       7.926  45.893  25.244  1.00  0.61           C  
ATOM  10308  OH  TYR A 653       8.421  44.606  25.113  1.00  0.61           O  
ATOM  10309  H   TYR A 653       7.111  50.970  27.933  1.00  0.61           H  
ATOM  10310  HA  TYR A 653       8.109  50.876  25.155  1.00  0.61           H  
ATOM  10311 1HB  TYR A 653       5.585  49.861  26.478  1.00  0.61           H  
ATOM  10312 2HB  TYR A 653       5.699  50.059  24.751  1.00  0.61           H  
ATOM  10313  HD1 TYR A 653       7.535  48.327  27.572  1.00  0.61           H  
ATOM  10314  HD2 TYR A 653       6.351  48.294  23.433  1.00  0.61           H  
ATOM  10315  HE1 TYR A 653       8.473  46.043  27.310  1.00  0.61           H  
ATOM  10316  HE2 TYR A 653       7.257  46.004  23.200  1.00  0.61           H  
ATOM  10317  HH  TYR A 653       8.712  44.263  25.991  1.00  0.61           H  
ATOM  10318  N   LYS A 654       6.753  52.842  24.235  1.00  0.60           N  
ATOM  10319  CA  LYS A 654       6.163  54.134  23.829  1.00  0.60           C  
ATOM  10320  C   LYS A 654       5.416  54.041  22.506  1.00  0.60           C  
ATOM  10321  O   LYS A 654       5.678  53.167  21.692  1.00  0.60           O  
ATOM  10322  CB  LYS A 654       7.231  55.225  23.689  1.00  0.60           C  
ATOM  10323  CG  LYS A 654       8.240  54.968  22.578  1.00  0.60           C  
ATOM  10324  CD  LYS A 654       9.274  56.093  22.448  1.00  0.60           C  
ATOM  10325  CE  LYS A 654      10.233  55.814  21.292  1.00  0.60           C  
ATOM  10326  NZ  LYS A 654      11.257  56.891  21.139  1.00  0.60           N  
ATOM  10327  H   LYS A 654       7.258  52.264  23.565  1.00  0.60           H  
ATOM  10328  HA  LYS A 654       5.447  54.443  24.590  1.00  0.60           H  
ATOM  10329 1HB  LYS A 654       6.745  56.182  23.483  1.00  0.60           H  
ATOM  10330 2HB  LYS A 654       7.767  55.326  24.627  1.00  0.60           H  
ATOM  10331 1HG  LYS A 654       8.756  54.029  22.781  1.00  0.60           H  
ATOM  10332 2HG  LYS A 654       7.705  54.877  21.631  1.00  0.60           H  
ATOM  10333 1HD  LYS A 654       8.752  57.029  22.248  1.00  0.60           H  
ATOM  10334 2HD  LYS A 654       9.839  56.210  23.363  1.00  0.60           H  
ATOM  10335 1HE  LYS A 654      10.741  54.866  21.473  1.00  0.60           H  
ATOM  10336 2HE  LYS A 654       9.660  55.738  20.368  1.00  0.60           H  
ATOM  10337 1HZ  LYS A 654      11.866  56.666  20.366  1.00  0.60           H  
ATOM  10338 2HZ  LYS A 654      10.796  57.773  20.960  1.00  0.60           H  
ATOM  10339 3HZ  LYS A 654      11.802  56.960  21.987  1.00  0.60           H  
ATOM  10340  N   ILE A 655       4.506  54.971  22.263  1.00  0.60           N  
ATOM  10341  CA  ILE A 655       3.714  54.945  21.034  1.00  0.60           C  
ATOM  10342  C   ILE A 655       4.507  55.296  19.773  1.00  0.60           C  
ATOM  10343  O   ILE A 655       5.234  56.287  19.723  1.00  0.60           O  
ATOM  10344  CB  ILE A 655       2.483  55.873  21.176  1.00  0.60           C  
ATOM  10345  CG1 ILE A 655       1.584  55.345  22.280  1.00  0.60           C  
ATOM  10346  CG2 ILE A 655       1.708  55.926  19.860  1.00  0.60           C  
ATOM  10347  CD1 ILE A 655       0.488  56.283  22.704  1.00  0.60           C  
ATOM  10348  H   ILE A 655       4.333  55.695  22.951  1.00  0.60           H  
ATOM  10349  HA  ILE A 655       3.344  53.938  20.888  1.00  0.60           H  
ATOM  10350  HB  ILE A 655       2.803  56.883  21.454  1.00  0.60           H  
ATOM  10351 1HG1 ILE A 655       1.124  54.442  21.928  1.00  0.60           H  
ATOM  10352 2HG1 ILE A 655       2.200  55.112  23.142  1.00  0.60           H  
ATOM  10353 1HG2 ILE A 655       0.846  56.581  19.982  1.00  0.60           H  
ATOM  10354 2HG2 ILE A 655       2.345  56.326  19.072  1.00  0.60           H  
ATOM  10355 3HG2 ILE A 655       1.376  54.924  19.582  1.00  0.60           H  
ATOM  10356 1HD1 ILE A 655      -0.110  55.818  23.488  1.00  0.60           H  
ATOM  10357 2HD1 ILE A 655       0.926  57.201  23.089  1.00  0.60           H  
ATOM  10358 3HD1 ILE A 655      -0.146  56.512  21.852  1.00  0.60           H  
ATOM  10359  N   VAL A 656       4.352  54.442  18.764  1.00  0.61           N  
ATOM  10360  CA  VAL A 656       4.957  54.569  17.442  1.00  0.61           C  
ATOM  10361  C   VAL A 656       3.911  55.000  16.429  1.00  0.61           C  
ATOM  10362  O   VAL A 656       4.116  55.925  15.641  1.00  0.61           O  
ATOM  10363  CB  VAL A 656       5.516  53.217  16.979  1.00  0.61           C  
ATOM  10364  CG1 VAL A 656       6.053  53.318  15.574  1.00  0.61           C  
ATOM  10365  CG2 VAL A 656       6.557  52.775  17.892  1.00  0.61           C  
ATOM  10366  H   VAL A 656       3.766  53.631  18.930  1.00  0.61           H  
ATOM  10367  HA  VAL A 656       5.753  55.312  17.484  1.00  0.61           H  
ATOM  10368  HB  VAL A 656       4.709  52.481  16.973  1.00  0.61           H  
ATOM  10369 1HG1 VAL A 656       6.431  52.352  15.257  1.00  0.61           H  
ATOM  10370 2HG1 VAL A 656       5.250  53.627  14.920  1.00  0.61           H  
ATOM  10371 3HG1 VAL A 656       6.855  54.049  15.540  1.00  0.61           H  
ATOM  10372 1HG2 VAL A 656       6.909  51.816  17.543  1.00  0.61           H  
ATOM  10373 2HG2 VAL A 656       7.374  53.493  17.901  1.00  0.61           H  
ATOM  10374 3HG2 VAL A 656       6.140  52.676  18.896  1.00  0.61           H  
ATOM  10375  N   LEU A 657       2.788  54.290  16.454  1.00  0.61           N  
ATOM  10376  CA  LEU A 657       1.687  54.516  15.524  1.00  0.61           C  
ATOM  10377  C   LEU A 657       0.361  54.482  16.263  1.00  0.61           C  
ATOM  10378  O   LEU A 657       0.166  53.690  17.186  1.00  0.61           O  
ATOM  10379  CB  LEU A 657       1.704  53.504  14.373  1.00  0.61           C  
ATOM  10380  CG  LEU A 657       0.597  53.671  13.341  1.00  0.61           C  
ATOM  10381  CD1 LEU A 657       1.104  53.256  11.957  1.00  0.61           C  
ATOM  10382  CD2 LEU A 657      -0.589  52.806  13.760  1.00  0.61           C  
ATOM  10383  H   LEU A 657       2.712  53.554  17.155  1.00  0.61           H  
ATOM  10384  HA  LEU A 657       1.801  55.509  15.092  1.00  0.61           H  
ATOM  10385 1HB  LEU A 657       2.653  53.579  13.859  1.00  0.61           H  
ATOM  10386 2HB  LEU A 657       1.618  52.507  14.782  1.00  0.61           H  
ATOM  10387  HG  LEU A 657       0.295  54.716  13.291  1.00  0.61           H  
ATOM  10388 1HD1 LEU A 657       0.303  53.389  11.234  1.00  0.61           H  
ATOM  10389 2HD1 LEU A 657       1.948  53.882  11.674  1.00  0.61           H  
ATOM  10390 3HD1 LEU A 657       1.417  52.211  11.974  1.00  0.61           H  
ATOM  10391 1HD2 LEU A 657      -1.371  52.930  13.043  1.00  0.61           H  
ATOM  10392 2HD2 LEU A 657      -0.280  51.766  13.797  1.00  0.61           H  
ATOM  10393 3HD2 LEU A 657      -0.959  53.090  14.732  1.00  0.61           H  
ATOM  10394  N   ASN A 658      -0.543  55.386  15.901  1.00  0.62           N  
ATOM  10395  CA  ASN A 658      -1.820  55.448  16.589  1.00  0.62           C  
ATOM  10396  C   ASN A 658      -2.946  55.970  15.691  1.00  0.62           C  
ATOM  10397  O   ASN A 658      -2.923  57.113  15.219  1.00  0.62           O  
ATOM  10398  CB  ASN A 658      -1.648  56.266  17.836  1.00  0.62           C  
ATOM  10399  CG  ASN A 658      -2.759  56.269  18.720  1.00  0.62           C  
ATOM  10400  OD1 ASN A 658      -3.941  56.130  18.374  1.00  0.62           O  
ATOM  10401  ND2 ASN A 658      -2.405  56.450  19.943  1.00  0.62           N  
ATOM  10402  H   ASN A 658      -0.345  56.022  15.145  1.00  0.62           H  
ATOM  10403  HA  ASN A 658      -2.096  54.436  16.886  1.00  0.62           H  
ATOM  10404 1HB  ASN A 658      -0.806  55.868  18.388  1.00  0.62           H  
ATOM  10405 2HB  ASN A 658      -1.395  57.285  17.580  1.00  0.62           H  
ATOM  10406 1HD2 ASN A 658      -3.094  56.479  20.660  1.00  0.62           H  
ATOM  10407 2HD2 ASN A 658      -1.437  56.570  20.172  1.00  0.62           H  
ATOM  10408  N   THR A 659      -3.947  55.122  15.462  1.00  0.64           N  
ATOM  10409  CA  THR A 659      -5.062  55.440  14.566  1.00  0.64           C  
ATOM  10410  C   THR A 659      -5.944  56.594  15.072  1.00  0.64           C  
ATOM  10411  O   THR A 659      -6.689  57.194  14.282  1.00  0.64           O  
ATOM  10412  CB  THR A 659      -5.972  54.222  14.381  1.00  0.64           C  
ATOM  10413  OG1 THR A 659      -6.511  53.864  15.655  1.00  0.64           O  
ATOM  10414  CG2 THR A 659      -5.204  53.080  13.782  1.00  0.64           C  
ATOM  10415  H   THR A 659      -3.910  54.203  15.914  1.00  0.64           H  
ATOM  10416  HA  THR A 659      -4.648  55.723  13.598  1.00  0.64           H  
ATOM  10417  HB  THR A 659      -6.790  54.478  13.730  1.00  0.64           H  
ATOM  10418  HG1 THR A 659      -6.967  54.632  16.039  1.00  0.64           H  
ATOM  10419 1HG2 THR A 659      -5.863  52.217  13.658  1.00  0.64           H  
ATOM  10420 2HG2 THR A 659      -4.814  53.375  12.819  1.00  0.64           H  
ATOM  10421 3HG2 THR A 659      -4.378  52.829  14.443  1.00  0.64           H  
ATOM  10422  N   ASP A 660      -5.844  56.923  16.373  1.00  0.65           N  
ATOM  10423  CA  ASP A 660      -6.610  58.028  16.956  1.00  0.65           C  
ATOM  10424  C   ASP A 660      -5.966  59.382  16.794  1.00  0.65           C  
ATOM  10425  O   ASP A 660      -6.550  60.392  17.188  1.00  0.65           O  
ATOM  10426  CB  ASP A 660      -6.954  57.850  18.433  1.00  0.65           C  
ATOM  10427  CG  ASP A 660      -8.136  57.001  18.711  1.00  0.65           C  
ATOM  10428  OD1 ASP A 660      -9.195  57.279  18.131  1.00  0.65           O  
ATOM  10429  OD2 ASP A 660      -8.029  56.088  19.479  1.00  0.65           O  
ATOM  10430  H   ASP A 660      -5.189  56.415  16.967  1.00  0.65           H  
ATOM  10431  HA  ASP A 660      -7.564  58.033  16.454  1.00  0.65           H  
ATOM  10432 1HB  ASP A 660      -6.098  57.418  18.939  1.00  0.65           H  
ATOM  10433 2HB  ASP A 660      -7.118  58.826  18.880  1.00  0.65           H  
ATOM  10434  N   ARG A 661      -4.783  59.455  16.216  1.00  0.67           N  
ATOM  10435  CA  ARG A 661      -4.230  60.782  16.079  1.00  0.67           C  
ATOM  10436  C   ARG A 661      -5.178  61.618  15.220  1.00  0.67           C  
ATOM  10437  O   ARG A 661      -5.708  61.152  14.201  1.00  0.67           O  
ATOM  10438  CB  ARG A 661      -2.861  60.768  15.453  1.00  0.67           C  
ATOM  10439  CG  ARG A 661      -1.756  60.174  16.265  1.00  0.67           C  
ATOM  10440  CD  ARG A 661      -0.468  60.288  15.541  1.00  0.67           C  
ATOM  10441  NE  ARG A 661       0.620  59.660  16.238  1.00  0.67           N  
ATOM  10442  CZ  ARG A 661       1.868  59.508  15.739  1.00  0.67           C  
ATOM  10443  NH1 ARG A 661       2.167  59.965  14.534  1.00  0.67           N  
ATOM  10444  NH2 ARG A 661       2.796  58.909  16.466  1.00  0.67           N  
ATOM  10445  H   ARG A 661      -4.273  58.631  15.884  1.00  0.67           H  
ATOM  10446  HA  ARG A 661      -4.152  61.237  17.068  1.00  0.67           H  
ATOM  10447 1HB  ARG A 661      -2.893  60.260  14.499  1.00  0.67           H  
ATOM  10448 2HB  ARG A 661      -2.568  61.791  15.276  1.00  0.67           H  
ATOM  10449 1HG  ARG A 661      -1.666  60.688  17.224  1.00  0.67           H  
ATOM  10450 2HG  ARG A 661      -1.963  59.132  16.433  1.00  0.67           H  
ATOM  10451 1HD  ARG A 661      -0.560  59.830  14.573  1.00  0.67           H  
ATOM  10452 2HD  ARG A 661      -0.224  61.340  15.417  1.00  0.67           H  
ATOM  10453  HE  ARG A 661       0.433  59.312  17.188  1.00  0.67           H  
ATOM  10454 1HH1 ARG A 661       1.465  60.487  13.984  1.00  0.67           H  
ATOM  10455 2HH1 ARG A 661       3.100  59.854  14.174  1.00  0.67           H  
ATOM  10456 1HH2 ARG A 661       2.568  58.612  17.424  1.00  0.67           H  
ATOM  10457 2HH2 ARG A 661       3.732  58.789  16.111  1.00  0.67           H  
ATOM  10458  N   ALA A 662      -5.356  62.880  15.595  1.00  0.69           N  
ATOM  10459  CA  ALA A 662      -6.235  63.769  14.840  1.00  0.69           C  
ATOM  10460  C   ALA A 662      -5.795  63.885  13.383  1.00  0.69           C  
ATOM  10461  O   ALA A 662      -6.626  63.998  12.480  1.00  0.69           O  
ATOM  10462  CB  ALA A 662      -6.253  65.143  15.475  1.00  0.69           C  
ATOM  10463  H   ALA A 662      -4.907  63.219  16.436  1.00  0.69           H  
ATOM  10464  HA  ALA A 662      -7.243  63.347  14.863  1.00  0.69           H  
ATOM  10465 1HB  ALA A 662      -6.932  65.789  14.921  1.00  0.69           H  
ATOM  10466 2HB  ALA A 662      -6.589  65.064  16.504  1.00  0.69           H  
ATOM  10467 3HB  ALA A 662      -5.251  65.568  15.454  1.00  0.69           H  
ATOM  10468  N   GLU A 663      -4.484  63.827  13.151  1.00  0.71           N  
ATOM  10469  CA  GLU A 663      -3.912  63.945  11.813  1.00  0.71           C  
ATOM  10470  C   GLU A 663      -4.388  62.845  10.856  1.00  0.71           C  
ATOM  10471  O   GLU A 663      -4.305  63.022   9.641  1.00  0.71           O  
ATOM  10472  CB  GLU A 663      -2.377  63.956  11.879  1.00  0.71           C  
ATOM  10473  CG  GLU A 663      -1.753  62.656  12.305  1.00  0.71           C  
ATOM  10474  CD  GLU A 663      -0.244  62.701  12.451  1.00  0.71           C  
ATOM  10475  OE1 GLU A 663       0.359  63.669  12.051  1.00  0.71           O  
ATOM  10476  OE2 GLU A 663       0.297  61.761  13.003  1.00  0.71           O  
ATOM  10477  H   GLU A 663      -3.865  63.713  13.937  1.00  0.71           H  
ATOM  10478  HA  GLU A 663      -4.232  64.899  11.397  1.00  0.71           H  
ATOM  10479 1HB  GLU A 663      -1.975  64.209  10.898  1.00  0.71           H  
ATOM  10480 2HB  GLU A 663      -2.050  64.727  12.576  1.00  0.71           H  
ATOM  10481 1HG  GLU A 663      -2.190  62.361  13.222  1.00  0.71           H  
ATOM  10482 2HG  GLU A 663      -2.004  61.913  11.564  1.00  0.71           H  
ATOM  10483  N   PHE A 664      -4.867  61.710  11.390  1.00  0.74           N  
ATOM  10484  CA  PHE A 664      -5.338  60.626  10.541  1.00  0.74           C  
ATOM  10485  C   PHE A 664      -6.859  60.510  10.594  1.00  0.74           C  
ATOM  10486  O   PHE A 664      -7.421  59.486  10.182  1.00  0.74           O  
ATOM  10487  CB  PHE A 664      -4.725  59.279  10.932  1.00  0.74           C  
ATOM  10488  CG  PHE A 664      -3.267  59.249  10.846  1.00  0.74           C  
ATOM  10489  CD1 PHE A 664      -2.511  58.874  11.939  1.00  0.74           C  
ATOM  10490  CD2 PHE A 664      -2.625  59.641   9.687  1.00  0.74           C  
ATOM  10491  CE1 PHE A 664      -1.150  58.870  11.866  1.00  0.74           C  
ATOM  10492  CE2 PHE A 664      -1.257  59.650   9.626  1.00  0.74           C  
ATOM  10493  CZ  PHE A 664      -0.526  59.263  10.717  1.00  0.74           C  
ATOM  10494  H   PHE A 664      -4.945  61.606  12.400  1.00  0.74           H  
ATOM  10495  HA  PHE A 664      -5.051  60.841   9.511  1.00  0.74           H  
ATOM  10496 1HB  PHE A 664      -5.012  59.036  11.959  1.00  0.74           H  
ATOM  10497 2HB  PHE A 664      -5.115  58.503  10.283  1.00  0.74           H  
ATOM  10498  HD1 PHE A 664      -3.012  58.569  12.864  1.00  0.74           H  
ATOM  10499  HD2 PHE A 664      -3.217  59.956   8.820  1.00  0.74           H  
ATOM  10500  HE1 PHE A 664      -0.558  58.569  12.723  1.00  0.74           H  
ATOM  10501  HE2 PHE A 664      -0.751  59.967   8.714  1.00  0.74           H  
ATOM  10502  HZ  PHE A 664       0.555  59.277  10.680  1.00  0.74           H  
ATOM  10503  N   GLY A 665      -7.530  61.553  11.094  1.00  0.76           N  
ATOM  10504  CA  GLY A 665      -8.984  61.548  11.176  1.00  0.76           C  
ATOM  10505  C   GLY A 665      -9.501  60.730  12.360  1.00  0.76           C  
ATOM  10506  O   GLY A 665     -10.626  60.230  12.326  1.00  0.76           O  
ATOM  10507  H   GLY A 665      -7.035  62.380  11.431  1.00  0.76           H  
ATOM  10508 1HA  GLY A 665      -9.331  62.577  11.268  1.00  0.76           H  
ATOM  10509 2HA  GLY A 665      -9.397  61.157  10.248  1.00  0.76           H  
ATOM  10510  N   GLY A 666      -8.663  60.549  13.383  1.00  0.78           N  
ATOM  10511  CA  GLY A 666      -9.020  59.766  14.555  1.00  0.78           C  
ATOM  10512  C   GLY A 666      -9.765  60.594  15.592  1.00  0.78           C  
ATOM  10513  O   GLY A 666     -10.154  61.728  15.309  1.00  0.78           O  
ATOM  10514  H   GLY A 666      -7.734  60.970  13.375  1.00  0.78           H  
ATOM  10515 1HA  GLY A 666      -9.614  58.901  14.266  1.00  0.78           H  
ATOM  10516 2HA  GLY A 666      -8.102  59.401  14.974  1.00  0.78           H  
ATOM  10517  N   HIS A 667      -9.961  60.061  16.811  1.00  0.80           N  
ATOM  10518  CA  HIS A 667     -10.726  60.828  17.794  1.00  0.80           C  
ATOM  10519  C   HIS A 667      -9.866  61.617  18.796  1.00  0.80           C  
ATOM  10520  O   HIS A 667     -10.400  62.300  19.672  1.00  0.80           O  
ATOM  10521  CB  HIS A 667     -11.674  59.896  18.540  1.00  0.80           C  
ATOM  10522  CG  HIS A 667     -12.780  59.301  17.703  1.00  0.80           C  
ATOM  10523  ND1 HIS A 667     -13.831  60.050  17.213  1.00  0.80           N  
ATOM  10524  CD2 HIS A 667     -12.992  58.029  17.281  1.00  0.80           C  
ATOM  10525  CE1 HIS A 667     -14.652  59.265  16.534  1.00  0.80           C  
ATOM  10526  NE2 HIS A 667     -14.171  58.021  16.566  1.00  0.80           N  
ATOM  10527  H   HIS A 667      -9.623  59.118  17.066  1.00  0.80           H  
ATOM  10528  HA  HIS A 667     -11.341  61.555  17.269  1.00  0.80           H  
ATOM  10529 1HB  HIS A 667     -11.087  59.076  18.925  1.00  0.80           H  
ATOM  10530 2HB  HIS A 667     -12.120  60.419  19.384  1.00  0.80           H  
ATOM  10531  HD1 HIS A 667     -13.976  61.034  17.341  1.00  0.80           H  
ATOM  10532  HD2 HIS A 667     -12.434  57.101  17.419  1.00  0.80           H  
ATOM  10533  HE1 HIS A 667     -15.551  59.679  16.069  1.00  0.80           H  
ATOM  10534  N   ASN A 668      -8.539  61.522  18.666  1.00  0.82           N  
ATOM  10535  CA  ASN A 668      -7.559  62.236  19.498  1.00  0.82           C  
ATOM  10536  C   ASN A 668      -7.721  61.963  21.001  1.00  0.82           C  
ATOM  10537  O   ASN A 668      -7.540  62.850  21.833  1.00  0.82           O  
ATOM  10538  CB  ASN A 668      -7.663  63.722  19.207  1.00  0.82           C  
ATOM  10539  CG  ASN A 668      -6.415  64.503  19.529  1.00  0.82           C  
ATOM  10540  OD1 ASN A 668      -5.295  64.006  19.352  1.00  0.82           O  
ATOM  10541  ND2 ASN A 668      -6.584  65.722  19.986  1.00  0.82           N  
ATOM  10542  H   ASN A 668      -8.154  60.937  17.929  1.00  0.82           H  
ATOM  10543  HA  ASN A 668      -6.562  61.896  19.215  1.00  0.82           H  
ATOM  10544 1HB  ASN A 668      -7.903  63.858  18.152  1.00  0.82           H  
ATOM  10545 2HB  ASN A 668      -8.489  64.141  19.780  1.00  0.82           H  
ATOM  10546 1HD2 ASN A 668      -5.791  66.288  20.212  1.00  0.82           H  
ATOM  10547 2HD2 ASN A 668      -7.508  66.084  20.109  1.00  0.82           H  
ATOM  10548  N   ARG A 669      -8.036  60.717  21.344  1.00  0.84           N  
ATOM  10549  CA  ARG A 669      -8.235  60.284  22.726  1.00  0.84           C  
ATOM  10550  C   ARG A 669      -6.990  59.752  23.443  1.00  0.84           C  
ATOM  10551  O   ARG A 669      -7.069  59.367  24.611  1.00  0.84           O  
ATOM  10552  CB  ARG A 669      -9.330  59.233  22.764  1.00  0.84           C  
ATOM  10553  CG  ARG A 669     -10.705  59.773  22.377  1.00  0.84           C  
ATOM  10554  CD  ARG A 669     -11.755  58.716  22.307  1.00  0.84           C  
ATOM  10555  NE  ARG A 669     -11.518  57.791  21.217  1.00  0.84           N  
ATOM  10556  CZ  ARG A 669     -12.280  56.726  20.919  1.00  0.84           C  
ATOM  10557  NH1 ARG A 669     -13.350  56.431  21.625  1.00  0.84           N  
ATOM  10558  NH2 ARG A 669     -11.961  55.959  19.910  1.00  0.84           N  
ATOM  10559  H   ARG A 669      -8.169  60.043  20.604  1.00  0.84           H  
ATOM  10560  HA  ARG A 669      -8.593  61.149  23.287  1.00  0.84           H  
ATOM  10561 1HB  ARG A 669      -9.081  58.424  22.072  1.00  0.84           H  
ATOM  10562 2HB  ARG A 669      -9.398  58.804  23.763  1.00  0.84           H  
ATOM  10563 1HG  ARG A 669     -11.018  60.515  23.109  1.00  0.84           H  
ATOM  10564 2HG  ARG A 669     -10.634  60.246  21.402  1.00  0.84           H  
ATOM  10565 1HD  ARG A 669     -11.763  58.149  23.239  1.00  0.84           H  
ATOM  10566 2HD  ARG A 669     -12.728  59.180  22.154  1.00  0.84           H  
ATOM  10567  HE  ARG A 669     -10.704  57.949  20.627  1.00  0.84           H  
ATOM  10568 1HH1 ARG A 669     -13.623  57.010  22.405  1.00  0.84           H  
ATOM  10569 2HH1 ARG A 669     -13.915  55.615  21.353  1.00  0.84           H  
ATOM  10570 1HH2 ARG A 669     -11.117  56.176  19.322  1.00  0.84           H  
ATOM  10571 2HH2 ARG A 669     -12.561  55.125  19.721  1.00  0.84           H  
ATOM  10572  N   ILE A 670      -5.862  59.673  22.738  1.00  0.84           N  
ATOM  10573  CA  ILE A 670      -4.652  59.090  23.310  1.00  0.84           C  
ATOM  10574  C   ILE A 670      -3.488  60.065  23.336  1.00  0.84           C  
ATOM  10575  O   ILE A 670      -3.164  60.698  22.333  1.00  0.84           O  
ATOM  10576  CB  ILE A 670      -4.235  57.839  22.526  1.00  0.84           C  
ATOM  10577  CG1 ILE A 670      -5.358  56.855  22.560  1.00  0.84           C  
ATOM  10578  CG2 ILE A 670      -2.969  57.214  23.157  1.00  0.84           C  
ATOM  10579  CD1 ILE A 670      -5.158  55.736  21.650  1.00  0.84           C  
ATOM  10580  H   ILE A 670      -5.849  60.026  21.795  1.00  0.84           H  
ATOM  10581  HA  ILE A 670      -4.862  58.795  24.336  1.00  0.84           H  
ATOM  10582  HB  ILE A 670      -4.050  58.103  21.489  1.00  0.84           H  
ATOM  10583 1HG1 ILE A 670      -5.476  56.473  23.574  1.00  0.84           H  
ATOM  10584 2HG1 ILE A 670      -6.270  57.350  22.260  1.00  0.84           H  
ATOM  10585 1HG2 ILE A 670      -2.686  56.318  22.621  1.00  0.84           H  
ATOM  10586 2HG2 ILE A 670      -2.147  57.928  23.120  1.00  0.84           H  
ATOM  10587 3HG2 ILE A 670      -3.174  56.953  24.194  1.00  0.84           H  
ATOM  10588 1HD1 ILE A 670      -5.979  55.065  21.688  1.00  0.84           H  
ATOM  10589 2HD1 ILE A 670      -5.069  56.099  20.640  1.00  0.84           H  
ATOM  10590 3HD1 ILE A 670      -4.268  55.230  21.944  1.00  0.84           H  
ATOM  10591  N   ASP A 671      -2.857  60.175  24.495  1.00  0.84           N  
ATOM  10592  CA  ASP A 671      -1.698  61.033  24.680  1.00  0.84           C  
ATOM  10593  C   ASP A 671      -0.420  60.335  24.217  1.00  0.84           C  
ATOM  10594  O   ASP A 671       0.000  59.335  24.799  1.00  0.84           O  
ATOM  10595  CB  ASP A 671      -1.547  61.461  26.139  1.00  0.84           C  
ATOM  10596  CG  ASP A 671      -0.391  62.472  26.363  1.00  0.84           C  
ATOM  10597  OD1 ASP A 671       0.348  62.725  25.424  1.00  0.84           O  
ATOM  10598  OD2 ASP A 671      -0.258  62.963  27.460  1.00  0.84           O  
ATOM  10599  H   ASP A 671      -3.197  59.633  25.276  1.00  0.84           H  
ATOM  10600  HA  ASP A 671      -1.835  61.929  24.073  1.00  0.84           H  
ATOM  10601 1HB  ASP A 671      -2.477  61.918  26.483  1.00  0.84           H  
ATOM  10602 2HB  ASP A 671      -1.367  60.582  26.760  1.00  0.84           H  
ATOM  10603  N   GLU A 672       0.196  60.870  23.169  1.00  0.82           N  
ATOM  10604  CA  GLU A 672       1.411  60.317  22.567  1.00  0.82           C  
ATOM  10605  C   GLU A 672       2.580  60.268  23.555  1.00  0.82           C  
ATOM  10606  O   GLU A 672       3.523  59.502  23.372  1.00  0.82           O  
ATOM  10607  CB  GLU A 672       1.834  61.161  21.370  1.00  0.82           C  
ATOM  10608  CG  GLU A 672       0.945  61.073  20.159  1.00  0.82           C  
ATOM  10609  CD  GLU A 672       1.048  59.780  19.450  1.00  0.82           C  
ATOM  10610  OE1 GLU A 672       2.147  59.345  19.216  1.00  0.82           O  
ATOM  10611  OE2 GLU A 672       0.047  59.236  19.079  1.00  0.82           O  
ATOM  10612  H   GLU A 672      -0.211  61.703  22.768  1.00  0.82           H  
ATOM  10613  HA  GLU A 672       1.196  59.307  22.230  1.00  0.82           H  
ATOM  10614 1HB  GLU A 672       1.885  62.208  21.669  1.00  0.82           H  
ATOM  10615 2HB  GLU A 672       2.836  60.863  21.061  1.00  0.82           H  
ATOM  10616 1HG  GLU A 672      -0.090  61.217  20.474  1.00  0.82           H  
ATOM  10617 2HG  GLU A 672       1.203  61.877  19.472  1.00  0.82           H  
ATOM  10618  N   ALA A 673       2.547  61.125  24.579  1.00  0.79           N  
ATOM  10619  CA  ALA A 673       3.616  61.185  25.562  1.00  0.79           C  
ATOM  10620  C   ALA A 673       3.483  60.090  26.624  1.00  0.79           C  
ATOM  10621  O   ALA A 673       4.337  59.972  27.505  1.00  0.79           O  
ATOM  10622  CB  ALA A 673       3.629  62.546  26.232  1.00  0.79           C  
ATOM  10623  H   ALA A 673       1.733  61.739  24.709  1.00  0.79           H  
ATOM  10624  HA  ALA A 673       4.561  61.034  25.041  1.00  0.79           H  
ATOM  10625 1HB  ALA A 673       4.448  62.595  26.945  1.00  0.79           H  
ATOM  10626 2HB  ALA A 673       3.751  63.321  25.478  1.00  0.79           H  
ATOM  10627 3HB  ALA A 673       2.678  62.695  26.753  1.00  0.79           H  
ATOM  10628  N   GLN A 674       2.409  59.302  26.577  1.00  0.75           N  
ATOM  10629  CA  GLN A 674       2.217  58.256  27.570  1.00  0.75           C  
ATOM  10630  C   GLN A 674       3.232  57.132  27.424  1.00  0.75           C  
ATOM  10631  O   GLN A 674       3.396  56.551  26.346  1.00  0.75           O  
ATOM  10632  CB  GLN A 674       0.812  57.655  27.465  1.00  0.75           C  
ATOM  10633  CG  GLN A 674       0.508  56.542  28.480  1.00  0.75           C  
ATOM  10634  CD  GLN A 674       0.367  57.059  29.906  1.00  0.75           C  
ATOM  10635  OE1 GLN A 674      -0.440  57.963  30.168  1.00  0.75           O  
ATOM  10636  NE2 GLN A 674       1.147  56.506  30.834  1.00  0.75           N  
ATOM  10637  H   GLN A 674       1.707  59.420  25.846  1.00  0.75           H  
ATOM  10638  HA  GLN A 674       2.340  58.696  28.560  1.00  0.75           H  
ATOM  10639 1HB  GLN A 674       0.072  58.446  27.587  1.00  0.75           H  
ATOM  10640 2HB  GLN A 674       0.675  57.242  26.462  1.00  0.75           H  
ATOM  10641 1HG  GLN A 674      -0.432  56.076  28.203  1.00  0.75           H  
ATOM  10642 2HG  GLN A 674       1.303  55.798  28.459  1.00  0.75           H  
ATOM  10643 1HE2 GLN A 674       1.091  56.812  31.782  1.00  0.75           H  
ATOM  10644 2HE2 GLN A 674       1.814  55.765  30.578  1.00  0.75           H  
ATOM  10645  N   GLU A 675       3.877  56.797  28.531  1.00  0.72           N  
ATOM  10646  CA  GLU A 675       4.790  55.667  28.563  1.00  0.72           C  
ATOM  10647  C   GLU A 675       4.035  54.485  29.139  1.00  0.72           C  
ATOM  10648  O   GLU A 675       3.187  54.642  30.028  1.00  0.72           O  
ATOM  10649  CB  GLU A 675       6.022  55.962  29.416  1.00  0.72           C  
ATOM  10650  CG  GLU A 675       6.912  57.068  28.897  1.00  0.72           C  
ATOM  10651  CD  GLU A 675       8.102  57.332  29.797  1.00  0.72           C  
ATOM  10652  OE1 GLU A 675       7.900  57.664  30.943  1.00  0.72           O  
ATOM  10653  OE2 GLU A 675       9.214  57.182  29.338  1.00  0.72           O  
ATOM  10654  H   GLU A 675       3.723  57.339  29.368  1.00  0.72           H  
ATOM  10655  HA  GLU A 675       5.104  55.417  27.548  1.00  0.72           H  
ATOM  10656 1HB  GLU A 675       5.703  56.248  30.413  1.00  0.72           H  
ATOM  10657 2HB  GLU A 675       6.622  55.057  29.509  1.00  0.72           H  
ATOM  10658 1HG  GLU A 675       7.261  56.797  27.904  1.00  0.72           H  
ATOM  10659 2HG  GLU A 675       6.319  57.980  28.804  1.00  0.72           H  
ATOM  10660  N   PHE A 676       4.343  53.301  28.655  1.00  0.68           N  
ATOM  10661  CA  PHE A 676       3.711  52.109  29.170  1.00  0.68           C  
ATOM  10662  C   PHE A 676       4.797  51.264  29.782  1.00  0.68           C  
ATOM  10663  O   PHE A 676       5.908  51.203  29.262  1.00  0.68           O  
ATOM  10664  CB  PHE A 676       3.003  51.400  28.035  1.00  0.68           C  
ATOM  10665  CG  PHE A 676       1.910  52.224  27.446  1.00  0.68           C  
ATOM  10666  CD1 PHE A 676       2.198  53.177  26.482  1.00  0.68           C  
ATOM  10667  CD2 PHE A 676       0.601  52.051  27.833  1.00  0.68           C  
ATOM  10668  CE1 PHE A 676       1.200  53.941  25.931  1.00  0.68           C  
ATOM  10669  CE2 PHE A 676      -0.406  52.810  27.271  1.00  0.68           C  
ATOM  10670  CZ  PHE A 676      -0.102  53.759  26.316  1.00  0.68           C  
ATOM  10671  H   PHE A 676       5.030  53.226  27.905  1.00  0.68           H  
ATOM  10672  HA  PHE A 676       2.990  52.373  29.943  1.00  0.68           H  
ATOM  10673 1HB  PHE A 676       3.712  51.149  27.253  1.00  0.68           H  
ATOM  10674 2HB  PHE A 676       2.571  50.502  28.400  1.00  0.68           H  
ATOM  10675  HD1 PHE A 676       3.236  53.326  26.166  1.00  0.68           H  
ATOM  10676  HD2 PHE A 676       0.368  51.299  28.592  1.00  0.68           H  
ATOM  10677  HE1 PHE A 676       1.446  54.690  25.193  1.00  0.68           H  
ATOM  10678  HE2 PHE A 676      -1.435  52.663  27.583  1.00  0.68           H  
ATOM  10679  HZ  PHE A 676      -0.892  54.367  25.872  1.00  0.68           H  
ATOM  10680  N   PHE A 677       4.506  50.611  30.887  1.00  0.66           N  
ATOM  10681  CA  PHE A 677       5.567  49.858  31.527  1.00  0.66           C  
ATOM  10682  C   PHE A 677       5.209  48.413  31.695  1.00  0.66           C  
ATOM  10683  O   PHE A 677       4.052  48.079  31.971  1.00  0.66           O  
ATOM  10684  CB  PHE A 677       5.844  50.477  32.896  1.00  0.66           C  
ATOM  10685  CG  PHE A 677       6.296  51.913  32.808  1.00  0.66           C  
ATOM  10686  CD1 PHE A 677       5.355  52.936  32.718  1.00  0.66           C  
ATOM  10687  CD2 PHE A 677       7.630  52.251  32.829  1.00  0.66           C  
ATOM  10688  CE1 PHE A 677       5.744  54.250  32.634  1.00  0.66           C  
ATOM  10689  CE2 PHE A 677       8.022  53.578  32.752  1.00  0.66           C  
ATOM  10690  CZ  PHE A 677       7.078  54.574  32.649  1.00  0.66           C  
ATOM  10691  H   PHE A 677       3.580  50.657  31.292  1.00  0.66           H  
ATOM  10692  HA  PHE A 677       6.471  49.911  30.921  1.00  0.66           H  
ATOM  10693 1HB  PHE A 677       4.946  50.433  33.510  1.00  0.66           H  
ATOM  10694 2HB  PHE A 677       6.619  49.899  33.402  1.00  0.66           H  
ATOM  10695  HD1 PHE A 677       4.294  52.686  32.705  1.00  0.66           H  
ATOM  10696  HD2 PHE A 677       8.379  51.459  32.903  1.00  0.66           H  
ATOM  10697  HE1 PHE A 677       4.991  55.037  32.552  1.00  0.66           H  
ATOM  10698  HE2 PHE A 677       9.078  53.836  32.763  1.00  0.66           H  
ATOM  10699  HZ  PHE A 677       7.390  55.620  32.578  1.00  0.66           H  
ATOM  10700  N   THR A 678       6.215  47.566  31.574  1.00  0.65           N  
ATOM  10701  CA  THR A 678       6.032  46.165  31.842  1.00  0.65           C  
ATOM  10702  C   THR A 678       6.131  45.833  33.316  1.00  0.65           C  
ATOM  10703  O   THR A 678       6.757  46.559  34.093  1.00  0.65           O  
ATOM  10704  CB  THR A 678       7.105  45.331  31.138  1.00  0.65           C  
ATOM  10705  OG1 THR A 678       8.379  45.795  31.605  1.00  0.65           O  
ATOM  10706  CG2 THR A 678       7.035  45.390  29.665  1.00  0.65           C  
ATOM  10707  H   THR A 678       7.137  47.892  31.277  1.00  0.65           H  
ATOM  10708  HA  THR A 678       5.063  45.899  31.468  1.00  0.65           H  
ATOM  10709  HB  THR A 678       6.993  44.289  31.442  1.00  0.65           H  
ATOM  10710  HG1 THR A 678       8.468  46.752  31.363  1.00  0.65           H  
ATOM  10711 1HG2 THR A 678       7.822  44.783  29.234  1.00  0.65           H  
ATOM  10712 2HG2 THR A 678       6.098  45.004  29.357  1.00  0.65           H  
ATOM  10713 3HG2 THR A 678       7.143  46.417  29.335  1.00  0.65           H  
ATOM  10714  N   THR A 679       5.636  44.659  33.659  1.00  0.65           N  
ATOM  10715  CA  THR A 679       5.841  44.090  34.972  1.00  0.65           C  
ATOM  10716  C   THR A 679       6.590  42.802  34.712  1.00  0.65           C  
ATOM  10717  O   THR A 679       6.576  42.310  33.582  1.00  0.65           O  
ATOM  10718  CB  THR A 679       4.541  43.686  35.666  1.00  0.65           C  
ATOM  10719  OG1 THR A 679       4.033  42.529  35.007  1.00  0.65           O  
ATOM  10720  CG2 THR A 679       3.501  44.788  35.572  1.00  0.65           C  
ATOM  10721  H   THR A 679       5.062  44.179  32.976  1.00  0.65           H  
ATOM  10722  HA  THR A 679       6.445  44.751  35.594  1.00  0.65           H  
ATOM  10723  HB  THR A 679       4.744  43.452  36.707  1.00  0.65           H  
ATOM  10724  HG1 THR A 679       3.436  42.812  34.291  1.00  0.65           H  
ATOM  10725 1HG2 THR A 679       2.583  44.461  36.060  1.00  0.65           H  
ATOM  10726 2HG2 THR A 679       3.877  45.686  36.060  1.00  0.65           H  
ATOM  10727 3HG2 THR A 679       3.296  45.003  34.519  1.00  0.65           H  
ATOM  10728  N   ASP A 680       7.110  42.178  35.766  1.00  0.66           N  
ATOM  10729  CA  ASP A 680       7.771  40.874  35.652  1.00  0.66           C  
ATOM  10730  C   ASP A 680       6.845  39.751  36.091  1.00  0.66           C  
ATOM  10731  O   ASP A 680       7.291  38.699  36.556  1.00  0.66           O  
ATOM  10732  CB  ASP A 680       9.080  40.840  36.437  1.00  0.66           C  
ATOM  10733  CG  ASP A 680      10.195  41.737  35.827  1.00  0.66           C  
ATOM  10734  OD1 ASP A 680      10.374  41.746  34.615  1.00  0.66           O  
ATOM  10735  OD2 ASP A 680      10.840  42.415  36.586  1.00  0.66           O  
ATOM  10736  H   ASP A 680       7.069  42.627  36.670  1.00  0.66           H  
ATOM  10737  HA  ASP A 680       8.003  40.690  34.616  1.00  0.66           H  
ATOM  10738 1HB  ASP A 680       8.897  41.156  37.464  1.00  0.66           H  
ATOM  10739 2HB  ASP A 680       9.445  39.813  36.473  1.00  0.66           H  
ATOM  10740  N   LEU A 681       5.550  40.006  35.979  1.00  0.67           N  
ATOM  10741  CA  LEU A 681       4.536  39.043  36.323  1.00  0.67           C  
ATOM  10742  C   LEU A 681       4.046  38.338  35.062  1.00  0.67           C  
ATOM  10743  O   LEU A 681       3.980  38.943  33.995  1.00  0.67           O  
ATOM  10744  CB  LEU A 681       3.410  39.793  36.993  1.00  0.67           C  
ATOM  10745  CG  LEU A 681       3.789  40.555  38.243  1.00  0.67           C  
ATOM  10746  CD1 LEU A 681       2.584  41.343  38.710  1.00  0.67           C  
ATOM  10747  CD2 LEU A 681       4.274  39.581  39.301  1.00  0.67           C  
ATOM  10748  H   LEU A 681       5.229  40.899  35.602  1.00  0.67           H  
ATOM  10749  HA  LEU A 681       4.956  38.305  37.004  1.00  0.67           H  
ATOM  10750 1HB  LEU A 681       3.087  40.531  36.306  1.00  0.67           H  
ATOM  10751 2HB  LEU A 681       2.589  39.112  37.214  1.00  0.67           H  
ATOM  10752  HG  LEU A 681       4.585  41.261  38.013  1.00  0.67           H  
ATOM  10753 1HD1 LEU A 681       2.843  41.911  39.603  1.00  0.67           H  
ATOM  10754 2HD1 LEU A 681       2.276  42.031  37.919  1.00  0.67           H  
ATOM  10755 3HD1 LEU A 681       1.767  40.661  38.937  1.00  0.67           H  
ATOM  10756 1HD2 LEU A 681       4.550  40.128  40.204  1.00  0.67           H  
ATOM  10757 2HD2 LEU A 681       3.480  38.872  39.535  1.00  0.67           H  
ATOM  10758 3HD2 LEU A 681       5.145  39.040  38.924  1.00  0.67           H  
ATOM  10759  N   GLU A 682       3.699  37.067  35.191  1.00  0.68           N  
ATOM  10760  CA  GLU A 682       3.196  36.287  34.066  1.00  0.68           C  
ATOM  10761  C   GLU A 682       1.790  36.660  33.607  1.00  0.68           C  
ATOM  10762  O   GLU A 682       0.907  36.914  34.431  1.00  0.68           O  
ATOM  10763  CB  GLU A 682       3.229  34.788  34.400  1.00  0.68           C  
ATOM  10764  CG  GLU A 682       2.720  33.856  33.278  1.00  0.68           C  
ATOM  10765  CD  GLU A 682       2.867  32.393  33.597  1.00  0.68           C  
ATOM  10766  OE1 GLU A 682       3.843  32.025  34.204  1.00  0.68           O  
ATOM  10767  OE2 GLU A 682       1.976  31.646  33.262  1.00  0.68           O  
ATOM  10768  H   GLU A 682       3.790  36.625  36.092  1.00  0.68           H  
ATOM  10769  HA  GLU A 682       3.876  36.464  33.243  1.00  0.68           H  
ATOM  10770 1HB  GLU A 682       4.253  34.495  34.632  1.00  0.68           H  
ATOM  10771 2HB  GLU A 682       2.627  34.602  35.288  1.00  0.68           H  
ATOM  10772 1HG  GLU A 682       1.666  34.054  33.096  1.00  0.68           H  
ATOM  10773 2HG  GLU A 682       3.263  34.077  32.360  1.00  0.68           H  
ATOM  10774  N   TRP A 683       1.578  36.664  32.287  1.00  0.69           N  
ATOM  10775  CA  TRP A 683       0.230  36.846  31.748  1.00  0.69           C  
ATOM  10776  C   TRP A 683       0.069  36.020  30.480  1.00  0.69           C  
ATOM  10777  O   TRP A 683       0.811  36.191  29.516  1.00  0.69           O  
ATOM  10778  CB  TRP A 683      -0.043  38.305  31.421  1.00  0.69           C  
ATOM  10779  CG  TRP A 683      -1.439  38.588  31.092  1.00  0.69           C  
ATOM  10780  CD1 TRP A 683      -2.021  38.703  29.875  1.00  0.69           C  
ATOM  10781  CD2 TRP A 683      -2.473  38.813  32.052  1.00  0.69           C  
ATOM  10782  NE1 TRP A 683      -3.349  38.976  30.021  1.00  0.69           N  
ATOM  10783  CE2 TRP A 683      -3.644  39.042  31.340  1.00  0.69           C  
ATOM  10784  CE3 TRP A 683      -2.499  38.835  33.447  1.00  0.69           C  
ATOM  10785  CZ2 TRP A 683      -4.847  39.290  31.971  1.00  0.69           C  
ATOM  10786  CZ3 TRP A 683      -3.702  39.081  34.085  1.00  0.69           C  
ATOM  10787  CH2 TRP A 683      -4.850  39.302  33.366  1.00  0.69           C  
ATOM  10788  H   TRP A 683       2.379  36.488  31.679  1.00  0.69           H  
ATOM  10789  HA  TRP A 683      -0.494  36.502  32.486  1.00  0.69           H  
ATOM  10790 1HB  TRP A 683       0.210  38.899  32.270  1.00  0.69           H  
ATOM  10791 2HB  TRP A 683       0.584  38.617  30.593  1.00  0.69           H  
ATOM  10792  HD1 TRP A 683      -1.513  38.591  28.926  1.00  0.69           H  
ATOM  10793  HE1 TRP A 683      -4.012  39.116  29.270  1.00  0.69           H  
ATOM  10794  HE3 TRP A 683      -1.584  38.656  34.022  1.00  0.69           H  
ATOM  10795  HZ2 TRP A 683      -5.766  39.470  31.412  1.00  0.69           H  
ATOM  10796  HZ3 TRP A 683      -3.714  39.091  35.173  1.00  0.69           H  
ATOM  10797  HH2 TRP A 683      -5.782  39.493  33.899  1.00  0.69           H  
ATOM  10798  N   ASN A 684      -0.912  35.128  30.480  1.00  0.69           N  
ATOM  10799  CA  ASN A 684      -1.194  34.239  29.350  1.00  0.69           C  
ATOM  10800  C   ASN A 684       0.078  33.505  28.896  1.00  0.69           C  
ATOM  10801  O   ASN A 684       0.388  33.433  27.704  1.00  0.69           O  
ATOM  10802  CB  ASN A 684      -1.866  34.960  28.195  1.00  0.69           C  
ATOM  10803  CG  ASN A 684      -2.554  33.932  27.279  1.00  0.69           C  
ATOM  10804  OD1 ASN A 684      -3.005  32.899  27.795  1.00  0.69           O  
ATOM  10805  ND2 ASN A 684      -2.658  34.173  25.998  1.00  0.69           N  
ATOM  10806  H   ASN A 684      -1.488  35.055  31.306  1.00  0.69           H  
ATOM  10807  HA  ASN A 684      -1.888  33.469  29.693  1.00  0.69           H  
ATOM  10808 1HB  ASN A 684      -2.605  35.669  28.570  1.00  0.69           H  
ATOM  10809 2HB  ASN A 684      -1.124  35.519  27.619  1.00  0.69           H  
ATOM  10810 1HD2 ASN A 684      -3.114  33.513  25.403  1.00  0.69           H  
ATOM  10811 2HD2 ASN A 684      -2.307  35.028  25.584  1.00  0.69           H  
ATOM  10812  N   ASN A 685       0.822  32.982  29.869  1.00  0.69           N  
ATOM  10813  CA  ASN A 685       2.078  32.251  29.685  1.00  0.69           C  
ATOM  10814  C   ASN A 685       3.259  33.107  29.187  1.00  0.69           C  
ATOM  10815  O   ASN A 685       4.331  32.565  28.907  1.00  0.69           O  
ATOM  10816  CB  ASN A 685       1.882  31.082  28.725  1.00  0.69           C  
ATOM  10817  CG  ASN A 685       0.801  30.128  29.164  1.00  0.69           C  
ATOM  10818  OD1 ASN A 685       0.680  29.779  30.341  1.00  0.69           O  
ATOM  10819  ND2 ASN A 685      -0.001  29.701  28.222  1.00  0.69           N  
ATOM  10820  H   ASN A 685       0.495  33.092  30.820  1.00  0.69           H  
ATOM  10821  HA  ASN A 685       2.371  31.850  30.658  1.00  0.69           H  
ATOM  10822 1HB  ASN A 685       1.676  31.428  27.716  1.00  0.69           H  
ATOM  10823 2HB  ASN A 685       2.816  30.524  28.674  1.00  0.69           H  
ATOM  10824 1HD2 ASN A 685      -0.743  29.068  28.443  1.00  0.69           H  
ATOM  10825 2HD2 ASN A 685       0.128  30.010  27.279  1.00  0.69           H  
ATOM  10826  N   ARG A 686       3.110  34.434  29.125  1.00  0.68           N  
ATOM  10827  CA  ARG A 686       4.235  35.288  28.768  1.00  0.68           C  
ATOM  10828  C   ARG A 686       4.882  35.791  30.042  1.00  0.68           C  
ATOM  10829  O   ARG A 686       4.191  36.120  30.999  1.00  0.68           O  
ATOM  10830  CB  ARG A 686       3.791  36.463  27.921  1.00  0.68           C  
ATOM  10831  CG  ARG A 686       3.703  36.182  26.438  1.00  0.68           C  
ATOM  10832  CD  ARG A 686       2.564  35.284  26.098  1.00  0.68           C  
ATOM  10833  NE  ARG A 686       2.470  35.063  24.664  1.00  0.68           N  
ATOM  10834  CZ  ARG A 686       1.595  34.231  24.062  1.00  0.68           C  
ATOM  10835  NH1 ARG A 686       0.720  33.550  24.773  1.00  0.68           N  
ATOM  10836  NH2 ARG A 686       1.625  34.101  22.748  1.00  0.68           N  
ATOM  10837  H   ARG A 686       2.210  34.869  29.310  1.00  0.68           H  
ATOM  10838  HA  ARG A 686       4.963  34.706  28.203  1.00  0.68           H  
ATOM  10839 1HB  ARG A 686       2.822  36.784  28.246  1.00  0.68           H  
ATOM  10840 2HB  ARG A 686       4.471  37.292  28.070  1.00  0.68           H  
ATOM  10841 1HG  ARG A 686       3.578  37.123  25.900  1.00  0.68           H  
ATOM  10842 2HG  ARG A 686       4.628  35.703  26.111  1.00  0.68           H  
ATOM  10843 1HD  ARG A 686       2.704  34.320  26.578  1.00  0.68           H  
ATOM  10844 2HD  ARG A 686       1.624  35.726  26.445  1.00  0.68           H  
ATOM  10845  HE  ARG A 686       3.125  35.561  24.073  1.00  0.68           H  
ATOM  10846 1HH1 ARG A 686       0.687  33.647  25.803  1.00  0.68           H  
ATOM  10847 2HH1 ARG A 686       0.070  32.931  24.315  1.00  0.68           H  
ATOM  10848 1HH2 ARG A 686       2.297  34.623  22.213  1.00  0.68           H  
ATOM  10849 2HH2 ARG A 686       0.968  33.483  22.285  1.00  0.68           H  
ATOM  10850  N   ARG A 687       6.206  35.872  30.062  1.00  0.67           N  
ATOM  10851  CA  ARG A 687       6.930  36.341  31.247  1.00  0.67           C  
ATOM  10852  C   ARG A 687       6.610  37.749  31.729  1.00  0.67           C  
ATOM  10853  O   ARG A 687       6.638  38.008  32.928  1.00  0.67           O  
ATOM  10854  CB  ARG A 687       8.426  36.294  31.029  1.00  0.67           C  
ATOM  10855  CG  ARG A 687       9.239  36.714  32.258  1.00  0.67           C  
ATOM  10856  CD  ARG A 687      10.702  36.536  32.057  1.00  0.67           C  
ATOM  10857  NE  ARG A 687      11.235  37.429  31.035  1.00  0.67           N  
ATOM  10858  CZ  ARG A 687      12.379  37.191  30.351  1.00  0.67           C  
ATOM  10859  NH1 ARG A 687      13.075  36.099  30.601  1.00  0.67           N  
ATOM  10860  NH2 ARG A 687      12.807  38.040  29.436  1.00  0.67           N  
ATOM  10861  H   ARG A 687       6.728  35.597  29.242  1.00  0.67           H  
ATOM  10862  HA  ARG A 687       6.690  35.655  32.061  1.00  0.67           H  
ATOM  10863 1HB  ARG A 687       8.731  35.290  30.747  1.00  0.67           H  
ATOM  10864 2HB  ARG A 687       8.696  36.970  30.213  1.00  0.67           H  
ATOM  10865 1HG  ARG A 687       9.049  37.770  32.470  1.00  0.67           H  
ATOM  10866 2HG  ARG A 687       8.933  36.116  33.116  1.00  0.67           H  
ATOM  10867 1HD  ARG A 687      11.220  36.745  32.992  1.00  0.67           H  
ATOM  10868 2HD  ARG A 687      10.904  35.511  31.752  1.00  0.67           H  
ATOM  10869  HE  ARG A 687      10.711  38.295  30.834  1.00  0.67           H  
ATOM  10870 1HH1 ARG A 687      12.754  35.446  31.301  1.00  0.67           H  
ATOM  10871 2HH1 ARG A 687      13.929  35.918  30.095  1.00  0.67           H  
ATOM  10872 1HH2 ARG A 687      12.282  38.879  29.234  1.00  0.67           H  
ATOM  10873 2HH2 ARG A 687      13.659  37.847  28.933  1.00  0.67           H  
ATOM  10874  N   ASN A 688       6.398  38.673  30.802  1.00  0.66           N  
ATOM  10875  CA  ASN A 688       6.190  40.067  31.155  1.00  0.66           C  
ATOM  10876  C   ASN A 688       4.823  40.574  30.727  1.00  0.66           C  
ATOM  10877  O   ASN A 688       4.227  40.030  29.804  1.00  0.66           O  
ATOM  10878  CB  ASN A 688       7.302  40.875  30.505  1.00  0.66           C  
ATOM  10879  CG  ASN A 688       8.618  40.627  31.130  1.00  0.66           C  
ATOM  10880  OD1 ASN A 688       9.513  39.912  30.626  1.00  0.66           O  
ATOM  10881  ND2 ASN A 688       8.745  41.239  32.257  1.00  0.66           N  
ATOM  10882  H   ASN A 688       6.375  38.442  29.809  1.00  0.66           H  
ATOM  10883  HA  ASN A 688       6.248  40.169  32.241  1.00  0.66           H  
ATOM  10884 1HB  ASN A 688       7.376  40.593  29.463  1.00  0.66           H  
ATOM  10885 2HB  ASN A 688       7.071  41.937  30.553  1.00  0.66           H  
ATOM  10886 1HD2 ASN A 688       9.576  41.182  32.847  1.00  0.66           H  
ATOM  10887 2HD2 ASN A 688       7.966  41.800  32.594  1.00  0.66           H  
ATOM  10888  N   PHE A 689       4.316  41.632  31.356  1.00  0.65           N  
ATOM  10889  CA  PHE A 689       3.099  42.218  30.769  1.00  0.65           C  
ATOM  10890  C   PHE A 689       3.010  43.702  30.948  1.00  0.65           C  
ATOM  10891  O   PHE A 689       3.609  44.254  31.861  1.00  0.65           O  
ATOM  10892  CB  PHE A 689       1.759  41.647  31.283  1.00  0.65           C  
ATOM  10893  CG  PHE A 689       1.326  41.868  32.705  1.00  0.65           C  
ATOM  10894  CD1 PHE A 689       0.646  43.033  33.058  1.00  0.65           C  
ATOM  10895  CD2 PHE A 689       1.434  40.883  33.648  1.00  0.65           C  
ATOM  10896  CE1 PHE A 689       0.162  43.210  34.335  1.00  0.65           C  
ATOM  10897  CE2 PHE A 689       0.915  41.053  34.910  1.00  0.65           C  
ATOM  10898  CZ  PHE A 689       0.295  42.218  35.260  1.00  0.65           C  
ATOM  10899  H   PHE A 689       4.819  42.023  32.152  1.00  0.65           H  
ATOM  10900  HA  PHE A 689       3.132  42.037  29.696  1.00  0.65           H  
ATOM  10901 1HB  PHE A 689       0.959  42.023  30.664  1.00  0.65           H  
ATOM  10902 2HB  PHE A 689       1.786  40.579  31.129  1.00  0.65           H  
ATOM  10903  HD1 PHE A 689       0.510  43.816  32.310  1.00  0.65           H  
ATOM  10904  HD2 PHE A 689       1.918  39.946  33.382  1.00  0.65           H  
ATOM  10905  HE1 PHE A 689      -0.346  44.131  34.605  1.00  0.65           H  
ATOM  10906  HE2 PHE A 689       0.999  40.248  35.634  1.00  0.65           H  
ATOM  10907  HZ  PHE A 689      -0.104  42.346  36.266  1.00  0.65           H  
ATOM  10908  N   ILE A 690       2.210  44.326  30.086  1.00  0.66           N  
ATOM  10909  CA  ILE A 690       1.984  45.771  30.061  1.00  0.66           C  
ATOM  10910  C   ILE A 690       0.520  46.105  30.246  1.00  0.66           C  
ATOM  10911  O   ILE A 690      -0.338  45.425  29.683  1.00  0.66           O  
ATOM  10912  CB  ILE A 690       2.407  46.373  28.702  1.00  0.66           C  
ATOM  10913  CG1 ILE A 690       3.822  46.113  28.444  1.00  0.66           C  
ATOM  10914  CG2 ILE A 690       2.174  47.859  28.662  1.00  0.66           C  
ATOM  10915  CD1 ILE A 690       4.247  46.480  27.079  1.00  0.66           C  
ATOM  10916  H   ILE A 690       1.763  43.747  29.372  1.00  0.66           H  
ATOM  10917  HA  ILE A 690       2.553  46.237  30.865  1.00  0.66           H  
ATOM  10918  HB  ILE A 690       1.830  45.897  27.906  1.00  0.66           H  
ATOM  10919 1HG1 ILE A 690       4.422  46.667  29.159  1.00  0.66           H  
ATOM  10920 2HG1 ILE A 690       4.001  45.051  28.567  1.00  0.66           H  
ATOM  10921 1HG2 ILE A 690       2.480  48.241  27.688  1.00  0.66           H  
ATOM  10922 2HG2 ILE A 690       1.133  48.087  28.813  1.00  0.66           H  
ATOM  10923 3HG2 ILE A 690       2.766  48.334  29.447  1.00  0.66           H  
ATOM  10924 1HD1 ILE A 690       5.280  46.232  26.965  1.00  0.66           H  
ATOM  10925 2HD1 ILE A 690       3.674  45.928  26.364  1.00  0.66           H  
ATOM  10926 3HD1 ILE A 690       4.100  47.547  26.917  1.00  0.66           H  
ATOM  10927  N   GLN A 691       0.208  47.096  31.076  1.00  0.66           N  
ATOM  10928  CA  GLN A 691      -1.192  47.506  31.174  1.00  0.66           C  
ATOM  10929  C   GLN A 691      -1.420  48.673  30.213  1.00  0.66           C  
ATOM  10930  O   GLN A 691      -0.669  49.650  30.237  1.00  0.66           O  
ATOM  10931  CB  GLN A 691      -1.571  47.885  32.606  1.00  0.66           C  
ATOM  10932  CG  GLN A 691      -1.480  46.733  33.547  1.00  0.66           C  
ATOM  10933  CD  GLN A 691      -1.916  47.032  34.972  1.00  0.66           C  
ATOM  10934  OE1 GLN A 691      -2.876  46.428  35.490  1.00  0.66           O  
ATOM  10935  NE2 GLN A 691      -1.219  47.959  35.622  1.00  0.66           N  
ATOM  10936  H   GLN A 691       0.936  47.596  31.571  1.00  0.66           H  
ATOM  10937  HA  GLN A 691      -1.826  46.684  30.866  1.00  0.66           H  
ATOM  10938 1HB  GLN A 691      -0.920  48.680  32.965  1.00  0.66           H  
ATOM  10939 2HB  GLN A 691      -2.594  48.257  32.622  1.00  0.66           H  
ATOM  10940 1HG  GLN A 691      -2.155  46.023  33.147  1.00  0.66           H  
ATOM  10941 2HG  GLN A 691      -0.461  46.343  33.551  1.00  0.66           H  
ATOM  10942 1HE2 GLN A 691      -1.461  48.202  36.563  1.00  0.66           H  
ATOM  10943 2HE2 GLN A 691      -0.455  48.423  35.169  1.00  0.66           H  
ATOM  10944  N   VAL A 692      -2.458  48.582  29.381  1.00  0.67           N  
ATOM  10945  CA  VAL A 692      -2.729  49.642  28.407  1.00  0.67           C  
ATOM  10946  C   VAL A 692      -4.171  50.160  28.453  1.00  0.67           C  
ATOM  10947  O   VAL A 692      -5.080  49.502  28.973  1.00  0.67           O  
ATOM  10948  CB  VAL A 692      -2.469  49.130  26.961  1.00  0.67           C  
ATOM  10949  CG1 VAL A 692      -1.012  48.674  26.759  1.00  0.67           C  
ATOM  10950  CG2 VAL A 692      -3.395  47.984  26.681  1.00  0.67           C  
ATOM  10951  H   VAL A 692      -3.025  47.732  29.395  1.00  0.67           H  
ATOM  10952  HA  VAL A 692      -2.059  50.474  28.612  1.00  0.67           H  
ATOM  10953  HB  VAL A 692      -2.664  49.945  26.263  1.00  0.67           H  
ATOM  10954 1HG1 VAL A 692      -0.879  48.333  25.732  1.00  0.67           H  
ATOM  10955 2HG1 VAL A 692      -0.336  49.497  26.954  1.00  0.67           H  
ATOM  10956 3HG1 VAL A 692      -0.790  47.851  27.439  1.00  0.67           H  
ATOM  10957 1HG2 VAL A 692      -3.245  47.640  25.667  1.00  0.67           H  
ATOM  10958 2HG2 VAL A 692      -3.190  47.171  27.374  1.00  0.67           H  
ATOM  10959 3HG2 VAL A 692      -4.411  48.316  26.807  1.00  0.67           H  
ATOM  10960  N   TYR A 693      -4.384  51.354  27.895  1.00  0.67           N  
ATOM  10961  CA  TYR A 693      -5.736  51.889  27.719  1.00  0.67           C  
ATOM  10962  C   TYR A 693      -6.071  51.938  26.262  1.00  0.67           C  
ATOM  10963  O   TYR A 693      -5.402  52.639  25.498  1.00  0.67           O  
ATOM  10964  CB  TYR A 693      -5.917  53.292  28.298  1.00  0.67           C  
ATOM  10965  CG  TYR A 693      -7.322  53.869  27.982  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693      -8.411  53.067  28.101  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693      -7.499  55.189  27.595  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693      -9.670  53.516  27.861  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693      -8.785  55.666  27.347  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693      -9.871  54.821  27.487  1.00  0.67           C  
ATOM  10971  OH  TYR A 693     -11.161  55.275  27.273  1.00  0.67           O  
ATOM  10972  H   TYR A 693      -3.600  51.875  27.530  1.00  0.67           H  
ATOM  10973  HA  TYR A 693      -6.449  51.215  28.195  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693      -5.790  53.264  29.380  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693      -5.166  53.965  27.887  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693      -8.267  52.064  28.392  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693      -6.641  55.852  27.494  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693     -10.509  52.835  27.978  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693      -8.933  56.706  27.051  1.00  0.67           H  
ATOM  10980  HH  TYR A 693     -11.766  54.549  27.411  1.00  0.67           H  
ATOM  10981  N   ILE A 694      -7.087  51.187  25.867  1.00  0.67           N  
ATOM  10982  CA  ILE A 694      -7.448  51.140  24.473  1.00  0.67           C  
ATOM  10983  C   ILE A 694      -8.863  51.714  24.221  1.00  0.67           C  
ATOM  10984  O   ILE A 694      -9.858  51.091  24.613  1.00  0.67           O  
ATOM  10985  CB  ILE A 694      -7.397  49.691  23.994  1.00  0.67           C  
ATOM  10986  CG1 ILE A 694      -6.093  49.058  24.378  1.00  0.67           C  
ATOM  10987  CG2 ILE A 694      -7.487  49.678  22.488  1.00  0.67           C  
ATOM  10988  CD1 ILE A 694      -4.870  49.694  23.740  1.00  0.67           C  
ATOM  10989  H   ILE A 694      -7.602  50.633  26.556  1.00  0.67           H  
ATOM  10990  HA  ILE A 694      -6.702  51.686  23.906  1.00  0.67           H  
ATOM  10991  HB  ILE A 694      -8.214  49.117  24.433  1.00  0.67           H  
ATOM  10992 1HG1 ILE A 694      -5.995  49.128  25.451  1.00  0.67           H  
ATOM  10993 2HG1 ILE A 694      -6.144  48.016  24.118  1.00  0.67           H  
ATOM  10994 1HG2 ILE A 694      -7.437  48.654  22.123  1.00  0.67           H  
ATOM  10995 2HG2 ILE A 694      -8.423  50.138  22.185  1.00  0.67           H  
ATOM  10996 3HG2 ILE A 694      -6.658  50.245  22.071  1.00  0.67           H  
ATOM  10997 1HD1 ILE A 694      -3.970  49.196  24.067  1.00  0.67           H  
ATOM  10998 2HD1 ILE A 694      -4.951  49.608  22.657  1.00  0.67           H  
ATOM  10999 3HD1 ILE A 694      -4.807  50.733  24.013  1.00  0.67           H  
ATOM  11000  N   PRO A 695      -8.990  52.915  23.638  1.00  0.66           N  
ATOM  11001  CA  PRO A 695     -10.216  53.584  23.223  1.00  0.66           C  
ATOM  11002  C   PRO A 695     -10.965  52.740  22.207  1.00  0.66           C  
ATOM  11003  O   PRO A 695     -10.399  51.810  21.650  1.00  0.66           O  
ATOM  11004  CB  PRO A 695      -9.728  54.894  22.645  1.00  0.66           C  
ATOM  11005  CG  PRO A 695      -8.439  55.138  23.304  1.00  0.66           C  
ATOM  11006  CD  PRO A 695      -7.816  53.775  23.520  1.00  0.66           C  
ATOM  11007  HA  PRO A 695     -10.832  53.788  24.100  1.00  0.66           H  
ATOM  11008 1HB  PRO A 695      -9.646  54.822  21.541  1.00  0.66           H  
ATOM  11009 2HB  PRO A 695     -10.448  55.680  22.865  1.00  0.66           H  
ATOM  11010 1HG  PRO A 695      -7.881  55.783  22.655  1.00  0.66           H  
ATOM  11011 2HG  PRO A 695      -8.587  55.690  24.242  1.00  0.66           H  
ATOM  11012 1HD  PRO A 695      -7.187  53.484  22.689  1.00  0.66           H  
ATOM  11013 2HD  PRO A 695      -7.271  53.818  24.461  1.00  0.66           H  
ATOM  11014  N   SER A 696     -12.249  52.980  22.012  1.00  0.65           N  
ATOM  11015  CA  SER A 696     -13.005  52.173  21.047  1.00  0.65           C  
ATOM  11016  C   SER A 696     -12.527  52.340  19.602  1.00  0.65           C  
ATOM  11017  O   SER A 696     -12.090  53.427  19.225  1.00  0.65           O  
ATOM  11018  CB  SER A 696     -14.437  52.570  21.095  1.00  0.65           C  
ATOM  11019  OG  SER A 696     -14.662  53.875  20.559  1.00  0.65           O  
ATOM  11020  H   SER A 696     -12.710  53.728  22.508  1.00  0.65           H  
ATOM  11021  HA  SER A 696     -12.923  51.130  21.314  1.00  0.65           H  
ATOM  11022 1HB  SER A 696     -14.955  51.878  20.540  1.00  0.65           H  
ATOM  11023 2HB  SER A 696     -14.806  52.514  22.113  1.00  0.65           H  
ATOM  11024  HG  SER A 696     -15.628  53.850  20.272  1.00  0.65           H  
ATOM  11025  N   ARG A 697     -12.701  51.299  18.765  1.00  0.64           N  
ATOM  11026  CA  ARG A 697     -12.301  51.370  17.342  1.00  0.64           C  
ATOM  11027  C   ARG A 697     -10.924  51.931  17.089  1.00  0.64           C  
ATOM  11028  O   ARG A 697     -10.782  52.894  16.334  1.00  0.64           O  
ATOM  11029  CB  ARG A 697     -13.274  52.127  16.505  1.00  0.64           C  
ATOM  11030  CG  ARG A 697     -14.465  51.376  16.128  1.00  0.64           C  
ATOM  11031  CD  ARG A 697     -15.322  52.236  15.366  1.00  0.64           C  
ATOM  11032  NE  ARG A 697     -15.908  53.307  16.211  1.00  0.64           N  
ATOM  11033  CZ  ARG A 697     -15.482  54.600  16.268  1.00  0.64           C  
ATOM  11034  NH1 ARG A 697     -14.461  55.032  15.591  1.00  0.64           N  
ATOM  11035  NH2 ARG A 697     -16.073  55.482  17.030  1.00  0.64           N  
ATOM  11036  H   ARG A 697     -13.140  50.455  19.123  1.00  0.64           H  
ATOM  11037  HA  ARG A 697     -12.315  50.355  16.953  1.00  0.64           H  
ATOM  11038 1HB  ARG A 697     -13.593  53.026  17.031  1.00  0.64           H  
ATOM  11039 2HB  ARG A 697     -12.782  52.439  15.585  1.00  0.64           H  
ATOM  11040 1HG  ARG A 697     -14.149  50.587  15.450  1.00  0.64           H  
ATOM  11041 2HG  ARG A 697     -14.919  50.917  16.955  1.00  0.64           H  
ATOM  11042 1HD  ARG A 697     -14.752  52.687  14.563  1.00  0.64           H  
ATOM  11043 2HD  ARG A 697     -16.133  51.632  14.957  1.00  0.64           H  
ATOM  11044  HE  ARG A 697     -16.706  53.063  16.783  1.00  0.64           H  
ATOM  11045 1HH1 ARG A 697     -13.936  54.418  14.989  1.00  0.64           H  
ATOM  11046 2HH1 ARG A 697     -14.202  56.020  15.718  1.00  0.64           H  
ATOM  11047 1HH2 ARG A 697     -16.875  55.236  17.598  1.00  0.64           H  
ATOM  11048 2HH2 ARG A 697     -15.673  56.430  17.028  1.00  0.64           H  
ATOM  11049  N   THR A 698      -9.913  51.359  17.712  1.00  0.64           N  
ATOM  11050  CA  THR A 698      -8.593  51.954  17.554  1.00  0.64           C  
ATOM  11051  C   THR A 698      -7.472  50.953  17.519  1.00  0.64           C  
ATOM  11052  O   THR A 698      -7.625  49.784  17.885  1.00  0.64           O  
ATOM  11053  CB  THR A 698      -8.307  52.887  18.736  1.00  0.64           C  
ATOM  11054  OG1 THR A 698      -7.181  53.725  18.472  1.00  0.64           O  
ATOM  11055  CG2 THR A 698      -7.984  52.035  19.904  1.00  0.64           C  
ATOM  11056  H   THR A 698     -10.103  50.534  18.277  1.00  0.64           H  
ATOM  11057  HA  THR A 698      -8.572  52.515  16.621  1.00  0.64           H  
ATOM  11058  HB  THR A 698      -9.189  53.503  18.944  1.00  0.64           H  
ATOM  11059  HG1 THR A 698      -7.363  54.597  18.889  1.00  0.64           H  
ATOM  11060 1HG2 THR A 698      -7.801  52.654  20.754  1.00  0.64           H  
ATOM  11061 2HG2 THR A 698      -8.809  51.388  20.083  1.00  0.64           H  
ATOM  11062 3HG2 THR A 698      -7.115  51.435  19.701  1.00  0.64           H  
ATOM  11063  N   ALA A 699      -6.301  51.450  17.150  1.00  0.63           N  
ATOM  11064  CA  ALA A 699      -5.115  50.641  17.197  1.00  0.63           C  
ATOM  11065  C   ALA A 699      -3.891  51.439  17.548  1.00  0.63           C  
ATOM  11066  O   ALA A 699      -3.606  52.500  16.976  1.00  0.63           O  
ATOM  11067  CB  ALA A 699      -4.886  49.990  15.899  1.00  0.63           C  
ATOM  11068  H   ALA A 699      -6.260  52.405  16.820  1.00  0.63           H  
ATOM  11069  HA  ALA A 699      -5.264  49.892  17.959  1.00  0.63           H  
ATOM  11070 1HB  ALA A 699      -4.002  49.359  15.978  1.00  0.63           H  
ATOM  11071 2HB  ALA A 699      -5.739  49.424  15.672  1.00  0.63           H  
ATOM  11072 3HB  ALA A 699      -4.741  50.725  15.161  1.00  0.63           H  
ATOM  11073  N   ILE A 700      -3.156  50.894  18.502  1.00  0.64           N  
ATOM  11074  CA  ILE A 700      -1.937  51.504  18.991  1.00  0.64           C  
ATOM  11075  C   ILE A 700      -0.762  50.581  18.877  1.00  0.64           C  
ATOM  11076  O   ILE A 700      -0.842  49.415  19.278  1.00  0.64           O  
ATOM  11077  CB  ILE A 700      -2.085  51.934  20.450  1.00  0.64           C  
ATOM  11078  CG1 ILE A 700      -3.250  52.868  20.569  1.00  0.64           C  
ATOM  11079  CG2 ILE A 700      -0.810  52.639  20.929  1.00  0.64           C  
ATOM  11080  CD1 ILE A 700      -4.528  52.192  20.971  1.00  0.64           C  
ATOM  11081  H   ILE A 700      -3.482  50.013  18.907  1.00  0.64           H  
ATOM  11082  HA  ILE A 700      -1.726  52.389  18.392  1.00  0.64           H  
ATOM  11083  HB  ILE A 700      -2.283  51.062  21.073  1.00  0.64           H  
ATOM  11084 1HG1 ILE A 700      -2.997  53.616  21.295  1.00  0.64           H  
ATOM  11085 2HG1 ILE A 700      -3.405  53.362  19.609  1.00  0.64           H  
ATOM  11086 1HG2 ILE A 700      -0.931  52.950  21.964  1.00  0.64           H  
ATOM  11087 2HG2 ILE A 700       0.037  51.963  20.856  1.00  0.64           H  
ATOM  11088 3HG2 ILE A 700      -0.628  53.517  20.302  1.00  0.64           H  
ATOM  11089 1HD1 ILE A 700      -5.323  52.916  21.034  1.00  0.64           H  
ATOM  11090 2HD1 ILE A 700      -4.796  51.433  20.247  1.00  0.64           H  
ATOM  11091 3HD1 ILE A 700      -4.384  51.739  21.926  1.00  0.64           H  
ATOM  11092  N   VAL A 701       0.322  51.074  18.303  1.00  0.66           N  
ATOM  11093  CA  VAL A 701       1.499  50.249  18.243  1.00  0.66           C  
ATOM  11094  C   VAL A 701       2.546  50.889  19.133  1.00  0.66           C  
ATOM  11095  O   VAL A 701       2.905  52.059  18.932  1.00  0.66           O  
ATOM  11096  CB  VAL A 701       2.037  50.109  16.827  1.00  0.66           C  
ATOM  11097  CG1 VAL A 701       3.254  49.176  16.894  1.00  0.66           C  
ATOM  11098  CG2 VAL A 701       0.914  49.640  15.905  1.00  0.66           C  
ATOM  11099  H   VAL A 701       0.326  52.025  17.941  1.00  0.66           H  
ATOM  11100  HA  VAL A 701       1.272  49.262  18.622  1.00  0.66           H  
ATOM  11101  HB  VAL A 701       2.403  51.065  16.468  1.00  0.66           H  
ATOM  11102 1HG1 VAL A 701       3.669  49.044  15.934  1.00  0.66           H  
ATOM  11103 2HG1 VAL A 701       4.011  49.596  17.559  1.00  0.66           H  
ATOM  11104 3HG1 VAL A 701       2.941  48.205  17.278  1.00  0.66           H  
ATOM  11105 1HG2 VAL A 701       1.292  49.529  14.888  1.00  0.66           H  
ATOM  11106 2HG2 VAL A 701       0.534  48.703  16.268  1.00  0.66           H  
ATOM  11107 3HG2 VAL A 701       0.110  50.378  15.914  1.00  0.66           H  
ATOM  11108  N   LEU A 702       3.008  50.121  20.117  1.00  0.70           N  
ATOM  11109  CA  LEU A 702       4.000  50.563  21.076  1.00  0.70           C  
ATOM  11110  C   LEU A 702       5.347  49.909  20.793  1.00  0.70           C  
ATOM  11111  O   LEU A 702       5.396  48.730  20.458  1.00  0.70           O  
ATOM  11112  CB  LEU A 702       3.603  50.152  22.501  1.00  0.70           C  
ATOM  11113  CG  LEU A 702       2.257  50.592  23.041  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702       2.077  50.023  24.453  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702       2.204  52.060  23.047  1.00  0.70           C  
ATOM  11116  H   LEU A 702       2.639  49.180  20.199  1.00  0.70           H  
ATOM  11117  HA  LEU A 702       4.090  51.636  21.001  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702       3.661  49.073  22.580  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702       4.339  50.581  23.154  1.00  0.70           H  
ATOM  11120  HG  LEU A 702       1.455  50.200  22.410  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702       1.111  50.334  24.853  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702       2.122  48.942  24.417  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702       2.870  50.396  25.092  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702       1.241  52.387  23.430  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702       3.004  52.455  23.671  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702       2.327  52.395  22.037  1.00  0.70           H  
ATOM  11127  N   THR A 703       6.440  50.614  21.026  1.00  0.77           N  
ATOM  11128  CA  THR A 703       7.761  50.009  20.874  1.00  0.77           C  
ATOM  11129  C   THR A 703       8.496  50.005  22.151  1.00  0.77           C  
ATOM  11130  O   THR A 703       8.433  50.972  22.905  1.00  0.77           O  
ATOM  11131  CB  THR A 703       8.683  50.792  19.940  1.00  0.77           C  
ATOM  11132  OG1 THR A 703       9.957  50.103  19.830  1.00  0.77           O  
ATOM  11133  CG2 THR A 703       8.926  52.176  20.484  1.00  0.77           C  
ATOM  11134  H   THR A 703       6.345  51.586  21.291  1.00  0.77           H  
ATOM  11135  HA  THR A 703       7.661  48.982  20.527  1.00  0.77           H  
ATOM  11136  HB  THR A 703       8.241  50.867  19.006  1.00  0.77           H  
ATOM  11137  HG1 THR A 703      10.483  50.209  20.671  1.00  0.77           H  
ATOM  11138 1HG2 THR A 703       9.581  52.720  19.808  1.00  0.77           H  
ATOM  11139 2HG2 THR A 703       7.979  52.697  20.571  1.00  0.77           H  
ATOM  11140 3HG2 THR A 703       9.396  52.103  21.460  1.00  0.77           H  
ATOM  11141  N   ARG A 704       9.268  48.966  22.382  1.00  0.88           N  
ATOM  11142  CA  ARG A 704      10.133  49.047  23.529  1.00  0.88           C  
ATOM  11143  C   ARG A 704      11.011  50.256  23.247  1.00  0.88           C  
ATOM  11144  O   ARG A 704      11.483  50.419  22.117  1.00  0.88           O  
ATOM  11145  CB  ARG A 704      10.934  47.778  23.697  1.00  0.88           C  
ATOM  11146  CG  ARG A 704      11.708  47.666  24.984  1.00  0.88           C  
ATOM  11147  CD  ARG A 704      12.340  46.340  25.075  1.00  0.88           C  
ATOM  11148  NE  ARG A 704      13.052  46.139  26.320  1.00  0.88           N  
ATOM  11149  CZ  ARG A 704      14.338  46.415  26.551  1.00  0.88           C  
ATOM  11150  NH1 ARG A 704      15.113  46.924  25.622  1.00  0.88           N  
ATOM  11151  NH2 ARG A 704      14.797  46.150  27.744  1.00  0.88           N  
ATOM  11152  H   ARG A 704       9.241  48.137  21.780  1.00  0.88           H  
ATOM  11153  HA  ARG A 704       9.552  49.222  24.431  1.00  0.88           H  
ATOM  11154 1HB  ARG A 704      10.269  46.919  23.634  1.00  0.88           H  
ATOM  11155 2HB  ARG A 704      11.646  47.694  22.879  1.00  0.88           H  
ATOM  11156 1HG  ARG A 704      12.487  48.425  25.021  1.00  0.88           H  
ATOM  11157 2HG  ARG A 704      11.028  47.793  25.834  1.00  0.88           H  
ATOM  11158 1HD  ARG A 704      11.557  45.582  25.004  1.00  0.88           H  
ATOM  11159 2HD  ARG A 704      13.044  46.214  24.255  1.00  0.88           H  
ATOM  11160  HE  ARG A 704      12.542  45.732  27.115  1.00  0.88           H  
ATOM  11161 1HH1 ARG A 704      14.744  47.123  24.709  1.00  0.88           H  
ATOM  11162 2HH1 ARG A 704      16.084  47.133  25.831  1.00  0.88           H  
ATOM  11163 1HH2 ARG A 704      14.139  45.736  28.416  1.00  0.88           H  
ATOM  11164 2HH2 ARG A 704      15.759  46.338  27.982  1.00  0.88           H  
ATOM  11165  N   GLN A 705      11.187  51.127  24.233  1.00  1.03           N  
ATOM  11166  CA  GLN A 705      11.990  52.337  24.061  1.00  1.03           C  
ATOM  11167  C   GLN A 705      13.454  52.024  23.789  1.00  1.03           C  
ATOM  11168  O   GLN A 705      14.107  52.729  23.017  1.00  1.03           O  
ATOM  11169  CB  GLN A 705      11.907  53.217  25.311  1.00  1.03           C  
ATOM  11170  CG  GLN A 705      10.569  53.861  25.553  1.00  1.03           C  
ATOM  11171  CD  GLN A 705      10.564  54.682  26.828  1.00  1.03           C  
ATOM  11172  OE1 GLN A 705      11.366  54.422  27.733  1.00  1.03           O  
ATOM  11173  NE2 GLN A 705       9.676  55.663  26.912  1.00  1.03           N  
ATOM  11174  H   GLN A 705      10.735  50.953  25.122  1.00  1.03           H  
ATOM  11175  HA  GLN A 705      11.593  52.889  23.209  1.00  1.03           H  
ATOM  11176 1HB  GLN A 705      12.142  52.608  26.187  1.00  1.03           H  
ATOM  11177 2HB  GLN A 705      12.660  54.000  25.250  1.00  1.03           H  
ATOM  11178 1HG  GLN A 705      10.347  54.504  24.733  1.00  1.03           H  
ATOM  11179 2HG  GLN A 705       9.809  53.085  25.633  1.00  1.03           H  
ATOM  11180 1HE2 GLN A 705       9.615  56.245  27.757  1.00  1.03           H  
ATOM  11181 2HE2 GLN A 705       9.049  55.838  26.164  1.00  1.03           H  
ATOM  11182  N   MET A 706      13.928  50.959  24.442  1.00  1.21           N  
ATOM  11183  CA  MET A 706      15.291  50.422  24.428  1.00  1.21           C  
ATOM  11184  C   MET A 706      15.942  50.622  25.793  1.00  1.21           C  
ATOM  11185  O   MET A 706      15.985  49.691  26.599  1.00  1.21           O  
ATOM  11186  OXT MET A 706      16.198  51.762  26.178  1.00  1.21           O  
ATOM  11187  CB  MET A 706      16.170  51.023  23.328  1.00  1.21           C  
ATOM  11188  CG  MET A 706      17.530  50.358  23.206  1.00  1.21           C  
ATOM  11189  SD  MET A 706      17.397  48.614  22.747  1.00  1.21           S  
ATOM  11190  CE  MET A 706      16.879  48.755  21.041  1.00  1.21           C  
ATOM  11191  H   MET A 706      13.255  50.483  25.022  1.00  1.21           H  
ATOM  11192  HA  MET A 706      15.232  49.353  24.247  1.00  1.21           H  
ATOM  11193 1HB  MET A 706      15.676  50.940  22.359  1.00  1.21           H  
ATOM  11194 2HB  MET A 706      16.361  52.078  23.531  1.00  1.21           H  
ATOM  11195 1HG  MET A 706      18.119  50.872  22.448  1.00  1.21           H  
ATOM  11196 2HG  MET A 706      18.059  50.427  24.156  1.00  1.21           H  
ATOM  11197 1HE  MET A 706      16.756  47.760  20.614  1.00  1.21           H  
ATOM  11198 2HE  MET A 706      15.929  49.294  20.992  1.00  1.21           H  
ATOM  11199 3HE  MET A 706      17.635  49.301  20.476  1.00  1.21           H  
ENDMDL

