REMARK ID 627676 DOMAINID 621509 MODEL 1 2024-08-03_00000224_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.327  -0.279  -0.404  1.00 13.62           N  
ATOM      2  CA  SER A   1       1.129  -0.313  -0.350  1.00 13.62           C  
ATOM      3  C   SER A   1       1.694   1.105  -0.252  1.00 13.62           C  
ATOM      4  O   SER A   1       1.913   1.615   0.847  1.00 13.62           O  
ATOM      5  CB  SER A   1       1.698  -1.073  -1.551  1.00 13.62           C  
ATOM      6  OG  SER A   1       1.406  -0.424  -2.764  1.00 13.62           O  
ATOM      7 1H   SER A   1      -0.708  -0.808   0.362  1.00 13.62           H  
ATOM      8 2H   SER A   1      -0.643   0.678  -0.341  1.00 13.62           H  
ATOM      9 3H   SER A   1      -0.656  -0.675  -1.278  1.00 13.62           H  
ATOM     10  HA  SER A   1       1.424  -0.852   0.551  1.00 13.62           H  
ATOM     11 1HB  SER A   1       2.777  -1.163  -1.438  1.00 13.62           H  
ATOM     12 2HB  SER A   1       1.285  -2.080  -1.572  1.00 13.62           H  
ATOM     13  HG  SER A   1       0.446  -0.596  -2.917  1.00 13.62           H  
ATOM     14  N   SER A   2       1.932   1.739  -1.393  1.00 13.25           N  
ATOM     15  CA  SER A   2       2.455   3.098  -1.417  1.00 13.25           C  
ATOM     16  C   SER A   2       1.520   4.069  -0.728  1.00 13.25           C  
ATOM     17  O   SER A   2       0.303   3.998  -0.891  1.00 13.25           O  
ATOM     18  CB  SER A   2       2.681   3.568  -2.839  1.00 13.25           C  
ATOM     19  OG  SER A   2       3.083   4.920  -2.865  1.00 13.25           O  
ATOM     20  H   SER A   2       1.753   1.251  -2.256  1.00 13.25           H  
ATOM     21  HA  SER A   2       3.409   3.107  -0.888  1.00 13.25           H  
ATOM     22 1HB  SER A   2       3.450   2.951  -3.301  1.00 13.25           H  
ATOM     23 2HB  SER A   2       1.768   3.444  -3.418  1.00 13.25           H  
ATOM     24  HG  SER A   2       3.445   5.066  -3.747  1.00 13.25           H  
ATOM     25  N   GLY A   3       2.108   5.002   0.010  1.00 12.79           N  
ATOM     26  CA  GLY A   3       1.373   6.054   0.693  1.00 12.79           C  
ATOM     27  C   GLY A   3       1.291   7.318  -0.159  1.00 12.79           C  
ATOM     28  O   GLY A   3       0.837   8.369   0.306  1.00 12.79           O  
ATOM     29  H   GLY A   3       3.113   4.979   0.095  1.00 12.79           H  
ATOM     30 1HA  GLY A   3       0.367   5.702   0.924  1.00 12.79           H  
ATOM     31 2HA  GLY A   3       1.860   6.279   1.640  1.00 12.79           H  
ATOM     32  N   LEU A   4       1.724   7.237  -1.420  1.00 12.28           N  
ATOM     33  CA  LEU A   4       1.759   8.442  -2.237  1.00 12.28           C  
ATOM     34  C   LEU A   4       0.399   8.826  -2.775  1.00 12.28           C  
ATOM     35  O   LEU A   4       0.086   8.587  -3.942  1.00 12.28           O  
ATOM     36  CB  LEU A   4       2.678   8.275  -3.444  1.00 12.28           C  
ATOM     37  CG  LEU A   4       3.029   9.587  -4.170  1.00 12.28           C  
ATOM     38  CD1 LEU A   4       4.188   9.335  -5.120  1.00 12.28           C  
ATOM     39  CD2 LEU A   4       1.808  10.129  -4.902  1.00 12.28           C  
ATOM     40  H   LEU A   4       2.072   6.358  -1.803  1.00 12.28           H  
ATOM     41  HA  LEU A   4       2.126   9.263  -1.622  1.00 12.28           H  
ATOM     42 1HB  LEU A   4       3.606   7.811  -3.118  1.00 12.28           H  
ATOM     43 2HB  LEU A   4       2.193   7.614  -4.156  1.00 12.28           H  
ATOM     44  HG  LEU A   4       3.351  10.327  -3.436  1.00 12.28           H  
ATOM     45 1HD1 LEU A   4       4.454  10.264  -5.625  1.00 12.28           H  
ATOM     46 2HD1 LEU A   4       5.044   8.968  -4.557  1.00 12.28           H  
ATOM     47 3HD1 LEU A   4       3.899   8.598  -5.854  1.00 12.28           H  
ATOM     48 1HD2 LEU A   4       2.083  11.061  -5.383  1.00 12.28           H  
ATOM     49 2HD2 LEU A   4       1.472   9.413  -5.646  1.00 12.28           H  
ATOM     50 3HD2 LEU A   4       1.006  10.321  -4.196  1.00 12.28           H  
ATOM     51  N   VAL A   5      -0.384   9.457  -1.919  1.00 11.73           N  
ATOM     52  CA  VAL A   5      -1.712   9.899  -2.291  1.00 11.73           C  
ATOM     53  C   VAL A   5      -1.716  11.403  -2.571  1.00 11.73           C  
ATOM     54  O   VAL A   5      -1.578  12.195  -1.638  1.00 11.73           O  
ATOM     55  CB  VAL A   5      -2.709   9.616  -1.165  1.00 11.73           C  
ATOM     56  CG1 VAL A   5      -4.066  10.123  -1.570  1.00 11.73           C  
ATOM     57  CG2 VAL A   5      -2.752   8.126  -0.904  1.00 11.73           C  
ATOM     58  H   VAL A   5      -0.034   9.563  -0.968  1.00 11.73           H  
ATOM     59  HA  VAL A   5      -2.018   9.323  -3.150  1.00 11.73           H  
ATOM     60  HB  VAL A   5      -2.402  10.143  -0.263  1.00 11.73           H  
ATOM     61 1HG1 VAL A   5      -4.775   9.931  -0.792  1.00 11.73           H  
ATOM     62 2HG1 VAL A   5      -4.022  11.191  -1.766  1.00 11.73           H  
ATOM     63 3HG1 VAL A   5      -4.358   9.605  -2.450  1.00 11.73           H  
ATOM     64 1HG2 VAL A   5      -3.448   7.914  -0.115  1.00 11.73           H  
ATOM     65 2HG2 VAL A   5      -3.063   7.606  -1.811  1.00 11.73           H  
ATOM     66 3HG2 VAL A   5      -1.761   7.781  -0.611  1.00 11.73           H  
ATOM     67  N   PRO A   6      -1.968  11.855  -3.813  1.00 11.18           N  
ATOM     68  CA  PRO A   6      -1.888  13.243  -4.236  1.00 11.18           C  
ATOM     69  C   PRO A   6      -3.076  14.107  -3.802  1.00 11.18           C  
ATOM     70  O   PRO A   6      -3.770  14.687  -4.634  1.00 11.18           O  
ATOM     71  CB  PRO A   6      -1.819  13.091  -5.759  1.00 11.18           C  
ATOM     72  CG  PRO A   6      -2.635  11.856  -6.045  1.00 11.18           C  
ATOM     73  CD  PRO A   6      -2.324  10.927  -4.893  1.00 11.18           C  
ATOM     74  HA  PRO A   6      -0.949  13.671  -3.853  1.00 11.18           H  
ATOM     75 1HB  PRO A   6      -2.214  13.993  -6.254  1.00 11.18           H  
ATOM     76 2HB  PRO A   6      -0.773  12.984  -6.065  1.00 11.18           H  
ATOM     77 1HG  PRO A   6      -3.706  12.107  -6.104  1.00 11.18           H  
ATOM     78 2HG  PRO A   6      -2.361  11.425  -7.016  1.00 11.18           H  
ATOM     79 1HD  PRO A   6      -3.209  10.392  -4.634  1.00 11.18           H  
ATOM     80 2HD  PRO A   6      -1.481  10.263  -5.149  1.00 11.18           H  
ATOM     81  N   ARG A   7      -3.281  14.198  -2.487  1.00 10.64           N  
ATOM     82  CA  ARG A   7      -4.324  15.027  -1.869  1.00 10.64           C  
ATOM     83  C   ARG A   7      -5.751  14.832  -2.393  1.00 10.64           C  
ATOM     84  O   ARG A   7      -6.409  15.810  -2.748  1.00 10.64           O  
ATOM     85  CB  ARG A   7      -3.984  16.504  -2.020  1.00 10.64           C  
ATOM     86  CG  ARG A   7      -2.702  16.952  -1.338  1.00 10.64           C  
ATOM     87  CD  ARG A   7      -2.507  18.425  -1.472  1.00 10.64           C  
ATOM     88  NE  ARG A   7      -1.285  18.879  -0.824  1.00 10.64           N  
ATOM     89  CZ  ARG A   7      -0.842  20.154  -0.833  1.00 10.64           C  
ATOM     90  NH1 ARG A   7      -1.528  21.087  -1.457  1.00 10.64           N  
ATOM     91  NH2 ARG A   7       0.282  20.466  -0.213  1.00 10.64           N  
ATOM     92  H   ARG A   7      -2.654  13.666  -1.889  1.00 10.64           H  
ATOM     93  HA  ARG A   7      -4.329  14.793  -0.804  1.00 10.64           H  
ATOM     94 1HB  ARG A   7      -3.904  16.758  -3.075  1.00 10.64           H  
ATOM     95 2HB  ARG A   7      -4.797  17.100  -1.607  1.00 10.64           H  
ATOM     96 1HG  ARG A   7      -2.748  16.701  -0.279  1.00 10.64           H  
ATOM     97 2HG  ARG A   7      -1.852  16.446  -1.796  1.00 10.64           H  
ATOM     98 1HD  ARG A   7      -2.451  18.687  -2.528  1.00 10.64           H  
ATOM     99 2HD  ARG A   7      -3.348  18.945  -1.014  1.00 10.64           H  
ATOM    100  HE  ARG A   7      -0.730  18.192  -0.333  1.00 10.64           H  
ATOM    101 1HH1 ARG A   7      -2.388  20.849  -1.931  1.00 10.64           H  
ATOM    102 2HH1 ARG A   7      -1.196  22.040  -1.462  1.00 10.64           H  
ATOM    103 1HH2 ARG A   7       0.810  19.751   0.268  1.00 10.64           H  
ATOM    104 2HH2 ARG A   7       0.613  21.419  -0.218  1.00 10.64           H  
ATOM    105  N   GLY A   8      -6.258  13.601  -2.433  1.00 10.13           N  
ATOM    106  CA  GLY A   8      -7.612  13.433  -2.960  1.00 10.13           C  
ATOM    107  C   GLY A   8      -8.204  12.035  -2.810  1.00 10.13           C  
ATOM    108  O   GLY A   8      -7.771  11.237  -1.972  1.00 10.13           O  
ATOM    109  H   GLY A   8      -5.711  12.812  -2.128  1.00 10.13           H  
ATOM    110 1HA  GLY A   8      -8.269  14.149  -2.466  1.00 10.13           H  
ATOM    111 2HA  GLY A   8      -7.609  13.706  -4.015  1.00 10.13           H  
ATOM    112  N   SER A   9      -9.189  11.748  -3.676  1.00  9.60           N  
ATOM    113  CA  SER A   9      -9.996  10.516  -3.694  1.00  9.60           C  
ATOM    114  C   SER A   9      -9.157   9.259  -3.853  1.00  9.60           C  
ATOM    115  O   SER A   9      -9.584   8.165  -3.489  1.00  9.60           O  
ATOM    116  CB  SER A   9     -11.007  10.592  -4.812  1.00  9.60           C  
ATOM    117  OG  SER A   9     -11.943  11.612  -4.570  1.00  9.60           O  
ATOM    118  H   SER A   9      -9.432  12.464  -4.348  1.00  9.60           H  
ATOM    119  HA  SER A   9     -10.531  10.446  -2.746  1.00  9.60           H  
ATOM    120 1HB  SER A   9     -10.485  10.782  -5.747  1.00  9.60           H  
ATOM    121 2HB  SER A   9     -11.517   9.636  -4.908  1.00  9.60           H  
ATOM    122  HG  SER A   9     -12.652  11.488  -5.208  1.00  9.60           H  
ATOM    123  N   HIS A  10      -7.942   9.435  -4.353  1.00  9.01           N  
ATOM    124  CA  HIS A  10      -6.940   8.399  -4.546  1.00  9.01           C  
ATOM    125  C   HIS A  10      -6.675   7.647  -3.229  1.00  9.01           C  
ATOM    126  O   HIS A  10      -6.205   6.509  -3.236  1.00  9.01           O  
ATOM    127  CB  HIS A  10      -5.668   9.023  -5.089  1.00  9.01           C  
ATOM    128  CG  HIS A  10      -4.603   8.060  -5.463  1.00  9.01           C  
ATOM    129  ND1 HIS A  10      -3.616   7.668  -4.597  1.00  9.01           N  
ATOM    130  CD2 HIS A  10      -4.358   7.440  -6.617  1.00  9.01           C  
ATOM    131  CE1 HIS A  10      -2.796   6.841  -5.208  1.00  9.01           C  
ATOM    132  NE2 HIS A  10      -3.223   6.679  -6.442  1.00  9.01           N  
ATOM    133  H   HIS A  10      -7.695  10.376  -4.622  1.00  9.01           H  
ATOM    134  HA  HIS A  10      -7.302   7.678  -5.281  1.00  9.01           H  
ATOM    135 1HB  HIS A  10      -5.912   9.590  -5.985  1.00  9.01           H  
ATOM    136 2HB  HIS A  10      -5.301   9.729  -4.383  1.00  9.01           H  
ATOM    137  HD2 HIS A  10      -4.955   7.543  -7.516  1.00  9.01           H  
ATOM    138  HE1 HIS A  10      -1.913   6.376  -4.762  1.00  9.01           H  
ATOM    139  HE2 HIS A  10      -2.791   6.101  -7.146  1.00  9.01           H  
ATOM    140  N   MET A  11      -6.980   8.278  -2.086  1.00  8.30           N  
ATOM    141  CA  MET A  11      -6.822   7.661  -0.771  1.00  8.30           C  
ATOM    142  C   MET A  11      -7.608   6.339  -0.694  1.00  8.30           C  
ATOM    143  O   MET A  11      -7.270   5.441   0.076  1.00  8.30           O  
ATOM    144  CB  MET A  11      -7.327   8.612   0.312  1.00  8.30           C  
ATOM    145  CG  MET A  11      -7.042   8.169   1.745  1.00  8.30           C  
ATOM    146  SD  MET A  11      -5.282   8.085   2.124  1.00  8.30           S  
ATOM    147  CE  MET A  11      -4.880   9.817   2.336  1.00  8.30           C  
ATOM    148  H   MET A  11      -7.344   9.231  -2.127  1.00  8.30           H  
ATOM    149  HA  MET A  11      -5.768   7.441  -0.611  1.00  8.30           H  
ATOM    150 1HB  MET A  11      -6.896   9.599   0.166  1.00  8.30           H  
ATOM    151 2HB  MET A  11      -8.408   8.721   0.208  1.00  8.30           H  
ATOM    152 1HG  MET A  11      -7.511   8.866   2.436  1.00  8.30           H  
ATOM    153 2HG  MET A  11      -7.477   7.182   1.910  1.00  8.30           H  
ATOM    154 1HE  MET A  11      -3.819   9.918   2.567  1.00  8.30           H  
ATOM    155 2HE  MET A  11      -5.106  10.361   1.425  1.00  8.30           H  
ATOM    156 3HE  MET A  11      -5.470  10.228   3.154  1.00  8.30           H  
ATOM    157  N   ALA A  12      -8.671   6.236  -1.503  1.00  7.39           N  
ATOM    158  CA  ALA A  12      -9.579   5.100  -1.593  1.00  7.39           C  
ATOM    159  C   ALA A  12      -9.032   3.977  -2.485  1.00  7.39           C  
ATOM    160  O   ALA A  12      -9.715   2.974  -2.711  1.00  7.39           O  
ATOM    161  CB  ALA A  12     -10.920   5.557  -2.136  1.00  7.39           C  
ATOM    162  H   ALA A  12      -8.875   7.013  -2.129  1.00  7.39           H  
ATOM    163  HA  ALA A  12      -9.715   4.700  -0.588  1.00  7.39           H  
ATOM    164 1HB  ALA A  12     -11.607   4.713  -2.170  1.00  7.39           H  
ATOM    165 2HB  ALA A  12     -11.327   6.333  -1.492  1.00  7.39           H  
ATOM    166 3HB  ALA A  12     -10.783   5.954  -3.141  1.00  7.39           H  
ATOM    167  N   SER A  13      -7.807   4.135  -2.996  1.00  6.20           N  
ATOM    168  CA  SER A  13      -7.161   3.205  -3.929  1.00  6.20           C  
ATOM    169  C   SER A  13      -6.801   1.826  -3.383  1.00  6.20           C  
ATOM    170  O   SER A  13      -5.632   1.445  -3.327  1.00  6.20           O  
ATOM    171  CB  SER A  13      -5.886   3.824  -4.458  1.00  6.20           C  
ATOM    172  OG  SER A  13      -5.000   4.125  -3.422  1.00  6.20           O  
ATOM    173  H   SER A  13      -7.286   4.981  -2.769  1.00  6.20           H  
ATOM    174  HA  SER A  13      -7.845   3.055  -4.765  1.00  6.20           H  
ATOM    175 1HB  SER A  13      -5.412   3.113  -5.118  1.00  6.20           H  
ATOM    176 2HB  SER A  13      -6.106   4.722  -5.034  1.00  6.20           H  
ATOM    177  HG  SER A  13      -5.309   4.987  -3.063  1.00  6.20           H  
ATOM    178  N   GLU A  14      -7.824   1.072  -3.015  1.00  4.86           N  
ATOM    179  CA  GLU A  14      -7.695  -0.297  -2.540  1.00  4.86           C  
ATOM    180  C   GLU A  14      -6.925  -1.125  -3.568  1.00  4.86           C  
ATOM    181  O   GLU A  14      -7.225  -1.078  -4.763  1.00  4.86           O  
ATOM    182  CB  GLU A  14      -9.086  -0.895  -2.291  1.00  4.86           C  
ATOM    183  CG  GLU A  14      -9.097  -2.323  -1.770  1.00  4.86           C  
ATOM    184  CD  GLU A  14     -10.489  -2.851  -1.505  1.00  4.86           C  
ATOM    185  OE1 GLU A  14     -11.408  -2.073  -1.440  1.00  4.86           O  
ATOM    186  OE2 GLU A  14     -10.637  -4.057  -1.470  1.00  4.86           O  
ATOM    187  H   GLU A  14      -8.743   1.504  -3.063  1.00  4.86           H  
ATOM    188  HA  GLU A  14      -7.133  -0.292  -1.605  1.00  4.86           H  
ATOM    189 1HB  GLU A  14      -9.625  -0.272  -1.577  1.00  4.86           H  
ATOM    190 2HB  GLU A  14      -9.651  -0.885  -3.223  1.00  4.86           H  
ATOM    191 1HG  GLU A  14      -8.631  -2.956  -2.488  1.00  4.86           H  
ATOM    192 2HG  GLU A  14      -8.513  -2.371  -0.853  1.00  4.86           H  
ATOM    193  N   GLU A  15      -5.967  -1.924  -3.090  1.00  3.58           N  
ATOM    194  CA  GLU A  15      -5.097  -2.747  -3.943  1.00  3.58           C  
ATOM    195  C   GLU A  15      -5.844  -3.761  -4.818  1.00  3.58           C  
ATOM    196  O   GLU A  15      -5.302  -4.245  -5.810  1.00  3.58           O  
ATOM    197  CB  GLU A  15      -4.086  -3.516  -3.077  1.00  3.58           C  
ATOM    198  CG  GLU A  15      -2.993  -2.669  -2.371  1.00  3.58           C  
ATOM    199  CD  GLU A  15      -1.961  -2.034  -3.303  1.00  3.58           C  
ATOM    200  OE1 GLU A  15      -1.889  -2.404  -4.456  1.00  3.58           O  
ATOM    201  OE2 GLU A  15      -1.208  -1.187  -2.843  1.00  3.58           O  
ATOM    202  H   GLU A  15      -5.801  -1.922  -2.094  1.00  3.58           H  
ATOM    203  HA  GLU A  15      -4.552  -2.074  -4.606  1.00  3.58           H  
ATOM    204 1HB  GLU A  15      -4.625  -4.062  -2.304  1.00  3.58           H  
ATOM    205 2HB  GLU A  15      -3.578  -4.256  -3.696  1.00  3.58           H  
ATOM    206 1HG  GLU A  15      -3.488  -1.874  -1.812  1.00  3.58           H  
ATOM    207 2HG  GLU A  15      -2.476  -3.305  -1.653  1.00  3.58           H  
ATOM    208  N   SER A  16      -7.062  -4.125  -4.427  1.00  2.55           N  
ATOM    209  CA  SER A  16      -7.856  -5.085  -5.181  1.00  2.55           C  
ATOM    210  C   SER A  16      -8.369  -4.526  -6.522  1.00  2.55           C  
ATOM    211  O   SER A  16      -8.808  -5.301  -7.374  1.00  2.55           O  
ATOM    212  CB  SER A  16      -9.025  -5.562  -4.335  1.00  2.55           C  
ATOM    213  OG  SER A  16      -9.964  -4.543  -4.145  1.00  2.55           O  
ATOM    214  H   SER A  16      -7.450  -3.701  -3.600  1.00  2.55           H  
ATOM    215  HA  SER A  16      -7.221  -5.945  -5.400  1.00  2.55           H  
ATOM    216 1HB  SER A  16      -9.500  -6.424  -4.798  1.00  2.55           H  
ATOM    217 2HB  SER A  16      -8.644  -5.878  -3.365  1.00  2.55           H  
ATOM    218  HG  SER A  16     -10.272  -4.612  -3.206  1.00  2.55           H  
ATOM    219  N   SER A  17      -8.348  -3.192  -6.701  1.00  1.82           N  
ATOM    220  CA  SER A  17      -8.803  -2.579  -7.955  1.00  1.82           C  
ATOM    221  C   SER A  17      -7.640  -2.261  -8.867  1.00  1.82           C  
ATOM    222  O   SER A  17      -6.542  -1.930  -8.418  1.00  1.82           O  
ATOM    223  CB  SER A  17      -9.602  -1.318  -7.754  1.00  1.82           C  
ATOM    224  OG  SER A  17      -9.902  -0.728  -9.023  1.00  1.82           O  
ATOM    225  H   SER A  17      -7.976  -2.589  -5.967  1.00  1.82           H  
ATOM    226  HA  SER A  17      -9.446  -3.292  -8.475  1.00  1.82           H  
ATOM    227 1HB  SER A  17     -10.524  -1.553  -7.229  1.00  1.82           H  
ATOM    228 2HB  SER A  17      -9.037  -0.616  -7.138  1.00  1.82           H  
ATOM    229  HG  SER A  17     -10.282  -1.441  -9.600  1.00  1.82           H  
ATOM    230  N   SER A  18      -7.890  -2.342 -10.162  1.00  1.36           N  
ATOM    231  CA  SER A  18      -6.882  -2.019 -11.152  1.00  1.36           C  
ATOM    232  C   SER A  18      -6.800  -0.527 -11.495  1.00  1.36           C  
ATOM    233  O   SER A  18      -5.860  -0.099 -12.176  1.00  1.36           O  
ATOM    234  CB  SER A  18      -7.170  -2.821 -12.388  1.00  1.36           C  
ATOM    235  OG  SER A  18      -8.391  -2.424 -12.964  1.00  1.36           O  
ATOM    236  H   SER A  18      -8.836  -2.594 -10.482  1.00  1.36           H  
ATOM    237  HA  SER A  18      -5.913  -2.326 -10.757  1.00  1.36           H  
ATOM    238 1HB  SER A  18      -6.365  -2.683 -13.108  1.00  1.36           H  
ATOM    239 2HB  SER A  18      -7.211  -3.879 -12.138  1.00  1.36           H  
ATOM    240  HG  SER A  18      -9.080  -2.419 -12.240  1.00  1.36           H  
ATOM    241  N   ILE A  19      -7.781   0.265 -11.035  1.00  1.09           N  
ATOM    242  CA  ILE A  19      -7.852   1.668 -11.454  1.00  1.09           C  
ATOM    243  C   ILE A  19      -8.127   2.626 -10.284  1.00  1.09           C  
ATOM    244  O   ILE A  19      -8.929   2.332  -9.396  1.00  1.09           O  
ATOM    245  CB  ILE A  19      -8.957   1.794 -12.525  1.00  1.09           C  
ATOM    246  CG1 ILE A  19      -8.992   3.140 -13.163  1.00  1.09           C  
ATOM    247  CG2 ILE A  19     -10.269   1.553 -11.881  1.00  1.09           C  
ATOM    248  CD1 ILE A  19      -9.835   3.180 -14.448  1.00  1.09           C  
ATOM    249  H   ILE A  19      -8.497  -0.120 -10.414  1.00  1.09           H  
ATOM    250  HA  ILE A  19      -6.902   1.937 -11.897  1.00  1.09           H  
ATOM    251  HB  ILE A  19      -8.790   1.050 -13.307  1.00  1.09           H  
ATOM    252 1HG1 ILE A  19      -9.400   3.836 -12.450  1.00  1.09           H  
ATOM    253 2HG1 ILE A  19      -7.977   3.446 -13.408  1.00  1.09           H  
ATOM    254 1HG2 ILE A  19     -11.063   1.615 -12.627  1.00  1.09           H  
ATOM    255 2HG2 ILE A  19     -10.254   0.564 -11.432  1.00  1.09           H  
ATOM    256 3HG2 ILE A  19     -10.436   2.302 -11.107  1.00  1.09           H  
ATOM    257 1HD1 ILE A  19      -9.831   4.176 -14.865  1.00  1.09           H  
ATOM    258 2HD1 ILE A  19      -9.419   2.488 -15.177  1.00  1.09           H  
ATOM    259 3HD1 ILE A  19     -10.860   2.892 -14.220  1.00  1.09           H  
ATOM    260  N   VAL A  20      -7.474   3.790 -10.299  1.00  0.97           N  
ATOM    261  CA  VAL A  20      -7.652   4.771  -9.226  1.00  0.97           C  
ATOM    262  C   VAL A  20      -7.984   6.153  -9.762  1.00  0.97           C  
ATOM    263  O   VAL A  20      -7.548   6.506 -10.846  1.00  0.97           O  
ATOM    264  CB  VAL A  20      -6.341   4.907  -8.463  1.00  0.97           C  
ATOM    265  CG1 VAL A  20      -5.926   3.581  -7.878  1.00  0.97           C  
ATOM    266  CG2 VAL A  20      -5.303   5.440  -9.407  1.00  0.97           C  
ATOM    267  H   VAL A  20      -6.825   3.967 -11.066  1.00  0.97           H  
ATOM    268  HA  VAL A  20      -8.451   4.436  -8.564  1.00  0.97           H  
ATOM    269  HB  VAL A  20      -6.481   5.602  -7.635  1.00  0.97           H  
ATOM    270 1HG1 VAL A  20      -4.992   3.712  -7.335  1.00  0.97           H  
ATOM    271 2HG1 VAL A  20      -6.703   3.221  -7.206  1.00  0.97           H  
ATOM    272 3HG1 VAL A  20      -5.775   2.854  -8.674  1.00  0.97           H  
ATOM    273 1HG2 VAL A  20      -4.370   5.559  -8.883  1.00  0.97           H  
ATOM    274 2HG2 VAL A  20      -5.175   4.739 -10.227  1.00  0.97           H  
ATOM    275 3HG2 VAL A  20      -5.626   6.403  -9.797  1.00  0.97           H  
ATOM    276  N   LEU A  21      -8.675   6.986  -8.987  1.00  0.93           N  
ATOM    277  CA  LEU A  21      -8.957   8.346  -9.471  1.00  0.93           C  
ATOM    278  C   LEU A  21      -7.806   9.304  -9.126  1.00  0.93           C  
ATOM    279  O   LEU A  21      -7.458   9.468  -7.957  1.00  0.93           O  
ATOM    280  CB  LEU A  21     -10.292   8.859  -8.895  1.00  0.93           C  
ATOM    281  CG  LEU A  21     -10.724  10.289  -9.347  1.00  0.93           C  
ATOM    282  CD1 LEU A  21     -10.974  10.305 -10.828  1.00  0.93           C  
ATOM    283  CD2 LEU A  21     -11.992  10.693  -8.639  1.00  0.93           C  
ATOM    284  H   LEU A  21      -9.019   6.684  -8.086  1.00  0.93           H  
ATOM    285  HA  LEU A  21      -9.057   8.318 -10.552  1.00  0.93           H  
ATOM    286 1HB  LEU A  21     -11.082   8.172  -9.190  1.00  0.93           H  
ATOM    287 2HB  LEU A  21     -10.223   8.861  -7.807  1.00  0.93           H  
ATOM    288  HG  LEU A  21      -9.922  10.997  -9.124  1.00  0.93           H  
ATOM    289 1HD1 LEU A  21     -11.255  11.308 -11.127  1.00  0.93           H  
ATOM    290 2HD1 LEU A  21     -10.093  10.014 -11.338  1.00  0.93           H  
ATOM    291 3HD1 LEU A  21     -11.768   9.616 -11.070  1.00  0.93           H  
ATOM    292 1HD2 LEU A  21     -12.280  11.691  -8.963  1.00  0.93           H  
ATOM    293 2HD2 LEU A  21     -12.784   9.986  -8.885  1.00  0.93           H  
ATOM    294 3HD2 LEU A  21     -11.835  10.697  -7.580  1.00  0.93           H  
ATOM    295  N   MET A  22      -7.192   9.889 -10.161  1.00  0.97           N  
ATOM    296  CA  MET A  22      -6.042  10.791 -10.035  1.00  0.97           C  
ATOM    297  C   MET A  22      -6.409  12.285 -10.025  1.00  0.97           C  
ATOM    298  O   MET A  22      -5.722  13.092  -9.389  1.00  0.97           O  
ATOM    299  CB  MET A  22      -5.079  10.551 -11.182  1.00  0.97           C  
ATOM    300  CG  MET A  22      -4.441   9.177 -11.238  1.00  0.97           C  
ATOM    301  SD  MET A  22      -3.506   8.761  -9.775  1.00  0.97           S  
ATOM    302  CE  MET A  22      -2.156   9.903  -9.834  1.00  0.97           C  
ATOM    303  H   MET A  22      -7.549   9.713 -11.090  1.00  0.97           H  
ATOM    304  HA  MET A  22      -5.541  10.569  -9.094  1.00  0.97           H  
ATOM    305 1HB  MET A  22      -5.609  10.699 -12.120  1.00  0.97           H  
ATOM    306 2HB  MET A  22      -4.277  11.287 -11.142  1.00  0.97           H  
ATOM    307 1HG  MET A  22      -5.230   8.445 -11.348  1.00  0.97           H  
ATOM    308 2HG  MET A  22      -3.787   9.107 -12.107  1.00  0.97           H  
ATOM    309 1HE  MET A  22      -1.518   9.728  -8.978  1.00  0.97           H  
ATOM    310 2HE  MET A  22      -1.588   9.749 -10.738  1.00  0.97           H  
ATOM    311 3HE  MET A  22      -2.533  10.925  -9.811  1.00  0.97           H  
ATOM    312  N   ALA A  23      -7.466  12.662 -10.758  1.00  1.05           N  
ATOM    313  CA  ALA A  23      -7.870  14.078 -10.840  1.00  1.05           C  
ATOM    314  C   ALA A  23      -9.344  14.252 -11.155  1.00  1.05           C  
ATOM    315  O   ALA A  23      -9.936  13.453 -11.875  1.00  1.05           O  
ATOM    316  CB  ALA A  23      -7.099  14.822 -11.926  1.00  1.05           C  
ATOM    317  H   ALA A  23      -7.964  11.948 -11.282  1.00  1.05           H  
ATOM    318  HA  ALA A  23      -7.667  14.536  -9.872  1.00  1.05           H  
ATOM    319 1HB  ALA A  23      -7.400  15.869 -11.938  1.00  1.05           H  
ATOM    320 2HB  ALA A  23      -6.049  14.761 -11.743  1.00  1.05           H  
ATOM    321 3HB  ALA A  23      -7.315  14.389 -12.886  1.00  1.05           H  
ATOM    322  N   GLY A  24      -9.902  15.366 -10.708  1.00  1.14           N  
ATOM    323  CA  GLY A  24     -11.264  15.727 -11.076  1.00  1.14           C  
ATOM    324  C   GLY A  24     -12.274  14.893 -10.331  1.00  1.14           C  
ATOM    325  O   GLY A  24     -11.926  14.183  -9.387  1.00  1.14           O  
ATOM    326  H   GLY A  24      -9.375  15.979 -10.102  1.00  1.14           H  
ATOM    327 1HA  GLY A  24     -11.440  16.778 -10.853  1.00  1.14           H  
ATOM    328 2HA  GLY A  24     -11.400  15.610 -12.150  1.00  1.14           H  
ATOM    329  N   ASP A  25     -13.527  15.011 -10.743  1.00  1.22           N  
ATOM    330  CA  ASP A  25     -14.620  14.304 -10.099  1.00  1.22           C  
ATOM    331  C   ASP A  25     -15.660  13.844 -11.125  1.00  1.22           C  
ATOM    332  O   ASP A  25     -16.440  14.681 -11.602  1.00  1.22           O  
ATOM    333  CB  ASP A  25     -15.286  15.167  -9.021  1.00  1.22           C  
ATOM    334  CG  ASP A  25     -16.421  14.426  -8.233  1.00  1.22           C  
ATOM    335  OD1 ASP A  25     -16.906  13.394  -8.694  1.00  1.22           O  
ATOM    336  OD2 ASP A  25     -16.781  14.904  -7.179  1.00  1.22           O  
ATOM    337  H   ASP A  25     -13.712  15.622 -11.531  1.00  1.22           H  
ATOM    338  HA  ASP A  25     -14.195  13.467  -9.563  1.00  1.22           H  
ATOM    339 1HB  ASP A  25     -14.527  15.493  -8.305  1.00  1.22           H  
ATOM    340 2HB  ASP A  25     -15.706  16.066  -9.480  1.00  1.22           H  
ATOM    341  N   PRO A  26     -15.723  12.534 -11.456  1.00  1.26           N  
ATOM    342  CA  PRO A  26     -16.608  11.903 -12.422  1.00  1.26           C  
ATOM    343  C   PRO A  26     -18.062  12.335 -12.248  1.00  1.26           C  
ATOM    344  O   PRO A  26     -18.828  12.326 -13.204  1.00  1.26           O  
ATOM    345  CB  PRO A  26     -16.432  10.415 -12.097  1.00  1.26           C  
ATOM    346  CG  PRO A  26     -15.030  10.312 -11.580  1.00  1.26           C  
ATOM    347  CD  PRO A  26     -14.817  11.568 -10.791  1.00  1.26           C  
ATOM    348  HA  PRO A  26     -16.252  12.114 -13.438  1.00  1.26           H  
ATOM    349 1HB  PRO A  26     -17.185  10.101 -11.356  1.00  1.26           H  
ATOM    350 2HB  PRO A  26     -16.597   9.808 -13.000  1.00  1.26           H  
ATOM    351 1HG  PRO A  26     -14.925   9.412 -10.958  1.00  1.26           H  
ATOM    352 2HG  PRO A  26     -14.323  10.209 -12.409  1.00  1.26           H  
ATOM    353 1HD  PRO A  26     -15.112  11.419  -9.737  1.00  1.26           H  
ATOM    354 2HD  PRO A  26     -13.765  11.862 -10.908  1.00  1.26           H  
ATOM    355  N   ALA A  27     -18.458  12.689 -11.018  1.00  1.26           N  
ATOM    356  CA  ALA A  27     -19.827  13.111 -10.737  1.00  1.26           C  
ATOM    357  C   ALA A  27     -20.211  14.365 -11.522  1.00  1.26           C  
ATOM    358  O   ALA A  27     -21.392  14.593 -11.801  1.00  1.26           O  
ATOM    359  CB  ALA A  27     -19.985  13.394  -9.257  1.00  1.26           C  
ATOM    360  H   ALA A  27     -17.795  12.720 -10.234  1.00  1.26           H  
ATOM    361  HA  ALA A  27     -20.496  12.305 -11.028  1.00  1.26           H  
ATOM    362 1HB  ALA A  27     -21.012  13.682  -9.049  1.00  1.26           H  
ATOM    363 2HB  ALA A  27     -19.732  12.501  -8.689  1.00  1.26           H  
ATOM    364 3HB  ALA A  27     -19.315  14.202  -8.969  1.00  1.26           H  
ATOM    365  N   THR A  28     -19.220  15.213 -11.805  1.00  1.21           N  
ATOM    366  CA  THR A  28     -19.436  16.482 -12.481  1.00  1.21           C  
ATOM    367  C   THR A  28     -18.753  16.535 -13.849  1.00  1.21           C  
ATOM    368  O   THR A  28     -19.113  17.353 -14.698  1.00  1.21           O  
ATOM    369  CB  THR A  28     -18.899  17.626 -11.606  1.00  1.21           C  
ATOM    370  OG1 THR A  28     -17.479  17.472 -11.433  1.00  1.21           O  
ATOM    371  CG2 THR A  28     -19.567  17.572 -10.233  1.00  1.21           C  
ATOM    372  H   THR A  28     -18.268  14.952 -11.558  1.00  1.21           H  
ATOM    373  HA  THR A  28     -20.506  16.619 -12.632  1.00  1.21           H  
ATOM    374  HB  THR A  28     -19.105  18.585 -12.079  1.00  1.21           H  
ATOM    375  HG1 THR A  28     -17.253  16.520 -11.366  1.00  1.21           H  
ATOM    376 1HG2 THR A  28     -19.182  18.377  -9.609  1.00  1.21           H  
ATOM    377 2HG2 THR A  28     -20.645  17.683 -10.348  1.00  1.21           H  
ATOM    378 3HG2 THR A  28     -19.348  16.616  -9.759  1.00  1.21           H  
ATOM    379  N   ALA A  29     -17.776  15.654 -14.059  1.00  1.13           N  
ATOM    380  CA  ALA A  29     -17.004  15.630 -15.299  1.00  1.13           C  
ATOM    381  C   ALA A  29     -17.883  15.309 -16.500  1.00  1.13           C  
ATOM    382  O   ALA A  29     -18.893  14.615 -16.393  1.00  1.13           O  
ATOM    383  CB  ALA A  29     -15.873  14.619 -15.218  1.00  1.13           C  
ATOM    384  H   ALA A  29     -17.519  15.022 -13.308  1.00  1.13           H  
ATOM    385  HA  ALA A  29     -16.577  16.623 -15.445  1.00  1.13           H  
ATOM    386 1HB  ALA A  29     -15.299  14.644 -16.138  1.00  1.13           H  
ATOM    387 2HB  ALA A  29     -15.226  14.868 -14.379  1.00  1.13           H  
ATOM    388 3HB  ALA A  29     -16.284  13.637 -15.081  1.00  1.13           H  
ATOM    389  N   LYS A  30     -17.480  15.831 -17.651  1.00  1.03           N  
ATOM    390  CA  LYS A  30     -18.098  15.589 -18.938  1.00  1.03           C  
ATOM    391  C   LYS A  30     -17.440  14.388 -19.613  1.00  1.03           C  
ATOM    392  O   LYS A  30     -18.049  13.720 -20.450  1.00  1.03           O  
ATOM    393  CB  LYS A  30     -17.908  16.823 -19.806  1.00  1.03           C  
ATOM    394  CG  LYS A  30     -18.630  18.071 -19.289  1.00  1.03           C  
ATOM    395  CD  LYS A  30     -18.353  19.283 -20.175  1.00  1.03           C  
ATOM    396  CE  LYS A  30     -19.147  20.512 -19.738  1.00  1.03           C  
ATOM    397  NZ  LYS A  30     -18.765  20.959 -18.363  1.00  1.03           N  
ATOM    398  H   LYS A  30     -16.660  16.416 -17.643  1.00  1.03           H  
ATOM    399  HA  LYS A  30     -19.159  15.377 -18.794  1.00  1.03           H  
ATOM    400 1HB  LYS A  30     -16.844  17.056 -19.849  1.00  1.03           H  
ATOM    401 2HB  LYS A  30     -18.249  16.619 -20.818  1.00  1.03           H  
ATOM    402 1HG  LYS A  30     -19.704  17.887 -19.247  1.00  1.03           H  
ATOM    403 2HG  LYS A  30     -18.277  18.290 -18.276  1.00  1.03           H  
ATOM    404 1HD  LYS A  30     -17.295  19.536 -20.099  1.00  1.03           H  
ATOM    405 2HD  LYS A  30     -18.583  19.050 -21.213  1.00  1.03           H  
ATOM    406 1HE  LYS A  30     -18.943  21.322 -20.436  1.00  1.03           H  
ATOM    407 2HE  LYS A  30     -20.212  20.287 -19.757  1.00  1.03           H  
ATOM    408 1HZ  LYS A  30     -19.287  21.778 -18.108  1.00  1.03           H  
ATOM    409 2HZ  LYS A  30     -18.951  20.226 -17.699  1.00  1.03           H  
ATOM    410 3HZ  LYS A  30     -17.758  21.178 -18.322  1.00  1.03           H  
ATOM    411  N   ALA A  31     -16.191  14.113 -19.224  1.00  0.93           N  
ATOM    412  CA  ALA A  31     -15.405  13.014 -19.795  1.00  0.93           C  
ATOM    413  C   ALA A  31     -14.404  12.463 -18.806  1.00  0.93           C  
ATOM    414  O   ALA A  31     -14.071  13.102 -17.803  1.00  0.93           O  
ATOM    415  CB  ALA A  31     -14.656  13.449 -21.039  1.00  0.93           C  
ATOM    416  H   ALA A  31     -15.760  14.739 -18.547  1.00  0.93           H  
ATOM    417  HA  ALA A  31     -16.087  12.212 -20.070  1.00  0.93           H  
ATOM    418 1HB  ALA A  31     -14.106  12.602 -21.458  1.00  0.93           H  
ATOM    419 2HB  ALA A  31     -15.386  13.797 -21.751  1.00  0.93           H  
ATOM    420 3HB  ALA A  31     -13.962  14.246 -20.797  1.00  0.93           H  
ATOM    421  N   VAL A  32     -13.947  11.261 -19.105  1.00  0.86           N  
ATOM    422  CA  VAL A  32     -12.927  10.563 -18.355  1.00  0.86           C  
ATOM    423  C   VAL A  32     -11.693  10.198 -19.175  1.00  0.86           C  
ATOM    424  O   VAL A  32     -11.810   9.784 -20.327  1.00  0.86           O  
ATOM    425  CB  VAL A  32     -13.526   9.290 -17.733  1.00  0.86           C  
ATOM    426  CG1 VAL A  32     -12.476   8.506 -17.085  1.00  0.86           C  
ATOM    427  CG2 VAL A  32     -14.551   9.703 -16.717  1.00  0.86           C  
ATOM    428  H   VAL A  32     -14.335  10.771 -19.913  1.00  0.86           H  
ATOM    429  HA  VAL A  32     -12.616  11.212 -17.544  1.00  0.86           H  
ATOM    430  HB  VAL A  32     -13.994   8.678 -18.508  1.00  0.86           H  
ATOM    431 1HG1 VAL A  32     -12.908   7.627 -16.623  1.00  0.86           H  
ATOM    432 2HG1 VAL A  32     -11.729   8.195 -17.809  1.00  0.86           H  
ATOM    433 3HG1 VAL A  32     -12.027   9.147 -16.343  1.00  0.86           H  
ATOM    434 1HG2 VAL A  32     -14.993   8.840 -16.255  1.00  0.86           H  
ATOM    435 2HG2 VAL A  32     -14.081  10.298 -15.969  1.00  0.86           H  
ATOM    436 3HG2 VAL A  32     -15.309  10.279 -17.204  1.00  0.86           H  
ATOM    437  N   VAL A  33     -10.517  10.402 -18.589  1.00  0.81           N  
ATOM    438  CA  VAL A  33      -9.262   9.958 -19.182  1.00  0.81           C  
ATOM    439  C   VAL A  33      -8.724   8.796 -18.344  1.00  0.81           C  
ATOM    440  O   VAL A  33      -8.657   8.897 -17.120  1.00  0.81           O  
ATOM    441  CB  VAL A  33      -8.220  11.088 -19.270  1.00  0.81           C  
ATOM    442  CG1 VAL A  33      -6.896  10.526 -19.808  1.00  0.81           C  
ATOM    443  CG2 VAL A  33      -8.725  12.135 -20.212  1.00  0.81           C  
ATOM    444  H   VAL A  33     -10.508  10.838 -17.671  1.00  0.81           H  
ATOM    445  HA  VAL A  33      -9.460   9.618 -20.190  1.00  0.81           H  
ATOM    446  HB  VAL A  33      -8.058  11.511 -18.279  1.00  0.81           H  
ATOM    447 1HG1 VAL A  33      -6.152  11.316 -19.872  1.00  0.81           H  
ATOM    448 2HG1 VAL A  33      -6.544   9.756 -19.137  1.00  0.81           H  
ATOM    449 3HG1 VAL A  33      -7.059  10.094 -20.799  1.00  0.81           H  
ATOM    450 1HG2 VAL A  33      -8.008  12.946 -20.279  1.00  0.81           H  
ATOM    451 2HG2 VAL A  33      -8.867  11.697 -21.185  1.00  0.81           H  
ATOM    452 3HG2 VAL A  33      -9.660  12.502 -19.856  1.00  0.81           H  
ATOM    453  N   VAL A  34      -8.401   7.686 -18.998  1.00  0.79           N  
ATOM    454  CA  VAL A  34      -7.893   6.501 -18.320  1.00  0.79           C  
ATOM    455  C   VAL A  34      -6.428   6.332 -18.648  1.00  0.79           C  
ATOM    456  O   VAL A  34      -6.082   5.892 -19.740  1.00  0.79           O  
ATOM    457  CB  VAL A  34      -8.656   5.275 -18.826  1.00  0.79           C  
ATOM    458  CG1 VAL A  34      -8.188   3.999 -18.126  1.00  0.79           C  
ATOM    459  CG2 VAL A  34     -10.124   5.544 -18.676  1.00  0.79           C  
ATOM    460  H   VAL A  34      -8.519   7.675 -20.002  1.00  0.79           H  
ATOM    461  HA  VAL A  34      -8.016   6.613 -17.243  1.00  0.79           H  
ATOM    462  HB  VAL A  34      -8.440   5.143 -19.875  1.00  0.79           H  
ATOM    463 1HG1 VAL A  34      -8.731   3.140 -18.524  1.00  0.79           H  
ATOM    464 2HG1 VAL A  34      -7.117   3.865 -18.297  1.00  0.79           H  
ATOM    465 3HG1 VAL A  34      -8.376   4.083 -17.056  1.00  0.79           H  
ATOM    466 1HG2 VAL A  34     -10.662   4.717 -19.072  1.00  0.79           H  
ATOM    467 2HG2 VAL A  34     -10.367   5.685 -17.625  1.00  0.79           H  
ATOM    468 3HG2 VAL A  34     -10.389   6.444 -19.238  1.00  0.79           H  
ATOM    469  N   CYS A  35      -5.576   6.686 -17.708  1.00  0.80           N  
ATOM    470  CA  CYS A  35      -4.146   6.718 -17.908  1.00  0.80           C  
ATOM    471  C   CYS A  35      -3.427   5.449 -17.487  1.00  0.80           C  
ATOM    472  O   CYS A  35      -3.485   5.060 -16.324  1.00  0.80           O  
ATOM    473  CB  CYS A  35      -3.578   7.884 -17.145  1.00  0.80           C  
ATOM    474  SG  CYS A  35      -4.066   9.465 -17.753  1.00  0.80           S  
ATOM    475  H   CYS A  35      -5.934   6.991 -16.815  1.00  0.80           H  
ATOM    476  HA  CYS A  35      -3.965   6.898 -18.952  1.00  0.80           H  
ATOM    477 1HB  CYS A  35      -3.845   7.822 -16.095  1.00  0.80           H  
ATOM    478 2HB  CYS A  35      -2.603   7.826 -17.219  1.00  0.80           H  
ATOM    479  HG  CYS A  35      -3.423  10.187 -16.831  1.00  0.80           H  
ATOM    480  N   VAL A  36      -2.686   4.840 -18.398  1.00  0.84           N  
ATOM    481  CA  VAL A  36      -2.011   3.609 -18.041  1.00  0.84           C  
ATOM    482  C   VAL A  36      -0.519   3.831 -17.789  1.00  0.84           C  
ATOM    483  O   VAL A  36       0.205   4.417 -18.612  1.00  0.84           O  
ATOM    484  CB  VAL A  36      -2.191   2.547 -19.113  1.00  0.84           C  
ATOM    485  CG1 VAL A  36      -1.498   1.320 -18.640  1.00  0.84           C  
ATOM    486  CG2 VAL A  36      -3.678   2.302 -19.423  1.00  0.84           C  
ATOM    487  H   VAL A  36      -2.669   5.199 -19.346  1.00  0.84           H  
ATOM    488  HA  VAL A  36      -2.439   3.233 -17.121  1.00  0.84           H  
ATOM    489  HB  VAL A  36      -1.694   2.864 -20.015  1.00  0.84           H  
ATOM    490 1HG1 VAL A  36      -1.571   0.575 -19.380  1.00  0.84           H  
ATOM    491 2HG1 VAL A  36      -0.458   1.523 -18.455  1.00  0.84           H  
ATOM    492 3HG1 VAL A  36      -1.962   0.974 -17.716  1.00  0.84           H  
ATOM    493 1HG2 VAL A  36      -3.757   1.537 -20.193  1.00  0.84           H  
ATOM    494 2HG2 VAL A  36      -4.198   1.971 -18.544  1.00  0.84           H  
ATOM    495 3HG2 VAL A  36      -4.133   3.232 -19.786  1.00  0.84           H  
ATOM    496  N   ALA A  37      -0.078   3.341 -16.627  1.00  0.91           N  
ATOM    497  CA  ALA A  37       1.286   3.481 -16.123  1.00  0.91           C  
ATOM    498  C   ALA A  37       2.326   2.879 -17.047  1.00  0.91           C  
ATOM    499  O   ALA A  37       2.022   2.039 -17.888  1.00  0.91           O  
ATOM    500  CB  ALA A  37       1.390   2.846 -14.761  1.00  0.91           C  
ATOM    501  H   ALA A  37      -0.745   2.860 -16.018  1.00  0.91           H  
ATOM    502  HA  ALA A  37       1.504   4.542 -16.033  1.00  0.91           H  
ATOM    503 1HB  ALA A  37       2.391   2.994 -14.377  1.00  0.91           H  
ATOM    504 2HB  ALA A  37       0.668   3.312 -14.092  1.00  0.91           H  
ATOM    505 3HB  ALA A  37       1.182   1.780 -14.831  1.00  0.91           H  
ATOM    506  N   ASN A  38       3.546   3.390 -16.923  1.00  1.01           N  
ATOM    507  CA  ASN A  38       4.681   2.978 -17.734  1.00  1.01           C  
ATOM    508  C   ASN A  38       5.314   1.680 -17.246  1.00  1.01           C  
ATOM    509  O   ASN A  38       4.776   0.995 -16.379  1.00  1.01           O  
ATOM    510  CB  ASN A  38       5.692   4.108 -17.796  1.00  1.01           C  
ATOM    511  CG  ASN A  38       6.397   4.388 -16.490  1.00  1.01           C  
ATOM    512  OD1 ASN A  38       6.640   3.519 -15.632  1.00  1.01           O  
ATOM    513  ND2 ASN A  38       6.727   5.634 -16.308  1.00  1.01           N  
ATOM    514  H   ASN A  38       3.698   4.093 -16.219  1.00  1.01           H  
ATOM    515  HA  ASN A  38       4.322   2.782 -18.742  1.00  1.01           H  
ATOM    516 1HB  ASN A  38       6.439   3.898 -18.558  1.00  1.01           H  
ATOM    517 2HB  ASN A  38       5.174   5.018 -18.111  1.00  1.01           H  
ATOM    518 1HD2 ASN A  38       7.202   5.899 -15.472  1.00  1.01           H  
ATOM    519 2HD2 ASN A  38       6.511   6.315 -17.000  1.00  1.01           H  
ATOM    520  N   ALA A  39       6.485   1.371 -17.791  1.00  1.11           N  
ATOM    521  CA  ALA A  39       7.205   0.122 -17.575  1.00  1.11           C  
ATOM    522  C   ALA A  39       7.559  -0.223 -16.136  1.00  1.11           C  
ATOM    523  O   ALA A  39       7.843  -1.375 -15.844  1.00  1.11           O  
ATOM    524  CB  ALA A  39       8.507   0.166 -18.343  1.00  1.11           C  
ATOM    525  H   ALA A  39       6.883   2.016 -18.452  1.00  1.11           H  
ATOM    526  HA  ALA A  39       6.575  -0.675 -17.954  1.00  1.11           H  
ATOM    527 1HB  ALA A  39       9.022  -0.789 -18.235  1.00  1.11           H  
ATOM    528 2HB  ALA A  39       8.318   0.358 -19.388  1.00  1.11           H  
ATOM    529 3HB  ALA A  39       9.121   0.965 -17.941  1.00  1.11           H  
ATOM    530  N   ALA A  40       7.660   0.744 -15.242  1.00  1.21           N  
ATOM    531  CA  ALA A  40       8.093   0.354 -13.905  1.00  1.21           C  
ATOM    532  C   ALA A  40       7.491   1.210 -12.810  1.00  1.21           C  
ATOM    533  O   ALA A  40       8.208   1.857 -12.043  1.00  1.21           O  
ATOM    534  CB  ALA A  40       9.590   0.390 -13.839  1.00  1.21           C  
ATOM    535  H   ALA A  40       7.390   1.703 -15.460  1.00  1.21           H  
ATOM    536  HA  ALA A  40       7.760  -0.667 -13.727  1.00  1.21           H  
ATOM    537 1HB  ALA A  40       9.928   0.061 -12.854  1.00  1.21           H  
ATOM    538 2HB  ALA A  40      10.003  -0.266 -14.597  1.00  1.21           H  
ATOM    539 3HB  ALA A  40       9.896   1.399 -14.020  1.00  1.21           H  
ATOM    540  N   GLY A  41       6.171   1.224 -12.738  1.00  1.27           N  
ATOM    541  CA  GLY A  41       5.488   2.006 -11.724  1.00  1.27           C  
ATOM    542  C   GLY A  41       3.975   1.928 -11.851  1.00  1.27           C  
ATOM    543  O   GLY A  41       3.435   1.396 -12.816  1.00  1.27           O  
ATOM    544  H   GLY A  41       5.640   0.668 -13.398  1.00  1.27           H  
ATOM    545 1HA  GLY A  41       5.789   1.651 -10.739  1.00  1.27           H  
ATOM    546 2HA  GLY A  41       5.808   3.044 -11.795  1.00  1.27           H  
ATOM    547  N   GLY A  42       3.298   2.438 -10.836  1.00  1.28           N  
ATOM    548  CA  GLY A  42       1.845   2.453 -10.768  1.00  1.28           C  
ATOM    549  C   GLY A  42       1.273   3.776 -11.269  1.00  1.28           C  
ATOM    550  O   GLY A  42       1.996   4.582 -11.865  1.00  1.28           O  
ATOM    551  H   GLY A  42       3.821   2.848 -10.074  1.00  1.28           H  
ATOM    552 1HA  GLY A  42       1.454   1.628 -11.365  1.00  1.28           H  
ATOM    553 2HA  GLY A  42       1.556   2.276  -9.734  1.00  1.28           H  
ATOM    554  N   PRO A  43      -0.007   4.049 -10.952  1.00  1.26           N  
ATOM    555  CA  PRO A  43      -0.802   5.218 -11.304  1.00  1.26           C  
ATOM    556  C   PRO A  43      -0.151   6.515 -10.853  1.00  1.26           C  
ATOM    557  O   PRO A  43      -0.448   7.584 -11.376  1.00  1.26           O  
ATOM    558  CB  PRO A  43      -2.088   4.983 -10.532  1.00  1.26           C  
ATOM    559  CG  PRO A  43      -2.182   3.500 -10.364  1.00  1.26           C  
ATOM    560  CD  PRO A  43      -0.766   3.050 -10.172  1.00  1.26           C  
ATOM    561  HA  PRO A  43      -0.986   5.220 -12.389  1.00  1.26           H  
ATOM    562 1HB  PRO A  43      -2.034   5.513  -9.569  1.00  1.26           H  
ATOM    563 2HB  PRO A  43      -2.923   5.399 -11.060  1.00  1.26           H  
ATOM    564 1HG  PRO A  43      -2.827   3.258  -9.504  1.00  1.26           H  
ATOM    565 2HG  PRO A  43      -2.663   3.052 -11.246  1.00  1.26           H  
ATOM    566 1HD  PRO A  43      -0.501   3.092  -9.104  1.00  1.26           H  
ATOM    567 2HD  PRO A  43      -0.662   2.052 -10.593  1.00  1.26           H  
ATOM    568  N   VAL A  44       0.765   6.425  -9.890  1.00  1.21           N  
ATOM    569  CA  VAL A  44       1.471   7.582  -9.365  1.00  1.21           C  
ATOM    570  C   VAL A  44       2.288   8.303 -10.449  1.00  1.21           C  
ATOM    571  O   VAL A  44       2.643   9.474 -10.295  1.00  1.21           O  
ATOM    572  CB  VAL A  44       2.376   7.154  -8.213  1.00  1.21           C  
ATOM    573  CG1 VAL A  44       1.522   6.597  -7.078  1.00  1.21           C  
ATOM    574  CG2 VAL A  44       3.355   6.098  -8.711  1.00  1.21           C  
ATOM    575  H   VAL A  44       0.979   5.526  -9.492  1.00  1.21           H  
ATOM    576  HA  VAL A  44       0.727   8.260  -8.963  1.00  1.21           H  
ATOM    577  HB  VAL A  44       2.915   8.019  -7.841  1.00  1.21           H  
ATOM    578 1HG1 VAL A  44       2.166   6.298  -6.252  1.00  1.21           H  
ATOM    579 2HG1 VAL A  44       0.822   7.363  -6.733  1.00  1.21           H  
ATOM    580 3HG1 VAL A  44       0.964   5.733  -7.435  1.00  1.21           H  
ATOM    581 1HG2 VAL A  44       4.002   5.790  -7.893  1.00  1.21           H  
ATOM    582 2HG2 VAL A  44       2.801   5.239  -9.082  1.00  1.21           H  
ATOM    583 3HG2 VAL A  44       3.965   6.507  -9.517  1.00  1.21           H  
ATOM    584  N   ASN A  45       2.504   7.649 -11.595  1.00  1.14           N  
ATOM    585  CA  ASN A  45       3.212   8.264 -12.711  1.00  1.14           C  
ATOM    586  C   ASN A  45       2.386   9.381 -13.348  1.00  1.14           C  
ATOM    587  O   ASN A  45       2.898  10.155 -14.158  1.00  1.14           O  
ATOM    588  CB  ASN A  45       3.565   7.214 -13.744  1.00  1.14           C  
ATOM    589  CG  ASN A  45       4.720   6.373 -13.324  1.00  1.14           C  
ATOM    590  OD1 ASN A  45       5.680   6.901 -12.733  1.00  1.14           O  
ATOM    591  ND2 ASN A  45       4.653   5.101 -13.577  1.00  1.14           N  
ATOM    592  H   ASN A  45       2.194   6.679 -11.683  1.00  1.14           H  
ATOM    593  HA  ASN A  45       4.133   8.709 -12.332  1.00  1.14           H  
ATOM    594 1HB  ASN A  45       2.697   6.566 -13.910  1.00  1.14           H  
ATOM    595 2HB  ASN A  45       3.800   7.698 -14.692  1.00  1.14           H  
ATOM    596 1HD2 ASN A  45       5.403   4.499 -13.297  1.00  1.14           H  
ATOM    597 2HD2 ASN A  45       3.844   4.723 -14.024  1.00  1.14           H  
ATOM    598  N   PHE A  46       1.114   9.483 -12.957  1.00  1.08           N  
ATOM    599  CA  PHE A  46       0.226  10.509 -13.448  1.00  1.08           C  
ATOM    600  C   PHE A  46      -0.013  11.615 -12.436  1.00  1.08           C  
ATOM    601  O   PHE A  46      -0.838  12.496 -12.674  1.00  1.08           O  
ATOM    602  CB  PHE A  46      -1.071   9.861 -13.860  1.00  1.08           C  
ATOM    603  CG  PHE A  46      -0.792   8.965 -14.918  1.00  1.08           C  
ATOM    604  CD1 PHE A  46      -0.747   7.614 -14.703  1.00  1.08           C  
ATOM    605  CD2 PHE A  46      -0.519   9.461 -16.140  1.00  1.08           C  
ATOM    606  CE1 PHE A  46      -0.414   6.773 -15.707  1.00  1.08           C  
ATOM    607  CE2 PHE A  46      -0.196   8.641 -17.149  1.00  1.08           C  
ATOM    608  CZ  PHE A  46      -0.121   7.284 -16.951  1.00  1.08           C  
ATOM    609  H   PHE A  46       0.730   8.807 -12.295  1.00  1.08           H  
ATOM    610  HA  PHE A  46       0.678  10.954 -14.335  1.00  1.08           H  
ATOM    611 1HB  PHE A  46      -1.509   9.308 -13.036  1.00  1.08           H  
ATOM    612 2HB  PHE A  46      -1.780  10.606 -14.205  1.00  1.08           H  
ATOM    613  HD1 PHE A  46      -0.969   7.228 -13.720  1.00  1.08           H  
ATOM    614  HD2 PHE A  46      -0.556  10.534 -16.294  1.00  1.08           H  
ATOM    615  HE1 PHE A  46      -0.387   5.715 -15.515  1.00  1.08           H  
ATOM    616  HE2 PHE A  46       0.004   9.059 -18.105  1.00  1.08           H  
ATOM    617  HZ  PHE A  46       0.146   6.635 -17.771  1.00  1.08           H  
ATOM    618  N   VAL A  47       0.732  11.621 -11.328  1.00  1.04           N  
ATOM    619  CA  VAL A  47       0.559  12.691 -10.354  1.00  1.04           C  
ATOM    620  C   VAL A  47       0.920  14.035 -10.952  1.00  1.04           C  
ATOM    621  O   VAL A  47       0.215  15.018 -10.747  1.00  1.04           O  
ATOM    622  CB  VAL A  47       1.390  12.447  -9.094  1.00  1.04           C  
ATOM    623  CG1 VAL A  47       1.365  13.676  -8.216  1.00  1.04           C  
ATOM    624  CG2 VAL A  47       0.808  11.312  -8.355  1.00  1.04           C  
ATOM    625  H   VAL A  47       1.412  10.880 -11.143  1.00  1.04           H  
ATOM    626  HA  VAL A  47      -0.489  12.713 -10.056  1.00  1.04           H  
ATOM    627  HB  VAL A  47       2.424  12.229  -9.371  1.00  1.04           H  
ATOM    628 1HG1 VAL A  47       1.954  13.492  -7.319  1.00  1.04           H  
ATOM    629 2HG1 VAL A  47       1.794  14.510  -8.769  1.00  1.04           H  
ATOM    630 3HG1 VAL A  47       0.342  13.911  -7.941  1.00  1.04           H  
ATOM    631 1HG2 VAL A  47       1.386  11.125  -7.483  1.00  1.04           H  
ATOM    632 2HG2 VAL A  47      -0.209  11.546  -8.079  1.00  1.04           H  
ATOM    633 3HG2 VAL A  47       0.820  10.459  -8.983  1.00  1.04           H  
ATOM    634  N   ASP A  48       2.019  14.095 -11.692  1.00  1.01           N  
ATOM    635  CA  ASP A  48       2.413  15.350 -12.308  1.00  1.01           C  
ATOM    636  C   ASP A  48       1.362  15.805 -13.332  1.00  1.01           C  
ATOM    637  O   ASP A  48       1.043  16.993 -13.416  1.00  1.01           O  
ATOM    638  CB  ASP A  48       3.790  15.184 -12.937  1.00  1.01           C  
ATOM    639  CG  ASP A  48       4.891  15.061 -11.890  1.00  1.01           C  
ATOM    640  OD1 ASP A  48       4.645  15.382 -10.749  1.00  1.01           O  
ATOM    641  OD2 ASP A  48       5.953  14.614 -12.224  1.00  1.01           O  
ATOM    642  H   ASP A  48       2.574  13.263 -11.833  1.00  1.01           H  
ATOM    643  HA  ASP A  48       2.483  16.110 -11.532  1.00  1.01           H  
ATOM    644 1HB  ASP A  48       3.806  14.301 -13.584  1.00  1.01           H  
ATOM    645 2HB  ASP A  48       4.005  16.037 -13.559  1.00  1.01           H  
ATOM    646  N   MET A  49       0.792  14.850 -14.080  1.00  1.00           N  
ATOM    647  CA  MET A  49      -0.246  15.153 -15.069  1.00  1.00           C  
ATOM    648  C   MET A  49      -1.482  15.689 -14.335  1.00  1.00           C  
ATOM    649  O   MET A  49      -2.111  16.649 -14.776  1.00  1.00           O  
ATOM    650  CB  MET A  49      -0.544  13.913 -15.927  1.00  1.00           C  
ATOM    651  CG  MET A  49      -1.507  14.099 -17.115  1.00  1.00           C  
ATOM    652  SD  MET A  49      -1.660  12.558 -18.107  1.00  1.00           S  
ATOM    653  CE  MET A  49      -2.915  12.939 -19.312  1.00  1.00           C  
ATOM    654  H   MET A  49       1.089  13.894 -13.954  1.00  1.00           H  
ATOM    655  HA  MET A  49       0.118  15.940 -15.729  1.00  1.00           H  
ATOM    656 1HB  MET A  49       0.392  13.526 -16.320  1.00  1.00           H  
ATOM    657 2HB  MET A  49      -0.966  13.134 -15.290  1.00  1.00           H  
ATOM    658 1HG  MET A  49      -2.494  14.381 -16.746  1.00  1.00           H  
ATOM    659 2HG  MET A  49      -1.141  14.896 -17.765  1.00  1.00           H  
ATOM    660 1HE  MET A  49      -3.073  12.068 -19.946  1.00  1.00           H  
ATOM    661 2HE  MET A  49      -3.845  13.192 -18.803  1.00  1.00           H  
ATOM    662 3HE  MET A  49      -2.595  13.782 -19.924  1.00  1.00           H  
ATOM    663  N   SER A  50      -1.797  15.086 -13.177  1.00  1.04           N  
ATOM    664  CA  SER A  50      -2.919  15.508 -12.342  1.00  1.04           C  
ATOM    665  C   SER A  50      -2.715  16.942 -11.865  1.00  1.04           C  
ATOM    666  O   SER A  50      -3.597  17.793 -11.997  1.00  1.04           O  
ATOM    667  CB  SER A  50      -3.078  14.580 -11.149  1.00  1.04           C  
ATOM    668  OG  SER A  50      -4.122  15.017 -10.316  1.00  1.04           O  
ATOM    669  H   SER A  50      -1.251  14.283 -12.875  1.00  1.04           H  
ATOM    670  HA  SER A  50      -3.829  15.456 -12.934  1.00  1.04           H  
ATOM    671 1HB  SER A  50      -3.289  13.576 -11.500  1.00  1.04           H  
ATOM    672 2HB  SER A  50      -2.165  14.535 -10.583  1.00  1.04           H  
ATOM    673  HG  SER A  50      -4.486  14.224  -9.862  1.00  1.04           H  
ATOM    674  N   ARG A  51      -1.515  17.226 -11.360  1.00  1.12           N  
ATOM    675  CA  ARG A  51      -1.156  18.553 -10.873  1.00  1.12           C  
ATOM    676  C   ARG A  51      -1.198  19.580 -11.997  1.00  1.12           C  
ATOM    677  O   ARG A  51      -1.482  20.759 -11.772  1.00  1.12           O  
ATOM    678  CB  ARG A  51       0.236  18.523 -10.268  1.00  1.12           C  
ATOM    679  CG  ARG A  51       0.348  17.804  -8.927  1.00  1.12           C  
ATOM    680  CD  ARG A  51       1.765  17.680  -8.503  1.00  1.12           C  
ATOM    681  NE  ARG A  51       1.899  17.036  -7.208  1.00  1.12           N  
ATOM    682  CZ  ARG A  51       3.042  16.494  -6.748  1.00  1.12           C  
ATOM    683  NH1 ARG A  51       4.125  16.514  -7.495  1.00  1.12           N  
ATOM    684  NH2 ARG A  51       3.074  15.938  -5.549  1.00  1.12           N  
ATOM    685  H   ARG A  51      -0.832  16.475 -11.279  1.00  1.12           H  
ATOM    686  HA  ARG A  51      -1.868  18.842 -10.103  1.00  1.12           H  
ATOM    687 1HB  ARG A  51       0.912  18.024 -10.958  1.00  1.12           H  
ATOM    688 2HB  ARG A  51       0.596  19.541 -10.135  1.00  1.12           H  
ATOM    689 1HG  ARG A  51      -0.189  18.370  -8.166  1.00  1.12           H  
ATOM    690 2HG  ARG A  51      -0.081  16.807  -9.007  1.00  1.12           H  
ATOM    691 1HD  ARG A  51       2.307  17.079  -9.238  1.00  1.12           H  
ATOM    692 2HD  ARG A  51       2.217  18.668  -8.443  1.00  1.12           H  
ATOM    693  HE  ARG A  51       1.084  17.002  -6.611  1.00  1.12           H  
ATOM    694 1HH1 ARG A  51       4.097  16.933  -8.423  1.00  1.12           H  
ATOM    695 2HH1 ARG A  51       4.982  16.103  -7.159  1.00  1.12           H  
ATOM    696 1HH2 ARG A  51       2.242  15.923  -4.976  1.00  1.12           H  
ATOM    697 2HH2 ARG A  51       3.931  15.531  -5.204  1.00  1.12           H  
ATOM    698  N   ALA A  52      -0.929  19.124 -13.213  1.00  1.24           N  
ATOM    699  CA  ALA A  52      -0.941  19.957 -14.394  1.00  1.24           C  
ATOM    700  C   ALA A  52      -2.337  20.176 -14.989  1.00  1.24           C  
ATOM    701  O   ALA A  52      -2.457  20.933 -15.956  1.00  1.24           O  
ATOM    702  CB  ALA A  52      -0.057  19.354 -15.453  1.00  1.24           C  
ATOM    703  H   ALA A  52      -0.653  18.150 -13.326  1.00  1.24           H  
ATOM    704  HA  ALA A  52      -0.542  20.929 -14.112  1.00  1.24           H  
ATOM    705 1HB  ALA A  52      -0.046  20.011 -16.294  1.00  1.24           H  
ATOM    706 2HB  ALA A  52       0.950  19.236 -15.063  1.00  1.24           H  
ATOM    707 3HB  ALA A  52      -0.446  18.386 -15.750  1.00  1.24           H  
ATOM    708  N   MET A  53      -3.409  19.569 -14.440  1.00  1.40           N  
ATOM    709  CA  MET A  53      -4.709  19.796 -15.073  1.00  1.40           C  
ATOM    710  C   MET A  53      -5.884  20.218 -14.181  1.00  1.40           C  
ATOM    711  O   MET A  53      -7.014  19.849 -14.504  1.00  1.40           O  
ATOM    712  CB  MET A  53      -5.162  18.486 -15.740  1.00  1.40           C  
ATOM    713  CG  MET A  53      -5.448  17.366 -14.753  1.00  1.40           C  
ATOM    714  SD  MET A  53      -6.039  15.818 -15.502  1.00  1.40           S  
ATOM    715  CE  MET A  53      -7.785  16.147 -15.773  1.00  1.40           C  
ATOM    716  H   MET A  53      -3.326  18.955 -13.627  1.00  1.40           H  
ATOM    717  HA  MET A  53      -4.590  20.566 -15.830  1.00  1.40           H  
ATOM    718 1HB  MET A  53      -6.028  18.650 -16.347  1.00  1.40           H  
ATOM    719 2HB  MET A  53      -4.369  18.128 -16.386  1.00  1.40           H  
ATOM    720 1HG  MET A  53      -4.533  17.161 -14.244  1.00  1.40           H  
ATOM    721 2HG  MET A  53      -6.173  17.697 -14.012  1.00  1.40           H  
ATOM    722 1HE  MET A  53      -8.257  15.275 -16.226  1.00  1.40           H  
ATOM    723 2HE  MET A  53      -8.261  16.347 -14.820  1.00  1.40           H  
ATOM    724 3HE  MET A  53      -7.907  17.003 -16.431  1.00  1.40           H  
ATOM    725  N   PRO A  54      -5.731  21.130 -13.196  1.00  1.58           N  
ATOM    726  CA  PRO A  54      -6.808  21.606 -12.342  1.00  1.58           C  
ATOM    727  C   PRO A  54      -7.799  22.436 -13.140  1.00  1.58           C  
ATOM    728  O   PRO A  54      -8.963  22.576 -12.767  1.00  1.58           O  
ATOM    729  CB  PRO A  54      -6.068  22.459 -11.313  1.00  1.58           C  
ATOM    730  CG  PRO A  54      -4.806  22.896 -12.018  1.00  1.58           C  
ATOM    731  CD  PRO A  54      -4.440  21.741 -12.909  1.00  1.58           C  
ATOM    732  HA  PRO A  54      -7.301  20.749 -11.865  1.00  1.58           H  
ATOM    733 1HB  PRO A  54      -6.698  23.308 -11.007  1.00  1.58           H  
ATOM    734 2HB  PRO A  54      -5.864  21.864 -10.411  1.00  1.58           H  
ATOM    735 1HG  PRO A  54      -4.978  23.828 -12.573  1.00  1.58           H  
ATOM    736 2HG  PRO A  54      -4.018  23.112 -11.279  1.00  1.58           H  
ATOM    737 1HD  PRO A  54      -3.959  22.124 -13.818  1.00  1.58           H  
ATOM    738 2HD  PRO A  54      -3.813  21.049 -12.344  1.00  1.58           H  
ATOM    739  N   GLU A  55      -7.331  22.931 -14.288  1.00  1.73           N  
ATOM    740  CA  GLU A  55      -8.106  23.762 -15.185  1.00  1.73           C  
ATOM    741  C   GLU A  55      -8.960  22.923 -16.121  1.00  1.73           C  
ATOM    742  O   GLU A  55      -9.793  23.456 -16.851  1.00  1.73           O  
ATOM    743  CB  GLU A  55      -7.171  24.657 -16.003  1.00  1.73           C  
ATOM    744  CG  GLU A  55      -6.402  25.685 -15.173  1.00  1.73           C  
ATOM    745  CD  GLU A  55      -5.481  26.572 -15.995  1.00  1.73           C  
ATOM    746  OE1 GLU A  55      -5.419  26.403 -17.191  1.00  1.73           O  
ATOM    747  OE2 GLU A  55      -4.838  27.416 -15.416  1.00  1.73           O  
ATOM    748  H   GLU A  55      -6.370  22.761 -14.533  1.00  1.73           H  
ATOM    749  HA  GLU A  55      -8.768  24.392 -14.590  1.00  1.73           H  
ATOM    750 1HB  GLU A  55      -6.442  24.034 -16.525  1.00  1.73           H  
ATOM    751 2HB  GLU A  55      -7.746  25.192 -16.757  1.00  1.73           H  
ATOM    752 1HG  GLU A  55      -7.119  26.314 -14.645  1.00  1.73           H  
ATOM    753 2HG  GLU A  55      -5.813  25.157 -14.429  1.00  1.73           H  
ATOM    754  N   GLN A  56      -8.729  21.610 -16.127  1.00  1.79           N  
ATOM    755  CA  GLN A  56      -9.489  20.707 -16.964  1.00  1.79           C  
ATOM    756  C   GLN A  56     -10.265  19.769 -16.082  1.00  1.79           C  
ATOM    757  O   GLN A  56     -11.302  19.263 -16.487  1.00  1.79           O  
ATOM    758  CB  GLN A  56      -8.612  19.855 -17.872  1.00  1.79           C  
ATOM    759  CG  GLN A  56      -7.804  20.573 -18.897  1.00  1.79           C  
ATOM    760  CD  GLN A  56      -7.045  19.569 -19.745  1.00  1.79           C  
ATOM    761  OE1 GLN A  56      -7.677  18.706 -20.362  1.00  1.79           O  
ATOM    762  NE2 GLN A  56      -5.735  19.662 -19.793  1.00  1.79           N  
ATOM    763  H   GLN A  56      -8.031  21.206 -15.511  1.00  1.79           H  
ATOM    764  HA  GLN A  56     -10.195  21.278 -17.567  1.00  1.79           H  
ATOM    765 1HB  GLN A  56      -7.937  19.290 -17.255  1.00  1.79           H  
ATOM    766 2HB  GLN A  56      -9.242  19.133 -18.392  1.00  1.79           H  
ATOM    767 1HG  GLN A  56      -8.464  21.156 -19.538  1.00  1.79           H  
ATOM    768 2HG  GLN A  56      -7.086  21.223 -18.395  1.00  1.79           H  
ATOM    769 1HE2 GLN A  56      -5.218  18.998 -20.375  1.00  1.79           H  
ATOM    770 2HE2 GLN A  56      -5.258  20.376 -19.279  1.00  1.79           H  
ATOM    771  N   ALA A  57      -9.775  19.575 -14.860  1.00  1.74           N  
ATOM    772  CA  ALA A  57     -10.274  18.583 -13.917  1.00  1.74           C  
ATOM    773  C   ALA A  57     -11.770  18.693 -13.625  1.00  1.74           C  
ATOM    774  O   ALA A  57     -12.421  17.680 -13.372  1.00  1.74           O  
ATOM    775  CB  ALA A  57      -9.484  18.698 -12.630  1.00  1.74           C  
ATOM    776  H   ALA A  57      -8.924  20.063 -14.603  1.00  1.74           H  
ATOM    777  HA  ALA A  57     -10.094  17.607 -14.343  1.00  1.74           H  
ATOM    778 1HB  ALA A  57      -9.793  17.948 -11.942  1.00  1.74           H  
ATOM    779 2HB  ALA A  57      -8.426  18.569 -12.846  1.00  1.74           H  
ATOM    780 3HB  ALA A  57      -9.649  19.682 -12.193  1.00  1.74           H  
ATOM    781  N   SER A  58     -12.345  19.894 -13.644  1.00  1.59           N  
ATOM    782  CA  SER A  58     -13.786  19.987 -13.386  1.00  1.59           C  
ATOM    783  C   SER A  58     -14.617  19.486 -14.588  1.00  1.59           C  
ATOM    784  O   SER A  58     -15.809  19.209 -14.457  1.00  1.59           O  
ATOM    785  CB  SER A  58     -14.179  21.406 -13.032  1.00  1.59           C  
ATOM    786  OG  SER A  58     -14.037  22.266 -14.124  1.00  1.59           O  
ATOM    787  H   SER A  58     -11.795  20.719 -13.846  1.00  1.59           H  
ATOM    788  HA  SER A  58     -14.020  19.350 -12.531  1.00  1.59           H  
ATOM    789 1HB  SER A  58     -15.214  21.415 -12.692  1.00  1.59           H  
ATOM    790 2HB  SER A  58     -13.560  21.758 -12.207  1.00  1.59           H  
ATOM    791  HG  SER A  58     -14.531  21.858 -14.852  1.00  1.59           H  
ATOM    792  N   ASP A  59     -13.981  19.387 -15.761  1.00  1.39           N  
ATOM    793  CA  ASP A  59     -14.604  18.885 -16.984  1.00  1.39           C  
ATOM    794  C   ASP A  59     -14.169  17.445 -17.269  1.00  1.39           C  
ATOM    795  O   ASP A  59     -14.944  16.643 -17.803  1.00  1.39           O  
ATOM    796  CB  ASP A  59     -14.250  19.768 -18.189  1.00  1.39           C  
ATOM    797  CG  ASP A  59     -14.818  21.195 -18.125  1.00  1.39           C  
ATOM    798  OD1 ASP A  59     -16.028  21.352 -17.989  1.00  1.39           O  
ATOM    799  OD2 ASP A  59     -14.053  22.112 -18.228  1.00  1.39           O  
ATOM    800  H   ASP A  59     -12.994  19.614 -15.806  1.00  1.39           H  
ATOM    801  HA  ASP A  59     -15.684  18.893 -16.851  1.00  1.39           H  
ATOM    802 1HB  ASP A  59     -13.161  19.834 -18.271  1.00  1.39           H  
ATOM    803 2HB  ASP A  59     -14.607  19.292 -19.085  1.00  1.39           H  
ATOM    804  N   VAL A  60     -12.924  17.133 -16.926  1.00  1.20           N  
ATOM    805  CA  VAL A  60     -12.353  15.828 -17.199  1.00  1.20           C  
ATOM    806  C   VAL A  60     -11.796  15.130 -15.971  1.00  1.20           C  
ATOM    807  O   VAL A  60     -10.864  15.609 -15.332  1.00  1.20           O  
ATOM    808  CB  VAL A  60     -11.213  15.954 -18.218  1.00  1.20           C  
ATOM    809  CG1 VAL A  60     -10.607  14.616 -18.464  1.00  1.20           C  
ATOM    810  CG2 VAL A  60     -11.748  16.531 -19.510  1.00  1.20           C  
ATOM    811  H   VAL A  60     -12.347  17.836 -16.492  1.00  1.20           H  
ATOM    812  HA  VAL A  60     -13.126  15.214 -17.630  1.00  1.20           H  
ATOM    813  HB  VAL A  60     -10.437  16.606 -17.816  1.00  1.20           H  
ATOM    814 1HG1 VAL A  60      -9.798  14.730 -19.180  1.00  1.20           H  
ATOM    815 2HG1 VAL A  60     -10.214  14.209 -17.535  1.00  1.20           H  
ATOM    816 3HG1 VAL A  60     -11.368  13.938 -18.862  1.00  1.20           H  
ATOM    817 1HG2 VAL A  60     -10.938  16.620 -20.231  1.00  1.20           H  
ATOM    818 2HG2 VAL A  60     -12.518  15.877 -19.909  1.00  1.20           H  
ATOM    819 3HG2 VAL A  60     -12.167  17.514 -19.325  1.00  1.20           H  
ATOM    820  N   ALA A  61     -12.326  13.960 -15.669  1.00  1.05           N  
ATOM    821  CA  ALA A  61     -11.795  13.214 -14.543  1.00  1.05           C  
ATOM    822  C   ALA A  61     -10.678  12.365 -15.085  1.00  1.05           C  
ATOM    823  O   ALA A  61     -10.770  11.914 -16.227  1.00  1.05           O  
ATOM    824  CB  ALA A  61     -12.846  12.370 -13.865  1.00  1.05           C  
ATOM    825  H   ALA A  61     -13.072  13.588 -16.256  1.00  1.05           H  
ATOM    826  HA  ALA A  61     -11.379  13.912 -13.819  1.00  1.05           H  
ATOM    827 1HB  ALA A  61     -12.393  11.832 -13.046  1.00  1.05           H  
ATOM    828 2HB  ALA A  61     -13.633  13.017 -13.488  1.00  1.05           H  
ATOM    829 3HB  ALA A  61     -13.255  11.681 -14.562  1.00  1.05           H  
ATOM    830  N   MET A  62      -9.653  12.127 -14.295  1.00  0.95           N  
ATOM    831  CA  MET A  62      -8.578  11.283 -14.760  1.00  0.95           C  
ATOM    832  C   MET A  62      -8.332  10.155 -13.796  1.00  0.95           C  
ATOM    833  O   MET A  62      -8.172  10.375 -12.595  1.00  0.95           O  
ATOM    834  CB  MET A  62      -7.297  12.091 -14.931  1.00  0.95           C  
ATOM    835  CG  MET A  62      -6.139  11.301 -15.479  1.00  0.95           C  
ATOM    836  SD  MET A  62      -4.676  12.303 -15.756  1.00  0.95           S  
ATOM    837  CE  MET A  62      -4.121  12.517 -14.106  1.00  0.95           C  
ATOM    838  H   MET A  62      -9.634  12.538 -13.369  1.00  0.95           H  
ATOM    839  HA  MET A  62      -8.857  10.851 -15.714  1.00  0.95           H  
ATOM    840 1HB  MET A  62      -7.482  12.931 -15.595  1.00  0.95           H  
ATOM    841 2HB  MET A  62      -6.988  12.478 -13.973  1.00  0.95           H  
ATOM    842 1HG  MET A  62      -5.881  10.497 -14.787  1.00  0.95           H  
ATOM    843 2HG  MET A  62      -6.437  10.847 -16.422  1.00  0.95           H  
ATOM    844 1HE  MET A  62      -3.218  13.095 -14.118  1.00  0.95           H  
ATOM    845 2HE  MET A  62      -4.884  13.032 -13.523  1.00  0.95           H  
ATOM    846 3HE  MET A  62      -3.916  11.548 -13.669  1.00  0.95           H  
ATOM    847  N   PHE A  63      -8.260   8.957 -14.336  1.00  0.91           N  
ATOM    848  CA  PHE A  63      -7.988   7.756 -13.577  1.00  0.91           C  
ATOM    849  C   PHE A  63      -6.658   7.182 -13.998  1.00  0.91           C  
ATOM    850  O   PHE A  63      -6.263   7.362 -15.144  1.00  0.91           O  
ATOM    851  CB  PHE A  63      -9.049   6.691 -13.816  1.00  0.91           C  
ATOM    852  CG  PHE A  63     -10.412   6.948 -13.289  1.00  0.91           C  
ATOM    853  CD1 PHE A  63     -11.271   7.685 -14.009  1.00  0.91           C  
ATOM    854  CD2 PHE A  63     -10.844   6.390 -12.101  1.00  0.91           C  
ATOM    855  CE1 PHE A  63     -12.574   7.902 -13.582  1.00  0.91           C  
ATOM    856  CE2 PHE A  63     -12.129   6.587 -11.657  1.00  0.91           C  
ATOM    857  CZ  PHE A  63     -13.002   7.346 -12.406  1.00  0.91           C  
ATOM    858  H   PHE A  63      -8.409   8.877 -15.338  1.00  0.91           H  
ATOM    859  HA  PHE A  63      -7.946   8.018 -12.532  1.00  0.91           H  
ATOM    860 1HB  PHE A  63      -9.128   6.503 -14.886  1.00  0.91           H  
ATOM    861 2HB  PHE A  63      -8.687   5.802 -13.362  1.00  0.91           H  
ATOM    862  HD1 PHE A  63     -10.899   8.095 -14.929  1.00  0.91           H  
ATOM    863  HD2 PHE A  63     -10.156   5.784 -11.522  1.00  0.91           H  
ATOM    864  HE1 PHE A  63     -13.258   8.502 -14.179  1.00  0.91           H  
ATOM    865  HE2 PHE A  63     -12.457   6.139 -10.720  1.00  0.91           H  
ATOM    866  HZ  PHE A  63     -14.022   7.501 -12.065  1.00  0.91           H  
ATOM    867  N   GLY A  64      -5.965   6.503 -13.098  1.00  0.93           N  
ATOM    868  CA  GLY A  64      -4.723   5.838 -13.464  1.00  0.93           C  
ATOM    869  C   GLY A  64      -4.891   4.322 -13.387  1.00  0.93           C  
ATOM    870  O   GLY A  64      -5.653   3.829 -12.557  1.00  0.93           O  
ATOM    871  H   GLY A  64      -6.344   6.419 -12.163  1.00  0.93           H  
ATOM    872 1HA  GLY A  64      -4.440   6.132 -14.465  1.00  0.93           H  
ATOM    873 2HA  GLY A  64      -3.925   6.171 -12.810  1.00  0.93           H  
ATOM    874  N   VAL A  65      -4.131   3.582 -14.194  1.00  1.01           N  
ATOM    875  CA  VAL A  65      -4.183   2.119 -14.199  1.00  1.01           C  
ATOM    876  C   VAL A  65      -2.851   1.469 -13.841  1.00  1.01           C  
ATOM    877  O   VAL A  65      -1.782   1.820 -14.369  1.00  1.01           O  
ATOM    878  CB  VAL A  65      -4.663   1.601 -15.559  1.00  1.01           C  
ATOM    879  CG1 VAL A  65      -4.661   0.114 -15.592  1.00  1.01           C  
ATOM    880  CG2 VAL A  65      -6.052   2.131 -15.854  1.00  1.01           C  
ATOM    881  H   VAL A  65      -3.546   4.059 -14.866  1.00  1.01           H  
ATOM    882  HA  VAL A  65      -4.914   1.807 -13.456  1.00  1.01           H  
ATOM    883  HB  VAL A  65      -3.995   1.933 -16.307  1.00  1.01           H  
ATOM    884 1HG1 VAL A  65      -4.991  -0.187 -16.560  1.00  1.01           H  
ATOM    885 2HG1 VAL A  65      -3.657  -0.270 -15.413  1.00  1.01           H  
ATOM    886 3HG1 VAL A  65      -5.340  -0.273 -14.828  1.00  1.01           H  
ATOM    887 1HG2 VAL A  65      -6.374   1.770 -16.827  1.00  1.01           H  
ATOM    888 2HG2 VAL A  65      -6.742   1.779 -15.086  1.00  1.01           H  
ATOM    889 3HG2 VAL A  65      -6.036   3.221 -15.860  1.00  1.01           H  
ATOM    890  N   LYS A  66      -2.946   0.515 -12.917  1.00  1.16           N  
ATOM    891  CA  LYS A  66      -1.813  -0.230 -12.384  1.00  1.16           C  
ATOM    892  C   LYS A  66      -1.489  -1.483 -13.190  1.00  1.16           C  
ATOM    893  O   LYS A  66      -2.374  -2.275 -13.519  1.00  1.16           O  
ATOM    894  CB  LYS A  66      -2.096  -0.604 -10.931  1.00  1.16           C  
ATOM    895  CG  LYS A  66      -0.955  -1.298 -10.216  1.00  1.16           C  
ATOM    896  CD  LYS A  66      -1.309  -1.527  -8.761  1.00  1.16           C  
ATOM    897  CE  LYS A  66      -0.200  -2.241  -8.010  1.00  1.16           C  
ATOM    898  NZ  LYS A  66      -0.558  -2.409  -6.582  1.00  1.16           N  
ATOM    899  H   LYS A  66      -3.883   0.289 -12.575  1.00  1.16           H  
ATOM    900  HA  LYS A  66      -0.936   0.417 -12.418  1.00  1.16           H  
ATOM    901 1HB  LYS A  66      -2.364   0.286 -10.368  1.00  1.16           H  
ATOM    902 2HB  LYS A  66      -2.959  -1.273 -10.900  1.00  1.16           H  
ATOM    903 1HG  LYS A  66      -0.751  -2.261 -10.692  1.00  1.16           H  
ATOM    904 2HG  LYS A  66      -0.055  -0.686 -10.279  1.00  1.16           H  
ATOM    905 1HD  LYS A  66      -1.500  -0.568  -8.276  1.00  1.16           H  
ATOM    906 2HD  LYS A  66      -2.219  -2.129  -8.698  1.00  1.16           H  
ATOM    907 1HE  LYS A  66      -0.033  -3.222  -8.452  1.00  1.16           H  
ATOM    908 2HE  LYS A  66       0.718  -1.660  -8.078  1.00  1.16           H  
ATOM    909 1HZ  LYS A  66       0.172  -2.877  -6.073  1.00  1.16           H  
ATOM    910 2HZ  LYS A  66      -0.709  -1.493  -6.174  1.00  1.16           H  
ATOM    911 3HZ  LYS A  66      -1.413  -2.954  -6.499  1.00  1.16           H  
ATOM    912  N   LEU A  67      -0.209  -1.660 -13.504  1.00  1.41           N  
ATOM    913  CA  LEU A  67       0.238  -2.832 -14.236  1.00  1.41           C  
ATOM    914  C   LEU A  67       0.873  -3.861 -13.280  1.00  1.41           C  
ATOM    915  O   LEU A  67       1.468  -3.465 -12.279  1.00  1.41           O  
ATOM    916  CB  LEU A  67       1.256  -2.404 -15.297  1.00  1.41           C  
ATOM    917  CG  LEU A  67       0.739  -1.397 -16.315  1.00  1.41           C  
ATOM    918  CD1 LEU A  67       1.850  -1.033 -17.268  1.00  1.41           C  
ATOM    919  CD2 LEU A  67      -0.420  -1.992 -17.031  1.00  1.41           C  
ATOM    920  H   LEU A  67       0.471  -0.967 -13.222  1.00  1.41           H  
ATOM    921  HA  LEU A  67      -0.633  -3.246 -14.727  1.00  1.41           H  
ATOM    922 1HB  LEU A  67       2.113  -1.951 -14.798  1.00  1.41           H  
ATOM    923 2HB  LEU A  67       1.614  -3.283 -15.842  1.00  1.41           H  
ATOM    924  HG  LEU A  67       0.422  -0.481 -15.810  1.00  1.41           H  
ATOM    925 1HD1 LEU A  67       1.487  -0.323 -17.987  1.00  1.41           H  
ATOM    926 2HD1 LEU A  67       2.684  -0.593 -16.717  1.00  1.41           H  
ATOM    927 3HD1 LEU A  67       2.201  -1.928 -17.792  1.00  1.41           H  
ATOM    928 1HD2 LEU A  67      -0.794  -1.286 -17.758  1.00  1.41           H  
ATOM    929 2HD2 LEU A  67      -0.107  -2.903 -17.540  1.00  1.41           H  
ATOM    930 3HD2 LEU A  67      -1.201  -2.226 -16.309  1.00  1.41           H  
ATOM    931  N   PRO A  68       0.741  -5.175 -13.548  1.00  1.75           N  
ATOM    932  CA  PRO A  68       1.351  -6.275 -12.822  1.00  1.75           C  
ATOM    933  C   PRO A  68       2.839  -6.362 -13.084  1.00  1.75           C  
ATOM    934  O   PRO A  68       3.313  -5.960 -14.141  1.00  1.75           O  
ATOM    935  CB  PRO A  68       0.617  -7.497 -13.387  1.00  1.75           C  
ATOM    936  CG  PRO A  68       0.196  -7.078 -14.764  1.00  1.75           C  
ATOM    937  CD  PRO A  68      -0.118  -5.605 -14.634  1.00  1.75           C  
ATOM    938  HA  PRO A  68       1.153  -6.155 -11.748  1.00  1.75           H  
ATOM    939 1HB  PRO A  68       1.296  -8.369 -13.398  1.00  1.75           H  
ATOM    940 2HB  PRO A  68      -0.229  -7.763 -12.740  1.00  1.75           H  
ATOM    941 1HG  PRO A  68       1.008  -7.277 -15.483  1.00  1.75           H  
ATOM    942 2HG  PRO A  68      -0.675  -7.679 -15.096  1.00  1.75           H  
ATOM    943 1HD  PRO A  68       0.117  -5.108 -15.584  1.00  1.75           H  
ATOM    944 2HD  PRO A  68      -1.144  -5.469 -14.306  1.00  1.75           H  
ATOM    945  N   ARG A  69       3.561  -6.942 -12.135  1.00  2.20           N  
ATOM    946  CA  ARG A  69       4.982  -7.201 -12.290  1.00  2.20           C  
ATOM    947  C   ARG A  69       5.230  -8.611 -11.820  1.00  2.20           C  
ATOM    948  O   ARG A  69       6.343  -9.137 -11.876  1.00  2.20           O  
ATOM    949  CB  ARG A  69       5.810  -6.232 -11.478  1.00  2.20           C  
ATOM    950  CG  ARG A  69       5.705  -6.364  -9.987  1.00  2.20           C  
ATOM    951  CD  ARG A  69       6.571  -5.380  -9.282  1.00  2.20           C  
ATOM    952  NE  ARG A  69       6.401  -5.447  -7.832  1.00  2.20           N  
ATOM    953  CZ  ARG A  69       7.043  -6.313  -7.018  1.00  2.20           C  
ATOM    954  NH1 ARG A  69       7.888  -7.186  -7.517  1.00  2.20           N  
ATOM    955  NH2 ARG A  69       6.815  -6.287  -5.716  1.00  2.20           N  
ATOM    956  H   ARG A  69       3.119  -7.252 -11.282  1.00  2.20           H  
ATOM    957  HA  ARG A  69       5.259  -7.116 -13.342  1.00  2.20           H  
ATOM    958 1HB  ARG A  69       6.853  -6.321 -11.750  1.00  2.20           H  
ATOM    959 2HB  ARG A  69       5.489  -5.222 -11.717  1.00  2.20           H  
ATOM    960 1HG  ARG A  69       4.671  -6.214  -9.678  1.00  2.20           H  
ATOM    961 2HG  ARG A  69       6.039  -7.358  -9.703  1.00  2.20           H  
ATOM    962 1HD  ARG A  69       7.615  -5.587  -9.516  1.00  2.20           H  
ATOM    963 2HD  ARG A  69       6.321  -4.369  -9.615  1.00  2.20           H  
ATOM    964  HE  ARG A  69       5.757  -4.793  -7.407  1.00  2.20           H  
ATOM    965 1HH1 ARG A  69       8.061  -7.207  -8.514  1.00  2.20           H  
ATOM    966 2HH1 ARG A  69       8.351  -7.842  -6.906  1.00  2.20           H  
ATOM    967 1HH2 ARG A  69       6.164  -5.616  -5.330  1.00  2.20           H  
ATOM    968 2HH2 ARG A  69       7.293  -6.934  -5.106  1.00  2.20           H  
ATOM    969  N   THR A  70       4.157  -9.196 -11.307  1.00  2.74           N  
ATOM    970  CA  THR A  70       4.188 -10.522 -10.712  1.00  2.74           C  
ATOM    971  C   THR A  70       3.424 -11.535 -11.549  1.00  2.74           C  
ATOM    972  O   THR A  70       2.716 -11.168 -12.487  1.00  2.74           O  
ATOM    973  CB  THR A  70       3.605 -10.493  -9.281  1.00  2.74           C  
ATOM    974  OG1 THR A  70       2.217 -10.131  -9.331  1.00  2.74           O  
ATOM    975  CG2 THR A  70       4.342  -9.485  -8.421  1.00  2.74           C  
ATOM    976  H   THR A  70       3.288  -8.681 -11.332  1.00  2.74           H  
ATOM    977  HA  THR A  70       5.226 -10.851 -10.652  1.00  2.74           H  
ATOM    978  HB  THR A  70       3.702 -11.481  -8.833  1.00  2.74           H  
ATOM    979  HG1 THR A  70       1.720 -10.815  -9.801  1.00  2.74           H  
ATOM    980 1HG2 THR A  70       3.918  -9.487  -7.417  1.00  2.74           H  
ATOM    981 2HG2 THR A  70       5.399  -9.747  -8.370  1.00  2.74           H  
ATOM    982 3HG2 THR A  70       4.228  -8.509  -8.850  1.00  2.74           H  
ATOM    983  N   GLU A  71       3.594 -12.810 -11.192  1.00  3.29           N  
ATOM    984  CA  GLU A  71       2.943 -13.972 -11.810  1.00  3.29           C  
ATOM    985  C   GLU A  71       3.230 -14.142 -13.305  1.00  3.29           C  
ATOM    986  O   GLU A  71       2.446 -14.748 -14.043  1.00  3.29           O  
ATOM    987  CB  GLU A  71       1.427 -13.917 -11.575  1.00  3.29           C  
ATOM    988  CG  GLU A  71       1.021 -13.928 -10.093  1.00  3.29           C  
ATOM    989  CD  GLU A  71      -0.485 -13.977  -9.870  1.00  3.29           C  
ATOM    990  OE1 GLU A  71      -1.220 -13.681 -10.780  1.00  3.29           O  
ATOM    991  OE2 GLU A  71      -0.888 -14.312  -8.780  1.00  3.29           O  
ATOM    992  H   GLU A  71       4.215 -12.992 -10.418  1.00  3.29           H  
ATOM    993  HA  GLU A  71       3.321 -14.869 -11.312  1.00  3.29           H  
ATOM    994 1HB  GLU A  71       1.007 -13.026 -12.038  1.00  3.29           H  
ATOM    995 2HB  GLU A  71       0.961 -14.780 -12.051  1.00  3.29           H  
ATOM    996 1HG  GLU A  71       1.473 -14.797  -9.617  1.00  3.29           H  
ATOM    997 2HG  GLU A  71       1.423 -13.038  -9.611  1.00  3.29           H  
ATOM    998  N   VAL A  72       4.398 -13.699 -13.758  1.00  3.74           N  
ATOM    999  CA  VAL A  72       4.719 -13.894 -15.158  1.00  3.74           C  
ATOM   1000  C   VAL A  72       5.400 -15.243 -15.288  1.00  3.74           C  
ATOM   1001  O   VAL A  72       6.619 -15.342 -15.416  1.00  3.74           O  
ATOM   1002  CB  VAL A  72       5.631 -12.767 -15.673  1.00  3.74           C  
ATOM   1003  CG1 VAL A  72       5.853 -12.930 -17.174  1.00  3.74           C  
ATOM   1004  CG2 VAL A  72       4.997 -11.406 -15.347  1.00  3.74           C  
ATOM   1005  H   VAL A  72       5.036 -13.220 -13.143  1.00  3.74           H  
ATOM   1006  HA  VAL A  72       3.800 -13.898 -15.744  1.00  3.74           H  
ATOM   1007  HB  VAL A  72       6.601 -12.837 -15.183  1.00  3.74           H  
ATOM   1008 1HG1 VAL A  72       6.503 -12.140 -17.530  1.00  3.74           H  
ATOM   1009 2HG1 VAL A  72       6.312 -13.898 -17.375  1.00  3.74           H  
ATOM   1010 3HG1 VAL A  72       4.896 -12.873 -17.694  1.00  3.74           H  
ATOM   1011 1HG2 VAL A  72       5.639 -10.613 -15.700  1.00  3.74           H  
ATOM   1012 2HG2 VAL A  72       4.026 -11.329 -15.833  1.00  3.74           H  
ATOM   1013 3HG2 VAL A  72       4.868 -11.311 -14.267  1.00  3.74           H  
ATOM   1014  N   ASP A  73       4.573 -16.281 -15.264  1.00  3.95           N  
ATOM   1015  CA  ASP A  73       5.037 -17.667 -15.246  1.00  3.95           C  
ATOM   1016  C   ASP A  73       5.339 -18.254 -16.625  1.00  3.95           C  
ATOM   1017  O   ASP A  73       5.911 -19.341 -16.727  1.00  3.95           O  
ATOM   1018  CB  ASP A  73       4.007 -18.545 -14.533  1.00  3.95           C  
ATOM   1019  CG  ASP A  73       3.888 -18.239 -13.027  1.00  3.95           C  
ATOM   1020  OD1 ASP A  73       4.828 -17.733 -12.452  1.00  3.95           O  
ATOM   1021  OD2 ASP A  73       2.859 -18.529 -12.469  1.00  3.95           O  
ATOM   1022  H   ASP A  73       3.581 -16.061 -15.163  1.00  3.95           H  
ATOM   1023  HA  ASP A  73       5.960 -17.699 -14.667  1.00  3.95           H  
ATOM   1024 1HB  ASP A  73       3.030 -18.399 -14.995  1.00  3.95           H  
ATOM   1025 2HB  ASP A  73       4.275 -19.593 -14.659  1.00  3.95           H  
ATOM   1026  N   SER A  74       4.944 -17.554 -17.681  1.00  3.83           N  
ATOM   1027  CA  SER A  74       5.179 -18.045 -19.033  1.00  3.83           C  
ATOM   1028  C   SER A  74       5.140 -16.930 -20.070  1.00  3.83           C  
ATOM   1029  O   SER A  74       4.576 -15.861 -19.839  1.00  3.83           O  
ATOM   1030  CB  SER A  74       4.181 -19.138 -19.379  1.00  3.83           C  
ATOM   1031  OG  SER A  74       2.872 -18.640 -19.447  1.00  3.83           O  
ATOM   1032  H   SER A  74       4.489 -16.666 -17.536  1.00  3.83           H  
ATOM   1033  HA  SER A  74       6.176 -18.487 -19.061  1.00  3.83           H  
ATOM   1034 1HB  SER A  74       4.451 -19.582 -20.337  1.00  3.83           H  
ATOM   1035 2HB  SER A  74       4.232 -19.928 -18.631  1.00  3.83           H  
ATOM   1036  HG  SER A  74       2.301 -19.414 -19.485  1.00  3.83           H  
ATOM   1037  N   ASP A  75       5.691 -17.224 -21.245  1.00  3.42           N  
ATOM   1038  CA  ASP A  75       5.716 -16.297 -22.375  1.00  3.42           C  
ATOM   1039  C   ASP A  75       4.397 -16.223 -23.139  1.00  3.42           C  
ATOM   1040  O   ASP A  75       3.844 -15.148 -23.358  1.00  3.42           O  
ATOM   1041  CB  ASP A  75       6.869 -16.674 -23.315  1.00  3.42           C  
ATOM   1042  CG  ASP A  75       6.850 -18.167 -23.802  1.00  3.42           C  
ATOM   1043  OD1 ASP A  75       5.990 -18.923 -23.368  1.00  3.42           O  
ATOM   1044  OD2 ASP A  75       7.699 -18.519 -24.584  1.00  3.42           O  
ATOM   1045  H   ASP A  75       6.132 -18.127 -21.350  1.00  3.42           H  
ATOM   1046  HA  ASP A  75       5.923 -15.305 -21.987  1.00  3.42           H  
ATOM   1047 1HB  ASP A  75       6.837 -16.027 -24.192  1.00  3.42           H  
ATOM   1048 2HB  ASP A  75       7.817 -16.488 -22.811  1.00  3.42           H  
ATOM   1049  N   GLY A  76       3.871 -17.371 -23.520  1.00  2.86           N  
ATOM   1050  CA  GLY A  76       2.632 -17.437 -24.288  1.00  2.86           C  
ATOM   1051  C   GLY A  76       1.460 -16.754 -23.578  1.00  2.86           C  
ATOM   1052  O   GLY A  76       0.579 -16.182 -24.223  1.00  2.86           O  
ATOM   1053  H   GLY A  76       4.399 -18.216 -23.310  1.00  2.86           H  
ATOM   1054 1HA  GLY A  76       2.791 -16.975 -25.262  1.00  2.86           H  
ATOM   1055 2HA  GLY A  76       2.386 -18.482 -24.472  1.00  2.86           H  
ATOM   1056  N   ALA A  77       1.461 -16.780 -22.244  1.00  2.28           N  
ATOM   1057  CA  ALA A  77       0.390 -16.186 -21.456  1.00  2.28           C  
ATOM   1058  C   ALA A  77       0.483 -14.670 -21.362  1.00  2.28           C  
ATOM   1059  O   ALA A  77      -0.449 -14.037 -20.877  1.00  2.28           O  
ATOM   1060  CB  ALA A  77       0.397 -16.746 -20.052  1.00  2.28           C  
ATOM   1061  H   ALA A  77       2.226 -17.241 -21.766  1.00  2.28           H  
ATOM   1062  HA  ALA A  77      -0.558 -16.438 -21.935  1.00  2.28           H  
ATOM   1063 1HB  ALA A  77      -0.426 -16.319 -19.488  1.00  2.28           H  
ATOM   1064 2HB  ALA A  77       0.289 -17.828 -20.090  1.00  2.28           H  
ATOM   1065 3HB  ALA A  77       1.345 -16.489 -19.573  1.00  2.28           H  
ATOM   1066  N   MET A  78       1.588 -14.070 -21.791  1.00  1.78           N  
ATOM   1067  CA  MET A  78       1.734 -12.621 -21.693  1.00  1.78           C  
ATOM   1068  C   MET A  78       0.658 -11.896 -22.492  1.00  1.78           C  
ATOM   1069  O   MET A  78       0.083 -10.901 -22.047  1.00  1.78           O  
ATOM   1070  CB  MET A  78       3.094 -12.229 -22.196  1.00  1.78           C  
ATOM   1071  CG  MET A  78       4.268 -12.617 -21.321  1.00  1.78           C  
ATOM   1072  SD  MET A  78       5.866 -12.160 -22.068  1.00  1.78           S  
ATOM   1073  CE  MET A  78       7.011 -12.676 -20.804  1.00  1.78           C  
ATOM   1074  H   MET A  78       2.343 -14.611 -22.213  1.00  1.78           H  
ATOM   1075  HA  MET A  78       1.637 -12.333 -20.647  1.00  1.78           H  
ATOM   1076 1HB  MET A  78       3.240 -12.753 -23.116  1.00  1.78           H  
ATOM   1077 2HB  MET A  78       3.117 -11.176 -22.417  1.00  1.78           H  
ATOM   1078 1HG  MET A  78       4.186 -12.162 -20.352  1.00  1.78           H  
ATOM   1079 2HG  MET A  78       4.250 -13.692 -21.179  1.00  1.78           H  
ATOM   1080 1HE  MET A  78       8.024 -12.493 -21.135  1.00  1.78           H  
ATOM   1081 2HE  MET A  78       6.816 -12.114 -19.897  1.00  1.78           H  
ATOM   1082 3HE  MET A  78       6.887 -13.737 -20.602  1.00  1.78           H  
ATOM   1083  N   LEU A  79       0.350 -12.411 -23.681  1.00  1.41           N  
ATOM   1084  CA  LEU A  79      -0.676 -11.806 -24.524  1.00  1.41           C  
ATOM   1085  C   LEU A  79      -1.989 -11.794 -23.756  1.00  1.41           C  
ATOM   1086  O   LEU A  79      -2.691 -10.775 -23.679  1.00  1.41           O  
ATOM   1087  CB  LEU A  79      -0.843 -12.628 -25.814  1.00  1.41           C  
ATOM   1088  CG  LEU A  79      -1.939 -12.172 -26.815  1.00  1.41           C  
ATOM   1089  CD1 LEU A  79      -1.604 -10.811 -27.311  1.00  1.41           C  
ATOM   1090  CD2 LEU A  79      -2.024 -13.163 -27.969  1.00  1.41           C  
ATOM   1091  H   LEU A  79       0.837 -13.242 -23.999  1.00  1.41           H  
ATOM   1092  HA  LEU A  79      -0.388 -10.781 -24.761  1.00  1.41           H  
ATOM   1093 1HB  LEU A  79       0.103 -12.628 -26.341  1.00  1.41           H  
ATOM   1094 2HB  LEU A  79      -1.067 -13.661 -25.535  1.00  1.41           H  
ATOM   1095  HG  LEU A  79      -2.902 -12.124 -26.308  1.00  1.41           H  
ATOM   1096 1HD1 LEU A  79      -2.355 -10.461 -28.006  1.00  1.41           H  
ATOM   1097 2HD1 LEU A  79      -1.556 -10.169 -26.481  1.00  1.41           H  
ATOM   1098 3HD1 LEU A  79      -0.652 -10.842 -27.798  1.00  1.41           H  
ATOM   1099 1HD2 LEU A  79      -2.791 -12.842 -28.671  1.00  1.41           H  
ATOM   1100 2HD2 LEU A  79      -1.068 -13.214 -28.479  1.00  1.41           H  
ATOM   1101 3HD2 LEU A  79      -2.276 -14.148 -27.579  1.00  1.41           H  
ATOM   1102  N   GLU A  80      -2.307 -12.960 -23.192  1.00  1.16           N  
ATOM   1103  CA  GLU A  80      -3.530 -13.150 -22.446  1.00  1.16           C  
ATOM   1104  C   GLU A  80      -3.556 -12.291 -21.196  1.00  1.16           C  
ATOM   1105  O   GLU A  80      -4.606 -11.764 -20.852  1.00  1.16           O  
ATOM   1106  CB  GLU A  80      -3.696 -14.602 -22.021  1.00  1.16           C  
ATOM   1107  CG  GLU A  80      -3.914 -15.603 -23.124  1.00  1.16           C  
ATOM   1108  CD  GLU A  80      -4.034 -17.047 -22.599  1.00  1.16           C  
ATOM   1109  OE1 GLU A  80      -3.878 -17.274 -21.403  1.00  1.16           O  
ATOM   1110  OE2 GLU A  80      -4.294 -17.914 -23.400  1.00  1.16           O  
ATOM   1111  H   GLU A  80      -1.664 -13.732 -23.286  1.00  1.16           H  
ATOM   1112  HA  GLU A  80      -4.368 -12.866 -23.080  1.00  1.16           H  
ATOM   1113 1HB  GLU A  80      -2.835 -14.917 -21.436  1.00  1.16           H  
ATOM   1114 2HB  GLU A  80      -4.565 -14.662 -21.385  1.00  1.16           H  
ATOM   1115 1HG  GLU A  80      -4.822 -15.342 -23.665  1.00  1.16           H  
ATOM   1116 2HG  GLU A  80      -3.074 -15.540 -23.818  1.00  1.16           H  
ATOM   1117  N   GLU A  81      -2.415 -12.124 -20.523  1.00  1.01           N  
ATOM   1118  CA  GLU A  81      -2.372 -11.352 -19.286  1.00  1.01           C  
ATOM   1119  C   GLU A  81      -2.680  -9.889 -19.535  1.00  1.01           C  
ATOM   1120  O   GLU A  81      -3.419  -9.263 -18.770  1.00  1.01           O  
ATOM   1121  CB  GLU A  81      -1.023 -11.497 -18.585  1.00  1.01           C  
ATOM   1122  CG  GLU A  81      -0.931 -10.770 -17.228  1.00  1.01           C  
ATOM   1123  CD  GLU A  81      -1.902 -11.296 -16.148  1.00  1.01           C  
ATOM   1124  OE1 GLU A  81      -2.403 -12.409 -16.258  1.00  1.01           O  
ATOM   1125  OE2 GLU A  81      -2.131 -10.566 -15.211  1.00  1.01           O  
ATOM   1126  H   GLU A  81      -1.571 -12.592 -20.850  1.00  1.01           H  
ATOM   1127  HA  GLU A  81      -3.138 -11.743 -18.619  1.00  1.01           H  
ATOM   1128 1HB  GLU A  81      -0.801 -12.552 -18.430  1.00  1.01           H  
ATOM   1129 2HB  GLU A  81      -0.240 -11.095 -19.233  1.00  1.01           H  
ATOM   1130 1HG  GLU A  81       0.088 -10.862 -16.854  1.00  1.01           H  
ATOM   1131 2HG  GLU A  81      -1.127  -9.710 -17.397  1.00  1.01           H  
ATOM   1132  N   VAL A  82      -2.168  -9.337 -20.633  1.00  0.93           N  
ATOM   1133  CA  VAL A  82      -2.488  -7.950 -20.927  1.00  0.93           C  
ATOM   1134  C   VAL A  82      -3.995  -7.851 -21.155  1.00  0.93           C  
ATOM   1135  O   VAL A  82      -4.652  -6.937 -20.649  1.00  0.93           O  
ATOM   1136  CB  VAL A  82      -1.732  -7.435 -22.165  1.00  0.93           C  
ATOM   1137  CG1 VAL A  82      -2.243  -6.036 -22.548  1.00  0.93           C  
ATOM   1138  CG2 VAL A  82      -0.229  -7.386 -21.881  1.00  0.93           C  
ATOM   1139  H   VAL A  82      -1.544  -9.879 -21.237  1.00  0.93           H  
ATOM   1140  HA  VAL A  82      -2.217  -7.335 -20.068  1.00  0.93           H  
ATOM   1141  HB  VAL A  82      -1.924  -8.108 -22.998  1.00  0.93           H  
ATOM   1142 1HG1 VAL A  82      -1.721  -5.676 -23.431  1.00  0.93           H  
ATOM   1143 2HG1 VAL A  82      -3.311  -6.083 -22.757  1.00  0.93           H  
ATOM   1144 3HG1 VAL A  82      -2.062  -5.357 -21.721  1.00  0.93           H  
ATOM   1145 1HG2 VAL A  82       0.299  -7.031 -22.764  1.00  0.93           H  
ATOM   1146 2HG2 VAL A  82      -0.036  -6.712 -21.049  1.00  0.93           H  
ATOM   1147 3HG2 VAL A  82       0.124  -8.387 -21.627  1.00  0.93           H  
ATOM   1148  N   ARG A  83      -4.546  -8.812 -21.905  1.00  0.88           N  
ATOM   1149  CA  ARG A  83      -5.975  -8.828 -22.177  1.00  0.88           C  
ATOM   1150  C   ARG A  83      -6.831  -9.060 -20.911  1.00  0.88           C  
ATOM   1151  O   ARG A  83      -7.848  -8.386 -20.725  1.00  0.88           O  
ATOM   1152  CB  ARG A  83      -6.253  -9.877 -23.237  1.00  0.88           C  
ATOM   1153  CG  ARG A  83      -5.715  -9.471 -24.605  1.00  0.88           C  
ATOM   1154  CD  ARG A  83      -5.877 -10.517 -25.632  1.00  0.88           C  
ATOM   1155  NE  ARG A  83      -5.404 -10.054 -26.930  1.00  0.88           N  
ATOM   1156  CZ  ARG A  83      -5.360 -10.799 -28.046  1.00  0.88           C  
ATOM   1157  NH1 ARG A  83      -5.754 -12.049 -28.021  1.00  0.88           N  
ATOM   1158  NH2 ARG A  83      -4.923 -10.273 -29.165  1.00  0.88           N  
ATOM   1159  H   ARG A  83      -3.954  -9.542 -22.310  1.00  0.88           H  
ATOM   1160  HA  ARG A  83      -6.243  -7.860 -22.598  1.00  0.88           H  
ATOM   1161 1HB  ARG A  83      -5.787 -10.815 -22.958  1.00  0.88           H  
ATOM   1162 2HB  ARG A  83      -7.325 -10.047 -23.321  1.00  0.88           H  
ATOM   1163 1HG  ARG A  83      -6.224  -8.568 -24.942  1.00  0.88           H  
ATOM   1164 2HG  ARG A  83      -4.647  -9.266 -24.506  1.00  0.88           H  
ATOM   1165 1HD  ARG A  83      -5.289 -11.393 -25.347  1.00  0.88           H  
ATOM   1166 2HD  ARG A  83      -6.925 -10.792 -25.724  1.00  0.88           H  
ATOM   1167  HE  ARG A  83      -5.088  -9.097 -26.994  1.00  0.88           H  
ATOM   1168 1HH1 ARG A  83      -6.090 -12.454 -27.159  1.00  0.88           H  
ATOM   1169 2HH1 ARG A  83      -5.720 -12.607 -28.862  1.00  0.88           H  
ATOM   1170 1HH2 ARG A  83      -4.618  -9.310 -29.185  1.00  0.88           H  
ATOM   1171 2HH2 ARG A  83      -4.891 -10.831 -30.003  1.00  0.88           H  
ATOM   1172  N   ARG A  84      -6.399  -9.952 -20.008  1.00  0.85           N  
ATOM   1173  CA  ARG A  84      -7.139 -10.207 -18.769  1.00  0.85           C  
ATOM   1174  C   ARG A  84      -7.201  -8.951 -17.929  1.00  0.85           C  
ATOM   1175  O   ARG A  84      -8.256  -8.605 -17.378  1.00  0.85           O  
ATOM   1176  CB  ARG A  84      -6.493 -11.335 -17.960  1.00  0.85           C  
ATOM   1177  CG  ARG A  84      -6.738 -12.773 -18.476  1.00  0.85           C  
ATOM   1178  CD  ARG A  84      -6.283 -13.798 -17.468  1.00  0.85           C  
ATOM   1179  NE  ARG A  84      -4.816 -13.911 -17.410  1.00  0.85           N  
ATOM   1180  CZ  ARG A  84      -4.100 -14.788 -18.147  1.00  0.85           C  
ATOM   1181  NH1 ARG A  84      -4.716 -15.647 -18.939  1.00  0.85           N  
ATOM   1182  NH2 ARG A  84      -2.791 -14.773 -18.051  1.00  0.85           N  
ATOM   1183  H   ARG A  84      -5.561 -10.481 -20.198  1.00  0.85           H  
ATOM   1184  HA  ARG A  84      -8.153 -10.505 -19.027  1.00  0.85           H  
ATOM   1185 1HB  ARG A  84      -5.414 -11.180 -17.941  1.00  0.85           H  
ATOM   1186 2HB  ARG A  84      -6.842 -11.288 -16.930  1.00  0.85           H  
ATOM   1187 1HG  ARG A  84      -7.802 -12.916 -18.657  1.00  0.85           H  
ATOM   1188 2HG  ARG A  84      -6.191 -12.938 -19.397  1.00  0.85           H  
ATOM   1189 1HD  ARG A  84      -6.641 -13.514 -16.480  1.00  0.85           H  
ATOM   1190 2HD  ARG A  84      -6.689 -14.772 -17.735  1.00  0.85           H  
ATOM   1191  HE  ARG A  84      -4.272 -13.263 -16.815  1.00  0.85           H  
ATOM   1192 1HH1 ARG A  84      -5.721 -15.641 -19.000  1.00  0.85           H  
ATOM   1193 2HH1 ARG A  84      -4.189 -16.327 -19.512  1.00  0.85           H  
ATOM   1194 1HH2 ARG A  84      -2.358 -14.074 -17.426  1.00  0.85           H  
ATOM   1195 2HH2 ARG A  84      -2.233 -15.414 -18.589  1.00  0.85           H  
ATOM   1196  N   LEU A  85      -6.091  -8.229 -17.882  1.00  0.84           N  
ATOM   1197  CA  LEU A  85      -6.061  -6.983 -17.164  1.00  0.84           C  
ATOM   1198  C   LEU A  85      -6.981  -5.989 -17.823  1.00  0.84           C  
ATOM   1199  O   LEU A  85      -7.745  -5.315 -17.139  1.00  0.84           O  
ATOM   1200  CB  LEU A  85      -4.653  -6.431 -17.077  1.00  0.84           C  
ATOM   1201  CG  LEU A  85      -4.532  -5.087 -16.370  1.00  0.84           C  
ATOM   1202  CD1 LEU A  85      -5.072  -5.181 -14.966  1.00  0.84           C  
ATOM   1203  CD2 LEU A  85      -3.109  -4.735 -16.324  1.00  0.84           C  
ATOM   1204  H   LEU A  85      -5.237  -8.563 -18.337  1.00  0.84           H  
ATOM   1205  HA  LEU A  85      -6.418  -7.162 -16.151  1.00  0.84           H  
ATOM   1206 1HB  LEU A  85      -4.027  -7.154 -16.554  1.00  0.84           H  
ATOM   1207 2HB  LEU A  85      -4.263  -6.319 -18.091  1.00  0.84           H  
ATOM   1208  HG  LEU A  85      -5.094  -4.328 -16.906  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  85      -4.960  -4.213 -14.474  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  85      -6.126  -5.453 -14.997  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  85      -4.517  -5.936 -14.411  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  85      -2.979  -3.783 -15.805  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  85      -2.626  -5.517 -15.802  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  85      -2.705  -4.671 -17.324  1.00  0.84           H  
ATOM   1215  N   SER A  86      -6.931  -5.881 -19.150  1.00  0.83           N  
ATOM   1216  CA  SER A  86      -7.768  -4.894 -19.799  1.00  0.83           C  
ATOM   1217  C   SER A  86      -9.237  -5.167 -19.556  1.00  0.83           C  
ATOM   1218  O   SER A  86     -10.029  -4.234 -19.412  1.00  0.83           O  
ATOM   1219  CB  SER A  86      -7.521  -4.912 -21.278  1.00  0.83           C  
ATOM   1220  OG  SER A  86      -8.059  -6.038 -21.898  1.00  0.83           O  
ATOM   1221  H   SER A  86      -6.283  -6.448 -19.698  1.00  0.83           H  
ATOM   1222  HA  SER A  86      -7.526  -3.910 -19.399  1.00  0.83           H  
ATOM   1223 1HB  SER A  86      -7.926  -4.031 -21.714  1.00  0.83           H  
ATOM   1224 2HB  SER A  86      -6.464  -4.904 -21.430  1.00  0.83           H  
ATOM   1225  HG  SER A  86      -7.923  -6.781 -21.293  1.00  0.83           H  
ATOM   1226  N   ASN A  87      -9.606  -6.439 -19.398  1.00  0.82           N  
ATOM   1227  CA  ASN A  87     -10.996  -6.741 -19.135  1.00  0.82           C  
ATOM   1228  C   ASN A  87     -11.335  -6.228 -17.747  1.00  0.82           C  
ATOM   1229  O   ASN A  87     -12.354  -5.563 -17.551  1.00  0.82           O  
ATOM   1230  CB  ASN A  87     -11.252  -8.230 -19.226  1.00  0.82           C  
ATOM   1231  CG  ASN A  87     -11.173  -8.765 -20.633  1.00  0.82           C  
ATOM   1232  OD1 ASN A  87     -11.253  -8.026 -21.614  1.00  0.82           O  
ATOM   1233  ND2 ASN A  87     -11.018 -10.063 -20.746  1.00  0.82           N  
ATOM   1234  H   ASN A  87      -8.930  -7.190 -19.531  1.00  0.82           H  
ATOM   1235  HA  ASN A  87     -11.621  -6.216 -19.858  1.00  0.82           H  
ATOM   1236 1HB  ASN A  87     -10.520  -8.758 -18.616  1.00  0.82           H  
ATOM   1237 2HB  ASN A  87     -12.238  -8.451 -18.817  1.00  0.82           H  
ATOM   1238 1HD2 ASN A  87     -10.957 -10.480 -21.652  1.00  0.82           H  
ATOM   1239 2HD2 ASN A  87     -10.958 -10.631 -19.927  1.00  0.82           H  
ATOM   1240  N   ALA A  88     -10.439  -6.489 -16.786  1.00  0.81           N  
ATOM   1241  CA  ALA A  88     -10.651  -6.047 -15.416  1.00  0.81           C  
ATOM   1242  C   ALA A  88     -10.748  -4.528 -15.336  1.00  0.81           C  
ATOM   1243  O   ALA A  88     -11.622  -3.990 -14.650  1.00  0.81           O  
ATOM   1244  CB  ALA A  88      -9.516  -6.541 -14.534  1.00  0.81           C  
ATOM   1245  H   ALA A  88      -9.605  -7.038 -17.011  1.00  0.81           H  
ATOM   1246  HA  ALA A  88     -11.595  -6.467 -15.066  1.00  0.81           H  
ATOM   1247 1HB  ALA A  88      -9.691  -6.228 -13.507  1.00  0.81           H  
ATOM   1248 2HB  ALA A  88      -9.464  -7.628 -14.585  1.00  0.81           H  
ATOM   1249 3HB  ALA A  88      -8.579  -6.120 -14.885  1.00  0.81           H  
ATOM   1250  N   VAL A  89      -9.905  -3.832 -16.102  1.00  0.81           N  
ATOM   1251  CA  VAL A  89      -9.921  -2.379 -16.082  1.00  0.81           C  
ATOM   1252  C   VAL A  89     -11.217  -1.868 -16.657  1.00  0.81           C  
ATOM   1253  O   VAL A  89     -11.822  -0.954 -16.099  1.00  0.81           O  
ATOM   1254  CB  VAL A  89      -8.765  -1.756 -16.875  1.00  0.81           C  
ATOM   1255  CG1 VAL A  89      -8.978  -0.229 -16.933  1.00  0.81           C  
ATOM   1256  CG2 VAL A  89      -7.440  -2.081 -16.231  1.00  0.81           C  
ATOM   1257  H   VAL A  89      -9.215  -4.330 -16.658  1.00  0.81           H  
ATOM   1258  HA  VAL A  89      -9.845  -2.047 -15.047  1.00  0.81           H  
ATOM   1259  HB  VAL A  89      -8.780  -2.148 -17.889  1.00  0.81           H  
ATOM   1260 1HG1 VAL A  89      -8.187   0.228 -17.489  1.00  0.81           H  
ATOM   1261 2HG1 VAL A  89      -9.934  -0.009 -17.411  1.00  0.81           H  
ATOM   1262 3HG1 VAL A  89      -8.976   0.169 -15.918  1.00  0.81           H  
ATOM   1263 1HG2 VAL A  89      -6.660  -1.645 -16.814  1.00  0.81           H  
ATOM   1264 2HG2 VAL A  89      -7.420  -1.677 -15.223  1.00  0.81           H  
ATOM   1265 3HG2 VAL A  89      -7.302  -3.147 -16.191  1.00  0.81           H  
ATOM   1266  N   CYS A  90     -11.662  -2.453 -17.767  1.00  0.82           N  
ATOM   1267  CA  CYS A  90     -12.896  -2.011 -18.384  1.00  0.82           C  
ATOM   1268  C   CYS A  90     -14.062  -2.216 -17.425  1.00  0.82           C  
ATOM   1269  O   CYS A  90     -14.903  -1.330 -17.272  1.00  0.82           O  
ATOM   1270  CB  CYS A  90     -13.141  -2.785 -19.669  1.00  0.82           C  
ATOM   1271  SG  CYS A  90     -11.986  -2.394 -20.935  1.00  0.82           S  
ATOM   1272  H   CYS A  90     -11.126  -3.205 -18.203  1.00  0.82           H  
ATOM   1273  HA  CYS A  90     -12.808  -0.952 -18.620  1.00  0.82           H  
ATOM   1274 1HB  CYS A  90     -13.085  -3.859 -19.476  1.00  0.82           H  
ATOM   1275 2HB  CYS A  90     -14.139  -2.569 -20.041  1.00  0.82           H  
ATOM   1276  HG  CYS A  90     -10.964  -3.084 -20.367  1.00  0.82           H  
ATOM   1277  N   ASP A  91     -14.095  -3.348 -16.708  1.00  0.86           N  
ATOM   1278  CA  ASP A  91     -15.164  -3.536 -15.731  1.00  0.86           C  
ATOM   1279  C   ASP A  91     -15.089  -2.510 -14.592  1.00  0.86           C  
ATOM   1280  O   ASP A  91     -16.111  -1.927 -14.208  1.00  0.86           O  
ATOM   1281  CB  ASP A  91     -15.123  -4.945 -15.115  1.00  0.86           C  
ATOM   1282  CG  ASP A  91     -15.640  -6.124 -15.991  1.00  0.86           C  
ATOM   1283  OD1 ASP A  91     -16.312  -5.904 -16.982  1.00  0.86           O  
ATOM   1284  OD2 ASP A  91     -15.373  -7.247 -15.633  1.00  0.86           O  
ATOM   1285  H   ASP A  91     -13.390  -4.073 -16.854  1.00  0.86           H  
ATOM   1286  HA  ASP A  91     -16.117  -3.406 -16.241  1.00  0.86           H  
ATOM   1287 1HB  ASP A  91     -14.082  -5.165 -14.860  1.00  0.86           H  
ATOM   1288 2HB  ASP A  91     -15.678  -4.940 -14.180  1.00  0.86           H  
ATOM   1289  N   ASP A  92     -13.878  -2.222 -14.086  1.00  0.91           N  
ATOM   1290  CA  ASP A  92     -13.778  -1.257 -12.992  1.00  0.91           C  
ATOM   1291  C   ASP A  92     -14.163   0.148 -13.469  1.00  0.91           C  
ATOM   1292  O   ASP A  92     -14.826   0.905 -12.749  1.00  0.91           O  
ATOM   1293  CB  ASP A  92     -12.355  -1.170 -12.413  1.00  0.91           C  
ATOM   1294  CG  ASP A  92     -11.807  -2.397 -11.559  1.00  0.91           C  
ATOM   1295  OD1 ASP A  92     -12.568  -3.268 -11.217  1.00  0.91           O  
ATOM   1296  OD2 ASP A  92     -10.604  -2.357 -11.175  1.00  0.91           O  
ATOM   1297  H   ASP A  92     -13.044  -2.706 -14.425  1.00  0.91           H  
ATOM   1298  HA  ASP A  92     -14.466  -1.555 -12.203  1.00  0.91           H  
ATOM   1299 1HB  ASP A  92     -11.653  -0.987 -13.234  1.00  0.91           H  
ATOM   1300 2HB  ASP A  92     -12.332  -0.308 -11.768  1.00  0.91           H  
ATOM   1301  N   LEU A  93     -13.739   0.491 -14.687  1.00  0.98           N  
ATOM   1302  CA  LEU A  93     -13.990   1.797 -15.272  1.00  0.98           C  
ATOM   1303  C   LEU A  93     -15.452   2.022 -15.529  1.00  0.98           C  
ATOM   1304  O   LEU A  93     -16.001   3.048 -15.136  1.00  0.98           O  
ATOM   1305  CB  LEU A  93     -13.280   1.934 -16.611  1.00  0.98           C  
ATOM   1306  CG  LEU A  93     -13.500   3.223 -17.350  1.00  0.98           C  
ATOM   1307  CD1 LEU A  93     -12.943   4.402 -16.528  1.00  0.98           C  
ATOM   1308  CD2 LEU A  93     -12.854   3.078 -18.687  1.00  0.98           C  
ATOM   1309  H   LEU A  93     -13.194  -0.178 -15.223  1.00  0.98           H  
ATOM   1310  HA  LEU A  93     -13.629   2.560 -14.584  1.00  0.98           H  
ATOM   1311 1HB  LEU A  93     -12.208   1.817 -16.446  1.00  0.98           H  
ATOM   1312 2HB  LEU A  93     -13.610   1.121 -17.259  1.00  0.98           H  
ATOM   1313  HG  LEU A  93     -14.570   3.398 -17.488  1.00  0.98           H  
ATOM   1314 1HD1 LEU A  93     -13.107   5.326 -17.074  1.00  0.98           H  
ATOM   1315 2HD1 LEU A  93     -13.451   4.455 -15.564  1.00  0.98           H  
ATOM   1316 3HD1 LEU A  93     -11.881   4.259 -16.367  1.00  0.98           H  
ATOM   1317 1HD2 LEU A  93     -12.999   3.982 -19.262  1.00  0.98           H  
ATOM   1318 2HD2 LEU A  93     -11.795   2.882 -18.554  1.00  0.98           H  
ATOM   1319 3HD2 LEU A  93     -13.308   2.242 -19.203  1.00  0.98           H  
ATOM   1320  N   LEU A  94     -16.089   1.072 -16.199  1.00  1.05           N  
ATOM   1321  CA  LEU A  94     -17.481   1.249 -16.533  1.00  1.05           C  
ATOM   1322  C   LEU A  94     -18.319   1.271 -15.268  1.00  1.05           C  
ATOM   1323  O   LEU A  94     -19.299   2.000 -15.188  1.00  1.05           O  
ATOM   1324  CB  LEU A  94     -17.909   0.179 -17.536  1.00  1.05           C  
ATOM   1325  CG  LEU A  94     -17.221   0.364 -18.921  1.00  1.05           C  
ATOM   1326  CD1 LEU A  94     -17.560  -0.792 -19.829  1.00  1.05           C  
ATOM   1327  CD2 LEU A  94     -17.649   1.701 -19.518  1.00  1.05           C  
ATOM   1328  H   LEU A  94     -15.603   0.226 -16.498  1.00  1.05           H  
ATOM   1329  HA  LEU A  94     -17.595   2.217 -17.020  1.00  1.05           H  
ATOM   1330 1HB  LEU A  94     -17.629  -0.803 -17.142  1.00  1.05           H  
ATOM   1331 2HB  LEU A  94     -18.987   0.219 -17.666  1.00  1.05           H  
ATOM   1332  HG  LEU A  94     -16.136   0.368 -18.784  1.00  1.05           H  
ATOM   1333 1HD1 LEU A  94     -17.060  -0.663 -20.788  1.00  1.05           H  
ATOM   1334 2HD1 LEU A  94     -17.217  -1.708 -19.352  1.00  1.05           H  
ATOM   1335 3HD1 LEU A  94     -18.637  -0.837 -19.986  1.00  1.05           H  
ATOM   1336 1HD2 LEU A  94     -17.155   1.844 -20.472  1.00  1.05           H  
ATOM   1337 2HD2 LEU A  94     -18.730   1.709 -19.661  1.00  1.05           H  
ATOM   1338 3HD2 LEU A  94     -17.367   2.510 -18.838  1.00  1.05           H  
ATOM   1339  N   ALA A  95     -17.943   0.497 -14.248  1.00  1.11           N  
ATOM   1340  CA  ALA A  95     -18.689   0.599 -13.007  1.00  1.11           C  
ATOM   1341  C   ALA A  95     -18.556   2.018 -12.432  1.00  1.11           C  
ATOM   1342  O   ALA A  95     -19.527   2.590 -11.930  1.00  1.11           O  
ATOM   1343  CB  ALA A  95     -18.179  -0.420 -12.008  1.00  1.11           C  
ATOM   1344  H   ALA A  95     -17.159  -0.152 -14.316  1.00  1.11           H  
ATOM   1345  HA  ALA A  95     -19.739   0.409 -13.218  1.00  1.11           H  
ATOM   1346 1HB  ALA A  95     -18.749  -0.344 -11.086  1.00  1.11           H  
ATOM   1347 2HB  ALA A  95     -18.286  -1.421 -12.425  1.00  1.11           H  
ATOM   1348 3HB  ALA A  95     -17.125  -0.225 -11.804  1.00  1.11           H  
ATOM   1349  N   ALA A  96     -17.341   2.587 -12.510  1.00  1.13           N  
ATOM   1350  CA  ALA A  96     -17.052   3.934 -12.020  1.00  1.13           C  
ATOM   1351  C   ALA A  96     -17.760   5.056 -12.789  1.00  1.13           C  
ATOM   1352  O   ALA A  96     -18.143   6.064 -12.186  1.00  1.13           O  
ATOM   1353  CB  ALA A  96     -15.553   4.200 -12.066  1.00  1.13           C  
ATOM   1354  H   ALA A  96     -16.565   2.055 -12.906  1.00  1.13           H  
ATOM   1355  HA  ALA A  96     -17.387   3.979 -10.985  1.00  1.13           H  
ATOM   1356 1HB  ALA A  96     -15.347   5.183 -11.650  1.00  1.13           H  
ATOM   1357 2HB  ALA A  96     -15.033   3.440 -11.484  1.00  1.13           H  
ATOM   1358 3HB  ALA A  96     -15.204   4.166 -13.090  1.00  1.13           H  
ATOM   1359  N   THR A  97     -17.905   4.916 -14.115  1.00  1.12           N  
ATOM   1360  CA  THR A  97     -18.466   6.024 -14.888  1.00  1.12           C  
ATOM   1361  C   THR A  97     -19.279   5.676 -16.140  1.00  1.12           C  
ATOM   1362  O   THR A  97     -18.982   4.729 -16.864  1.00  1.12           O  
ATOM   1363  CB  THR A  97     -17.316   6.921 -15.365  1.00  1.12           C  
ATOM   1364  OG1 THR A  97     -17.844   8.095 -15.955  1.00  1.12           O  
ATOM   1365  CG2 THR A  97     -16.487   6.175 -16.425  1.00  1.12           C  
ATOM   1366  H   THR A  97     -17.566   4.068 -14.571  1.00  1.12           H  
ATOM   1367  HA  THR A  97     -19.118   6.590 -14.225  1.00  1.12           H  
ATOM   1368  HB  THR A  97     -16.677   7.194 -14.524  1.00  1.12           H  
ATOM   1369  HG1 THR A  97     -18.186   8.665 -15.255  1.00  1.12           H  
ATOM   1370 1HG2 THR A  97     -15.679   6.794 -16.785  1.00  1.12           H  
ATOM   1371 2HG2 THR A  97     -16.076   5.283 -15.993  1.00  1.12           H  
ATOM   1372 3HG2 THR A  97     -17.129   5.909 -17.266  1.00  1.12           H  
ATOM   1373  N   ASP A  98     -20.241   6.560 -16.451  1.00  1.07           N  
ATOM   1374  CA  ASP A  98     -21.041   6.498 -17.679  1.00  1.07           C  
ATOM   1375  C   ASP A  98     -20.557   7.519 -18.720  1.00  1.07           C  
ATOM   1376  O   ASP A  98     -21.213   7.742 -19.740  1.00  1.07           O  
ATOM   1377  CB  ASP A  98     -22.514   6.802 -17.374  1.00  1.07           C  
ATOM   1378  CG  ASP A  98     -23.206   5.768 -16.494  1.00  1.07           C  
ATOM   1379  OD1 ASP A  98     -23.078   4.602 -16.756  1.00  1.07           O  
ATOM   1380  OD2 ASP A  98     -23.844   6.165 -15.549  1.00  1.07           O  
ATOM   1381  H   ASP A  98     -20.421   7.310 -15.802  1.00  1.07           H  
ATOM   1382  HA  ASP A  98     -20.953   5.498 -18.104  1.00  1.07           H  
ATOM   1383 1HB  ASP A  98     -22.582   7.774 -16.886  1.00  1.07           H  
ATOM   1384 2HB  ASP A  98     -23.062   6.873 -18.312  1.00  1.07           H  
ATOM   1385  N   LEU A  99     -19.429   8.158 -18.443  1.00  0.99           N  
ATOM   1386  CA  LEU A  99     -18.880   9.193 -19.304  1.00  0.99           C  
ATOM   1387  C   LEU A  99     -17.991   8.608 -20.402  1.00  0.99           C  
ATOM   1388  O   LEU A  99     -17.511   7.484 -20.263  1.00  0.99           O  
ATOM   1389  CB  LEU A  99     -18.076  10.163 -18.459  1.00  0.99           C  
ATOM   1390  CG  LEU A  99     -18.841  10.888 -17.378  1.00  0.99           C  
ATOM   1391  CD1 LEU A  99     -17.872  11.708 -16.551  1.00  0.99           C  
ATOM   1392  CD2 LEU A  99     -19.881  11.767 -18.029  1.00  0.99           C  
ATOM   1393  H   LEU A  99     -18.919   7.939 -17.592  1.00  0.99           H  
ATOM   1394  HA  LEU A  99     -19.720   9.722 -19.734  1.00  0.99           H  
ATOM   1395 1HB  LEU A  99     -17.287   9.603 -17.988  1.00  0.99           H  
ATOM   1396 2HB  LEU A  99     -17.628  10.903 -19.086  1.00  0.99           H  
ATOM   1397  HG  LEU A  99     -19.331  10.176 -16.722  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  99     -18.421  12.235 -15.771  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  99     -17.144  11.060 -16.088  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  99     -17.369  12.427 -17.190  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  99     -20.435  12.305 -17.256  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  99     -19.396  12.481 -18.680  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  99     -20.564  11.152 -18.612  1.00  0.99           H  
ATOM   1404  N   PRO A 100     -17.779   9.326 -21.521  1.00  0.90           N  
ATOM   1405  CA  PRO A 100     -16.861   8.946 -22.576  1.00  0.90           C  
ATOM   1406  C   PRO A 100     -15.490   8.744 -21.953  1.00  0.90           C  
ATOM   1407  O   PRO A 100     -15.145   9.439 -20.993  1.00  0.90           O  
ATOM   1408  CB  PRO A 100     -16.897  10.161 -23.508  1.00  0.90           C  
ATOM   1409  CG  PRO A 100     -18.269  10.752 -23.289  1.00  0.90           C  
ATOM   1410  CD  PRO A 100     -18.566  10.544 -21.820  1.00  0.90           C  
ATOM   1411  HA  PRO A 100     -17.228   8.035 -23.050  1.00  0.90           H  
ATOM   1412 1HB  PRO A 100     -16.075  10.848 -23.274  1.00  0.90           H  
ATOM   1413 2HB  PRO A 100     -16.748   9.812 -24.543  1.00  0.90           H  
ATOM   1414 1HG  PRO A 100     -18.261  11.819 -23.554  1.00  0.90           H  
ATOM   1415 2HG  PRO A 100     -18.998  10.260 -23.954  1.00  0.90           H  
ATOM   1416 1HD  PRO A 100     -18.234  11.397 -21.234  1.00  0.90           H  
ATOM   1417 2HD  PRO A 100     -19.645  10.367 -21.741  1.00  0.90           H  
ATOM   1418  N   ALA A 101     -14.747   7.757 -22.454  1.00  0.82           N  
ATOM   1419  CA  ALA A 101     -13.456   7.416 -21.851  1.00  0.82           C  
ATOM   1420  C   ALA A 101     -12.267   7.430 -22.780  1.00  0.82           C  
ATOM   1421  O   ALA A 101     -11.995   6.435 -23.440  1.00  0.82           O  
ATOM   1422  CB  ALA A 101     -13.515   6.036 -21.264  1.00  0.82           C  
ATOM   1423  H   ALA A 101     -15.090   7.279 -23.284  1.00  0.82           H  
ATOM   1424  HA  ALA A 101     -13.274   8.126 -21.058  1.00  0.82           H  
ATOM   1425 1HB  ALA A 101     -12.566   5.819 -20.775  1.00  0.82           H  
ATOM   1426 2HB  ALA A 101     -14.325   5.987 -20.534  1.00  0.82           H  
ATOM   1427 3HB  ALA A 101     -13.692   5.311 -22.056  1.00  0.82           H  
ATOM   1428  N   ILE A 102     -11.491   8.494 -22.731  1.00  0.76           N  
ATOM   1429  CA  ILE A 102     -10.284   8.582 -23.538  1.00  0.76           C  
ATOM   1430  C   ILE A 102      -9.246   7.770 -22.845  1.00  0.76           C  
ATOM   1431  O   ILE A 102      -9.137   7.844 -21.628  1.00  0.76           O  
ATOM   1432  CB  ILE A 102      -9.816  10.031 -23.758  1.00  0.76           C  
ATOM   1433  CG1 ILE A 102     -10.841  10.703 -24.604  1.00  0.76           C  
ATOM   1434  CG2 ILE A 102      -8.377  10.109 -24.346  1.00  0.76           C  
ATOM   1435  CD1 ILE A 102     -10.651  12.136 -24.728  1.00  0.76           C  
ATOM   1436  H   ILE A 102     -11.739   9.247 -22.093  1.00  0.76           H  
ATOM   1437  HA  ILE A 102     -10.476   8.137 -24.514  1.00  0.76           H  
ATOM   1438  HB  ILE A 102      -9.834  10.536 -22.811  1.00  0.76           H  
ATOM   1439 1HG1 ILE A 102     -10.824  10.252 -25.595  1.00  0.76           H  
ATOM   1440 2HG1 ILE A 102     -11.824  10.521 -24.167  1.00  0.76           H  
ATOM   1441 1HG2 ILE A 102      -8.089  11.150 -24.474  1.00  0.76           H  
ATOM   1442 2HG2 ILE A 102      -7.675   9.624 -23.667  1.00  0.76           H  
ATOM   1443 3HG2 ILE A 102      -8.344   9.606 -25.304  1.00  0.76           H  
ATOM   1444 1HD1 ILE A 102     -11.443  12.510 -25.348  1.00  0.76           H  
ATOM   1445 2HD1 ILE A 102     -10.698  12.591 -23.739  1.00  0.76           H  
ATOM   1446 3HD1 ILE A 102      -9.683  12.348 -25.188  1.00  0.76           H  
ATOM   1447  N   VAL A 103      -8.539   6.945 -23.575  1.00  0.72           N  
ATOM   1448  CA  VAL A 103      -7.547   6.133 -22.910  1.00  0.72           C  
ATOM   1449  C   VAL A 103      -6.173   6.688 -23.257  1.00  0.72           C  
ATOM   1450  O   VAL A 103      -5.894   6.947 -24.421  1.00  0.72           O  
ATOM   1451  CB  VAL A 103      -7.702   4.661 -23.314  1.00  0.72           C  
ATOM   1452  CG1 VAL A 103      -6.652   3.842 -22.597  1.00  0.72           C  
ATOM   1453  CG2 VAL A 103      -9.129   4.148 -22.968  1.00  0.72           C  
ATOM   1454  H   VAL A 103      -8.679   6.920 -24.589  1.00  0.72           H  
ATOM   1455  HA  VAL A 103      -7.679   6.202 -21.833  1.00  0.72           H  
ATOM   1456  HB  VAL A 103      -7.537   4.566 -24.380  1.00  0.72           H  
ATOM   1457 1HG1 VAL A 103      -6.743   2.802 -22.896  1.00  0.72           H  
ATOM   1458 2HG1 VAL A 103      -5.675   4.220 -22.854  1.00  0.72           H  
ATOM   1459 3HG1 VAL A 103      -6.794   3.927 -21.517  1.00  0.72           H  
ATOM   1460 1HG2 VAL A 103      -9.216   3.106 -23.271  1.00  0.72           H  
ATOM   1461 2HG2 VAL A 103      -9.305   4.233 -21.899  1.00  0.72           H  
ATOM   1462 3HG2 VAL A 103      -9.873   4.741 -23.502  1.00  0.72           H  
ATOM   1463  N   PHE A 104      -5.387   6.982 -22.237  1.00  0.71           N  
ATOM   1464  CA  PHE A 104      -4.053   7.562 -22.357  1.00  0.71           C  
ATOM   1465  C   PHE A 104      -3.015   6.588 -21.844  1.00  0.71           C  
ATOM   1466  O   PHE A 104      -3.260   5.883 -20.875  1.00  0.71           O  
ATOM   1467  CB  PHE A 104      -3.895   8.878 -21.582  1.00  0.71           C  
ATOM   1468  CG  PHE A 104      -2.471   9.418 -21.654  1.00  0.71           C  
ATOM   1469  CD1 PHE A 104      -2.089  10.248 -22.678  1.00  0.71           C  
ATOM   1470  CD2 PHE A 104      -1.502   9.032 -20.738  1.00  0.71           C  
ATOM   1471  CE1 PHE A 104      -0.804  10.690 -22.807  1.00  0.71           C  
ATOM   1472  CE2 PHE A 104      -0.203   9.467 -20.878  1.00  0.71           C  
ATOM   1473  CZ  PHE A 104       0.145  10.297 -21.912  1.00  0.71           C  
ATOM   1474  H   PHE A 104      -5.711   6.724 -21.310  1.00  0.71           H  
ATOM   1475  HA  PHE A 104      -3.852   7.751 -23.407  1.00  0.71           H  
ATOM   1476 1HB  PHE A 104      -4.571   9.629 -21.990  1.00  0.71           H  
ATOM   1477 2HB  PHE A 104      -4.159   8.723 -20.553  1.00  0.71           H  
ATOM   1478  HD1 PHE A 104      -2.817  10.549 -23.389  1.00  0.71           H  
ATOM   1479  HD2 PHE A 104      -1.771   8.357 -19.926  1.00  0.71           H  
ATOM   1480  HE1 PHE A 104      -0.543  11.340 -23.630  1.00  0.71           H  
ATOM   1481  HE2 PHE A 104       0.556   9.144 -20.182  1.00  0.71           H  
ATOM   1482  HZ  PHE A 104       1.176  10.634 -22.017  1.00  0.71           H  
ATOM   1483  N   ALA A 105      -1.883   6.489 -22.496  1.00  0.71           N  
ATOM   1484  CA  ALA A 105      -0.870   5.616 -21.937  1.00  0.71           C  
ATOM   1485  C   ALA A 105       0.522   6.039 -22.260  1.00  0.71           C  
ATOM   1486  O   ALA A 105       0.754   6.717 -23.258  1.00  0.71           O  
ATOM   1487  CB  ALA A 105      -1.069   4.234 -22.441  1.00  0.71           C  
ATOM   1488  H   ALA A 105      -1.730   7.036 -23.343  1.00  0.71           H  
ATOM   1489  HA  ALA A 105      -0.971   5.624 -20.852  1.00  0.71           H  
ATOM   1490 1HB  ALA A 105      -0.339   3.599 -21.984  1.00  0.71           H  
ATOM   1491 2HB  ALA A 105      -2.033   3.972 -22.140  1.00  0.71           H  
ATOM   1492 3HB  ALA A 105      -0.972   4.209 -23.519  1.00  0.71           H  
ATOM   1493  N   GLN A 106       1.455   5.590 -21.424  1.00  0.71           N  
ATOM   1494  CA  GLN A 106       2.864   5.814 -21.712  1.00  0.71           C  
ATOM   1495  C   GLN A 106       3.670   4.510 -21.679  1.00  0.71           C  
ATOM   1496  O   GLN A 106       3.501   3.660 -20.800  1.00  0.71           O  
ATOM   1497  CB  GLN A 106       3.467   6.877 -20.780  1.00  0.71           C  
ATOM   1498  CG  GLN A 106       4.966   7.226 -21.069  1.00  0.71           C  
ATOM   1499  CD  GLN A 106       5.476   8.416 -20.234  1.00  0.71           C  
ATOM   1500  OE1 GLN A 106       5.230   9.593 -20.565  1.00  0.71           O  
ATOM   1501  NE2 GLN A 106       6.144   8.109 -19.139  1.00  0.71           N  
ATOM   1502  H   GLN A 106       1.163   5.084 -20.581  1.00  0.71           H  
ATOM   1503  HA  GLN A 106       2.934   6.209 -22.717  1.00  0.71           H  
ATOM   1504 1HB  GLN A 106       2.886   7.796 -20.863  1.00  0.71           H  
ATOM   1505 2HB  GLN A 106       3.393   6.535 -19.748  1.00  0.71           H  
ATOM   1506 1HG  GLN A 106       5.584   6.359 -20.829  1.00  0.71           H  
ATOM   1507 2HG  GLN A 106       5.074   7.476 -22.127  1.00  0.71           H  
ATOM   1508 1HE2 GLN A 106       6.459   8.829 -18.524  1.00  0.71           H  
ATOM   1509 2HE2 GLN A 106       6.307   7.149 -18.919  1.00  0.71           H  
ATOM   1510  N   CYS A 107       4.529   4.370 -22.682  1.00  0.73           N  
ATOM   1511  CA  CYS A 107       5.462   3.262 -22.876  1.00  0.73           C  
ATOM   1512  C   CYS A 107       4.766   1.905 -22.944  1.00  0.73           C  
ATOM   1513  O   CYS A 107       3.917   1.659 -23.797  1.00  0.73           O  
ATOM   1514  CB  CYS A 107       6.497   3.251 -21.748  1.00  0.73           C  
ATOM   1515  SG  CYS A 107       7.846   2.021 -21.900  1.00  0.73           S  
ATOM   1516  H   CYS A 107       4.538   5.109 -23.384  1.00  0.73           H  
ATOM   1517  HA  CYS A 107       5.991   3.429 -23.814  1.00  0.73           H  
ATOM   1518 1HB  CYS A 107       6.943   4.229 -21.673  1.00  0.73           H  
ATOM   1519 2HB  CYS A 107       5.996   3.075 -20.803  1.00  0.73           H  
ATOM   1520  HG  CYS A 107       7.101   1.047 -22.455  1.00  0.73           H  
ATOM   1521  N   ASN A 108       5.042   1.028 -21.993  1.00  0.73           N  
ATOM   1522  CA  ASN A 108       4.463  -0.303 -22.010  1.00  0.73           C  
ATOM   1523  C   ASN A 108       2.980  -0.273 -21.731  1.00  0.73           C  
ATOM   1524  O   ASN A 108       2.231  -1.184 -22.101  1.00  0.73           O  
ATOM   1525  CB  ASN A 108       5.141  -1.146 -21.003  1.00  0.73           C  
ATOM   1526  CG  ASN A 108       6.502  -1.423 -21.360  1.00  0.73           C  
ATOM   1527  OD1 ASN A 108       6.970  -1.263 -22.497  1.00  0.73           O  
ATOM   1528  ND2 ASN A 108       7.187  -1.840 -20.385  1.00  0.73           N  
ATOM   1529  H   ASN A 108       5.686   1.258 -21.254  1.00  0.73           H  
ATOM   1530  HA  ASN A 108       4.605  -0.733 -23.001  1.00  0.73           H  
ATOM   1531 1HB  ASN A 108       5.130  -0.623 -20.045  1.00  0.73           H  
ATOM   1532 2HB  ASN A 108       4.604  -2.082 -20.864  1.00  0.73           H  
ATOM   1533 1HD2 ASN A 108       8.159  -2.047 -20.495  1.00  0.73           H  
ATOM   1534 2HD2 ASN A 108       6.702  -1.966 -19.493  1.00  0.73           H  
ATOM   1535  N   GLY A 109       2.533   0.819 -21.119  1.00  0.73           N  
ATOM   1536  CA  GLY A 109       1.143   1.002 -20.786  1.00  0.73           C  
ATOM   1537  C   GLY A 109       0.303   1.006 -22.041  1.00  0.73           C  
ATOM   1538  O   GLY A 109      -0.901   0.751 -21.992  1.00  0.73           O  
ATOM   1539  H   GLY A 109       3.169   1.576 -20.872  1.00  0.73           H  
ATOM   1540 1HA  GLY A 109       0.818   0.206 -20.121  1.00  0.73           H  
ATOM   1541 2HA  GLY A 109       1.027   1.949 -20.258  1.00  0.73           H  
ATOM   1542  N   SER A 110       0.941   1.294 -23.180  1.00  0.72           N  
ATOM   1543  CA  SER A 110       0.288   1.337 -24.461  1.00  0.72           C  
ATOM   1544  C   SER A 110      -0.298  -0.010 -24.859  1.00  0.72           C  
ATOM   1545  O   SER A 110      -1.261  -0.077 -25.634  1.00  0.72           O  
ATOM   1546  CB  SER A 110       1.313   1.749 -25.484  1.00  0.72           C  
ATOM   1547  OG  SER A 110       2.290   0.768 -25.624  1.00  0.72           O  
ATOM   1548  H   SER A 110       1.947   1.469 -23.169  1.00  0.72           H  
ATOM   1549  HA  SER A 110      -0.507   2.072 -24.419  1.00  0.72           H  
ATOM   1550 1HB  SER A 110       0.838   1.936 -26.432  1.00  0.72           H  
ATOM   1551 2HB  SER A 110       1.783   2.674 -25.159  1.00  0.72           H  
ATOM   1552  HG  SER A 110       2.949   0.953 -24.931  1.00  0.72           H  
ATOM   1553  N   ALA A 111       0.287  -1.104 -24.362  1.00  0.71           N  
ATOM   1554  CA  ALA A 111      -0.212  -2.422 -24.708  1.00  0.71           C  
ATOM   1555  C   ALA A 111      -1.550  -2.622 -24.046  1.00  0.71           C  
ATOM   1556  O   ALA A 111      -2.513  -3.100 -24.653  1.00  0.71           O  
ATOM   1557  CB  ALA A 111       0.780  -3.472 -24.285  1.00  0.71           C  
ATOM   1558  H   ALA A 111       1.070  -1.016 -23.714  1.00  0.71           H  
ATOM   1559  HA  ALA A 111      -0.361  -2.477 -25.778  1.00  0.71           H  
ATOM   1560 1HB  ALA A 111       0.424  -4.451 -24.521  1.00  0.71           H  
ATOM   1561 2HB  ALA A 111       1.722  -3.289 -24.803  1.00  0.71           H  
ATOM   1562 3HB  ALA A 111       0.936  -3.407 -23.210  1.00  0.71           H  
ATOM   1563  N   LEU A 112      -1.614  -2.202 -22.793  1.00  0.70           N  
ATOM   1564  CA  LEU A 112      -2.824  -2.337 -22.033  1.00  0.70           C  
ATOM   1565  C   LEU A 112      -3.857  -1.378 -22.558  1.00  0.70           C  
ATOM   1566  O   LEU A 112      -5.011  -1.743 -22.714  1.00  0.70           O  
ATOM   1567  CB  LEU A 112      -2.607  -2.061 -20.568  1.00  0.70           C  
ATOM   1568  CG  LEU A 112      -3.861  -2.256 -19.773  1.00  0.70           C  
ATOM   1569  CD1 LEU A 112      -4.282  -3.675 -19.911  1.00  0.70           C  
ATOM   1570  CD2 LEU A 112      -3.675  -1.885 -18.370  1.00  0.70           C  
ATOM   1571  H   LEU A 112      -0.796  -1.784 -22.366  1.00  0.70           H  
ATOM   1572  HA  LEU A 112      -3.207  -3.344 -22.154  1.00  0.70           H  
ATOM   1573 1HB  LEU A 112      -1.827  -2.714 -20.181  1.00  0.70           H  
ATOM   1574 2HB  LEU A 112      -2.299  -1.052 -20.476  1.00  0.70           H  
ATOM   1575  HG  LEU A 112      -4.628  -1.648 -20.192  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 112      -5.190  -3.810 -19.368  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 112      -4.437  -3.910 -20.957  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 112      -3.522  -4.337 -19.510  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 112      -4.600  -2.046 -17.839  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 112      -2.919  -2.489 -17.953  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 112      -3.391  -0.846 -18.306  1.00  0.70           H  
ATOM   1582  N   ALA A 113      -3.445  -0.142 -22.822  1.00  0.68           N  
ATOM   1583  CA  ALA A 113      -4.349   0.893 -23.294  1.00  0.68           C  
ATOM   1584  C   ALA A 113      -5.026   0.499 -24.569  1.00  0.68           C  
ATOM   1585  O   ALA A 113      -6.226   0.736 -24.762  1.00  0.68           O  
ATOM   1586  CB  ALA A 113      -3.576   2.135 -23.518  1.00  0.68           C  
ATOM   1587  H   ALA A 113      -2.469   0.098 -22.664  1.00  0.68           H  
ATOM   1588  HA  ALA A 113      -5.105   1.059 -22.536  1.00  0.68           H  
ATOM   1589 1HB  ALA A 113      -4.206   2.931 -23.837  1.00  0.68           H  
ATOM   1590 2HB  ALA A 113      -3.149   2.341 -22.580  1.00  0.68           H  
ATOM   1591 3HB  ALA A 113      -2.813   1.962 -24.263  1.00  0.68           H  
ATOM   1592  N   LEU A 114      -4.278  -0.146 -25.445  1.00  0.68           N  
ATOM   1593  CA  LEU A 114      -4.880  -0.613 -26.653  1.00  0.68           C  
ATOM   1594  C   LEU A 114      -5.888  -1.704 -26.339  1.00  0.68           C  
ATOM   1595  O   LEU A 114      -7.011  -1.675 -26.852  1.00  0.68           O  
ATOM   1596  CB  LEU A 114      -3.823  -1.063 -27.637  1.00  0.68           C  
ATOM   1597  CG  LEU A 114      -4.387  -1.603 -28.862  1.00  0.68           C  
ATOM   1598  CD1 LEU A 114      -5.304  -0.597 -29.439  1.00  0.68           C  
ATOM   1599  CD2 LEU A 114      -3.267  -1.893 -29.814  1.00  0.68           C  
ATOM   1600  H   LEU A 114      -3.281  -0.299 -25.286  1.00  0.68           H  
ATOM   1601  HA  LEU A 114      -5.415   0.220 -27.106  1.00  0.68           H  
ATOM   1602 1HB  LEU A 114      -3.188  -0.215 -27.886  1.00  0.68           H  
ATOM   1603 2HB  LEU A 114      -3.208  -1.832 -27.162  1.00  0.68           H  
ATOM   1604  HG  LEU A 114      -4.952  -2.508 -28.649  1.00  0.68           H  
ATOM   1605 1HD1 LEU A 114      -5.724  -1.003 -30.331  1.00  0.68           H  
ATOM   1606 2HD1 LEU A 114      -6.106  -0.384 -28.731  1.00  0.68           H  
ATOM   1607 3HD1 LEU A 114      -4.771   0.313 -29.656  1.00  0.68           H  
ATOM   1608 1HD2 LEU A 114      -3.666  -2.279 -30.734  1.00  0.68           H  
ATOM   1609 2HD2 LEU A 114      -2.708  -0.992 -30.019  1.00  0.68           H  
ATOM   1610 3HD2 LEU A 114      -2.619  -2.608 -29.371  1.00  0.68           H  
ATOM   1611  N   ALA A 115      -5.510  -2.661 -25.483  1.00  0.67           N  
ATOM   1612  CA  ALA A 115      -6.426  -3.732 -25.111  1.00  0.67           C  
ATOM   1613  C   ALA A 115      -7.699  -3.167 -24.450  1.00  0.67           C  
ATOM   1614  O   ALA A 115      -8.808  -3.635 -24.733  1.00  0.67           O  
ATOM   1615  CB  ALA A 115      -5.721  -4.701 -24.173  1.00  0.67           C  
ATOM   1616  H   ALA A 115      -4.567  -2.660 -25.088  1.00  0.67           H  
ATOM   1617  HA  ALA A 115      -6.720  -4.258 -26.017  1.00  0.67           H  
ATOM   1618 1HB  ALA A 115      -6.391  -5.512 -23.916  1.00  0.67           H  
ATOM   1619 2HB  ALA A 115      -4.845  -5.102 -24.634  1.00  0.67           H  
ATOM   1620 3HB  ALA A 115      -5.425  -4.175 -23.282  1.00  0.67           H  
ATOM   1621  N   ILE A 116      -7.544  -2.118 -23.620  1.00  0.67           N  
ATOM   1622  CA  ILE A 116      -8.667  -1.469 -22.942  1.00  0.67           C  
ATOM   1623  C   ILE A 116      -9.566  -0.843 -23.967  1.00  0.67           C  
ATOM   1624  O   ILE A 116     -10.775  -1.033 -23.931  1.00  0.67           O  
ATOM   1625  CB  ILE A 116      -8.208  -0.359 -21.948  1.00  0.67           C  
ATOM   1626  CG1 ILE A 116      -7.486  -0.949 -20.736  1.00  0.67           C  
ATOM   1627  CG2 ILE A 116      -9.399   0.477 -21.483  1.00  0.67           C  
ATOM   1628  CD1 ILE A 116      -6.756   0.109 -19.910  1.00  0.67           C  
ATOM   1629  H   ILE A 116      -6.607  -1.789 -23.436  1.00  0.67           H  
ATOM   1630  HA  ILE A 116      -9.236  -2.215 -22.399  1.00  0.67           H  
ATOM   1631  HB  ILE A 116      -7.504   0.292 -22.458  1.00  0.67           H  
ATOM   1632 1HG1 ILE A 116      -8.226  -1.433 -20.103  1.00  0.67           H  
ATOM   1633 2HG1 ILE A 116      -6.786  -1.699 -21.066  1.00  0.67           H  
ATOM   1634 1HG2 ILE A 116      -9.055   1.267 -20.817  1.00  0.67           H  
ATOM   1635 2HG2 ILE A 116      -9.876   0.916 -22.348  1.00  0.67           H  
ATOM   1636 3HG2 ILE A 116     -10.108  -0.150 -20.958  1.00  0.67           H  
ATOM   1637 1HD1 ILE A 116      -6.280  -0.359 -19.052  1.00  0.67           H  
ATOM   1638 2HD1 ILE A 116      -6.006   0.586 -20.516  1.00  0.67           H  
ATOM   1639 3HD1 ILE A 116      -7.463   0.856 -19.569  1.00  0.67           H  
ATOM   1640  N   THR A 117      -8.987  -0.133 -24.914  1.00  0.68           N  
ATOM   1641  CA  THR A 117      -9.792   0.509 -25.917  1.00  0.68           C  
ATOM   1642  C   THR A 117     -10.555  -0.495 -26.751  1.00  0.68           C  
ATOM   1643  O   THR A 117     -11.754  -0.337 -26.964  1.00  0.68           O  
ATOM   1644  CB  THR A 117      -8.924   1.354 -26.816  1.00  0.68           C  
ATOM   1645  OG1 THR A 117      -8.298   2.329 -26.016  1.00  0.68           O  
ATOM   1646  CG2 THR A 117      -9.774   2.000 -27.837  1.00  0.68           C  
ATOM   1647  H   THR A 117      -7.974  -0.002 -24.920  1.00  0.68           H  
ATOM   1648  HA  THR A 117     -10.510   1.157 -25.417  1.00  0.68           H  
ATOM   1649  HB  THR A 117      -8.158   0.740 -27.298  1.00  0.68           H  
ATOM   1650  HG1 THR A 117      -7.577   1.887 -25.501  1.00  0.68           H  
ATOM   1651 1HG2 THR A 117      -9.168   2.636 -28.480  1.00  0.68           H  
ATOM   1652 2HG2 THR A 117     -10.258   1.232 -28.414  1.00  0.68           H  
ATOM   1653 3HG2 THR A 117     -10.510   2.573 -27.352  1.00  0.68           H  
ATOM   1654  N   ARG A 118      -9.888  -1.549 -27.213  1.00  0.69           N  
ATOM   1655  CA  ARG A 118     -10.583  -2.525 -28.037  1.00  0.69           C  
ATOM   1656  C   ARG A 118     -11.763  -3.117 -27.270  1.00  0.69           C  
ATOM   1657  O   ARG A 118     -12.865  -3.239 -27.817  1.00  0.69           O  
ATOM   1658  CB  ARG A 118      -9.638  -3.623 -28.506  1.00  0.69           C  
ATOM   1659  CG  ARG A 118     -10.252  -4.618 -29.512  1.00  0.69           C  
ATOM   1660  CD  ARG A 118      -9.242  -5.613 -30.029  1.00  0.69           C  
ATOM   1661  NE  ARG A 118      -8.171  -4.957 -30.767  1.00  0.69           N  
ATOM   1662  CZ  ARG A 118      -6.911  -4.813 -30.309  1.00  0.69           C  
ATOM   1663  NH1 ARG A 118      -6.593  -5.312 -29.119  1.00  0.69           N  
ATOM   1664  NH2 ARG A 118      -6.025  -4.175 -31.042  1.00  0.69           N  
ATOM   1665  H   ARG A 118      -8.894  -1.657 -27.008  1.00  0.69           H  
ATOM   1666  HA  ARG A 118     -10.969  -2.015 -28.920  1.00  0.69           H  
ATOM   1667 1HB  ARG A 118      -8.759  -3.171 -28.965  1.00  0.69           H  
ATOM   1668 2HB  ARG A 118      -9.292  -4.191 -27.637  1.00  0.69           H  
ATOM   1669 1HG  ARG A 118     -11.056  -5.168 -29.020  1.00  0.69           H  
ATOM   1670 2HG  ARG A 118     -10.656  -4.066 -30.364  1.00  0.69           H  
ATOM   1671 1HD  ARG A 118      -8.802  -6.155 -29.193  1.00  0.69           H  
ATOM   1672 2HD  ARG A 118      -9.734  -6.317 -30.701  1.00  0.69           H  
ATOM   1673  HE  ARG A 118      -8.397  -4.573 -31.682  1.00  0.69           H  
ATOM   1674 1HH1 ARG A 118      -7.300  -5.793 -28.584  1.00  0.69           H  
ATOM   1675 2HH1 ARG A 118      -5.660  -5.213 -28.708  1.00  0.69           H  
ATOM   1676 1HH2 ARG A 118      -6.295  -3.799 -31.941  1.00  0.69           H  
ATOM   1677 2HH2 ARG A 118      -5.084  -4.057 -30.704  1.00  0.69           H  
ATOM   1678  N   GLU A 119     -11.548  -3.446 -25.994  1.00  0.71           N  
ATOM   1679  CA  GLU A 119     -12.606  -4.018 -25.179  1.00  0.71           C  
ATOM   1680  C   GLU A 119     -13.719  -2.997 -24.906  1.00  0.71           C  
ATOM   1681  O   GLU A 119     -14.907  -3.338 -24.952  1.00  0.71           O  
ATOM   1682  CB  GLU A 119     -12.008  -4.580 -23.901  1.00  0.71           C  
ATOM   1683  CG  GLU A 119     -12.976  -5.247 -22.996  1.00  0.71           C  
ATOM   1684  CD  GLU A 119     -13.630  -6.493 -23.569  1.00  0.71           C  
ATOM   1685  OE1 GLU A 119     -13.153  -7.070 -24.535  1.00  0.71           O  
ATOM   1686  OE2 GLU A 119     -14.631  -6.857 -23.007  1.00  0.71           O  
ATOM   1687  H   GLU A 119     -10.622  -3.324 -25.576  1.00  0.71           H  
ATOM   1688  HA  GLU A 119     -13.042  -4.843 -25.727  1.00  0.71           H  
ATOM   1689 1HB  GLU A 119     -11.247  -5.315 -24.159  1.00  0.71           H  
ATOM   1690 2HB  GLU A 119     -11.501  -3.788 -23.370  1.00  0.71           H  
ATOM   1691 1HG  GLU A 119     -12.465  -5.509 -22.070  1.00  0.71           H  
ATOM   1692 2HG  GLU A 119     -13.729  -4.516 -22.761  1.00  0.71           H  
ATOM   1693  N   LEU A 120     -13.367  -1.738 -24.653  1.00  0.74           N  
ATOM   1694  CA  LEU A 120     -14.399  -0.743 -24.427  1.00  0.74           C  
ATOM   1695  C   LEU A 120     -15.250  -0.589 -25.686  1.00  0.74           C  
ATOM   1696  O   LEU A 120     -16.473  -0.472 -25.596  1.00  0.74           O  
ATOM   1697  CB  LEU A 120     -13.799   0.600 -24.005  1.00  0.74           C  
ATOM   1698  CG  LEU A 120     -13.189   0.685 -22.607  1.00  0.74           C  
ATOM   1699  CD1 LEU A 120     -12.550   2.060 -22.424  1.00  0.74           C  
ATOM   1700  CD2 LEU A 120     -14.261   0.409 -21.567  1.00  0.74           C  
ATOM   1701  H   LEU A 120     -12.387  -1.475 -24.600  1.00  0.74           H  
ATOM   1702  HA  LEU A 120     -15.038  -1.091 -23.620  1.00  0.74           H  
ATOM   1703 1HB  LEU A 120     -12.985   0.806 -24.698  1.00  0.74           H  
ATOM   1704 2HB  LEU A 120     -14.523   1.377 -24.113  1.00  0.74           H  
ATOM   1705  HG  LEU A 120     -12.418  -0.043 -22.514  1.00  0.74           H  
ATOM   1706 1HD1 LEU A 120     -12.092   2.125 -21.441  1.00  0.74           H  
ATOM   1707 2HD1 LEU A 120     -11.786   2.207 -23.188  1.00  0.74           H  
ATOM   1708 3HD1 LEU A 120     -13.311   2.830 -22.520  1.00  0.74           H  
ATOM   1709 1HD2 LEU A 120     -13.827   0.450 -20.573  1.00  0.74           H  
ATOM   1710 2HD2 LEU A 120     -15.051   1.149 -21.648  1.00  0.74           H  
ATOM   1711 3HD2 LEU A 120     -14.675  -0.584 -21.735  1.00  0.74           H  
ATOM   1712  N   VAL A 121     -14.618  -0.664 -26.864  1.00  0.78           N  
ATOM   1713  CA  VAL A 121     -15.351  -0.578 -28.122  1.00  0.78           C  
ATOM   1714  C   VAL A 121     -16.303  -1.780 -28.256  1.00  0.78           C  
ATOM   1715  O   VAL A 121     -17.480  -1.611 -28.588  1.00  0.78           O  
ATOM   1716  CB  VAL A 121     -14.371  -0.475 -29.317  1.00  0.78           C  
ATOM   1717  CG1 VAL A 121     -15.103  -0.597 -30.635  1.00  0.78           C  
ATOM   1718  CG2 VAL A 121     -13.661   0.887 -29.272  1.00  0.78           C  
ATOM   1719  H   VAL A 121     -13.602  -0.752 -26.885  1.00  0.78           H  
ATOM   1720  HA  VAL A 121     -15.946   0.334 -28.108  1.00  0.78           H  
ATOM   1721  HB  VAL A 121     -13.642  -1.279 -29.252  1.00  0.78           H  
ATOM   1722 1HG1 VAL A 121     -14.380  -0.518 -31.456  1.00  0.78           H  
ATOM   1723 2HG1 VAL A 121     -15.607  -1.561 -30.685  1.00  0.78           H  
ATOM   1724 3HG1 VAL A 121     -15.836   0.203 -30.720  1.00  0.78           H  
ATOM   1725 1HG2 VAL A 121     -12.970   0.950 -30.106  1.00  0.78           H  
ATOM   1726 2HG2 VAL A 121     -14.400   1.681 -29.348  1.00  0.78           H  
ATOM   1727 3HG2 VAL A 121     -13.123   1.001 -28.350  1.00  0.78           H  
ATOM   1728  N   ARG A 122     -15.831  -2.986 -27.914  1.00  0.83           N  
ATOM   1729  CA  ARG A 122     -16.662  -4.201 -27.965  1.00  0.83           C  
ATOM   1730  C   ARG A 122     -17.890  -4.102 -27.049  1.00  0.83           C  
ATOM   1731  O   ARG A 122     -18.955  -4.640 -27.354  1.00  0.83           O  
ATOM   1732  CB  ARG A 122     -15.862  -5.425 -27.542  1.00  0.83           C  
ATOM   1733  CG  ARG A 122     -14.808  -5.936 -28.515  1.00  0.83           C  
ATOM   1734  CD  ARG A 122     -14.031  -7.033 -27.877  1.00  0.83           C  
ATOM   1735  NE  ARG A 122     -13.051  -7.629 -28.746  1.00  0.83           N  
ATOM   1736  CZ  ARG A 122     -12.023  -8.385 -28.310  1.00  0.83           C  
ATOM   1737  NH1 ARG A 122     -11.839  -8.583 -27.013  1.00  0.83           N  
ATOM   1738  NH2 ARG A 122     -11.192  -8.932 -29.182  1.00  0.83           N  
ATOM   1739  H   ARG A 122     -14.848  -3.072 -27.649  1.00  0.83           H  
ATOM   1740  HA  ARG A 122     -17.000  -4.340 -28.992  1.00  0.83           H  
ATOM   1741 1HB  ARG A 122     -15.356  -5.215 -26.604  1.00  0.83           H  
ATOM   1742 2HB  ARG A 122     -16.549  -6.246 -27.351  1.00  0.83           H  
ATOM   1743 1HG  ARG A 122     -15.290  -6.324 -29.412  1.00  0.83           H  
ATOM   1744 2HG  ARG A 122     -14.130  -5.134 -28.785  1.00  0.83           H  
ATOM   1745 1HD  ARG A 122     -13.510  -6.641 -27.015  1.00  0.83           H  
ATOM   1746 2HD  ARG A 122     -14.713  -7.813 -27.549  1.00  0.83           H  
ATOM   1747  HE  ARG A 122     -13.160  -7.502 -29.742  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 122     -12.465  -8.145 -26.306  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 122     -11.070  -9.152 -26.696  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 122     -11.333  -8.788 -30.170  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 122     -10.425  -9.502 -28.859  1.00  0.83           H  
ATOM   1752  N   ARG A 123     -17.736  -3.371 -25.944  1.00  0.87           N  
ATOM   1753  CA  ARG A 123     -18.770  -3.128 -24.935  1.00  0.87           C  
ATOM   1754  C   ARG A 123     -19.628  -1.898 -25.254  1.00  0.87           C  
ATOM   1755  O   ARG A 123     -20.455  -1.487 -24.436  1.00  0.87           O  
ATOM   1756  CB  ARG A 123     -18.102  -2.918 -23.584  1.00  0.87           C  
ATOM   1757  CG  ARG A 123     -17.470  -4.149 -22.975  1.00  0.87           C  
ATOM   1758  CD  ARG A 123     -16.532  -3.771 -21.901  1.00  0.87           C  
ATOM   1759  NE  ARG A 123     -15.931  -4.915 -21.267  1.00  0.87           N  
ATOM   1760  CZ  ARG A 123     -16.219  -5.348 -20.044  1.00  0.87           C  
ATOM   1761  NH1 ARG A 123     -17.039  -4.686 -19.277  1.00  0.87           N  
ATOM   1762  NH2 ARG A 123     -15.662  -6.440 -19.576  1.00  0.87           N  
ATOM   1763  H   ARG A 123     -16.803  -2.999 -25.756  1.00  0.87           H  
ATOM   1764  HA  ARG A 123     -19.414  -4.004 -24.885  1.00  0.87           H  
ATOM   1765 1HB  ARG A 123     -17.318  -2.171 -23.686  1.00  0.87           H  
ATOM   1766 2HB  ARG A 123     -18.831  -2.530 -22.875  1.00  0.87           H  
ATOM   1767 1HG  ARG A 123     -18.241  -4.794 -22.558  1.00  0.87           H  
ATOM   1768 2HG  ARG A 123     -16.906  -4.694 -23.740  1.00  0.87           H  
ATOM   1769 1HD  ARG A 123     -15.738  -3.142 -22.306  1.00  0.87           H  
ATOM   1770 2HD  ARG A 123     -17.073  -3.230 -21.151  1.00  0.87           H  
ATOM   1771  HE  ARG A 123     -15.303  -5.500 -21.829  1.00  0.87           H  
ATOM   1772 1HH1 ARG A 123     -17.478  -3.843 -19.595  1.00  0.87           H  
ATOM   1773 2HH1 ARG A 123     -17.185  -5.045 -18.329  1.00  0.87           H  
ATOM   1774 1HH2 ARG A 123     -15.021  -6.979 -20.143  1.00  0.87           H  
ATOM   1775 2HH2 ARG A 123     -15.895  -6.723 -18.610  1.00  0.87           H  
ATOM   1776  N   SER A 124     -19.414  -1.308 -26.435  1.00  0.91           N  
ATOM   1777  CA  SER A 124     -20.099  -0.115 -26.925  1.00  0.91           C  
ATOM   1778  C   SER A 124     -19.932   1.106 -26.027  1.00  0.91           C  
ATOM   1779  O   SER A 124     -20.840   1.933 -25.913  1.00  0.91           O  
ATOM   1780  CB  SER A 124     -21.583  -0.388 -27.122  1.00  0.91           C  
ATOM   1781  OG  SER A 124     -21.794  -1.409 -28.059  1.00  0.91           O  
ATOM   1782  H   SER A 124     -18.711  -1.695 -27.060  1.00  0.91           H  
ATOM   1783  HA  SER A 124     -19.667   0.129 -27.898  1.00  0.91           H  
ATOM   1784 1HB  SER A 124     -22.050  -0.653 -26.177  1.00  0.91           H  
ATOM   1785 2HB  SER A 124     -22.063   0.524 -27.470  1.00  0.91           H  
ATOM   1786  HG  SER A 124     -21.154  -1.258 -28.762  1.00  0.91           H  
ATOM   1787  N   ALA A 125     -18.760   1.244 -25.415  1.00  0.92           N  
ATOM   1788  CA  ALA A 125     -18.481   2.406 -24.594  1.00  0.92           C  
ATOM   1789  C   ALA A 125     -17.916   3.509 -25.490  1.00  0.92           C  
ATOM   1790  O   ALA A 125     -17.130   3.260 -26.411  1.00  0.92           O  
ATOM   1791  CB  ALA A 125     -17.542   2.042 -23.461  1.00  0.92           C  
ATOM   1792  H   ALA A 125     -18.040   0.533 -25.531  1.00  0.92           H  
ATOM   1793  HA  ALA A 125     -19.417   2.766 -24.168  1.00  0.92           H  
ATOM   1794 1HB  ALA A 125     -17.346   2.921 -22.847  1.00  0.92           H  
ATOM   1795 2HB  ALA A 125     -17.997   1.259 -22.851  1.00  0.92           H  
ATOM   1796 3HB  ALA A 125     -16.634   1.682 -23.875  1.00  0.92           H  
ATOM   1797  N   ASP A 126     -18.279   4.748 -25.202  1.00  0.90           N  
ATOM   1798  CA  ASP A 126     -17.834   5.858 -26.035  1.00  0.90           C  
ATOM   1799  C   ASP A 126     -16.401   6.302 -25.708  1.00  0.90           C  
ATOM   1800  O   ASP A 126     -16.178   7.282 -25.013  1.00  0.90           O  
ATOM   1801  CB  ASP A 126     -18.834   7.019 -25.898  1.00  0.90           C  
ATOM   1802  CG  ASP A 126     -18.608   8.182 -26.893  1.00  0.90           C  
ATOM   1803  OD1 ASP A 126     -17.822   8.033 -27.797  1.00  0.90           O  
ATOM   1804  OD2 ASP A 126     -19.228   9.223 -26.723  1.00  0.90           O  
ATOM   1805  H   ASP A 126     -18.903   4.921 -24.427  1.00  0.90           H  
ATOM   1806  HA  ASP A 126     -17.853   5.527 -27.074  1.00  0.90           H  
ATOM   1807 1HB  ASP A 126     -19.844   6.635 -26.045  1.00  0.90           H  
ATOM   1808 2HB  ASP A 126     -18.787   7.420 -24.886  1.00  0.90           H  
ATOM   1809  N   VAL A 127     -15.429   5.571 -26.229  1.00  0.85           N  
ATOM   1810  CA  VAL A 127     -14.018   5.859 -25.948  1.00  0.85           C  
ATOM   1811  C   VAL A 127     -13.537   7.228 -26.483  1.00  0.85           C  
ATOM   1812  O   VAL A 127     -12.743   7.920 -25.856  1.00  0.85           O  
ATOM   1813  CB  VAL A 127     -13.122   4.790 -26.582  1.00  0.85           C  
ATOM   1814  CG1 VAL A 127     -11.670   5.222 -26.428  1.00  0.85           C  
ATOM   1815  CG2 VAL A 127     -13.372   3.446 -25.946  1.00  0.85           C  
ATOM   1816  H   VAL A 127     -15.711   4.753 -26.768  1.00  0.85           H  
ATOM   1817  HA  VAL A 127     -13.881   5.831 -24.872  1.00  0.85           H  
ATOM   1818  HB  VAL A 127     -13.333   4.734 -27.637  1.00  0.85           H  
ATOM   1819 1HG1 VAL A 127     -11.020   4.531 -26.882  1.00  0.85           H  
ATOM   1820 2HG1 VAL A 127     -11.530   6.176 -26.888  1.00  0.85           H  
ATOM   1821 3HG1 VAL A 127     -11.417   5.293 -25.389  1.00  0.85           H  
ATOM   1822 1HG2 VAL A 127     -12.732   2.692 -26.404  1.00  0.85           H  
ATOM   1823 2HG2 VAL A 127     -13.149   3.517 -24.889  1.00  0.85           H  
ATOM   1824 3HG2 VAL A 127     -14.419   3.160 -26.083  1.00  0.85           H  
ATOM   1825  N   ARG A 128     -13.923   7.562 -27.704  1.00  0.80           N  
ATOM   1826  CA  ARG A 128     -13.582   8.805 -28.439  1.00  0.80           C  
ATOM   1827  C   ARG A 128     -12.106   9.007 -28.858  1.00  0.80           C  
ATOM   1828  O   ARG A 128     -11.845   9.509 -29.949  1.00  0.80           O  
ATOM   1829  CB  ARG A 128     -14.011  10.055 -27.644  1.00  0.80           C  
ATOM   1830  CG  ARG A 128     -15.514  10.215 -27.536  1.00  0.80           C  
ATOM   1831  CD  ARG A 128     -15.977  11.520 -26.936  1.00  0.80           C  
ATOM   1832  NE  ARG A 128     -17.435  11.504 -26.815  1.00  0.80           N  
ATOM   1833  CZ  ARG A 128     -18.260  12.502 -26.474  1.00  0.80           C  
ATOM   1834  NH1 ARG A 128     -17.864  13.735 -26.223  1.00  0.80           N  
ATOM   1835  NH2 ARG A 128     -19.529  12.183 -26.398  1.00  0.80           N  
ATOM   1836  H   ARG A 128     -14.566   6.924 -28.155  1.00  0.80           H  
ATOM   1837  HA  ARG A 128     -14.175   8.799 -29.353  1.00  0.80           H  
ATOM   1838 1HB  ARG A 128     -13.624  10.016 -26.633  1.00  0.80           H  
ATOM   1839 2HB  ARG A 128     -13.602  10.948 -28.089  1.00  0.80           H  
ATOM   1840 1HG  ARG A 128     -15.965  10.115 -28.523  1.00  0.80           H  
ATOM   1841 2HG  ARG A 128     -15.894   9.418 -26.897  1.00  0.80           H  
ATOM   1842 1HD  ARG A 128     -15.546  11.656 -25.946  1.00  0.80           H  
ATOM   1843 2HD  ARG A 128     -15.694  12.355 -27.581  1.00  0.80           H  
ATOM   1844  HE  ARG A 128     -17.911  10.596 -26.967  1.00  0.80           H  
ATOM   1845 1HH1 ARG A 128     -16.887  14.017 -26.296  1.00  0.80           H  
ATOM   1846 2HH1 ARG A 128     -18.547  14.433 -25.973  1.00  0.80           H  
ATOM   1847 1HH2 ARG A 128     -19.774  11.193 -26.591  1.00  0.80           H  
ATOM   1848 2HH2 ARG A 128     -20.224  12.865 -26.144  1.00  0.80           H  
ATOM   1849  N   ALA A 129     -11.147   8.549 -28.069  1.00  0.75           N  
ATOM   1850  CA  ALA A 129      -9.740   8.640 -28.489  1.00  0.75           C  
ATOM   1851  C   ALA A 129      -8.804   7.740 -27.684  1.00  0.75           C  
ATOM   1852  O   ALA A 129      -9.045   7.466 -26.504  1.00  0.75           O  
ATOM   1853  CB  ALA A 129      -9.240  10.064 -28.392  1.00  0.75           C  
ATOM   1854  H   ALA A 129     -11.419   8.179 -27.162  1.00  0.75           H  
ATOM   1855  HA  ALA A 129      -9.681   8.344 -29.533  1.00  0.75           H  
ATOM   1856 1HB  ALA A 129      -8.213  10.094 -28.753  1.00  0.75           H  
ATOM   1857 2HB  ALA A 129      -9.852  10.717 -28.997  1.00  0.75           H  
ATOM   1858 3HB  ALA A 129      -9.271  10.399 -27.367  1.00  0.75           H  
ATOM   1859  N   LEU A 130      -7.694   7.367 -28.323  1.00  0.72           N  
ATOM   1860  CA  LEU A 130      -6.583   6.664 -27.680  1.00  0.72           C  
ATOM   1861  C   LEU A 130      -5.301   7.500 -27.840  1.00  0.72           C  
ATOM   1862  O   LEU A 130      -4.940   7.850 -28.959  1.00  0.72           O  
ATOM   1863  CB  LEU A 130      -6.425   5.274 -28.310  1.00  0.72           C  
ATOM   1864  CG  LEU A 130      -5.243   4.406 -27.822  1.00  0.72           C  
ATOM   1865  CD1 LEU A 130      -5.435   4.070 -26.370  1.00  0.72           C  
ATOM   1866  CD2 LEU A 130      -5.152   3.115 -28.662  1.00  0.72           C  
ATOM   1867  H   LEU A 130      -7.620   7.577 -29.321  1.00  0.72           H  
ATOM   1868  HA  LEU A 130      -6.803   6.551 -26.623  1.00  0.72           H  
ATOM   1869 1HB  LEU A 130      -7.340   4.711 -28.120  1.00  0.72           H  
ATOM   1870 2HB  LEU A 130      -6.327   5.403 -29.373  1.00  0.72           H  
ATOM   1871  HG  LEU A 130      -4.332   4.965 -27.921  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 130      -4.631   3.471 -26.014  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 130      -5.483   4.983 -25.798  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 130      -6.332   3.534 -26.255  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 130      -4.311   2.513 -28.309  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 130      -6.078   2.545 -28.555  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 130      -5.000   3.366 -29.708  1.00  0.72           H  
ATOM   1878  N   CYS A 131      -4.659   7.857 -26.729  1.00  0.73           N  
ATOM   1879  CA  CYS A 131      -3.459   8.702 -26.717  1.00  0.73           C  
ATOM   1880  C   CYS A 131      -2.202   7.971 -26.210  1.00  0.73           C  
ATOM   1881  O   CYS A 131      -2.016   7.796 -25.006  1.00  0.73           O  
ATOM   1882  CB  CYS A 131      -3.731   9.940 -25.872  1.00  0.73           C  
ATOM   1883  SG  CYS A 131      -5.063  11.008 -26.515  1.00  0.73           S  
ATOM   1884  H   CYS A 131      -5.025   7.527 -25.845  1.00  0.73           H  
ATOM   1885  HA  CYS A 131      -3.272   9.031 -27.733  1.00  0.73           H  
ATOM   1886 1HB  CYS A 131      -4.044   9.613 -24.893  1.00  0.73           H  
ATOM   1887 2HB  CYS A 131      -2.833  10.531 -25.761  1.00  0.73           H  
ATOM   1888  HG  CYS A 131      -4.517  11.204 -27.713  1.00  0.73           H  
ATOM   1889  N   ILE A 132      -1.370   7.506 -27.141  1.00  0.77           N  
ATOM   1890  CA  ILE A 132      -0.205   6.676 -26.829  1.00  0.77           C  
ATOM   1891  C   ILE A 132       1.146   7.374 -26.860  1.00  0.77           C  
ATOM   1892  O   ILE A 132       1.659   7.666 -27.942  1.00  0.77           O  
ATOM   1893  CB  ILE A 132      -0.103   5.545 -27.853  1.00  0.77           C  
ATOM   1894  CG1 ILE A 132      -1.364   4.757 -27.886  1.00  0.77           C  
ATOM   1895  CG2 ILE A 132       1.100   4.728 -27.543  1.00  0.77           C  
ATOM   1896  CD1 ILE A 132      -1.708   4.133 -26.574  1.00  0.77           C  
ATOM   1897  H   ILE A 132      -1.559   7.750 -28.109  1.00  0.77           H  
ATOM   1898  HA  ILE A 132      -0.344   6.258 -25.831  1.00  0.77           H  
ATOM   1899  HB  ILE A 132       0.013   5.974 -28.849  1.00  0.77           H  
ATOM   1900 1HG1 ILE A 132      -2.169   5.412 -28.202  1.00  0.77           H  
ATOM   1901 2HG1 ILE A 132      -1.261   3.992 -28.616  1.00  0.77           H  
ATOM   1902 1HG2 ILE A 132       1.215   3.942 -28.261  1.00  0.77           H  
ATOM   1903 2HG2 ILE A 132       1.987   5.360 -27.566  1.00  0.77           H  
ATOM   1904 3HG2 ILE A 132       0.985   4.316 -26.558  1.00  0.77           H  
ATOM   1905 1HD1 ILE A 132      -2.599   3.566 -26.679  1.00  0.77           H  
ATOM   1906 2HD1 ILE A 132      -0.915   3.478 -26.280  1.00  0.77           H  
ATOM   1907 3HD1 ILE A 132      -1.846   4.906 -25.816  1.00  0.77           H  
ATOM   1908  N   GLY A 133       1.757   7.588 -25.701  1.00  0.85           N  
ATOM   1909  CA  GLY A 133       3.062   8.216 -25.686  1.00  0.85           C  
ATOM   1910  C   GLY A 133       4.222   7.231 -25.536  1.00  0.85           C  
ATOM   1911  O   GLY A 133       4.156   6.297 -24.737  1.00  0.85           O  
ATOM   1912  H   GLY A 133       1.310   7.324 -24.830  1.00  0.85           H  
ATOM   1913 1HA  GLY A 133       3.181   8.747 -26.609  1.00  0.85           H  
ATOM   1914 2HA  GLY A 133       3.099   8.952 -24.883  1.00  0.85           H  
ATOM   1915  N   GLY A 134       5.295   7.454 -26.285  1.00  0.96           N  
ATOM   1916  CA  GLY A 134       6.512   6.653 -26.150  1.00  0.96           C  
ATOM   1917  C   GLY A 134       6.387   5.174 -26.546  1.00  0.96           C  
ATOM   1918  O   GLY A 134       7.098   4.340 -25.983  1.00  0.96           O  
ATOM   1919  H   GLY A 134       5.257   8.228 -26.946  1.00  0.96           H  
ATOM   1920 1HA  GLY A 134       7.298   7.115 -26.750  1.00  0.96           H  
ATOM   1921 2HA  GLY A 134       6.854   6.715 -25.117  1.00  0.96           H  
ATOM   1922  N   ALA A 135       5.500   4.806 -27.475  1.00  1.12           N  
ATOM   1923  CA  ALA A 135       5.382   3.374 -27.751  1.00  1.12           C  
ATOM   1924  C   ALA A 135       5.015   3.026 -29.178  1.00  1.12           C  
ATOM   1925  O   ALA A 135       4.158   3.648 -29.813  1.00  1.12           O  
ATOM   1926  CB  ALA A 135       4.358   2.775 -26.835  1.00  1.12           C  
ATOM   1927  H   ALA A 135       4.924   5.490 -27.942  1.00  1.12           H  
ATOM   1928  HA  ALA A 135       6.348   2.916 -27.546  1.00  1.12           H  
ATOM   1929 1HB  ALA A 135       4.307   1.700 -27.001  1.00  1.12           H  
ATOM   1930 2HB  ALA A 135       4.634   2.969 -25.811  1.00  1.12           H  
ATOM   1931 3HB  ALA A 135       3.397   3.212 -27.033  1.00  1.12           H  
ATOM   1932  N   LEU A 136       5.684   1.982 -29.650  1.00  1.31           N  
ATOM   1933  CA  LEU A 136       5.543   1.488 -31.000  1.00  1.31           C  
ATOM   1934  C   LEU A 136       4.881   0.118 -31.054  1.00  1.31           C  
ATOM   1935  O   LEU A 136       5.085  -0.702 -30.168  1.00  1.31           O  
ATOM   1936  CB  LEU A 136       6.937   1.359 -31.599  1.00  1.31           C  
ATOM   1937  CG  LEU A 136       7.749   2.671 -31.782  1.00  1.31           C  
ATOM   1938  CD1 LEU A 136       6.882   3.743 -32.410  1.00  1.31           C  
ATOM   1939  CD2 LEU A 136       8.304   3.131 -30.479  1.00  1.31           C  
ATOM   1940  H   LEU A 136       6.348   1.529 -29.040  1.00  1.31           H  
ATOM   1941  HA  LEU A 136       4.947   2.193 -31.578  1.00  1.31           H  
ATOM   1942 1HB  LEU A 136       7.526   0.705 -30.956  1.00  1.31           H  
ATOM   1943 2HB  LEU A 136       6.849   0.874 -32.559  1.00  1.31           H  
ATOM   1944  HG  LEU A 136       8.576   2.470 -32.443  1.00  1.31           H  
ATOM   1945 1HD1 LEU A 136       7.464   4.651 -32.566  1.00  1.31           H  
ATOM   1946 2HD1 LEU A 136       6.501   3.411 -33.340  1.00  1.31           H  
ATOM   1947 3HD1 LEU A 136       6.051   3.959 -31.758  1.00  1.31           H  
ATOM   1948 1HD2 LEU A 136       8.884   3.998 -30.667  1.00  1.31           H  
ATOM   1949 2HD2 LEU A 136       7.541   3.366 -29.789  1.00  1.31           H  
ATOM   1950 3HD2 LEU A 136       8.927   2.362 -30.058  1.00  1.31           H  
ATOM   1951  N   MET A 137       4.149  -0.145 -32.138  1.00  1.54           N  
ATOM   1952  CA  MET A 137       3.508  -1.445 -32.383  1.00  1.54           C  
ATOM   1953  C   MET A 137       4.453  -2.599 -32.733  1.00  1.54           C  
ATOM   1954  O   MET A 137       4.071  -3.761 -32.640  1.00  1.54           O  
ATOM   1955  CB  MET A 137       2.495  -1.348 -33.491  1.00  1.54           C  
ATOM   1956  CG  MET A 137       1.271  -0.558 -33.205  1.00  1.54           C  
ATOM   1957  SD  MET A 137       0.417  -1.141 -31.755  1.00  1.54           S  
ATOM   1958  CE  MET A 137       0.098  -2.831 -32.205  1.00  1.54           C  
ATOM   1959  H   MET A 137       4.022   0.588 -32.820  1.00  1.54           H  
ATOM   1960  HA  MET A 137       2.985  -1.726 -31.472  1.00  1.54           H  
ATOM   1961 1HB  MET A 137       2.972  -0.933 -34.352  1.00  1.54           H  
ATOM   1962 2HB  MET A 137       2.172  -2.342 -33.751  1.00  1.54           H  
ATOM   1963 1HG  MET A 137       1.546   0.479 -33.055  1.00  1.54           H  
ATOM   1964 2HG  MET A 137       0.588  -0.609 -34.054  1.00  1.54           H  
ATOM   1965 1HE  MET A 137      -0.479  -3.321 -31.429  1.00  1.54           H  
ATOM   1966 2HE  MET A 137      -0.439  -2.859 -33.125  1.00  1.54           H  
ATOM   1967 3HE  MET A 137       1.048  -3.351 -32.331  1.00  1.54           H  
ATOM   1968  N   ARG A 138       5.656  -2.304 -33.205  1.00  1.81           N  
ATOM   1969  CA  ARG A 138       6.567  -3.396 -33.541  1.00  1.81           C  
ATOM   1970  C   ARG A 138       7.936  -3.246 -32.927  1.00  1.81           C  
ATOM   1971  O   ARG A 138       8.625  -2.241 -33.117  1.00  1.81           O  
ATOM   1972  CB  ARG A 138       6.723  -3.597 -35.046  1.00  1.81           C  
ATOM   1973  CG  ARG A 138       5.559  -4.284 -35.728  1.00  1.81           C  
ATOM   1974  CD  ARG A 138       5.875  -4.684 -37.143  1.00  1.81           C  
ATOM   1975  NE  ARG A 138       5.893  -3.556 -38.061  1.00  1.81           N  
ATOM   1976  CZ  ARG A 138       6.281  -3.608 -39.352  1.00  1.81           C  
ATOM   1977  NH1 ARG A 138       6.723  -4.740 -39.870  1.00  1.81           N  
ATOM   1978  NH2 ARG A 138       6.203  -2.515 -40.099  1.00  1.81           N  
ATOM   1979  H   ARG A 138       5.942  -1.344 -33.300  1.00  1.81           H  
ATOM   1980  HA  ARG A 138       6.142  -4.315 -33.149  1.00  1.81           H  
ATOM   1981 1HB  ARG A 138       6.845  -2.625 -35.531  1.00  1.81           H  
ATOM   1982 2HB  ARG A 138       7.620  -4.182 -35.246  1.00  1.81           H  
ATOM   1983 1HG  ARG A 138       5.253  -5.166 -35.156  1.00  1.81           H  
ATOM   1984 2HG  ARG A 138       4.735  -3.572 -35.776  1.00  1.81           H  
ATOM   1985 1HD  ARG A 138       6.864  -5.137 -37.156  1.00  1.81           H  
ATOM   1986 2HD  ARG A 138       5.160  -5.405 -37.501  1.00  1.81           H  
ATOM   1987  HE  ARG A 138       5.573  -2.643 -37.708  1.00  1.81           H  
ATOM   1988 1HH1 ARG A 138       6.775  -5.570 -39.297  1.00  1.81           H  
ATOM   1989 2HH1 ARG A 138       7.007  -4.775 -40.838  1.00  1.81           H  
ATOM   1990 1HH2 ARG A 138       5.807  -1.641 -39.687  1.00  1.81           H  
ATOM   1991 2HH2 ARG A 138       6.480  -2.536 -41.063  1.00  1.81           H  
ATOM   1992  N   THR A 139       8.307  -4.272 -32.176  1.00  2.10           N  
ATOM   1993  CA  THR A 139       9.584  -4.338 -31.480  1.00  2.10           C  
ATOM   1994  C   THR A 139      10.196  -5.720 -31.721  1.00  2.10           C  
ATOM   1995  O   THR A 139       9.540  -6.585 -32.296  1.00  2.10           O  
ATOM   1996  CB  THR A 139       9.414  -3.991 -29.978  1.00  2.10           C  
ATOM   1997  OG1 THR A 139       8.595  -4.962 -29.345  1.00  2.10           O  
ATOM   1998  CG2 THR A 139       8.759  -2.593 -29.786  1.00  2.10           C  
ATOM   1999  H   THR A 139       7.653  -5.062 -32.096  1.00  2.10           H  
ATOM   2000  HA  THR A 139      10.258  -3.602 -31.913  1.00  2.10           H  
ATOM   2001  HB  THR A 139      10.392  -3.992 -29.500  1.00  2.10           H  
ATOM   2002  HG1 THR A 139       8.490  -4.716 -28.387  1.00  2.10           H  
ATOM   2003 1HG2 THR A 139       8.670  -2.394 -28.715  1.00  2.10           H  
ATOM   2004 2HG2 THR A 139       9.381  -1.830 -30.249  1.00  2.10           H  
ATOM   2005 3HG2 THR A 139       7.766  -2.572 -30.233  1.00  2.10           H  
ATOM   2006  N   VAL A 140      11.439  -5.953 -31.312  1.00  2.40           N  
ATOM   2007  CA  VAL A 140      11.996  -7.278 -31.564  1.00  2.40           C  
ATOM   2008  C   VAL A 140      11.978  -8.192 -30.346  1.00  2.40           C  
ATOM   2009  O   VAL A 140      12.812  -8.083 -29.447  1.00  2.40           O  
ATOM   2010  CB  VAL A 140      13.436  -7.149 -32.071  1.00  2.40           C  
ATOM   2011  CG1 VAL A 140      14.015  -8.531 -32.325  1.00  2.40           C  
ATOM   2012  CG2 VAL A 140      13.449  -6.314 -33.338  1.00  2.40           C  
ATOM   2013  H   VAL A 140      11.976  -5.241 -30.842  1.00  2.40           H  
ATOM   2014  HA  VAL A 140      11.410  -7.752 -32.352  1.00  2.40           H  
ATOM   2015  HB  VAL A 140      14.048  -6.672 -31.307  1.00  2.40           H  
ATOM   2016 1HG1 VAL A 140      15.039  -8.437 -32.677  1.00  2.40           H  
ATOM   2017 2HG1 VAL A 140      14.001  -9.098 -31.406  1.00  2.40           H  
ATOM   2018 3HG1 VAL A 140      13.419  -9.040 -33.080  1.00  2.40           H  
ATOM   2019 1HG2 VAL A 140      14.471  -6.216 -33.699  1.00  2.40           H  
ATOM   2020 2HG2 VAL A 140      12.840  -6.801 -34.101  1.00  2.40           H  
ATOM   2021 3HG2 VAL A 140      13.042  -5.324 -33.129  1.00  2.40           H  
ATOM   2022  N   THR A 141      11.073  -9.166 -30.367  1.00  2.68           N  
ATOM   2023  CA  THR A 141      10.899 -10.063 -29.231  1.00  2.68           C  
ATOM   2024  C   THR A 141      11.973 -11.124 -29.172  1.00  2.68           C  
ATOM   2025  O   THR A 141      12.221 -11.723 -28.127  1.00  2.68           O  
ATOM   2026  CB  THR A 141       9.510 -10.708 -29.261  1.00  2.68           C  
ATOM   2027  OG1 THR A 141       9.318 -11.374 -30.520  1.00  2.68           O  
ATOM   2028  CG2 THR A 141       8.463  -9.675 -29.018  1.00  2.68           C  
ATOM   2029  H   THR A 141      10.443  -9.226 -31.156  1.00  2.68           H  
ATOM   2030  HA  THR A 141      10.961  -9.459 -28.329  1.00  2.68           H  
ATOM   2031  HB  THR A 141       9.439 -11.456 -28.484  1.00  2.68           H  
ATOM   2032  HG1 THR A 141       9.810 -12.201 -30.525  1.00  2.68           H  
ATOM   2033 1HG2 THR A 141       7.486 -10.131 -29.045  1.00  2.68           H  
ATOM   2034 2HG2 THR A 141       8.638  -9.245 -28.048  1.00  2.68           H  
ATOM   2035 3HG2 THR A 141       8.524  -8.909 -29.764  1.00  2.68           H  
ATOM   2036  N   GLY A 142      12.686 -11.286 -30.274  1.00  2.87           N  
ATOM   2037  CA  GLY A 142      13.774 -12.245 -30.352  1.00  2.87           C  
ATOM   2038  C   GLY A 142      14.920 -11.851 -29.422  1.00  2.87           C  
ATOM   2039  O   GLY A 142      15.777 -12.674 -29.105  1.00  2.87           O  
ATOM   2040  H   GLY A 142      12.443 -10.737 -31.085  1.00  2.87           H  
ATOM   2041 1HA  GLY A 142      13.407 -13.237 -30.088  1.00  2.87           H  
ATOM   2042 2HA  GLY A 142      14.136 -12.298 -31.378  1.00  2.87           H  
ATOM   2043  N   LYS A 143      14.942 -10.585 -28.993  1.00  2.91           N  
ATOM   2044  CA  LYS A 143      15.975 -10.091 -28.108  1.00  2.91           C  
ATOM   2045  C   LYS A 143      15.584 -10.128 -26.629  1.00  2.91           C  
ATOM   2046  O   LYS A 143      16.409  -9.802 -25.770  1.00  2.91           O  
ATOM   2047  CB  LYS A 143      16.361  -8.671 -28.507  1.00  2.91           C  
ATOM   2048  CG  LYS A 143      17.019  -8.570 -29.879  1.00  2.91           C  
ATOM   2049  CD  LYS A 143      17.389  -7.132 -30.217  1.00  2.91           C  
ATOM   2050  CE  LYS A 143      18.059  -7.029 -31.582  1.00  2.91           C  
ATOM   2051  NZ  LYS A 143      18.428  -5.622 -31.913  1.00  2.91           N  
ATOM   2052  H   LYS A 143      14.209  -9.929 -29.268  1.00  2.91           H  
ATOM   2053  HA  LYS A 143      16.855 -10.724 -28.231  1.00  2.91           H  
ATOM   2054 1HB  LYS A 143      15.465  -8.043 -28.517  1.00  2.91           H  
ATOM   2055 2HB  LYS A 143      17.048  -8.259 -27.769  1.00  2.91           H  
ATOM   2056 1HG  LYS A 143      17.924  -9.180 -29.883  1.00  2.91           H  
ATOM   2057 2HG  LYS A 143      16.347  -8.955 -30.630  1.00  2.91           H  
ATOM   2058 1HD  LYS A 143      16.484  -6.523 -30.221  1.00  2.91           H  
ATOM   2059 2HD  LYS A 143      18.067  -6.743 -29.458  1.00  2.91           H  
ATOM   2060 1HE  LYS A 143      18.959  -7.642 -31.584  1.00  2.91           H  
ATOM   2061 2HE  LYS A 143      17.375  -7.403 -32.344  1.00  2.91           H  
ATOM   2062 1HZ  LYS A 143      18.869  -5.592 -32.822  1.00  2.91           H  
ATOM   2063 2HZ  LYS A 143      17.595  -5.049 -31.924  1.00  2.91           H  
ATOM   2064 3HZ  LYS A 143      19.070  -5.269 -31.217  1.00  2.91           H  
ATOM   2065  N   ARG A 144      14.356 -10.544 -26.290  1.00  2.76           N  
ATOM   2066  CA  ARG A 144      13.934 -10.476 -24.884  1.00  2.76           C  
ATOM   2067  C   ARG A 144      14.834 -11.259 -23.944  1.00  2.76           C  
ATOM   2068  O   ARG A 144      15.228 -10.767 -22.885  1.00  2.76           O  
ATOM   2069  CB  ARG A 144      12.531 -11.043 -24.710  1.00  2.76           C  
ATOM   2070  CG  ARG A 144      11.390 -10.202 -25.220  1.00  2.76           C  
ATOM   2071  CD  ARG A 144      10.072 -10.789 -24.832  1.00  2.76           C  
ATOM   2072  NE  ARG A 144       9.737 -11.935 -25.646  1.00  2.76           N  
ATOM   2073  CZ  ARG A 144       9.778 -13.223 -25.246  1.00  2.76           C  
ATOM   2074  NH1 ARG A 144      10.143 -13.543 -24.024  1.00  2.76           N  
ATOM   2075  NH2 ARG A 144       9.453 -14.177 -26.099  1.00  2.76           N  
ATOM   2076  H   ARG A 144      13.697 -10.876 -26.997  1.00  2.76           H  
ATOM   2077  HA  ARG A 144      13.934  -9.430 -24.578  1.00  2.76           H  
ATOM   2078 1HB  ARG A 144      12.474 -11.998 -25.235  1.00  2.76           H  
ATOM   2079 2HB  ARG A 144      12.353 -11.255 -23.658  1.00  2.76           H  
ATOM   2080 1HG  ARG A 144      11.461  -9.192 -24.828  1.00  2.76           H  
ATOM   2081 2HG  ARG A 144      11.442 -10.166 -26.283  1.00  2.76           H  
ATOM   2082 1HD  ARG A 144      10.114 -11.118 -23.801  1.00  2.76           H  
ATOM   2083 2HD  ARG A 144       9.287 -10.042 -24.950  1.00  2.76           H  
ATOM   2084  HE  ARG A 144       9.460 -11.757 -26.595  1.00  2.76           H  
ATOM   2085 1HH1 ARG A 144      10.416 -12.825 -23.368  1.00  2.76           H  
ATOM   2086 2HH1 ARG A 144      10.185 -14.515 -23.746  1.00  2.76           H  
ATOM   2087 1HH2 ARG A 144       9.175 -13.947 -27.041  1.00  2.76           H  
ATOM   2088 2HH2 ARG A 144       9.503 -15.144 -25.812  1.00  2.76           H  
ATOM   2089  N   ASP A 145      15.293 -12.411 -24.396  1.00  2.48           N  
ATOM   2090  CA  ASP A 145      16.082 -13.303 -23.571  1.00  2.48           C  
ATOM   2091  C   ASP A 145      17.559 -12.959 -23.591  1.00  2.48           C  
ATOM   2092  O   ASP A 145      18.370 -13.669 -22.993  1.00  2.48           O  
ATOM   2093  CB  ASP A 145      15.890 -14.740 -24.049  1.00  2.48           C  
ATOM   2094  CG  ASP A 145      14.468 -15.263 -23.820  1.00  2.48           C  
ATOM   2095  OD1 ASP A 145      13.793 -14.772 -22.944  1.00  2.48           O  
ATOM   2096  OD2 ASP A 145      14.066 -16.138 -24.542  1.00  2.48           O  
ATOM   2097  H   ASP A 145      15.009 -12.717 -25.316  1.00  2.48           H  
ATOM   2098  HA  ASP A 145      15.727 -13.223 -22.542  1.00  2.48           H  
ATOM   2099 1HB  ASP A 145      16.121 -14.799 -25.113  1.00  2.48           H  
ATOM   2100 2HB  ASP A 145      16.591 -15.390 -23.525  1.00  2.48           H  
ATOM   2101  N   THR A 146      17.924 -11.902 -24.314  1.00  2.14           N  
ATOM   2102  CA  THR A 146      19.315 -11.527 -24.402  1.00  2.14           C  
ATOM   2103  C   THR A 146      19.581 -10.260 -23.607  1.00  2.14           C  
ATOM   2104  O   THR A 146      20.737  -9.867 -23.459  1.00  2.14           O  
ATOM   2105  CB  THR A 146      19.739 -11.263 -25.854  1.00  2.14           C  
ATOM   2106  OG1 THR A 146      19.049 -10.118 -26.366  1.00  2.14           O  
ATOM   2107  CG2 THR A 146      19.356 -12.459 -26.709  1.00  2.14           C  
ATOM   2108  H   THR A 146      17.236 -11.323 -24.792  1.00  2.14           H  
ATOM   2109  HA  THR A 146      19.927 -12.328 -23.990  1.00  2.14           H  
ATOM   2110  HB  THR A 146      20.813 -11.098 -25.906  1.00  2.14           H  
ATOM   2111  HG1 THR A 146      18.127 -10.105 -26.033  1.00  2.14           H  
ATOM   2112 1HG2 THR A 146      19.647 -12.275 -27.743  1.00  2.14           H  
ATOM   2113 2HG2 THR A 146      19.864 -13.348 -26.339  1.00  2.14           H  
ATOM   2114 3HG2 THR A 146      18.275 -12.608 -26.660  1.00  2.14           H  
ATOM   2115  N   ARG A 147      18.529  -9.580 -23.128  1.00  1.80           N  
ATOM   2116  CA  ARG A 147      18.791  -8.311 -22.451  1.00  1.80           C  
ATOM   2117  C   ARG A 147      18.990  -8.526 -20.965  1.00  1.80           C  
ATOM   2118  O   ARG A 147      18.138  -9.107 -20.288  1.00  1.80           O  
ATOM   2119  CB  ARG A 147      17.683  -7.288 -22.666  1.00  1.80           C  
ATOM   2120  CG  ARG A 147      17.981  -5.940 -21.991  1.00  1.80           C  
ATOM   2121  CD  ARG A 147      17.011  -4.848 -22.340  1.00  1.80           C  
ATOM   2122  NE  ARG A 147      17.134  -4.401 -23.728  1.00  1.80           N  
ATOM   2123  CZ  ARG A 147      16.389  -3.414 -24.279  1.00  1.80           C  
ATOM   2124  NH1 ARG A 147      15.488  -2.795 -23.551  1.00  1.80           N  
ATOM   2125  NH2 ARG A 147      16.566  -3.066 -25.543  1.00  1.80           N  
ATOM   2126  H   ARG A 147      17.575  -9.937 -23.213  1.00  1.80           H  
ATOM   2127  HA  ARG A 147      19.711  -7.884 -22.856  1.00  1.80           H  
ATOM   2128 1HB  ARG A 147      17.546  -7.116 -23.733  1.00  1.80           H  
ATOM   2129 2HB  ARG A 147      16.743  -7.675 -22.267  1.00  1.80           H  
ATOM   2130 1HG  ARG A 147      17.971  -6.083 -20.915  1.00  1.80           H  
ATOM   2131 2HG  ARG A 147      18.977  -5.612 -22.291  1.00  1.80           H  
ATOM   2132 1HD  ARG A 147      15.994  -5.199 -22.180  1.00  1.80           H  
ATOM   2133 2HD  ARG A 147      17.204  -3.990 -21.697  1.00  1.80           H  
ATOM   2134  HE  ARG A 147      17.820  -4.859 -24.314  1.00  1.80           H  
ATOM   2135 1HH1 ARG A 147      15.356  -3.065 -22.590  1.00  1.80           H  
ATOM   2136 2HH1 ARG A 147      14.932  -2.056 -23.956  1.00  1.80           H  
ATOM   2137 1HH2 ARG A 147      17.260  -3.539 -26.104  1.00  1.80           H  
ATOM   2138 2HH2 ARG A 147      16.010  -2.324 -25.946  1.00  1.80           H  
ATOM   2139  N   THR A 148      20.127  -8.063 -20.468  1.00  1.52           N  
ATOM   2140  CA  THR A 148      20.472  -8.209 -19.067  1.00  1.52           C  
ATOM   2141  C   THR A 148      19.981  -7.049 -18.226  1.00  1.52           C  
ATOM   2142  O   THR A 148      19.708  -5.966 -18.746  1.00  1.52           O  
ATOM   2143  CB  THR A 148      21.992  -8.292 -18.924  1.00  1.52           C  
ATOM   2144  OG1 THR A 148      22.561  -7.051 -19.407  1.00  1.52           O  
ATOM   2145  CG2 THR A 148      22.541  -9.456 -19.750  1.00  1.52           C  
ATOM   2146  H   THR A 148      20.795  -7.596 -21.096  1.00  1.52           H  
ATOM   2147  HA  THR A 148      20.018  -9.127 -18.691  1.00  1.52           H  
ATOM   2148  HB  THR A 148      22.256  -8.425 -17.878  1.00  1.52           H  
ATOM   2149  HG1 THR A 148      22.395  -6.994 -20.393  1.00  1.52           H  
ATOM   2150 1HG2 THR A 148      23.625  -9.497 -19.652  1.00  1.52           H  
ATOM   2151 2HG2 THR A 148      22.109 -10.391 -19.397  1.00  1.52           H  
ATOM   2152 3HG2 THR A 148      22.278  -9.309 -20.804  1.00  1.52           H  
ATOM   2153  N   ASP A 149      19.970  -7.243 -16.911  1.00  1.32           N  
ATOM   2154  CA  ASP A 149      19.611  -6.169 -15.999  1.00  1.32           C  
ATOM   2155  C   ASP A 149      20.571  -4.989 -16.095  1.00  1.32           C  
ATOM   2156  O   ASP A 149      20.153  -3.840 -15.969  1.00  1.32           O  
ATOM   2157  CB  ASP A 149      19.532  -6.697 -14.577  1.00  1.32           C  
ATOM   2158  CG  ASP A 149      18.285  -7.559 -14.365  1.00  1.32           C  
ATOM   2159  OD1 ASP A 149      17.409  -7.538 -15.212  1.00  1.32           O  
ATOM   2160  OD2 ASP A 149      18.212  -8.229 -13.372  1.00  1.32           O  
ATOM   2161  H   ASP A 149      20.201  -8.155 -16.542  1.00  1.32           H  
ATOM   2162  HA  ASP A 149      18.621  -5.812 -16.270  1.00  1.32           H  
ATOM   2163 1HB  ASP A 149      20.418  -7.295 -14.359  1.00  1.32           H  
ATOM   2164 2HB  ASP A 149      19.525  -5.871 -13.878  1.00  1.32           H  
ATOM   2165  N   ASP A 150      21.858  -5.263 -16.342  1.00  1.18           N  
ATOM   2166  CA  ASP A 150      22.828  -4.180 -16.470  1.00  1.18           C  
ATOM   2167  C   ASP A 150      22.499  -3.327 -17.688  1.00  1.18           C  
ATOM   2168  O   ASP A 150      22.552  -2.093 -17.624  1.00  1.18           O  
ATOM   2169  CB  ASP A 150      24.247  -4.730 -16.606  1.00  1.18           C  
ATOM   2170  CG  ASP A 150      24.784  -5.339 -15.316  1.00  1.18           C  
ATOM   2171  OD1 ASP A 150      24.195  -5.123 -14.281  1.00  1.18           O  
ATOM   2172  OD2 ASP A 150      25.781  -6.018 -15.377  1.00  1.18           O  
ATOM   2173  H   ASP A 150      22.155  -6.221 -16.448  1.00  1.18           H  
ATOM   2174  HA  ASP A 150      22.774  -3.552 -15.581  1.00  1.18           H  
ATOM   2175 1HB  ASP A 150      24.265  -5.493 -17.389  1.00  1.18           H  
ATOM   2176 2HB  ASP A 150      24.917  -3.931 -16.919  1.00  1.18           H  
ATOM   2177  N   GLU A 151      22.109  -3.976 -18.790  1.00  1.11           N  
ATOM   2178  CA  GLU A 151      21.716  -3.225 -19.976  1.00  1.11           C  
ATOM   2179  C   GLU A 151      20.454  -2.428 -19.699  1.00  1.11           C  
ATOM   2180  O   GLU A 151      20.352  -1.268 -20.095  1.00  1.11           O  
ATOM   2181  CB  GLU A 151      21.552  -4.162 -21.159  1.00  1.11           C  
ATOM   2182  CG  GLU A 151      22.882  -4.694 -21.664  1.00  1.11           C  
ATOM   2183  CD  GLU A 151      22.752  -5.838 -22.588  1.00  1.11           C  
ATOM   2184  OE1 GLU A 151      22.044  -6.763 -22.233  1.00  1.11           O  
ATOM   2185  OE2 GLU A 151      23.335  -5.808 -23.647  1.00  1.11           O  
ATOM   2186  H   GLU A 151      22.099  -5.001 -18.815  1.00  1.11           H  
ATOM   2187  HA  GLU A 151      22.512  -2.517 -20.214  1.00  1.11           H  
ATOM   2188 1HB  GLU A 151      20.938  -5.011 -20.863  1.00  1.11           H  
ATOM   2189 2HB  GLU A 151      21.042  -3.649 -21.973  1.00  1.11           H  
ATOM   2190 1HG  GLU A 151      23.405  -3.887 -22.176  1.00  1.11           H  
ATOM   2191 2HG  GLU A 151      23.484  -4.988 -20.807  1.00  1.11           H  
ATOM   2192  N   ILE A 152      19.511  -3.016 -18.958  1.00  1.09           N  
ATOM   2193  CA  ILE A 152      18.302  -2.276 -18.649  1.00  1.09           C  
ATOM   2194  C   ILE A 152      18.651  -1.052 -17.841  1.00  1.09           C  
ATOM   2195  O   ILE A 152      18.164   0.039 -18.130  1.00  1.09           O  
ATOM   2196  CB  ILE A 152      17.269  -3.081 -17.860  1.00  1.09           C  
ATOM   2197  CG1 ILE A 152      16.680  -4.175 -18.685  1.00  1.09           C  
ATOM   2198  CG2 ILE A 152      16.221  -2.139 -17.388  1.00  1.09           C  
ATOM   2199  CD1 ILE A 152      15.860  -5.150 -17.885  1.00  1.09           C  
ATOM   2200  H   ILE A 152      19.629  -3.983 -18.653  1.00  1.09           H  
ATOM   2201  HA  ILE A 152      17.841  -1.955 -19.579  1.00  1.09           H  
ATOM   2202  HB  ILE A 152      17.748  -3.548 -17.007  1.00  1.09           H  
ATOM   2203 1HG1 ILE A 152      16.049  -3.738 -19.454  1.00  1.09           H  
ATOM   2204 2HG1 ILE A 152      17.487  -4.718 -19.156  1.00  1.09           H  
ATOM   2205 1HG2 ILE A 152      15.477  -2.673 -16.800  1.00  1.09           H  
ATOM   2206 2HG2 ILE A 152      16.686  -1.389 -16.789  1.00  1.09           H  
ATOM   2207 3HG2 ILE A 152      15.759  -1.671 -18.241  1.00  1.09           H  
ATOM   2208 1HD1 ILE A 152      15.473  -5.918 -18.548  1.00  1.09           H  
ATOM   2209 2HD1 ILE A 152      16.478  -5.619 -17.118  1.00  1.09           H  
ATOM   2210 3HD1 ILE A 152      15.033  -4.629 -17.405  1.00  1.09           H  
ATOM   2211  N   LEU A 153      19.508  -1.224 -16.841  1.00  1.10           N  
ATOM   2212  CA  LEU A 153      19.913  -0.125 -15.998  1.00  1.10           C  
ATOM   2213  C   LEU A 153      20.534   0.976 -16.859  1.00  1.10           C  
ATOM   2214  O   LEU A 153      20.238   2.159 -16.668  1.00  1.10           O  
ATOM   2215  CB  LEU A 153      20.875  -0.630 -14.922  1.00  1.10           C  
ATOM   2216  CG  LEU A 153      21.321   0.383 -13.899  1.00  1.10           C  
ATOM   2217  CD1 LEU A 153      20.091   0.901 -13.162  1.00  1.10           C  
ATOM   2218  CD2 LEU A 153      22.281  -0.290 -12.931  1.00  1.10           C  
ATOM   2219  H   LEU A 153      19.871  -2.156 -16.649  1.00  1.10           H  
ATOM   2220  HA  LEU A 153      19.040   0.279 -15.505  1.00  1.10           H  
ATOM   2221 1HB  LEU A 153      20.405  -1.462 -14.400  1.00  1.10           H  
ATOM   2222 2HB  LEU A 153      21.768  -1.009 -15.416  1.00  1.10           H  
ATOM   2223  HG  LEU A 153      21.815   1.222 -14.392  1.00  1.10           H  
ATOM   2224 1HD1 LEU A 153      20.394   1.633 -12.413  1.00  1.10           H  
ATOM   2225 2HD1 LEU A 153      19.413   1.370 -13.877  1.00  1.10           H  
ATOM   2226 3HD1 LEU A 153      19.585   0.071 -12.671  1.00  1.10           H  
ATOM   2227 1HD2 LEU A 153      22.606   0.428 -12.176  1.00  1.10           H  
ATOM   2228 2HD2 LEU A 153      21.777  -1.128 -12.443  1.00  1.10           H  
ATOM   2229 3HD2 LEU A 153      23.148  -0.661 -13.480  1.00  1.10           H  
ATOM   2230  N   ALA A 154      21.385   0.595 -17.823  1.00  1.12           N  
ATOM   2231  CA  ALA A 154      21.998   1.574 -18.714  1.00  1.12           C  
ATOM   2232  C   ALA A 154      20.943   2.347 -19.511  1.00  1.12           C  
ATOM   2233  O   ALA A 154      21.045   3.573 -19.654  1.00  1.12           O  
ATOM   2234  CB  ALA A 154      22.949   0.878 -19.675  1.00  1.12           C  
ATOM   2235  H   ALA A 154      21.623  -0.392 -17.923  1.00  1.12           H  
ATOM   2236  HA  ALA A 154      22.555   2.283 -18.105  1.00  1.12           H  
ATOM   2237 1HB  ALA A 154      23.423   1.615 -20.318  1.00  1.12           H  
ATOM   2238 2HB  ALA A 154      23.709   0.343 -19.105  1.00  1.12           H  
ATOM   2239 3HB  ALA A 154      22.395   0.171 -20.285  1.00  1.12           H  
ATOM   2240  N   PHE A 155      19.897   1.649 -19.977  1.00  1.16           N  
ATOM   2241  CA  PHE A 155      18.829   2.303 -20.731  1.00  1.16           C  
ATOM   2242  C   PHE A 155      18.043   3.254 -19.841  1.00  1.16           C  
ATOM   2243  O   PHE A 155      17.699   4.367 -20.251  1.00  1.16           O  
ATOM   2244  CB  PHE A 155      17.877   1.265 -21.344  1.00  1.16           C  
ATOM   2245  CG  PHE A 155      18.391   0.604 -22.599  1.00  1.16           C  
ATOM   2246  CD1 PHE A 155      18.723  -0.741 -22.622  1.00  1.16           C  
ATOM   2247  CD2 PHE A 155      18.527   1.338 -23.767  1.00  1.16           C  
ATOM   2248  CE1 PHE A 155      19.191  -1.338 -23.770  1.00  1.16           C  
ATOM   2249  CE2 PHE A 155      18.986   0.744 -24.923  1.00  1.16           C  
ATOM   2250  CZ  PHE A 155      19.322  -0.597 -24.925  1.00  1.16           C  
ATOM   2251  H   PHE A 155      19.869   0.637 -19.833  1.00  1.16           H  
ATOM   2252  HA  PHE A 155      19.280   2.879 -21.539  1.00  1.16           H  
ATOM   2253 1HB  PHE A 155      17.689   0.484 -20.609  1.00  1.16           H  
ATOM   2254 2HB  PHE A 155      16.925   1.732 -21.566  1.00  1.16           H  
ATOM   2255  HD1 PHE A 155      18.613  -1.326 -21.719  1.00  1.16           H  
ATOM   2256  HD2 PHE A 155      18.264   2.397 -23.765  1.00  1.16           H  
ATOM   2257  HE1 PHE A 155      19.453  -2.396 -23.763  1.00  1.16           H  
ATOM   2258  HE2 PHE A 155      19.085   1.334 -25.836  1.00  1.16           H  
ATOM   2259  HZ  PHE A 155      19.688  -1.066 -25.837  1.00  1.16           H  
ATOM   2260  N   LEU A 156      17.817   2.837 -18.599  1.00  1.20           N  
ATOM   2261  CA  LEU A 156      17.102   3.646 -17.624  1.00  1.20           C  
ATOM   2262  C   LEU A 156      17.884   4.905 -17.304  1.00  1.20           C  
ATOM   2263  O   LEU A 156      17.307   5.982 -17.092  1.00  1.20           O  
ATOM   2264  CB  LEU A 156      16.862   2.819 -16.378  1.00  1.20           C  
ATOM   2265  CG  LEU A 156      15.880   1.712 -16.572  1.00  1.20           C  
ATOM   2266  CD1 LEU A 156      15.877   0.855 -15.377  1.00  1.20           C  
ATOM   2267  CD2 LEU A 156      14.552   2.299 -16.819  1.00  1.20           C  
ATOM   2268  H   LEU A 156      18.129   1.902 -18.332  1.00  1.20           H  
ATOM   2269  HA  LEU A 156      16.143   3.928 -18.049  1.00  1.20           H  
ATOM   2270 1HB  LEU A 156      17.799   2.381 -16.062  1.00  1.20           H  
ATOM   2271 2HB  LEU A 156      16.503   3.453 -15.592  1.00  1.20           H  
ATOM   2272  HG  LEU A 156      16.156   1.113 -17.424  1.00  1.20           H  
ATOM   2273 1HD1 LEU A 156      15.161   0.045 -15.513  1.00  1.20           H  
ATOM   2274 2HD1 LEU A 156      16.853   0.456 -15.238  1.00  1.20           H  
ATOM   2275 3HD1 LEU A 156      15.615   1.432 -14.530  1.00  1.20           H  
ATOM   2276 1HD2 LEU A 156      13.852   1.511 -16.958  1.00  1.20           H  
ATOM   2277 2HD2 LEU A 156      14.259   2.904 -15.967  1.00  1.20           H  
ATOM   2278 3HD2 LEU A 156      14.583   2.920 -17.711  1.00  1.20           H  
ATOM   2279  N   GLY A 157      19.208   4.771 -17.267  1.00  1.25           N  
ATOM   2280  CA  GLY A 157      20.088   5.900 -17.051  1.00  1.25           C  
ATOM   2281  C   GLY A 157      19.894   6.906 -18.180  1.00  1.25           C  
ATOM   2282  O   GLY A 157      19.574   8.073 -17.945  1.00  1.25           O  
ATOM   2283  H   GLY A 157      19.619   3.844 -17.386  1.00  1.25           H  
ATOM   2284 1HA  GLY A 157      19.875   6.362 -16.088  1.00  1.25           H  
ATOM   2285 2HA  GLY A 157      21.121   5.552 -17.035  1.00  1.25           H  
ATOM   2286  N   LYS A 158      20.025   6.421 -19.421  1.00  1.32           N  
ATOM   2287  CA  LYS A 158      19.902   7.246 -20.624  1.00  1.32           C  
ATOM   2288  C   LYS A 158      18.536   7.915 -20.747  1.00  1.32           C  
ATOM   2289  O   LYS A 158      18.432   9.045 -21.233  1.00  1.32           O  
ATOM   2290  CB  LYS A 158      20.155   6.386 -21.864  1.00  1.32           C  
ATOM   2291  CG  LYS A 158      21.604   5.948 -22.036  1.00  1.32           C  
ATOM   2292  CD  LYS A 158      21.782   5.051 -23.254  1.00  1.32           C  
ATOM   2293  CE  LYS A 158      23.235   4.617 -23.406  1.00  1.32           C  
ATOM   2294  NZ  LYS A 158      23.433   3.720 -24.578  1.00  1.32           N  
ATOM   2295  H   LYS A 158      20.262   5.433 -19.529  1.00  1.32           H  
ATOM   2296  HA  LYS A 158      20.656   8.029 -20.578  1.00  1.32           H  
ATOM   2297 1HB  LYS A 158      19.540   5.488 -21.810  1.00  1.32           H  
ATOM   2298 2HB  LYS A 158      19.854   6.935 -22.756  1.00  1.32           H  
ATOM   2299 1HG  LYS A 158      22.236   6.829 -22.150  1.00  1.32           H  
ATOM   2300 2HG  LYS A 158      21.925   5.409 -21.147  1.00  1.32           H  
ATOM   2301 1HD  LYS A 158      21.158   4.161 -23.136  1.00  1.32           H  
ATOM   2302 2HD  LYS A 158      21.465   5.580 -24.152  1.00  1.32           H  
ATOM   2303 1HE  LYS A 158      23.857   5.501 -23.528  1.00  1.32           H  
ATOM   2304 2HE  LYS A 158      23.543   4.089 -22.501  1.00  1.32           H  
ATOM   2305 1HZ  LYS A 158      24.407   3.458 -24.642  1.00  1.32           H  
ATOM   2306 2HZ  LYS A 158      22.869   2.890 -24.466  1.00  1.32           H  
ATOM   2307 3HZ  LYS A 158      23.160   4.202 -25.423  1.00  1.32           H  
ATOM   2308  N   ALA A 159      17.489   7.234 -20.290  1.00  1.39           N  
ATOM   2309  CA  ALA A 159      16.137   7.767 -20.345  1.00  1.39           C  
ATOM   2310  C   ALA A 159      15.836   8.752 -19.208  1.00  1.39           C  
ATOM   2311  O   ALA A 159      14.766   9.358 -19.210  1.00  1.39           O  
ATOM   2312  CB  ALA A 159      15.126   6.634 -20.303  1.00  1.39           C  
ATOM   2313  H   ALA A 159      17.631   6.290 -19.932  1.00  1.39           H  
ATOM   2314  HA  ALA A 159      16.031   8.301 -21.288  1.00  1.39           H  
ATOM   2315 1HB  ALA A 159      14.117   7.036 -20.386  1.00  1.39           H  
ATOM   2316 2HB  ALA A 159      15.317   5.961 -21.128  1.00  1.39           H  
ATOM   2317 3HB  ALA A 159      15.231   6.096 -19.361  1.00  1.39           H  
ATOM   2318  N   GLY A 160      16.746   8.923 -18.237  1.00  1.48           N  
ATOM   2319  CA  GLY A 160      16.473   9.825 -17.122  1.00  1.48           C  
ATOM   2320  C   GLY A 160      15.475   9.259 -16.103  1.00  1.48           C  
ATOM   2321  O   GLY A 160      14.661  10.003 -15.558  1.00  1.48           O  
ATOM   2322  H   GLY A 160      17.646   8.445 -18.268  1.00  1.48           H  
ATOM   2323 1HA  GLY A 160      17.415  10.050 -16.619  1.00  1.48           H  
ATOM   2324 2HA  GLY A 160      16.096  10.768 -17.513  1.00  1.48           H  
ATOM   2325  N   SER A 161      15.535   7.950 -15.826  1.00  1.58           N  
ATOM   2326  CA  SER A 161      14.570   7.304 -14.925  1.00  1.58           C  
ATOM   2327  C   SER A 161      14.758   7.549 -13.418  1.00  1.58           C  
ATOM   2328  O   SER A 161      13.869   7.228 -12.633  1.00  1.58           O  
ATOM   2329  CB  SER A 161      14.631   5.825 -15.141  1.00  1.58           C  
ATOM   2330  OG  SER A 161      14.304   5.510 -16.448  1.00  1.58           O  
ATOM   2331  H   SER A 161      16.232   7.367 -16.296  1.00  1.58           H  
ATOM   2332  HA  SER A 161      13.578   7.664 -15.198  1.00  1.58           H  
ATOM   2333 1HB  SER A 161      15.629   5.472 -14.917  1.00  1.58           H  
ATOM   2334 2HB  SER A 161      13.940   5.329 -14.461  1.00  1.58           H  
ATOM   2335  HG  SER A 161      15.127   5.669 -16.946  1.00  1.58           H  
ATOM   2336  N   THR A 162      15.895   8.115 -13.017  1.00  1.69           N  
ATOM   2337  CA  THR A 162      16.237   8.407 -11.606  1.00  1.69           C  
ATOM   2338  C   THR A 162      16.063   7.252 -10.600  1.00  1.69           C  
ATOM   2339  O   THR A 162      15.432   7.433  -9.557  1.00  1.69           O  
ATOM   2340  CB  THR A 162      15.413   9.595 -11.058  1.00  1.69           C  
ATOM   2341  OG1 THR A 162      14.039   9.202 -10.869  1.00  1.69           O  
ATOM   2342  CG2 THR A 162      15.462  10.756 -12.047  1.00  1.69           C  
ATOM   2343  H   THR A 162      16.559   8.362 -13.734  1.00  1.69           H  
ATOM   2344  HA  THR A 162      17.289   8.694 -11.582  1.00  1.69           H  
ATOM   2345  HB  THR A 162      15.827   9.921 -10.105  1.00  1.69           H  
ATOM   2346  HG1 THR A 162      13.830   8.446 -11.442  1.00  1.69           H  
ATOM   2347 1HG2 THR A 162      14.883  11.591 -11.654  1.00  1.69           H  
ATOM   2348 2HG2 THR A 162      16.494  11.067 -12.193  1.00  1.69           H  
ATOM   2349 3HG2 THR A 162      15.041  10.447 -13.000  1.00  1.69           H  
ATOM   2350  N   LEU A 163      16.619   6.074 -10.884  1.00  1.78           N  
ATOM   2351  CA  LEU A 163      16.482   4.963  -9.939  1.00  1.78           C  
ATOM   2352  C   LEU A 163      17.208   5.294  -8.629  1.00  1.78           C  
ATOM   2353  O   LEU A 163      18.216   6.002  -8.656  1.00  1.78           O  
ATOM   2354  CB  LEU A 163      17.056   3.657 -10.515  1.00  1.78           C  
ATOM   2355  CG  LEU A 163      16.090   2.855 -11.349  1.00  1.78           C  
ATOM   2356  CD1 LEU A 163      15.778   3.658 -12.592  1.00  1.78           C  
ATOM   2357  CD2 LEU A 163      16.696   1.476 -11.664  1.00  1.78           C  
ATOM   2358  H   LEU A 163      17.127   5.954 -11.747  1.00  1.78           H  
ATOM   2359  HA  LEU A 163      15.421   4.828  -9.758  1.00  1.78           H  
ATOM   2360 1HB  LEU A 163      17.911   3.901 -11.141  1.00  1.78           H  
ATOM   2361 2HB  LEU A 163      17.405   3.029  -9.696  1.00  1.78           H  
ATOM   2362  HG  LEU A 163      15.162   2.717 -10.800  1.00  1.78           H  
ATOM   2363 1HD1 LEU A 163      15.072   3.131 -13.201  1.00  1.78           H  
ATOM   2364 2HD1 LEU A 163      15.348   4.616 -12.302  1.00  1.78           H  
ATOM   2365 3HD1 LEU A 163      16.692   3.825 -13.157  1.00  1.78           H  
ATOM   2366 1HD2 LEU A 163      16.016   0.890 -12.260  1.00  1.78           H  
ATOM   2367 2HD2 LEU A 163      17.610   1.614 -12.207  1.00  1.78           H  
ATOM   2368 3HD2 LEU A 163      16.901   0.944 -10.736  1.00  1.78           H  
ATOM   2369  N   PRO A 164      16.716   4.804  -7.475  1.00  1.83           N  
ATOM   2370  CA  PRO A 164      17.280   5.010  -6.151  1.00  1.83           C  
ATOM   2371  C   PRO A 164      18.613   4.305  -6.011  1.00  1.83           C  
ATOM   2372  O   PRO A 164      18.871   3.327  -6.704  1.00  1.83           O  
ATOM   2373  CB  PRO A 164      16.218   4.399  -5.232  1.00  1.83           C  
ATOM   2374  CG  PRO A 164      15.505   3.372  -6.089  1.00  1.83           C  
ATOM   2375  CD  PRO A 164      15.495   3.960  -7.482  1.00  1.83           C  
ATOM   2376  HA  PRO A 164      17.390   6.089  -5.969  1.00  1.83           H  
ATOM   2377 1HB  PRO A 164      16.691   3.943  -4.347  1.00  1.83           H  
ATOM   2378 2HB  PRO A 164      15.542   5.182  -4.861  1.00  1.83           H  
ATOM   2379 1HG  PRO A 164      16.040   2.409  -6.040  1.00  1.83           H  
ATOM   2380 2HG  PRO A 164      14.494   3.186  -5.683  1.00  1.83           H  
ATOM   2381 1HD  PRO A 164      15.560   3.137  -8.200  1.00  1.83           H  
ATOM   2382 2HD  PRO A 164      14.596   4.582  -7.627  1.00  1.83           H  
ATOM   2383  N   ALA A 165      19.455   4.808  -5.112  1.00  1.84           N  
ATOM   2384  CA  ALA A 165      20.765   4.230  -4.793  1.00  1.84           C  
ATOM   2385  C   ALA A 165      20.735   2.806  -4.214  1.00  1.84           C  
ATOM   2386  O   ALA A 165      21.672   2.035  -4.411  1.00  1.84           O  
ATOM   2387  CB  ALA A 165      21.479   5.127  -3.801  1.00  1.84           C  
ATOM   2388  H   ALA A 165      19.172   5.637  -4.607  1.00  1.84           H  
ATOM   2389  HA  ALA A 165      21.339   4.197  -5.720  1.00  1.84           H  
ATOM   2390 1HB  ALA A 165      22.474   4.728  -3.604  1.00  1.84           H  
ATOM   2391 2HB  ALA A 165      21.565   6.131  -4.211  1.00  1.84           H  
ATOM   2392 3HB  ALA A 165      20.913   5.162  -2.870  1.00  1.84           H  
ATOM   2393  N   GLN A 166      19.700   2.485  -3.444  1.00  1.79           N  
ATOM   2394  CA  GLN A 166      19.638   1.204  -2.743  1.00  1.79           C  
ATOM   2395  C   GLN A 166      19.447   0.034  -3.753  1.00  1.79           C  
ATOM   2396  O   GLN A 166      18.446   0.009  -4.472  1.00  1.79           O  
ATOM   2397  CB  GLN A 166      18.487   1.262  -1.729  1.00  1.79           C  
ATOM   2398  CG  GLN A 166      18.579   0.319  -0.531  1.00  1.79           C  
ATOM   2399  CD  GLN A 166      18.287  -1.080  -0.895  1.00  1.79           C  
ATOM   2400  OE1 GLN A 166      17.619  -1.306  -1.902  1.00  1.79           O  
ATOM   2401  NE2 GLN A 166      18.765  -2.041  -0.100  1.00  1.79           N  
ATOM   2402  H   GLN A 166      18.947   3.147  -3.337  1.00  1.79           H  
ATOM   2403  HA  GLN A 166      20.570   1.104  -2.200  1.00  1.79           H  
ATOM   2404 1HB  GLN A 166      18.411   2.276  -1.334  1.00  1.79           H  
ATOM   2405 2HB  GLN A 166      17.544   1.053  -2.242  1.00  1.79           H  
ATOM   2406 1HG  GLN A 166      19.583   0.366  -0.112  1.00  1.79           H  
ATOM   2407 2HG  GLN A 166      17.848   0.636   0.214  1.00  1.79           H  
ATOM   2408 1HE2 GLN A 166      18.592  -3.045  -0.305  1.00  1.79           H  
ATOM   2409 2HE2 GLN A 166      19.299  -1.803   0.708  1.00  1.79           H  
ATOM   2410  N   PRO A 167      20.324  -0.995  -3.762  1.00  1.71           N  
ATOM   2411  CA  PRO A 167      20.346  -2.101  -4.720  1.00  1.71           C  
ATOM   2412  C   PRO A 167      19.138  -3.044  -4.773  1.00  1.71           C  
ATOM   2413  O   PRO A 167      18.929  -3.700  -5.795  1.00  1.71           O  
ATOM   2414  CB  PRO A 167      21.591  -2.885  -4.288  1.00  1.71           C  
ATOM   2415  CG  PRO A 167      21.808  -2.525  -2.844  1.00  1.71           C  
ATOM   2416  CD  PRO A 167      21.382  -1.089  -2.733  1.00  1.71           C  
ATOM   2417  HA  PRO A 167      20.523  -1.673  -5.716  1.00  1.71           H  
ATOM   2418 1HB  PRO A 167      21.409  -3.962  -4.425  1.00  1.71           H  
ATOM   2419 2HB  PRO A 167      22.442  -2.616  -4.930  1.00  1.71           H  
ATOM   2420 1HG  PRO A 167      21.205  -3.192  -2.200  1.00  1.71           H  
ATOM   2421 2HG  PRO A 167      22.861  -2.680  -2.567  1.00  1.71           H  
ATOM   2422 1HD  PRO A 167      21.000  -0.946  -1.726  1.00  1.71           H  
ATOM   2423 2HD  PRO A 167      22.215  -0.406  -2.975  1.00  1.71           H  
ATOM   2424  N   ASP A 168      18.325  -3.131  -3.721  1.00  1.61           N  
ATOM   2425  CA  ASP A 168      17.204  -4.053  -3.779  1.00  1.61           C  
ATOM   2426  C   ASP A 168      16.063  -3.325  -4.442  1.00  1.61           C  
ATOM   2427  O   ASP A 168      15.352  -3.887  -5.275  1.00  1.61           O  
ATOM   2428  CB  ASP A 168      16.810  -4.530  -2.379  1.00  1.61           C  
ATOM   2429  CG  ASP A 168      17.904  -5.371  -1.701  1.00  1.61           C  
ATOM   2430  OD1 ASP A 168      18.171  -6.456  -2.173  1.00  1.61           O  
ATOM   2431  OD2 ASP A 168      18.493  -4.899  -0.738  1.00  1.61           O  
ATOM   2432  H   ASP A 168      18.429  -2.554  -2.903  1.00  1.61           H  
ATOM   2433  HA  ASP A 168      17.474  -4.918  -4.383  1.00  1.61           H  
ATOM   2434 1HB  ASP A 168      16.577  -3.672  -1.753  1.00  1.61           H  
ATOM   2435 2HB  ASP A 168      15.905  -5.131  -2.449  1.00  1.61           H  
ATOM   2436  N   GLU A 169      15.927  -2.036  -4.139  1.00  1.51           N  
ATOM   2437  CA  GLU A 169      14.879  -1.275  -4.793  1.00  1.51           C  
ATOM   2438  C   GLU A 169      15.208  -1.211  -6.279  1.00  1.51           C  
ATOM   2439  O   GLU A 169      14.317  -1.343  -7.123  1.00  1.51           O  
ATOM   2440  CB  GLU A 169      14.717   0.121  -4.194  1.00  1.51           C  
ATOM   2441  CG  GLU A 169      14.147   0.128  -2.767  1.00  1.51           C  
ATOM   2442  CD  GLU A 169      13.952   1.523  -2.177  1.00  1.51           C  
ATOM   2443  OE1 GLU A 169      14.346   2.483  -2.795  1.00  1.51           O  
ATOM   2444  OE2 GLU A 169      13.395   1.614  -1.107  1.00  1.51           O  
ATOM   2445  H   GLU A 169      16.544  -1.613  -3.442  1.00  1.51           H  
ATOM   2446  HA  GLU A 169      13.934  -1.804  -4.676  1.00  1.51           H  
ATOM   2447 1HB  GLU A 169      15.692   0.616  -4.169  1.00  1.51           H  
ATOM   2448 2HB  GLU A 169      14.062   0.715  -4.827  1.00  1.51           H  
ATOM   2449 1HG  GLU A 169      13.190  -0.391  -2.770  1.00  1.51           H  
ATOM   2450 2HG  GLU A 169      14.831  -0.435  -2.128  1.00  1.51           H  
ATOM   2451  N   GLN A 170      16.507  -1.078  -6.606  1.00  1.42           N  
ATOM   2452  CA  GLN A 170      16.912  -1.053  -8.006  1.00  1.42           C  
ATOM   2453  C   GLN A 170      16.583  -2.382  -8.654  1.00  1.42           C  
ATOM   2454  O   GLN A 170      16.035  -2.415  -9.753  1.00  1.42           O  
ATOM   2455  CB  GLN A 170      18.419  -0.848  -8.147  1.00  1.42           C  
ATOM   2456  CG  GLN A 170      18.923   0.493  -7.764  1.00  1.42           C  
ATOM   2457  CD  GLN A 170      20.440   0.547  -7.754  1.00  1.42           C  
ATOM   2458  OE1 GLN A 170      21.134  -0.450  -8.001  1.00  1.42           O  
ATOM   2459  NE2 GLN A 170      20.958   1.708  -7.449  1.00  1.42           N  
ATOM   2460  H   GLN A 170      17.204  -0.943  -5.868  1.00  1.42           H  
ATOM   2461  HA  GLN A 170      16.373  -0.259  -8.520  1.00  1.42           H  
ATOM   2462 1HB  GLN A 170      18.935  -1.584  -7.541  1.00  1.42           H  
ATOM   2463 2HB  GLN A 170      18.707  -1.024  -9.183  1.00  1.42           H  
ATOM   2464 1HG  GLN A 170      18.562   1.230  -8.476  1.00  1.42           H  
ATOM   2465 2HG  GLN A 170      18.562   0.742  -6.775  1.00  1.42           H  
ATOM   2466 1HE2 GLN A 170      21.945   1.833  -7.394  1.00  1.42           H  
ATOM   2467 2HE2 GLN A 170      20.320   2.469  -7.236  1.00  1.42           H  
ATOM   2468  N   ALA A 171      16.860  -3.490  -7.954  1.00  1.35           N  
ATOM   2469  CA  ALA A 171      16.571  -4.796  -8.518  1.00  1.35           C  
ATOM   2470  C   ALA A 171      15.095  -4.951  -8.812  1.00  1.35           C  
ATOM   2471  O   ALA A 171      14.723  -5.449  -9.873  1.00  1.35           O  
ATOM   2472  CB  ALA A 171      17.001  -5.891  -7.558  1.00  1.35           C  
ATOM   2473  H   ALA A 171      17.330  -3.438  -7.050  1.00  1.35           H  
ATOM   2474  HA  ALA A 171      17.122  -4.894  -9.450  1.00  1.35           H  
ATOM   2475 1HB  ALA A 171      16.798  -6.862  -8.002  1.00  1.35           H  
ATOM   2476 2HB  ALA A 171      18.067  -5.797  -7.353  1.00  1.35           H  
ATOM   2477 3HB  ALA A 171      16.446  -5.796  -6.627  1.00  1.35           H  
ATOM   2478  N   PHE A 172      14.240  -4.471  -7.912  1.00  1.30           N  
ATOM   2479  CA  PHE A 172      12.813  -4.619  -8.138  1.00  1.30           C  
ATOM   2480  C   PHE A 172      12.343  -3.730  -9.275  1.00  1.30           C  
ATOM   2481  O   PHE A 172      11.512  -4.147 -10.091  1.00  1.30           O  
ATOM   2482  CB  PHE A 172      12.035  -4.353  -6.854  1.00  1.30           C  
ATOM   2483  CG  PHE A 172      12.170  -5.489  -5.871  1.00  1.30           C  
ATOM   2484  CD1 PHE A 172      12.773  -5.304  -4.637  1.00  1.30           C  
ATOM   2485  CD2 PHE A 172      11.717  -6.759  -6.201  1.00  1.30           C  
ATOM   2486  CE1 PHE A 172      12.918  -6.352  -3.752  1.00  1.30           C  
ATOM   2487  CE2 PHE A 172      11.859  -7.813  -5.318  1.00  1.30           C  
ATOM   2488  CZ  PHE A 172      12.460  -7.609  -4.092  1.00  1.30           C  
ATOM   2489  H   PHE A 172      14.590  -4.056  -7.047  1.00  1.30           H  
ATOM   2490  HA  PHE A 172      12.617  -5.647  -8.422  1.00  1.30           H  
ATOM   2491 1HB  PHE A 172      12.417  -3.443  -6.382  1.00  1.30           H  
ATOM   2492 2HB  PHE A 172      10.981  -4.202  -7.075  1.00  1.30           H  
ATOM   2493  HD1 PHE A 172      13.137  -4.312  -4.371  1.00  1.30           H  
ATOM   2494  HD2 PHE A 172      11.247  -6.923  -7.171  1.00  1.30           H  
ATOM   2495  HE1 PHE A 172      13.396  -6.186  -2.787  1.00  1.30           H  
ATOM   2496  HE2 PHE A 172      11.501  -8.806  -5.588  1.00  1.30           H  
ATOM   2497  HZ  PHE A 172      12.575  -8.438  -3.395  1.00  1.30           H  
ATOM   2498  N   PHE A 173      12.918  -2.529  -9.382  1.00  1.26           N  
ATOM   2499  CA  PHE A 173      12.576  -1.625 -10.469  1.00  1.26           C  
ATOM   2500  C   PHE A 173      12.871  -2.345 -11.781  1.00  1.26           C  
ATOM   2501  O   PHE A 173      12.044  -2.375 -12.695  1.00  1.26           O  
ATOM   2502  CB  PHE A 173      13.446  -0.372 -10.459  1.00  1.26           C  
ATOM   2503  CG  PHE A 173      13.062   0.630 -11.502  1.00  1.26           C  
ATOM   2504  CD1 PHE A 173      12.350   1.766 -11.157  1.00  1.26           C  
ATOM   2505  CD2 PHE A 173      13.333   0.409 -12.836  1.00  1.26           C  
ATOM   2506  CE1 PHE A 173      11.974   2.680 -12.114  1.00  1.26           C  
ATOM   2507  CE2 PHE A 173      12.936   1.309 -13.782  1.00  1.26           C  
ATOM   2508  CZ  PHE A 173      12.274   2.452 -13.427  1.00  1.26           C  
ATOM   2509  H   PHE A 173      13.587  -2.222  -8.675  1.00  1.26           H  
ATOM   2510  HA  PHE A 173      11.518  -1.367 -10.420  1.00  1.26           H  
ATOM   2511 1HB  PHE A 173      13.390   0.105  -9.481  1.00  1.26           H  
ATOM   2512 2HB  PHE A 173      14.482  -0.645 -10.623  1.00  1.26           H  
ATOM   2513  HD1 PHE A 173      12.104   1.940 -10.111  1.00  1.26           H  
ATOM   2514  HD2 PHE A 173      13.863  -0.495 -13.134  1.00  1.26           H  
ATOM   2515  HE1 PHE A 173      11.428   3.581 -11.825  1.00  1.26           H  
ATOM   2516  HE2 PHE A 173      13.145   1.117 -14.813  1.00  1.26           H  
ATOM   2517  HZ  PHE A 173      11.970   3.168 -14.191  1.00  1.26           H  
ATOM   2518  N   LEU A 174      14.085  -2.914 -11.857  1.00  1.24           N  
ATOM   2519  CA  LEU A 174      14.588  -3.614 -13.028  1.00  1.24           C  
ATOM   2520  C   LEU A 174      13.798  -4.889 -13.333  1.00  1.24           C  
ATOM   2521  O   LEU A 174      13.508  -5.168 -14.499  1.00  1.24           O  
ATOM   2522  CB  LEU A 174      16.067  -3.954 -12.790  1.00  1.24           C  
ATOM   2523  CG  LEU A 174      17.039  -2.731 -12.735  1.00  1.24           C  
ATOM   2524  CD1 LEU A 174      18.408  -3.168 -12.262  1.00  1.24           C  
ATOM   2525  CD2 LEU A 174      17.154  -2.140 -14.067  1.00  1.24           C  
ATOM   2526  H   LEU A 174      14.703  -2.838 -11.048  1.00  1.24           H  
ATOM   2527  HA  LEU A 174      14.515  -2.946 -13.883  1.00  1.24           H  
ATOM   2528 1HB  LEU A 174      16.150  -4.488 -11.847  1.00  1.24           H  
ATOM   2529 2HB  LEU A 174      16.406  -4.618 -13.590  1.00  1.24           H  
ATOM   2530  HG  LEU A 174      16.649  -1.989 -12.047  1.00  1.24           H  
ATOM   2531 1HD1 LEU A 174      19.074  -2.310 -12.225  1.00  1.24           H  
ATOM   2532 2HD1 LEU A 174      18.323  -3.605 -11.269  1.00  1.24           H  
ATOM   2533 3HD1 LEU A 174      18.805  -3.901 -12.954  1.00  1.24           H  
ATOM   2534 1HD2 LEU A 174      17.821  -1.291 -14.020  1.00  1.24           H  
ATOM   2535 2HD2 LEU A 174      17.556  -2.884 -14.752  1.00  1.24           H  
ATOM   2536 3HD2 LEU A 174      16.173  -1.827 -14.396  1.00  1.24           H  
ATOM   2537  N   HIS A 175      13.377  -5.638 -12.301  1.00  1.23           N  
ATOM   2538  CA  HIS A 175      12.619  -6.862 -12.554  1.00  1.23           C  
ATOM   2539  C   HIS A 175      11.279  -6.502 -13.175  1.00  1.23           C  
ATOM   2540  O   HIS A 175      10.842  -7.134 -14.141  1.00  1.23           O  
ATOM   2541  CB  HIS A 175      12.342  -7.671 -11.266  1.00  1.23           C  
ATOM   2542  CG  HIS A 175      13.560  -8.354 -10.599  1.00  1.23           C  
ATOM   2543  ND1 HIS A 175      14.398  -9.245 -11.268  1.00  1.23           N  
ATOM   2544  CD2 HIS A 175      14.021  -8.304  -9.316  1.00  1.23           C  
ATOM   2545  CE1 HIS A 175      15.332  -9.678 -10.423  1.00  1.23           C  
ATOM   2546  NE2 HIS A 175      15.118  -9.125  -9.241  1.00  1.23           N  
ATOM   2547  H   HIS A 175      13.636  -5.389 -11.348  1.00  1.23           H  
ATOM   2548  HA  HIS A 175      13.154  -7.493 -13.254  1.00  1.23           H  
ATOM   2549 1HB  HIS A 175      11.902  -6.999 -10.526  1.00  1.23           H  
ATOM   2550 2HB  HIS A 175      11.597  -8.438 -11.482  1.00  1.23           H  
ATOM   2551  HD2 HIS A 175      13.606  -7.725  -8.498  1.00  1.23           H  
ATOM   2552  HE1 HIS A 175      16.136 -10.377 -10.662  1.00  1.23           H  
ATOM   2553  HE2 HIS A 175      15.667  -9.277  -8.408  1.00  1.23           H  
ATOM   2554  N   ASP A 176      10.668  -5.434 -12.648  1.00  1.23           N  
ATOM   2555  CA  ASP A 176       9.388  -4.929 -13.117  1.00  1.23           C  
ATOM   2556  C   ASP A 176       9.541  -4.453 -14.549  1.00  1.23           C  
ATOM   2557  O   ASP A 176       8.794  -4.867 -15.441  1.00  1.23           O  
ATOM   2558  CB  ASP A 176       8.900  -3.781 -12.211  1.00  1.23           C  
ATOM   2559  CG  ASP A 176       7.478  -3.298 -12.503  1.00  1.23           C  
ATOM   2560  OD1 ASP A 176       6.810  -3.953 -13.254  1.00  1.23           O  
ATOM   2561  OD2 ASP A 176       7.053  -2.308 -11.939  1.00  1.23           O  
ATOM   2562  H   ASP A 176      11.103  -4.959 -11.855  1.00  1.23           H  
ATOM   2563  HA  ASP A 176       8.663  -5.736 -13.101  1.00  1.23           H  
ATOM   2564 1HB  ASP A 176       8.965  -4.090 -11.170  1.00  1.23           H  
ATOM   2565 2HB  ASP A 176       9.572  -2.927 -12.325  1.00  1.23           H  
ATOM   2566  N   PHE A 177      10.535  -3.592 -14.778  1.00  1.25           N  
ATOM   2567  CA  PHE A 177      10.776  -3.030 -16.091  1.00  1.25           C  
ATOM   2568  C   PHE A 177      10.934  -4.149 -17.113  1.00  1.25           C  
ATOM   2569  O   PHE A 177      10.316  -4.130 -18.182  1.00  1.25           O  
ATOM   2570  CB  PHE A 177      12.057  -2.199 -16.085  1.00  1.25           C  
ATOM   2571  CG  PHE A 177      12.307  -1.489 -17.354  1.00  1.25           C  
ATOM   2572  CD1 PHE A 177      11.789  -0.229 -17.542  1.00  1.25           C  
ATOM   2573  CD2 PHE A 177      13.017  -2.069 -18.373  1.00  1.25           C  
ATOM   2574  CE1 PHE A 177      11.994   0.453 -18.728  1.00  1.25           C  
ATOM   2575  CE2 PHE A 177      13.230  -1.397 -19.558  1.00  1.25           C  
ATOM   2576  CZ  PHE A 177      12.719  -0.130 -19.734  1.00  1.25           C  
ATOM   2577  H   PHE A 177      11.127  -3.294 -14.005  1.00  1.25           H  
ATOM   2578  HA  PHE A 177       9.933  -2.409 -16.374  1.00  1.25           H  
ATOM   2579 1HB  PHE A 177      12.012  -1.466 -15.280  1.00  1.25           H  
ATOM   2580 2HB  PHE A 177      12.907  -2.846 -15.883  1.00  1.25           H  
ATOM   2581  HD1 PHE A 177      11.212   0.232 -16.737  1.00  1.25           H  
ATOM   2582  HD2 PHE A 177      13.417  -3.073 -18.237  1.00  1.25           H  
ATOM   2583  HE1 PHE A 177      11.581   1.455 -18.863  1.00  1.25           H  
ATOM   2584  HE2 PHE A 177      13.801  -1.869 -20.354  1.00  1.25           H  
ATOM   2585  HZ  PHE A 177      12.886   0.402 -20.669  1.00  1.25           H  
ATOM   2586  N   ARG A 178      11.761  -5.146 -16.776  1.00  1.27           N  
ATOM   2587  CA  ARG A 178      12.033  -6.251 -17.678  1.00  1.27           C  
ATOM   2588  C   ARG A 178      10.766  -7.020 -18.032  1.00  1.27           C  
ATOM   2589  O   ARG A 178      10.458  -7.184 -19.219  1.00  1.27           O  
ATOM   2590  CB  ARG A 178      13.020  -7.218 -17.032  1.00  1.27           C  
ATOM   2591  CG  ARG A 178      13.496  -8.340 -17.905  1.00  1.27           C  
ATOM   2592  CD  ARG A 178      14.523  -9.242 -17.230  1.00  1.27           C  
ATOM   2593  NE  ARG A 178      13.918 -10.029 -16.156  1.00  1.27           N  
ATOM   2594  CZ  ARG A 178      14.169  -9.895 -14.829  1.00  1.27           C  
ATOM   2595  NH1 ARG A 178      15.076  -9.082 -14.346  1.00  1.27           N  
ATOM   2596  NH2 ARG A 178      13.502 -10.600 -13.950  1.00  1.27           N  
ATOM   2597  H   ARG A 178      12.240  -5.128 -15.878  1.00  1.27           H  
ATOM   2598  HA  ARG A 178      12.470  -5.849 -18.591  1.00  1.27           H  
ATOM   2599 1HB  ARG A 178      13.879  -6.680 -16.663  1.00  1.27           H  
ATOM   2600 2HB  ARG A 178      12.549  -7.675 -16.162  1.00  1.27           H  
ATOM   2601 1HG  ARG A 178      12.630  -8.951 -18.135  1.00  1.27           H  
ATOM   2602 2HG  ARG A 178      13.922  -7.949 -18.830  1.00  1.27           H  
ATOM   2603 1HD  ARG A 178      14.974  -9.919 -17.948  1.00  1.27           H  
ATOM   2604 2HD  ARG A 178      15.305  -8.611 -16.787  1.00  1.27           H  
ATOM   2605  HE  ARG A 178      13.190 -10.679 -16.422  1.00  1.27           H  
ATOM   2606 1HH1 ARG A 178      15.695  -8.503 -14.936  1.00  1.27           H  
ATOM   2607 2HH1 ARG A 178      15.184  -9.052 -13.326  1.00  1.27           H  
ATOM   2608 1HH2 ARG A 178      12.789 -11.256 -14.237  1.00  1.27           H  
ATOM   2609 2HH2 ARG A 178      13.729 -10.444 -12.960  1.00  1.27           H  
ATOM   2610  N   TYR A 179       9.997  -7.442 -17.020  1.00  1.29           N  
ATOM   2611  CA  TYR A 179       8.796  -8.214 -17.304  1.00  1.29           C  
ATOM   2612  C   TYR A 179       7.732  -7.439 -18.032  1.00  1.29           C  
ATOM   2613  O   TYR A 179       7.138  -7.947 -18.983  1.00  1.29           O  
ATOM   2614  CB  TYR A 179       8.157  -8.719 -16.020  1.00  1.29           C  
ATOM   2615  CG  TYR A 179       8.811  -9.909 -15.424  1.00  1.29           C  
ATOM   2616  CD1 TYR A 179       9.251  -9.879 -14.118  1.00  1.29           C  
ATOM   2617  CD2 TYR A 179       8.960 -11.049 -16.189  1.00  1.29           C  
ATOM   2618  CE1 TYR A 179       9.847 -10.993 -13.572  1.00  1.29           C  
ATOM   2619  CE2 TYR A 179       9.550 -12.165 -15.649  1.00  1.29           C  
ATOM   2620  CZ  TYR A 179       9.995 -12.143 -14.346  1.00  1.29           C  
ATOM   2621  OH  TYR A 179      10.584 -13.260 -13.800  1.00  1.29           O  
ATOM   2622  H   TYR A 179      10.263  -7.251 -16.050  1.00  1.29           H  
ATOM   2623  HA  TYR A 179       9.079  -9.062 -17.927  1.00  1.29           H  
ATOM   2624 1HB  TYR A 179       8.181  -7.914 -15.274  1.00  1.29           H  
ATOM   2625 2HB  TYR A 179       7.118  -8.950 -16.207  1.00  1.29           H  
ATOM   2626  HD1 TYR A 179       9.125  -8.975 -13.518  1.00  1.29           H  
ATOM   2627  HD2 TYR A 179       8.606 -11.061 -17.217  1.00  1.29           H  
ATOM   2628  HE1 TYR A 179      10.194 -10.972 -12.539  1.00  1.29           H  
ATOM   2629  HE2 TYR A 179       9.663 -13.067 -16.250  1.00  1.29           H  
ATOM   2630  HH  TYR A 179      10.487 -14.002 -14.406  1.00  1.29           H  
ATOM   2631  N   ASP A 180       7.505  -6.199 -17.626  1.00  1.30           N  
ATOM   2632  CA  ASP A 180       6.457  -5.420 -18.246  1.00  1.30           C  
ATOM   2633  C   ASP A 180       6.828  -5.137 -19.693  1.00  1.30           C  
ATOM   2634  O   ASP A 180       5.965  -5.151 -20.577  1.00  1.30           O  
ATOM   2635  CB  ASP A 180       6.193  -4.152 -17.450  1.00  1.30           C  
ATOM   2636  CG  ASP A 180       4.939  -3.489 -17.860  1.00  1.30           C  
ATOM   2637  OD1 ASP A 180       3.881  -4.059 -17.696  1.00  1.30           O  
ATOM   2638  OD2 ASP A 180       5.030  -2.439 -18.414  1.00  1.30           O  
ATOM   2639  H   ASP A 180       8.037  -5.794 -16.852  1.00  1.30           H  
ATOM   2640  HA  ASP A 180       5.541  -6.010 -18.241  1.00  1.30           H  
ATOM   2641 1HB  ASP A 180       6.139  -4.393 -16.379  1.00  1.30           H  
ATOM   2642 2HB  ASP A 180       7.031  -3.456 -17.572  1.00  1.30           H  
ATOM   2643  N   GLY A 181       8.131  -4.936 -19.939  1.00  1.31           N  
ATOM   2644  CA  GLY A 181       8.651  -4.726 -21.275  1.00  1.31           C  
ATOM   2645  C   GLY A 181       8.283  -5.923 -22.108  1.00  1.31           C  
ATOM   2646  O   GLY A 181       7.666  -5.792 -23.166  1.00  1.31           O  
ATOM   2647  H   GLY A 181       8.798  -4.904 -19.167  1.00  1.31           H  
ATOM   2648 1HA  GLY A 181       8.243  -3.828 -21.723  1.00  1.31           H  
ATOM   2649 2HA  GLY A 181       9.736  -4.621 -21.228  1.00  1.31           H  
ATOM   2650  N   TRP A 182       8.617  -7.103 -21.602  1.00  1.30           N  
ATOM   2651  CA  TRP A 182       8.326  -8.318 -22.320  1.00  1.30           C  
ATOM   2652  C   TRP A 182       6.840  -8.467 -22.625  1.00  1.30           C  
ATOM   2653  O   TRP A 182       6.469  -8.812 -23.751  1.00  1.30           O  
ATOM   2654  CB  TRP A 182       8.766  -9.522 -21.508  1.00  1.30           C  
ATOM   2655  CG  TRP A 182      10.235  -9.637 -21.326  1.00  1.30           C  
ATOM   2656  CD1 TRP A 182      11.200  -8.927 -21.966  1.00  1.30           C  
ATOM   2657  CD2 TRP A 182      10.923 -10.551 -20.455  1.00  1.30           C  
ATOM   2658  NE1 TRP A 182      12.440  -9.344 -21.559  1.00  1.30           N  
ATOM   2659  CE2 TRP A 182      12.289 -10.344 -20.644  1.00  1.30           C  
ATOM   2660  CE3 TRP A 182      10.497 -11.524 -19.547  1.00  1.30           C  
ATOM   2661  CZ2 TRP A 182      13.236 -11.080 -19.970  1.00  1.30           C  
ATOM   2662  CZ3 TRP A 182      11.449 -12.256 -18.860  1.00  1.30           C  
ATOM   2663  CH2 TRP A 182      12.783 -12.043 -19.068  1.00  1.30           C  
ATOM   2664  H   TRP A 182       9.118  -7.146 -20.713  1.00  1.30           H  
ATOM   2665  HA  TRP A 182       8.873  -8.295 -23.259  1.00  1.30           H  
ATOM   2666 1HB  TRP A 182       8.294  -9.503 -20.531  1.00  1.30           H  
ATOM   2667 2HB  TRP A 182       8.428 -10.408 -22.013  1.00  1.30           H  
ATOM   2668  HD1 TRP A 182      11.012  -8.144 -22.698  1.00  1.30           H  
ATOM   2669  HE1 TRP A 182      13.333  -8.976 -21.882  1.00  1.30           H  
ATOM   2670  HE3 TRP A 182       9.439 -11.702 -19.382  1.00  1.30           H  
ATOM   2671  HZ2 TRP A 182      14.305 -10.922 -20.128  1.00  1.30           H  
ATOM   2672  HZ3 TRP A 182      11.110 -13.014 -18.157  1.00  1.30           H  
ATOM   2673  HH2 TRP A 182      13.509 -12.641 -18.519  1.00  1.30           H  
ATOM   2674  N   LEU A 183       5.964  -8.148 -21.662  1.00  1.28           N  
ATOM   2675  CA  LEU A 183       4.546  -8.310 -21.954  1.00  1.28           C  
ATOM   2676  C   LEU A 183       4.107  -7.360 -23.059  1.00  1.28           C  
ATOM   2677  O   LEU A 183       3.383  -7.749 -23.982  1.00  1.28           O  
ATOM   2678  CB  LEU A 183       3.664  -8.016 -20.722  1.00  1.28           C  
ATOM   2679  CG  LEU A 183       3.324  -9.209 -19.783  1.00  1.28           C  
ATOM   2680  CD1 LEU A 183       4.583  -9.690 -19.094  1.00  1.28           C  
ATOM   2681  CD2 LEU A 183       2.259  -8.795 -18.774  1.00  1.28           C  
ATOM   2682  H   LEU A 183       6.292  -7.853 -20.741  1.00  1.28           H  
ATOM   2683  HA  LEU A 183       4.378  -9.327 -22.282  1.00  1.28           H  
ATOM   2684 1HB  LEU A 183       4.174  -7.262 -20.118  1.00  1.28           H  
ATOM   2685 2HB  LEU A 183       2.726  -7.588 -21.067  1.00  1.28           H  
ATOM   2686  HG  LEU A 183       2.937 -10.017 -20.375  1.00  1.28           H  
ATOM   2687 1HD1 LEU A 183       4.348 -10.536 -18.456  1.00  1.28           H  
ATOM   2688 2HD1 LEU A 183       5.326  -9.983 -19.831  1.00  1.28           H  
ATOM   2689 3HD1 LEU A 183       4.975  -8.884 -18.485  1.00  1.28           H  
ATOM   2690 1HD2 LEU A 183       2.019  -9.643 -18.133  1.00  1.28           H  
ATOM   2691 2HD2 LEU A 183       2.639  -7.972 -18.163  1.00  1.28           H  
ATOM   2692 3HD2 LEU A 183       1.359  -8.474 -19.300  1.00  1.28           H  
ATOM   2693  N   ALA A 184       4.574  -6.115 -22.997  1.00  1.26           N  
ATOM   2694  CA  ALA A 184       4.213  -5.127 -24.002  1.00  1.26           C  
ATOM   2695  C   ALA A 184       4.715  -5.495 -25.388  1.00  1.26           C  
ATOM   2696  O   ALA A 184       4.013  -5.304 -26.388  1.00  1.26           O  
ATOM   2697  CB  ALA A 184       4.773  -3.782 -23.615  1.00  1.26           C  
ATOM   2698  H   ALA A 184       5.179  -5.836 -22.220  1.00  1.26           H  
ATOM   2699  HA  ALA A 184       3.130  -5.075 -24.038  1.00  1.26           H  
ATOM   2700 1HB  ALA A 184       4.478  -3.031 -24.343  1.00  1.26           H  
ATOM   2701 2HB  ALA A 184       4.386  -3.518 -22.638  1.00  1.26           H  
ATOM   2702 3HB  ALA A 184       5.865  -3.841 -23.571  1.00  1.26           H  
ATOM   2703  N   ASP A 185       5.924  -6.054 -25.449  1.00  1.23           N  
ATOM   2704  CA  ASP A 185       6.539  -6.397 -26.721  1.00  1.23           C  
ATOM   2705  C   ASP A 185       5.865  -7.567 -27.402  1.00  1.23           C  
ATOM   2706  O   ASP A 185       5.610  -7.518 -28.613  1.00  1.23           O  
ATOM   2707  CB  ASP A 185       8.013  -6.741 -26.497  1.00  1.23           C  
ATOM   2708  CG  ASP A 185       8.885  -5.544 -26.194  1.00  1.23           C  
ATOM   2709  OD1 ASP A 185       8.514  -4.459 -26.596  1.00  1.23           O  
ATOM   2710  OD2 ASP A 185       9.920  -5.712 -25.590  1.00  1.23           O  
ATOM   2711  H   ASP A 185       6.452  -6.191 -24.586  1.00  1.23           H  
ATOM   2712  HA  ASP A 185       6.471  -5.534 -27.379  1.00  1.23           H  
ATOM   2713 1HB  ASP A 185       8.099  -7.466 -25.687  1.00  1.23           H  
ATOM   2714 2HB  ASP A 185       8.400  -7.188 -27.393  1.00  1.23           H  
ATOM   2715  N   VAL A 186       5.494  -8.592 -26.641  1.00  1.21           N  
ATOM   2716  CA  VAL A 186       4.871  -9.711 -27.312  1.00  1.21           C  
ATOM   2717  C   VAL A 186       3.425  -9.372 -27.615  1.00  1.21           C  
ATOM   2718  O   VAL A 186       2.928  -9.712 -28.688  1.00  1.21           O  
ATOM   2719  CB  VAL A 186       4.980 -11.009 -26.480  1.00  1.21           C  
ATOM   2720  CG1 VAL A 186       6.439 -11.296 -26.155  1.00  1.21           C  
ATOM   2721  CG2 VAL A 186       4.187 -10.926 -25.229  1.00  1.21           C  
ATOM   2722  H   VAL A 186       5.694  -8.608 -25.635  1.00  1.21           H  
ATOM   2723  HA  VAL A 186       5.379  -9.879 -28.259  1.00  1.21           H  
ATOM   2724  HB  VAL A 186       4.612 -11.844 -27.076  1.00  1.21           H  
ATOM   2725 1HG1 VAL A 186       6.507 -12.227 -25.588  1.00  1.21           H  
ATOM   2726 2HG1 VAL A 186       7.000 -11.391 -27.072  1.00  1.21           H  
ATOM   2727 3HG1 VAL A 186       6.843 -10.482 -25.560  1.00  1.21           H  
ATOM   2728 1HG2 VAL A 186       4.326 -11.857 -24.730  1.00  1.21           H  
ATOM   2729 2HG2 VAL A 186       4.551 -10.117 -24.614  1.00  1.21           H  
ATOM   2730 3HG2 VAL A 186       3.136 -10.784 -25.432  1.00  1.21           H  
ATOM   2731  N   TYR A 187       2.762  -8.606 -26.737  1.00  1.20           N  
ATOM   2732  CA  TYR A 187       1.384  -8.237 -27.002  1.00  1.20           C  
ATOM   2733  C   TYR A 187       1.304  -7.523 -28.332  1.00  1.20           C  
ATOM   2734  O   TYR A 187       0.583  -7.954 -29.232  1.00  1.20           O  
ATOM   2735  CB  TYR A 187       0.845  -7.327 -25.899  1.00  1.20           C  
ATOM   2736  CG  TYR A 187      -0.566  -6.765 -26.154  1.00  1.20           C  
ATOM   2737  CD1 TYR A 187      -1.719  -7.466 -25.841  1.00  1.20           C  
ATOM   2738  CD2 TYR A 187      -0.672  -5.536 -26.728  1.00  1.20           C  
ATOM   2739  CE1 TYR A 187      -2.960  -6.913 -26.123  1.00  1.20           C  
ATOM   2740  CE2 TYR A 187      -1.884  -4.984 -27.000  1.00  1.20           C  
ATOM   2741  CZ  TYR A 187      -3.025  -5.654 -26.716  1.00  1.20           C  
ATOM   2742  OH  TYR A 187      -4.239  -5.057 -27.010  1.00  1.20           O  
ATOM   2743  H   TYR A 187       3.192  -8.306 -25.861  1.00  1.20           H  
ATOM   2744  HA  TYR A 187       0.785  -9.140 -27.058  1.00  1.20           H  
ATOM   2745 1HB  TYR A 187       0.823  -7.883 -24.963  1.00  1.20           H  
ATOM   2746 2HB  TYR A 187       1.526  -6.487 -25.758  1.00  1.20           H  
ATOM   2747  HD1 TYR A 187      -1.653  -8.432 -25.369  1.00  1.20           H  
ATOM   2748  HD2 TYR A 187       0.232  -4.994 -26.958  1.00  1.20           H  
ATOM   2749  HE1 TYR A 187      -3.867  -7.449 -25.878  1.00  1.20           H  
ATOM   2750  HE2 TYR A 187      -1.941  -3.999 -27.450  1.00  1.20           H  
ATOM   2751  HH  TYR A 187      -4.068  -4.186 -27.385  1.00  1.20           H  
ATOM   2752  N   TYR A 188       2.107  -6.473 -28.483  1.00  1.20           N  
ATOM   2753  CA  TYR A 188       2.078  -5.733 -29.721  1.00  1.20           C  
ATOM   2754  C   TYR A 188       2.479  -6.515 -30.956  1.00  1.20           C  
ATOM   2755  O   TYR A 188       1.824  -6.395 -31.999  1.00  1.20           O  
ATOM   2756  CB  TYR A 188       2.952  -4.511 -29.605  1.00  1.20           C  
ATOM   2757  CG  TYR A 188       2.283  -3.362 -29.017  1.00  1.20           C  
ATOM   2758  CD1 TYR A 188       3.017  -2.304 -28.579  1.00  1.20           C  
ATOM   2759  CD2 TYR A 188       0.917  -3.337 -28.948  1.00  1.20           C  
ATOM   2760  CE1 TYR A 188       2.379  -1.204 -28.106  1.00  1.20           C  
ATOM   2761  CE2 TYR A 188       0.295  -2.247 -28.461  1.00  1.20           C  
ATOM   2762  CZ  TYR A 188       1.010  -1.196 -28.063  1.00  1.20           C  
ATOM   2763  OH  TYR A 188       0.377  -0.123 -27.623  1.00  1.20           O  
ATOM   2764  H   TYR A 188       2.722  -6.169 -27.728  1.00  1.20           H  
ATOM   2765  HA  TYR A 188       1.058  -5.397 -29.878  1.00  1.20           H  
ATOM   2766 1HB  TYR A 188       3.833  -4.747 -29.004  1.00  1.20           H  
ATOM   2767 2HB  TYR A 188       3.285  -4.240 -30.553  1.00  1.20           H  
ATOM   2768  HD1 TYR A 188       4.104  -2.333 -28.637  1.00  1.20           H  
ATOM   2769  HD2 TYR A 188       0.336  -4.186 -29.297  1.00  1.20           H  
ATOM   2770  HE1 TYR A 188       2.953  -0.339 -27.777  1.00  1.20           H  
ATOM   2771  HE2 TYR A 188      -0.772  -2.202 -28.404  1.00  1.20           H  
ATOM   2772  HH  TYR A 188      -0.501  -0.366 -27.273  1.00  1.20           H  
ATOM   2773  N   ASN A 189       3.511  -7.355 -30.883  1.00  1.20           N  
ATOM   2774  CA  ASN A 189       3.840  -8.064 -32.107  1.00  1.20           C  
ATOM   2775  C   ASN A 189       2.722  -9.029 -32.495  1.00  1.20           C  
ATOM   2776  O   ASN A 189       2.456  -9.239 -33.690  1.00  1.20           O  
ATOM   2777  CB  ASN A 189       5.166  -8.775 -32.032  1.00  1.20           C  
ATOM   2778  CG  ASN A 189       6.344  -7.834 -32.090  1.00  1.20           C  
ATOM   2779  OD1 ASN A 189       6.235  -6.599 -32.242  1.00  1.20           O  
ATOM   2780  ND2 ASN A 189       7.485  -8.422 -32.069  1.00  1.20           N  
ATOM   2781  H   ASN A 189       4.071  -7.471 -30.033  1.00  1.20           H  
ATOM   2782  HA  ASN A 189       3.914  -7.329 -32.910  1.00  1.20           H  
ATOM   2783 1HB  ASN A 189       5.214  -9.331 -31.089  1.00  1.20           H  
ATOM   2784 2HB  ASN A 189       5.247  -9.496 -32.842  1.00  1.20           H  
ATOM   2785 1HD2 ASN A 189       8.324  -7.872 -32.148  1.00  1.20           H  
ATOM   2786 2HD2 ASN A 189       7.525  -9.421 -32.016  1.00  1.20           H  
ATOM   2787  N   HIS A 190       2.027  -9.585 -31.492  1.00  1.21           N  
ATOM   2788  CA  HIS A 190       0.934 -10.482 -31.790  1.00  1.21           C  
ATOM   2789  C   HIS A 190      -0.180  -9.697 -32.445  1.00  1.21           C  
ATOM   2790  O   HIS A 190      -0.715 -10.131 -33.456  1.00  1.21           O  
ATOM   2791  CB  HIS A 190       0.397 -11.176 -30.531  1.00  1.21           C  
ATOM   2792  CG  HIS A 190       1.269 -12.283 -29.971  1.00  1.21           C  
ATOM   2793  ND1 HIS A 190       1.591 -13.408 -30.700  1.00  1.21           N  
ATOM   2794  CD2 HIS A 190       1.841 -12.453 -28.750  1.00  1.21           C  
ATOM   2795  CE1 HIS A 190       2.337 -14.212 -29.959  1.00  1.21           C  
ATOM   2796  NE2 HIS A 190       2.502 -13.657 -28.772  1.00  1.21           N  
ATOM   2797  H   HIS A 190       2.276  -9.404 -30.518  1.00  1.21           H  
ATOM   2798  HA  HIS A 190       1.261 -11.249 -32.490  1.00  1.21           H  
ATOM   2799 1HB  HIS A 190       0.289 -10.424 -29.764  1.00  1.21           H  
ATOM   2800 2HB  HIS A 190      -0.595 -11.579 -30.730  1.00  1.21           H  
ATOM   2801  HD1 HIS A 190       1.307 -13.605 -31.639  1.00  1.21           H  
ATOM   2802  HD2 HIS A 190       1.850 -11.847 -27.846  1.00  1.21           H  
ATOM   2803  HE1 HIS A 190       2.700 -15.158 -30.362  1.00  1.21           H  
ATOM   2804  N   LEU A 191      -0.487  -8.506 -31.930  1.00  1.23           N  
ATOM   2805  CA  LEU A 191      -1.545  -7.712 -32.540  1.00  1.23           C  
ATOM   2806  C   LEU A 191      -1.280  -7.343 -33.974  1.00  1.23           C  
ATOM   2807  O   LEU A 191      -2.181  -7.412 -34.809  1.00  1.23           O  
ATOM   2808  CB  LEU A 191      -1.758  -6.424 -31.786  1.00  1.23           C  
ATOM   2809  CG  LEU A 191      -2.818  -6.439 -30.797  1.00  1.23           C  
ATOM   2810  CD1 LEU A 191      -2.592  -7.507 -29.763  1.00  1.23           C  
ATOM   2811  CD2 LEU A 191      -2.842  -5.135 -30.243  1.00  1.23           C  
ATOM   2812  H   LEU A 191      -0.007  -8.178 -31.090  1.00  1.23           H  
ATOM   2813  HA  LEU A 191      -2.461  -8.290 -32.498  1.00  1.23           H  
ATOM   2814 1HB  LEU A 191      -0.831  -6.178 -31.269  1.00  1.23           H  
ATOM   2815 2HB  LEU A 191      -1.970  -5.629 -32.501  1.00  1.23           H  
ATOM   2816  HG  LEU A 191      -3.760  -6.640 -31.278  1.00  1.23           H  
ATOM   2817 1HD1 LEU A 191      -3.400  -7.484 -29.039  1.00  1.23           H  
ATOM   2818 2HD1 LEU A 191      -2.560  -8.484 -30.241  1.00  1.23           H  
ATOM   2819 3HD1 LEU A 191      -1.667  -7.321 -29.261  1.00  1.23           H  
ATOM   2820 1HD2 LEU A 191      -3.628  -5.062 -29.514  1.00  1.23           H  
ATOM   2821 2HD2 LEU A 191      -1.884  -4.934 -29.783  1.00  1.23           H  
ATOM   2822 3HD2 LEU A 191      -3.012  -4.438 -31.052  1.00  1.23           H  
ATOM   2823  N   VAL A 192      -0.050  -6.996 -34.300  1.00  1.26           N  
ATOM   2824  CA  VAL A 192       0.218  -6.630 -35.676  1.00  1.26           C  
ATOM   2825  C   VAL A 192      -0.010  -7.836 -36.585  1.00  1.26           C  
ATOM   2826  O   VAL A 192      -0.630  -7.720 -37.655  1.00  1.26           O  
ATOM   2827  CB  VAL A 192       1.633  -6.064 -35.821  1.00  1.26           C  
ATOM   2828  CG1 VAL A 192       1.958  -5.861 -37.292  1.00  1.26           C  
ATOM   2829  CG2 VAL A 192       1.704  -4.753 -35.070  1.00  1.26           C  
ATOM   2830  H   VAL A 192       0.681  -6.947 -33.584  1.00  1.26           H  
ATOM   2831  HA  VAL A 192      -0.482  -5.846 -35.963  1.00  1.26           H  
ATOM   2832  HB  VAL A 192       2.356  -6.770 -35.399  1.00  1.26           H  
ATOM   2833 1HG1 VAL A 192       2.946  -5.458 -37.391  1.00  1.26           H  
ATOM   2834 2HG1 VAL A 192       1.899  -6.818 -37.811  1.00  1.26           H  
ATOM   2835 3HG1 VAL A 192       1.243  -5.165 -37.730  1.00  1.26           H  
ATOM   2836 1HG2 VAL A 192       2.692  -4.339 -35.147  1.00  1.26           H  
ATOM   2837 2HG2 VAL A 192       0.982  -4.050 -35.484  1.00  1.26           H  
ATOM   2838 3HG2 VAL A 192       1.476  -4.934 -34.025  1.00  1.26           H  
ATOM   2839  N   ASP A 193       0.456  -9.012 -36.151  1.00  1.29           N  
ATOM   2840  CA  ASP A 193       0.276 -10.217 -36.947  1.00  1.29           C  
ATOM   2841  C   ASP A 193      -1.213 -10.596 -37.043  1.00  1.29           C  
ATOM   2842  O   ASP A 193      -1.707 -10.960 -38.113  1.00  1.29           O  
ATOM   2843  CB  ASP A 193       1.080 -11.362 -36.319  1.00  1.29           C  
ATOM   2844  CG  ASP A 193       1.191 -12.603 -37.204  1.00  1.29           C  
ATOM   2845  OD1 ASP A 193       1.790 -12.505 -38.250  1.00  1.29           O  
ATOM   2846  OD2 ASP A 193       0.683 -13.645 -36.837  1.00  1.29           O  
ATOM   2847  H   ASP A 193       0.963  -9.068 -35.262  1.00  1.29           H  
ATOM   2848  HA  ASP A 193       0.654 -10.029 -37.951  1.00  1.29           H  
ATOM   2849 1HB  ASP A 193       2.084 -11.004 -36.078  1.00  1.29           H  
ATOM   2850 2HB  ASP A 193       0.609 -11.645 -35.372  1.00  1.29           H  
ATOM   2851  N   LEU A 194      -1.944 -10.467 -35.941  1.00  1.31           N  
ATOM   2852  CA  LEU A 194      -3.360 -10.797 -35.904  1.00  1.31           C  
ATOM   2853  C   LEU A 194      -4.184  -9.857 -36.795  1.00  1.31           C  
ATOM   2854  O   LEU A 194      -5.155 -10.279 -37.445  1.00  1.31           O  
ATOM   2855  CB  LEU A 194      -3.825 -10.748 -34.462  1.00  1.31           C  
ATOM   2856  CG  LEU A 194      -3.277 -11.852 -33.529  1.00  1.31           C  
ATOM   2857  CD1 LEU A 194      -3.620 -11.505 -32.082  1.00  1.31           C  
ATOM   2858  CD2 LEU A 194      -3.883 -13.169 -33.906  1.00  1.31           C  
ATOM   2859  H   LEU A 194      -1.494 -10.160 -35.083  1.00  1.31           H  
ATOM   2860  HA  LEU A 194      -3.480 -11.814 -36.272  1.00  1.31           H  
ATOM   2861 1HB  LEU A 194      -3.548  -9.790 -34.048  1.00  1.31           H  
ATOM   2862 2HB  LEU A 194      -4.873 -10.835 -34.473  1.00  1.31           H  
ATOM   2863  HG  LEU A 194      -2.208 -11.926 -33.636  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 194      -3.235 -12.279 -31.420  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 194      -3.165 -10.549 -31.824  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 194      -4.700 -11.438 -31.981  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 194      -3.491 -13.947 -33.252  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 194      -4.958 -13.113 -33.791  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 194      -3.631 -13.403 -34.941  1.00  1.31           H  
ATOM   2870  N   MET A 195      -3.814  -8.571 -36.839  1.00  1.33           N  
ATOM   2871  CA  MET A 195      -4.516  -7.644 -37.723  1.00  1.33           C  
ATOM   2872  C   MET A 195      -4.200  -7.983 -39.177  1.00  1.33           C  
ATOM   2873  O   MET A 195      -5.079  -7.943 -40.039  1.00  1.33           O  
ATOM   2874  CB  MET A 195      -4.095  -6.197 -37.462  1.00  1.33           C  
ATOM   2875  CG  MET A 195      -4.540  -5.559 -36.153  1.00  1.33           C  
ATOM   2876  SD  MET A 195      -6.321  -5.294 -36.024  1.00  1.33           S  
ATOM   2877  CE  MET A 195      -6.424  -4.679 -34.355  1.00  1.33           C  
ATOM   2878  H   MET A 195      -3.048  -8.232 -36.255  1.00  1.33           H  
ATOM   2879  HA  MET A 195      -5.590  -7.747 -37.568  1.00  1.33           H  
ATOM   2880 1HB  MET A 195      -3.003  -6.144 -37.477  1.00  1.33           H  
ATOM   2881 2HB  MET A 195      -4.458  -5.565 -38.273  1.00  1.33           H  
ATOM   2882 1HG  MET A 195      -4.229  -6.173 -35.318  1.00  1.33           H  
ATOM   2883 2HG  MET A 195      -4.048  -4.607 -36.076  1.00  1.33           H  
ATOM   2884 1HE  MET A 195      -7.449  -4.482 -34.099  1.00  1.33           H  
ATOM   2885 2HE  MET A 195      -6.020  -5.422 -33.678  1.00  1.33           H  
ATOM   2886 3HE  MET A 195      -5.861  -3.767 -34.274  1.00  1.33           H  
ATOM   2887  N   SER A 196      -2.946  -8.377 -39.440  1.00  1.33           N  
ATOM   2888  CA  SER A 196      -2.503  -8.713 -40.788  1.00  1.33           C  
ATOM   2889  C   SER A 196      -3.238  -9.949 -41.309  1.00  1.33           C  
ATOM   2890  O   SER A 196      -3.641 -10.002 -42.473  1.00  1.33           O  
ATOM   2891  CB  SER A 196      -1.004  -8.956 -40.787  1.00  1.33           C  
ATOM   2892  OG  SER A 196      -0.307  -7.783 -40.438  1.00  1.33           O  
ATOM   2893  H   SER A 196      -2.252  -8.388 -38.691  1.00  1.33           H  
ATOM   2894  HA  SER A 196      -2.727  -7.874 -41.445  1.00  1.33           H  
ATOM   2895 1HB  SER A 196      -0.758  -9.749 -40.092  1.00  1.33           H  
ATOM   2896 2HB  SER A 196      -0.695  -9.284 -41.776  1.00  1.33           H  
ATOM   2897  HG  SER A 196      -0.534  -7.617 -39.488  1.00  1.33           H  
ATOM   2898  N   ARG A 197      -3.430 -10.935 -40.426  1.00  1.31           N  
ATOM   2899  CA  ARG A 197      -4.139 -12.171 -40.748  1.00  1.31           C  
ATOM   2900  C   ARG A 197      -5.657 -11.977 -40.786  1.00  1.31           C  
ATOM   2901  O   ARG A 197      -6.374 -12.752 -41.423  1.00  1.31           O  
ATOM   2902  CB  ARG A 197      -3.801 -13.248 -39.733  1.00  1.31           C  
ATOM   2903  CG  ARG A 197      -2.365 -13.764 -39.793  1.00  1.31           C  
ATOM   2904  CD  ARG A 197      -2.104 -14.775 -38.741  1.00  1.31           C  
ATOM   2905  NE  ARG A 197      -0.715 -15.211 -38.739  1.00  1.31           N  
ATOM   2906  CZ  ARG A 197      -0.207 -16.180 -39.527  1.00  1.31           C  
ATOM   2907  NH1 ARG A 197      -0.990 -16.817 -40.378  1.00  1.31           N  
ATOM   2908  NH2 ARG A 197       1.075 -16.494 -39.451  1.00  1.31           N  
ATOM   2909  H   ARG A 197      -3.028 -10.833 -39.495  1.00  1.31           H  
ATOM   2910  HA  ARG A 197      -3.810 -12.505 -41.732  1.00  1.31           H  
ATOM   2911 1HB  ARG A 197      -3.956 -12.849 -38.728  1.00  1.31           H  
ATOM   2912 2HB  ARG A 197      -4.472 -14.095 -39.859  1.00  1.31           H  
ATOM   2913 1HG  ARG A 197      -2.184 -14.224 -40.763  1.00  1.31           H  
ATOM   2914 2HG  ARG A 197      -1.667 -12.938 -39.652  1.00  1.31           H  
ATOM   2915 1HD  ARG A 197      -2.315 -14.331 -37.765  1.00  1.31           H  
ATOM   2916 2HD  ARG A 197      -2.738 -15.645 -38.894  1.00  1.31           H  
ATOM   2917  HE  ARG A 197      -0.070 -14.725 -38.086  1.00  1.31           H  
ATOM   2918 1HH1 ARG A 197      -1.969 -16.577 -40.438  1.00  1.31           H  
ATOM   2919 2HH1 ARG A 197      -0.610 -17.542 -40.969  1.00  1.31           H  
ATOM   2920 1HH2 ARG A 197       1.685 -16.006 -38.798  1.00  1.31           H  
ATOM   2921 2HH2 ARG A 197       1.452 -17.214 -40.040  1.00  1.31           H  
ATOM   2922  N   GLY A 198      -6.144 -10.938 -40.103  1.00  1.26           N  
ATOM   2923  CA  GLY A 198      -7.565 -10.630 -40.031  1.00  1.26           C  
ATOM   2924  C   GLY A 198      -8.246 -11.234 -38.806  1.00  1.26           C  
ATOM   2925  O   GLY A 198      -9.474 -11.263 -38.724  1.00  1.26           O  
ATOM   2926  H   GLY A 198      -5.513 -10.344 -39.572  1.00  1.26           H  
ATOM   2927 1HA  GLY A 198      -7.683  -9.545 -40.008  1.00  1.26           H  
ATOM   2928 2HA  GLY A 198      -8.058 -10.982 -40.935  1.00  1.26           H  
ATOM   2929  N   ALA A 199      -7.453 -11.782 -37.879  1.00  1.19           N  
ATOM   2930  CA  ALA A 199      -7.995 -12.367 -36.657  1.00  1.19           C  
ATOM   2931  C   ALA A 199      -8.636 -11.280 -35.795  1.00  1.19           C  
ATOM   2932  O   ALA A 199      -9.657 -11.505 -35.140  1.00  1.19           O  
ATOM   2933  CB  ALA A 199      -6.907 -13.077 -35.898  1.00  1.19           C  
ATOM   2934  H   ALA A 199      -6.448 -11.703 -37.989  1.00  1.19           H  
ATOM   2935  HA  ALA A 199      -8.769 -13.082 -36.931  1.00  1.19           H  
ATOM   2936 1HB  ALA A 199      -7.318 -13.519 -34.993  1.00  1.19           H  
ATOM   2937 2HB  ALA A 199      -6.472 -13.857 -36.522  1.00  1.19           H  
ATOM   2938 3HB  ALA A 199      -6.153 -12.356 -35.643  1.00  1.19           H  
ATOM   2939  N   LEU A 200      -8.008 -10.105 -35.792  1.00  1.10           N  
ATOM   2940  CA  LEU A 200      -8.510  -8.948 -35.051  1.00  1.10           C  
ATOM   2941  C   LEU A 200      -9.079  -7.895 -35.974  1.00  1.10           C  
ATOM   2942  O   LEU A 200      -8.555  -7.651 -37.062  1.00  1.10           O  
ATOM   2943  CB  LEU A 200      -7.429  -8.288 -34.192  1.00  1.10           C  
ATOM   2944  CG  LEU A 200      -6.827  -9.088 -33.060  1.00  1.10           C  
ATOM   2945  CD1 LEU A 200      -5.676  -8.284 -32.468  1.00  1.10           C  
ATOM   2946  CD2 LEU A 200      -7.870  -9.351 -32.009  1.00  1.10           C  
ATOM   2947  H   LEU A 200      -7.158 -10.021 -36.351  1.00  1.10           H  
ATOM   2948  HA  LEU A 200      -9.311  -9.283 -34.394  1.00  1.10           H  
ATOM   2949 1HB  LEU A 200      -6.603  -8.028 -34.849  1.00  1.10           H  
ATOM   2950 2HB  LEU A 200      -7.837  -7.364 -33.775  1.00  1.10           H  
ATOM   2951  HG  LEU A 200      -6.475 -10.018 -33.421  1.00  1.10           H  
ATOM   2952 1HD1 LEU A 200      -5.223  -8.834 -31.654  1.00  1.10           H  
ATOM   2953 2HD1 LEU A 200      -4.928  -8.092 -33.240  1.00  1.10           H  
ATOM   2954 3HD1 LEU A 200      -6.057  -7.336 -32.096  1.00  1.10           H  
ATOM   2955 1HD2 LEU A 200      -7.429  -9.921 -31.191  1.00  1.10           H  
ATOM   2956 2HD2 LEU A 200      -8.245  -8.400 -31.629  1.00  1.10           H  
ATOM   2957 3HD2 LEU A 200      -8.693  -9.919 -32.448  1.00  1.10           H  
ATOM   2958  N   GLU A 201     -10.114  -7.224 -35.501  1.00  1.02           N  
ATOM   2959  CA  GLU A 201     -10.687  -6.098 -36.208  1.00  1.02           C  
ATOM   2960  C   GLU A 201     -10.109  -4.834 -35.613  1.00  1.02           C  
ATOM   2961  O   GLU A 201      -9.809  -4.797 -34.417  1.00  1.02           O  
ATOM   2962  CB  GLU A 201     -12.211  -6.098 -36.093  1.00  1.02           C  
ATOM   2963  CG  GLU A 201     -12.890  -7.304 -36.754  1.00  1.02           C  
ATOM   2964  CD  GLU A 201     -14.405  -7.291 -36.642  1.00  1.02           C  
ATOM   2965  OE1 GLU A 201     -14.934  -6.414 -35.999  1.00  1.02           O  
ATOM   2966  OE2 GLU A 201     -15.027  -8.162 -37.205  1.00  1.02           O  
ATOM   2967  H   GLU A 201     -10.508  -7.495 -34.612  1.00  1.02           H  
ATOM   2968  HA  GLU A 201     -10.405  -6.147 -37.260  1.00  1.02           H  
ATOM   2969 1HB  GLU A 201     -12.496  -6.083 -35.040  1.00  1.02           H  
ATOM   2970 2HB  GLU A 201     -12.608  -5.191 -36.550  1.00  1.02           H  
ATOM   2971 1HG  GLU A 201     -12.616  -7.321 -37.809  1.00  1.02           H  
ATOM   2972 2HG  GLU A 201     -12.504  -8.215 -36.296  1.00  1.02           H  
ATOM   2973  N   VAL A 202      -9.961  -3.805 -36.432  1.00  0.95           N  
ATOM   2974  CA  VAL A 202      -9.426  -2.545 -35.948  1.00  0.95           C  
ATOM   2975  C   VAL A 202     -10.349  -1.919 -34.929  1.00  0.95           C  
ATOM   2976  O   VAL A 202     -11.539  -2.228 -34.862  1.00  0.95           O  
ATOM   2977  CB  VAL A 202      -9.168  -1.561 -37.094  1.00  0.95           C  
ATOM   2978  CG1 VAL A 202      -8.155  -2.155 -38.045  1.00  0.95           C  
ATOM   2979  CG2 VAL A 202     -10.475  -1.234 -37.781  1.00  0.95           C  
ATOM   2980  H   VAL A 202     -10.220  -3.901 -37.402  1.00  0.95           H  
ATOM   2981  HA  VAL A 202      -8.467  -2.738 -35.466  1.00  0.95           H  
ATOM   2982  HB  VAL A 202      -8.738  -0.646 -36.691  1.00  0.95           H  
ATOM   2983 1HG1 VAL A 202      -7.946  -1.451 -38.850  1.00  0.95           H  
ATOM   2984 2HG1 VAL A 202      -7.238  -2.360 -37.496  1.00  0.95           H  
ATOM   2985 3HG1 VAL A 202      -8.543  -3.083 -38.461  1.00  0.95           H  
ATOM   2986 1HG2 VAL A 202     -10.300  -0.521 -38.583  1.00  0.95           H  
ATOM   2987 2HG2 VAL A 202     -10.914  -2.140 -38.190  1.00  0.95           H  
ATOM   2988 3HG2 VAL A 202     -11.163  -0.795 -37.054  1.00  0.95           H  
ATOM   2989  N   VAL A 203      -9.765  -1.068 -34.114  1.00  0.89           N  
ATOM   2990  CA  VAL A 203     -10.434  -0.358 -33.043  1.00  0.89           C  
ATOM   2991  C   VAL A 203     -11.434   0.713 -33.523  1.00  0.89           C  
ATOM   2992  O   VAL A 203     -12.472   0.919 -32.899  1.00  0.89           O  
ATOM   2993  CB  VAL A 203      -9.362   0.260 -32.140  1.00  0.89           C  
ATOM   2994  CG1 VAL A 203      -9.978   1.077 -31.156  1.00  0.89           C  
ATOM   2995  CG2 VAL A 203      -8.551  -0.843 -31.489  1.00  0.89           C  
ATOM   2996  H   VAL A 203      -8.775  -0.878 -34.259  1.00  0.89           H  
ATOM   2997  HA  VAL A 203     -10.985  -1.094 -32.454  1.00  0.89           H  
ATOM   2998  HB  VAL A 203      -8.708   0.896 -32.736  1.00  0.89           H  
ATOM   2999 1HG1 VAL A 203      -9.204   1.521 -30.548  1.00  0.89           H  
ATOM   3000 2HG1 VAL A 203     -10.526   1.820 -31.649  1.00  0.89           H  
ATOM   3001 3HG1 VAL A 203     -10.642   0.469 -30.548  1.00  0.89           H  
ATOM   3002 1HG2 VAL A 203      -7.806  -0.390 -30.859  1.00  0.89           H  
ATOM   3003 2HG2 VAL A 203      -9.203  -1.473 -30.888  1.00  0.89           H  
ATOM   3004 3HG2 VAL A 203      -8.069  -1.447 -32.261  1.00  0.89           H  
ATOM   3005  N   ASP A 204     -11.060   1.458 -34.578  1.00  0.84           N  
ATOM   3006  CA  ASP A 204     -11.840   2.578 -35.170  1.00  0.84           C  
ATOM   3007  C   ASP A 204     -11.985   3.834 -34.297  1.00  0.84           C  
ATOM   3008  O   ASP A 204     -12.768   4.736 -34.598  1.00  0.84           O  
ATOM   3009  CB  ASP A 204     -13.226   2.137 -35.655  1.00  0.84           C  
ATOM   3010  CG  ASP A 204     -13.174   1.320 -36.958  1.00  0.84           C  
ATOM   3011  OD1 ASP A 204     -12.425   1.704 -37.854  1.00  0.84           O  
ATOM   3012  OD2 ASP A 204     -13.880   0.351 -37.067  1.00  0.84           O  
ATOM   3013  H   ASP A 204     -10.186   1.203 -35.015  1.00  0.84           H  
ATOM   3014  HA  ASP A 204     -11.304   2.892 -36.065  1.00  0.84           H  
ATOM   3015 1HB  ASP A 204     -13.726   1.546 -34.893  1.00  0.84           H  
ATOM   3016 2HB  ASP A 204     -13.840   3.021 -35.826  1.00  0.84           H  
ATOM   3017  N   ILE A 205     -11.194   3.897 -33.252  1.00  0.80           N  
ATOM   3018  CA  ILE A 205     -11.071   5.056 -32.388  1.00  0.80           C  
ATOM   3019  C   ILE A 205      -9.838   5.819 -32.848  1.00  0.80           C  
ATOM   3020  O   ILE A 205      -8.815   5.173 -33.070  1.00  0.80           O  
ATOM   3021  CB  ILE A 205     -10.935   4.629 -30.921  1.00  0.80           C  
ATOM   3022  CG1 ILE A 205     -12.166   3.857 -30.473  1.00  0.80           C  
ATOM   3023  CG2 ILE A 205     -10.700   5.770 -30.054  1.00  0.80           C  
ATOM   3024  CD1 ILE A 205     -13.416   4.660 -30.563  1.00  0.80           C  
ATOM   3025  H   ILE A 205     -10.618   3.093 -33.061  1.00  0.80           H  
ATOM   3026  HA  ILE A 205     -11.969   5.650 -32.479  1.00  0.80           H  
ATOM   3027  HB  ILE A 205     -10.083   3.968 -30.826  1.00  0.80           H  
ATOM   3028 1HG1 ILE A 205     -12.304   2.991 -31.102  1.00  0.80           H  
ATOM   3029 2HG1 ILE A 205     -12.029   3.529 -29.443  1.00  0.80           H  
ATOM   3030 1HG2 ILE A 205     -10.575   5.433 -29.040  1.00  0.80           H  
ATOM   3031 2HG2 ILE A 205      -9.798   6.263 -30.383  1.00  0.80           H  
ATOM   3032 3HG2 ILE A 205     -11.540   6.451 -30.113  1.00  0.80           H  
ATOM   3033 1HD1 ILE A 205     -14.261   4.055 -30.234  1.00  0.80           H  
ATOM   3034 2HD1 ILE A 205     -13.328   5.542 -29.929  1.00  0.80           H  
ATOM   3035 3HD1 ILE A 205     -13.572   4.970 -31.598  1.00  0.80           H  
ATOM   3036  N   PRO A 206      -9.886   7.148 -33.056  1.00  0.77           N  
ATOM   3037  CA  PRO A 206      -8.747   7.936 -33.482  1.00  0.77           C  
ATOM   3038  C   PRO A 206      -7.605   7.701 -32.522  1.00  0.77           C  
ATOM   3039  O   PRO A 206      -7.833   7.620 -31.306  1.00  0.77           O  
ATOM   3040  CB  PRO A 206      -9.268   9.376 -33.362  1.00  0.77           C  
ATOM   3041  CG  PRO A 206     -10.780   9.247 -33.557  1.00  0.77           C  
ATOM   3042  CD  PRO A 206     -11.148   7.920 -32.915  1.00  0.77           C  
ATOM   3043  HA  PRO A 206      -8.465   7.673 -34.510  1.00  0.77           H  
ATOM   3044 1HB  PRO A 206      -8.997   9.788 -32.380  1.00  0.77           H  
ATOM   3045 2HB  PRO A 206      -8.784  10.011 -34.121  1.00  0.77           H  
ATOM   3046 1HG  PRO A 206     -11.286  10.094 -33.061  1.00  0.77           H  
ATOM   3047 2HG  PRO A 206     -11.057   9.293 -34.610  1.00  0.77           H  
ATOM   3048 1HD  PRO A 206     -11.427   8.047 -31.872  1.00  0.77           H  
ATOM   3049 2HD  PRO A 206     -11.953   7.485 -33.526  1.00  0.77           H  
ATOM   3050  N   VAL A 207      -6.399   7.597 -33.060  1.00  0.74           N  
ATOM   3051  CA  VAL A 207      -5.242   7.364 -32.217  1.00  0.74           C  
ATOM   3052  C   VAL A 207      -4.278   8.505 -32.364  1.00  0.74           C  
ATOM   3053  O   VAL A 207      -3.967   8.937 -33.472  1.00  0.74           O  
ATOM   3054  CB  VAL A 207      -4.505   6.055 -32.561  1.00  0.74           C  
ATOM   3055  CG1 VAL A 207      -3.272   5.866 -31.639  1.00  0.74           C  
ATOM   3056  CG2 VAL A 207      -5.448   4.900 -32.461  1.00  0.74           C  
ATOM   3057  H   VAL A 207      -6.294   7.687 -34.073  1.00  0.74           H  
ATOM   3058  HA  VAL A 207      -5.570   7.309 -31.186  1.00  0.74           H  
ATOM   3059  HB  VAL A 207      -4.136   6.123 -33.539  1.00  0.74           H  
ATOM   3060 1HG1 VAL A 207      -2.751   4.956 -31.910  1.00  0.74           H  
ATOM   3061 2HG1 VAL A 207      -2.593   6.705 -31.752  1.00  0.74           H  
ATOM   3062 3HG1 VAL A 207      -3.598   5.802 -30.597  1.00  0.74           H  
ATOM   3063 1HG2 VAL A 207      -4.928   3.979 -32.729  1.00  0.74           H  
ATOM   3064 2HG2 VAL A 207      -5.829   4.819 -31.461  1.00  0.74           H  
ATOM   3065 3HG2 VAL A 207      -6.269   5.073 -33.145  1.00  0.74           H  
ATOM   3066  N   TRP A 208      -3.842   9.006 -31.246  1.00  0.72           N  
ATOM   3067  CA  TRP A 208      -2.882  10.063 -31.224  1.00  0.72           C  
ATOM   3068  C   TRP A 208      -1.660   9.456 -30.601  1.00  0.72           C  
ATOM   3069  O   TRP A 208      -1.768   8.770 -29.585  1.00  0.72           O  
ATOM   3070  CB  TRP A 208      -3.441  11.195 -30.372  1.00  0.72           C  
ATOM   3071  CG  TRP A 208      -4.665  11.786 -30.988  1.00  0.72           C  
ATOM   3072  CD1 TRP A 208      -5.923  11.241 -30.969  1.00  0.72           C  
ATOM   3073  CD2 TRP A 208      -4.787  13.047 -31.670  1.00  0.72           C  
ATOM   3074  NE1 TRP A 208      -6.803  12.065 -31.620  1.00  0.72           N  
ATOM   3075  CE2 TRP A 208      -6.135  13.178 -32.048  1.00  0.72           C  
ATOM   3076  CE3 TRP A 208      -3.885  14.072 -31.977  1.00  0.72           C  
ATOM   3077  CZ2 TRP A 208      -6.600  14.289 -32.718  1.00  0.72           C  
ATOM   3078  CZ3 TRP A 208      -4.358  15.191 -32.648  1.00  0.72           C  
ATOM   3079  CH2 TRP A 208      -5.683  15.296 -33.009  1.00  0.72           C  
ATOM   3080  H   TRP A 208      -4.178   8.612 -30.375  1.00  0.72           H  
ATOM   3081  HA  TRP A 208      -2.656  10.401 -32.234  1.00  0.72           H  
ATOM   3082 1HB  TRP A 208      -3.695  10.818 -29.386  1.00  0.72           H  
ATOM   3083 2HB  TRP A 208      -2.688  11.975 -30.249  1.00  0.72           H  
ATOM   3084  HD1 TRP A 208      -6.183  10.284 -30.509  1.00  0.72           H  
ATOM   3085  HE1 TRP A 208      -7.792  11.895 -31.748  1.00  0.72           H  
ATOM   3086  HE3 TRP A 208      -2.835  13.992 -31.692  1.00  0.72           H  
ATOM   3087  HZ2 TRP A 208      -7.639  14.392 -33.007  1.00  0.72           H  
ATOM   3088  HZ3 TRP A 208      -3.650  15.988 -32.884  1.00  0.72           H  
ATOM   3089  HH2 TRP A 208      -6.021  16.190 -33.536  1.00  0.72           H  
ATOM   3090  N   CYS A 209      -0.519   9.683 -31.198  1.00  0.71           N  
ATOM   3091  CA  CYS A 209       0.706   9.175 -30.640  1.00  0.71           C  
ATOM   3092  C   CYS A 209       1.522  10.350 -30.148  1.00  0.71           C  
ATOM   3093  O   CYS A 209       1.474  11.426 -30.747  1.00  0.71           O  
ATOM   3094  CB  CYS A 209       1.431   8.337 -31.682  1.00  0.71           C  
ATOM   3095  SG  CYS A 209       0.512   6.861 -32.176  1.00  0.71           S  
ATOM   3096  H   CYS A 209      -0.504  10.195 -32.076  1.00  0.71           H  
ATOM   3097  HA  CYS A 209       0.470   8.532 -29.801  1.00  0.71           H  
ATOM   3098 1HB  CYS A 209       1.593   8.933 -32.572  1.00  0.71           H  
ATOM   3099 2HB  CYS A 209       2.391   8.040 -31.295  1.00  0.71           H  
ATOM   3100  HG  CYS A 209       0.571   6.258 -30.987  1.00  0.71           H  
ATOM   3101  N   LEU A 210       2.237  10.166 -29.049  1.00  0.72           N  
ATOM   3102  CA  LEU A 210       3.035  11.251 -28.500  1.00  0.72           C  
ATOM   3103  C   LEU A 210       4.500  10.808 -28.376  1.00  0.72           C  
ATOM   3104  O   LEU A 210       4.785   9.688 -27.942  1.00  0.72           O  
ATOM   3105  CB  LEU A 210       2.437  11.634 -27.115  1.00  0.72           C  
ATOM   3106  CG  LEU A 210       0.941  12.094 -27.098  1.00  0.72           C  
ATOM   3107  CD1 LEU A 210      -0.001  10.860 -27.007  1.00  0.72           C  
ATOM   3108  CD2 LEU A 210       0.705  12.973 -25.904  1.00  0.72           C  
ATOM   3109  H   LEU A 210       2.208   9.258 -28.597  1.00  0.72           H  
ATOM   3110  HA  LEU A 210       2.981  12.108 -29.164  1.00  0.72           H  
ATOM   3111 1HB  LEU A 210       2.496  10.803 -26.465  1.00  0.72           H  
ATOM   3112 2HB  LEU A 210       3.025  12.413 -26.684  1.00  0.72           H  
ATOM   3113  HG  LEU A 210       0.717  12.639 -28.019  1.00  0.72           H  
ATOM   3114 1HD1 LEU A 210      -1.028  11.203 -27.000  1.00  0.72           H  
ATOM   3115 2HD1 LEU A 210       0.135  10.200 -27.839  1.00  0.72           H  
ATOM   3116 3HD1 LEU A 210       0.206  10.310 -26.089  1.00  0.72           H  
ATOM   3117 1HD2 LEU A 210      -0.336  13.302 -25.881  1.00  0.72           H  
ATOM   3118 2HD2 LEU A 210       0.926  12.412 -25.006  1.00  0.72           H  
ATOM   3119 3HD2 LEU A 210       1.348  13.825 -25.958  1.00  0.72           H  
ATOM   3120  N   VAL A 211       5.447  11.662 -28.726  1.00  0.74           N  
ATOM   3121  CA  VAL A 211       6.833  11.225 -28.547  1.00  0.74           C  
ATOM   3122  C   VAL A 211       7.805  12.376 -28.336  1.00  0.74           C  
ATOM   3123  O   VAL A 211       7.660  13.411 -28.975  1.00  0.74           O  
ATOM   3124  CB  VAL A 211       7.236  10.432 -29.799  1.00  0.74           C  
ATOM   3125  CG1 VAL A 211       7.235  11.355 -30.984  1.00  0.74           C  
ATOM   3126  CG2 VAL A 211       8.586   9.759 -29.613  1.00  0.74           C  
ATOM   3127  H   VAL A 211       5.196  12.564 -29.140  1.00  0.74           H  
ATOM   3128  HA  VAL A 211       6.885  10.569 -27.677  1.00  0.74           H  
ATOM   3129  HB  VAL A 211       6.489   9.688 -29.981  1.00  0.74           H  
ATOM   3130 1HG1 VAL A 211       7.482  10.804 -31.888  1.00  0.74           H  
ATOM   3131 2HG1 VAL A 211       6.248  11.809 -31.093  1.00  0.74           H  
ATOM   3132 3HG1 VAL A 211       7.978  12.138 -30.825  1.00  0.74           H  
ATOM   3133 1HG2 VAL A 211       8.832   9.214 -30.495  1.00  0.74           H  
ATOM   3134 2HG2 VAL A 211       9.342  10.485 -29.450  1.00  0.74           H  
ATOM   3135 3HG2 VAL A 211       8.548   9.081 -28.762  1.00  0.74           H  
ATOM   3136  N   GLY A 212       8.825  12.196 -27.505  1.00  0.77           N  
ATOM   3137  CA  GLY A 212       9.836  13.240 -27.420  1.00  0.77           C  
ATOM   3138  C   GLY A 212      10.740  13.110 -28.640  1.00  0.77           C  
ATOM   3139  O   GLY A 212      11.114  12.000 -29.019  1.00  0.77           O  
ATOM   3140  H   GLY A 212       8.913  11.349 -26.957  1.00  0.77           H  
ATOM   3141 1HA  GLY A 212       9.365  14.217 -27.400  1.00  0.77           H  
ATOM   3142 2HA  GLY A 212      10.411  13.129 -26.507  1.00  0.77           H  
ATOM   3143  N   SER A 213      11.207  14.224 -29.194  1.00  0.83           N  
ATOM   3144  CA  SER A 213      12.056  14.111 -30.396  1.00  0.83           C  
ATOM   3145  C   SER A 213      13.437  13.528 -30.095  1.00  0.83           C  
ATOM   3146  O   SER A 213      14.156  13.085 -30.992  1.00  0.83           O  
ATOM   3147  CB  SER A 213      12.237  15.457 -31.052  1.00  0.83           C  
ATOM   3148  OG  SER A 213      13.052  16.283 -30.273  1.00  0.83           O  
ATOM   3149  H   SER A 213      10.920  15.123 -28.806  1.00  0.83           H  
ATOM   3150  HA  SER A 213      11.551  13.451 -31.104  1.00  0.83           H  
ATOM   3151 1HB  SER A 213      12.675  15.331 -32.041  1.00  0.83           H  
ATOM   3152 2HB  SER A 213      11.259  15.925 -31.182  1.00  0.83           H  
ATOM   3153  HG  SER A 213      13.951  15.949 -30.390  1.00  0.83           H  
ATOM   3154  N   GLU A 214      13.792  13.559 -28.819  1.00  0.91           N  
ATOM   3155  CA  GLU A 214      15.061  13.093 -28.293  1.00  0.91           C  
ATOM   3156  C   GLU A 214      14.947  11.753 -27.560  1.00  0.91           C  
ATOM   3157  O   GLU A 214      15.881  11.358 -26.869  1.00  0.91           O  
ATOM   3158  CB  GLU A 214      15.640  14.153 -27.347  1.00  0.91           C  
ATOM   3159  CG  GLU A 214      15.931  15.501 -28.022  1.00  0.91           C  
ATOM   3160  CD  GLU A 214      16.540  16.529 -27.097  1.00  0.91           C  
ATOM   3161  OE1 GLU A 214      16.753  16.224 -25.951  1.00  0.91           O  
ATOM   3162  OE2 GLU A 214      16.774  17.630 -27.542  1.00  0.91           O  
ATOM   3163  H   GLU A 214      13.118  13.940 -28.178  1.00  0.91           H  
ATOM   3164  HA  GLU A 214      15.748  12.958 -29.128  1.00  0.91           H  
ATOM   3165 1HB  GLU A 214      14.936  14.334 -26.531  1.00  0.91           H  
ATOM   3166 2HB  GLU A 214      16.566  13.784 -26.908  1.00  0.91           H  
ATOM   3167 1HG  GLU A 214      16.604  15.338 -28.863  1.00  0.91           H  
ATOM   3168 2HG  GLU A 214      14.997  15.896 -28.413  1.00  0.91           H  
ATOM   3169  N   ASP A 215      13.796  11.073 -27.656  1.00  1.02           N  
ATOM   3170  CA  ASP A 215      13.611   9.816 -26.924  1.00  1.02           C  
ATOM   3171  C   ASP A 215      14.663   8.776 -27.369  1.00  1.02           C  
ATOM   3172  O   ASP A 215      14.669   8.375 -28.530  1.00  1.02           O  
ATOM   3173  CB  ASP A 215      12.182   9.288 -27.136  1.00  1.02           C  
ATOM   3174  CG  ASP A 215      11.843   8.017 -26.295  1.00  1.02           C  
ATOM   3175  OD1 ASP A 215      12.745   7.303 -25.895  1.00  1.02           O  
ATOM   3176  OD2 ASP A 215      10.666   7.732 -26.096  1.00  1.02           O  
ATOM   3177  H   ASP A 215      13.030  11.423 -28.239  1.00  1.02           H  
ATOM   3178  HA  ASP A 215      13.709  10.035 -25.871  1.00  1.02           H  
ATOM   3179 1HB  ASP A 215      11.470  10.077 -26.873  1.00  1.02           H  
ATOM   3180 2HB  ASP A 215      12.029   9.074 -28.191  1.00  1.02           H  
ATOM   3181  N   PRO A 216      15.576   8.324 -26.478  1.00  1.16           N  
ATOM   3182  CA  PRO A 216      16.671   7.422 -26.776  1.00  1.16           C  
ATOM   3183  C   PRO A 216      16.314   5.939 -26.789  1.00  1.16           C  
ATOM   3184  O   PRO A 216      17.195   5.108 -27.021  1.00  1.16           O  
ATOM   3185  CB  PRO A 216      17.631   7.702 -25.616  1.00  1.16           C  
ATOM   3186  CG  PRO A 216      16.712   7.992 -24.441  1.00  1.16           C  
ATOM   3187  CD  PRO A 216      15.532   8.744 -25.044  1.00  1.16           C  
ATOM   3188  HA  PRO A 216      17.119   7.718 -27.736  1.00  1.16           H  
ATOM   3189 1HB  PRO A 216      18.276   6.828 -25.443  1.00  1.16           H  
ATOM   3190 2HB  PRO A 216      18.289   8.548 -25.865  1.00  1.16           H  
ATOM   3191 1HG  PRO A 216      16.414   7.049 -23.954  1.00  1.16           H  
ATOM   3192 2HG  PRO A 216      17.248   8.584 -23.681  1.00  1.16           H  
ATOM   3193 1HD  PRO A 216      14.599   8.404 -24.564  1.00  1.16           H  
ATOM   3194 2HD  PRO A 216      15.707   9.821 -24.934  1.00  1.16           H  
ATOM   3195  N   LEU A 217      15.070   5.575 -26.481  1.00  1.31           N  
ATOM   3196  CA  LEU A 217      14.822   4.145 -26.303  1.00  1.31           C  
ATOM   3197  C   LEU A 217      14.519   3.343 -27.579  1.00  1.31           C  
ATOM   3198  O   LEU A 217      15.051   2.242 -27.738  1.00  1.31           O  
ATOM   3199  CB  LEU A 217      13.729   3.952 -25.255  1.00  1.31           C  
ATOM   3200  CG  LEU A 217      14.132   4.450 -23.844  1.00  1.31           C  
ATOM   3201  CD1 LEU A 217      12.973   4.264 -22.896  1.00  1.31           C  
ATOM   3202  CD2 LEU A 217      15.392   3.699 -23.376  1.00  1.31           C  
ATOM   3203  H   LEU A 217      14.316   6.260 -26.324  1.00  1.31           H  
ATOM   3204  HA  LEU A 217      15.727   3.717 -25.877  1.00  1.31           H  
ATOM   3205 1HB  LEU A 217      12.847   4.521 -25.568  1.00  1.31           H  
ATOM   3206 2HB  LEU A 217      13.469   2.899 -25.197  1.00  1.31           H  
ATOM   3207  HG  LEU A 217      14.345   5.520 -23.890  1.00  1.31           H  
ATOM   3208 1HD1 LEU A 217      13.238   4.638 -21.910  1.00  1.31           H  
ATOM   3209 2HD1 LEU A 217      12.126   4.814 -23.276  1.00  1.31           H  
ATOM   3210 3HD1 LEU A 217      12.716   3.210 -22.827  1.00  1.31           H  
ATOM   3211 1HD2 LEU A 217      15.695   4.046 -22.390  1.00  1.31           H  
ATOM   3212 2HD2 LEU A 217      15.184   2.631 -23.330  1.00  1.31           H  
ATOM   3213 3HD2 LEU A 217      16.202   3.881 -24.084  1.00  1.31           H  
ATOM   3214  N   VAL A 218      13.717   3.880 -28.498  1.00  1.45           N  
ATOM   3215  CA  VAL A 218      13.411   3.172 -29.750  1.00  1.45           C  
ATOM   3216  C   VAL A 218      13.584   4.040 -30.988  1.00  1.45           C  
ATOM   3217  O   VAL A 218      12.606   4.294 -31.682  1.00  1.45           O  
ATOM   3218  CB  VAL A 218      11.955   2.697 -29.786  1.00  1.45           C  
ATOM   3219  CG1 VAL A 218      11.780   1.857 -31.033  1.00  1.45           C  
ATOM   3220  CG2 VAL A 218      11.626   1.913 -28.530  1.00  1.45           C  
ATOM   3221  H   VAL A 218      13.265   4.765 -28.310  1.00  1.45           H  
ATOM   3222  HA  VAL A 218      14.054   2.297 -29.821  1.00  1.45           H  
ATOM   3223  HB  VAL A 218      11.294   3.542 -29.869  1.00  1.45           H  
ATOM   3224 1HG1 VAL A 218      10.761   1.504 -31.107  1.00  1.45           H  
ATOM   3225 2HG1 VAL A 218      12.018   2.455 -31.914  1.00  1.45           H  
ATOM   3226 3HG1 VAL A 218      12.454   1.006 -30.980  1.00  1.45           H  
ATOM   3227 1HG2 VAL A 218      10.597   1.570 -28.572  1.00  1.45           H  
ATOM   3228 2HG2 VAL A 218      12.293   1.054 -28.453  1.00  1.45           H  
ATOM   3229 3HG2 VAL A 218      11.754   2.553 -27.657  1.00  1.45           H  
ATOM   3230  N   PRO A 219      14.812   4.332 -31.423  1.00  1.56           N  
ATOM   3231  CA  PRO A 219      15.154   5.381 -32.378  1.00  1.56           C  
ATOM   3232  C   PRO A 219      14.289   5.483 -33.637  1.00  1.56           C  
ATOM   3233  O   PRO A 219      14.014   6.588 -34.104  1.00  1.56           O  
ATOM   3234  CB  PRO A 219      16.591   5.000 -32.746  1.00  1.56           C  
ATOM   3235  CG  PRO A 219      17.124   4.327 -31.500  1.00  1.56           C  
ATOM   3236  CD  PRO A 219      15.966   3.536 -30.967  1.00  1.56           C  
ATOM   3237  HA  PRO A 219      15.145   6.345 -31.843  1.00  1.56           H  
ATOM   3238 1HB  PRO A 219      16.590   4.335 -33.627  1.00  1.56           H  
ATOM   3239 2HB  PRO A 219      17.158   5.897 -33.026  1.00  1.56           H  
ATOM   3240 1HG  PRO A 219      17.995   3.699 -31.738  1.00  1.56           H  
ATOM   3241 2HG  PRO A 219      17.469   5.088 -30.781  1.00  1.56           H  
ATOM   3242 1HD  PRO A 219      15.940   2.525 -31.399  1.00  1.56           H  
ATOM   3243 2HD  PRO A 219      16.044   3.519 -29.881  1.00  1.56           H  
ATOM   3244  N   ASN A 220      13.779   4.372 -34.171  1.00  1.61           N  
ATOM   3245  CA  ASN A 220      12.986   4.457 -35.406  1.00  1.61           C  
ATOM   3246  C   ASN A 220      11.514   4.785 -35.144  1.00  1.61           C  
ATOM   3247  O   ASN A 220      10.605   4.099 -35.625  1.00  1.61           O  
ATOM   3248  CB  ASN A 220      13.120   3.158 -36.172  1.00  1.61           C  
ATOM   3249  CG  ASN A 220      14.530   2.952 -36.662  1.00  1.61           C  
ATOM   3250  OD1 ASN A 220      15.173   3.896 -37.136  1.00  1.61           O  
ATOM   3251  ND2 ASN A 220      15.026   1.748 -36.556  1.00  1.61           N  
ATOM   3252  H   ASN A 220      13.954   3.476 -33.748  1.00  1.61           H  
ATOM   3253  HA  ASN A 220      13.391   5.264 -36.020  1.00  1.61           H  
ATOM   3254 1HB  ASN A 220      12.841   2.324 -35.526  1.00  1.61           H  
ATOM   3255 2HB  ASN A 220      12.441   3.159 -37.025  1.00  1.61           H  
ATOM   3256 1HD2 ASN A 220      15.959   1.562 -36.867  1.00  1.61           H  
ATOM   3257 2HD2 ASN A 220      14.477   1.010 -36.167  1.00  1.61           H  
ATOM   3258  N   TYR A 221      11.313   5.895 -34.447  1.00  1.60           N  
ATOM   3259  CA  TYR A 221      10.021   6.388 -34.003  1.00  1.60           C  
ATOM   3260  C   TYR A 221       9.004   6.683 -35.107  1.00  1.60           C  
ATOM   3261  O   TYR A 221       8.036   5.936 -35.212  1.00  1.60           O  
ATOM   3262  CB  TYR A 221      10.214   7.574 -33.050  1.00  1.60           C  
ATOM   3263  CG  TYR A 221      10.610   7.140 -31.681  1.00  1.60           C  
ATOM   3264  CD1 TYR A 221      11.913   7.258 -31.285  1.00  1.60           C  
ATOM   3265  CD2 TYR A 221       9.676   6.603 -30.823  1.00  1.60           C  
ATOM   3266  CE1 TYR A 221      12.283   6.821 -30.051  1.00  1.60           C  
ATOM   3267  CE2 TYR A 221      10.051   6.179 -29.577  1.00  1.60           C  
ATOM   3268  CZ  TYR A 221      11.348   6.274 -29.207  1.00  1.60           C  
ATOM   3269  OH  TYR A 221      11.743   5.805 -28.002  1.00  1.60           O  
ATOM   3270  H   TYR A 221      12.158   6.395 -34.175  1.00  1.60           H  
ATOM   3271  HA  TYR A 221       9.578   5.596 -33.398  1.00  1.60           H  
ATOM   3272 1HB  TYR A 221      11.021   8.201 -33.403  1.00  1.60           H  
ATOM   3273 2HB  TYR A 221       9.324   8.175 -32.996  1.00  1.60           H  
ATOM   3274  HD1 TYR A 221      12.660   7.677 -31.962  1.00  1.60           H  
ATOM   3275  HD2 TYR A 221       8.650   6.501 -31.131  1.00  1.60           H  
ATOM   3276  HE1 TYR A 221      13.318   6.885 -29.746  1.00  1.60           H  
ATOM   3277  HE2 TYR A 221       9.319   5.739 -28.897  1.00  1.60           H  
ATOM   3278  HH  TYR A 221      11.141   6.143 -27.304  1.00  1.60           H  
ATOM   3279  N   PRO A 222       9.189   7.704 -35.983  1.00  1.54           N  
ATOM   3280  CA  PRO A 222       8.213   8.117 -36.981  1.00  1.54           C  
ATOM   3281  C   PRO A 222       7.921   7.015 -37.983  1.00  1.54           C  
ATOM   3282  O   PRO A 222       6.860   7.013 -38.617  1.00  1.54           O  
ATOM   3283  CB  PRO A 222       8.903   9.300 -37.666  1.00  1.54           C  
ATOM   3284  CG  PRO A 222      10.377   9.099 -37.409  1.00  1.54           C  
ATOM   3285  CD  PRO A 222      10.453   8.476 -36.043  1.00  1.54           C  
ATOM   3286  HA  PRO A 222       7.295   8.445 -36.484  1.00  1.54           H  
ATOM   3287 1HB  PRO A 222       8.657   9.303 -38.737  1.00  1.54           H  
ATOM   3288 2HB  PRO A 222       8.524  10.247 -37.245  1.00  1.54           H  
ATOM   3289 1HG  PRO A 222      10.812   8.462 -38.194  1.00  1.54           H  
ATOM   3290 2HG  PRO A 222      10.900  10.066 -37.462  1.00  1.54           H  
ATOM   3291 1HD  PRO A 222      11.341   7.854 -36.009  1.00  1.54           H  
ATOM   3292 2HD  PRO A 222      10.464   9.278 -35.297  1.00  1.54           H  
ATOM   3293  N   VAL A 223       8.843   6.066 -38.104  1.00  1.46           N  
ATOM   3294  CA  VAL A 223       8.665   4.958 -39.009  1.00  1.46           C  
ATOM   3295  C   VAL A 223       7.736   3.945 -38.370  1.00  1.46           C  
ATOM   3296  O   VAL A 223       6.723   3.559 -38.940  1.00  1.46           O  
ATOM   3297  CB  VAL A 223      10.011   4.292 -39.290  1.00  1.46           C  
ATOM   3298  CG1 VAL A 223       9.815   3.062 -40.152  1.00  1.46           C  
ATOM   3299  CG2 VAL A 223      10.939   5.297 -39.927  1.00  1.46           C  
ATOM   3300  H   VAL A 223       9.692   6.113 -37.560  1.00  1.46           H  
ATOM   3301  HA  VAL A 223       8.226   5.319 -39.939  1.00  1.46           H  
ATOM   3302  HB  VAL A 223      10.444   3.957 -38.348  1.00  1.46           H  
ATOM   3303 1HG1 VAL A 223      10.779   2.585 -40.326  1.00  1.46           H  
ATOM   3304 2HG1 VAL A 223       9.153   2.364 -39.641  1.00  1.46           H  
ATOM   3305 3HG1 VAL A 223       9.375   3.351 -41.105  1.00  1.46           H  
ATOM   3306 1HG2 VAL A 223      11.909   4.831 -40.109  1.00  1.46           H  
ATOM   3307 2HG2 VAL A 223      10.515   5.637 -40.872  1.00  1.46           H  
ATOM   3308 3HG2 VAL A 223      11.064   6.145 -39.256  1.00  1.46           H  
ATOM   3309  N   ARG A 224       8.036   3.554 -37.138  1.00  1.37           N  
ATOM   3310  CA  ARG A 224       7.206   2.587 -36.445  1.00  1.37           C  
ATOM   3311  C   ARG A 224       5.867   3.186 -36.000  1.00  1.37           C  
ATOM   3312  O   ARG A 224       4.888   2.473 -35.760  1.00  1.37           O  
ATOM   3313  CB  ARG A 224       7.969   2.007 -35.294  1.00  1.37           C  
ATOM   3314  CG  ARG A 224       9.119   1.115 -35.687  1.00  1.37           C  
ATOM   3315  CD  ARG A 224       9.794   0.573 -34.497  1.00  1.37           C  
ATOM   3316  NE  ARG A 224      10.914  -0.290 -34.841  1.00  1.37           N  
ATOM   3317  CZ  ARG A 224      11.610  -1.012 -33.945  1.00  1.37           C  
ATOM   3318  NH1 ARG A 224      11.245  -0.999 -32.690  1.00  1.37           N  
ATOM   3319  NH2 ARG A 224      12.652  -1.731 -34.328  1.00  1.37           N  
ATOM   3320  H   ARG A 224       8.868   3.905 -36.662  1.00  1.37           H  
ATOM   3321  HA  ARG A 224       6.992   1.770 -37.137  1.00  1.37           H  
ATOM   3322 1HB  ARG A 224       8.392   2.824 -34.719  1.00  1.37           H  
ATOM   3323 2HB  ARG A 224       7.303   1.442 -34.669  1.00  1.37           H  
ATOM   3324 1HG  ARG A 224       8.744   0.283 -36.283  1.00  1.37           H  
ATOM   3325 2HG  ARG A 224       9.842   1.690 -36.269  1.00  1.37           H  
ATOM   3326 1HD  ARG A 224      10.183   1.407 -33.910  1.00  1.37           H  
ATOM   3327 2HD  ARG A 224       9.090   0.013 -33.901  1.00  1.37           H  
ATOM   3328  HE  ARG A 224      11.208  -0.321 -35.806  1.00  1.37           H  
ATOM   3329 1HH1 ARG A 224      10.407  -0.482 -32.427  1.00  1.37           H  
ATOM   3330 2HH1 ARG A 224      11.753  -1.533 -32.008  1.00  1.37           H  
ATOM   3331 1HH2 ARG A 224      12.925  -1.745 -35.299  1.00  1.37           H  
ATOM   3332 2HH2 ARG A 224      13.173  -2.261 -33.649  1.00  1.37           H  
ATOM   3333  N   PHE A 225       5.783   4.512 -35.928  1.00  1.29           N  
ATOM   3334  CA  PHE A 225       4.511   5.127 -35.589  1.00  1.29           C  
ATOM   3335  C   PHE A 225       3.500   4.940 -36.714  1.00  1.29           C  
ATOM   3336  O   PHE A 225       2.299   5.050 -36.476  1.00  1.29           O  
ATOM   3337  CB  PHE A 225       4.616   6.609 -35.208  1.00  1.29           C  
ATOM   3338  CG  PHE A 225       5.060   6.853 -33.788  1.00  1.29           C  
ATOM   3339  CD1 PHE A 225       6.159   7.600 -33.480  1.00  1.29           C  
ATOM   3340  CD2 PHE A 225       4.337   6.310 -32.745  1.00  1.29           C  
ATOM   3341  CE1 PHE A 225       6.520   7.796 -32.184  1.00  1.29           C  
ATOM   3342  CE2 PHE A 225       4.703   6.500 -31.439  1.00  1.29           C  
ATOM   3343  CZ  PHE A 225       5.795   7.244 -31.156  1.00  1.29           C  
ATOM   3344  H   PHE A 225       6.609   5.089 -36.071  1.00  1.29           H  
ATOM   3345  HA  PHE A 225       4.124   4.616 -34.711  1.00  1.29           H  
ATOM   3346 1HB  PHE A 225       5.327   7.095 -35.874  1.00  1.29           H  
ATOM   3347 2HB  PHE A 225       3.651   7.093 -35.353  1.00  1.29           H  
ATOM   3348  HD1 PHE A 225       6.738   8.045 -34.274  1.00  1.29           H  
ATOM   3349  HD2 PHE A 225       3.467   5.724 -32.969  1.00  1.29           H  
ATOM   3350  HE1 PHE A 225       7.380   8.391 -31.968  1.00  1.29           H  
ATOM   3351  HE2 PHE A 225       4.113   6.055 -30.635  1.00  1.29           H  
ATOM   3352  HZ  PHE A 225       6.091   7.402 -30.121  1.00  1.29           H  
ATOM   3353  N   GLN A 226       3.957   4.538 -37.922  1.00  1.21           N  
ATOM   3354  CA  GLN A 226       3.067   4.323 -39.059  1.00  1.21           C  
ATOM   3355  C   GLN A 226       2.122   3.188 -38.690  1.00  1.21           C  
ATOM   3356  O   GLN A 226       0.996   3.591 -38.394  1.00  1.21           O  
ATOM   3357  CB  GLN A 226       3.852   3.989 -40.322  1.00  1.21           C  
ATOM   3358  CG  GLN A 226       4.750   5.123 -40.808  1.00  1.21           C  
ATOM   3359  CD  GLN A 226       4.018   6.389 -41.146  1.00  1.21           C  
ATOM   3360  OE1 GLN A 226       3.050   6.407 -41.918  1.00  1.21           O  
ATOM   3361  NE2 GLN A 226       4.489   7.485 -40.550  1.00  1.21           N  
ATOM   3362  H   GLN A 226       4.953   4.385 -38.081  1.00  1.21           H  
ATOM   3363  HA  GLN A 226       2.481   5.224 -39.230  1.00  1.21           H  
ATOM   3364 1HB  GLN A 226       4.482   3.116 -40.129  1.00  1.21           H  
ATOM   3365 2HB  GLN A 226       3.165   3.725 -41.122  1.00  1.21           H  
ATOM   3366 1HG  GLN A 226       5.447   5.366 -40.015  1.00  1.21           H  
ATOM   3367 2HG  GLN A 226       5.297   4.789 -41.687  1.00  1.21           H  
ATOM   3368 1HE2 GLN A 226       4.063   8.374 -40.717  1.00  1.21           H  
ATOM   3369 2HE2 GLN A 226       5.293   7.405 -39.909  1.00  1.21           H  
ATOM   3370  N   ASP A 227       2.725   2.296 -37.883  1.00  1.14           N  
ATOM   3371  CA  ASP A 227       2.127   0.980 -37.724  1.00  1.14           C  
ATOM   3372  C   ASP A 227       0.811   1.092 -36.918  1.00  1.14           C  
ATOM   3373  O   ASP A 227      -0.015   0.178 -36.921  1.00  1.14           O  
ATOM   3374  CB  ASP A 227       3.056   0.026 -36.982  1.00  1.14           C  
ATOM   3375  CG  ASP A 227       4.267  -0.496 -37.740  1.00  1.14           C  
ATOM   3376  OD1 ASP A 227       4.363  -0.396 -38.942  1.00  1.14           O  
ATOM   3377  OD2 ASP A 227       5.108  -1.039 -37.073  1.00  1.14           O  
ATOM   3378  H   ASP A 227       2.986   2.640 -36.965  1.00  1.14           H  
ATOM   3379  HA  ASP A 227       1.906   0.578 -38.708  1.00  1.14           H  
ATOM   3380 1HB  ASP A 227       3.413   0.529 -36.090  1.00  1.14           H  
ATOM   3381 2HB  ASP A 227       2.476  -0.836 -36.652  1.00  1.14           H  
ATOM   3382  N   TRP A 228       0.604   2.221 -36.217  1.00  1.08           N  
ATOM   3383  CA  TRP A 228      -0.598   2.454 -35.417  1.00  1.08           C  
ATOM   3384  C   TRP A 228      -1.827   2.554 -36.310  1.00  1.08           C  
ATOM   3385  O   TRP A 228      -2.958   2.308 -35.876  1.00  1.08           O  
ATOM   3386  CB  TRP A 228      -0.410   3.671 -34.509  1.00  1.08           C  
ATOM   3387  CG  TRP A 228       0.283   3.328 -33.247  1.00  1.08           C  
ATOM   3388  CD1 TRP A 228       1.576   3.543 -32.879  1.00  1.08           C  
ATOM   3389  CD2 TRP A 228      -0.362   2.704 -32.126  1.00  1.08           C  
ATOM   3390  NE1 TRP A 228       1.784   3.081 -31.594  1.00  1.08           N  
ATOM   3391  CE2 TRP A 228       0.597   2.555 -31.127  1.00  1.08           C  
ATOM   3392  CE3 TRP A 228      -1.670   2.266 -31.897  1.00  1.08           C  
ATOM   3393  CZ2 TRP A 228       0.290   1.971 -29.920  1.00  1.08           C  
ATOM   3394  CZ3 TRP A 228      -1.980   1.702 -30.693  1.00  1.08           C  
ATOM   3395  CH2 TRP A 228      -1.039   1.548 -29.729  1.00  1.08           C  
ATOM   3396  H   TRP A 228       1.270   2.995 -36.285  1.00  1.08           H  
ATOM   3397  HA  TRP A 228      -0.738   1.594 -34.761  1.00  1.08           H  
ATOM   3398 1HB  TRP A 228       0.187   4.423 -35.029  1.00  1.08           H  
ATOM   3399 2HB  TRP A 228      -1.377   4.119 -34.275  1.00  1.08           H  
ATOM   3400  HD1 TRP A 228       2.315   4.009 -33.507  1.00  1.08           H  
ATOM   3401  HE1 TRP A 228       2.675   3.133 -31.063  1.00  1.08           H  
ATOM   3402  HE3 TRP A 228      -2.431   2.382 -32.666  1.00  1.08           H  
ATOM   3403  HZ2 TRP A 228       1.033   1.841 -29.132  1.00  1.08           H  
ATOM   3404  HZ3 TRP A 228      -2.996   1.378 -30.531  1.00  1.08           H  
ATOM   3405  HH2 TRP A 228      -1.333   1.093 -28.788  1.00  1.08           H  
ATOM   3406  N   SER A 229      -1.589   2.871 -37.576  1.00  1.03           N  
ATOM   3407  CA  SER A 229      -2.601   2.975 -38.615  1.00  1.03           C  
ATOM   3408  C   SER A 229      -3.273   1.628 -38.915  1.00  1.03           C  
ATOM   3409  O   SER A 229      -4.327   1.591 -39.551  1.00  1.03           O  
ATOM   3410  CB  SER A 229      -1.985   3.619 -39.847  1.00  1.03           C  
ATOM   3411  OG  SER A 229      -0.950   2.844 -40.364  1.00  1.03           O  
ATOM   3412  H   SER A 229      -0.625   3.061 -37.836  1.00  1.03           H  
ATOM   3413  HA  SER A 229      -3.390   3.637 -38.267  1.00  1.03           H  
ATOM   3414 1HB  SER A 229      -2.755   3.753 -40.603  1.00  1.03           H  
ATOM   3415 2HB  SER A 229      -1.604   4.607 -39.584  1.00  1.03           H  
ATOM   3416  HG  SER A 229      -0.207   2.965 -39.735  1.00  1.03           H  
ATOM   3417  N   HIS A 230      -2.683   0.518 -38.438  1.00  0.99           N  
ATOM   3418  CA  HIS A 230      -3.278  -0.801 -38.608  1.00  0.99           C  
ATOM   3419  C   HIS A 230      -4.146  -1.167 -37.398  1.00  0.99           C  
ATOM   3420  O   HIS A 230      -4.773  -2.225 -37.375  1.00  0.99           O  
ATOM   3421  CB  HIS A 230      -2.193  -1.871 -38.765  1.00  0.99           C  
ATOM   3422  CG  HIS A 230      -1.389  -1.772 -40.025  1.00  0.99           C  
ATOM   3423  ND1 HIS A 230      -1.927  -2.013 -41.278  1.00  0.99           N  
ATOM   3424  CD2 HIS A 230      -0.087  -1.474 -40.225  1.00  0.99           C  
ATOM   3425  CE1 HIS A 230      -0.985  -1.858 -42.193  1.00  0.99           C  
ATOM   3426  NE2 HIS A 230       0.140  -1.533 -41.582  1.00  0.99           N  
ATOM   3427  H   HIS A 230      -1.800   0.578 -37.932  1.00  0.99           H  
ATOM   3428  HA  HIS A 230      -3.909  -0.811 -39.496  1.00  0.99           H  
ATOM   3429 1HB  HIS A 230      -1.505  -1.801 -37.919  1.00  0.99           H  
ATOM   3430 2HB  HIS A 230      -2.652  -2.859 -38.725  1.00  0.99           H  
ATOM   3431  HD2 HIS A 230       0.642  -1.237 -39.454  1.00  0.99           H  
ATOM   3432  HE1 HIS A 230      -1.115  -1.980 -43.269  1.00  0.99           H  
ATOM   3433  HE2 HIS A 230       1.029  -1.355 -42.028  1.00  0.99           H  
ATOM   3434  N   ILE A 231      -4.163  -0.290 -36.394  1.00  0.96           N  
ATOM   3435  CA  ILE A 231      -4.894  -0.494 -35.155  1.00  0.96           C  
ATOM   3436  C   ILE A 231      -6.109   0.410 -35.027  1.00  0.96           C  
ATOM   3437  O   ILE A 231      -7.206  -0.052 -34.700  1.00  0.96           O  
ATOM   3438  CB  ILE A 231      -3.977  -0.245 -33.957  1.00  0.96           C  
ATOM   3439  CG1 ILE A 231      -2.798  -1.196 -33.990  1.00  0.96           C  
ATOM   3440  CG2 ILE A 231      -4.726  -0.367 -32.730  1.00  0.96           C  
ATOM   3441  CD1 ILE A 231      -3.220  -2.635 -33.960  1.00  0.96           C  
ATOM   3442  H   ILE A 231      -3.645   0.579 -36.477  1.00  0.96           H  
ATOM   3443  HA  ILE A 231      -5.236  -1.526 -35.125  1.00  0.96           H  
ATOM   3444  HB  ILE A 231      -3.576   0.759 -34.019  1.00  0.96           H  
ATOM   3445 1HG1 ILE A 231      -2.217  -1.013 -34.899  1.00  0.96           H  
ATOM   3446 2HG1 ILE A 231      -2.168  -0.995 -33.135  1.00  0.96           H  
ATOM   3447 1HG2 ILE A 231      -4.056  -0.160 -31.924  1.00  0.96           H  
ATOM   3448 2HG2 ILE A 231      -5.545   0.352 -32.720  1.00  0.96           H  
ATOM   3449 3HG2 ILE A 231      -5.126  -1.374 -32.643  1.00  0.96           H  
ATOM   3450 1HD1 ILE A 231      -2.372  -3.296 -33.998  1.00  0.96           H  
ATOM   3451 2HD1 ILE A 231      -3.786  -2.833 -33.058  1.00  0.96           H  
ATOM   3452 3HD1 ILE A 231      -3.837  -2.810 -34.821  1.00  0.96           H  
ATOM   3453  N   GLY A 232      -5.905   1.706 -35.236  1.00  0.93           N  
ATOM   3454  CA  GLY A 232      -6.997   2.665 -35.087  1.00  0.93           C  
ATOM   3455  C   GLY A 232      -6.986   3.669 -36.223  1.00  0.93           C  
ATOM   3456  O   GLY A 232      -5.985   3.821 -36.921  1.00  0.93           O  
ATOM   3457  H   GLY A 232      -4.972   2.023 -35.504  1.00  0.93           H  
ATOM   3458 1HA  GLY A 232      -7.948   2.138 -35.083  1.00  0.93           H  
ATOM   3459 2HA  GLY A 232      -6.919   3.171 -34.134  1.00  0.93           H  
ATOM   3460  N   ARG A 233      -8.121   4.316 -36.447  1.00  0.91           N  
ATOM   3461  CA  ARG A 233      -8.211   5.264 -37.539  1.00  0.91           C  
ATOM   3462  C   ARG A 233      -8.942   6.540 -37.128  1.00  0.91           C  
ATOM   3463  O   ARG A 233      -9.950   6.460 -36.430  1.00  0.91           O  
ATOM   3464  CB  ARG A 233      -8.988   4.605 -38.684  1.00  0.91           C  
ATOM   3465  CG  ARG A 233      -8.326   3.333 -39.269  1.00  0.91           C  
ATOM   3466  CD  ARG A 233      -9.059   2.737 -40.441  1.00  0.91           C  
ATOM   3467  NE  ARG A 233     -10.377   2.142 -40.105  1.00  0.91           N  
ATOM   3468  CZ  ARG A 233     -11.195   1.563 -41.005  1.00  0.91           C  
ATOM   3469  NH1 ARG A 233     -10.859   1.486 -42.279  1.00  0.91           N  
ATOM   3470  NH2 ARG A 233     -12.336   1.070 -40.585  1.00  0.91           N  
ATOM   3471  H   ARG A 233      -8.916   4.163 -35.845  1.00  0.91           H  
ATOM   3472  HA  ARG A 233      -7.203   5.502 -37.866  1.00  0.91           H  
ATOM   3473 1HB  ARG A 233      -9.984   4.324 -38.334  1.00  0.91           H  
ATOM   3474 2HB  ARG A 233      -9.116   5.318 -39.497  1.00  0.91           H  
ATOM   3475 1HG  ARG A 233      -7.305   3.568 -39.583  1.00  0.91           H  
ATOM   3476 2HG  ARG A 233      -8.291   2.559 -38.502  1.00  0.91           H  
ATOM   3477 1HD  ARG A 233      -9.222   3.516 -41.184  1.00  0.91           H  
ATOM   3478 2HD  ARG A 233      -8.439   1.954 -40.875  1.00  0.91           H  
ATOM   3479  HE  ARG A 233     -10.736   2.157 -39.134  1.00  0.91           H  
ATOM   3480 1HH1 ARG A 233      -9.979   1.866 -42.594  1.00  0.91           H  
ATOM   3481 2HH1 ARG A 233     -11.485   1.047 -42.939  1.00  0.91           H  
ATOM   3482 1HH2 ARG A 233     -12.561   1.148 -39.575  1.00  0.91           H  
ATOM   3483 2HH2 ARG A 233     -12.975   0.629 -41.220  1.00  0.91           H  
ATOM   3484  N   PRO A 234      -8.470   7.721 -37.556  1.00  0.89           N  
ATOM   3485  CA  PRO A 234      -7.219   8.116 -38.208  1.00  0.89           C  
ATOM   3486  C   PRO A 234      -6.097   8.132 -37.183  1.00  0.89           C  
ATOM   3487  O   PRO A 234      -6.397   8.050 -35.988  1.00  0.89           O  
ATOM   3488  CB  PRO A 234      -7.538   9.520 -38.706  1.00  0.89           C  
ATOM   3489  CG  PRO A 234      -8.536  10.044 -37.713  1.00  0.89           C  
ATOM   3490  CD  PRO A 234      -9.381   8.843 -37.353  1.00  0.89           C  
ATOM   3491  HA  PRO A 234      -6.990   7.442 -39.049  1.00  0.89           H  
ATOM   3492 1HB  PRO A 234      -6.616  10.124 -38.741  1.00  0.89           H  
ATOM   3493 2HB  PRO A 234      -7.935   9.477 -39.730  1.00  0.89           H  
ATOM   3494 1HG  PRO A 234      -8.018  10.476 -36.844  1.00  0.89           H  
ATOM   3495 2HG  PRO A 234      -9.130  10.855 -38.164  1.00  0.89           H  
ATOM   3496 1HD  PRO A 234      -9.680   8.886 -36.321  1.00  0.89           H  
ATOM   3497 2HD  PRO A 234     -10.246   8.752 -38.025  1.00  0.89           H  
ATOM   3498  N   VAL A 235      -4.835   8.237 -37.623  1.00  0.88           N  
ATOM   3499  CA  VAL A 235      -3.746   8.339 -36.651  1.00  0.88           C  
ATOM   3500  C   VAL A 235      -2.903   9.610 -36.803  1.00  0.88           C  
ATOM   3501  O   VAL A 235      -2.439   9.937 -37.898  1.00  0.88           O  
ATOM   3502  CB  VAL A 235      -2.812   7.126 -36.739  1.00  0.88           C  
ATOM   3503  CG1 VAL A 235      -1.678   7.237 -35.695  1.00  0.88           C  
ATOM   3504  CG2 VAL A 235      -3.613   5.879 -36.541  1.00  0.88           C  
ATOM   3505  H   VAL A 235      -4.631   8.275 -38.612  1.00  0.88           H  
ATOM   3506  HA  VAL A 235      -4.189   8.337 -35.669  1.00  0.88           H  
ATOM   3507  HB  VAL A 235      -2.337   7.100 -37.718  1.00  0.88           H  
ATOM   3508 1HG1 VAL A 235      -1.024   6.375 -35.782  1.00  0.88           H  
ATOM   3509 2HG1 VAL A 235      -1.097   8.141 -35.866  1.00  0.88           H  
ATOM   3510 3HG1 VAL A 235      -2.104   7.270 -34.690  1.00  0.88           H  
ATOM   3511 1HG2 VAL A 235      -2.961   5.049 -36.594  1.00  0.88           H  
ATOM   3512 2HG2 VAL A 235      -4.090   5.882 -35.601  1.00  0.88           H  
ATOM   3513 3HG2 VAL A 235      -4.373   5.799 -37.315  1.00  0.88           H  
ATOM   3514  N   GLN A 236      -2.730  10.321 -35.691  1.00  0.87           N  
ATOM   3515  CA  GLN A 236      -1.927  11.546 -35.616  1.00  0.87           C  
ATOM   3516  C   GLN A 236      -0.667  11.337 -34.774  1.00  0.87           C  
ATOM   3517  O   GLN A 236      -0.674  10.511 -33.864  1.00  0.87           O  
ATOM   3518  CB  GLN A 236      -2.763  12.677 -35.019  1.00  0.87           C  
ATOM   3519  CG  GLN A 236      -3.982  13.075 -35.833  1.00  0.87           C  
ATOM   3520  CD  GLN A 236      -3.599  13.777 -37.129  1.00  0.87           C  
ATOM   3521  OE1 GLN A 236      -2.866  14.773 -37.112  1.00  0.87           O  
ATOM   3522  NE2 GLN A 236      -4.086  13.277 -38.256  1.00  0.87           N  
ATOM   3523  H   GLN A 236      -3.168   9.961 -34.842  1.00  0.87           H  
ATOM   3524  HA  GLN A 236      -1.619  11.825 -36.624  1.00  0.87           H  
ATOM   3525 1HB  GLN A 236      -3.119  12.354 -34.048  1.00  0.87           H  
ATOM   3526 2HB  GLN A 236      -2.140  13.558 -34.866  1.00  0.87           H  
ATOM   3527 1HG  GLN A 236      -4.547  12.177 -36.081  1.00  0.87           H  
ATOM   3528 2HG  GLN A 236      -4.596  13.746 -35.250  1.00  0.87           H  
ATOM   3529 1HE2 GLN A 236      -3.860  13.705 -39.133  1.00  0.87           H  
ATOM   3530 2HE2 GLN A 236      -4.673  12.472 -38.235  1.00  0.87           H  
ATOM   3531  N   LEU A 237       0.381  12.124 -35.035  1.00  0.86           N  
ATOM   3532  CA  LEU A 237       1.608  12.062 -34.229  1.00  0.86           C  
ATOM   3533  C   LEU A 237       2.035  13.445 -33.755  1.00  0.86           C  
ATOM   3534  O   LEU A 237       2.212  14.364 -34.559  1.00  0.86           O  
ATOM   3535  CB  LEU A 237       2.766  11.408 -35.015  1.00  0.86           C  
ATOM   3536  CG  LEU A 237       4.158  11.349 -34.259  1.00  0.86           C  
ATOM   3537  CD1 LEU A 237       4.029  10.477 -33.023  1.00  0.86           C  
ATOM   3538  CD2 LEU A 237       5.235  10.773 -35.182  1.00  0.86           C  
ATOM   3539  H   LEU A 237       0.328  12.781 -35.803  1.00  0.86           H  
ATOM   3540  HA  LEU A 237       1.414  11.457 -33.347  1.00  0.86           H  
ATOM   3541 1HB  LEU A 237       2.481  10.384 -35.259  1.00  0.86           H  
ATOM   3542 2HB  LEU A 237       2.915  11.959 -35.943  1.00  0.86           H  
ATOM   3543  HG  LEU A 237       4.446  12.355 -33.942  1.00  0.86           H  
ATOM   3544 1HD1 LEU A 237       4.971  10.438 -32.503  1.00  0.86           H  
ATOM   3545 2HD1 LEU A 237       3.283  10.891 -32.371  1.00  0.86           H  
ATOM   3546 3HD1 LEU A 237       3.743   9.479 -33.318  1.00  0.86           H  
ATOM   3547 1HD2 LEU A 237       6.188  10.739 -34.648  1.00  0.86           H  
ATOM   3548 2HD2 LEU A 237       4.954   9.768 -35.488  1.00  0.86           H  
ATOM   3549 3HD2 LEU A 237       5.337  11.405 -36.062  1.00  0.86           H  
ATOM   3550  N   VAL A 238       2.192  13.579 -32.444  1.00  0.85           N  
ATOM   3551  CA  VAL A 238       2.591  14.824 -31.815  1.00  0.85           C  
ATOM   3552  C   VAL A 238       3.988  14.667 -31.216  1.00  0.85           C  
ATOM   3553  O   VAL A 238       4.211  13.783 -30.383  1.00  0.85           O  
ATOM   3554  CB  VAL A 238       1.594  15.176 -30.694  1.00  0.85           C  
ATOM   3555  CG1 VAL A 238       2.012  16.486 -30.038  1.00  0.85           C  
ATOM   3556  CG2 VAL A 238       0.175  15.232 -31.264  1.00  0.85           C  
ATOM   3557  H   VAL A 238       2.007  12.776 -31.849  1.00  0.85           H  
ATOM   3558  HA  VAL A 238       2.605  15.618 -32.563  1.00  0.85           H  
ATOM   3559  HB  VAL A 238       1.639  14.402 -29.923  1.00  0.85           H  
ATOM   3560 1HG1 VAL A 238       1.326  16.723 -29.229  1.00  0.85           H  
ATOM   3561 2HG1 VAL A 238       3.021  16.395 -29.644  1.00  0.85           H  
ATOM   3562 3HG1 VAL A 238       1.990  17.284 -30.777  1.00  0.85           H  
ATOM   3563 1HG2 VAL A 238      -0.528  15.464 -30.465  1.00  0.85           H  
ATOM   3564 2HG2 VAL A 238       0.122  16.001 -32.033  1.00  0.85           H  
ATOM   3565 3HG2 VAL A 238      -0.081  14.263 -31.699  1.00  0.85           H  
ATOM   3566  N   GLU A 239       4.922  15.510 -31.643  1.00  0.84           N  
ATOM   3567  CA  GLU A 239       6.283  15.408 -31.135  1.00  0.84           C  
ATOM   3568  C   GLU A 239       6.567  16.496 -30.095  1.00  0.84           C  
ATOM   3569  O   GLU A 239       6.076  17.620 -30.218  1.00  0.84           O  
ATOM   3570  CB  GLU A 239       7.294  15.489 -32.284  1.00  0.84           C  
ATOM   3571  CG  GLU A 239       7.204  14.347 -33.319  1.00  0.84           C  
ATOM   3572  CD  GLU A 239       8.272  14.419 -34.394  1.00  0.84           C  
ATOM   3573  OE1 GLU A 239       9.040  15.352 -34.385  1.00  0.84           O  
ATOM   3574  OE2 GLU A 239       8.321  13.531 -35.215  1.00  0.84           O  
ATOM   3575  H   GLU A 239       4.686  16.217 -32.325  1.00  0.84           H  
ATOM   3576  HA  GLU A 239       6.395  14.443 -30.659  1.00  0.84           H  
ATOM   3577 1HB  GLU A 239       7.169  16.434 -32.812  1.00  0.84           H  
ATOM   3578 2HB  GLU A 239       8.305  15.478 -31.868  1.00  0.84           H  
ATOM   3579 1HG  GLU A 239       7.294  13.406 -32.813  1.00  0.84           H  
ATOM   3580 2HG  GLU A 239       6.221  14.375 -33.789  1.00  0.84           H  
ATOM   3581  N   TYR A 240       7.383  16.167 -29.091  1.00  0.85           N  
ATOM   3582  CA  TYR A 240       7.769  17.114 -28.046  1.00  0.85           C  
ATOM   3583  C   TYR A 240       9.282  17.378 -28.036  1.00  0.85           C  
ATOM   3584  O   TYR A 240      10.084  16.589 -27.503  1.00  0.85           O  
ATOM   3585  CB  TYR A 240       7.277  16.582 -26.699  1.00  0.85           C  
ATOM   3586  CG  TYR A 240       5.781  16.433 -26.670  1.00  0.85           C  
ATOM   3587  CD1 TYR A 240       5.192  15.285 -27.180  1.00  0.85           C  
ATOM   3588  CD2 TYR A 240       4.992  17.437 -26.153  1.00  0.85           C  
ATOM   3589  CE1 TYR A 240       3.837  15.169 -27.191  1.00  0.85           C  
ATOM   3590  CE2 TYR A 240       3.627  17.295 -26.165  1.00  0.85           C  
ATOM   3591  CZ  TYR A 240       3.061  16.186 -26.679  1.00  0.85           C  
ATOM   3592  OH  TYR A 240       1.709  16.094 -26.698  1.00  0.85           O  
ATOM   3593  H   TYR A 240       7.714  15.208 -29.049  1.00  0.85           H  
ATOM   3594  HA  TYR A 240       7.274  18.066 -28.242  1.00  0.85           H  
ATOM   3595 1HB  TYR A 240       7.727  15.622 -26.486  1.00  0.85           H  
ATOM   3596 2HB  TYR A 240       7.564  17.268 -25.912  1.00  0.85           H  
ATOM   3597  HD1 TYR A 240       5.808  14.491 -27.594  1.00  0.85           H  
ATOM   3598  HD2 TYR A 240       5.447  18.341 -25.748  1.00  0.85           H  
ATOM   3599  HE1 TYR A 240       3.375  14.296 -27.615  1.00  0.85           H  
ATOM   3600  HE2 TYR A 240       2.985  18.071 -25.780  1.00  0.85           H  
ATOM   3601  HH  TYR A 240       1.336  16.916 -26.372  1.00  0.85           H  
ATOM   3602  N   ALA A 241       9.681  18.461 -28.691  1.00  0.85           N  
ATOM   3603  CA  ALA A 241      11.099  18.760 -28.806  1.00  0.85           C  
ATOM   3604  C   ALA A 241      11.704  19.030 -27.442  1.00  0.85           C  
ATOM   3605  O   ALA A 241      11.101  19.714 -26.618  1.00  0.85           O  
ATOM   3606  CB  ALA A 241      11.320  19.959 -29.711  1.00  0.85           C  
ATOM   3607  H   ALA A 241       8.997  19.074 -29.114  1.00  0.85           H  
ATOM   3608  HA  ALA A 241      11.594  17.896 -29.232  1.00  0.85           H  
ATOM   3609 1HB  ALA A 241      12.390  20.150 -29.797  1.00  0.85           H  
ATOM   3610 2HB  ALA A 241      10.906  19.753 -30.697  1.00  0.85           H  
ATOM   3611 3HB  ALA A 241      10.829  20.832 -29.285  1.00  0.85           H  
ATOM   3612  N   GLY A 242      12.904  18.510 -27.209  1.00  0.86           N  
ATOM   3613  CA  GLY A 242      13.635  18.778 -25.976  1.00  0.86           C  
ATOM   3614  C   GLY A 242      13.201  17.962 -24.752  1.00  0.86           C  
ATOM   3615  O   GLY A 242      13.724  18.189 -23.661  1.00  0.86           O  
ATOM   3616  H   GLY A 242      13.342  17.934 -27.916  1.00  0.86           H  
ATOM   3617 1HA  GLY A 242      14.696  18.601 -26.158  1.00  0.86           H  
ATOM   3618 2HA  GLY A 242      13.543  19.837 -25.742  1.00  0.86           H  
ATOM   3619  N   ILE A 243      12.259  17.022 -24.901  1.00  0.87           N  
ATOM   3620  CA  ILE A 243      11.797  16.299 -23.712  1.00  0.87           C  
ATOM   3621  C   ILE A 243      12.375  14.902 -23.476  1.00  0.87           C  
ATOM   3622  O   ILE A 243      12.913  14.628 -22.406  1.00  0.87           O  
ATOM   3623  CB  ILE A 243      10.274  16.184 -23.728  1.00  0.87           C  
ATOM   3624  CG1 ILE A 243       9.668  17.567 -23.812  1.00  0.87           C  
ATOM   3625  CG2 ILE A 243       9.816  15.529 -22.471  1.00  0.87           C  
ATOM   3626  CD1 ILE A 243      10.072  18.457 -22.656  1.00  0.87           C  
ATOM   3627  H   ILE A 243      11.823  16.863 -25.810  1.00  0.87           H  
ATOM   3628  HA  ILE A 243      12.060  16.899 -22.844  1.00  0.87           H  
ATOM   3629  HB  ILE A 243       9.944  15.613 -24.599  1.00  0.87           H  
ATOM   3630 1HG1 ILE A 243       9.973  18.040 -24.749  1.00  0.87           H  
ATOM   3631 2HG1 ILE A 243       8.587  17.476 -23.808  1.00  0.87           H  
ATOM   3632 1HG2 ILE A 243       8.752  15.475 -22.456  1.00  0.87           H  
ATOM   3633 2HG2 ILE A 243      10.237  14.523 -22.391  1.00  0.87           H  
ATOM   3634 3HG2 ILE A 243      10.148  16.131 -21.651  1.00  0.87           H  
ATOM   3635 1HD1 ILE A 243       9.600  19.432 -22.767  1.00  0.87           H  
ATOM   3636 2HD1 ILE A 243       9.762  18.008 -21.714  1.00  0.87           H  
ATOM   3637 3HD1 ILE A 243      11.152  18.579 -22.651  1.00  0.87           H  
ATOM   3638  N   GLY A 244      12.273  14.022 -24.456  1.00  0.87           N  
ATOM   3639  CA  GLY A 244      12.719  12.642 -24.278  1.00  0.87           C  
ATOM   3640  C   GLY A 244      11.543  11.712 -23.964  1.00  0.87           C  
ATOM   3641  O   GLY A 244      10.404  12.024 -24.305  1.00  0.87           O  
ATOM   3642  H   GLY A 244      11.855  14.310 -25.322  1.00  0.87           H  
ATOM   3643 1HA  GLY A 244      13.223  12.311 -25.182  1.00  0.87           H  
ATOM   3644 2HA  GLY A 244      13.449  12.594 -23.472  1.00  0.87           H  
ATOM   3645  N   HIS A 245      11.841  10.550 -23.375  1.00  0.88           N  
ATOM   3646  CA  HIS A 245      10.853   9.486 -23.152  1.00  0.88           C  
ATOM   3647  C   HIS A 245       9.757   9.806 -22.143  1.00  0.88           C  
ATOM   3648  O   HIS A 245       8.565   9.640 -22.419  1.00  0.88           O  
ATOM   3649  CB  HIS A 245      11.539   8.195 -22.681  1.00  0.88           C  
ATOM   3650  CG  HIS A 245      10.593   7.096 -22.486  1.00  0.88           C  
ATOM   3651  ND1 HIS A 245       9.939   6.501 -23.541  1.00  0.88           N  
ATOM   3652  CD2 HIS A 245      10.188   6.452 -21.372  1.00  0.88           C  
ATOM   3653  CE1 HIS A 245       9.164   5.539 -23.085  1.00  0.88           C  
ATOM   3654  NE2 HIS A 245       9.301   5.488 -21.763  1.00  0.88           N  
ATOM   3655  H   HIS A 245      12.796  10.383 -23.097  1.00  0.88           H  
ATOM   3656  HA  HIS A 245      10.357   9.269 -24.098  1.00  0.88           H  
ATOM   3657 1HB  HIS A 245      12.286   7.879 -23.409  1.00  0.88           H  
ATOM   3658 2HB  HIS A 245      12.054   8.373 -21.737  1.00  0.88           H  
ATOM   3659  HD1 HIS A 245      10.058   6.778 -24.529  1.00  0.88           H  
ATOM   3660  HD2 HIS A 245      10.438   6.570 -20.325  1.00  0.88           H  
ATOM   3661  HE1 HIS A 245       8.556   4.945 -23.772  1.00  0.88           H  
ATOM   3662  N   TYR A 246      10.141  10.253 -20.953  1.00  0.89           N  
ATOM   3663  CA  TYR A 246       9.147  10.422 -19.904  1.00  0.89           C  
ATOM   3664  C   TYR A 246       8.370  11.719 -20.036  1.00  0.89           C  
ATOM   3665  O   TYR A 246       8.473  12.620 -19.197  1.00  0.89           O  
ATOM   3666  CB  TYR A 246       9.798  10.359 -18.523  1.00  0.89           C  
ATOM   3667  CG  TYR A 246      10.342   9.014 -18.134  1.00  0.89           C  
ATOM   3668  CD1 TYR A 246      11.696   8.762 -18.186  1.00  0.89           C  
ATOM   3669  CD2 TYR A 246       9.472   8.022 -17.741  1.00  0.89           C  
ATOM   3670  CE1 TYR A 246      12.171   7.523 -17.830  1.00  0.89           C  
ATOM   3671  CE2 TYR A 246       9.940   6.787 -17.394  1.00  0.89           C  
ATOM   3672  CZ  TYR A 246      11.275   6.531 -17.429  1.00  0.89           C  
ATOM   3673  OH  TYR A 246      11.722   5.288 -17.070  1.00  0.89           O  
ATOM   3674  H   TYR A 246      11.116  10.439 -20.768  1.00  0.89           H  
ATOM   3675  HA  TYR A 246       8.432   9.605 -19.985  1.00  0.89           H  
ATOM   3676 1HB  TYR A 246      10.621  11.084 -18.482  1.00  0.89           H  
ATOM   3677 2HB  TYR A 246       9.071  10.653 -17.778  1.00  0.89           H  
ATOM   3678  HD1 TYR A 246      12.390   9.546 -18.498  1.00  0.89           H  
ATOM   3679  HD2 TYR A 246       8.412   8.222 -17.709  1.00  0.89           H  
ATOM   3680  HE1 TYR A 246      13.241   7.328 -17.861  1.00  0.89           H  
ATOM   3681  HE2 TYR A 246       9.255   6.007 -17.089  1.00  0.89           H  
ATOM   3682  HH  TYR A 246      12.666   5.341 -16.885  1.00  0.89           H  
ATOM   3683  N   LEU A 247       7.482  11.744 -21.015  1.00  0.89           N  
ATOM   3684  CA  LEU A 247       6.718  12.933 -21.332  1.00  0.89           C  
ATOM   3685  C   LEU A 247       5.870  13.358 -20.136  1.00  0.89           C  
ATOM   3686  O   LEU A 247       5.780  14.541 -19.806  1.00  0.89           O  
ATOM   3687  CB  LEU A 247       5.788  12.639 -22.507  1.00  0.89           C  
ATOM   3688  CG  LEU A 247       6.421  12.381 -23.887  1.00  0.89           C  
ATOM   3689  CD1 LEU A 247       5.331  11.959 -24.871  1.00  0.89           C  
ATOM   3690  CD2 LEU A 247       7.100  13.616 -24.365  1.00  0.89           C  
ATOM   3691  H   LEU A 247       7.441  10.922 -21.618  1.00  0.89           H  
ATOM   3692  HA  LEU A 247       7.403  13.732 -21.591  1.00  0.89           H  
ATOM   3693 1HB  LEU A 247       5.172  11.777 -22.254  1.00  0.89           H  
ATOM   3694 2HB  LEU A 247       5.158  13.476 -22.608  1.00  0.89           H  
ATOM   3695  HG  LEU A 247       7.152  11.568 -23.811  1.00  0.89           H  
ATOM   3696 1HD1 LEU A 247       5.779  11.774 -25.833  1.00  0.89           H  
ATOM   3697 2HD1 LEU A 247       4.844  11.050 -24.514  1.00  0.89           H  
ATOM   3698 3HD1 LEU A 247       4.600  12.753 -24.960  1.00  0.89           H  
ATOM   3699 1HD2 LEU A 247       7.545  13.433 -25.333  1.00  0.89           H  
ATOM   3700 2HD2 LEU A 247       6.382  14.426 -24.444  1.00  0.89           H  
ATOM   3701 3HD2 LEU A 247       7.866  13.871 -23.669  1.00  0.89           H  
ATOM   3702  N   LEU A 248       5.337  12.382 -19.412  1.00  0.90           N  
ATOM   3703  CA  LEU A 248       4.523  12.653 -18.229  1.00  0.90           C  
ATOM   3704  C   LEU A 248       5.250  13.353 -17.088  1.00  0.90           C  
ATOM   3705  O   LEU A 248       4.602  13.997 -16.265  1.00  0.90           O  
ATOM   3706  CB  LEU A 248       4.003  11.344 -17.671  1.00  0.90           C  
ATOM   3707  CG  LEU A 248       3.007  10.668 -18.471  1.00  0.90           C  
ATOM   3708  CD1 LEU A 248       2.837   9.290 -17.899  1.00  0.90           C  
ATOM   3709  CD2 LEU A 248       1.736  11.488 -18.422  1.00  0.90           C  
ATOM   3710  H   LEU A 248       5.452  11.413 -19.732  1.00  0.90           H  
ATOM   3711  HA  LEU A 248       3.685  13.279 -18.536  1.00  0.90           H  
ATOM   3712 1HB  LEU A 248       4.845  10.666 -17.555  1.00  0.90           H  
ATOM   3713 2HB  LEU A 248       3.575  11.527 -16.681  1.00  0.90           H  
ATOM   3714  HG  LEU A 248       3.331  10.585 -19.492  1.00  0.90           H  
ATOM   3715 1HD1 LEU A 248       2.126   8.744 -18.481  1.00  0.90           H  
ATOM   3716 2HD1 LEU A 248       3.774   8.768 -17.933  1.00  0.90           H  
ATOM   3717 3HD1 LEU A 248       2.513   9.367 -16.859  1.00  0.90           H  
ATOM   3718 1HD2 LEU A 248       0.966  11.027 -18.990  1.00  0.90           H  
ATOM   3719 2HD2 LEU A 248       1.416  11.577 -17.386  1.00  0.90           H  
ATOM   3720 3HD2 LEU A 248       1.930  12.479 -18.828  1.00  0.90           H  
ATOM   3721  N   ARG A 249       6.565  13.141 -16.974  1.00  0.90           N  
ATOM   3722  CA  ARG A 249       7.314  13.700 -15.855  1.00  0.90           C  
ATOM   3723  C   ARG A 249       8.013  14.997 -16.249  1.00  0.90           C  
ATOM   3724  O   ARG A 249       8.141  15.920 -15.441  1.00  0.90           O  
ATOM   3725  CB  ARG A 249       8.360  12.704 -15.385  1.00  0.90           C  
ATOM   3726  CG  ARG A 249       7.817  11.383 -14.818  1.00  0.90           C  
ATOM   3727  CD  ARG A 249       8.928  10.430 -14.464  1.00  0.90           C  
ATOM   3728  NE  ARG A 249       8.423   9.164 -13.930  1.00  0.90           N  
ATOM   3729  CZ  ARG A 249       9.188   8.084 -13.643  1.00  0.90           C  
ATOM   3730  NH1 ARG A 249      10.490   8.107 -13.848  1.00  0.90           N  
ATOM   3731  NH2 ARG A 249       8.629   6.988 -13.147  1.00  0.90           N  
ATOM   3732  H   ARG A 249       7.069  12.641 -17.703  1.00  0.90           H  
ATOM   3733  HA  ARG A 249       6.623  13.910 -15.035  1.00  0.90           H  
ATOM   3734 1HB  ARG A 249       9.027  12.473 -16.215  1.00  0.90           H  
ATOM   3735 2HB  ARG A 249       8.965  13.170 -14.609  1.00  0.90           H  
ATOM   3736 1HG  ARG A 249       7.232  11.587 -13.918  1.00  0.90           H  
ATOM   3737 2HG  ARG A 249       7.178  10.906 -15.564  1.00  0.90           H  
ATOM   3738 1HD  ARG A 249       9.522  10.214 -15.350  1.00  0.90           H  
ATOM   3739 2HD  ARG A 249       9.566  10.886 -13.709  1.00  0.90           H  
ATOM   3740  HE  ARG A 249       7.429   9.092 -13.748  1.00  0.90           H  
ATOM   3741 1HH1 ARG A 249      10.938   8.934 -14.223  1.00  0.90           H  
ATOM   3742 2HH1 ARG A 249      11.041   7.287 -13.624  1.00  0.90           H  
ATOM   3743 1HH2 ARG A 249       7.616   6.950 -12.975  1.00  0.90           H  
ATOM   3744 2HH2 ARG A 249       9.202   6.187 -12.930  1.00  0.90           H  
ATOM   3745  N   ASP A 250       8.451  15.069 -17.507  1.00  0.90           N  
ATOM   3746  CA  ASP A 250       9.189  16.224 -17.993  1.00  0.90           C  
ATOM   3747  C   ASP A 250       8.316  17.307 -18.636  1.00  0.90           C  
ATOM   3748  O   ASP A 250       8.674  18.485 -18.595  1.00  0.90           O  
ATOM   3749  CB  ASP A 250      10.326  15.777 -18.902  1.00  0.90           C  
ATOM   3750  CG  ASP A 250      11.422  14.996 -18.138  1.00  0.90           C  
ATOM   3751  OD1 ASP A 250      11.927  15.529 -17.172  1.00  0.90           O  
ATOM   3752  OD2 ASP A 250      11.756  13.905 -18.529  1.00  0.90           O  
ATOM   3753  H   ASP A 250       8.310  14.277 -18.133  1.00  0.90           H  
ATOM   3754  HA  ASP A 250       9.667  16.686 -17.130  1.00  0.90           H  
ATOM   3755 1HB  ASP A 250       9.915  15.106 -19.650  1.00  0.90           H  
ATOM   3756 2HB  ASP A 250      10.768  16.635 -19.404  1.00  0.90           H  
ATOM   3757  N   CYS A 251       7.172  16.942 -19.224  1.00  0.90           N  
ATOM   3758  CA  CYS A 251       6.300  17.955 -19.801  1.00  0.90           C  
ATOM   3759  C   CYS A 251       4.826  17.648 -19.518  1.00  0.90           C  
ATOM   3760  O   CYS A 251       4.019  17.661 -20.449  1.00  0.90           O  
ATOM   3761  CB  CYS A 251       6.483  18.031 -21.311  1.00  0.90           C  
ATOM   3762  SG  CYS A 251       6.042  16.542 -22.220  1.00  0.90           S  
ATOM   3763  H   CYS A 251       6.877  15.969 -19.281  1.00  0.90           H  
ATOM   3764  HA  CYS A 251       6.555  18.926 -19.381  1.00  0.90           H  
ATOM   3765 1HB  CYS A 251       5.921  18.860 -21.712  1.00  0.90           H  
ATOM   3766 2HB  CYS A 251       7.514  18.235 -21.508  1.00  0.90           H  
ATOM   3767  HG  CYS A 251       6.196  15.699 -21.168  1.00  0.90           H  
ATOM   3768  N   PRO A 252       4.413  17.474 -18.242  1.00  0.90           N  
ATOM   3769  CA  PRO A 252       3.070  17.089 -17.844  1.00  0.90           C  
ATOM   3770  C   PRO A 252       2.021  18.096 -18.271  1.00  0.90           C  
ATOM   3771  O   PRO A 252       0.870  17.742 -18.507  1.00  0.90           O  
ATOM   3772  CB  PRO A 252       3.173  17.057 -16.321  1.00  0.90           C  
ATOM   3773  CG  PRO A 252       4.359  17.937 -15.984  1.00  0.90           C  
ATOM   3774  CD  PRO A 252       5.318  17.724 -17.111  1.00  0.90           C  
ATOM   3775  HA  PRO A 252       2.847  16.087 -18.247  1.00  0.90           H  
ATOM   3776 1HB  PRO A 252       2.242  17.417 -15.874  1.00  0.90           H  
ATOM   3777 2HB  PRO A 252       3.300  16.028 -15.981  1.00  0.90           H  
ATOM   3778 1HG  PRO A 252       4.041  18.982 -15.878  1.00  0.90           H  
ATOM   3779 2HG  PRO A 252       4.793  17.641 -15.020  1.00  0.90           H  
ATOM   3780 1HD  PRO A 252       5.934  18.616 -17.250  1.00  0.90           H  
ATOM   3781 2HD  PRO A 252       5.910  16.829 -16.889  1.00  0.90           H  
ATOM   3782  N   GLU A 253       2.432  19.351 -18.454  1.00  0.91           N  
ATOM   3783  CA  GLU A 253       1.496  20.369 -18.896  1.00  0.91           C  
ATOM   3784  C   GLU A 253       1.185  20.159 -20.354  1.00  0.91           C  
ATOM   3785  O   GLU A 253       0.024  20.144 -20.762  1.00  0.91           O  
ATOM   3786  CB  GLU A 253       2.059  21.773 -18.676  1.00  0.91           C  
ATOM   3787  CG  GLU A 253       1.111  22.866 -19.118  1.00  0.91           C  
ATOM   3788  CD  GLU A 253       1.597  24.264 -18.835  1.00  0.91           C  
ATOM   3789  OE1 GLU A 253       2.652  24.421 -18.268  1.00  0.91           O  
ATOM   3790  OE2 GLU A 253       0.896  25.184 -19.213  1.00  0.91           O  
ATOM   3791  H   GLU A 253       3.386  19.607 -18.258  1.00  0.91           H  
ATOM   3792  HA  GLU A 253       0.567  20.270 -18.349  1.00  0.91           H  
ATOM   3793 1HB  GLU A 253       2.275  21.917 -17.617  1.00  0.91           H  
ATOM   3794 2HB  GLU A 253       2.994  21.886 -19.224  1.00  0.91           H  
ATOM   3795 1HG  GLU A 253       0.957  22.762 -20.191  1.00  0.91           H  
ATOM   3796 2HG  GLU A 253       0.147  22.715 -18.630  1.00  0.91           H  
ATOM   3797  N   ALA A 254       2.226  19.974 -21.153  1.00  0.91           N  
ATOM   3798  CA  ALA A 254       2.049  19.778 -22.576  1.00  0.91           C  
ATOM   3799  C   ALA A 254       1.217  18.530 -22.839  1.00  0.91           C  
ATOM   3800  O   ALA A 254       0.404  18.500 -23.763  1.00  0.91           O  
ATOM   3801  CB  ALA A 254       3.383  19.692 -23.264  1.00  0.91           C  
ATOM   3802  H   ALA A 254       3.157  19.958 -20.761  1.00  0.91           H  
ATOM   3803  HA  ALA A 254       1.504  20.639 -22.968  1.00  0.91           H  
ATOM   3804 1HB  ALA A 254       3.236  19.590 -24.316  1.00  0.91           H  
ATOM   3805 2HB  ALA A 254       3.953  20.597 -23.070  1.00  0.91           H  
ATOM   3806 3HB  ALA A 254       3.921  18.830 -22.883  1.00  0.91           H  
ATOM   3807  N   ILE A 255       1.400  17.507 -21.994  1.00  0.93           N  
ATOM   3808  CA  ILE A 255       0.658  16.268 -22.175  1.00  0.93           C  
ATOM   3809  C   ILE A 255      -0.776  16.432 -21.716  1.00  0.93           C  
ATOM   3810  O   ILE A 255      -1.703  16.014 -22.416  1.00  0.93           O  
ATOM   3811  CB  ILE A 255       1.310  15.114 -21.415  1.00  0.93           C  
ATOM   3812  CG1 ILE A 255       2.705  14.939 -21.963  1.00  0.93           C  
ATOM   3813  CG2 ILE A 255       0.475  13.849 -21.563  1.00  0.93           C  
ATOM   3814  CD1 ILE A 255       2.733  14.700 -23.435  1.00  0.93           C  
ATOM   3815  H   ILE A 255       2.106  17.583 -21.261  1.00  0.93           H  
ATOM   3816  HA  ILE A 255       0.654  16.019 -23.230  1.00  0.93           H  
ATOM   3817  HB  ILE A 255       1.400  15.373 -20.358  1.00  0.93           H  
ATOM   3818 1HG1 ILE A 255       3.250  15.836 -21.767  1.00  0.93           H  
ATOM   3819 2HG1 ILE A 255       3.199  14.116 -21.447  1.00  0.93           H  
ATOM   3820 1HG2 ILE A 255       0.952  13.038 -21.024  1.00  0.93           H  
ATOM   3821 2HG2 ILE A 255      -0.516  14.020 -21.153  1.00  0.93           H  
ATOM   3822 3HG2 ILE A 255       0.391  13.590 -22.617  1.00  0.93           H  
ATOM   3823 1HD1 ILE A 255       3.745  14.623 -23.791  1.00  0.93           H  
ATOM   3824 2HD1 ILE A 255       2.204  13.789 -23.649  1.00  0.93           H  
ATOM   3825 3HD1 ILE A 255       2.253  15.531 -23.937  1.00  0.93           H  
ATOM   3826  N   ALA A 256      -0.993  17.064 -20.567  1.00  0.95           N  
ATOM   3827  CA  ALA A 256      -2.351  17.284 -20.118  1.00  0.95           C  
ATOM   3828  C   ALA A 256      -3.117  18.109 -21.153  1.00  0.95           C  
ATOM   3829  O   ALA A 256      -4.294  17.841 -21.422  1.00  0.95           O  
ATOM   3830  CB  ALA A 256      -2.350  17.997 -18.776  1.00  0.95           C  
ATOM   3831  H   ALA A 256      -0.221  17.393 -19.988  1.00  0.95           H  
ATOM   3832  HA  ALA A 256      -2.842  16.316 -20.017  1.00  0.95           H  
ATOM   3833 1HB  ALA A 256      -3.370  18.146 -18.451  1.00  0.95           H  
ATOM   3834 2HB  ALA A 256      -1.815  17.396 -18.038  1.00  0.95           H  
ATOM   3835 3HB  ALA A 256      -1.855  18.964 -18.877  1.00  0.95           H  
ATOM   3836  N   ARG A 257      -2.452  19.110 -21.746  1.00  0.97           N  
ATOM   3837  CA  ARG A 257      -3.079  19.942 -22.761  1.00  0.97           C  
ATOM   3838  C   ARG A 257      -3.335  19.154 -24.038  1.00  0.97           C  
ATOM   3839  O   ARG A 257      -4.392  19.303 -24.661  1.00  0.97           O  
ATOM   3840  CB  ARG A 257      -2.226  21.170 -23.066  1.00  0.97           C  
ATOM   3841  CG  ARG A 257      -2.203  22.238 -21.954  1.00  0.97           C  
ATOM   3842  CD  ARG A 257      -1.378  23.425 -22.336  1.00  0.97           C  
ATOM   3843  NE  ARG A 257      -1.286  24.413 -21.255  1.00  0.97           N  
ATOM   3844  CZ  ARG A 257      -2.207  25.334 -20.957  1.00  0.97           C  
ATOM   3845  NH1 ARG A 257      -3.335  25.427 -21.634  1.00  0.97           N  
ATOM   3846  NH2 ARG A 257      -1.945  26.141 -19.958  1.00  0.97           N  
ATOM   3847  H   ARG A 257      -1.490  19.314 -21.474  1.00  0.97           H  
ATOM   3848  HA  ARG A 257      -4.036  20.289 -22.375  1.00  0.97           H  
ATOM   3849 1HB  ARG A 257      -1.196  20.852 -23.234  1.00  0.97           H  
ATOM   3850 2HB  ARG A 257      -2.577  21.643 -23.982  1.00  0.97           H  
ATOM   3851 1HG  ARG A 257      -3.219  22.578 -21.765  1.00  0.97           H  
ATOM   3852 2HG  ARG A 257      -1.793  21.812 -21.040  1.00  0.97           H  
ATOM   3853 1HD  ARG A 257      -0.366  23.089 -22.571  1.00  0.97           H  
ATOM   3854 2HD  ARG A 257      -1.812  23.910 -23.206  1.00  0.97           H  
ATOM   3855  HE  ARG A 257      -0.440  24.435 -20.667  1.00  0.97           H  
ATOM   3856 1HH1 ARG A 257      -3.518  24.794 -22.400  1.00  0.97           H  
ATOM   3857 2HH1 ARG A 257      -4.016  26.130 -21.384  1.00  0.97           H  
ATOM   3858 1HH2 ARG A 257      -1.043  26.024 -19.471  1.00  0.97           H  
ATOM   3859 2HH2 ARG A 257      -2.604  26.854 -19.679  1.00  0.97           H  
ATOM   3860  N   ALA A 258      -2.390  18.290 -24.432  1.00  0.98           N  
ATOM   3861  CA  ALA A 258      -2.581  17.498 -25.637  1.00  0.98           C  
ATOM   3862  C   ALA A 258      -3.787  16.591 -25.502  1.00  0.98           C  
ATOM   3863  O   ALA A 258      -4.611  16.516 -26.410  1.00  0.98           O  
ATOM   3864  CB  ALA A 258      -1.349  16.657 -25.920  1.00  0.98           C  
ATOM   3865  H   ALA A 258      -1.513  18.204 -23.921  1.00  0.98           H  
ATOM   3866  HA  ALA A 258      -2.754  18.179 -26.468  1.00  0.98           H  
ATOM   3867 1HB  ALA A 258      -1.491  16.083 -26.835  1.00  0.98           H  
ATOM   3868 2HB  ALA A 258      -0.501  17.321 -26.031  1.00  0.98           H  
ATOM   3869 3HB  ALA A 258      -1.173  15.976 -25.087  1.00  0.98           H  
ATOM   3870  N   VAL A 259      -3.946  15.964 -24.342  1.00  1.00           N  
ATOM   3871  CA  VAL A 259      -5.072  15.066 -24.153  1.00  1.00           C  
ATOM   3872  C   VAL A 259      -6.374  15.857 -24.152  1.00  1.00           C  
ATOM   3873  O   VAL A 259      -7.364  15.436 -24.760  1.00  1.00           O  
ATOM   3874  CB  VAL A 259      -4.905  14.240 -22.872  1.00  1.00           C  
ATOM   3875  CG1 VAL A 259      -6.164  13.425 -22.609  1.00  1.00           C  
ATOM   3876  CG2 VAL A 259      -3.705  13.310 -23.043  1.00  1.00           C  
ATOM   3877  H   VAL A 259      -3.246  16.072 -23.604  1.00  1.00           H  
ATOM   3878  HA  VAL A 259      -5.095  14.369 -24.990  1.00  1.00           H  
ATOM   3879  HB  VAL A 259      -4.742  14.912 -22.021  1.00  1.00           H  
ATOM   3880 1HG1 VAL A 259      -6.025  12.847 -21.705  1.00  1.00           H  
ATOM   3881 2HG1 VAL A 259      -7.015  14.095 -22.490  1.00  1.00           H  
ATOM   3882 3HG1 VAL A 259      -6.345  12.750 -23.447  1.00  1.00           H  
ATOM   3883 1HG2 VAL A 259      -3.577  12.723 -22.149  1.00  1.00           H  
ATOM   3884 2HG2 VAL A 259      -3.881  12.651 -23.891  1.00  1.00           H  
ATOM   3885 3HG2 VAL A 259      -2.807  13.897 -23.224  1.00  1.00           H  
ATOM   3886  N   GLY A 260      -6.387  17.004 -23.466  1.00  1.02           N  
ATOM   3887  CA  GLY A 260      -7.569  17.854 -23.445  1.00  1.02           C  
ATOM   3888  C   GLY A 260      -7.940  18.322 -24.852  1.00  1.02           C  
ATOM   3889  O   GLY A 260      -9.120  18.348 -25.216  1.00  1.02           O  
ATOM   3890  H   GLY A 260      -5.562  17.301 -22.942  1.00  1.02           H  
ATOM   3891 1HA  GLY A 260      -8.401  17.321 -22.989  1.00  1.02           H  
ATOM   3892 2HA  GLY A 260      -7.361  18.724 -22.826  1.00  1.02           H  
ATOM   3893  N   SER A 261      -6.925  18.644 -25.666  1.00  1.05           N  
ATOM   3894  CA  SER A 261      -7.139  19.093 -27.032  1.00  1.05           C  
ATOM   3895  C   SER A 261      -7.783  17.982 -27.844  1.00  1.05           C  
ATOM   3896  O   SER A 261      -8.706  18.231 -28.624  1.00  1.05           O  
ATOM   3897  CB  SER A 261      -5.820  19.499 -27.654  1.00  1.05           C  
ATOM   3898  OG  SER A 261      -5.270  20.603 -26.979  1.00  1.05           O  
ATOM   3899  H   SER A 261      -5.972  18.618 -25.310  1.00  1.05           H  
ATOM   3900  HA  SER A 261      -7.811  19.952 -27.019  1.00  1.05           H  
ATOM   3901 1HB  SER A 261      -5.128  18.666 -27.619  1.00  1.05           H  
ATOM   3902 2HB  SER A 261      -5.978  19.749 -28.700  1.00  1.05           H  
ATOM   3903  HG  SER A 261      -5.052  20.271 -26.075  1.00  1.05           H  
ATOM   3904  N   VAL A 262      -7.321  16.746 -27.634  1.00  1.10           N  
ATOM   3905  CA  VAL A 262      -7.892  15.598 -28.317  1.00  1.10           C  
ATOM   3906  C   VAL A 262      -9.340  15.415 -27.925  1.00  1.10           C  
ATOM   3907  O   VAL A 262     -10.207  15.220 -28.784  1.00  1.10           O  
ATOM   3908  CB  VAL A 262      -7.117  14.320 -27.989  1.00  1.10           C  
ATOM   3909  CG1 VAL A 262      -7.866  13.144 -28.519  1.00  1.10           C  
ATOM   3910  CG2 VAL A 262      -5.765  14.405 -28.622  1.00  1.10           C  
ATOM   3911  H   VAL A 262      -6.532  16.610 -27.000  1.00  1.10           H  
ATOM   3912  HA  VAL A 262      -7.834  15.769 -29.391  1.00  1.10           H  
ATOM   3913  HB  VAL A 262      -7.017  14.203 -26.915  1.00  1.10           H  
ATOM   3914 1HG1 VAL A 262      -7.307  12.246 -28.294  1.00  1.10           H  
ATOM   3915 2HG1 VAL A 262      -8.848  13.094 -28.048  1.00  1.10           H  
ATOM   3916 3HG1 VAL A 262      -7.987  13.250 -29.583  1.00  1.10           H  
ATOM   3917 1HG2 VAL A 262      -5.201  13.503 -28.416  1.00  1.10           H  
ATOM   3918 2HG2 VAL A 262      -5.896  14.525 -29.669  1.00  1.10           H  
ATOM   3919 3HG2 VAL A 262      -5.234  15.247 -28.247  1.00  1.10           H  
ATOM   3920  N   TRP A 263      -9.617  15.514 -26.628  1.00  1.19           N  
ATOM   3921  CA  TRP A 263     -10.978  15.405 -26.150  1.00  1.19           C  
ATOM   3922  C   TRP A 263     -11.894  16.375 -26.856  1.00  1.19           C  
ATOM   3923  O   TRP A 263     -12.920  15.962 -27.418  1.00  1.19           O  
ATOM   3924  CB  TRP A 263     -11.063  15.649 -24.644  1.00  1.19           C  
ATOM   3925  CG  TRP A 263     -12.448  15.660 -24.165  1.00  1.19           C  
ATOM   3926  CD1 TRP A 263     -13.424  14.762 -24.455  1.00  1.19           C  
ATOM   3927  CD2 TRP A 263     -13.051  16.646 -23.312  1.00  1.19           C  
ATOM   3928  NE1 TRP A 263     -14.586  15.124 -23.850  1.00  1.19           N  
ATOM   3929  CE2 TRP A 263     -14.378  16.272 -23.141  1.00  1.19           C  
ATOM   3930  CE3 TRP A 263     -12.578  17.806 -22.693  1.00  1.19           C  
ATOM   3931  CZ2 TRP A 263     -15.249  17.005 -22.373  1.00  1.19           C  
ATOM   3932  CZ3 TRP A 263     -13.459  18.546 -21.916  1.00  1.19           C  
ATOM   3933  CH2 TRP A 263     -14.759  18.150 -21.764  1.00  1.19           C  
ATOM   3934  H   TRP A 263      -8.857  15.662 -25.962  1.00  1.19           H  
ATOM   3935  HA  TRP A 263     -11.336  14.410 -26.375  1.00  1.19           H  
ATOM   3936 1HB  TRP A 263     -10.490  14.907 -24.104  1.00  1.19           H  
ATOM   3937 2HB  TRP A 263     -10.632  16.610 -24.409  1.00  1.19           H  
ATOM   3938  HD1 TRP A 263     -13.303  13.889 -25.088  1.00  1.19           H  
ATOM   3939  HE1 TRP A 263     -15.463  14.628 -23.909  1.00  1.19           H  
ATOM   3940  HE3 TRP A 263     -11.539  18.122 -22.819  1.00  1.19           H  
ATOM   3941  HZ2 TRP A 263     -16.285  16.708 -22.245  1.00  1.19           H  
ATOM   3942  HZ3 TRP A 263     -13.091  19.453 -21.430  1.00  1.19           H  
ATOM   3943  HH2 TRP A 263     -15.422  18.751 -21.154  1.00  1.19           H  
ATOM   3944  N   GLU A 264     -11.545  17.665 -26.823  1.00  1.34           N  
ATOM   3945  CA  GLU A 264     -12.396  18.657 -27.453  1.00  1.34           C  
ATOM   3946  C   GLU A 264     -12.492  18.450 -28.962  1.00  1.34           C  
ATOM   3947  O   GLU A 264     -13.571  18.593 -29.533  1.00  1.34           O  
ATOM   3948  CB  GLU A 264     -11.915  20.078 -27.144  1.00  1.34           C  
ATOM   3949  CG  GLU A 264     -12.127  20.521 -25.684  1.00  1.34           C  
ATOM   3950  CD  GLU A 264     -11.685  21.962 -25.417  1.00  1.34           C  
ATOM   3951  OE1 GLU A 264     -11.104  22.565 -26.293  1.00  1.34           O  
ATOM   3952  OE2 GLU A 264     -11.951  22.458 -24.343  1.00  1.34           O  
ATOM   3953  H   GLU A 264     -10.682  17.946 -26.350  1.00  1.34           H  
ATOM   3954  HA  GLU A 264     -13.395  18.552 -27.034  1.00  1.34           H  
ATOM   3955 1HB  GLU A 264     -10.846  20.145 -27.359  1.00  1.34           H  
ATOM   3956 2HB  GLU A 264     -12.428  20.786 -27.795  1.00  1.34           H  
ATOM   3957 1HG  GLU A 264     -13.181  20.418 -25.431  1.00  1.34           H  
ATOM   3958 2HG  GLU A 264     -11.560  19.847 -25.038  1.00  1.34           H  
ATOM   3959  N   HIS A 265     -11.391  18.066 -29.610  1.00  1.58           N  
ATOM   3960  CA  HIS A 265     -11.393  17.861 -31.054  1.00  1.58           C  
ATOM   3961  C   HIS A 265     -12.404  16.810 -31.458  1.00  1.58           C  
ATOM   3962  O   HIS A 265     -13.214  17.026 -32.360  1.00  1.58           O  
ATOM   3963  CB  HIS A 265     -10.012  17.416 -31.549  1.00  1.58           C  
ATOM   3964  CG  HIS A 265      -9.957  17.145 -33.019  1.00  1.58           C  
ATOM   3965  ND1 HIS A 265      -9.916  18.152 -33.966  1.00  1.58           N  
ATOM   3966  CD2 HIS A 265      -9.951  15.980 -33.708  1.00  1.58           C  
ATOM   3967  CE1 HIS A 265      -9.884  17.615 -35.174  1.00  1.58           C  
ATOM   3968  NE2 HIS A 265      -9.902  16.298 -35.047  1.00  1.58           N  
ATOM   3969  H   HIS A 265     -10.512  17.955 -29.106  1.00  1.58           H  
ATOM   3970  HA  HIS A 265     -11.658  18.791 -31.553  1.00  1.58           H  
ATOM   3971 1HB  HIS A 265      -9.275  18.182 -31.308  1.00  1.58           H  
ATOM   3972 2HB  HIS A 265      -9.715  16.509 -31.026  1.00  1.58           H  
ATOM   3973  HD2 HIS A 265      -9.983  14.978 -33.278  1.00  1.58           H  
ATOM   3974  HE1 HIS A 265      -9.851  18.164 -36.116  1.00  1.58           H  
ATOM   3975  HE2 HIS A 265      -9.887  15.632 -35.806  1.00  1.58           H  
ATOM   3976  N   VAL A 266     -12.341  15.657 -30.805  1.00  1.98           N  
ATOM   3977  CA  VAL A 266     -13.234  14.562 -31.123  1.00  1.98           C  
ATOM   3978  C   VAL A 266     -14.674  14.859 -30.710  1.00  1.98           C  
ATOM   3979  O   VAL A 266     -15.617  14.521 -31.427  1.00  1.98           O  
ATOM   3980  CB  VAL A 266     -12.768  13.256 -30.479  1.00  1.98           C  
ATOM   3981  CG1 VAL A 266     -13.823  12.193 -30.742  1.00  1.98           C  
ATOM   3982  CG2 VAL A 266     -11.403  12.842 -31.054  1.00  1.98           C  
ATOM   3983  H   VAL A 266     -11.648  15.542 -30.063  1.00  1.98           H  
ATOM   3984  HA  VAL A 266     -13.214  14.423 -32.206  1.00  1.98           H  
ATOM   3985  HB  VAL A 266     -12.678  13.391 -29.396  1.00  1.98           H  
ATOM   3986 1HG1 VAL A 266     -13.525  11.269 -30.305  1.00  1.98           H  
ATOM   3987 2HG1 VAL A 266     -14.774  12.512 -30.314  1.00  1.98           H  
ATOM   3988 3HG1 VAL A 266     -13.934  12.056 -31.816  1.00  1.98           H  
ATOM   3989 1HG2 VAL A 266     -11.085  11.911 -30.597  1.00  1.98           H  
ATOM   3990 2HG2 VAL A 266     -11.488  12.704 -32.130  1.00  1.98           H  
ATOM   3991 3HG2 VAL A 266     -10.670  13.622 -30.843  1.00  1.98           H  
ATOM   3992  N   SER A 267     -14.851  15.455 -29.524  1.00  2.61           N  
ATOM   3993  CA  SER A 267     -16.172  15.783 -29.004  1.00  2.61           C  
ATOM   3994  C   SER A 267     -16.916  16.756 -29.917  1.00  2.61           C  
ATOM   3995  O   SER A 267     -18.131  16.641 -30.120  1.00  2.61           O  
ATOM   3996  CB  SER A 267     -16.031  16.370 -27.619  1.00  2.61           C  
ATOM   3997  OG  SER A 267     -15.509  15.411 -26.740  1.00  2.61           O  
ATOM   3998  H   SER A 267     -14.043  15.700 -28.951  1.00  2.61           H  
ATOM   3999  HA  SER A 267     -16.752  14.862 -28.941  1.00  2.61           H  
ATOM   4000 1HB  SER A 267     -15.374  17.237 -27.653  1.00  2.61           H  
ATOM   4001 2HB  SER A 267     -17.003  16.704 -27.265  1.00  2.61           H  
ATOM   4002  HG  SER A 267     -14.543  15.383 -26.949  1.00  2.61           H  
ATOM   4003  N   CYS A 268     -16.191  17.709 -30.501  1.00  3.51           N  
ATOM   4004  CA  CYS A 268     -16.790  18.686 -31.396  1.00  3.51           C  
ATOM   4005  C   CYS A 268     -17.120  18.047 -32.736  1.00  3.51           C  
ATOM   4006  O   CYS A 268     -16.467  18.298 -33.744  1.00  3.51           O  
ATOM   4007  CB  CYS A 268     -15.848  19.865 -31.633  1.00  3.51           C  
ATOM   4008  SG  CYS A 268     -15.487  20.827 -30.154  1.00  3.51           S  
ATOM   4009  H   CYS A 268     -15.196  17.786 -30.293  1.00  3.51           H  
ATOM   4010  HA  CYS A 268     -17.708  19.054 -30.942  1.00  3.51           H  
ATOM   4011 1HB  CYS A 268     -14.897  19.488 -32.027  1.00  3.51           H  
ATOM   4012 2HB  CYS A 268     -16.275  20.531 -32.377  1.00  3.51           H  
ATOM   4013  HG  CYS A 268     -14.697  19.883 -29.598  1.00  3.51           H  
ATOM   4014  N   LYS A 269     -18.192  17.265 -32.762  1.00  4.73           N  
ATOM   4015  CA  LYS A 269     -18.579  16.494 -33.944  1.00  4.73           C  
ATOM   4016  C   LYS A 269     -18.833  17.376 -35.170  1.00  4.73           C  
ATOM   4017  O   LYS A 269     -18.708  16.914 -36.310  1.00  4.73           O  
ATOM   4018  CB  LYS A 269     -19.817  15.648 -33.636  1.00  4.73           C  
ATOM   4019  CG  LYS A 269     -19.551  14.499 -32.664  1.00  4.73           C  
ATOM   4020  CD  LYS A 269     -20.811  13.691 -32.380  1.00  4.73           C  
ATOM   4021  CE  LYS A 269     -20.524  12.556 -31.404  1.00  4.73           C  
ATOM   4022  NZ  LYS A 269     -21.749  11.763 -31.098  1.00  4.73           N  
ATOM   4023  H   LYS A 269     -18.673  17.124 -31.874  1.00  4.73           H  
ATOM   4024  HA  LYS A 269     -17.758  15.816 -34.183  1.00  4.73           H  
ATOM   4025 1HB  LYS A 269     -20.594  16.279 -33.207  1.00  4.73           H  
ATOM   4026 2HB  LYS A 269     -20.208  15.225 -34.560  1.00  4.73           H  
ATOM   4027 1HG  LYS A 269     -18.792  13.839 -33.088  1.00  4.73           H  
ATOM   4028 2HG  LYS A 269     -19.165  14.900 -31.726  1.00  4.73           H  
ATOM   4029 1HD  LYS A 269     -21.571  14.345 -31.949  1.00  4.73           H  
ATOM   4030 2HD  LYS A 269     -21.198  13.273 -33.309  1.00  4.73           H  
ATOM   4031 1HE  LYS A 269     -19.773  11.896 -31.837  1.00  4.73           H  
ATOM   4032 2HE  LYS A 269     -20.131  12.975 -30.476  1.00  4.73           H  
ATOM   4033 1HZ  LYS A 269     -21.519  11.021 -30.448  1.00  4.73           H  
ATOM   4034 2HZ  LYS A 269     -22.447  12.366 -30.686  1.00  4.73           H  
ATOM   4035 3HZ  LYS A 269     -22.113  11.361 -31.950  1.00  4.73           H  
ATOM   4036  N   GLY A 270     -19.150  18.650 -34.939  1.00  6.21           N  
ATOM   4037  CA  GLY A 270     -19.414  19.617 -36.000  1.00  6.21           C  
ATOM   4038  C   GLY A 270     -18.228  19.820 -36.956  1.00  6.21           C  
ATOM   4039  O   GLY A 270     -18.413  20.331 -38.061  1.00  6.21           O  
ATOM   4040  H   GLY A 270     -19.215  18.951 -33.979  1.00  6.21           H  
ATOM   4041 1HA  GLY A 270     -20.283  19.290 -36.570  1.00  6.21           H  
ATOM   4042 2HA  GLY A 270     -19.678  20.573 -35.550  1.00  6.21           H  
ATOM   4043  N   VAL A 271     -17.013  19.429 -36.542  1.00  7.74           N  
ATOM   4044  CA  VAL A 271     -15.843  19.562 -37.406  1.00  7.74           C  
ATOM   4045  C   VAL A 271     -15.243  18.206 -37.790  1.00  7.74           C  
ATOM   4046  O   VAL A 271     -14.065  18.127 -38.148  1.00  7.74           O  
ATOM   4047  CB  VAL A 271     -14.754  20.458 -36.771  1.00  7.74           C  
ATOM   4048  CG1 VAL A 271     -15.270  21.883 -36.627  1.00  7.74           C  
ATOM   4049  CG2 VAL A 271     -14.351  19.926 -35.419  1.00  7.74           C  
ATOM   4050  H   VAL A 271     -16.899  19.015 -35.614  1.00  7.74           H  
ATOM   4051  HA  VAL A 271     -16.159  20.052 -38.326  1.00  7.74           H  
ATOM   4052  HB  VAL A 271     -13.887  20.472 -37.430  1.00  7.74           H  
ATOM   4053 1HG1 VAL A 271     -14.490  22.511 -36.198  1.00  7.74           H  
ATOM   4054 2HG1 VAL A 271     -15.549  22.267 -37.609  1.00  7.74           H  
ATOM   4055 3HG1 VAL A 271     -16.141  21.892 -35.974  1.00  7.74           H  
ATOM   4056 1HG2 VAL A 271     -13.575  20.555 -34.990  1.00  7.74           H  
ATOM   4057 2HG2 VAL A 271     -15.207  19.942 -34.781  1.00  7.74           H  
ATOM   4058 3HG2 VAL A 271     -13.978  18.904 -35.513  1.00  7.74           H  
ATOM   4059  N   THR A 272     -16.051  17.140 -37.737  1.00  9.07           N  
ATOM   4060  CA  THR A 272     -15.578  15.812 -38.135  1.00  9.07           C  
ATOM   4061  C   THR A 272     -15.046  15.821 -39.565  1.00  9.07           C  
ATOM   4062  O   THR A 272     -15.703  16.324 -40.480  1.00  9.07           O  
ATOM   4063  CB  THR A 272     -16.706  14.757 -38.063  1.00  9.07           C  
ATOM   4064  OG1 THR A 272     -17.232  14.704 -36.747  1.00  9.07           O  
ATOM   4065  CG2 THR A 272     -16.180  13.376 -38.447  1.00  9.07           C  
ATOM   4066  H   THR A 272     -17.011  17.242 -37.401  1.00  9.07           H  
ATOM   4067  HA  THR A 272     -14.768  15.517 -37.469  1.00  9.07           H  
ATOM   4068  HB  THR A 272     -17.506  15.037 -38.748  1.00  9.07           H  
ATOM   4069  HG1 THR A 272     -17.789  15.498 -36.614  1.00  9.07           H  
ATOM   4070 1HG2 THR A 272     -16.993  12.654 -38.387  1.00  9.07           H  
ATOM   4071 2HG2 THR A 272     -15.793  13.394 -39.463  1.00  9.07           H  
ATOM   4072 3HG2 THR A 272     -15.386  13.087 -37.761  1.00  9.07           H  
ATOM   4073  N   ALA A 273     -13.859  15.254 -39.749  1.00 10.03           N  
ATOM   4074  CA  ALA A 273     -13.235  15.180 -41.058  1.00 10.03           C  
ATOM   4075  C   ALA A 273     -12.166  14.096 -41.067  1.00 10.03           C  
ATOM   4076  O   ALA A 273     -12.033  13.360 -42.045  1.00 10.03           O  
ATOM   4077  OXT ALA A 273     -11.606  13.808 -40.010  1.00 10.03           O  
ATOM   4078  CB  ALA A 273     -12.637  16.526 -41.434  1.00 10.03           C  
ATOM   4079  H   ALA A 273     -13.378  14.871 -38.949  1.00 10.03           H  
ATOM   4080  HA  ALA A 273     -13.999  14.910 -41.788  1.00 10.03           H  
ATOM   4081 1HB  ALA A 273     -12.189  16.462 -42.424  1.00 10.03           H  
ATOM   4082 2HB  ALA A 273     -13.420  17.287 -41.440  1.00 10.03           H  
ATOM   4083 3HB  ALA A 273     -11.875  16.800 -40.707  1.00 10.03           H  
ENDMDL

REMARK ID 627676 DOMAINID 621509 MODEL 2 2024-08-03_00000224_1_19
MODEL     2
ATOM      1  N   SER A   1       1.742   1.849  -0.720  1.00 13.08           N  
ATOM      2  CA  SER A   1       2.560   1.462   0.416  1.00 13.08           C  
ATOM      3  C   SER A   1       3.373   2.642   0.905  1.00 13.08           C  
ATOM      4  O   SER A   1       4.248   3.139   0.195  1.00 13.08           O  
ATOM      5  CB  SER A   1       3.499   0.334   0.054  1.00 13.08           C  
ATOM      6  OG  SER A   1       4.347   0.033   1.139  1.00 13.08           O  
ATOM      7 1H   SER A   1       1.197   2.663  -0.486  1.00 13.08           H  
ATOM      8 2H   SER A   1       2.329   2.052  -1.513  1.00 13.08           H  
ATOM      9 3H   SER A   1       1.112   1.095  -0.967  1.00 13.08           H  
ATOM     10  HA  SER A   1       1.904   1.133   1.222  1.00 13.08           H  
ATOM     11 1HB  SER A   1       2.928  -0.553  -0.235  1.00 13.08           H  
ATOM     12 2HB  SER A   1       4.095   0.633  -0.802  1.00 13.08           H  
ATOM     13  HG  SER A   1       4.614   0.890   1.520  1.00 13.08           H  
ATOM     14  N   SER A   2       3.059   3.112   2.103  1.00 13.00           N  
ATOM     15  CA  SER A   2       3.762   4.240   2.708  1.00 13.00           C  
ATOM     16  C   SER A   2       5.102   3.779   3.273  1.00 13.00           C  
ATOM     17  O   SER A   2       5.354   2.574   3.355  1.00 13.00           O  
ATOM     18  CB  SER A   2       2.914   4.856   3.802  1.00 13.00           C  
ATOM     19  OG  SER A   2       2.773   3.974   4.879  1.00 13.00           O  
ATOM     20  H   SER A   2       2.324   2.666   2.637  1.00 13.00           H  
ATOM     21  HA  SER A   2       3.952   4.991   1.939  1.00 13.00           H  
ATOM     22 1HB  SER A   2       3.374   5.781   4.144  1.00 13.00           H  
ATOM     23 2HB  SER A   2       1.932   5.107   3.403  1.00 13.00           H  
ATOM     24  HG  SER A   2       3.663   3.830   5.217  1.00 13.00           H  
ATOM     25  N   GLY A   3       5.952   4.728   3.667  1.00 12.83           N  
ATOM     26  CA  GLY A   3       7.251   4.402   4.256  1.00 12.83           C  
ATOM     27  C   GLY A   3       8.411   4.864   3.379  1.00 12.83           C  
ATOM     28  O   GLY A   3       8.214   5.517   2.360  1.00 12.83           O  
ATOM     29  H   GLY A   3       5.690   5.697   3.559  1.00 12.83           H  
ATOM     30 1HA  GLY A   3       7.330   4.874   5.236  1.00 12.83           H  
ATOM     31 2HA  GLY A   3       7.320   3.327   4.417  1.00 12.83           H  
ATOM     32  N   LEU A   4       9.631   4.529   3.795  1.00 12.56           N  
ATOM     33  CA  LEU A   4      10.827   4.963   3.079  1.00 12.56           C  
ATOM     34  C   LEU A   4      11.381   3.855   2.195  1.00 12.56           C  
ATOM     35  O   LEU A   4      12.456   3.974   1.612  1.00 12.56           O  
ATOM     36  CB  LEU A   4      11.881   5.442   4.067  1.00 12.56           C  
ATOM     37  CG  LEU A   4      11.441   6.632   4.920  1.00 12.56           C  
ATOM     38  CD1 LEU A   4      12.561   7.012   5.861  1.00 12.56           C  
ATOM     39  CD2 LEU A   4      11.051   7.780   4.014  1.00 12.56           C  
ATOM     40  H   LEU A   4       9.734   3.985   4.640  1.00 12.56           H  
ATOM     41  HA  LEU A   4      10.561   5.800   2.437  1.00 12.56           H  
ATOM     42 1HB  LEU A   4      12.141   4.622   4.734  1.00 12.56           H  
ATOM     43 2HB  LEU A   4      12.771   5.735   3.513  1.00 12.56           H  
ATOM     44  HG  LEU A   4      10.580   6.347   5.526  1.00 12.56           H  
ATOM     45 1HD1 LEU A   4      12.245   7.852   6.481  1.00 12.56           H  
ATOM     46 2HD1 LEU A   4      12.805   6.163   6.500  1.00 12.56           H  
ATOM     47 3HD1 LEU A   4      13.439   7.298   5.284  1.00 12.56           H  
ATOM     48 1HD2 LEU A   4      10.729   8.630   4.616  1.00 12.56           H  
ATOM     49 2HD2 LEU A   4      11.899   8.062   3.420  1.00 12.56           H  
ATOM     50 3HD2 LEU A   4      10.234   7.472   3.356  1.00 12.56           H  
ATOM     51  N   VAL A   5      10.603   2.792   2.047  1.00 12.19           N  
ATOM     52  CA  VAL A   5      10.983   1.659   1.222  1.00 12.19           C  
ATOM     53  C   VAL A   5      11.341   2.045  -0.222  1.00 12.19           C  
ATOM     54  O   VAL A   5      12.321   1.518  -0.746  1.00 12.19           O  
ATOM     55  CB  VAL A   5       9.908   0.558   1.247  1.00 12.19           C  
ATOM     56  CG1 VAL A   5      10.244  -0.477   0.209  1.00 12.19           C  
ATOM     57  CG2 VAL A   5       9.857  -0.044   2.629  1.00 12.19           C  
ATOM     58  H   VAL A   5       9.723   2.770   2.539  1.00 12.19           H  
ATOM     59  HA  VAL A   5      11.876   1.219   1.671  1.00 12.19           H  
ATOM     60  HB  VAL A   5       8.942   0.957   1.010  1.00 12.19           H  
ATOM     61 1HG1 VAL A   5       9.491  -1.264   0.216  1.00 12.19           H  
ATOM     62 2HG1 VAL A   5      10.264  -0.010  -0.762  1.00 12.19           H  
ATOM     63 3HG1 VAL A   5      11.218  -0.913   0.423  1.00 12.19           H  
ATOM     64 1HG2 VAL A   5       9.102  -0.829   2.655  1.00 12.19           H  
ATOM     65 2HG2 VAL A   5      10.831  -0.467   2.875  1.00 12.19           H  
ATOM     66 3HG2 VAL A   5       9.601   0.732   3.352  1.00 12.19           H  
ATOM     67  N   PRO A   6      10.602   2.946  -0.915  1.00 11.73           N  
ATOM     68  CA  PRO A   6      10.909   3.409  -2.257  1.00 11.73           C  
ATOM     69  C   PRO A   6      12.296   4.036  -2.394  1.00 11.73           C  
ATOM     70  O   PRO A   6      12.793   4.183  -3.510  1.00 11.73           O  
ATOM     71  CB  PRO A   6       9.814   4.451  -2.517  1.00 11.73           C  
ATOM     72  CG  PRO A   6       8.674   4.051  -1.616  1.00 11.73           C  
ATOM     73  CD  PRO A   6       9.332   3.548  -0.380  1.00 11.73           C  
ATOM     74  HA  PRO A   6      10.826   2.558  -2.944  1.00 11.73           H  
ATOM     75 1HB  PRO A   6      10.201   5.454  -2.285  1.00 11.73           H  
ATOM     76 2HB  PRO A   6       9.541   4.454  -3.581  1.00 11.73           H  
ATOM     77 1HG  PRO A   6       8.019   4.915  -1.421  1.00 11.73           H  
ATOM     78 2HG  PRO A   6       8.049   3.286  -2.094  1.00 11.73           H  
ATOM     79 1HD  PRO A   6       9.528   4.421   0.248  1.00 11.73           H  
ATOM     80 2HD  PRO A   6       8.670   2.841   0.086  1.00 11.73           H  
ATOM     81  N   ARG A   7      12.914   4.463  -1.279  1.00 11.20           N  
ATOM     82  CA  ARG A   7      14.237   5.070  -1.352  1.00 11.20           C  
ATOM     83  C   ARG A   7      15.342   4.010  -1.280  1.00 11.20           C  
ATOM     84  O   ARG A   7      16.528   4.327  -1.412  1.00 11.20           O  
ATOM     85  CB  ARG A   7      14.437   6.048  -0.209  1.00 11.20           C  
ATOM     86  CG  ARG A   7      13.520   7.256  -0.214  1.00 11.20           C  
ATOM     87  CD  ARG A   7      13.810   8.153   0.938  1.00 11.20           C  
ATOM     88  NE  ARG A   7      12.942   9.325   0.960  1.00 11.20           N  
ATOM     89  CZ  ARG A   7      12.978  10.288   1.905  1.00 11.20           C  
ATOM     90  NH1 ARG A   7      13.838  10.207   2.898  1.00 11.20           N  
ATOM     91  NH2 ARG A   7      12.147  11.311   1.835  1.00 11.20           N  
ATOM     92  H   ARG A   7      12.513   4.334  -0.353  1.00 11.20           H  
ATOM     93  HA  ARG A   7      14.324   5.604  -2.297  1.00 11.20           H  
ATOM     94 1HB  ARG A   7      14.293   5.529   0.738  1.00 11.20           H  
ATOM     95 2HB  ARG A   7      15.462   6.414  -0.226  1.00 11.20           H  
ATOM     96 1HG  ARG A   7      13.650   7.815  -1.140  1.00 11.20           H  
ATOM     97 2HG  ARG A   7      12.485   6.914  -0.131  1.00 11.20           H  
ATOM     98 1HD  ARG A   7      13.667   7.601   1.864  1.00 11.20           H  
ATOM     99 2HD  ARG A   7      14.842   8.496   0.879  1.00 11.20           H  
ATOM    100  HE  ARG A   7      12.267   9.424   0.213  1.00 11.20           H  
ATOM    101 1HH1 ARG A   7      14.474   9.424   2.954  1.00 11.20           H  
ATOM    102 2HH1 ARG A   7      13.863  10.928   3.604  1.00 11.20           H  
ATOM    103 1HH2 ARG A   7      11.485  11.373   1.073  1.00 11.20           H  
ATOM    104 2HH2 ARG A   7      12.172  12.031   2.541  1.00 11.20           H  
ATOM    105  N   GLY A   8      14.949   2.759  -1.028  1.00 10.66           N  
ATOM    106  CA  GLY A   8      15.869   1.641  -0.907  1.00 10.66           C  
ATOM    107  C   GLY A   8      15.695   0.693  -2.085  1.00 10.66           C  
ATOM    108  O   GLY A   8      15.348   1.117  -3.186  1.00 10.66           O  
ATOM    109  H   GLY A   8      13.956   2.552  -0.935  1.00 10.66           H  
ATOM    110 1HA  GLY A   8      16.895   2.007  -0.871  1.00 10.66           H  
ATOM    111 2HA  GLY A   8      15.676   1.113   0.025  1.00 10.66           H  
ATOM    112  N   SER A   9      15.947  -0.594  -1.846  1.00 10.12           N  
ATOM    113  CA  SER A   9      15.860  -1.590  -2.912  1.00 10.12           C  
ATOM    114  C   SER A   9      14.618  -2.487  -2.869  1.00 10.12           C  
ATOM    115  O   SER A   9      14.135  -2.948  -3.891  1.00 10.12           O  
ATOM    116  CB  SER A   9      17.096  -2.463  -2.882  1.00 10.12           C  
ATOM    117  OG  SER A   9      18.243  -1.719  -3.190  1.00 10.12           O  
ATOM    118  H   SER A   9      16.228  -0.874  -0.920  1.00 10.12           H  
ATOM    119  HA  SER A   9      15.845  -1.056  -3.864  1.00 10.12           H  
ATOM    120 1HB  SER A   9      17.200  -2.918  -1.897  1.00 10.12           H  
ATOM    121 2HB  SER A   9      16.980  -3.257  -3.589  1.00 10.12           H  
ATOM    122  HG  SER A   9      18.109  -1.393  -4.120  1.00 10.12           H  
ATOM    123  N   HIS A  10      14.064  -2.753  -1.704  1.00  9.60           N  
ATOM    124  CA  HIS A  10      12.987  -3.739  -1.702  1.00  9.60           C  
ATOM    125  C   HIS A  10      11.566  -3.196  -1.908  1.00  9.60           C  
ATOM    126  O   HIS A  10      10.700  -3.352  -1.045  1.00  9.60           O  
ATOM    127  CB  HIS A  10      13.098  -4.583  -0.445  1.00  9.60           C  
ATOM    128  CG  HIS A  10      14.379  -5.377  -0.473  1.00  9.60           C  
ATOM    129  ND1 HIS A  10      14.728  -6.169  -1.548  1.00  9.60           N  
ATOM    130  CD2 HIS A  10      15.396  -5.480   0.412  1.00  9.60           C  
ATOM    131  CE1 HIS A  10      15.896  -6.728  -1.322  1.00  9.60           C  
ATOM    132  NE2 HIS A  10      16.327  -6.329  -0.139  1.00  9.60           N  
ATOM    133  H   HIS A  10      14.400  -2.335  -0.852  1.00  9.60           H  
ATOM    134  HA  HIS A  10      13.168  -4.424  -2.518  1.00  9.60           H  
ATOM    135 1HB  HIS A  10      13.089  -3.946   0.439  1.00  9.60           H  
ATOM    136 2HB  HIS A  10      12.254  -5.269  -0.381  1.00  9.60           H  
ATOM    137  HD2 HIS A  10      15.466  -4.982   1.378  1.00  9.60           H  
ATOM    138  HE1 HIS A  10      16.407  -7.397  -1.999  1.00  9.60           H  
ATOM    139  HE2 HIS A  10      17.198  -6.597   0.296  1.00  9.60           H  
ATOM    140  N   MET A  11      11.319  -2.609  -3.083  1.00  9.05           N  
ATOM    141  CA  MET A  11       9.989  -2.069  -3.400  1.00  9.05           C  
ATOM    142  C   MET A  11       9.247  -2.829  -4.511  1.00  9.05           C  
ATOM    143  O   MET A  11       9.633  -2.784  -5.679  1.00  9.05           O  
ATOM    144  CB  MET A  11      10.075  -0.603  -3.811  1.00  9.05           C  
ATOM    145  CG  MET A  11       8.707  -0.034  -4.121  1.00  9.05           C  
ATOM    146  SD  MET A  11       8.686   1.678  -4.608  1.00  9.05           S  
ATOM    147  CE  MET A  11       9.505   1.606  -6.171  1.00  9.05           C  
ATOM    148  H   MET A  11      12.105  -2.548  -3.735  1.00  9.05           H  
ATOM    149  HA  MET A  11       9.375  -2.136  -2.504  1.00  9.05           H  
ATOM    150 1HB  MET A  11      10.535  -0.016  -3.023  1.00  9.05           H  
ATOM    151 2HB  MET A  11      10.704  -0.506  -4.697  1.00  9.05           H  
ATOM    152 1HG  MET A  11       8.233  -0.626  -4.907  1.00  9.05           H  
ATOM    153 2HG  MET A  11       8.111  -0.127  -3.217  1.00  9.05           H  
ATOM    154 1HE  MET A  11       9.563   2.607  -6.601  1.00  9.05           H  
ATOM    155 2HE  MET A  11      10.505   1.222  -6.020  1.00  9.05           H  
ATOM    156 3HE  MET A  11       8.954   0.948  -6.846  1.00  9.05           H  
ATOM    157  N   ALA A  12       8.146  -3.493  -4.146  1.00  8.37           N  
ATOM    158  CA  ALA A  12       7.359  -4.297  -5.106  1.00  8.37           C  
ATOM    159  C   ALA A  12       6.202  -3.540  -5.841  1.00  8.37           C  
ATOM    160  O   ALA A  12       6.151  -3.595  -7.067  1.00  8.37           O  
ATOM    161  CB  ALA A  12       6.805  -5.528  -4.400  1.00  8.37           C  
ATOM    162  H   ALA A  12       7.875  -3.479  -3.174  1.00  8.37           H  
ATOM    163  HA  ALA A  12       8.045  -4.642  -5.874  1.00  8.37           H  
ATOM    164 1HB  ALA A  12       6.296  -6.149  -5.132  1.00  8.37           H  
ATOM    165 2HB  ALA A  12       7.628  -6.088  -3.961  1.00  8.37           H  
ATOM    166 3HB  ALA A  12       6.109  -5.262  -3.623  1.00  8.37           H  
ATOM    167  N   SER A  13       5.288  -2.794  -5.167  1.00  7.42           N  
ATOM    168  CA  SER A  13       5.119  -2.606  -3.723  1.00  7.42           C  
ATOM    169  C   SER A  13       3.845  -3.249  -3.154  1.00  7.42           C  
ATOM    170  O   SER A  13       3.777  -3.489  -1.950  1.00  7.42           O  
ATOM    171  CB  SER A  13       5.070  -1.128  -3.426  1.00  7.42           C  
ATOM    172  OG  SER A  13       3.966  -0.538  -4.048  1.00  7.42           O  
ATOM    173  H   SER A  13       4.629  -2.297  -5.746  1.00  7.42           H  
ATOM    174  HA  SER A  13       5.942  -3.033  -3.182  1.00  7.42           H  
ATOM    175 1HB  SER A  13       5.016  -0.978  -2.354  1.00  7.42           H  
ATOM    176 2HB  SER A  13       5.964  -0.658  -3.780  1.00  7.42           H  
ATOM    177  HG  SER A  13       3.207  -1.086  -3.809  1.00  7.42           H  
ATOM    178  N   GLU A  14       2.837  -3.516  -3.993  1.00  6.15           N  
ATOM    179  CA  GLU A  14       1.562  -4.021  -3.462  1.00  6.15           C  
ATOM    180  C   GLU A  14       0.912  -5.148  -4.260  1.00  6.15           C  
ATOM    181  O   GLU A  14       0.957  -5.176  -5.490  1.00  6.15           O  
ATOM    182  CB  GLU A  14       0.518  -2.889  -3.370  1.00  6.15           C  
ATOM    183  CG  GLU A  14       0.820  -1.735  -2.394  1.00  6.15           C  
ATOM    184  CD  GLU A  14      -0.311  -0.712  -2.339  1.00  6.15           C  
ATOM    185  OE1 GLU A  14      -1.294  -0.916  -3.001  1.00  6.15           O  
ATOM    186  OE2 GLU A  14      -0.173   0.288  -1.651  1.00  6.15           O  
ATOM    187  H   GLU A  14       2.944  -3.352  -4.982  1.00  6.15           H  
ATOM    188  HA  GLU A  14       1.745  -4.401  -2.458  1.00  6.15           H  
ATOM    189 1HB  GLU A  14       0.385  -2.450  -4.360  1.00  6.15           H  
ATOM    190 2HB  GLU A  14      -0.442  -3.315  -3.081  1.00  6.15           H  
ATOM    191 1HG  GLU A  14       0.973  -2.150  -1.397  1.00  6.15           H  
ATOM    192 2HG  GLU A  14       1.729  -1.235  -2.688  1.00  6.15           H  
ATOM    193  N   GLU A  15       0.272  -6.054  -3.516  1.00  4.72           N  
ATOM    194  CA  GLU A  15      -0.603  -7.127  -4.012  1.00  4.72           C  
ATOM    195  C   GLU A  15      -0.203  -7.961  -5.251  1.00  4.72           C  
ATOM    196  O   GLU A  15      -1.049  -8.140  -6.126  1.00  4.72           O  
ATOM    197  CB  GLU A  15      -1.992  -6.538  -4.275  1.00  4.72           C  
ATOM    198  CG  GLU A  15      -2.680  -5.962  -3.032  1.00  4.72           C  
ATOM    199  CD  GLU A  15      -4.101  -5.490  -3.290  1.00  4.72           C  
ATOM    200  OE1 GLU A  15      -4.519  -5.509  -4.424  1.00  4.72           O  
ATOM    201  OE2 GLU A  15      -4.760  -5.116  -2.349  1.00  4.72           O  
ATOM    202  H   GLU A  15       0.351  -5.951  -2.514  1.00  4.72           H  
ATOM    203  HA  GLU A  15      -0.708  -7.836  -3.189  1.00  4.72           H  
ATOM    204 1HB  GLU A  15      -1.916  -5.741  -5.015  1.00  4.72           H  
ATOM    205 2HB  GLU A  15      -2.641  -7.309  -4.690  1.00  4.72           H  
ATOM    206 1HG  GLU A  15      -2.700  -6.727  -2.258  1.00  4.72           H  
ATOM    207 2HG  GLU A  15      -2.089  -5.126  -2.661  1.00  4.72           H  
ATOM    208  N   SER A  16       1.021  -8.503  -5.387  1.00  3.41           N  
ATOM    209  CA  SER A  16       2.216  -8.420  -4.553  1.00  3.41           C  
ATOM    210  C   SER A  16       3.340  -8.180  -5.519  1.00  3.41           C  
ATOM    211  O   SER A  16       4.486  -7.940  -5.141  1.00  3.41           O  
ATOM    212  CB  SER A  16       2.477  -9.739  -3.864  1.00  3.41           C  
ATOM    213  OG  SER A  16       2.747 -10.757  -4.821  1.00  3.41           O  
ATOM    214  H   SER A  16       1.165  -9.045  -6.226  1.00  3.41           H  
ATOM    215  HA  SER A  16       2.179  -7.611  -3.842  1.00  3.41           H  
ATOM    216 1HB  SER A  16       3.328  -9.633  -3.193  1.00  3.41           H  
ATOM    217 2HB  SER A  16       1.617 -10.020  -3.260  1.00  3.41           H  
ATOM    218  HG  SER A  16       3.445 -10.411  -5.461  1.00  3.41           H  
ATOM    219  N   SER A  17       2.972  -8.308  -6.790  1.00  2.41           N  
ATOM    220  CA  SER A  17       3.890  -8.320  -7.909  1.00  2.41           C  
ATOM    221  C   SER A  17       4.858  -9.469  -7.702  1.00  2.41           C  
ATOM    222  O   SER A  17       4.648 -10.313  -6.818  1.00  2.41           O  
ATOM    223  CB  SER A  17       4.634  -7.006  -8.097  1.00  2.41           C  
ATOM    224  OG  SER A  17       5.324  -7.040  -9.327  1.00  2.41           O  
ATOM    225  H   SER A  17       1.986  -8.437  -6.977  1.00  2.41           H  
ATOM    226  HA  SER A  17       3.327  -8.510  -8.827  1.00  2.41           H  
ATOM    227 1HB  SER A  17       3.934  -6.171  -8.087  1.00  2.41           H  
ATOM    228 2HB  SER A  17       5.344  -6.853  -7.288  1.00  2.41           H  
ATOM    229  HG  SER A  17       4.615  -7.103 -10.036  1.00  2.41           H  
ATOM    230  N   SER A  18       5.878  -9.507  -8.548  1.00  1.73           N  
ATOM    231  CA  SER A  18       6.938 -10.489  -8.534  1.00  1.73           C  
ATOM    232  C   SER A  18       8.204  -9.736  -8.870  1.00  1.73           C  
ATOM    233  O   SER A  18       9.304 -10.295  -8.893  1.00  1.73           O  
ATOM    234  CB  SER A  18       6.657 -11.585  -9.543  1.00  1.73           C  
ATOM    235  OG  SER A  18       6.605 -11.069 -10.836  1.00  1.73           O  
ATOM    236  H   SER A  18       5.948  -8.744  -9.206  1.00  1.73           H  
ATOM    237  HA  SER A  18       7.028 -10.917  -7.535  1.00  1.73           H  
ATOM    238 1HB  SER A  18       7.444 -12.339  -9.482  1.00  1.73           H  
ATOM    239 2HB  SER A  18       5.714 -12.077  -9.302  1.00  1.73           H  
ATOM    240  HG  SER A  18       6.540 -11.827 -11.422  1.00  1.73           H  
ATOM    241  N   ILE A  19       8.013  -8.436  -9.131  1.00  1.32           N  
ATOM    242  CA  ILE A  19       9.094  -7.560  -9.561  1.00  1.32           C  
ATOM    243  C   ILE A  19       9.394  -6.493  -8.510  1.00  1.32           C  
ATOM    244  O   ILE A  19       8.486  -5.836  -8.016  1.00  1.32           O  
ATOM    245  CB  ILE A  19       8.732  -6.816 -10.843  1.00  1.32           C  
ATOM    246  CG1 ILE A  19       8.390  -7.727 -11.928  1.00  1.32           C  
ATOM    247  CG2 ILE A  19       9.897  -6.024 -11.293  1.00  1.32           C  
ATOM    248  CD1 ILE A  19       7.880  -6.963 -13.036  1.00  1.32           C  
ATOM    249  H   ILE A  19       7.065  -8.055  -9.076  1.00  1.32           H  
ATOM    250  HA  ILE A  19       9.982  -8.157  -9.727  1.00  1.32           H  
ATOM    251  HB  ILE A  19       7.879  -6.159 -10.659  1.00  1.32           H  
ATOM    252 1HG1 ILE A  19       9.242  -8.282 -12.241  1.00  1.32           H  
ATOM    253 2HG1 ILE A  19       7.616  -8.422 -11.600  1.00  1.32           H  
ATOM    254 1HG2 ILE A  19       9.656  -5.481 -12.203  1.00  1.32           H  
ATOM    255 2HG2 ILE A  19      10.151  -5.332 -10.524  1.00  1.32           H  
ATOM    256 3HG2 ILE A  19      10.734  -6.704 -11.477  1.00  1.32           H  
ATOM    257 1HD1 ILE A  19       7.597  -7.598 -13.831  1.00  1.32           H  
ATOM    258 2HD1 ILE A  19       7.040  -6.409 -12.703  1.00  1.32           H  
ATOM    259 3HD1 ILE A  19       8.636  -6.285 -13.368  1.00  1.32           H  
ATOM    260  N   VAL A  20      10.661  -6.327  -8.163  1.00  1.11           N  
ATOM    261  CA  VAL A  20      11.079  -5.352  -7.162  1.00  1.11           C  
ATOM    262  C   VAL A  20      12.043  -4.292  -7.710  1.00  1.11           C  
ATOM    263  O   VAL A  20      13.023  -4.645  -8.345  1.00  1.11           O  
ATOM    264  CB  VAL A  20      11.738  -6.124  -6.017  1.00  1.11           C  
ATOM    265  CG1 VAL A  20      12.257  -5.217  -5.024  1.00  1.11           C  
ATOM    266  CG2 VAL A  20      10.714  -7.039  -5.376  1.00  1.11           C  
ATOM    267  H   VAL A  20      11.357  -6.919  -8.607  1.00  1.11           H  
ATOM    268  HA  VAL A  20      10.194  -4.852  -6.790  1.00  1.11           H  
ATOM    269  HB  VAL A  20      12.571  -6.705  -6.409  1.00  1.11           H  
ATOM    270 1HG1 VAL A  20      12.723  -5.795  -4.230  1.00  1.11           H  
ATOM    271 2HG1 VAL A  20      12.994  -4.551  -5.472  1.00  1.11           H  
ATOM    272 3HG1 VAL A  20      11.439  -4.655  -4.642  1.00  1.11           H  
ATOM    273 1HG2 VAL A  20      11.181  -7.585  -4.562  1.00  1.11           H  
ATOM    274 2HG2 VAL A  20       9.895  -6.435  -4.989  1.00  1.11           H  
ATOM    275 3HG2 VAL A  20      10.331  -7.744  -6.112  1.00  1.11           H  
ATOM    276  N   LEU A  21      11.803  -2.992  -7.468  1.00  1.04           N  
ATOM    277  CA  LEU A  21      12.756  -1.982  -7.980  1.00  1.04           C  
ATOM    278  C   LEU A  21      13.947  -1.877  -7.054  1.00  1.04           C  
ATOM    279  O   LEU A  21      13.835  -1.347  -5.954  1.00  1.04           O  
ATOM    280  CB  LEU A  21      12.129  -0.584  -8.097  1.00  1.04           C  
ATOM    281  CG  LEU A  21      13.119   0.557  -8.602  1.00  1.04           C  
ATOM    282  CD1 LEU A  21      13.624   0.260  -9.990  1.00  1.04           C  
ATOM    283  CD2 LEU A  21      12.418   1.897  -8.597  1.00  1.04           C  
ATOM    284  H   LEU A  21      10.989  -2.727  -6.916  1.00  1.04           H  
ATOM    285  HA  LEU A  21      13.111  -2.288  -8.959  1.00  1.04           H  
ATOM    286 1HB  LEU A  21      11.286  -0.628  -8.773  1.00  1.04           H  
ATOM    287 2HB  LEU A  21      11.771  -0.304  -7.116  1.00  1.04           H  
ATOM    288  HG  LEU A  21      13.986   0.591  -7.932  1.00  1.04           H  
ATOM    289 1HD1 LEU A  21      14.319   1.040 -10.295  1.00  1.04           H  
ATOM    290 2HD1 LEU A  21      14.120  -0.680  -9.991  1.00  1.04           H  
ATOM    291 3HD1 LEU A  21      12.802   0.231 -10.670  1.00  1.04           H  
ATOM    292 1HD2 LEU A  21      13.119   2.670  -8.928  1.00  1.04           H  
ATOM    293 2HD2 LEU A  21      11.561   1.865  -9.271  1.00  1.04           H  
ATOM    294 3HD2 LEU A  21      12.083   2.128  -7.591  1.00  1.04           H  
ATOM    295  N   MET A  22      15.091  -2.368  -7.526  1.00  1.05           N  
ATOM    296  CA  MET A  22      16.302  -2.483  -6.725  1.00  1.05           C  
ATOM    297  C   MET A  22      17.197  -1.242  -6.765  1.00  1.05           C  
ATOM    298  O   MET A  22      17.875  -0.911  -5.781  1.00  1.05           O  
ATOM    299  CB  MET A  22      17.098  -3.678  -7.231  1.00  1.05           C  
ATOM    300  CG  MET A  22      16.429  -5.044  -7.077  1.00  1.05           C  
ATOM    301  SD  MET A  22      16.084  -5.511  -5.383  1.00  1.05           S  
ATOM    302  CE  MET A  22      17.758  -5.741  -4.798  1.00  1.05           C  
ATOM    303  H   MET A  22      15.115  -2.704  -8.482  1.00  1.05           H  
ATOM    304  HA  MET A  22      16.006  -2.659  -5.700  1.00  1.05           H  
ATOM    305 1HB  MET A  22      17.347  -3.536  -8.284  1.00  1.05           H  
ATOM    306 2HB  MET A  22      18.025  -3.723  -6.682  1.00  1.05           H  
ATOM    307 1HG  MET A  22      15.490  -5.023  -7.615  1.00  1.05           H  
ATOM    308 2HG  MET A  22      17.064  -5.811  -7.527  1.00  1.05           H  
ATOM    309 1HE  MET A  22      17.727  -6.049  -3.764  1.00  1.05           H  
ATOM    310 2HE  MET A  22      18.251  -6.501  -5.389  1.00  1.05           H  
ATOM    311 3HE  MET A  22      18.316  -4.807  -4.890  1.00  1.05           H  
ATOM    312  N   ALA A  23      17.222  -0.559  -7.913  1.00  1.13           N  
ATOM    313  CA  ALA A  23      18.086   0.621  -8.053  1.00  1.13           C  
ATOM    314  C   ALA A  23      17.636   1.569  -9.147  1.00  1.13           C  
ATOM    315  O   ALA A  23      17.032   1.172 -10.142  1.00  1.13           O  
ATOM    316  CB  ALA A  23      19.523   0.216  -8.349  1.00  1.13           C  
ATOM    317  H   ALA A  23      16.657  -0.899  -8.691  1.00  1.13           H  
ATOM    318  HA  ALA A  23      18.053   1.164  -7.107  1.00  1.13           H  
ATOM    319 1HB  ALA A  23      20.149   1.106  -8.411  1.00  1.13           H  
ATOM    320 2HB  ALA A  23      19.887  -0.420  -7.559  1.00  1.13           H  
ATOM    321 3HB  ALA A  23      19.569  -0.317  -9.293  1.00  1.13           H  
ATOM    322  N   GLY A  24      18.034   2.825  -9.004  1.00  1.22           N  
ATOM    323  CA  GLY A  24      17.792   3.819 -10.036  1.00  1.22           C  
ATOM    324  C   GLY A  24      16.365   4.297  -9.966  1.00  1.22           C  
ATOM    325  O   GLY A  24      15.637   3.958  -9.033  1.00  1.22           O  
ATOM    326  H   GLY A  24      18.516   3.102  -8.160  1.00  1.22           H  
ATOM    327 1HA  GLY A  24      18.470   4.662  -9.902  1.00  1.22           H  
ATOM    328 2HA  GLY A  24      18.001   3.399 -11.019  1.00  1.22           H  
ATOM    329  N   ASP A  25      15.976   5.105 -10.936  1.00  1.30           N  
ATOM    330  CA  ASP A  25      14.634   5.655 -10.964  1.00  1.30           C  
ATOM    331  C   ASP A  25      14.105   5.717 -12.396  1.00  1.30           C  
ATOM    332  O   ASP A  25      14.507   6.619 -13.144  1.00  1.30           O  
ATOM    333  CB  ASP A  25      14.580   7.041 -10.313  1.00  1.30           C  
ATOM    334  CG  ASP A  25      13.135   7.648 -10.248  1.00  1.30           C  
ATOM    335  OD1 ASP A  25      12.243   7.161 -10.943  1.00  1.30           O  
ATOM    336  OD2 ASP A  25      12.946   8.583  -9.500  1.00  1.30           O  
ATOM    337  H   ASP A  25      16.636   5.338 -11.668  1.00  1.30           H  
ATOM    338  HA  ASP A  25      14.010   5.032 -10.337  1.00  1.30           H  
ATOM    339 1HB  ASP A  25      14.970   6.972  -9.293  1.00  1.30           H  
ATOM    340 2HB  ASP A  25      15.223   7.733 -10.860  1.00  1.30           H  
ATOM    341  N   PRO A  26      13.186   4.808 -12.795  1.00  1.34           N  
ATOM    342  CA  PRO A  26      12.583   4.681 -14.113  1.00  1.34           C  
ATOM    343  C   PRO A  26      12.083   6.020 -14.653  1.00  1.34           C  
ATOM    344  O   PRO A  26      12.011   6.210 -15.861  1.00  1.34           O  
ATOM    345  CB  PRO A  26      11.421   3.715 -13.845  1.00  1.34           C  
ATOM    346  CG  PRO A  26      11.901   2.862 -12.708  1.00  1.34           C  
ATOM    347  CD  PRO A  26      12.686   3.795 -11.832  1.00  1.34           C  
ATOM    348  HA  PRO A  26      13.304   4.223 -14.800  1.00  1.34           H  
ATOM    349 1HB  PRO A  26      10.511   4.285 -13.600  1.00  1.34           H  
ATOM    350 2HB  PRO A  26      11.199   3.132 -14.754  1.00  1.34           H  
ATOM    351 1HG  PRO A  26      11.040   2.427 -12.180  1.00  1.34           H  
ATOM    352 2HG  PRO A  26      12.500   2.022 -13.081  1.00  1.34           H  
ATOM    353 1HD  PRO A  26      12.025   4.265 -11.082  1.00  1.34           H  
ATOM    354 2HD  PRO A  26      13.511   3.225 -11.381  1.00  1.34           H  
ATOM    355  N   ALA A  27      11.701   6.946 -13.766  1.00  1.33           N  
ATOM    356  CA  ALA A  27      11.206   8.255 -14.178  1.00  1.33           C  
ATOM    357  C   ALA A  27      12.249   9.045 -14.971  1.00  1.33           C  
ATOM    358  O   ALA A  27      11.900   9.902 -15.786  1.00  1.33           O  
ATOM    359  CB  ALA A  27      10.801   9.062 -12.963  1.00  1.33           C  
ATOM    360  H   ALA A  27      11.794   6.786 -12.755  1.00  1.33           H  
ATOM    361  HA  ALA A  27      10.338   8.098 -14.816  1.00  1.33           H  
ATOM    362 1HB  ALA A  27      10.407  10.023 -13.279  1.00  1.33           H  
ATOM    363 2HB  ALA A  27      10.043   8.519 -12.402  1.00  1.33           H  
ATOM    364 3HB  ALA A  27      11.672   9.218 -12.328  1.00  1.33           H  
ATOM    365  N   THR A  28      13.527   8.807 -14.662  1.00  1.27           N  
ATOM    366  CA  THR A  28      14.635   9.529 -15.272  1.00  1.27           C  
ATOM    367  C   THR A  28      15.536   8.616 -16.104  1.00  1.27           C  
ATOM    368  O   THR A  28      16.290   9.090 -16.957  1.00  1.27           O  
ATOM    369  CB  THR A  28      15.479  10.200 -14.177  1.00  1.27           C  
ATOM    370  OG1 THR A  28      16.047   9.191 -13.324  1.00  1.27           O  
ATOM    371  CG2 THR A  28      14.589  11.108 -13.335  1.00  1.27           C  
ATOM    372  H   THR A  28      13.738   8.074 -13.991  1.00  1.27           H  
ATOM    373  HA  THR A  28      14.230  10.295 -15.930  1.00  1.27           H  
ATOM    374  HB  THR A  28      16.278  10.783 -14.630  1.00  1.27           H  
ATOM    375  HG1 THR A  28      15.409   8.454 -13.213  1.00  1.27           H  
ATOM    376 1HG2 THR A  28      15.185  11.579 -12.555  1.00  1.27           H  
ATOM    377 2HG2 THR A  28      14.148  11.875 -13.971  1.00  1.27           H  
ATOM    378 3HG2 THR A  28      13.798  10.518 -12.875  1.00  1.27           H  
ATOM    379  N   ALA A  29      15.451   7.310 -15.855  1.00  1.17           N  
ATOM    380  CA  ALA A  29      16.291   6.329 -16.536  1.00  1.17           C  
ATOM    381  C   ALA A  29      16.018   6.321 -18.033  1.00  1.17           C  
ATOM    382  O   ALA A  29      14.924   6.650 -18.486  1.00  1.17           O  
ATOM    383  CB  ALA A  29      16.074   4.936 -15.968  1.00  1.17           C  
ATOM    384  H   ALA A  29      14.823   6.995 -15.123  1.00  1.17           H  
ATOM    385  HA  ALA A  29      17.333   6.612 -16.384  1.00  1.17           H  
ATOM    386 1HB  ALA A  29      16.727   4.230 -16.473  1.00  1.17           H  
ATOM    387 2HB  ALA A  29      16.299   4.942 -14.902  1.00  1.17           H  
ATOM    388 3HB  ALA A  29      15.054   4.647 -16.122  1.00  1.17           H  
ATOM    389  N   LYS A  30      17.040   5.956 -18.795  1.00  1.06           N  
ATOM    390  CA  LYS A  30      16.976   5.790 -20.232  1.00  1.06           C  
ATOM    391  C   LYS A  30      16.654   4.338 -20.577  1.00  1.06           C  
ATOM    392  O   LYS A  30      16.155   4.050 -21.662  1.00  1.06           O  
ATOM    393  CB  LYS A  30      18.315   6.174 -20.842  1.00  1.06           C  
ATOM    394  CG  LYS A  30      18.685   7.652 -20.688  1.00  1.06           C  
ATOM    395  CD  LYS A  30      20.057   7.941 -21.292  1.00  1.06           C  
ATOM    396  CE  LYS A  30      20.414   9.427 -21.250  1.00  1.06           C  
ATOM    397  NZ  LYS A  30      20.450   9.943 -19.849  1.00  1.06           N  
ATOM    398  H   LYS A  30      17.910   5.728 -18.344  1.00  1.06           H  
ATOM    399  HA  LYS A  30      16.185   6.427 -20.629  1.00  1.06           H  
ATOM    400 1HB  LYS A  30      19.094   5.590 -20.357  1.00  1.06           H  
ATOM    401 2HB  LYS A  30      18.319   5.925 -21.901  1.00  1.06           H  
ATOM    402 1HG  LYS A  30      17.934   8.276 -21.171  1.00  1.06           H  
ATOM    403 2HG  LYS A  30      18.713   7.904 -19.623  1.00  1.06           H  
ATOM    404 1HD  LYS A  30      20.812   7.408 -20.713  1.00  1.06           H  
ATOM    405 2HD  LYS A  30      20.094   7.588 -22.321  1.00  1.06           H  
ATOM    406 1HE  LYS A  30      21.400   9.556 -21.692  1.00  1.06           H  
ATOM    407 2HE  LYS A  30      19.689  10.002 -21.825  1.00  1.06           H  
ATOM    408 1HZ  LYS A  30      20.710  10.911 -19.841  1.00  1.06           H  
ATOM    409 2HZ  LYS A  30      19.545   9.836 -19.423  1.00  1.06           H  
ATOM    410 3HZ  LYS A  30      21.126   9.403 -19.291  1.00  1.06           H  
ATOM    411  N   ALA A  31      16.940   3.431 -19.637  1.00  0.96           N  
ATOM    412  CA  ALA A  31      16.716   1.992 -19.831  1.00  0.96           C  
ATOM    413  C   ALA A  31      16.449   1.276 -18.523  1.00  0.96           C  
ATOM    414  O   ALA A  31      16.755   1.792 -17.441  1.00  0.96           O  
ATOM    415  CB  ALA A  31      17.908   1.338 -20.494  1.00  0.96           C  
ATOM    416  H   ALA A  31      17.385   3.756 -18.782  1.00  0.96           H  
ATOM    417  HA  ALA A  31      15.845   1.863 -20.473  1.00  0.96           H  
ATOM    418 1HB  ALA A  31      17.699   0.282 -20.652  1.00  0.96           H  
ATOM    419 2HB  ALA A  31      18.063   1.824 -21.441  1.00  0.96           H  
ATOM    420 3HB  ALA A  31      18.790   1.447 -19.869  1.00  0.96           H  
ATOM    421  N   VAL A  32      15.857   0.092 -18.647  1.00  0.88           N  
ATOM    422  CA  VAL A  32      15.589  -0.785 -17.518  1.00  0.88           C  
ATOM    423  C   VAL A  32      16.202  -2.178 -17.630  1.00  0.88           C  
ATOM    424  O   VAL A  32      16.052  -2.843 -18.655  1.00  0.88           O  
ATOM    425  CB  VAL A  32      14.068  -0.931 -17.332  1.00  0.88           C  
ATOM    426  CG1 VAL A  32      13.794  -1.897 -16.259  1.00  0.88           C  
ATOM    427  CG2 VAL A  32      13.489   0.422 -16.980  1.00  0.88           C  
ATOM    428  H   VAL A  32      15.579  -0.215 -19.583  1.00  0.88           H  
ATOM    429  HA  VAL A  32      15.996  -0.312 -16.626  1.00  0.88           H  
ATOM    430  HB  VAL A  32      13.611  -1.302 -18.256  1.00  0.88           H  
ATOM    431 1HG1 VAL A  32      12.720  -1.994 -16.118  1.00  0.88           H  
ATOM    432 2HG1 VAL A  32      14.205  -2.870 -16.512  1.00  0.88           H  
ATOM    433 3HG1 VAL A  32      14.268  -1.521 -15.359  1.00  0.88           H  
ATOM    434 1HG2 VAL A  32      12.426   0.348 -16.836  1.00  0.88           H  
ATOM    435 2HG2 VAL A  32      13.939   0.778 -16.080  1.00  0.88           H  
ATOM    436 3HG2 VAL A  32      13.696   1.105 -17.779  1.00  0.88           H  
ATOM    437  N   VAL A  33      16.852  -2.620 -16.557  1.00  0.83           N  
ATOM    438  CA  VAL A  33      17.391  -3.968 -16.463  1.00  0.83           C  
ATOM    439  C   VAL A  33      16.466  -4.808 -15.587  1.00  0.83           C  
ATOM    440  O   VAL A  33      16.134  -4.409 -14.467  1.00  0.83           O  
ATOM    441  CB  VAL A  33      18.812  -3.977 -15.868  1.00  0.83           C  
ATOM    442  CG1 VAL A  33      19.310  -5.410 -15.711  1.00  0.83           C  
ATOM    443  CG2 VAL A  33      19.714  -3.243 -16.765  1.00  0.83           C  
ATOM    444  H   VAL A  33      16.959  -1.991 -15.766  1.00  0.83           H  
ATOM    445  HA  VAL A  33      17.437  -4.392 -17.456  1.00  0.83           H  
ATOM    446  HB  VAL A  33      18.785  -3.500 -14.887  1.00  0.83           H  
ATOM    447 1HG1 VAL A  33      20.309  -5.413 -15.278  1.00  0.83           H  
ATOM    448 2HG1 VAL A  33      18.633  -5.943 -15.062  1.00  0.83           H  
ATOM    449 3HG1 VAL A  33      19.333  -5.899 -16.690  1.00  0.83           H  
ATOM    450 1HG2 VAL A  33      20.714  -3.214 -16.341  1.00  0.83           H  
ATOM    451 2HG2 VAL A  33      19.745  -3.723 -17.724  1.00  0.83           H  
ATOM    452 3HG2 VAL A  33      19.331  -2.265 -16.877  1.00  0.83           H  
ATOM    453  N   VAL A  34      16.027  -5.943 -16.112  1.00  0.81           N  
ATOM    454  CA  VAL A  34      15.143  -6.834 -15.378  1.00  0.81           C  
ATOM    455  C   VAL A  34      15.912  -8.069 -14.978  1.00  0.81           C  
ATOM    456  O   VAL A  34      16.141  -8.945 -15.806  1.00  0.81           O  
ATOM    457  CB  VAL A  34      13.980  -7.261 -16.273  1.00  0.81           C  
ATOM    458  CG1 VAL A  34      13.036  -8.183 -15.501  1.00  0.81           C  
ATOM    459  CG2 VAL A  34      13.330  -6.019 -16.837  1.00  0.81           C  
ATOM    460  H   VAL A  34      16.322  -6.181 -17.054  1.00  0.81           H  
ATOM    461  HA  VAL A  34      14.772  -6.331 -14.483  1.00  0.81           H  
ATOM    462  HB  VAL A  34      14.366  -7.849 -17.094  1.00  0.81           H  
ATOM    463 1HG1 VAL A  34      12.238  -8.516 -16.146  1.00  0.81           H  
ATOM    464 2HG1 VAL A  34      13.596  -9.054 -15.146  1.00  0.81           H  
ATOM    465 3HG1 VAL A  34      12.618  -7.649 -14.647  1.00  0.81           H  
ATOM    466 1HG2 VAL A  34      12.528  -6.300 -17.500  1.00  0.81           H  
ATOM    467 2HG2 VAL A  34      12.946  -5.411 -16.022  1.00  0.81           H  
ATOM    468 3HG2 VAL A  34      14.073  -5.446 -17.399  1.00  0.81           H  
ATOM    469  N   CYS A  35      16.307  -8.131 -13.722  1.00  0.81           N  
ATOM    470  CA  CYS A  35      17.162  -9.180 -13.212  1.00  0.81           C  
ATOM    471  C   CYS A  35      16.407 -10.340 -12.601  1.00  0.81           C  
ATOM    472  O   CYS A  35      15.701 -10.166 -11.611  1.00  0.81           O  
ATOM    473  CB  CYS A  35      18.082  -8.612 -12.161  1.00  0.81           C  
ATOM    474  SG  CYS A  35      19.293  -7.428 -12.737  1.00  0.81           S  
ATOM    475  H   CYS A  35      16.031  -7.397 -13.084  1.00  0.81           H  
ATOM    476  HA  CYS A  35      17.766  -9.547 -14.025  1.00  0.81           H  
ATOM    477 1HB  CYS A  35      17.507  -8.147 -11.370  1.00  0.81           H  
ATOM    478 2HB  CYS A  35      18.569  -9.383 -11.771  1.00  0.81           H  
ATOM    479  HG  CYS A  35      19.862  -7.213 -11.550  1.00  0.81           H  
ATOM    480  N   VAL A  36      16.610 -11.534 -13.127  1.00  0.84           N  
ATOM    481  CA  VAL A  36      15.879 -12.658 -12.598  1.00  0.84           C  
ATOM    482  C   VAL A  36      16.770 -13.525 -11.715  1.00  0.84           C  
ATOM    483  O   VAL A  36      17.881 -13.932 -12.094  1.00  0.84           O  
ATOM    484  CB  VAL A  36      15.287 -13.515 -13.698  1.00  0.84           C  
ATOM    485  CG1 VAL A  36      14.519 -14.597 -13.022  1.00  0.84           C  
ATOM    486  CG2 VAL A  36      14.436 -12.693 -14.680  1.00  0.84           C  
ATOM    487  H   VAL A  36      17.205 -11.628 -13.942  1.00  0.84           H  
ATOM    488  HA  VAL A  36      15.067 -12.292 -11.980  1.00  0.84           H  
ATOM    489  HB  VAL A  36      16.082 -13.989 -14.244  1.00  0.84           H  
ATOM    490 1HG1 VAL A  36      14.128 -15.242 -13.739  1.00  0.84           H  
ATOM    491 2HG1 VAL A  36      15.152 -15.158 -12.367  1.00  0.84           H  
ATOM    492 3HG1 VAL A  36      13.711 -14.158 -12.436  1.00  0.84           H  
ATOM    493 1HG2 VAL A  36      14.040 -13.360 -15.442  1.00  0.84           H  
ATOM    494 2HG2 VAL A  36      13.620 -12.215 -14.169  1.00  0.84           H  
ATOM    495 3HG2 VAL A  36      15.066 -11.929 -15.153  1.00  0.84           H  
ATOM    496  N   ALA A  37      16.260 -13.793 -10.520  1.00  0.89           N  
ATOM    497  CA  ALA A  37      16.942 -14.538  -9.474  1.00  0.89           C  
ATOM    498  C   ALA A  37      17.322 -15.951  -9.843  1.00  0.89           C  
ATOM    499  O   ALA A  37      16.688 -16.593 -10.670  1.00  0.89           O  
ATOM    500  CB  ALA A  37      16.072 -14.592  -8.266  1.00  0.89           C  
ATOM    501  H   ALA A  37      15.328 -13.429 -10.300  1.00  0.89           H  
ATOM    502  HA  ALA A  37      17.860 -14.010  -9.233  1.00  0.89           H  
ATOM    503 1HB  ALA A  37      16.613 -15.108  -7.490  1.00  0.89           H  
ATOM    504 2HB  ALA A  37      15.836 -13.580  -7.966  1.00  0.89           H  
ATOM    505 3HB  ALA A  37      15.155 -15.125  -8.493  1.00  0.89           H  
ATOM    506  N   ASN A  38      18.385 -16.414  -9.195  1.00  0.96           N  
ATOM    507  CA  ASN A  38      18.918 -17.759  -9.341  1.00  0.96           C  
ATOM    508  C   ASN A  38      18.178 -18.788  -8.495  1.00  0.96           C  
ATOM    509  O   ASN A  38      17.157 -18.473  -7.875  1.00  0.96           O  
ATOM    510  CB  ASN A  38      20.388 -17.724  -9.003  1.00  0.96           C  
ATOM    511  CG  ASN A  38      20.637 -17.357  -7.583  1.00  0.96           C  
ATOM    512  OD1 ASN A  38      19.747 -17.386  -6.728  1.00  0.96           O  
ATOM    513  ND2 ASN A  38      21.851 -16.983  -7.318  1.00  0.96           N  
ATOM    514  H   ASN A  38      18.852 -15.792  -8.552  1.00  0.96           H  
ATOM    515  HA  ASN A  38      18.797 -18.061 -10.378  1.00  0.96           H  
ATOM    516 1HB  ASN A  38      20.840 -18.692  -9.187  1.00  0.96           H  
ATOM    517 2HB  ASN A  38      20.887 -17.003  -9.650  1.00  0.96           H  
ATOM    518 1HD2 ASN A  38      22.106 -16.722  -6.384  1.00  0.96           H  
ATOM    519 2HD2 ASN A  38      22.524 -16.962  -8.056  1.00  0.96           H  
ATOM    520  N   ALA A  39      18.685 -20.025  -8.479  1.00  1.02           N  
ATOM    521  CA  ALA A  39      17.998 -21.109  -7.794  1.00  1.02           C  
ATOM    522  C   ALA A  39      17.734 -20.797  -6.334  1.00  1.02           C  
ATOM    523  O   ALA A  39      18.672 -20.516  -5.584  1.00  1.02           O  
ATOM    524  CB  ALA A  39      18.847 -22.362  -7.866  1.00  1.02           C  
ATOM    525  H   ALA A  39      19.543 -20.222  -8.970  1.00  1.02           H  
ATOM    526  HA  ALA A  39      17.041 -21.266  -8.294  1.00  1.02           H  
ATOM    527 1HB  ALA A  39      18.302 -23.173  -7.391  1.00  1.02           H  
ATOM    528 2HB  ALA A  39      19.065 -22.620  -8.882  1.00  1.02           H  
ATOM    529 3HB  ALA A  39      19.786 -22.185  -7.347  1.00  1.02           H  
ATOM    530  N   ALA A  40      16.469 -20.929  -5.916  1.00  1.08           N  
ATOM    531  CA  ALA A  40      16.014 -20.680  -4.546  1.00  1.08           C  
ATOM    532  C   ALA A  40      16.325 -19.270  -4.059  1.00  1.08           C  
ATOM    533  O   ALA A  40      16.380 -19.026  -2.851  1.00  1.08           O  
ATOM    534  CB  ALA A  40      16.653 -21.653  -3.592  1.00  1.08           C  
ATOM    535  H   ALA A  40      15.736 -21.154  -6.594  1.00  1.08           H  
ATOM    536  HA  ALA A  40      14.932 -20.813  -4.534  1.00  1.08           H  
ATOM    537 1HB  ALA A  40      16.280 -21.480  -2.582  1.00  1.08           H  
ATOM    538 2HB  ALA A  40      16.429 -22.636  -3.871  1.00  1.08           H  
ATOM    539 3HB  ALA A  40      17.701 -21.518  -3.611  1.00  1.08           H  
ATOM    540  N   GLY A  41      16.485 -18.334  -4.982  1.00  1.12           N  
ATOM    541  CA  GLY A  41      16.782 -16.965  -4.631  1.00  1.12           C  
ATOM    542  C   GLY A  41      15.584 -16.038  -4.723  1.00  1.12           C  
ATOM    543  O   GLY A  41      14.429 -16.436  -4.562  1.00  1.12           O  
ATOM    544  H   GLY A  41      16.461 -18.582  -5.972  1.00  1.12           H  
ATOM    545 1HA  GLY A  41      17.205 -16.925  -3.628  1.00  1.12           H  
ATOM    546 2HA  GLY A  41      17.553 -16.610  -5.310  1.00  1.12           H  
ATOM    547  N   GLY A  42      15.895 -14.787  -4.997  1.00  1.13           N  
ATOM    548  CA  GLY A  42      14.948 -13.696  -5.122  1.00  1.13           C  
ATOM    549  C   GLY A  42      15.768 -12.446  -5.424  1.00  1.13           C  
ATOM    550  O   GLY A  42      16.995 -12.546  -5.522  1.00  1.13           O  
ATOM    551  H   GLY A  42      16.874 -14.582  -5.114  1.00  1.13           H  
ATOM    552 1HA  GLY A  42      14.250 -13.917  -5.929  1.00  1.13           H  
ATOM    553 2HA  GLY A  42      14.388 -13.584  -4.195  1.00  1.13           H  
ATOM    554  N   PRO A  43      15.127 -11.269  -5.527  1.00  1.13           N  
ATOM    555  CA  PRO A  43      15.684  -9.954  -5.818  1.00  1.13           C  
ATOM    556  C   PRO A  43      16.880  -9.612  -4.937  1.00  1.13           C  
ATOM    557  O   PRO A  43      17.769  -8.874  -5.341  1.00  1.13           O  
ATOM    558  CB  PRO A  43      14.505  -9.038  -5.531  1.00  1.13           C  
ATOM    559  CG  PRO A  43      13.306  -9.883  -5.832  1.00  1.13           C  
ATOM    560  CD  PRO A  43      13.679 -11.260  -5.372  1.00  1.13           C  
ATOM    561  HA  PRO A  43      15.941  -9.906  -6.881  1.00  1.13           H  
ATOM    562 1HB  PRO A  43      14.539  -8.689  -4.484  1.00  1.13           H  
ATOM    563 2HB  PRO A  43      14.560  -8.142  -6.158  1.00  1.13           H  
ATOM    564 1HG  PRO A  43      12.430  -9.494  -5.304  1.00  1.13           H  
ATOM    565 2HG  PRO A  43      13.064  -9.843  -6.906  1.00  1.13           H  
ATOM    566 1HD  PRO A  43      13.382 -11.421  -4.325  1.00  1.13           H  
ATOM    567 2HD  PRO A  43      13.227 -11.969  -6.058  1.00  1.13           H  
ATOM    568  N   VAL A  44      16.932 -10.191  -3.742  1.00  1.10           N  
ATOM    569  CA  VAL A  44      18.021  -9.956  -2.810  1.00  1.10           C  
ATOM    570  C   VAL A  44      19.395 -10.303  -3.399  1.00  1.10           C  
ATOM    571  O   VAL A  44      20.411  -9.721  -3.017  1.00  1.10           O  
ATOM    572  CB  VAL A  44      17.788 -10.764  -1.528  1.00  1.10           C  
ATOM    573  CG1 VAL A  44      17.954 -12.277  -1.800  1.00  1.10           C  
ATOM    574  CG2 VAL A  44      18.765 -10.289  -0.471  1.00  1.10           C  
ATOM    575  H   VAL A  44      16.186 -10.802  -3.454  1.00  1.10           H  
ATOM    576  HA  VAL A  44      18.014  -8.907  -2.546  1.00  1.10           H  
ATOM    577  HB  VAL A  44      16.765 -10.601  -1.188  1.00  1.10           H  
ATOM    578 1HG1 VAL A  44      17.767 -12.830  -0.881  1.00  1.10           H  
ATOM    579 2HG1 VAL A  44      17.241 -12.592  -2.563  1.00  1.10           H  
ATOM    580 3HG1 VAL A  44      18.964 -12.491  -2.136  1.00  1.10           H  
ATOM    581 1HG2 VAL A  44      18.601 -10.843   0.452  1.00  1.10           H  
ATOM    582 2HG2 VAL A  44      19.785 -10.458  -0.821  1.00  1.10           H  
ATOM    583 3HG2 VAL A  44      18.615  -9.224  -0.289  1.00  1.10           H  
ATOM    584  N   ASN A  45      19.436 -11.205  -4.378  1.00  1.06           N  
ATOM    585  CA  ASN A  45      20.696 -11.608  -4.980  1.00  1.06           C  
ATOM    586  C   ASN A  45      21.264 -10.557  -5.913  1.00  1.06           C  
ATOM    587  O   ASN A  45      22.397 -10.677  -6.379  1.00  1.06           O  
ATOM    588  CB  ASN A  45      20.539 -12.937  -5.664  1.00  1.06           C  
ATOM    589  CG  ASN A  45      20.489 -14.029  -4.647  1.00  1.06           C  
ATOM    590  OD1 ASN A  45      21.181 -13.965  -3.615  1.00  1.06           O  
ATOM    591  ND2 ASN A  45      19.696 -15.013  -4.889  1.00  1.06           N  
ATOM    592  H   ASN A  45      18.570 -11.633  -4.707  1.00  1.06           H  
ATOM    593  HA  ASN A  45      21.422 -11.737  -4.177  1.00  1.06           H  
ATOM    594 1HB  ASN A  45      19.615 -12.943  -6.251  1.00  1.06           H  
ATOM    595 2HB  ASN A  45      21.372 -13.109  -6.347  1.00  1.06           H  
ATOM    596 1HD2 ASN A  45      19.635 -15.775  -4.240  1.00  1.06           H  
ATOM    597 2HD2 ASN A  45      19.157 -15.012  -5.728  1.00  1.06           H  
ATOM    598  N   PHE A  46      20.492  -9.507  -6.154  1.00  1.02           N  
ATOM    599  CA  PHE A  46      20.922  -8.417  -6.982  1.00  1.02           C  
ATOM    600  C   PHE A  46      21.287  -7.218  -6.147  1.00  1.02           C  
ATOM    601  O   PHE A  46      21.593  -6.162  -6.696  1.00  1.02           O  
ATOM    602  CB  PHE A  46      19.823  -8.078  -7.954  1.00  1.02           C  
ATOM    603  CG  PHE A  46      19.610  -9.206  -8.775  1.00  1.02           C  
ATOM    604  CD1 PHE A  46      18.531  -9.999  -8.568  1.00  1.02           C  
ATOM    605  CD2 PHE A  46      20.504  -9.523  -9.728  1.00  1.02           C  
ATOM    606  CE1 PHE A  46      18.338 -11.115  -9.304  1.00  1.02           C  
ATOM    607  CE2 PHE A  46      20.329 -10.625 -10.469  1.00  1.02           C  
ATOM    608  CZ  PHE A  46      19.253 -11.441 -10.266  1.00  1.02           C  
ATOM    609  H   PHE A  46      19.560  -9.451  -5.746  1.00  1.02           H  
ATOM    610  HA  PHE A  46      21.803  -8.729  -7.543  1.00  1.02           H  
ATOM    611 1HB  PHE A  46      18.900  -7.843  -7.421  1.00  1.02           H  
ATOM    612 2HB  PHE A  46      20.100  -7.227  -8.576  1.00  1.02           H  
ATOM    613  HD1 PHE A  46      17.843  -9.724  -7.798  1.00  1.02           H  
ATOM    614  HD2 PHE A  46      21.371  -8.885  -9.889  1.00  1.02           H  
ATOM    615  HE1 PHE A  46      17.470 -11.732  -9.121  1.00  1.02           H  
ATOM    616  HE2 PHE A  46      21.036 -10.856 -11.217  1.00  1.02           H  
ATOM    617  HZ  PHE A  46      19.135 -12.323 -10.872  1.00  1.02           H  
ATOM    618  N   VAL A  47      21.321  -7.362  -4.818  1.00  0.98           N  
ATOM    619  CA  VAL A  47      21.688  -6.215  -4.002  1.00  0.98           C  
ATOM    620  C   VAL A  47      23.099  -5.738  -4.306  1.00  0.98           C  
ATOM    621  O   VAL A  47      23.325  -4.544  -4.474  1.00  0.98           O  
ATOM    622  CB  VAL A  47      21.545  -6.522  -2.505  1.00  0.98           C  
ATOM    623  CG1 VAL A  47      22.166  -5.415  -1.708  1.00  0.98           C  
ATOM    624  CG2 VAL A  47      20.080  -6.609  -2.149  1.00  0.98           C  
ATOM    625  H   VAL A  47      21.073  -8.244  -4.365  1.00  0.98           H  
ATOM    626  HA  VAL A  47      20.995  -5.406  -4.232  1.00  0.98           H  
ATOM    627  HB  VAL A  47      22.052  -7.462  -2.274  1.00  0.98           H  
ATOM    628 1HG1 VAL A  47      22.061  -5.631  -0.647  1.00  0.98           H  
ATOM    629 2HG1 VAL A  47      23.220  -5.350  -1.966  1.00  0.98           H  
ATOM    630 3HG1 VAL A  47      21.672  -4.473  -1.940  1.00  0.98           H  
ATOM    631 1HG2 VAL A  47      19.971  -6.828  -1.088  1.00  0.98           H  
ATOM    632 2HG2 VAL A  47      19.602  -5.658  -2.375  1.00  0.98           H  
ATOM    633 3HG2 VAL A  47      19.627  -7.384  -2.729  1.00  0.98           H  
ATOM    634  N   ASP A  48      24.058  -6.647  -4.417  1.00  0.95           N  
ATOM    635  CA  ASP A  48      25.411  -6.207  -4.712  1.00  0.95           C  
ATOM    636  C   ASP A  48      25.556  -5.658  -6.141  1.00  0.95           C  
ATOM    637  O   ASP A  48      26.283  -4.686  -6.360  1.00  0.95           O  
ATOM    638  CB  ASP A  48      26.394  -7.307  -4.354  1.00  0.95           C  
ATOM    639  CG  ASP A  48      26.503  -7.405  -2.822  1.00  0.95           C  
ATOM    640  OD1 ASP A  48      26.076  -6.462  -2.170  1.00  0.95           O  
ATOM    641  OD2 ASP A  48      26.964  -8.392  -2.318  1.00  0.95           O  
ATOM    642  H   ASP A  48      23.850  -7.628  -4.291  1.00  0.95           H  
ATOM    643  HA  ASP A  48      25.640  -5.390  -4.036  1.00  0.95           H  
ATOM    644 1HB  ASP A  48      26.071  -8.266  -4.774  1.00  0.95           H  
ATOM    645 2HB  ASP A  48      27.367  -7.075  -4.765  1.00  0.95           H  
ATOM    646  N   MET A  49      24.837  -6.238  -7.109  1.00  0.94           N  
ATOM    647  CA  MET A  49      24.876  -5.723  -8.483  1.00  0.94           C  
ATOM    648  C   MET A  49      24.309  -4.299  -8.459  1.00  0.94           C  
ATOM    649  O   MET A  49      24.874  -3.369  -9.043  1.00  0.94           O  
ATOM    650  CB  MET A  49      24.060  -6.618  -9.423  1.00  0.94           C  
ATOM    651  CG  MET A  49      24.114  -6.250 -10.913  1.00  0.94           C  
ATOM    652  SD  MET A  49      23.092  -7.369 -11.933  1.00  0.94           S  
ATOM    653  CE  MET A  49      23.099  -6.613 -13.549  1.00  0.94           C  
ATOM    654  H   MET A  49      24.252  -7.030  -6.887  1.00  0.94           H  
ATOM    655  HA  MET A  49      25.911  -5.676  -8.826  1.00  0.94           H  
ATOM    656 1HB  MET A  49      24.405  -7.642  -9.319  1.00  0.94           H  
ATOM    657 2HB  MET A  49      23.008  -6.597  -9.116  1.00  0.94           H  
ATOM    658 1HG  MET A  49      23.778  -5.239 -11.046  1.00  0.94           H  
ATOM    659 2HG  MET A  49      25.149  -6.315 -11.263  1.00  0.94           H  
ATOM    660 1HE  MET A  49      22.494  -7.222 -14.218  1.00  0.94           H  
ATOM    661 2HE  MET A  49      22.683  -5.627 -13.497  1.00  0.94           H  
ATOM    662 3HE  MET A  49      24.111  -6.545 -13.927  1.00  0.94           H  
ATOM    663  N   SER A  50      23.198  -4.143  -7.723  1.00  0.96           N  
ATOM    664  CA  SER A  50      22.483  -2.888  -7.555  1.00  0.96           C  
ATOM    665  C   SER A  50      23.361  -1.849  -6.880  1.00  0.96           C  
ATOM    666  O   SER A  50      23.334  -0.688  -7.263  1.00  0.96           O  
ATOM    667  CB  SER A  50      21.238  -3.115  -6.726  1.00  0.96           C  
ATOM    668  OG  SER A  50      20.347  -3.949  -7.393  1.00  0.96           O  
ATOM    669  H   SER A  50      22.797  -4.954  -7.267  1.00  0.96           H  
ATOM    670  HA  SER A  50      22.194  -2.518  -8.539  1.00  0.96           H  
ATOM    671 1HB  SER A  50      21.503  -3.558  -5.784  1.00  0.96           H  
ATOM    672 2HB  SER A  50      20.763  -2.174  -6.506  1.00  0.96           H  
ATOM    673  HG  SER A  50      20.800  -4.811  -7.451  1.00  0.96           H  
ATOM    674  N   ARG A  51      24.146  -2.271  -5.874  1.00  1.04           N  
ATOM    675  CA  ARG A  51      25.108  -1.406  -5.185  1.00  1.04           C  
ATOM    676  C   ARG A  51      26.255  -0.975  -6.096  1.00  1.04           C  
ATOM    677  O   ARG A  51      26.816   0.107  -5.912  1.00  1.04           O  
ATOM    678  CB  ARG A  51      25.673  -2.089  -3.950  1.00  1.04           C  
ATOM    679  CG  ARG A  51      24.723  -2.197  -2.748  1.00  1.04           C  
ATOM    680  CD  ARG A  51      25.295  -3.068  -1.672  1.00  1.04           C  
ATOM    681  NE  ARG A  51      24.490  -3.048  -0.457  1.00  1.04           N  
ATOM    682  CZ  ARG A  51      24.472  -4.014   0.495  1.00  1.04           C  
ATOM    683  NH1 ARG A  51      25.167  -5.136   0.359  1.00  1.04           N  
ATOM    684  NH2 ARG A  51      23.735  -3.838   1.581  1.00  1.04           N  
ATOM    685  H   ARG A  51      24.062  -3.236  -5.563  1.00  1.04           H  
ATOM    686  HA  ARG A  51      24.582  -0.510  -4.861  1.00  1.04           H  
ATOM    687 1HB  ARG A  51      25.977  -3.093  -4.216  1.00  1.04           H  
ATOM    688 2HB  ARG A  51      26.569  -1.559  -3.621  1.00  1.04           H  
ATOM    689 1HG  ARG A  51      24.564  -1.205  -2.331  1.00  1.04           H  
ATOM    690 2HG  ARG A  51      23.770  -2.611  -3.059  1.00  1.04           H  
ATOM    691 1HD  ARG A  51      25.342  -4.093  -2.029  1.00  1.04           H  
ATOM    692 2HD  ARG A  51      26.298  -2.727  -1.424  1.00  1.04           H  
ATOM    693  HE  ARG A  51      23.931  -2.225  -0.292  1.00  1.04           H  
ATOM    694 1HH1 ARG A  51      25.716  -5.336  -0.497  1.00  1.04           H  
ATOM    695 2HH1 ARG A  51      25.131  -5.840   1.076  1.00  1.04           H  
ATOM    696 1HH2 ARG A  51      23.197  -2.990   1.695  1.00  1.04           H  
ATOM    697 2HH2 ARG A  51      23.710  -4.551   2.295  1.00  1.04           H  
ATOM    698  N   ALA A  52      26.631  -1.830  -7.054  1.00  1.17           N  
ATOM    699  CA  ALA A  52      27.686  -1.512  -8.013  1.00  1.17           C  
ATOM    700  C   ALA A  52      27.183  -0.594  -9.145  1.00  1.17           C  
ATOM    701  O   ALA A  52      27.941   0.200  -9.707  1.00  1.17           O  
ATOM    702  CB  ALA A  52      28.245  -2.786  -8.593  1.00  1.17           C  
ATOM    703  H   ALA A  52      26.184  -2.746  -7.107  1.00  1.17           H  
ATOM    704  HA  ALA A  52      28.476  -0.985  -7.479  1.00  1.17           H  
ATOM    705 1HB  ALA A  52      29.039  -2.511  -9.263  1.00  1.17           H  
ATOM    706 2HB  ALA A  52      28.631  -3.421  -7.796  1.00  1.17           H  
ATOM    707 3HB  ALA A  52      27.466  -3.323  -9.137  1.00  1.17           H  
ATOM    708  N   MET A  53      25.886  -0.680  -9.441  1.00  1.36           N  
ATOM    709  CA  MET A  53      25.192   0.084 -10.486  1.00  1.36           C  
ATOM    710  C   MET A  53      25.032   1.651 -10.349  1.00  1.36           C  
ATOM    711  O   MET A  53      24.901   2.278 -11.391  1.00  1.36           O  
ATOM    712  CB  MET A  53      23.817  -0.561 -10.753  1.00  1.36           C  
ATOM    713  CG  MET A  53      23.073  -0.086 -12.045  1.00  1.36           C  
ATOM    714  SD  MET A  53      23.925  -0.504 -13.639  1.00  1.36           S  
ATOM    715  CE  MET A  53      23.522  -2.210 -14.065  1.00  1.36           C  
ATOM    716  H   MET A  53      25.346  -1.388  -8.945  1.00  1.36           H  
ATOM    717  HA  MET A  53      25.768  -0.068 -11.396  1.00  1.36           H  
ATOM    718 1HB  MET A  53      23.936  -1.642 -10.814  1.00  1.36           H  
ATOM    719 2HB  MET A  53      23.158  -0.360  -9.904  1.00  1.36           H  
ATOM    720 1HG  MET A  53      22.073  -0.513 -12.066  1.00  1.36           H  
ATOM    721 2HG  MET A  53      22.964   0.990 -12.001  1.00  1.36           H  
ATOM    722 1HE  MET A  53      24.027  -2.479 -15.001  1.00  1.36           H  
ATOM    723 2HE  MET A  53      23.861  -2.875 -13.274  1.00  1.36           H  
ATOM    724 3HE  MET A  53      22.445  -2.305 -14.199  1.00  1.36           H  
ATOM    725  N   PRO A  54      25.020   2.344  -9.158  1.00  1.60           N  
ATOM    726  CA  PRO A  54      24.718   3.772  -8.967  1.00  1.60           C  
ATOM    727  C   PRO A  54      25.391   4.739  -9.926  1.00  1.60           C  
ATOM    728  O   PRO A  54      24.819   5.770 -10.270  1.00  1.60           O  
ATOM    729  CB  PRO A  54      25.197   4.028  -7.544  1.00  1.60           C  
ATOM    730  CG  PRO A  54      25.017   2.735  -6.886  1.00  1.60           C  
ATOM    731  CD  PRO A  54      25.413   1.740  -7.923  1.00  1.60           C  
ATOM    732  HA  PRO A  54      23.633   3.904  -8.985  1.00  1.60           H  
ATOM    733 1HB  PRO A  54      26.250   4.358  -7.557  1.00  1.60           H  
ATOM    734 2HB  PRO A  54      24.611   4.832  -7.084  1.00  1.60           H  
ATOM    735 1HG  PRO A  54      25.647   2.661  -5.981  1.00  1.60           H  
ATOM    736 2HG  PRO A  54      23.977   2.601  -6.562  1.00  1.60           H  
ATOM    737 1HD  PRO A  54      26.498   1.631  -7.878  1.00  1.60           H  
ATOM    738 2HD  PRO A  54      24.889   0.864  -7.742  1.00  1.60           H  
ATOM    739  N   GLU A  55      26.601   4.416 -10.373  1.00  1.82           N  
ATOM    740  CA  GLU A  55      27.330   5.279 -11.302  1.00  1.82           C  
ATOM    741  C   GLU A  55      26.631   5.330 -12.665  1.00  1.82           C  
ATOM    742  O   GLU A  55      26.831   6.256 -13.452  1.00  1.82           O  
ATOM    743  CB  GLU A  55      28.764   4.775 -11.474  1.00  1.82           C  
ATOM    744  CG  GLU A  55      29.627   4.908 -10.219  1.00  1.82           C  
ATOM    745  CD  GLU A  55      31.058   4.431 -10.407  1.00  1.82           C  
ATOM    746  OE1 GLU A  55      31.379   3.944 -11.467  1.00  1.82           O  
ATOM    747  OE2 GLU A  55      31.827   4.558  -9.482  1.00  1.82           O  
ATOM    748  H   GLU A  55      27.037   3.558 -10.065  1.00  1.82           H  
ATOM    749  HA  GLU A  55      27.355   6.288 -10.892  1.00  1.82           H  
ATOM    750 1HB  GLU A  55      28.746   3.720 -11.759  1.00  1.82           H  
ATOM    751 2HB  GLU A  55      29.247   5.324 -12.280  1.00  1.82           H  
ATOM    752 1HG  GLU A  55      29.643   5.955  -9.914  1.00  1.82           H  
ATOM    753 2HG  GLU A  55      29.161   4.334  -9.419  1.00  1.82           H  
ATOM    754  N   GLN A  56      25.855   4.286 -12.936  1.00  1.94           N  
ATOM    755  CA  GLN A  56      25.107   4.053 -14.157  1.00  1.94           C  
ATOM    756  C   GLN A  56      23.594   4.128 -13.924  1.00  1.94           C  
ATOM    757  O   GLN A  56      22.829   4.328 -14.868  1.00  1.94           O  
ATOM    758  CB  GLN A  56      25.392   2.649 -14.664  1.00  1.94           C  
ATOM    759  CG  GLN A  56      26.799   2.324 -15.045  1.00  1.94           C  
ATOM    760  CD  GLN A  56      26.853   0.882 -15.488  1.00  1.94           C  
ATOM    761  OE1 GLN A  56      26.194   0.556 -16.466  1.00  1.94           O  
ATOM    762  NE2 GLN A  56      27.594   0.025 -14.798  1.00  1.94           N  
ATOM    763  H   GLN A  56      25.757   3.585 -12.218  1.00  1.94           H  
ATOM    764  HA  GLN A  56      25.390   4.801 -14.897  1.00  1.94           H  
ATOM    765 1HB  GLN A  56      25.147   1.977 -13.873  1.00  1.94           H  
ATOM    766 2HB  GLN A  56      24.735   2.420 -15.504  1.00  1.94           H  
ATOM    767 1HG  GLN A  56      27.118   2.966 -15.864  1.00  1.94           H  
ATOM    768 2HG  GLN A  56      27.449   2.453 -14.176  1.00  1.94           H  
ATOM    769 1HE2 GLN A  56      27.612  -0.941 -15.083  1.00  1.94           H  
ATOM    770 2HE2 GLN A  56      28.109   0.333 -13.998  1.00  1.94           H  
ATOM    771  N   ALA A  57      23.167   3.942 -12.671  1.00  1.90           N  
ATOM    772  CA  ALA A  57      21.752   3.813 -12.302  1.00  1.90           C  
ATOM    773  C   ALA A  57      20.892   5.001 -12.700  1.00  1.90           C  
ATOM    774  O   ALA A  57      19.699   4.844 -12.952  1.00  1.90           O  
ATOM    775  CB  ALA A  57      21.587   3.598 -10.820  1.00  1.90           C  
ATOM    776  H   ALA A  57      23.867   3.792 -11.954  1.00  1.90           H  
ATOM    777  HA  ALA A  57      21.386   2.937 -12.811  1.00  1.90           H  
ATOM    778 1HB  ALA A  57      20.545   3.444 -10.599  1.00  1.90           H  
ATOM    779 2HB  ALA A  57      22.154   2.723 -10.509  1.00  1.90           H  
ATOM    780 3HB  ALA A  57      21.944   4.479 -10.300  1.00  1.90           H  
ATOM    781  N   SER A  58      21.460   6.208 -12.749  1.00  1.72           N  
ATOM    782  CA  SER A  58      20.644   7.354 -13.158  1.00  1.72           C  
ATOM    783  C   SER A  58      20.203   7.203 -14.625  1.00  1.72           C  
ATOM    784  O   SER A  58      19.242   7.833 -15.065  1.00  1.72           O  
ATOM    785  CB  SER A  58      21.391   8.659 -12.966  1.00  1.72           C  
ATOM    786  OG  SER A  58      22.466   8.769 -13.851  1.00  1.72           O  
ATOM    787  H   SER A  58      22.441   6.318 -12.524  1.00  1.72           H  
ATOM    788  HA  SER A  58      19.748   7.379 -12.537  1.00  1.72           H  
ATOM    789 1HB  SER A  58      20.702   9.490 -13.123  1.00  1.72           H  
ATOM    790 2HB  SER A  58      21.753   8.723 -11.940  1.00  1.72           H  
ATOM    791  HG  SER A  58      22.110   8.570 -14.732  1.00  1.72           H  
ATOM    792  N   ASP A  59      20.923   6.363 -15.380  1.00  1.47           N  
ATOM    793  CA  ASP A  59      20.596   6.050 -16.757  1.00  1.47           C  
ATOM    794  C   ASP A  59      19.877   4.698 -16.827  1.00  1.47           C  
ATOM    795  O   ASP A  59      18.973   4.513 -17.648  1.00  1.47           O  
ATOM    796  CB  ASP A  59      21.858   6.016 -17.629  1.00  1.47           C  
ATOM    797  CG  ASP A  59      22.569   7.371 -17.758  1.00  1.47           C  
ATOM    798  OD1 ASP A  59      21.920   8.332 -18.149  1.00  1.47           O  
ATOM    799  OD2 ASP A  59      23.737   7.438 -17.484  1.00  1.47           O  
ATOM    800  H   ASP A  59      21.704   5.864 -14.969  1.00  1.47           H  
ATOM    801  HA  ASP A  59      19.925   6.817 -17.144  1.00  1.47           H  
ATOM    802 1HB  ASP A  59      22.561   5.290 -17.217  1.00  1.47           H  
ATOM    803 2HB  ASP A  59      21.586   5.674 -18.610  1.00  1.47           H  
ATOM    804  N   VAL A  60      20.262   3.773 -15.943  1.00  1.24           N  
ATOM    805  CA  VAL A  60      19.695   2.426 -15.943  1.00  1.24           C  
ATOM    806  C   VAL A  60      18.992   1.987 -14.647  1.00  1.24           C  
ATOM    807  O   VAL A  60      19.633   1.715 -13.633  1.00  1.24           O  
ATOM    808  CB  VAL A  60      20.816   1.419 -16.211  1.00  1.24           C  
ATOM    809  CG1 VAL A  60      20.269   0.067 -16.196  1.00  1.24           C  
ATOM    810  CG2 VAL A  60      21.456   1.711 -17.553  1.00  1.24           C  
ATOM    811  H   VAL A  60      21.013   4.002 -15.301  1.00  1.24           H  
ATOM    812  HA  VAL A  60      18.980   2.370 -16.756  1.00  1.24           H  
ATOM    813  HB  VAL A  60      21.567   1.491 -15.419  1.00  1.24           H  
ATOM    814 1HG1 VAL A  60      21.075  -0.641 -16.382  1.00  1.24           H  
ATOM    815 2HG1 VAL A  60      19.816  -0.140 -15.226  1.00  1.24           H  
ATOM    816 3HG1 VAL A  60      19.510  -0.007 -16.979  1.00  1.24           H  
ATOM    817 1HG2 VAL A  60      22.253   0.991 -17.741  1.00  1.24           H  
ATOM    818 2HG2 VAL A  60      20.704   1.635 -18.339  1.00  1.24           H  
ATOM    819 3HG2 VAL A  60      21.876   2.714 -17.547  1.00  1.24           H  
ATOM    820  N   ALA A  61      17.673   1.830 -14.698  1.00  1.07           N  
ATOM    821  CA  ALA A  61      16.958   1.392 -13.497  1.00  1.07           C  
ATOM    822  C   ALA A  61      17.071  -0.110 -13.436  1.00  1.07           C  
ATOM    823  O   ALA A  61      17.139  -0.751 -14.486  1.00  1.07           O  
ATOM    824  CB  ALA A  61      15.505   1.824 -13.484  1.00  1.07           C  
ATOM    825  H   ALA A  61      17.188   1.998 -15.579  1.00  1.07           H  
ATOM    826  HA  ALA A  61      17.455   1.807 -12.624  1.00  1.07           H  
ATOM    827 1HB  ALA A  61      15.037   1.464 -12.572  1.00  1.07           H  
ATOM    828 2HB  ALA A  61      15.453   2.909 -13.516  1.00  1.07           H  
ATOM    829 3HB  ALA A  61      15.006   1.415 -14.328  1.00  1.07           H  
ATOM    830  N   MET A  62      17.053  -0.677 -12.241  1.00  0.96           N  
ATOM    831  CA  MET A  62      17.131  -2.120 -12.122  1.00  0.96           C  
ATOM    832  C   MET A  62      16.042  -2.705 -11.261  1.00  0.96           C  
ATOM    833  O   MET A  62      15.829  -2.280 -10.119  1.00  0.96           O  
ATOM    834  CB  MET A  62      18.473  -2.516 -11.524  1.00  0.96           C  
ATOM    835  CG  MET A  62      18.685  -4.017 -11.394  1.00  0.96           C  
ATOM    836  SD  MET A  62      20.282  -4.402 -10.696  1.00  0.96           S  
ATOM    837  CE  MET A  62      21.219  -3.703 -12.002  1.00  0.96           C  
ATOM    838  H   MET A  62      17.001  -0.093 -11.413  1.00  0.96           H  
ATOM    839  HA  MET A  62      17.035  -2.555 -13.112  1.00  0.96           H  
ATOM    840 1HB  MET A  62      19.273  -2.108 -12.140  1.00  0.96           H  
ATOM    841 2HB  MET A  62      18.566  -2.083 -10.530  1.00  0.96           H  
ATOM    842 1HG  MET A  62      17.916  -4.453 -10.756  1.00  0.96           H  
ATOM    843 2HG  MET A  62      18.608  -4.477 -12.381  1.00  0.96           H  
ATOM    844 1HE  MET A  62      22.267  -3.811 -11.791  1.00  0.96           H  
ATOM    845 2HE  MET A  62      20.967  -4.204 -12.936  1.00  0.96           H  
ATOM    846 3HE  MET A  62      20.980  -2.648 -12.088  1.00  0.96           H  
ATOM    847  N   PHE A  63      15.410  -3.738 -11.786  1.00  0.91           N  
ATOM    848  CA  PHE A  63      14.385  -4.457 -11.065  1.00  0.91           C  
ATOM    849  C   PHE A  63      14.815  -5.904 -10.851  1.00  0.91           C  
ATOM    850  O   PHE A  63      15.503  -6.455 -11.702  1.00  0.91           O  
ATOM    851  CB  PHE A  63      13.071  -4.466 -11.844  1.00  0.91           C  
ATOM    852  CG  PHE A  63      12.362  -3.153 -12.036  1.00  0.91           C  
ATOM    853  CD1 PHE A  63      12.709  -2.352 -13.067  1.00  0.91           C  
ATOM    854  CD2 PHE A  63      11.317  -2.757 -11.217  1.00  0.91           C  
ATOM    855  CE1 PHE A  63      12.039  -1.157 -13.314  1.00  0.91           C  
ATOM    856  CE2 PHE A  63      10.638  -1.580 -11.451  1.00  0.91           C  
ATOM    857  CZ  PHE A  63      10.999  -0.781 -12.507  1.00  0.91           C  
ATOM    858  H   PHE A  63      15.647  -4.023 -12.736  1.00  0.91           H  
ATOM    859  HA  PHE A  63      14.252  -3.975 -10.114  1.00  0.91           H  
ATOM    860 1HB  PHE A  63      13.247  -4.900 -12.830  1.00  0.91           H  
ATOM    861 2HB  PHE A  63      12.414  -5.120 -11.323  1.00  0.91           H  
ATOM    862  HD1 PHE A  63      13.525  -2.683 -13.690  1.00  0.91           H  
ATOM    863  HD2 PHE A  63      11.030  -3.384 -10.383  1.00  0.91           H  
ATOM    864  HE1 PHE A  63      12.330  -0.522 -14.148  1.00  0.91           H  
ATOM    865  HE2 PHE A  63       9.815  -1.285 -10.800  1.00  0.91           H  
ATOM    866  HZ  PHE A  63      10.465   0.145 -12.695  1.00  0.91           H  
ATOM    867  N   GLY A  64      14.430  -6.513  -9.732  1.00  0.91           N  
ATOM    868  CA  GLY A  64      14.692  -7.930  -9.479  1.00  0.91           C  
ATOM    869  C   GLY A  64      13.413  -8.742  -9.669  1.00  0.91           C  
ATOM    870  O   GLY A  64      12.329  -8.238  -9.382  1.00  0.91           O  
ATOM    871  H   GLY A  64      13.903  -5.977  -9.059  1.00  0.91           H  
ATOM    872 1HA  GLY A  64      15.467  -8.287 -10.147  1.00  0.91           H  
ATOM    873 2HA  GLY A  64      15.064  -8.055  -8.466  1.00  0.91           H  
ATOM    874  N   VAL A  65      13.525 -10.006 -10.086  1.00  0.96           N  
ATOM    875  CA  VAL A  65      12.346 -10.861 -10.256  1.00  0.96           C  
ATOM    876  C   VAL A  65      12.430 -12.169  -9.453  1.00  0.96           C  
ATOM    877  O   VAL A  65      13.446 -12.883  -9.470  1.00  0.96           O  
ATOM    878  CB  VAL A  65      12.109 -11.181 -11.744  1.00  0.96           C  
ATOM    879  CG1 VAL A  65      10.913 -12.059 -11.913  1.00  0.96           C  
ATOM    880  CG2 VAL A  65      11.955  -9.907 -12.534  1.00  0.96           C  
ATOM    881  H   VAL A  65      14.439 -10.352 -10.346  1.00  0.96           H  
ATOM    882  HA  VAL A  65      11.482 -10.307  -9.904  1.00  0.96           H  
ATOM    883  HB  VAL A  65      12.942 -11.719 -12.113  1.00  0.96           H  
ATOM    884 1HG1 VAL A  65      10.801 -12.265 -12.962  1.00  0.96           H  
ATOM    885 2HG1 VAL A  65      11.050 -12.990 -11.372  1.00  0.96           H  
ATOM    886 3HG1 VAL A  65      10.022 -11.545 -11.538  1.00  0.96           H  
ATOM    887 1HG2 VAL A  65      11.800 -10.152 -13.583  1.00  0.96           H  
ATOM    888 2HG2 VAL A  65      11.112  -9.368 -12.153  1.00  0.96           H  
ATOM    889 3HG2 VAL A  65      12.854  -9.299 -12.433  1.00  0.96           H  
ATOM    890  N   LYS A  66      11.336 -12.463  -8.744  1.00  1.04           N  
ATOM    891  CA  LYS A  66      11.178 -13.653  -7.908  1.00  1.04           C  
ATOM    892  C   LYS A  66      10.829 -14.906  -8.720  1.00  1.04           C  
ATOM    893  O   LYS A  66      10.189 -14.814  -9.761  1.00  1.04           O  
ATOM    894  CB  LYS A  66      10.058 -13.401  -6.886  1.00  1.04           C  
ATOM    895  CG  LYS A  66      10.348 -12.313  -5.867  1.00  1.04           C  
ATOM    896  CD  LYS A  66       9.184 -12.083  -4.915  1.00  1.04           C  
ATOM    897  CE  LYS A  66       9.500 -10.963  -3.922  1.00  1.04           C  
ATOM    898  NZ  LYS A  66       8.375 -10.722  -2.965  1.00  1.04           N  
ATOM    899  H   LYS A  66      10.558 -11.800  -8.792  1.00  1.04           H  
ATOM    900  HA  LYS A  66      12.117 -13.840  -7.388  1.00  1.04           H  
ATOM    901 1HB  LYS A  66       9.148 -13.114  -7.417  1.00  1.04           H  
ATOM    902 2HB  LYS A  66       9.846 -14.327  -6.349  1.00  1.04           H  
ATOM    903 1HG  LYS A  66      11.190 -12.628  -5.268  1.00  1.04           H  
ATOM    904 2HG  LYS A  66      10.593 -11.380  -6.382  1.00  1.04           H  
ATOM    905 1HD  LYS A  66       8.297 -11.809  -5.488  1.00  1.04           H  
ATOM    906 2HD  LYS A  66       8.972 -13.000  -4.365  1.00  1.04           H  
ATOM    907 1HE  LYS A  66      10.395 -11.227  -3.360  1.00  1.04           H  
ATOM    908 2HE  LYS A  66       9.692 -10.044  -4.479  1.00  1.04           H  
ATOM    909 1HZ  LYS A  66       8.622  -9.974  -2.331  1.00  1.04           H  
ATOM    910 2HZ  LYS A  66       7.541 -10.464  -3.479  1.00  1.04           H  
ATOM    911 3HZ  LYS A  66       8.196 -11.562  -2.436  1.00  1.04           H  
ATOM    912  N   LEU A  67      11.232 -16.076  -8.223  1.00  1.17           N  
ATOM    913  CA  LEU A  67      10.865 -17.360  -8.833  1.00  1.17           C  
ATOM    914  C   LEU A  67       9.738 -18.024  -8.003  1.00  1.17           C  
ATOM    915  O   LEU A  67       9.682 -17.797  -6.789  1.00  1.17           O  
ATOM    916  CB  LEU A  67      12.107 -18.259  -8.941  1.00  1.17           C  
ATOM    917  CG  LEU A  67      13.265 -17.728  -9.786  1.00  1.17           C  
ATOM    918  CD1 LEU A  67      14.391 -18.776  -9.772  1.00  1.17           C  
ATOM    919  CD2 LEU A  67      12.772 -17.425 -11.196  1.00  1.17           C  
ATOM    920  H   LEU A  67      11.794 -16.078  -7.382  1.00  1.17           H  
ATOM    921  HA  LEU A  67      10.505 -17.157  -9.839  1.00  1.17           H  
ATOM    922 1HB  LEU A  67      12.507 -18.408  -7.935  1.00  1.17           H  
ATOM    923 2HB  LEU A  67      11.851 -19.235  -9.319  1.00  1.17           H  
ATOM    924  HG  LEU A  67      13.658 -16.815  -9.344  1.00  1.17           H  
ATOM    925 1HD1 LEU A  67      15.229 -18.434 -10.355  1.00  1.17           H  
ATOM    926 2HD1 LEU A  67      14.714 -18.951  -8.743  1.00  1.17           H  
ATOM    927 3HD1 LEU A  67      14.024 -19.709 -10.197  1.00  1.17           H  
ATOM    928 1HD2 LEU A  67      13.594 -17.050 -11.786  1.00  1.17           H  
ATOM    929 2HD2 LEU A  67      12.381 -18.333 -11.652  1.00  1.17           H  
ATOM    930 3HD2 LEU A  67      11.984 -16.671 -11.150  1.00  1.17           H  
ATOM    931  N   PRO A  68       8.823 -18.827  -8.620  1.00  1.34           N  
ATOM    932  CA  PRO A  68       7.683 -19.493  -7.978  1.00  1.34           C  
ATOM    933  C   PRO A  68       8.087 -20.595  -6.994  1.00  1.34           C  
ATOM    934  O   PRO A  68       7.335 -20.944  -6.079  1.00  1.34           O  
ATOM    935  CB  PRO A  68       6.926 -20.067  -9.183  1.00  1.34           C  
ATOM    936  CG  PRO A  68       7.967 -20.277 -10.232  1.00  1.34           C  
ATOM    937  CD  PRO A  68       8.975 -19.174 -10.051  1.00  1.34           C  
ATOM    938  HA  PRO A  68       7.064 -18.737  -7.466  1.00  1.34           H  
ATOM    939 1HB  PRO A  68       6.421 -20.993  -8.904  1.00  1.34           H  
ATOM    940 2HB  PRO A  68       6.135 -19.363  -9.497  1.00  1.34           H  
ATOM    941 1HG  PRO A  68       8.408 -21.263 -10.065  1.00  1.34           H  
ATOM    942 2HG  PRO A  68       7.504 -20.295 -11.236  1.00  1.34           H  
ATOM    943 1HD  PRO A  68       9.951 -19.586 -10.272  1.00  1.34           H  
ATOM    944 2HD  PRO A  68       8.745 -18.360 -10.683  1.00  1.34           H  
ATOM    945  N   ARG A  69       9.298 -21.112  -7.133  1.00  1.57           N  
ATOM    946  CA  ARG A  69       9.796 -22.123  -6.223  1.00  1.57           C  
ATOM    947  C   ARG A  69       8.800 -23.241  -5.884  1.00  1.57           C  
ATOM    948  O   ARG A  69       8.609 -24.163  -6.668  1.00  1.57           O  
ATOM    949  CB  ARG A  69      10.247 -21.386  -4.995  1.00  1.57           C  
ATOM    950  CG  ARG A  69      11.443 -20.486  -5.270  1.00  1.57           C  
ATOM    951  CD  ARG A  69      11.703 -19.568  -4.169  1.00  1.57           C  
ATOM    952  NE  ARG A  69      10.708 -18.537  -4.084  1.00  1.57           N  
ATOM    953  CZ  ARG A  69      10.287 -18.000  -2.922  1.00  1.57           C  
ATOM    954  NH1 ARG A  69      10.746 -18.471  -1.764  1.00  1.57           N  
ATOM    955  NH2 ARG A  69       9.406 -17.010  -2.930  1.00  1.57           N  
ATOM    956  H   ARG A  69       9.921 -20.814  -7.875  1.00  1.57           H  
ATOM    957  HA  ARG A  69      10.669 -22.587  -6.682  1.00  1.57           H  
ATOM    958 1HB  ARG A  69       9.452 -20.763  -4.594  1.00  1.57           H  
ATOM    959 2HB  ARG A  69      10.528 -22.096  -4.237  1.00  1.57           H  
ATOM    960 1HG  ARG A  69      12.322 -21.105  -5.417  1.00  1.57           H  
ATOM    961 2HG  ARG A  69      11.267 -19.907  -6.175  1.00  1.57           H  
ATOM    962 1HD  ARG A  69      11.699 -20.086  -3.253  1.00  1.57           H  
ATOM    963 2HD  ARG A  69      12.677 -19.095  -4.313  1.00  1.57           H  
ATOM    964  HE  ARG A  69      10.331 -18.165  -4.972  1.00  1.57           H  
ATOM    965 1HH1 ARG A  69      11.407 -19.277  -1.733  1.00  1.57           H  
ATOM    966 2HH1 ARG A  69      10.425 -18.076  -0.897  1.00  1.57           H  
ATOM    967 1HH2 ARG A  69       9.050 -16.651  -3.809  1.00  1.57           H  
ATOM    968 2HH2 ARG A  69       9.088 -16.615  -2.061  1.00  1.57           H  
ATOM    969  N   THR A  70       8.182 -23.182  -4.707  1.00  1.86           N  
ATOM    970  CA  THR A  70       7.340 -24.281  -4.236  1.00  1.86           C  
ATOM    971  C   THR A  70       5.833 -24.071  -4.382  1.00  1.86           C  
ATOM    972  O   THR A  70       5.052 -24.902  -3.923  1.00  1.86           O  
ATOM    973  CB  THR A  70       7.702 -24.667  -2.793  1.00  1.86           C  
ATOM    974  OG1 THR A  70       7.577 -23.534  -1.930  1.00  1.86           O  
ATOM    975  CG2 THR A  70       9.110 -25.178  -2.768  1.00  1.86           C  
ATOM    976  H   THR A  70       8.320 -22.373  -4.120  1.00  1.86           H  
ATOM    977  HA  THR A  70       7.592 -25.155  -4.836  1.00  1.86           H  
ATOM    978  HB  THR A  70       7.025 -25.446  -2.444  1.00  1.86           H  
ATOM    979  HG1 THR A  70       8.425 -23.042  -1.930  1.00  1.86           H  
ATOM    980 1HG2 THR A  70       9.397 -25.454  -1.755  1.00  1.86           H  
ATOM    981 2HG2 THR A  70       9.189 -26.031  -3.409  1.00  1.86           H  
ATOM    982 3HG2 THR A  70       9.749 -24.402  -3.127  1.00  1.86           H  
ATOM    983  N   GLU A  71       5.406 -22.987  -5.049  1.00  2.21           N  
ATOM    984  CA  GLU A  71       3.965 -22.800  -5.317  1.00  2.21           C  
ATOM    985  C   GLU A  71       3.576 -23.663  -6.535  1.00  2.21           C  
ATOM    986  O   GLU A  71       2.412 -23.754  -6.918  1.00  2.21           O  
ATOM    987  CB  GLU A  71       3.584 -21.317  -5.527  1.00  2.21           C  
ATOM    988  CG  GLU A  71       4.013 -20.661  -6.841  1.00  2.21           C  
ATOM    989  CD  GLU A  71       3.743 -19.140  -6.863  1.00  2.21           C  
ATOM    990  OE1 GLU A  71       3.786 -18.542  -5.814  1.00  2.21           O  
ATOM    991  OE2 GLU A  71       3.478 -18.593  -7.921  1.00  2.21           O  
ATOM    992  H   GLU A  71       6.085 -22.301  -5.385  1.00  2.21           H  
ATOM    993  HA  GLU A  71       3.403 -23.164  -4.458  1.00  2.21           H  
ATOM    994 1HB  GLU A  71       2.500 -21.216  -5.456  1.00  2.21           H  
ATOM    995 2HB  GLU A  71       4.013 -20.723  -4.719  1.00  2.21           H  
ATOM    996 1HG  GLU A  71       5.059 -20.839  -6.977  1.00  2.21           H  
ATOM    997 2HG  GLU A  71       3.482 -21.136  -7.668  1.00  2.21           H  
ATOM    998  N   VAL A  72       4.605 -24.252  -7.136  1.00  2.59           N  
ATOM    999  CA  VAL A  72       4.633 -25.115  -8.308  1.00  2.59           C  
ATOM   1000  C   VAL A  72       4.005 -26.511  -8.099  1.00  2.59           C  
ATOM   1001  O   VAL A  72       4.337 -27.213  -7.146  1.00  2.59           O  
ATOM   1002  CB  VAL A  72       6.111 -25.271  -8.678  1.00  2.59           C  
ATOM   1003  CG1 VAL A  72       6.286 -26.227  -9.764  1.00  2.59           C  
ATOM   1004  CG2 VAL A  72       6.670 -23.910  -9.039  1.00  2.59           C  
ATOM   1005  H   VAL A  72       5.502 -24.071  -6.712  1.00  2.59           H  
ATOM   1006  HA  VAL A  72       4.102 -24.606  -9.115  1.00  2.59           H  
ATOM   1007  HB  VAL A  72       6.650 -25.661  -7.810  1.00  2.59           H  
ATOM   1008 1HG1 VAL A  72       7.331 -26.333  -9.964  1.00  2.59           H  
ATOM   1009 2HG1 VAL A  72       5.911 -27.152  -9.464  1.00  2.59           H  
ATOM   1010 3HG1 VAL A  72       5.767 -25.883 -10.649  1.00  2.59           H  
ATOM   1011 1HG2 VAL A  72       7.733 -24.001  -9.269  1.00  2.59           H  
ATOM   1012 2HG2 VAL A  72       6.140 -23.506  -9.902  1.00  2.59           H  
ATOM   1013 3HG2 VAL A  72       6.544 -23.242  -8.186  1.00  2.59           H  
ATOM   1014  N   ASP A  73       3.163 -26.946  -9.045  1.00  2.92           N  
ATOM   1015  CA  ASP A  73       2.466 -28.248  -8.986  1.00  2.92           C  
ATOM   1016  C   ASP A  73       3.200 -29.439  -9.634  1.00  2.92           C  
ATOM   1017  O   ASP A  73       2.565 -30.402 -10.066  1.00  2.92           O  
ATOM   1018  CB  ASP A  73       1.082 -28.146  -9.632  1.00  2.92           C  
ATOM   1019  CG  ASP A  73       0.095 -27.307  -8.828  1.00  2.92           C  
ATOM   1020  OD1 ASP A  73       0.204 -27.273  -7.627  1.00  2.92           O  
ATOM   1021  OD2 ASP A  73      -0.771 -26.722  -9.428  1.00  2.92           O  
ATOM   1022  H   ASP A  73       2.960 -26.328  -9.820  1.00  2.92           H  
ATOM   1023  HA  ASP A  73       2.321 -28.489  -7.933  1.00  2.92           H  
ATOM   1024 1HB  ASP A  73       1.181 -27.713 -10.630  1.00  2.92           H  
ATOM   1025 2HB  ASP A  73       0.667 -29.146  -9.753  1.00  2.92           H  
ATOM   1026  N   SER A  74       4.522 -29.363  -9.712  1.00  3.08           N  
ATOM   1027  CA  SER A  74       5.356 -30.422 -10.289  1.00  3.08           C  
ATOM   1028  C   SER A  74       4.910 -30.810 -11.690  1.00  3.08           C  
ATOM   1029  O   SER A  74       4.659 -29.947 -12.527  1.00  3.08           O  
ATOM   1030  CB  SER A  74       5.348 -31.644  -9.389  1.00  3.08           C  
ATOM   1031  OG  SER A  74       6.246 -32.616  -9.854  1.00  3.08           O  
ATOM   1032  H   SER A  74       4.960 -28.549  -9.318  1.00  3.08           H  
ATOM   1033  HA  SER A  74       6.377 -30.051 -10.348  1.00  3.08           H  
ATOM   1034 1HB  SER A  74       5.634 -31.339  -8.382  1.00  3.08           H  
ATOM   1035 2HB  SER A  74       4.345 -32.066  -9.325  1.00  3.08           H  
ATOM   1036  HG  SER A  74       7.030 -32.136 -10.148  1.00  3.08           H  
ATOM   1037  N   ASP A  75       4.791 -32.116 -11.932  1.00  3.01           N  
ATOM   1038  CA  ASP A  75       4.354 -32.626 -13.234  1.00  3.01           C  
ATOM   1039  C   ASP A  75       5.290 -32.188 -14.394  1.00  3.01           C  
ATOM   1040  O   ASP A  75       6.507 -32.334 -14.287  1.00  3.01           O  
ATOM   1041  CB  ASP A  75       2.919 -32.091 -13.438  1.00  3.01           C  
ATOM   1042  CG  ASP A  75       2.133 -32.690 -14.495  1.00  3.01           C  
ATOM   1043  OD1 ASP A  75       1.696 -33.811 -14.433  1.00  3.01           O  
ATOM   1044  OD2 ASP A  75       2.076 -31.978 -15.476  1.00  3.01           O  
ATOM   1045  H   ASP A  75       5.024 -32.767 -11.188  1.00  3.01           H  
ATOM   1046  HA  ASP A  75       4.337 -33.715 -13.190  1.00  3.01           H  
ATOM   1047 1HB  ASP A  75       2.369 -32.214 -12.501  1.00  3.01           H  
ATOM   1048 2HB  ASP A  75       2.934 -31.039 -13.633  1.00  3.01           H  
ATOM   1049  N   GLY A  76       4.714 -31.710 -15.515  1.00  2.72           N  
ATOM   1050  CA  GLY A  76       5.430 -31.247 -16.694  1.00  2.72           C  
ATOM   1051  C   GLY A  76       4.937 -29.832 -16.881  1.00  2.72           C  
ATOM   1052  O   GLY A  76       5.525 -29.015 -17.598  1.00  2.72           O  
ATOM   1053  H   GLY A  76       3.707 -31.618 -15.565  1.00  2.72           H  
ATOM   1054 1HA  GLY A  76       6.508 -31.268 -16.528  1.00  2.72           H  
ATOM   1055 2HA  GLY A  76       5.184 -31.862 -17.558  1.00  2.72           H  
ATOM   1056  N   ALA A  77       3.950 -29.523 -16.028  1.00  2.30           N  
ATOM   1057  CA  ALA A  77       3.307 -28.219 -15.851  1.00  2.30           C  
ATOM   1058  C   ALA A  77       4.328 -27.138 -15.510  1.00  2.30           C  
ATOM   1059  O   ALA A  77       4.086 -25.953 -15.710  1.00  2.30           O  
ATOM   1060  CB  ALA A  77       2.274 -28.303 -14.741  1.00  2.30           C  
ATOM   1061  H   ALA A  77       3.522 -30.321 -15.536  1.00  2.30           H  
ATOM   1062  HA  ALA A  77       2.816 -27.948 -16.786  1.00  2.30           H  
ATOM   1063 1HB  ALA A  77       1.786 -27.335 -14.631  1.00  2.30           H  
ATOM   1064 2HB  ALA A  77       1.532 -29.064 -14.993  1.00  2.30           H  
ATOM   1065 3HB  ALA A  77       2.768 -28.571 -13.805  1.00  2.30           H  
ATOM   1066  N   MET A  78       5.502 -27.545 -15.058  1.00  1.87           N  
ATOM   1067  CA  MET A  78       6.570 -26.623 -14.711  1.00  1.87           C  
ATOM   1068  C   MET A  78       6.964 -25.776 -15.938  1.00  1.87           C  
ATOM   1069  O   MET A  78       7.380 -24.621 -15.807  1.00  1.87           O  
ATOM   1070  CB  MET A  78       7.715 -27.440 -14.147  1.00  1.87           C  
ATOM   1071  CG  MET A  78       7.345 -27.990 -12.808  1.00  1.87           C  
ATOM   1072  SD  MET A  78       8.639 -28.781 -11.877  1.00  1.87           S  
ATOM   1073  CE  MET A  78       8.709 -30.337 -12.716  1.00  1.87           C  
ATOM   1074  H   MET A  78       5.640 -28.539 -14.919  1.00  1.87           H  
ATOM   1075  HA  MET A  78       6.207 -25.952 -13.935  1.00  1.87           H  
ATOM   1076 1HB  MET A  78       7.945 -28.270 -14.813  1.00  1.87           H  
ATOM   1077 2HB  MET A  78       8.588 -26.845 -14.056  1.00  1.87           H  
ATOM   1078 1HG  MET A  78       6.920 -27.203 -12.226  1.00  1.87           H  
ATOM   1079 2HG  MET A  78       6.586 -28.718 -12.987  1.00  1.87           H  
ATOM   1080 1HE  MET A  78       9.467 -30.971 -12.260  1.00  1.87           H  
ATOM   1081 2HE  MET A  78       7.741 -30.829 -12.645  1.00  1.87           H  
ATOM   1082 3HE  MET A  78       8.948 -30.175 -13.762  1.00  1.87           H  
ATOM   1083  N   LEU A  79       6.762 -26.318 -17.148  1.00  1.51           N  
ATOM   1084  CA  LEU A  79       7.005 -25.550 -18.367  1.00  1.51           C  
ATOM   1085  C   LEU A  79       6.082 -24.328 -18.346  1.00  1.51           C  
ATOM   1086  O   LEU A  79       6.493 -23.183 -18.588  1.00  1.51           O  
ATOM   1087  CB  LEU A  79       6.640 -26.408 -19.594  1.00  1.51           C  
ATOM   1088  CG  LEU A  79       6.712 -25.733 -20.972  1.00  1.51           C  
ATOM   1089  CD1 LEU A  79       8.092 -25.334 -21.227  1.00  1.51           C  
ATOM   1090  CD2 LEU A  79       6.200 -26.691 -22.040  1.00  1.51           C  
ATOM   1091  H   LEU A  79       6.402 -27.271 -17.225  1.00  1.51           H  
ATOM   1092  HA  LEU A  79       8.045 -25.233 -18.402  1.00  1.51           H  
ATOM   1093 1HB  LEU A  79       7.304 -27.267 -19.619  1.00  1.51           H  
ATOM   1094 2HB  LEU A  79       5.623 -26.781 -19.463  1.00  1.51           H  
ATOM   1095  HG  LEU A  79       6.096 -24.834 -20.970  1.00  1.51           H  
ATOM   1096 1HD1 LEU A  79       8.186 -24.842 -22.184  1.00  1.51           H  
ATOM   1097 2HD1 LEU A  79       8.383 -24.679 -20.451  1.00  1.51           H  
ATOM   1098 3HD1 LEU A  79       8.704 -26.210 -21.208  1.00  1.51           H  
ATOM   1099 1HD2 LEU A  79       6.252 -26.218 -23.017  1.00  1.51           H  
ATOM   1100 2HD2 LEU A  79       6.802 -27.587 -22.048  1.00  1.51           H  
ATOM   1101 3HD2 LEU A  79       5.167 -26.956 -21.816  1.00  1.51           H  
ATOM   1102  N   GLU A  80       4.808 -24.616 -18.079  1.00  1.25           N  
ATOM   1103  CA  GLU A  80       3.746 -23.630 -18.044  1.00  1.25           C  
ATOM   1104  C   GLU A  80       3.944 -22.649 -16.899  1.00  1.25           C  
ATOM   1105  O   GLU A  80       3.630 -21.473 -17.053  1.00  1.25           O  
ATOM   1106  CB  GLU A  80       2.383 -24.320 -17.943  1.00  1.25           C  
ATOM   1107  CG  GLU A  80       2.004 -25.119 -19.187  1.00  1.25           C  
ATOM   1108  CD  GLU A  80       0.701 -25.873 -19.043  1.00  1.25           C  
ATOM   1109  OE1 GLU A  80       0.178 -25.927 -17.955  1.00  1.25           O  
ATOM   1110  OE2 GLU A  80       0.234 -26.397 -20.027  1.00  1.25           O  
ATOM   1111  H   GLU A  80       4.574 -25.573 -17.857  1.00  1.25           H  
ATOM   1112  HA  GLU A  80       3.770 -23.071 -18.975  1.00  1.25           H  
ATOM   1113 1HB  GLU A  80       2.355 -24.985 -17.092  1.00  1.25           H  
ATOM   1114 2HB  GLU A  80       1.613 -23.564 -17.785  1.00  1.25           H  
ATOM   1115 1HG  GLU A  80       1.930 -24.439 -20.034  1.00  1.25           H  
ATOM   1116 2HG  GLU A  80       2.807 -25.828 -19.394  1.00  1.25           H  
ATOM   1117  N   GLU A  81       4.487 -23.113 -15.764  1.00  1.09           N  
ATOM   1118  CA  GLU A  81       4.694 -22.222 -14.620  1.00  1.09           C  
ATOM   1119  C   GLU A  81       5.721 -21.140 -14.939  1.00  1.09           C  
ATOM   1120  O   GLU A  81       5.548 -19.975 -14.554  1.00  1.09           O  
ATOM   1121  CB  GLU A  81       5.153 -22.989 -13.379  1.00  1.09           C  
ATOM   1122  CG  GLU A  81       4.101 -23.918 -12.783  1.00  1.09           C  
ATOM   1123  CD  GLU A  81       2.865 -23.183 -12.419  1.00  1.09           C  
ATOM   1124  OE1 GLU A  81       2.981 -22.177 -11.776  1.00  1.09           O  
ATOM   1125  OE2 GLU A  81       1.797 -23.613 -12.777  1.00  1.09           O  
ATOM   1126  H   GLU A  81       4.695 -24.109 -15.700  1.00  1.09           H  
ATOM   1127  HA  GLU A  81       3.747 -21.737 -14.391  1.00  1.09           H  
ATOM   1128 1HB  GLU A  81       6.031 -23.584 -13.626  1.00  1.09           H  
ATOM   1129 2HB  GLU A  81       5.452 -22.282 -12.604  1.00  1.09           H  
ATOM   1130 1HG  GLU A  81       3.855 -24.692 -13.504  1.00  1.09           H  
ATOM   1131 2HG  GLU A  81       4.508 -24.395 -11.901  1.00  1.09           H  
ATOM   1132  N   VAL A  82       6.757 -21.486 -15.705  1.00  1.00           N  
ATOM   1133  CA  VAL A  82       7.725 -20.464 -16.083  1.00  1.00           C  
ATOM   1134  C   VAL A  82       7.029 -19.427 -16.949  1.00  1.00           C  
ATOM   1135  O   VAL A  82       7.211 -18.220 -16.762  1.00  1.00           O  
ATOM   1136  CB  VAL A  82       8.903 -21.041 -16.881  1.00  1.00           C  
ATOM   1137  CG1 VAL A  82       9.770 -19.907 -17.411  1.00  1.00           C  
ATOM   1138  CG2 VAL A  82       9.738 -21.940 -16.009  1.00  1.00           C  
ATOM   1139  H   VAL A  82       6.882 -22.465 -15.981  1.00  1.00           H  
ATOM   1140  HA  VAL A  82       8.103 -19.982 -15.182  1.00  1.00           H  
ATOM   1141  HB  VAL A  82       8.517 -21.603 -17.728  1.00  1.00           H  
ATOM   1142 1HG1 VAL A  82      10.600 -20.308 -17.988  1.00  1.00           H  
ATOM   1143 2HG1 VAL A  82       9.173 -19.257 -18.048  1.00  1.00           H  
ATOM   1144 3HG1 VAL A  82      10.154 -19.344 -16.570  1.00  1.00           H  
ATOM   1145 1HG2 VAL A  82      10.567 -22.337 -16.580  1.00  1.00           H  
ATOM   1146 2HG2 VAL A  82      10.124 -21.368 -15.171  1.00  1.00           H  
ATOM   1147 3HG2 VAL A  82       9.122 -22.762 -15.644  1.00  1.00           H  
ATOM   1148  N   ARG A  83       6.228 -19.910 -17.900  1.00  0.96           N  
ATOM   1149  CA  ARG A  83       5.511 -19.037 -18.814  1.00  0.96           C  
ATOM   1150  C   ARG A  83       4.457 -18.175 -18.091  1.00  0.96           C  
ATOM   1151  O   ARG A  83       4.339 -16.975 -18.363  1.00  0.96           O  
ATOM   1152  CB  ARG A  83       4.866 -19.897 -19.887  1.00  0.96           C  
ATOM   1153  CG  ARG A  83       5.880 -20.540 -20.831  1.00  0.96           C  
ATOM   1154  CD  ARG A  83       5.254 -21.491 -21.787  1.00  0.96           C  
ATOM   1155  NE  ARG A  83       6.238 -22.079 -22.687  1.00  0.96           N  
ATOM   1156  CZ  ARG A  83       5.980 -23.063 -23.566  1.00  0.96           C  
ATOM   1157  NH1 ARG A  83       4.770 -23.567 -23.650  1.00  0.96           N  
ATOM   1158  NH2 ARG A  83       6.939 -23.522 -24.344  1.00  0.96           N  
ATOM   1159  H   ARG A  83       6.135 -20.926 -18.001  1.00  0.96           H  
ATOM   1160  HA  ARG A  83       6.235 -18.379 -19.292  1.00  0.96           H  
ATOM   1161 1HB  ARG A  83       4.289 -20.689 -19.425  1.00  0.96           H  
ATOM   1162 2HB  ARG A  83       4.183 -19.292 -20.482  1.00  0.96           H  
ATOM   1163 1HG  ARG A  83       6.397 -19.765 -21.396  1.00  0.96           H  
ATOM   1164 2HG  ARG A  83       6.605 -21.096 -20.231  1.00  0.96           H  
ATOM   1165 1HD  ARG A  83       4.783 -22.301 -21.226  1.00  0.96           H  
ATOM   1166 2HD  ARG A  83       4.505 -20.976 -22.384  1.00  0.96           H  
ATOM   1167  HE  ARG A  83       7.181 -21.720 -22.649  1.00  0.96           H  
ATOM   1168 1HH1 ARG A  83       4.035 -23.217 -23.051  1.00  0.96           H  
ATOM   1169 2HH1 ARG A  83       4.575 -24.306 -24.310  1.00  0.96           H  
ATOM   1170 1HH2 ARG A  83       7.872 -23.138 -24.277  1.00  0.96           H  
ATOM   1171 2HH2 ARG A  83       6.738 -24.260 -25.003  1.00  0.96           H  
ATOM   1172  N   ARG A  84       3.740 -18.763 -17.125  1.00  0.94           N  
ATOM   1173  CA  ARG A  84       2.715 -18.052 -16.361  1.00  0.94           C  
ATOM   1174  C   ARG A  84       3.337 -16.871 -15.659  1.00  0.94           C  
ATOM   1175  O   ARG A  84       2.842 -15.737 -15.740  1.00  0.94           O  
ATOM   1176  CB  ARG A  84       2.065 -18.973 -15.327  1.00  0.94           C  
ATOM   1177  CG  ARG A  84       0.965 -18.333 -14.467  1.00  0.94           C  
ATOM   1178  CD  ARG A  84       0.368 -19.300 -13.455  1.00  0.94           C  
ATOM   1179  NE  ARG A  84       1.311 -19.747 -12.404  1.00  0.94           N  
ATOM   1180  CZ  ARG A  84       1.678 -19.047 -11.311  1.00  0.94           C  
ATOM   1181  NH1 ARG A  84       1.222 -17.831 -11.079  1.00  0.94           N  
ATOM   1182  NH2 ARG A  84       2.505 -19.632 -10.471  1.00  0.94           N  
ATOM   1183  H   ARG A  84       3.883 -19.746 -16.939  1.00  0.94           H  
ATOM   1184  HA  ARG A  84       1.950 -17.693 -17.048  1.00  0.94           H  
ATOM   1185 1HB  ARG A  84       1.640 -19.839 -15.832  1.00  0.94           H  
ATOM   1186 2HB  ARG A  84       2.834 -19.346 -14.648  1.00  0.94           H  
ATOM   1187 1HG  ARG A  84       1.389 -17.490 -13.919  1.00  0.94           H  
ATOM   1188 2HG  ARG A  84       0.163 -17.976 -15.113  1.00  0.94           H  
ATOM   1189 1HD  ARG A  84      -0.479 -18.825 -12.965  1.00  0.94           H  
ATOM   1190 2HD  ARG A  84       0.021 -20.188 -13.985  1.00  0.94           H  
ATOM   1191  HE  ARG A  84       1.722 -20.691 -12.471  1.00  0.94           H  
ATOM   1192 1HH1 ARG A  84       0.586 -17.400 -11.731  1.00  0.94           H  
ATOM   1193 2HH1 ARG A  84       1.509 -17.333 -10.245  1.00  0.94           H  
ATOM   1194 1HH2 ARG A  84       2.817 -20.582 -10.693  1.00  0.94           H  
ATOM   1195 2HH2 ARG A  84       2.823 -19.171  -9.611  1.00  0.94           H  
ATOM   1196  N   LEU A  85       4.453 -17.133 -14.991  1.00  0.94           N  
ATOM   1197  CA  LEU A  85       5.147 -16.073 -14.319  1.00  0.94           C  
ATOM   1198  C   LEU A  85       5.675 -15.054 -15.300  1.00  0.94           C  
ATOM   1199  O   LEU A  85       5.549 -13.858 -15.052  1.00  0.94           O  
ATOM   1200  CB  LEU A  85       6.268 -16.594 -13.442  1.00  0.94           C  
ATOM   1201  CG  LEU A  85       7.048 -15.476 -12.766  1.00  0.94           C  
ATOM   1202  CD1 LEU A  85       6.126 -14.624 -11.953  1.00  0.94           C  
ATOM   1203  CD2 LEU A  85       8.050 -16.043 -11.881  1.00  0.94           C  
ATOM   1204  H   LEU A  85       4.823 -18.086 -14.949  1.00  0.94           H  
ATOM   1205  HA  LEU A  85       4.436 -15.571 -13.667  1.00  0.94           H  
ATOM   1206 1HB  LEU A  85       5.851 -17.247 -12.676  1.00  0.94           H  
ATOM   1207 2HB  LEU A  85       6.955 -17.178 -14.061  1.00  0.94           H  
ATOM   1208  HG  LEU A  85       7.526 -14.864 -13.522  1.00  0.94           H  
ATOM   1209 1HD1 LEU A  85       6.702 -13.839 -11.482  1.00  0.94           H  
ATOM   1210 2HD1 LEU A  85       5.377 -14.192 -12.598  1.00  0.94           H  
ATOM   1211 3HD1 LEU A  85       5.644 -15.233 -11.187  1.00  0.94           H  
ATOM   1212 1HD2 LEU A  85       8.592 -15.236 -11.423  1.00  0.94           H  
ATOM   1213 2HD2 LEU A  85       7.539 -16.624 -11.122  1.00  0.94           H  
ATOM   1214 3HD2 LEU A  85       8.727 -16.671 -12.443  1.00  0.94           H  
ATOM   1215  N   SER A  86       6.265 -15.489 -16.414  1.00  0.94           N  
ATOM   1216  CA  SER A  86       6.824 -14.505 -17.322  1.00  0.94           C  
ATOM   1217  C   SER A  86       5.759 -13.559 -17.831  1.00  0.94           C  
ATOM   1218  O   SER A  86       6.020 -12.369 -18.007  1.00  0.94           O  
ATOM   1219  CB  SER A  86       7.447 -15.183 -18.507  1.00  0.94           C  
ATOM   1220  OG  SER A  86       6.491 -15.729 -19.370  1.00  0.94           O  
ATOM   1221  H   SER A  86       6.365 -16.486 -16.611  1.00  0.94           H  
ATOM   1222  HA  SER A  86       7.582 -13.930 -16.788  1.00  0.94           H  
ATOM   1223 1HB  SER A  86       8.069 -14.484 -19.040  1.00  0.94           H  
ATOM   1224 2HB  SER A  86       8.073 -15.969 -18.139  1.00  0.94           H  
ATOM   1225  HG  SER A  86       5.782 -16.088 -18.813  1.00  0.94           H  
ATOM   1226  N   ASN A  87       4.521 -14.040 -17.967  1.00  0.95           N  
ATOM   1227  CA  ASN A  87       3.469 -13.158 -18.421  1.00  0.95           C  
ATOM   1228  C   ASN A  87       3.202 -12.130 -17.335  1.00  0.95           C  
ATOM   1229  O   ASN A  87       3.116 -10.935 -17.614  1.00  0.95           O  
ATOM   1230  CB  ASN A  87       2.213 -13.940 -18.737  1.00  0.95           C  
ATOM   1231  CG  ASN A  87       2.333 -14.780 -19.981  1.00  0.95           C  
ATOM   1232  OD1 ASN A  87       3.190 -14.563 -20.837  1.00  0.95           O  
ATOM   1233  ND2 ASN A  87       1.465 -15.754 -20.095  1.00  0.95           N  
ATOM   1234  H   ASN A  87       4.333 -15.032 -17.817  1.00  0.95           H  
ATOM   1235  HA  ASN A  87       3.804 -12.631 -19.315  1.00  0.95           H  
ATOM   1236 1HB  ASN A  87       1.981 -14.597 -17.898  1.00  0.95           H  
ATOM   1237 2HB  ASN A  87       1.377 -13.250 -18.853  1.00  0.95           H  
ATOM   1238 1HD2 ASN A  87       1.490 -16.352 -20.895  1.00  0.95           H  
ATOM   1239 2HD2 ASN A  87       0.784 -15.902 -19.379  1.00  0.95           H  
ATOM   1240  N   ALA A  88       3.126 -12.588 -16.078  1.00  0.96           N  
ATOM   1241  CA  ALA A  88       2.870 -11.685 -14.960  1.00  0.96           C  
ATOM   1242  C   ALA A  88       3.963 -10.626 -14.837  1.00  0.96           C  
ATOM   1243  O   ALA A  88       3.690  -9.445 -14.606  1.00  0.96           O  
ATOM   1244  CB  ALA A  88       2.773 -12.476 -13.673  1.00  0.96           C  
ATOM   1245  H   ALA A  88       3.219 -13.594 -15.903  1.00  0.96           H  
ATOM   1246  HA  ALA A  88       1.922 -11.174 -15.150  1.00  0.96           H  
ATOM   1247 1HB  ALA A  88       2.559 -11.805 -12.844  1.00  0.96           H  
ATOM   1248 2HB  ALA A  88       1.980 -13.219 -13.762  1.00  0.96           H  
ATOM   1249 3HB  ALA A  88       3.711 -12.974 -13.499  1.00  0.96           H  
ATOM   1250  N   VAL A  89       5.208 -11.049 -15.057  1.00  0.97           N  
ATOM   1251  CA  VAL A  89       6.328 -10.131 -14.983  1.00  0.97           C  
ATOM   1252  C   VAL A  89       6.203  -9.107 -16.093  1.00  0.97           C  
ATOM   1253  O   VAL A  89       6.311  -7.911 -15.849  1.00  0.97           O  
ATOM   1254  CB  VAL A  89       7.669 -10.889 -15.104  1.00  0.97           C  
ATOM   1255  CG1 VAL A  89       8.824  -9.922 -15.228  1.00  0.97           C  
ATOM   1256  CG2 VAL A  89       7.871 -11.760 -13.896  1.00  0.97           C  
ATOM   1257  H   VAL A  89       5.368 -12.035 -15.244  1.00  0.97           H  
ATOM   1258  HA  VAL A  89       6.297  -9.623 -14.021  1.00  0.97           H  
ATOM   1259  HB  VAL A  89       7.639 -11.503 -16.000  1.00  0.97           H  
ATOM   1260 1HG1 VAL A  89       9.733 -10.461 -15.316  1.00  0.97           H  
ATOM   1261 2HG1 VAL A  89       8.677  -9.310 -16.107  1.00  0.97           H  
ATOM   1262 3HG1 VAL A  89       8.882  -9.308 -14.360  1.00  0.97           H  
ATOM   1263 1HG2 VAL A  89       8.791 -12.306 -14.007  1.00  0.97           H  
ATOM   1264 2HG2 VAL A  89       7.913 -11.136 -13.009  1.00  0.97           H  
ATOM   1265 3HG2 VAL A  89       7.053 -12.451 -13.813  1.00  0.97           H  
ATOM   1266  N   CYS A  90       5.909  -9.561 -17.306  1.00  1.00           N  
ATOM   1267  CA  CYS A  90       5.800  -8.648 -18.427  1.00  1.00           C  
ATOM   1268  C   CYS A  90       4.664  -7.654 -18.237  1.00  1.00           C  
ATOM   1269  O   CYS A  90       4.825  -6.470 -18.549  1.00  1.00           O  
ATOM   1270  CB  CYS A  90       5.572  -9.435 -19.699  1.00  1.00           C  
ATOM   1271  SG  CYS A  90       6.979 -10.380 -20.145  1.00  1.00           S  
ATOM   1272  H   CYS A  90       5.802 -10.562 -17.467  1.00  1.00           H  
ATOM   1273  HA  CYS A  90       6.732  -8.104 -18.519  1.00  1.00           H  
ATOM   1274 1HB  CYS A  90       4.726 -10.113 -19.575  1.00  1.00           H  
ATOM   1275 2HB  CYS A  90       5.339  -8.757 -20.518  1.00  1.00           H  
ATOM   1276  HG  CYS A  90       6.778 -11.324 -19.191  1.00  1.00           H  
ATOM   1277  N   ASP A  91       3.528  -8.098 -17.674  1.00  1.05           N  
ATOM   1278  CA  ASP A  91       2.423  -7.169 -17.444  1.00  1.05           C  
ATOM   1279  C   ASP A  91       2.866  -6.047 -16.520  1.00  1.05           C  
ATOM   1280  O   ASP A  91       2.614  -4.864 -16.791  1.00  1.05           O  
ATOM   1281  CB  ASP A  91       1.228  -7.865 -16.764  1.00  1.05           C  
ATOM   1282  CG  ASP A  91       0.378  -8.820 -17.628  1.00  1.05           C  
ATOM   1283  OD1 ASP A  91       0.484  -8.789 -18.835  1.00  1.05           O  
ATOM   1284  OD2 ASP A  91      -0.396  -9.561 -17.060  1.00  1.05           O  
ATOM   1285  H   ASP A  91       3.433  -9.086 -17.434  1.00  1.05           H  
ATOM   1286  HA  ASP A  91       2.114  -6.739 -18.393  1.00  1.05           H  
ATOM   1287 1HB  ASP A  91       1.605  -8.436 -15.911  1.00  1.05           H  
ATOM   1288 2HB  ASP A  91       0.569  -7.101 -16.353  1.00  1.05           H  
ATOM   1289  N   ASP A  92       3.577  -6.413 -15.454  1.00  1.12           N  
ATOM   1290  CA  ASP A  92       4.035  -5.426 -14.502  1.00  1.12           C  
ATOM   1291  C   ASP A  92       5.177  -4.566 -15.034  1.00  1.12           C  
ATOM   1292  O   ASP A  92       5.210  -3.363 -14.768  1.00  1.12           O  
ATOM   1293  CB  ASP A  92       4.394  -6.078 -13.175  1.00  1.12           C  
ATOM   1294  CG  ASP A  92       3.167  -6.561 -12.373  1.00  1.12           C  
ATOM   1295  OD1 ASP A  92       2.066  -6.229 -12.753  1.00  1.12           O  
ATOM   1296  OD2 ASP A  92       3.348  -7.183 -11.328  1.00  1.12           O  
ATOM   1297  H   ASP A  92       3.768  -7.407 -15.286  1.00  1.12           H  
ATOM   1298  HA  ASP A  92       3.197  -4.758 -14.300  1.00  1.12           H  
ATOM   1299 1HB  ASP A  92       4.995  -6.962 -13.392  1.00  1.12           H  
ATOM   1300 2HB  ASP A  92       4.979  -5.393 -12.567  1.00  1.12           H  
ATOM   1301  N   LEU A  93       6.097  -5.144 -15.816  1.00  1.20           N  
ATOM   1302  CA  LEU A  93       7.186  -4.333 -16.345  1.00  1.20           C  
ATOM   1303  C   LEU A  93       6.641  -3.266 -17.251  1.00  1.20           C  
ATOM   1304  O   LEU A  93       7.029  -2.106 -17.139  1.00  1.20           O  
ATOM   1305  CB  LEU A  93       8.155  -5.165 -17.192  1.00  1.20           C  
ATOM   1306  CG  LEU A  93       9.029  -6.139 -16.472  1.00  1.20           C  
ATOM   1307  CD1 LEU A  93       9.717  -7.019 -17.506  1.00  1.20           C  
ATOM   1308  CD2 LEU A  93      10.034  -5.359 -15.604  1.00  1.20           C  
ATOM   1309  H   LEU A  93       6.052  -6.138 -16.016  1.00  1.20           H  
ATOM   1310  HA  LEU A  93       7.716  -3.867 -15.518  1.00  1.20           H  
ATOM   1311 1HB  LEU A  93       7.564  -5.736 -17.910  1.00  1.20           H  
ATOM   1312 2HB  LEU A  93       8.797  -4.488 -17.750  1.00  1.20           H  
ATOM   1313  HG  LEU A  93       8.437  -6.766 -15.846  1.00  1.20           H  
ATOM   1314 1HD1 LEU A  93      10.344  -7.736 -17.011  1.00  1.20           H  
ATOM   1315 2HD1 LEU A  93       8.968  -7.547 -18.091  1.00  1.20           H  
ATOM   1316 3HD1 LEU A  93      10.315  -6.400 -18.165  1.00  1.20           H  
ATOM   1317 1HD2 LEU A  93      10.674  -6.060 -15.071  1.00  1.20           H  
ATOM   1318 2HD2 LEU A  93      10.639  -4.717 -16.240  1.00  1.20           H  
ATOM   1319 3HD2 LEU A  93       9.497  -4.742 -14.886  1.00  1.20           H  
ATOM   1320  N   LEU A  94       5.690  -3.642 -18.100  1.00  1.28           N  
ATOM   1321  CA  LEU A  94       5.128  -2.691 -19.031  1.00  1.28           C  
ATOM   1322  C   LEU A  94       4.325  -1.628 -18.294  1.00  1.28           C  
ATOM   1323  O   LEU A  94       4.334  -0.460 -18.679  1.00  1.28           O  
ATOM   1324  CB  LEU A  94       4.324  -3.453 -20.081  1.00  1.28           C  
ATOM   1325  CG  LEU A  94       5.235  -4.319 -20.994  1.00  1.28           C  
ATOM   1326  CD1 LEU A  94       4.403  -5.187 -21.924  1.00  1.28           C  
ATOM   1327  CD2 LEU A  94       6.159  -3.402 -21.760  1.00  1.28           C  
ATOM   1328  H   LEU A  94       5.383  -4.615 -18.133  1.00  1.28           H  
ATOM   1329  HA  LEU A  94       5.949  -2.187 -19.541  1.00  1.28           H  
ATOM   1330 1HB  LEU A  94       3.619  -4.116 -19.570  1.00  1.28           H  
ATOM   1331 2HB  LEU A  94       3.773  -2.747 -20.696  1.00  1.28           H  
ATOM   1332  HG  LEU A  94       5.834  -4.984 -20.369  1.00  1.28           H  
ATOM   1333 1HD1 LEU A  94       5.065  -5.794 -22.544  1.00  1.28           H  
ATOM   1334 2HD1 LEU A  94       3.770  -5.834 -21.321  1.00  1.28           H  
ATOM   1335 3HD1 LEU A  94       3.786  -4.557 -22.563  1.00  1.28           H  
ATOM   1336 1HD2 LEU A  94       6.815  -3.996 -22.370  1.00  1.28           H  
ATOM   1337 2HD2 LEU A  94       5.574  -2.732 -22.390  1.00  1.28           H  
ATOM   1338 3HD2 LEU A  94       6.752  -2.814 -21.056  1.00  1.28           H  
ATOM   1339  N   ALA A  95       3.632  -2.007 -17.219  1.00  1.32           N  
ATOM   1340  CA  ALA A  95       2.931  -1.002 -16.440  1.00  1.32           C  
ATOM   1341  C   ALA A  95       3.927  -0.013 -15.809  1.00  1.32           C  
ATOM   1342  O   ALA A  95       3.677   1.193 -15.755  1.00  1.32           O  
ATOM   1343  CB  ALA A  95       2.110  -1.669 -15.354  1.00  1.32           C  
ATOM   1344  H   ALA A  95       3.579  -2.988 -16.943  1.00  1.32           H  
ATOM   1345  HA  ALA A  95       2.274  -0.448 -17.108  1.00  1.32           H  
ATOM   1346 1HB  ALA A  95       1.574  -0.912 -14.786  1.00  1.32           H  
ATOM   1347 2HB  ALA A  95       1.400  -2.360 -15.809  1.00  1.32           H  
ATOM   1348 3HB  ALA A  95       2.775  -2.220 -14.691  1.00  1.32           H  
ATOM   1349  N   ALA A  96       5.053  -0.547 -15.312  1.00  1.31           N  
ATOM   1350  CA  ALA A  96       6.102   0.228 -14.654  1.00  1.31           C  
ATOM   1351  C   ALA A  96       6.868   1.176 -15.572  1.00  1.31           C  
ATOM   1352  O   ALA A  96       7.244   2.274 -15.148  1.00  1.31           O  
ATOM   1353  CB  ALA A  96       7.110  -0.711 -14.004  1.00  1.31           C  
ATOM   1354  H   ALA A  96       5.184  -1.556 -15.375  1.00  1.31           H  
ATOM   1355  HA  ALA A  96       5.625   0.827 -13.880  1.00  1.31           H  
ATOM   1356 1HB  ALA A  96       7.862  -0.131 -13.474  1.00  1.31           H  
ATOM   1357 2HB  ALA A  96       6.594  -1.370 -13.306  1.00  1.31           H  
ATOM   1358 3HB  ALA A  96       7.593  -1.309 -14.773  1.00  1.31           H  
ATOM   1359  N   THR A  97       7.140   0.754 -16.808  1.00  1.24           N  
ATOM   1360  CA  THR A  97       7.979   1.572 -17.673  1.00  1.24           C  
ATOM   1361  C   THR A  97       7.695   1.469 -19.166  1.00  1.24           C  
ATOM   1362  O   THR A  97       7.284   0.431 -19.675  1.00  1.24           O  
ATOM   1363  CB  THR A  97       9.448   1.167 -17.487  1.00  1.24           C  
ATOM   1364  OG1 THR A  97      10.282   2.084 -18.159  1.00  1.24           O  
ATOM   1365  CG2 THR A  97       9.679  -0.207 -18.101  1.00  1.24           C  
ATOM   1366  H   THR A  97       6.814  -0.162 -17.114  1.00  1.24           H  
ATOM   1367  HA  THR A  97       7.847   2.614 -17.383  1.00  1.24           H  
ATOM   1368  HB  THR A  97       9.704   1.149 -16.428  1.00  1.24           H  
ATOM   1369  HG1 THR A  97      10.259   2.929 -17.689  1.00  1.24           H  
ATOM   1370 1HG2 THR A  97      10.713  -0.501 -17.995  1.00  1.24           H  
ATOM   1371 2HG2 THR A  97       9.058  -0.928 -17.603  1.00  1.24           H  
ATOM   1372 3HG2 THR A  97       9.426  -0.177 -19.161  1.00  1.24           H  
ATOM   1373  N   ASP A  98       8.025   2.543 -19.882  1.00  1.14           N  
ATOM   1374  CA  ASP A  98       7.990   2.541 -21.339  1.00  1.14           C  
ATOM   1375  C   ASP A  98       9.405   2.673 -21.924  1.00  1.14           C  
ATOM   1376  O   ASP A  98       9.583   2.989 -23.103  1.00  1.14           O  
ATOM   1377  CB  ASP A  98       7.034   3.625 -21.871  1.00  1.14           C  
ATOM   1378  CG  ASP A  98       7.387   5.070 -21.466  1.00  1.14           C  
ATOM   1379  OD1 ASP A  98       8.232   5.251 -20.621  1.00  1.14           O  
ATOM   1380  OD2 ASP A  98       6.790   5.975 -22.009  1.00  1.14           O  
ATOM   1381  H   ASP A  98       8.335   3.373 -19.402  1.00  1.14           H  
ATOM   1382  HA  ASP A  98       7.593   1.581 -21.669  1.00  1.14           H  
ATOM   1383 1HB  ASP A  98       7.016   3.574 -22.960  1.00  1.14           H  
ATOM   1384 2HB  ASP A  98       6.022   3.408 -21.525  1.00  1.14           H  
ATOM   1385  N   LEU A  99      10.406   2.397 -21.089  1.00  1.01           N  
ATOM   1386  CA  LEU A  99      11.804   2.446 -21.479  1.00  1.01           C  
ATOM   1387  C   LEU A  99      12.247   1.133 -22.121  1.00  1.01           C  
ATOM   1388  O   LEU A  99      11.635   0.095 -21.867  1.00  1.01           O  
ATOM   1389  CB  LEU A  99      12.673   2.716 -20.261  1.00  1.01           C  
ATOM   1390  CG  LEU A  99      12.445   4.029 -19.566  1.00  1.01           C  
ATOM   1391  CD1 LEU A  99      13.273   4.066 -18.302  1.00  1.01           C  
ATOM   1392  CD2 LEU A  99      12.843   5.144 -20.506  1.00  1.01           C  
ATOM   1393  H   LEU A  99      10.196   2.160 -20.124  1.00  1.01           H  
ATOM   1394  HA  LEU A  99      11.907   3.276 -22.163  1.00  1.01           H  
ATOM   1395 1HB  LEU A  99      12.497   1.925 -19.545  1.00  1.01           H  
ATOM   1396 2HB  LEU A  99      13.711   2.682 -20.548  1.00  1.01           H  
ATOM   1397  HG  LEU A  99      11.398   4.144 -19.299  1.00  1.01           H  
ATOM   1398 1HD1 LEU A  99      13.120   5.020 -17.800  1.00  1.01           H  
ATOM   1399 2HD1 LEU A  99      12.967   3.268 -17.641  1.00  1.01           H  
ATOM   1400 3HD1 LEU A  99      14.322   3.949 -18.554  1.00  1.01           H  
ATOM   1401 1HD2 LEU A  99      12.691   6.106 -20.008  1.00  1.01           H  
ATOM   1402 2HD2 LEU A  99      13.886   5.041 -20.774  1.00  1.01           H  
ATOM   1403 3HD2 LEU A  99      12.230   5.095 -21.407  1.00  1.01           H  
ATOM   1404  N   PRO A 100      13.282   1.145 -22.971  1.00  0.90           N  
ATOM   1405  CA  PRO A 100      13.906  -0.029 -23.540  1.00  0.90           C  
ATOM   1406  C   PRO A 100      14.384  -0.949 -22.435  1.00  0.90           C  
ATOM   1407  O   PRO A 100      14.759  -0.463 -21.358  1.00  0.90           O  
ATOM   1408  CB  PRO A 100      15.075   0.552 -24.319  1.00  0.90           C  
ATOM   1409  CG  PRO A 100      14.647   1.963 -24.650  1.00  0.90           C  
ATOM   1410  CD  PRO A 100      13.817   2.419 -23.489  1.00  0.90           C  
ATOM   1411  HA  PRO A 100      13.176  -0.516 -24.186  1.00  0.90           H  
ATOM   1412 1HB  PRO A 100      16.002   0.487 -23.732  1.00  0.90           H  
ATOM   1413 2HB  PRO A 100      15.208  -0.037 -25.220  1.00  0.90           H  
ATOM   1414 1HG  PRO A 100      15.534   2.599 -24.809  1.00  0.90           H  
ATOM   1415 2HG  PRO A 100      14.078   1.968 -25.590  1.00  0.90           H  
ATOM   1416 1HD  PRO A 100      14.410   2.929 -22.753  1.00  0.90           H  
ATOM   1417 2HD  PRO A 100      13.029   3.052 -23.913  1.00  0.90           H  
ATOM   1418  N   ALA A 101      14.358  -2.260 -22.691  1.00  0.80           N  
ATOM   1419  CA  ALA A 101      14.743  -3.191 -21.633  1.00  0.80           C  
ATOM   1420  C   ALA A 101      15.861  -4.168 -21.968  1.00  0.80           C  
ATOM   1421  O   ALA A 101      16.044  -4.633 -23.101  1.00  0.80           O  
ATOM   1422  CB  ALA A 101      13.533  -4.015 -21.198  1.00  0.80           C  
ATOM   1423  H   ALA A 101      14.038  -2.571 -23.610  1.00  0.80           H  
ATOM   1424  HA  ALA A 101      15.074  -2.595 -20.792  1.00  0.80           H  
ATOM   1425 1HB  ALA A 101      13.822  -4.660 -20.362  1.00  0.80           H  
ATOM   1426 2HB  ALA A 101      12.733  -3.343 -20.883  1.00  0.80           H  
ATOM   1427 3HB  ALA A 101      13.189  -4.625 -22.029  1.00  0.80           H  
ATOM   1428  N   ILE A 102      16.580  -4.496 -20.917  1.00  0.74           N  
ATOM   1429  CA  ILE A 102      17.594  -5.520 -20.925  1.00  0.74           C  
ATOM   1430  C   ILE A 102      17.152  -6.550 -19.920  1.00  0.74           C  
ATOM   1431  O   ILE A 102      16.822  -6.201 -18.789  1.00  0.74           O  
ATOM   1432  CB  ILE A 102      18.971  -4.971 -20.539  1.00  0.74           C  
ATOM   1433  CG1 ILE A 102      19.351  -3.842 -21.473  1.00  0.74           C  
ATOM   1434  CG2 ILE A 102      20.014  -6.101 -20.526  1.00  0.74           C  
ATOM   1435  CD1 ILE A 102      18.971  -2.478 -20.899  1.00  0.74           C  
ATOM   1436  H   ILE A 102      16.388  -4.009 -20.041  1.00  0.74           H  
ATOM   1437  HA  ILE A 102      17.647  -5.971 -21.908  1.00  0.74           H  
ATOM   1438  HB  ILE A 102      18.905  -4.546 -19.562  1.00  0.74           H  
ATOM   1439 1HG1 ILE A 102      20.427  -3.867 -21.654  1.00  0.74           H  
ATOM   1440 2HG1 ILE A 102      18.839  -3.980 -22.425  1.00  0.74           H  
ATOM   1441 1HG2 ILE A 102      20.975  -5.701 -20.247  1.00  0.74           H  
ATOM   1442 2HG2 ILE A 102      19.718  -6.869 -19.812  1.00  0.74           H  
ATOM   1443 3HG2 ILE A 102      20.084  -6.545 -21.504  1.00  0.74           H  
ATOM   1444 1HD1 ILE A 102      19.247  -1.705 -21.594  1.00  0.74           H  
ATOM   1445 2HD1 ILE A 102      17.897  -2.432 -20.723  1.00  0.74           H  
ATOM   1446 3HD1 ILE A 102      19.494  -2.321 -19.955  1.00  0.74           H  
ATOM   1447  N   VAL A 103      17.073  -7.791 -20.325  1.00  0.71           N  
ATOM   1448  CA  VAL A 103      16.636  -8.783 -19.372  1.00  0.71           C  
ATOM   1449  C   VAL A 103      17.877  -9.557 -18.959  1.00  0.71           C  
ATOM   1450  O   VAL A 103      18.646  -9.993 -19.809  1.00  0.71           O  
ATOM   1451  CB  VAL A 103      15.545  -9.677 -19.974  1.00  0.71           C  
ATOM   1452  CG1 VAL A 103      15.114 -10.694 -18.933  1.00  0.71           C  
ATOM   1453  CG2 VAL A 103      14.335  -8.816 -20.441  1.00  0.71           C  
ATOM   1454  H   VAL A 103      17.345  -8.036 -21.278  1.00  0.71           H  
ATOM   1455  HA  VAL A 103      16.226  -8.297 -18.488  1.00  0.71           H  
ATOM   1456  HB  VAL A 103      15.955 -10.216 -20.825  1.00  0.71           H  
ATOM   1457 1HG1 VAL A 103      14.356 -11.348 -19.359  1.00  0.71           H  
ATOM   1458 2HG1 VAL A 103      15.973 -11.270 -18.628  1.00  0.71           H  
ATOM   1459 3HG1 VAL A 103      14.704 -10.178 -18.061  1.00  0.71           H  
ATOM   1460 1HG2 VAL A 103      13.576  -9.472 -20.869  1.00  0.71           H  
ATOM   1461 2HG2 VAL A 103      13.916  -8.279 -19.589  1.00  0.71           H  
ATOM   1462 3HG2 VAL A 103      14.662  -8.102 -21.197  1.00  0.71           H  
ATOM   1463  N   PHE A 104      18.134  -9.584 -17.669  1.00  0.70           N  
ATOM   1464  CA  PHE A 104      19.315 -10.191 -17.076  1.00  0.70           C  
ATOM   1465  C   PHE A 104      18.935 -11.373 -16.219  1.00  0.70           C  
ATOM   1466  O   PHE A 104      17.926 -11.331 -15.527  1.00  0.70           O  
ATOM   1467  CB  PHE A 104      20.081  -9.197 -16.197  1.00  0.70           C  
ATOM   1468  CG  PHE A 104      21.259  -9.813 -15.508  1.00  0.70           C  
ATOM   1469  CD1 PHE A 104      22.476  -9.793 -16.100  1.00  0.70           C  
ATOM   1470  CD2 PHE A 104      21.133 -10.472 -14.292  1.00  0.70           C  
ATOM   1471  CE1 PHE A 104      23.553 -10.381 -15.524  1.00  0.70           C  
ATOM   1472  CE2 PHE A 104      22.222 -11.091 -13.726  1.00  0.70           C  
ATOM   1473  CZ  PHE A 104      23.431 -11.039 -14.340  1.00  0.70           C  
ATOM   1474  H   PHE A 104      17.433  -9.203 -17.040  1.00  0.70           H  
ATOM   1475  HA  PHE A 104      19.966 -10.539 -17.874  1.00  0.70           H  
ATOM   1476 1HB  PHE A 104      20.442  -8.374 -16.813  1.00  0.70           H  
ATOM   1477 2HB  PHE A 104      19.421  -8.779 -15.454  1.00  0.70           H  
ATOM   1478  HD1 PHE A 104      22.579  -9.293 -17.043  1.00  0.70           H  
ATOM   1479  HD2 PHE A 104      20.162 -10.522 -13.805  1.00  0.70           H  
ATOM   1480  HE1 PHE A 104      24.501 -10.330 -16.015  1.00  0.70           H  
ATOM   1481  HE2 PHE A 104      22.129 -11.631 -12.800  1.00  0.70           H  
ATOM   1482  HZ  PHE A 104      24.296 -11.526 -13.888  1.00  0.70           H  
ATOM   1483  N   ALA A 105      19.696 -12.440 -16.265  1.00  0.70           N  
ATOM   1484  CA  ALA A 105      19.374 -13.518 -15.352  1.00  0.70           C  
ATOM   1485  C   ALA A 105      20.555 -14.348 -14.987  1.00  0.70           C  
ATOM   1486  O   ALA A 105      21.527 -14.415 -15.732  1.00  0.70           O  
ATOM   1487  CB  ALA A 105      18.343 -14.405 -15.948  1.00  0.70           C  
ATOM   1488  H   ALA A 105      20.494 -12.475 -16.899  1.00  0.70           H  
ATOM   1489  HA  ALA A 105      18.985 -13.082 -14.432  1.00  0.70           H  
ATOM   1490 1HB  ALA A 105      18.105 -15.164 -15.229  1.00  0.70           H  
ATOM   1491 2HB  ALA A 105      17.508 -13.798 -16.136  1.00  0.70           H  
ATOM   1492 3HB  ALA A 105      18.714 -14.845 -16.852  1.00  0.70           H  
ATOM   1493  N   GLN A 106      20.437 -15.014 -13.846  1.00  0.72           N  
ATOM   1494  CA  GLN A 106      21.460 -15.962 -13.423  1.00  0.72           C  
ATOM   1495  C   GLN A 106      20.847 -17.331 -13.101  1.00  0.72           C  
ATOM   1496  O   GLN A 106      19.806 -17.438 -12.445  1.00  0.72           O  
ATOM   1497  CB  GLN A 106      22.271 -15.396 -12.243  1.00  0.72           C  
ATOM   1498  CG  GLN A 106      23.439 -16.303 -11.756  1.00  0.72           C  
ATOM   1499  CD  GLN A 106      24.335 -15.623 -10.684  1.00  0.72           C  
ATOM   1500  OE1 GLN A 106      25.218 -14.810 -11.003  1.00  0.72           O  
ATOM   1501  NE2 GLN A 106      24.083 -15.935  -9.429  1.00  0.72           N  
ATOM   1502  H   GLN A 106      19.606 -14.844 -13.268  1.00  0.72           H  
ATOM   1503  HA  GLN A 106      22.152 -16.113 -14.251  1.00  0.72           H  
ATOM   1504 1HB  GLN A 106      22.691 -14.429 -12.527  1.00  0.72           H  
ATOM   1505 2HB  GLN A 106      21.605 -15.224 -11.397  1.00  0.72           H  
ATOM   1506 1HG  GLN A 106      23.023 -17.212 -11.324  1.00  0.72           H  
ATOM   1507 2HG  GLN A 106      24.065 -16.554 -12.616  1.00  0.72           H  
ATOM   1508 1HE2 GLN A 106      24.593 -15.500  -8.688  1.00  0.72           H  
ATOM   1509 2HE2 GLN A 106      23.357 -16.590  -9.217  1.00  0.72           H  
ATOM   1510  N   CYS A 107      21.517 -18.370 -13.593  1.00  0.73           N  
ATOM   1511  CA  CYS A 107      21.175 -19.782 -13.403  1.00  0.73           C  
ATOM   1512  C   CYS A 107      19.717 -20.118 -13.744  1.00  0.73           C  
ATOM   1513  O   CYS A 107      19.282 -19.981 -14.886  1.00  0.73           O  
ATOM   1514  CB  CYS A 107      21.470 -20.208 -11.963  1.00  0.73           C  
ATOM   1515  SG  CYS A 107      21.202 -21.980 -11.587  1.00  0.73           S  
ATOM   1516  H   CYS A 107      22.332 -18.159 -14.172  1.00  0.73           H  
ATOM   1517  HA  CYS A 107      21.824 -20.369 -14.052  1.00  0.73           H  
ATOM   1518 1HB  CYS A 107      22.505 -19.970 -11.722  1.00  0.73           H  
ATOM   1519 2HB  CYS A 107      20.854 -19.631 -11.293  1.00  0.73           H  
ATOM   1520  HG  CYS A 107      20.057 -22.127 -12.283  1.00  0.73           H  
ATOM   1521  N   ASN A 108      18.914 -20.494 -12.760  1.00  0.74           N  
ATOM   1522  CA  ASN A 108      17.552 -20.902 -13.065  1.00  0.74           C  
ATOM   1523  C   ASN A 108      16.692 -19.764 -13.564  1.00  0.74           C  
ATOM   1524  O   ASN A 108      15.699 -19.970 -14.273  1.00  0.74           O  
ATOM   1525  CB  ASN A 108      16.936 -21.560 -11.879  1.00  0.74           C  
ATOM   1526  CG  ASN A 108      17.572 -22.849 -11.653  1.00  0.74           C  
ATOM   1527  OD1 ASN A 108      18.303 -23.366 -12.507  1.00  0.74           O  
ATOM   1528  ND2 ASN A 108      17.325 -23.396 -10.535  1.00  0.74           N  
ATOM   1529  H   ASN A 108      19.245 -20.535 -11.810  1.00  0.74           H  
ATOM   1530  HA  ASN A 108      17.598 -21.635 -13.868  1.00  0.74           H  
ATOM   1531 1HB  ASN A 108      17.061 -20.929 -10.995  1.00  0.74           H  
ATOM   1532 2HB  ASN A 108      15.866 -21.706 -12.038  1.00  0.74           H  
ATOM   1533 1HD2 ASN A 108      17.727 -24.284 -10.311  1.00  0.74           H  
ATOM   1534 2HD2 ASN A 108      16.706 -22.942  -9.895  1.00  0.74           H  
ATOM   1535  N   GLY A 109      17.095 -18.548 -13.231  1.00  0.74           N  
ATOM   1536  CA  GLY A 109      16.366 -17.368 -13.619  1.00  0.74           C  
ATOM   1537  C   GLY A 109      16.361 -17.195 -15.120  1.00  0.74           C  
ATOM   1538  O   GLY A 109      15.527 -16.475 -15.674  1.00  0.74           O  
ATOM   1539  H   GLY A 109      17.952 -18.414 -12.693  1.00  0.74           H  
ATOM   1540 1HA  GLY A 109      15.349 -17.434 -13.243  1.00  0.74           H  
ATOM   1541 2HA  GLY A 109      16.839 -16.502 -13.156  1.00  0.74           H  
ATOM   1542  N   SER A 110      17.304 -17.856 -15.791  1.00  0.73           N  
ATOM   1543  CA  SER A 110      17.439 -17.777 -17.221  1.00  0.73           C  
ATOM   1544  C   SER A 110      16.222 -18.313 -17.946  1.00  0.73           C  
ATOM   1545  O   SER A 110      15.934 -17.920 -19.084  1.00  0.73           O  
ATOM   1546  CB  SER A 110      18.633 -18.594 -17.610  1.00  0.73           C  
ATOM   1547  OG  SER A 110      18.394 -19.939 -17.347  1.00  0.73           O  
ATOM   1548  H   SER A 110      17.950 -18.467 -15.288  1.00  0.73           H  
ATOM   1549  HA  SER A 110      17.589 -16.743 -17.498  1.00  0.73           H  
ATOM   1550 1HB  SER A 110      18.869 -18.449 -18.651  1.00  0.73           H  
ATOM   1551 2HB  SER A 110      19.485 -18.259 -17.027  1.00  0.73           H  
ATOM   1552  HG  SER A 110      18.562 -20.058 -16.394  1.00  0.73           H  
ATOM   1553  N   ALA A 111      15.506 -19.245 -17.323  1.00  0.71           N  
ATOM   1554  CA  ALA A 111      14.345 -19.809 -17.981  1.00  0.71           C  
ATOM   1555  C   ALA A 111      13.265 -18.768 -18.037  1.00  0.71           C  
ATOM   1556  O   ALA A 111      12.567 -18.613 -19.045  1.00  0.71           O  
ATOM   1557  CB  ALA A 111      13.910 -21.049 -17.266  1.00  0.71           C  
ATOM   1558  H   ALA A 111      15.755 -19.543 -16.377  1.00  0.71           H  
ATOM   1559  HA  ALA A 111      14.602 -20.059 -19.000  1.00  0.71           H  
ATOM   1560 1HB  ALA A 111      13.054 -21.480 -17.739  1.00  0.71           H  
ATOM   1561 2HB  ALA A 111      14.743 -21.749 -17.294  1.00  0.71           H  
ATOM   1562 3HB  ALA A 111      13.660 -20.806 -16.235  1.00  0.71           H  
ATOM   1563  N   LEU A 112      13.153 -18.026 -16.949  1.00  0.70           N  
ATOM   1564  CA  LEU A 112      12.145 -17.010 -16.858  1.00  0.70           C  
ATOM   1565  C   LEU A 112      12.544 -15.877 -17.779  1.00  0.70           C  
ATOM   1566  O   LEU A 112      11.710 -15.352 -18.496  1.00  0.70           O  
ATOM   1567  CB  LEU A 112      12.005 -16.514 -15.436  1.00  0.70           C  
ATOM   1568  CG  LEU A 112      10.871 -15.546 -15.226  1.00  0.70           C  
ATOM   1569  CD1 LEU A 112       9.598 -16.245 -15.558  1.00  0.70           C  
ATOM   1570  CD2 LEU A 112      10.860 -15.020 -13.822  1.00  0.70           C  
ATOM   1571  H   LEU A 112      13.782 -18.180 -16.170  1.00  0.70           H  
ATOM   1572  HA  LEU A 112      11.195 -17.408 -17.198  1.00  0.70           H  
ATOM   1573 1HB  LEU A 112      11.889 -17.360 -14.761  1.00  0.70           H  
ATOM   1574 2HB  LEU A 112      12.902 -16.013 -15.212  1.00  0.70           H  
ATOM   1575  HG  LEU A 112      10.974 -14.734 -15.909  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 112       8.788 -15.554 -15.438  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 112       9.634 -16.599 -16.585  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 112       9.451 -17.096 -14.894  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 112      10.028 -14.338 -13.707  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 112      10.757 -15.837 -13.121  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 112      11.777 -14.501 -13.632  1.00  0.70           H  
ATOM   1582  N   ALA A 113      13.827 -15.507 -17.769  1.00  0.69           N  
ATOM   1583  CA  ALA A 113      14.330 -14.409 -18.591  1.00  0.69           C  
ATOM   1584  C   ALA A 113      14.100 -14.639 -20.066  1.00  0.69           C  
ATOM   1585  O   ALA A 113      13.729 -13.719 -20.806  1.00  0.69           O  
ATOM   1586  CB  ALA A 113      15.788 -14.252 -18.344  1.00  0.69           C  
ATOM   1587  H   ALA A 113      14.470 -15.983 -17.138  1.00  0.69           H  
ATOM   1588  HA  ALA A 113      13.813 -13.503 -18.302  1.00  0.69           H  
ATOM   1589 1HB  ALA A 113      16.189 -13.438 -18.906  1.00  0.69           H  
ATOM   1590 2HB  ALA A 113      15.865 -14.070 -17.309  1.00  0.69           H  
ATOM   1591 3HB  ALA A 113      16.303 -15.162 -18.617  1.00  0.69           H  
ATOM   1592  N   LEU A 114      14.278 -15.875 -20.512  1.00  0.69           N  
ATOM   1593  CA  LEU A 114      13.991 -16.167 -21.896  1.00  0.69           C  
ATOM   1594  C   LEU A 114      12.504 -15.975 -22.132  1.00  0.69           C  
ATOM   1595  O   LEU A 114      12.104 -15.318 -23.095  1.00  0.69           O  
ATOM   1596  CB  LEU A 114      14.452 -17.571 -22.277  1.00  0.69           C  
ATOM   1597  CG  LEU A 114      14.111 -17.995 -23.714  1.00  0.69           C  
ATOM   1598  CD1 LEU A 114      14.730 -17.004 -24.690  1.00  0.69           C  
ATOM   1599  CD2 LEU A 114      14.649 -19.412 -23.962  1.00  0.69           C  
ATOM   1600  H   LEU A 114      14.626 -16.612 -19.895  1.00  0.69           H  
ATOM   1601  HA  LEU A 114      14.533 -15.455 -22.519  1.00  0.69           H  
ATOM   1602 1HB  LEU A 114      15.528 -17.627 -22.152  1.00  0.69           H  
ATOM   1603 2HB  LEU A 114      13.990 -18.278 -21.585  1.00  0.69           H  
ATOM   1604  HG  LEU A 114      13.030 -17.982 -23.854  1.00  0.69           H  
ATOM   1605 1HD1 LEU A 114      14.481 -17.299 -25.706  1.00  0.69           H  
ATOM   1606 2HD1 LEU A 114      14.334 -16.006 -24.496  1.00  0.69           H  
ATOM   1607 3HD1 LEU A 114      15.797 -16.990 -24.570  1.00  0.69           H  
ATOM   1608 1HD2 LEU A 114      14.413 -19.719 -24.971  1.00  0.69           H  
ATOM   1609 2HD2 LEU A 114      15.732 -19.424 -23.821  1.00  0.69           H  
ATOM   1610 3HD2 LEU A 114      14.198 -20.098 -23.276  1.00  0.69           H  
ATOM   1611  N   ALA A 115      11.668 -16.534 -21.250  1.00  0.69           N  
ATOM   1612  CA  ALA A 115      10.225 -16.396 -21.394  1.00  0.69           C  
ATOM   1613  C   ALA A 115       9.785 -14.916 -21.367  1.00  0.69           C  
ATOM   1614  O   ALA A 115       8.912 -14.513 -22.139  1.00  0.69           O  
ATOM   1615  CB  ALA A 115       9.534 -17.186 -20.298  1.00  0.69           C  
ATOM   1616  H   ALA A 115      12.031 -17.078 -20.461  1.00  0.69           H  
ATOM   1617  HA  ALA A 115       9.943 -16.812 -22.362  1.00  0.69           H  
ATOM   1618 1HB  ALA A 115       8.460 -17.121 -20.423  1.00  0.69           H  
ATOM   1619 2HB  ALA A 115       9.833 -18.215 -20.337  1.00  0.69           H  
ATOM   1620 3HB  ALA A 115       9.819 -16.783 -19.340  1.00  0.69           H  
ATOM   1621  N   ILE A 116      10.425 -14.101 -20.509  1.00  0.70           N  
ATOM   1622  CA  ILE A 116      10.127 -12.671 -20.399  1.00  0.70           C  
ATOM   1623  C   ILE A 116      10.486 -11.979 -21.686  1.00  0.70           C  
ATOM   1624  O   ILE A 116       9.692 -11.219 -22.228  1.00  0.70           O  
ATOM   1625  CB  ILE A 116      10.902 -11.995 -19.233  1.00  0.70           C  
ATOM   1626  CG1 ILE A 116      10.406 -12.475 -17.867  1.00  0.70           C  
ATOM   1627  CG2 ILE A 116      10.811 -10.473 -19.323  1.00  0.70           C  
ATOM   1628  CD1 ILE A 116      11.355 -12.088 -16.741  1.00  0.70           C  
ATOM   1629  H   ILE A 116      11.124 -14.500 -19.900  1.00  0.70           H  
ATOM   1630  HA  ILE A 116       9.061 -12.550 -20.227  1.00  0.70           H  
ATOM   1631  HB  ILE A 116      11.945 -12.283 -19.308  1.00  0.70           H  
ATOM   1632 1HG1 ILE A 116       9.433 -12.020 -17.675  1.00  0.70           H  
ATOM   1633 2HG1 ILE A 116      10.275 -13.544 -17.881  1.00  0.70           H  
ATOM   1634 1HG2 ILE A 116      11.393 -10.024 -18.519  1.00  0.70           H  
ATOM   1635 2HG2 ILE A 116      11.209 -10.154 -20.278  1.00  0.70           H  
ATOM   1636 3HG2 ILE A 116       9.778 -10.157 -19.236  1.00  0.70           H  
ATOM   1637 1HD1 ILE A 116      10.958 -12.428 -15.786  1.00  0.70           H  
ATOM   1638 2HD1 ILE A 116      12.314 -12.547 -16.911  1.00  0.70           H  
ATOM   1639 3HD1 ILE A 116      11.476 -11.008 -16.720  1.00  0.70           H  
ATOM   1640  N   THR A 117      11.667 -12.269 -22.211  1.00  0.71           N  
ATOM   1641  CA  THR A 117      12.103 -11.652 -23.441  1.00  0.71           C  
ATOM   1642  C   THR A 117      11.173 -12.011 -24.574  1.00  0.71           C  
ATOM   1643  O   THR A 117      10.707 -11.135 -25.299  1.00  0.71           O  
ATOM   1644  CB  THR A 117      13.516 -12.115 -23.781  1.00  0.71           C  
ATOM   1645  OG1 THR A 117      14.360 -11.718 -22.727  1.00  0.71           O  
ATOM   1646  CG2 THR A 117      14.003 -11.522 -25.092  1.00  0.71           C  
ATOM   1647  H   THR A 117      12.296 -12.913 -21.729  1.00  0.71           H  
ATOM   1648  HA  THR A 117      12.098 -10.570 -23.312  1.00  0.71           H  
ATOM   1649  HB  THR A 117      13.534 -13.205 -23.854  1.00  0.71           H  
ATOM   1650  HG1 THR A 117      14.161 -12.297 -21.946  1.00  0.71           H  
ATOM   1651 1HG2 THR A 117      15.017 -11.864 -25.291  1.00  0.71           H  
ATOM   1652 2HG2 THR A 117      13.344 -11.837 -25.902  1.00  0.71           H  
ATOM   1653 3HG2 THR A 117      13.995 -10.461 -25.022  1.00  0.71           H  
ATOM   1654  N   ARG A 118      10.843 -13.295 -24.701  1.00  0.73           N  
ATOM   1655  CA  ARG A 118       9.970 -13.713 -25.778  1.00  0.73           C  
ATOM   1656  C   ARG A 118       8.606 -13.032 -25.692  1.00  0.73           C  
ATOM   1657  O   ARG A 118       8.092 -12.556 -26.709  1.00  0.73           O  
ATOM   1658  CB  ARG A 118       9.816 -15.227 -25.765  1.00  0.73           C  
ATOM   1659  CG  ARG A 118      11.064 -15.981 -26.230  1.00  0.73           C  
ATOM   1660  CD  ARG A 118      10.912 -17.453 -26.219  1.00  0.73           C  
ATOM   1661  NE  ARG A 118       9.858 -17.855 -27.117  1.00  0.73           N  
ATOM   1662  CZ  ARG A 118       8.678 -18.357 -26.730  1.00  0.73           C  
ATOM   1663  NH1 ARG A 118       8.431 -18.577 -25.461  1.00  0.73           N  
ATOM   1664  NH2 ARG A 118       7.764 -18.621 -27.625  1.00  0.73           N  
ATOM   1665  H   ARG A 118      11.230 -13.989 -24.062  1.00  0.73           H  
ATOM   1666  HA  ARG A 118      10.436 -13.428 -26.722  1.00  0.73           H  
ATOM   1667 1HB  ARG A 118       9.597 -15.555 -24.747  1.00  0.73           H  
ATOM   1668 2HB  ARG A 118       8.981 -15.521 -26.396  1.00  0.73           H  
ATOM   1669 1HG  ARG A 118      11.227 -15.707 -27.253  1.00  0.73           H  
ATOM   1670 2HG  ARG A 118      11.925 -15.700 -25.624  1.00  0.73           H  
ATOM   1671 1HD  ARG A 118      11.842 -17.922 -26.544  1.00  0.73           H  
ATOM   1672 2HD  ARG A 118      10.662 -17.789 -25.212  1.00  0.73           H  
ATOM   1673  HE  ARG A 118      10.000 -17.700 -28.110  1.00  0.73           H  
ATOM   1674 1HH1 ARG A 118       9.135 -18.368 -24.765  1.00  0.73           H  
ATOM   1675 2HH1 ARG A 118       7.540 -18.955 -25.181  1.00  0.73           H  
ATOM   1676 1HH2 ARG A 118       7.950 -18.440 -28.601  1.00  0.73           H  
ATOM   1677 2HH2 ARG A 118       6.871 -18.998 -27.340  1.00  0.73           H  
ATOM   1678  N   GLU A 119       8.038 -12.925 -24.487  1.00  0.76           N  
ATOM   1679  CA  GLU A 119       6.739 -12.285 -24.352  1.00  0.76           C  
ATOM   1680  C   GLU A 119       6.834 -10.776 -24.584  1.00  0.76           C  
ATOM   1681  O   GLU A 119       5.978 -10.195 -25.258  1.00  0.76           O  
ATOM   1682  CB  GLU A 119       6.129 -12.588 -22.992  1.00  0.76           C  
ATOM   1683  CG  GLU A 119       4.730 -12.005 -22.790  1.00  0.76           C  
ATOM   1684  CD  GLU A 119       3.689 -12.610 -23.724  1.00  0.76           C  
ATOM   1685  OE1 GLU A 119       3.925 -13.673 -24.253  1.00  0.76           O  
ATOM   1686  OE2 GLU A 119       2.659 -11.993 -23.913  1.00  0.76           O  
ATOM   1687  H   GLU A 119       8.488 -13.325 -23.660  1.00  0.76           H  
ATOM   1688  HA  GLU A 119       6.079 -12.699 -25.108  1.00  0.76           H  
ATOM   1689 1HB  GLU A 119       6.052 -13.669 -22.867  1.00  0.76           H  
ATOM   1690 2HB  GLU A 119       6.791 -12.238 -22.226  1.00  0.76           H  
ATOM   1691 1HG  GLU A 119       4.422 -12.170 -21.757  1.00  0.76           H  
ATOM   1692 2HG  GLU A 119       4.785 -10.931 -22.955  1.00  0.76           H  
ATOM   1693  N   LEU A 120       7.880 -10.127 -24.069  1.00  0.79           N  
ATOM   1694  CA  LEU A 120       7.992  -8.696 -24.277  1.00  0.79           C  
ATOM   1695  C   LEU A 120       8.118  -8.405 -25.771  1.00  0.79           C  
ATOM   1696  O   LEU A 120       7.484  -7.475 -26.280  1.00  0.79           O  
ATOM   1697  CB  LEU A 120       9.201  -8.124 -23.523  1.00  0.79           C  
ATOM   1698  CG  LEU A 120       9.139  -8.046 -22.000  1.00  0.79           C  
ATOM   1699  CD1 LEU A 120      10.494  -7.576 -21.487  1.00  0.79           C  
ATOM   1700  CD2 LEU A 120       8.015  -7.106 -21.562  1.00  0.79           C  
ATOM   1701  H   LEU A 120       8.577 -10.617 -23.516  1.00  0.79           H  
ATOM   1702  HA  LEU A 120       7.090  -8.219 -23.901  1.00  0.79           H  
ATOM   1703 1HB  LEU A 120      10.042  -8.776 -23.749  1.00  0.79           H  
ATOM   1704 2HB  LEU A 120       9.424  -7.156 -23.888  1.00  0.79           H  
ATOM   1705  HG  LEU A 120       8.964  -9.017 -21.606  1.00  0.79           H  
ATOM   1706 1HD1 LEU A 120      10.480  -7.539 -20.403  1.00  0.79           H  
ATOM   1707 2HD1 LEU A 120      11.264  -8.274 -21.818  1.00  0.79           H  
ATOM   1708 3HD1 LEU A 120      10.708  -6.586 -21.882  1.00  0.79           H  
ATOM   1709 1HD2 LEU A 120       7.980  -7.062 -20.475  1.00  0.79           H  
ATOM   1710 2HD2 LEU A 120       8.195  -6.110 -21.958  1.00  0.79           H  
ATOM   1711 3HD2 LEU A 120       7.063  -7.480 -21.940  1.00  0.79           H  
ATOM   1712  N   VAL A 121       8.860  -9.244 -26.499  1.00  0.84           N  
ATOM   1713  CA  VAL A 121       8.995  -9.059 -27.938  1.00  0.84           C  
ATOM   1714  C   VAL A 121       7.643  -9.255 -28.641  1.00  0.84           C  
ATOM   1715  O   VAL A 121       7.253  -8.441 -29.482  1.00  0.84           O  
ATOM   1716  CB  VAL A 121      10.067 -10.006 -28.514  1.00  0.84           C  
ATOM   1717  CG1 VAL A 121      10.054  -9.960 -30.026  1.00  0.84           C  
ATOM   1718  CG2 VAL A 121      11.464  -9.569 -28.010  1.00  0.84           C  
ATOM   1719  H   VAL A 121       9.366 -10.006 -26.045  1.00  0.84           H  
ATOM   1720  HA  VAL A 121       9.331  -8.037 -28.116  1.00  0.84           H  
ATOM   1721  HB  VAL A 121       9.853 -11.027 -28.191  1.00  0.84           H  
ATOM   1722 1HG1 VAL A 121      10.819 -10.634 -30.417  1.00  0.84           H  
ATOM   1723 2HG1 VAL A 121       9.076 -10.269 -30.391  1.00  0.84           H  
ATOM   1724 3HG1 VAL A 121      10.269  -8.945 -30.365  1.00  0.84           H  
ATOM   1725 1HG2 VAL A 121      12.210 -10.246 -28.416  1.00  0.84           H  
ATOM   1726 2HG2 VAL A 121      11.669  -8.552 -28.351  1.00  0.84           H  
ATOM   1727 3HG2 VAL A 121      11.502  -9.594 -26.933  1.00  0.84           H  
ATOM   1728  N   ARG A 122       6.886 -10.292 -28.258  1.00  0.88           N  
ATOM   1729  CA  ARG A 122       5.568 -10.546 -28.854  1.00  0.88           C  
ATOM   1730  C   ARG A 122       4.602  -9.378 -28.633  1.00  0.88           C  
ATOM   1731  O   ARG A 122       3.751  -9.097 -29.477  1.00  0.88           O  
ATOM   1732  CB  ARG A 122       4.949 -11.815 -28.289  1.00  0.88           C  
ATOM   1733  CG  ARG A 122       5.613 -13.110 -28.740  1.00  0.88           C  
ATOM   1734  CD  ARG A 122       5.060 -14.289 -28.018  1.00  0.88           C  
ATOM   1735  NE  ARG A 122       3.679 -14.576 -28.401  1.00  0.88           N  
ATOM   1736  CZ  ARG A 122       2.819 -15.303 -27.660  1.00  0.88           C  
ATOM   1737  NH1 ARG A 122       3.208 -15.790 -26.503  1.00  0.88           N  
ATOM   1738  NH2 ARG A 122       1.587 -15.524 -28.095  1.00  0.88           N  
ATOM   1739  H   ARG A 122       7.246 -10.947 -27.562  1.00  0.88           H  
ATOM   1740  HA  ARG A 122       5.703 -10.682 -29.925  1.00  0.88           H  
ATOM   1741 1HB  ARG A 122       4.996 -11.784 -27.200  1.00  0.88           H  
ATOM   1742 2HB  ARG A 122       3.899 -11.862 -28.567  1.00  0.88           H  
ATOM   1743 1HG  ARG A 122       5.420 -13.252 -29.803  1.00  0.88           H  
ATOM   1744 2HG  ARG A 122       6.680 -13.061 -28.582  1.00  0.88           H  
ATOM   1745 1HD  ARG A 122       5.667 -15.166 -28.232  1.00  0.88           H  
ATOM   1746 2HD  ARG A 122       5.080 -14.089 -26.943  1.00  0.88           H  
ATOM   1747  HE  ARG A 122       3.349 -14.213 -29.284  1.00  0.88           H  
ATOM   1748 1HH1 ARG A 122       4.150 -15.610 -26.168  1.00  0.88           H  
ATOM   1749 2HH1 ARG A 122       2.568 -16.325 -25.938  1.00  0.88           H  
ATOM   1750 1HH2 ARG A 122       1.289 -15.147 -28.985  1.00  0.88           H  
ATOM   1751 2HH2 ARG A 122       0.946 -16.065 -27.535  1.00  0.88           H  
ATOM   1752  N   ARG A 123       4.768  -8.674 -27.513  1.00  0.92           N  
ATOM   1753  CA  ARG A 123       3.947  -7.521 -27.151  1.00  0.92           C  
ATOM   1754  C   ARG A 123       4.478  -6.208 -27.740  1.00  0.92           C  
ATOM   1755  O   ARG A 123       3.977  -5.130 -27.407  1.00  0.92           O  
ATOM   1756  CB  ARG A 123       3.859  -7.378 -25.641  1.00  0.92           C  
ATOM   1757  CG  ARG A 123       3.126  -8.498 -24.947  1.00  0.92           C  
ATOM   1758  CD  ARG A 123       3.051  -8.264 -23.513  1.00  0.92           C  
ATOM   1759  NE  ARG A 123       2.366  -9.324 -22.831  1.00  0.92           N  
ATOM   1760  CZ  ARG A 123       1.788  -9.182 -21.642  1.00  0.92           C  
ATOM   1761  NH1 ARG A 123       1.800  -8.022 -21.049  1.00  0.92           N  
ATOM   1762  NH2 ARG A 123       1.185 -10.189 -21.049  1.00  0.92           N  
ATOM   1763  H   ARG A 123       5.471  -8.992 -26.843  1.00  0.92           H  
ATOM   1764  HA  ARG A 123       2.943  -7.687 -27.538  1.00  0.92           H  
ATOM   1765 1HB  ARG A 123       4.870  -7.348 -25.229  1.00  0.92           H  
ATOM   1766 2HB  ARG A 123       3.371  -6.440 -25.385  1.00  0.92           H  
ATOM   1767 1HG  ARG A 123       2.111  -8.565 -25.336  1.00  0.92           H  
ATOM   1768 2HG  ARG A 123       3.635  -9.446 -25.115  1.00  0.92           H  
ATOM   1769 1HD  ARG A 123       4.065  -8.205 -23.111  1.00  0.92           H  
ATOM   1770 2HD  ARG A 123       2.525  -7.334 -23.317  1.00  0.92           H  
ATOM   1771  HE  ARG A 123       2.354 -10.258 -23.265  1.00  0.92           H  
ATOM   1772 1HH1 ARG A 123       2.238  -7.228 -21.480  1.00  0.92           H  
ATOM   1773 2HH1 ARG A 123       1.333  -7.951 -20.139  1.00  0.92           H  
ATOM   1774 1HH2 ARG A 123       1.136 -11.103 -21.477  1.00  0.92           H  
ATOM   1775 2HH2 ARG A 123       0.744 -10.006 -20.137  1.00  0.92           H  
ATOM   1776  N   SER A 124       5.502  -6.306 -28.593  1.00  0.94           N  
ATOM   1777  CA  SER A 124       6.181  -5.193 -29.249  1.00  0.94           C  
ATOM   1778  C   SER A 124       6.849  -4.225 -28.282  1.00  0.94           C  
ATOM   1779  O   SER A 124       6.927  -3.022 -28.546  1.00  0.94           O  
ATOM   1780  CB  SER A 124       5.219  -4.420 -30.143  1.00  0.94           C  
ATOM   1781  OG  SER A 124       4.681  -5.239 -31.148  1.00  0.94           O  
ATOM   1782  H   SER A 124       5.870  -7.229 -28.814  1.00  0.94           H  
ATOM   1783  HA  SER A 124       6.963  -5.619 -29.882  1.00  0.94           H  
ATOM   1784 1HB  SER A 124       4.418  -3.982 -29.556  1.00  0.94           H  
ATOM   1785 2HB  SER A 124       5.762  -3.597 -30.604  1.00  0.94           H  
ATOM   1786  HG  SER A 124       5.408  -5.786 -31.461  1.00  0.94           H  
ATOM   1787  N   ALA A 125       7.365  -4.747 -27.172  1.00  0.93           N  
ATOM   1788  CA  ALA A 125       8.101  -3.925 -26.234  1.00  0.93           C  
ATOM   1789  C   ALA A 125       9.499  -3.710 -26.787  1.00  0.93           C  
ATOM   1790  O   ALA A 125      10.052  -4.572 -27.476  1.00  0.93           O  
ATOM   1791  CB  ALA A 125       8.148  -4.565 -24.871  1.00  0.93           C  
ATOM   1792  H   ALA A 125       7.269  -5.745 -26.984  1.00  0.93           H  
ATOM   1793  HA  ALA A 125       7.606  -2.957 -26.158  1.00  0.93           H  
ATOM   1794 1HB  ALA A 125       8.703  -3.933 -24.179  1.00  0.93           H  
ATOM   1795 2HB  ALA A 125       7.133  -4.714 -24.511  1.00  0.93           H  
ATOM   1796 3HB  ALA A 125       8.634  -5.502 -24.973  1.00  0.93           H  
ATOM   1797  N   ASP A 126      10.114  -2.592 -26.452  1.00  0.91           N  
ATOM   1798  CA  ASP A 126      11.443  -2.312 -26.973  1.00  0.91           C  
ATOM   1799  C   ASP A 126      12.552  -3.034 -26.196  1.00  0.91           C  
ATOM   1800  O   ASP A 126      13.301  -2.429 -25.434  1.00  0.91           O  
ATOM   1801  CB  ASP A 126      11.628  -0.788 -26.991  1.00  0.91           C  
ATOM   1802  CG  ASP A 126      12.878  -0.271 -27.701  1.00  0.91           C  
ATOM   1803  OD1 ASP A 126      13.546  -1.021 -28.350  1.00  0.91           O  
ATOM   1804  OD2 ASP A 126      13.140   0.908 -27.613  1.00  0.91           O  
ATOM   1805  H   ASP A 126       9.648  -1.913 -25.867  1.00  0.91           H  
ATOM   1806  HA  ASP A 126      11.482  -2.663 -28.004  1.00  0.91           H  
ATOM   1807 1HB  ASP A 126      10.761  -0.340 -27.481  1.00  0.91           H  
ATOM   1808 2HB  ASP A 126      11.635  -0.415 -25.968  1.00  0.91           H  
ATOM   1809  N   VAL A 127      12.669  -4.333 -26.421  1.00  0.86           N  
ATOM   1810  CA  VAL A 127      13.705  -5.099 -25.736  1.00  0.86           C  
ATOM   1811  C   VAL A 127      14.993  -4.927 -26.529  1.00  0.86           C  
ATOM   1812  O   VAL A 127      14.991  -4.995 -27.757  1.00  0.86           O  
ATOM   1813  CB  VAL A 127      13.367  -6.592 -25.590  1.00  0.86           C  
ATOM   1814  CG1 VAL A 127      14.528  -7.306 -24.907  1.00  0.86           C  
ATOM   1815  CG2 VAL A 127      12.108  -6.756 -24.813  1.00  0.86           C  
ATOM   1816  H   VAL A 127      11.997  -4.766 -27.055  1.00  0.86           H  
ATOM   1817  HA  VAL A 127      13.853  -4.689 -24.737  1.00  0.86           H  
ATOM   1818  HB  VAL A 127      13.233  -7.031 -26.569  1.00  0.86           H  
ATOM   1819 1HG1 VAL A 127      14.300  -8.341 -24.807  1.00  0.86           H  
ATOM   1820 2HG1 VAL A 127      15.426  -7.196 -25.492  1.00  0.86           H  
ATOM   1821 3HG1 VAL A 127      14.686  -6.877 -23.917  1.00  0.86           H  
ATOM   1822 1HG2 VAL A 127      11.890  -7.818 -24.728  1.00  0.86           H  
ATOM   1823 2HG2 VAL A 127      12.235  -6.323 -23.823  1.00  0.86           H  
ATOM   1824 3HG2 VAL A 127      11.289  -6.251 -25.334  1.00  0.86           H  
ATOM   1825  N   ARG A 128      16.077  -4.645 -25.833  1.00  0.81           N  
ATOM   1826  CA  ARG A 128      17.368  -4.421 -26.453  1.00  0.81           C  
ATOM   1827  C   ARG A 128      18.333  -5.584 -26.283  1.00  0.81           C  
ATOM   1828  O   ARG A 128      19.110  -5.889 -27.185  1.00  0.81           O  
ATOM   1829  CB  ARG A 128      17.979  -3.174 -25.849  1.00  0.81           C  
ATOM   1830  CG  ARG A 128      17.165  -1.937 -26.101  1.00  0.81           C  
ATOM   1831  CD  ARG A 128      17.116  -1.595 -27.548  1.00  0.81           C  
ATOM   1832  NE  ARG A 128      16.279  -0.452 -27.805  1.00  0.81           N  
ATOM   1833  CZ  ARG A 128      16.675   0.830 -27.730  1.00  0.81           C  
ATOM   1834  NH1 ARG A 128      17.909   1.117 -27.394  1.00  0.81           N  
ATOM   1835  NH2 ARG A 128      15.812   1.791 -27.982  1.00  0.81           N  
ATOM   1836  H   ARG A 128      15.996  -4.587 -24.831  1.00  0.81           H  
ATOM   1837  HA  ARG A 128      17.211  -4.256 -27.518  1.00  0.81           H  
ATOM   1838 1HB  ARG A 128      18.048  -3.302 -24.767  1.00  0.81           H  
ATOM   1839 2HB  ARG A 128      18.984  -3.014 -26.222  1.00  0.81           H  
ATOM   1840 1HG  ARG A 128      16.141  -2.113 -25.760  1.00  0.81           H  
ATOM   1841 2HG  ARG A 128      17.595  -1.096 -25.556  1.00  0.81           H  
ATOM   1842 1HD  ARG A 128      18.114  -1.363 -27.898  1.00  0.81           H  
ATOM   1843 2HD  ARG A 128      16.714  -2.440 -28.109  1.00  0.81           H  
ATOM   1844  HE  ARG A 128      15.294  -0.632 -28.078  1.00  0.81           H  
ATOM   1845 1HH1 ARG A 128      18.546   0.363 -27.175  1.00  0.81           H  
ATOM   1846 2HH1 ARG A 128      18.200   2.082 -27.328  1.00  0.81           H  
ATOM   1847 1HH2 ARG A 128      14.827   1.535 -28.189  1.00  0.81           H  
ATOM   1848 2HH2 ARG A 128      16.085   2.753 -27.925  1.00  0.81           H  
ATOM   1849  N   ALA A 129      18.303  -6.250 -25.137  1.00  0.76           N  
ATOM   1850  CA  ALA A 129      19.267  -7.343 -24.956  1.00  0.76           C  
ATOM   1851  C   ALA A 129      18.858  -8.356 -23.901  1.00  0.76           C  
ATOM   1852  O   ALA A 129      18.095  -8.040 -22.987  1.00  0.76           O  
ATOM   1853  CB  ALA A 129      20.613  -6.786 -24.594  1.00  0.76           C  
ATOM   1854  H   ALA A 129      17.645  -5.970 -24.409  1.00  0.76           H  
ATOM   1855  HA  ALA A 129      19.376  -7.870 -25.900  1.00  0.76           H  
ATOM   1856 1HB  ALA A 129      21.302  -7.610 -24.491  1.00  0.76           H  
ATOM   1857 2HB  ALA A 129      20.959  -6.109 -25.363  1.00  0.76           H  
ATOM   1858 3HB  ALA A 129      20.547  -6.255 -23.662  1.00  0.76           H  
ATOM   1859  N   LEU A 130      19.398  -9.570 -24.033  1.00  0.74           N  
ATOM   1860  CA  LEU A 130      19.238 -10.629 -23.033  1.00  0.74           C  
ATOM   1861  C   LEU A 130      20.621 -11.074 -22.524  1.00  0.74           C  
ATOM   1862  O   LEU A 130      21.473 -11.439 -23.329  1.00  0.74           O  
ATOM   1863  CB  LEU A 130      18.469 -11.802 -23.660  1.00  0.74           C  
ATOM   1864  CG  LEU A 130      18.248 -13.067 -22.795  1.00  0.74           C  
ATOM   1865  CD1 LEU A 130      17.378 -12.720 -21.624  1.00  0.74           C  
ATOM   1866  CD2 LEU A 130      17.587 -14.172 -23.641  1.00  0.74           C  
ATOM   1867  H   LEU A 130      19.953  -9.769 -24.871  1.00  0.74           H  
ATOM   1868  HA  LEU A 130      18.664 -10.239 -22.199  1.00  0.74           H  
ATOM   1869 1HB  LEU A 130      17.483 -11.440 -23.959  1.00  0.74           H  
ATOM   1870 2HB  LEU A 130      18.996 -12.100 -24.548  1.00  0.74           H  
ATOM   1871  HG  LEU A 130      19.195 -13.417 -22.425  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 130      17.200 -13.577 -21.024  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 130      17.860 -11.957 -21.033  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 130      16.455 -12.361 -21.975  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 130      17.438 -15.060 -23.021  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 130      16.621 -13.822 -24.012  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 130      18.230 -14.424 -24.482  1.00  0.74           H  
ATOM   1878  N   CYS A 131      20.848 -10.974 -21.209  1.00  0.74           N  
ATOM   1879  CA  CYS A 131      22.126 -11.307 -20.557  1.00  0.74           C  
ATOM   1880  C   CYS A 131      22.024 -12.482 -19.566  1.00  0.74           C  
ATOM   1881  O   CYS A 131      21.578 -12.300 -18.431  1.00  0.74           O  
ATOM   1882  CB  CYS A 131      22.662 -10.084 -19.822  1.00  0.74           C  
ATOM   1883  SG  CYS A 131      23.002  -8.656 -20.893  1.00  0.74           S  
ATOM   1884  H   CYS A 131      20.082 -10.655 -20.627  1.00  0.74           H  
ATOM   1885  HA  CYS A 131      22.840 -11.572 -21.331  1.00  0.74           H  
ATOM   1886 1HB  CYS A 131      21.925  -9.770 -19.099  1.00  0.74           H  
ATOM   1887 2HB  CYS A 131      23.575 -10.343 -19.285  1.00  0.74           H  
ATOM   1888  HG  CYS A 131      23.908  -9.265 -21.656  1.00  0.74           H  
ATOM   1889  N   ILE A 132      22.414 -13.677 -20.004  1.00  0.78           N  
ATOM   1890  CA  ILE A 132      22.271 -14.900 -19.210  1.00  0.78           C  
ATOM   1891  C   ILE A 132      23.544 -15.434 -18.564  1.00  0.78           C  
ATOM   1892  O   ILE A 132      24.428 -15.943 -19.249  1.00  0.78           O  
ATOM   1893  CB  ILE A 132      21.720 -16.017 -20.093  1.00  0.78           C  
ATOM   1894  CG1 ILE A 132      20.424 -15.590 -20.690  1.00  0.78           C  
ATOM   1895  CG2 ILE A 132      21.623 -17.268 -19.283  1.00  0.78           C  
ATOM   1896  CD1 ILE A 132      19.401 -15.267 -19.660  1.00  0.78           C  
ATOM   1897  H   ILE A 132      22.820 -13.735 -20.933  1.00  0.78           H  
ATOM   1898  HA  ILE A 132      21.556 -14.701 -18.412  1.00  0.78           H  
ATOM   1899  HB  ILE A 132      22.402 -16.190 -20.926  1.00  0.78           H  
ATOM   1900 1HG1 ILE A 132      20.599 -14.725 -21.312  1.00  0.78           H  
ATOM   1901 2HG1 ILE A 132      20.051 -16.375 -21.307  1.00  0.78           H  
ATOM   1902 1HG2 ILE A 132      21.258 -18.077 -19.887  1.00  0.78           H  
ATOM   1903 2HG2 ILE A 132      22.610 -17.534 -18.899  1.00  0.78           H  
ATOM   1904 3HG2 ILE A 132      20.953 -17.092 -18.451  1.00  0.78           H  
ATOM   1905 1HD1 ILE A 132      18.494 -14.994 -20.130  1.00  0.78           H  
ATOM   1906 2HD1 ILE A 132      19.233 -16.136 -19.059  1.00  0.78           H  
ATOM   1907 3HD1 ILE A 132      19.750 -14.449 -19.031  1.00  0.78           H  
ATOM   1908  N   GLY A 133      23.613 -15.398 -17.243  1.00  0.86           N  
ATOM   1909  CA  GLY A 133      24.786 -15.909 -16.570  1.00  0.86           C  
ATOM   1910  C   GLY A 133      24.632 -17.367 -16.153  1.00  0.86           C  
ATOM   1911  O   GLY A 133      23.579 -17.787 -15.664  1.00  0.86           O  
ATOM   1912  H   GLY A 133      22.859 -14.989 -16.708  1.00  0.86           H  
ATOM   1913 1HA  GLY A 133      25.624 -15.822 -17.238  1.00  0.86           H  
ATOM   1914 2HA  GLY A 133      24.999 -15.292 -15.698  1.00  0.86           H  
ATOM   1915  N   GLY A 134      25.693 -18.149 -16.340  1.00  0.96           N  
ATOM   1916  CA  GLY A 134      25.784 -19.550 -15.919  1.00  0.96           C  
ATOM   1917  C   GLY A 134      24.944 -20.557 -16.727  1.00  0.96           C  
ATOM   1918  O   GLY A 134      25.444 -21.585 -17.173  1.00  0.96           O  
ATOM   1919  H   GLY A 134      26.496 -17.728 -16.789  1.00  0.96           H  
ATOM   1920 1HA  GLY A 134      26.831 -19.854 -15.965  1.00  0.96           H  
ATOM   1921 2HA  GLY A 134      25.500 -19.617 -14.869  1.00  0.96           H  
ATOM   1922  N   ALA A 135      23.655 -20.275 -16.837  1.00  1.10           N  
ATOM   1923  CA  ALA A 135      22.648 -21.159 -17.410  1.00  1.10           C  
ATOM   1924  C   ALA A 135      22.832 -21.583 -18.847  1.00  1.10           C  
ATOM   1925  O   ALA A 135      23.127 -20.790 -19.748  1.00  1.10           O  
ATOM   1926  CB  ALA A 135      21.329 -20.503 -17.325  1.00  1.10           C  
ATOM   1927  H   ALA A 135      23.361 -19.389 -16.450  1.00  1.10           H  
ATOM   1928  HA  ALA A 135      22.639 -22.061 -16.799  1.00  1.10           H  
ATOM   1929 1HB  ALA A 135      20.567 -21.189 -17.681  1.00  1.10           H  
ATOM   1930 2HB  ALA A 135      21.143 -20.241 -16.318  1.00  1.10           H  
ATOM   1931 3HB  ALA A 135      21.337 -19.625 -17.929  1.00  1.10           H  
ATOM   1932  N   LEU A 136      22.547 -22.858 -19.038  1.00  1.27           N  
ATOM   1933  CA  LEU A 136      22.664 -23.552 -20.293  1.00  1.27           C  
ATOM   1934  C   LEU A 136      21.321 -24.004 -20.841  1.00  1.27           C  
ATOM   1935  O   LEU A 136      20.449 -24.395 -20.075  1.00  1.27           O  
ATOM   1936  CB  LEU A 136      23.546 -24.725 -19.983  1.00  1.27           C  
ATOM   1937  CG  LEU A 136      24.882 -24.282 -19.371  1.00  1.27           C  
ATOM   1938  CD1 LEU A 136      25.651 -25.452 -18.965  1.00  1.27           C  
ATOM   1939  CD2 LEU A 136      25.612 -23.411 -20.364  1.00  1.27           C  
ATOM   1940  H   LEU A 136      22.280 -23.401 -18.230  1.00  1.27           H  
ATOM   1941  HA  LEU A 136      23.143 -22.891 -21.017  1.00  1.27           H  
ATOM   1942 1HB  LEU A 136      23.041 -25.373 -19.271  1.00  1.27           H  
ATOM   1943 2HB  LEU A 136      23.711 -25.269 -20.881  1.00  1.27           H  
ATOM   1944  HG  LEU A 136      24.701 -23.703 -18.471  1.00  1.27           H  
ATOM   1945 1HD1 LEU A 136      26.582 -25.139 -18.513  1.00  1.27           H  
ATOM   1946 2HD1 LEU A 136      25.062 -26.002 -18.237  1.00  1.27           H  
ATOM   1947 3HD1 LEU A 136      25.859 -26.078 -19.788  1.00  1.27           H  
ATOM   1948 1HD2 LEU A 136      26.539 -23.081 -19.946  1.00  1.27           H  
ATOM   1949 2HD2 LEU A 136      25.810 -23.935 -21.248  1.00  1.27           H  
ATOM   1950 3HD2 LEU A 136      25.001 -22.548 -20.603  1.00  1.27           H  
ATOM   1951  N   MET A 137      21.166 -23.988 -22.163  1.00  1.48           N  
ATOM   1952  CA  MET A 137      19.920 -24.423 -22.811  1.00  1.48           C  
ATOM   1953  C   MET A 137      19.587 -25.924 -22.796  1.00  1.48           C  
ATOM   1954  O   MET A 137      18.422 -26.294 -22.912  1.00  1.48           O  
ATOM   1955  CB  MET A 137      19.885 -23.968 -24.237  1.00  1.48           C  
ATOM   1956  CG  MET A 137      19.736 -22.528 -24.459  1.00  1.48           C  
ATOM   1957  SD  MET A 137      18.304 -21.836 -23.608  1.00  1.48           S  
ATOM   1958  CE  MET A 137      16.925 -22.806 -24.194  1.00  1.48           C  
ATOM   1959  H   MET A 137      21.929 -23.656 -22.740  1.00  1.48           H  
ATOM   1960  HA  MET A 137      19.106 -23.920 -22.293  1.00  1.48           H  
ATOM   1961 1HB  MET A 137      20.789 -24.286 -24.723  1.00  1.48           H  
ATOM   1962 2HB  MET A 137      19.075 -24.438 -24.725  1.00  1.48           H  
ATOM   1963 1HG  MET A 137      20.627 -22.031 -24.098  1.00  1.48           H  
ATOM   1964 2HG  MET A 137      19.648 -22.336 -25.522  1.00  1.48           H  
ATOM   1965 1HE  MET A 137      16.004 -22.423 -23.791  1.00  1.48           H  
ATOM   1966 2HE  MET A 137      16.868 -22.773 -25.231  1.00  1.48           H  
ATOM   1967 3HE  MET A 137      17.058 -23.835 -23.878  1.00  1.48           H  
ATOM   1968  N   ARG A 138      20.581 -26.795 -22.708  1.00  1.74           N  
ATOM   1969  CA  ARG A 138      20.277 -28.228 -22.691  1.00  1.74           C  
ATOM   1970  C   ARG A 138      20.878 -28.904 -21.492  1.00  1.74           C  
ATOM   1971  O   ARG A 138      22.095 -28.879 -21.276  1.00  1.74           O  
ATOM   1972  CB  ARG A 138      20.722 -28.969 -23.949  1.00  1.74           C  
ATOM   1973  CG  ARG A 138      19.881 -28.730 -25.189  1.00  1.74           C  
ATOM   1974  CD  ARG A 138      20.221 -29.677 -26.316  1.00  1.74           C  
ATOM   1975  NE  ARG A 138      21.481 -29.351 -26.956  1.00  1.74           N  
ATOM   1976  CZ  ARG A 138      22.080 -30.081 -27.919  1.00  1.74           C  
ATOM   1977  NH1 ARG A 138      21.538 -31.213 -28.333  1.00  1.74           N  
ATOM   1978  NH2 ARG A 138      23.212 -29.644 -28.453  1.00  1.74           N  
ATOM   1979  H   ARG A 138      21.532 -26.472 -22.632  1.00  1.74           H  
ATOM   1980  HA  ARG A 138      19.199 -28.346 -22.625  1.00  1.74           H  
ATOM   1981 1HB  ARG A 138      21.741 -28.670 -24.196  1.00  1.74           H  
ATOM   1982 2HB  ARG A 138      20.732 -30.040 -23.752  1.00  1.74           H  
ATOM   1983 1HG  ARG A 138      18.819 -28.818 -24.945  1.00  1.74           H  
ATOM   1984 2HG  ARG A 138      20.098 -27.724 -25.546  1.00  1.74           H  
ATOM   1985 1HD  ARG A 138      20.306 -30.681 -25.907  1.00  1.74           H  
ATOM   1986 2HD  ARG A 138      19.447 -29.672 -27.068  1.00  1.74           H  
ATOM   1987  HE  ARG A 138      21.953 -28.487 -26.663  1.00  1.74           H  
ATOM   1988 1HH1 ARG A 138      20.672 -31.536 -27.926  1.00  1.74           H  
ATOM   1989 2HH1 ARG A 138      21.987 -31.752 -29.059  1.00  1.74           H  
ATOM   1990 1HH2 ARG A 138      23.598 -28.725 -28.147  1.00  1.74           H  
ATOM   1991 2HH2 ARG A 138      23.671 -30.168 -29.175  1.00  1.74           H  
ATOM   1992  N   THR A 139      19.991 -29.484 -20.698  1.00  2.03           N  
ATOM   1993  CA  THR A 139      20.373 -30.137 -19.462  1.00  2.03           C  
ATOM   1994  C   THR A 139      19.691 -31.496 -19.348  1.00  2.03           C  
ATOM   1995  O   THR A 139      18.783 -31.807 -20.118  1.00  2.03           O  
ATOM   1996  CB  THR A 139      20.038 -29.238 -18.262  1.00  2.03           C  
ATOM   1997  OG1 THR A 139      18.639 -29.070 -18.189  1.00  2.03           O  
ATOM   1998  CG2 THR A 139      20.697 -27.839 -18.381  1.00  2.03           C  
ATOM   1999  H   THR A 139      19.002 -29.467 -20.975  1.00  2.03           H  
ATOM   2000  HA  THR A 139      21.450 -30.305 -19.473  1.00  2.03           H  
ATOM   2001  HB  THR A 139      20.383 -29.722 -17.351  1.00  2.03           H  
ATOM   2002  HG1 THR A 139      18.434 -28.599 -17.359  1.00  2.03           H  
ATOM   2003 1HG2 THR A 139      20.426 -27.248 -17.505  1.00  2.03           H  
ATOM   2004 2HG2 THR A 139      21.781 -27.945 -18.429  1.00  2.03           H  
ATOM   2005 3HG2 THR A 139      20.346 -27.325 -19.274  1.00  2.03           H  
ATOM   2006  N   VAL A 140      20.100 -32.303 -18.381  1.00  2.36           N  
ATOM   2007  CA  VAL A 140      19.480 -33.610 -18.223  1.00  2.36           C  
ATOM   2008  C   VAL A 140      18.605 -33.696 -16.972  1.00  2.36           C  
ATOM   2009  O   VAL A 140      19.086 -33.603 -15.844  1.00  2.36           O  
ATOM   2010  CB  VAL A 140      20.592 -34.673 -18.197  1.00  2.36           C  
ATOM   2011  CG1 VAL A 140      20.020 -36.046 -18.008  1.00  2.36           C  
ATOM   2012  CG2 VAL A 140      21.376 -34.602 -19.491  1.00  2.36           C  
ATOM   2013  H   VAL A 140      20.842 -32.011 -17.764  1.00  2.36           H  
ATOM   2014  HA  VAL A 140      18.852 -33.801 -19.093  1.00  2.36           H  
ATOM   2015  HB  VAL A 140      21.252 -34.475 -17.363  1.00  2.36           H  
ATOM   2016 1HG1 VAL A 140      20.828 -36.777 -17.988  1.00  2.36           H  
ATOM   2017 2HG1 VAL A 140      19.498 -36.075 -17.084  1.00  2.36           H  
ATOM   2018 3HG1 VAL A 140      19.342 -36.276 -18.830  1.00  2.36           H  
ATOM   2019 1HG2 VAL A 140      22.173 -35.343 -19.473  1.00  2.36           H  
ATOM   2020 2HG2 VAL A 140      20.710 -34.806 -20.331  1.00  2.36           H  
ATOM   2021 3HG2 VAL A 140      21.811 -33.610 -19.607  1.00  2.36           H  
ATOM   2022  N   THR A 141      17.311 -33.956 -17.165  1.00  2.68           N  
ATOM   2023  CA  THR A 141      16.371 -34.005 -16.039  1.00  2.68           C  
ATOM   2024  C   THR A 141      16.544 -35.292 -15.233  1.00  2.68           C  
ATOM   2025  O   THR A 141      16.156 -35.389 -14.064  1.00  2.68           O  
ATOM   2026  CB  THR A 141      14.922 -33.832 -16.535  1.00  2.68           C  
ATOM   2027  OG1 THR A 141      14.610 -34.862 -17.486  1.00  2.68           O  
ATOM   2028  CG2 THR A 141      14.747 -32.446 -17.176  1.00  2.68           C  
ATOM   2029  H   THR A 141      16.967 -34.056 -18.110  1.00  2.68           H  
ATOM   2030  HA  THR A 141      16.589 -33.165 -15.378  1.00  2.68           H  
ATOM   2031  HB  THR A 141      14.237 -33.918 -15.691  1.00  2.68           H  
ATOM   2032  HG1 THR A 141      14.514 -35.704 -17.030  1.00  2.68           H  
ATOM   2033 1HG2 THR A 141      13.719 -32.324 -17.519  1.00  2.68           H  
ATOM   2034 2HG2 THR A 141      14.973 -31.685 -16.437  1.00  2.68           H  
ATOM   2035 3HG2 THR A 141      15.426 -32.345 -18.024  1.00  2.68           H  
ATOM   2036  N   GLY A 142      17.229 -36.255 -15.836  1.00  2.93           N  
ATOM   2037  CA  GLY A 142      17.533 -37.529 -15.199  1.00  2.93           C  
ATOM   2038  C   GLY A 142      18.646 -37.361 -14.160  1.00  2.93           C  
ATOM   2039  O   GLY A 142      18.942 -38.286 -13.407  1.00  2.93           O  
ATOM   2040  H   GLY A 142      17.526 -36.098 -16.787  1.00  2.93           H  
ATOM   2041 1HA  GLY A 142      16.637 -37.925 -14.721  1.00  2.93           H  
ATOM   2042 2HA  GLY A 142      17.843 -38.248 -15.957  1.00  2.93           H  
ATOM   2043  N   LYS A 143      19.262 -36.172 -14.123  1.00  3.01           N  
ATOM   2044  CA  LYS A 143      20.292 -35.849 -13.155  1.00  3.01           C  
ATOM   2045  C   LYS A 143      19.719 -34.919 -12.083  1.00  3.01           C  
ATOM   2046  O   LYS A 143      20.466 -34.368 -11.257  1.00  3.01           O  
ATOM   2047  CB  LYS A 143      21.498 -35.208 -13.842  1.00  3.01           C  
ATOM   2048  CG  LYS A 143      22.228 -36.138 -14.809  1.00  3.01           C  
ATOM   2049  CD  LYS A 143      23.464 -35.469 -15.413  1.00  3.01           C  
ATOM   2050  CE  LYS A 143      24.181 -36.398 -16.391  1.00  3.01           C  
ATOM   2051  NZ  LYS A 143      25.406 -35.764 -16.968  1.00  3.01           N  
ATOM   2052  H   LYS A 143      19.009 -35.433 -14.779  1.00  3.01           H  
ATOM   2053  HA  LYS A 143      20.616 -36.765 -12.663  1.00  3.01           H  
ATOM   2054 1HB  LYS A 143      21.159 -34.340 -14.416  1.00  3.01           H  
ATOM   2055 2HB  LYS A 143      22.206 -34.855 -13.106  1.00  3.01           H  
ATOM   2056 1HG  LYS A 143      22.536 -37.036 -14.275  1.00  3.01           H  
ATOM   2057 2HG  LYS A 143      21.554 -36.428 -15.601  1.00  3.01           H  
ATOM   2058 1HD  LYS A 143      23.172 -34.559 -15.934  1.00  3.01           H  
ATOM   2059 2HD  LYS A 143      24.155 -35.201 -14.615  1.00  3.01           H  
ATOM   2060 1HE  LYS A 143      24.467 -37.311 -15.871  1.00  3.01           H  
ATOM   2061 2HE  LYS A 143      23.499 -36.652 -17.203  1.00  3.01           H  
ATOM   2062 1HZ  LYS A 143      25.851 -36.408 -17.608  1.00  3.01           H  
ATOM   2063 2HZ  LYS A 143      25.152 -34.922 -17.462  1.00  3.01           H  
ATOM   2064 3HZ  LYS A 143      26.050 -35.535 -16.223  1.00  3.01           H  
ATOM   2065  N   ARG A 144      18.392 -34.726 -12.117  1.00  2.87           N  
ATOM   2066  CA  ARG A 144      17.723 -33.844 -11.181  1.00  2.87           C  
ATOM   2067  C   ARG A 144      16.664 -34.605 -10.398  1.00  2.87           C  
ATOM   2068  O   ARG A 144      16.560 -34.474  -9.176  1.00  2.87           O  
ATOM   2069  CB  ARG A 144      17.004 -32.756 -11.937  1.00  2.87           C  
ATOM   2070  CG  ARG A 144      17.842 -31.854 -12.778  1.00  2.87           C  
ATOM   2071  CD  ARG A 144      18.675 -30.915 -12.024  1.00  2.87           C  
ATOM   2072  NE  ARG A 144      19.301 -30.024 -12.946  1.00  2.87           N  
ATOM   2073  CZ  ARG A 144      20.525 -30.134 -13.484  1.00  2.87           C  
ATOM   2074  NH1 ARG A 144      21.352 -31.095 -13.110  1.00  2.87           N  
ATOM   2075  NH2 ARG A 144      20.876 -29.255 -14.410  1.00  2.87           N  
ATOM   2076  H   ARG A 144      17.820 -35.194 -12.814  1.00  2.87           H  
ATOM   2077  HA  ARG A 144      18.452 -33.421 -10.492  1.00  2.87           H  
ATOM   2078 1HB  ARG A 144      16.248 -33.198 -12.584  1.00  2.87           H  
ATOM   2079 2HB  ARG A 144      16.489 -32.121 -11.222  1.00  2.87           H  
ATOM   2080 1HG  ARG A 144      18.499 -32.454 -13.409  1.00  2.87           H  
ATOM   2081 2HG  ARG A 144      17.182 -31.272 -13.418  1.00  2.87           H  
ATOM   2082 1HD  ARG A 144      18.056 -30.328 -11.346  1.00  2.87           H  
ATOM   2083 2HD  ARG A 144      19.447 -31.450 -11.469  1.00  2.87           H  
ATOM   2084  HE  ARG A 144      18.695 -29.284 -13.313  1.00  2.87           H  
ATOM   2085 1HH1 ARG A 144      21.062 -31.764 -12.406  1.00  2.87           H  
ATOM   2086 2HH1 ARG A 144      22.267 -31.165 -13.527  1.00  2.87           H  
ATOM   2087 1HH2 ARG A 144      20.173 -28.549 -14.718  1.00  2.87           H  
ATOM   2088 2HH2 ARG A 144      21.779 -29.303 -14.842  1.00  2.87           H  
ATOM   2089  N   ASP A 145      15.863 -35.421 -11.085  1.00  2.55           N  
ATOM   2090  CA  ASP A 145      14.862 -36.131 -10.316  1.00  2.55           C  
ATOM   2091  C   ASP A 145      15.631 -37.136  -9.494  1.00  2.55           C  
ATOM   2092  O   ASP A 145      16.785 -37.430  -9.794  1.00  2.55           O  
ATOM   2093  CB  ASP A 145      13.804 -36.803 -11.199  1.00  2.55           C  
ATOM   2094  CG  ASP A 145      12.527 -37.248 -10.403  1.00  2.55           C  
ATOM   2095  OD1 ASP A 145      12.523 -37.150  -9.179  1.00  2.55           O  
ATOM   2096  OD2 ASP A 145      11.585 -37.667 -11.033  1.00  2.55           O  
ATOM   2097  H   ASP A 145      15.943 -35.522 -12.096  1.00  2.55           H  
ATOM   2098  HA  ASP A 145      14.358 -35.439  -9.642  1.00  2.55           H  
ATOM   2099 1HB  ASP A 145      13.507 -36.116 -11.992  1.00  2.55           H  
ATOM   2100 2HB  ASP A 145      14.242 -37.682 -11.675  1.00  2.55           H  
ATOM   2101  N   THR A 146      15.019 -37.596  -8.415  1.00  2.16           N  
ATOM   2102  CA  THR A 146      15.591 -38.544  -7.442  1.00  2.16           C  
ATOM   2103  C   THR A 146      16.765 -37.953  -6.629  1.00  2.16           C  
ATOM   2104  O   THR A 146      17.210 -38.570  -5.659  1.00  2.16           O  
ATOM   2105  CB  THR A 146      16.038 -39.895  -8.075  1.00  2.16           C  
ATOM   2106  OG1 THR A 146      17.300 -39.750  -8.740  1.00  2.16           O  
ATOM   2107  CG2 THR A 146      14.985 -40.420  -9.065  1.00  2.16           C  
ATOM   2108  H   THR A 146      14.055 -37.289  -8.299  1.00  2.16           H  
ATOM   2109  HA  THR A 146      14.801 -38.788  -6.729  1.00  2.16           H  
ATOM   2110  HB  THR A 146      16.154 -40.629  -7.280  1.00  2.16           H  
ATOM   2111  HG1 THR A 146      17.312 -38.913  -9.230  1.00  2.16           H  
ATOM   2112 1HG2 THR A 146      15.317 -41.377  -9.468  1.00  2.16           H  
ATOM   2113 2HG2 THR A 146      14.036 -40.556  -8.544  1.00  2.16           H  
ATOM   2114 3HG2 THR A 146      14.843 -39.726  -9.882  1.00  2.16           H  
ATOM   2115  N   ARG A 147      17.289 -36.781  -7.030  1.00  1.79           N  
ATOM   2116  CA  ARG A 147      18.434 -36.161  -6.388  1.00  1.79           C  
ATOM   2117  C   ARG A 147      18.079 -35.835  -4.947  1.00  1.79           C  
ATOM   2118  O   ARG A 147      17.025 -35.249  -4.680  1.00  1.79           O  
ATOM   2119  CB  ARG A 147      18.834 -34.913  -7.171  1.00  1.79           C  
ATOM   2120  CG  ARG A 147      20.080 -34.232  -6.730  1.00  1.79           C  
ATOM   2121  CD  ARG A 147      21.307 -34.989  -7.147  1.00  1.79           C  
ATOM   2122  NE  ARG A 147      21.604 -34.982  -8.582  1.00  1.79           N  
ATOM   2123  CZ  ARG A 147      22.661 -35.630  -9.136  1.00  1.79           C  
ATOM   2124  NH1 ARG A 147      23.500 -36.355  -8.418  1.00  1.79           N  
ATOM   2125  NH2 ARG A 147      22.850 -35.527 -10.422  1.00  1.79           N  
ATOM   2126  H   ARG A 147      16.888 -36.287  -7.826  1.00  1.79           H  
ATOM   2127  HA  ARG A 147      19.270 -36.863  -6.390  1.00  1.79           H  
ATOM   2128 1HB  ARG A 147      18.957 -35.174  -8.225  1.00  1.79           H  
ATOM   2129 2HB  ARG A 147      18.033 -34.180  -7.110  1.00  1.79           H  
ATOM   2130 1HG  ARG A 147      20.122 -33.236  -7.166  1.00  1.79           H  
ATOM   2131 2HG  ARG A 147      20.085 -34.151  -5.640  1.00  1.79           H  
ATOM   2132 1HD  ARG A 147      22.140 -34.556  -6.658  1.00  1.79           H  
ATOM   2133 2HD  ARG A 147      21.197 -36.023  -6.838  1.00  1.79           H  
ATOM   2134  HE  ARG A 147      20.992 -34.470  -9.235  1.00  1.79           H  
ATOM   2135 1HH1 ARG A 147      23.365 -36.494  -7.409  1.00  1.79           H  
ATOM   2136 2HH1 ARG A 147      24.268 -36.822  -8.866  1.00  1.79           H  
ATOM   2137 1HH2 ARG A 147      22.179 -34.971 -10.961  1.00  1.79           H  
ATOM   2138 2HH2 ARG A 147      23.624 -35.993 -10.866  1.00  1.79           H  
ATOM   2139  N   THR A 148      18.926 -36.248  -4.011  1.00  1.48           N  
ATOM   2140  CA  THR A 148      18.635 -36.041  -2.603  1.00  1.48           C  
ATOM   2141  C   THR A 148      19.038 -34.682  -2.084  1.00  1.48           C  
ATOM   2142  O   THR A 148      19.861 -33.989  -2.686  1.00  1.48           O  
ATOM   2143  CB  THR A 148      19.357 -37.097  -1.770  1.00  1.48           C  
ATOM   2144  OG1 THR A 148      20.780 -36.927  -1.939  1.00  1.48           O  
ATOM   2145  CG2 THR A 148      18.960 -38.479  -2.247  1.00  1.48           C  
ATOM   2146  H   THR A 148      19.794 -36.729  -4.274  1.00  1.48           H  
ATOM   2147  HA  THR A 148      17.558 -36.154  -2.461  1.00  1.48           H  
ATOM   2148  HB  THR A 148      19.102 -36.980  -0.718  1.00  1.48           H  
ATOM   2149  HG1 THR A 148      21.012 -37.183  -2.876  1.00  1.48           H  
ATOM   2150 1HG2 THR A 148      19.484 -39.235  -1.664  1.00  1.48           H  
ATOM   2151 2HG2 THR A 148      17.885 -38.610  -2.132  1.00  1.48           H  
ATOM   2152 3HG2 THR A 148      19.227 -38.585  -3.304  1.00  1.48           H  
ATOM   2153  N   ASP A 149      18.528 -34.347  -0.900  1.00  1.27           N  
ATOM   2154  CA  ASP A 149      18.892 -33.111  -0.229  1.00  1.27           C  
ATOM   2155  C   ASP A 149      20.382 -33.053   0.057  1.00  1.27           C  
ATOM   2156  O   ASP A 149      21.008 -32.008  -0.097  1.00  1.27           O  
ATOM   2157  CB  ASP A 149      18.112 -32.990   1.074  1.00  1.27           C  
ATOM   2158  CG  ASP A 149      16.625 -32.665   0.861  1.00  1.27           C  
ATOM   2159  OD1 ASP A 149      16.253 -32.290  -0.233  1.00  1.27           O  
ATOM   2160  OD2 ASP A 149      15.878 -32.799   1.799  1.00  1.27           O  
ATOM   2161  H   ASP A 149      17.858 -34.966  -0.464  1.00  1.27           H  
ATOM   2162  HA  ASP A 149      18.633 -32.273  -0.877  1.00  1.27           H  
ATOM   2163 1HB  ASP A 149      18.178 -33.937   1.611  1.00  1.27           H  
ATOM   2164 2HB  ASP A 149      18.567 -32.247   1.712  1.00  1.27           H  
ATOM   2165  N   ASP A 150      20.968 -34.196   0.428  1.00  1.14           N  
ATOM   2166  CA  ASP A 150      22.395 -34.228   0.725  1.00  1.14           C  
ATOM   2167  C   ASP A 150      23.207 -33.908  -0.518  1.00  1.14           C  
ATOM   2168  O   ASP A 150      24.188 -33.158  -0.457  1.00  1.14           O  
ATOM   2169  CB  ASP A 150      22.799 -35.599   1.253  1.00  1.14           C  
ATOM   2170  CG  ASP A 150      22.270 -35.879   2.657  1.00  1.14           C  
ATOM   2171  OD1 ASP A 150      21.823 -34.960   3.304  1.00  1.14           O  
ATOM   2172  OD2 ASP A 150      22.316 -37.012   3.068  1.00  1.14           O  
ATOM   2173  H   ASP A 150      20.415 -35.035   0.513  1.00  1.14           H  
ATOM   2174  HA  ASP A 150      22.612 -33.479   1.483  1.00  1.14           H  
ATOM   2175 1HB  ASP A 150      22.425 -36.370   0.574  1.00  1.14           H  
ATOM   2176 2HB  ASP A 150      23.885 -35.677   1.265  1.00  1.14           H  
ATOM   2177  N   GLU A 151      22.780 -34.440  -1.665  1.00  1.07           N  
ATOM   2178  CA  GLU A 151      23.491 -34.133  -2.896  1.00  1.07           C  
ATOM   2179  C   GLU A 151      23.330 -32.661  -3.241  1.00  1.07           C  
ATOM   2180  O   GLU A 151      24.283 -32.010  -3.671  1.00  1.07           O  
ATOM   2181  CB  GLU A 151      23.000 -35.008  -4.020  1.00  1.07           C  
ATOM   2182  CG  GLU A 151      23.378 -36.459  -3.881  1.00  1.07           C  
ATOM   2183  CD  GLU A 151      22.662 -37.311  -4.844  1.00  1.07           C  
ATOM   2184  OE1 GLU A 151      21.481 -37.548  -4.635  1.00  1.07           O  
ATOM   2185  OE2 GLU A 151      23.249 -37.687  -5.830  1.00  1.07           O  
ATOM   2186  H   GLU A 151      21.976 -35.077  -1.682  1.00  1.07           H  
ATOM   2187  HA  GLU A 151      24.551 -34.334  -2.743  1.00  1.07           H  
ATOM   2188 1HB  GLU A 151      21.917 -34.932  -4.102  1.00  1.07           H  
ATOM   2189 2HB  GLU A 151      23.443 -34.649  -4.933  1.00  1.07           H  
ATOM   2190 1HG  GLU A 151      24.450 -36.556  -4.057  1.00  1.07           H  
ATOM   2191 2HG  GLU A 151      23.177 -36.789  -2.865  1.00  1.07           H  
ATOM   2192  N   ILE A 152      22.136 -32.114  -3.015  1.00  1.06           N  
ATOM   2193  CA  ILE A 152      21.924 -30.710  -3.300  1.00  1.06           C  
ATOM   2194  C   ILE A 152      22.850 -29.879  -2.437  1.00  1.06           C  
ATOM   2195  O   ILE A 152      23.474 -28.945  -2.932  1.00  1.06           O  
ATOM   2196  CB  ILE A 152      20.481 -30.260  -3.099  1.00  1.06           C  
ATOM   2197  CG1 ILE A 152      19.563 -30.882  -4.138  1.00  1.06           C  
ATOM   2198  CG2 ILE A 152      20.464 -28.764  -3.191  1.00  1.06           C  
ATOM   2199  CD1 ILE A 152      18.091 -30.702  -3.814  1.00  1.06           C  
ATOM   2200  H   ILE A 152      21.368 -32.692  -2.667  1.00  1.06           H  
ATOM   2201  HA  ILE A 152      22.178 -30.529  -4.343  1.00  1.06           H  
ATOM   2202  HB  ILE A 152      20.129 -30.585  -2.125  1.00  1.06           H  
ATOM   2203 1HG1 ILE A 152      19.765 -30.425  -5.106  1.00  1.06           H  
ATOM   2204 2HG1 ILE A 152      19.776 -31.948  -4.206  1.00  1.06           H  
ATOM   2205 1HG2 ILE A 152      19.453 -28.390  -3.048  1.00  1.06           H  
ATOM   2206 2HG2 ILE A 152      21.115 -28.365  -2.431  1.00  1.06           H  
ATOM   2207 3HG2 ILE A 152      20.831 -28.469  -4.159  1.00  1.06           H  
ATOM   2208 1HD1 ILE A 152      17.494 -31.171  -4.593  1.00  1.06           H  
ATOM   2209 2HD1 ILE A 152      17.870 -31.176  -2.856  1.00  1.06           H  
ATOM   2210 3HD1 ILE A 152      17.850 -29.641  -3.755  1.00  1.06           H  
ATOM   2211  N   LEU A 153      22.970 -30.233  -1.156  1.00  1.07           N  
ATOM   2212  CA  LEU A 153      23.864 -29.510  -0.270  1.00  1.07           C  
ATOM   2213  C   LEU A 153      25.302 -29.593  -0.773  1.00  1.07           C  
ATOM   2214  O   LEU A 153      26.028 -28.593  -0.729  1.00  1.07           O  
ATOM   2215  CB  LEU A 153      23.748 -30.076   1.151  1.00  1.07           C  
ATOM   2216  CG  LEU A 153      22.450 -29.741   1.861  1.00  1.07           C  
ATOM   2217  CD1 LEU A 153      22.321 -30.533   3.143  1.00  1.07           C  
ATOM   2218  CD2 LEU A 153      22.471 -28.277   2.160  1.00  1.07           C  
ATOM   2219  H   LEU A 153      22.412 -31.006  -0.794  1.00  1.07           H  
ATOM   2220  HA  LEU A 153      23.563 -28.471  -0.248  1.00  1.07           H  
ATOM   2221 1HB  LEU A 153      23.828 -31.159   1.102  1.00  1.07           H  
ATOM   2222 2HB  LEU A 153      24.573 -29.694   1.750  1.00  1.07           H  
ATOM   2223  HG  LEU A 153      21.605 -29.980   1.220  1.00  1.07           H  
ATOM   2224 1HD1 LEU A 153      21.390 -30.271   3.642  1.00  1.07           H  
ATOM   2225 2HD1 LEU A 153      22.317 -31.597   2.909  1.00  1.07           H  
ATOM   2226 3HD1 LEU A 153      23.160 -30.308   3.796  1.00  1.07           H  
ATOM   2227 1HD2 LEU A 153      21.557 -27.983   2.666  1.00  1.07           H  
ATOM   2228 2HD2 LEU A 153      23.322 -28.054   2.798  1.00  1.07           H  
ATOM   2229 3HD2 LEU A 153      22.565 -27.735   1.230  1.00  1.07           H  
ATOM   2230  N   ALA A 154      25.716 -30.750  -1.294  1.00  1.10           N  
ATOM   2231  CA  ALA A 154      27.060 -30.868  -1.842  1.00  1.10           C  
ATOM   2232  C   ALA A 154      27.260 -29.896  -3.012  1.00  1.10           C  
ATOM   2233  O   ALA A 154      28.306 -29.239  -3.113  1.00  1.10           O  
ATOM   2234  CB  ALA A 154      27.318 -32.292  -2.299  1.00  1.10           C  
ATOM   2235  H   ALA A 154      25.097 -31.564  -1.282  1.00  1.10           H  
ATOM   2236  HA  ALA A 154      27.770 -30.608  -1.057  1.00  1.10           H  
ATOM   2237 1HB  ALA A 154      28.332 -32.374  -2.682  1.00  1.10           H  
ATOM   2238 2HB  ALA A 154      27.186 -32.971  -1.456  1.00  1.10           H  
ATOM   2239 3HB  ALA A 154      26.617 -32.555  -3.083  1.00  1.10           H  
ATOM   2240  N   PHE A 155      26.230 -29.758  -3.861  1.00  1.14           N  
ATOM   2241  CA  PHE A 155      26.303 -28.854  -5.007  1.00  1.14           C  
ATOM   2242  C   PHE A 155      26.294 -27.396  -4.562  1.00  1.14           C  
ATOM   2243  O   PHE A 155      27.008 -26.565  -5.126  1.00  1.14           O  
ATOM   2244  CB  PHE A 155      25.148 -29.113  -5.977  1.00  1.14           C  
ATOM   2245  CG  PHE A 155      25.334 -30.344  -6.834  1.00  1.14           C  
ATOM   2246  CD1 PHE A 155      24.496 -31.447  -6.710  1.00  1.14           C  
ATOM   2247  CD2 PHE A 155      26.352 -30.393  -7.777  1.00  1.14           C  
ATOM   2248  CE1 PHE A 155      24.671 -32.565  -7.498  1.00  1.14           C  
ATOM   2249  CE2 PHE A 155      26.527 -31.509  -8.572  1.00  1.14           C  
ATOM   2250  CZ  PHE A 155      25.684 -32.599  -8.431  1.00  1.14           C  
ATOM   2251  H   PHE A 155      25.396 -30.334  -3.721  1.00  1.14           H  
ATOM   2252  HA  PHE A 155      27.237 -29.044  -5.533  1.00  1.14           H  
ATOM   2253 1HB  PHE A 155      24.224 -29.230  -5.411  1.00  1.14           H  
ATOM   2254 2HB  PHE A 155      25.023 -28.253  -6.632  1.00  1.14           H  
ATOM   2255  HD1 PHE A 155      23.694 -31.421  -5.978  1.00  1.14           H  
ATOM   2256  HD2 PHE A 155      27.017 -29.536  -7.888  1.00  1.14           H  
ATOM   2257  HE1 PHE A 155      24.012 -33.414  -7.385  1.00  1.14           H  
ATOM   2258  HE2 PHE A 155      27.328 -31.532  -9.311  1.00  1.14           H  
ATOM   2259  HZ  PHE A 155      25.822 -33.480  -9.056  1.00  1.14           H  
ATOM   2260  N   LEU A 156      25.520 -27.093  -3.524  1.00  1.19           N  
ATOM   2261  CA  LEU A 156      25.462 -25.744  -2.976  1.00  1.19           C  
ATOM   2262  C   LEU A 156      26.816 -25.368  -2.394  1.00  1.19           C  
ATOM   2263  O   LEU A 156      27.283 -24.225  -2.522  1.00  1.19           O  
ATOM   2264  CB  LEU A 156      24.349 -25.668  -1.938  1.00  1.19           C  
ATOM   2265  CG  LEU A 156      22.977 -25.749  -2.527  1.00  1.19           C  
ATOM   2266  CD1 LEU A 156      21.961 -25.867  -1.436  1.00  1.19           C  
ATOM   2267  CD2 LEU A 156      22.762 -24.520  -3.348  1.00  1.19           C  
ATOM   2268  H   LEU A 156      24.933 -27.822  -3.118  1.00  1.19           H  
ATOM   2269  HA  LEU A 156      25.227 -25.052  -3.782  1.00  1.19           H  
ATOM   2270 1HB  LEU A 156      24.467 -26.494  -1.246  1.00  1.19           H  
ATOM   2271 2HB  LEU A 156      24.420 -24.751  -1.386  1.00  1.19           H  
ATOM   2272  HG  LEU A 156      22.898 -26.618  -3.164  1.00  1.19           H  
ATOM   2273 1HD1 LEU A 156      20.973 -25.932  -1.870  1.00  1.19           H  
ATOM   2274 2HD1 LEU A 156      22.158 -26.758  -0.867  1.00  1.19           H  
ATOM   2275 3HD1 LEU A 156      22.030 -25.002  -0.796  1.00  1.19           H  
ATOM   2276 1HD2 LEU A 156      21.797 -24.560  -3.785  1.00  1.19           H  
ATOM   2277 2HD2 LEU A 156      22.843 -23.636  -2.712  1.00  1.19           H  
ATOM   2278 3HD2 LEU A 156      23.515 -24.472  -4.135  1.00  1.19           H  
ATOM   2279  N   GLY A 157      27.481 -26.355  -1.799  1.00  1.26           N  
ATOM   2280  CA  GLY A 157      28.823 -26.169  -1.290  1.00  1.26           C  
ATOM   2281  C   GLY A 157      29.735 -25.768  -2.449  1.00  1.26           C  
ATOM   2282  O   GLY A 157      30.387 -24.723  -2.416  1.00  1.26           O  
ATOM   2283  H   GLY A 157      27.031 -27.262  -1.678  1.00  1.26           H  
ATOM   2284 1HA  GLY A 157      28.827 -25.400  -0.518  1.00  1.26           H  
ATOM   2285 2HA  GLY A 157      29.172 -27.100  -0.843  1.00  1.26           H  
ATOM   2286  N   LYS A 158      29.731 -26.575  -3.517  1.00  1.34           N  
ATOM   2287  CA  LYS A 158      30.567 -26.308  -4.690  1.00  1.34           C  
ATOM   2288  C   LYS A 158      30.251 -24.957  -5.340  1.00  1.34           C  
ATOM   2289  O   LYS A 158      31.152 -24.254  -5.801  1.00  1.34           O  
ATOM   2290  CB  LYS A 158      30.397 -27.420  -5.728  1.00  1.34           C  
ATOM   2291  CG  LYS A 158      31.013 -28.751  -5.342  1.00  1.34           C  
ATOM   2292  CD  LYS A 158      30.800 -29.801  -6.429  1.00  1.34           C  
ATOM   2293  CE  LYS A 158      31.452 -31.124  -6.041  1.00  1.34           C  
ATOM   2294  NZ  LYS A 158      31.274 -32.168  -7.090  1.00  1.34           N  
ATOM   2295  H   LYS A 158      29.156 -27.419  -3.491  1.00  1.34           H  
ATOM   2296  HA  LYS A 158      31.608 -26.287  -4.370  1.00  1.34           H  
ATOM   2297 1HB  LYS A 158      29.335 -27.589  -5.898  1.00  1.34           H  
ATOM   2298 2HB  LYS A 158      30.830 -27.113  -6.672  1.00  1.34           H  
ATOM   2299 1HG  LYS A 158      32.082 -28.620  -5.174  1.00  1.34           H  
ATOM   2300 2HG  LYS A 158      30.557 -29.101  -4.414  1.00  1.34           H  
ATOM   2301 1HD  LYS A 158      29.728 -29.960  -6.573  1.00  1.34           H  
ATOM   2302 2HD  LYS A 158      31.228 -29.448  -7.370  1.00  1.34           H  
ATOM   2303 1HE  LYS A 158      32.517 -30.959  -5.886  1.00  1.34           H  
ATOM   2304 2HE  LYS A 158      31.009 -31.479  -5.110  1.00  1.34           H  
ATOM   2305 1HZ  LYS A 158      31.724 -33.023  -6.793  1.00  1.34           H  
ATOM   2306 2HZ  LYS A 158      30.290 -32.342  -7.236  1.00  1.34           H  
ATOM   2307 3HZ  LYS A 158      31.692 -31.850  -7.955  1.00  1.34           H  
ATOM   2308  N   ALA A 159      28.979 -24.570  -5.332  1.00  1.43           N  
ATOM   2309  CA  ALA A 159      28.532 -23.302  -5.893  1.00  1.43           C  
ATOM   2310  C   ALA A 159      29.183 -22.098  -5.203  1.00  1.43           C  
ATOM   2311  O   ALA A 159      29.299 -21.029  -5.809  1.00  1.43           O  
ATOM   2312  CB  ALA A 159      27.023 -23.175  -5.782  1.00  1.43           C  
ATOM   2313  H   ALA A 159      28.277 -25.205  -4.957  1.00  1.43           H  
ATOM   2314  HA  ALA A 159      28.814 -23.291  -6.946  1.00  1.43           H  
ATOM   2315 1HB  ALA A 159      26.703 -22.250  -6.246  1.00  1.43           H  
ATOM   2316 2HB  ALA A 159      26.549 -24.015  -6.278  1.00  1.43           H  
ATOM   2317 3HB  ALA A 159      26.736 -23.174  -4.738  1.00  1.43           H  
ATOM   2318  N   GLY A 160      29.556 -22.258  -3.919  1.00  1.56           N  
ATOM   2319  CA  GLY A 160      30.103 -21.178  -3.109  1.00  1.56           C  
ATOM   2320  C   GLY A 160      29.107 -20.591  -2.093  1.00  1.56           C  
ATOM   2321  O   GLY A 160      29.335 -19.496  -1.574  1.00  1.56           O  
ATOM   2322  H   GLY A 160      29.504 -23.181  -3.488  1.00  1.56           H  
ATOM   2323 1HA  GLY A 160      30.974 -21.557  -2.573  1.00  1.56           H  
ATOM   2324 2HA  GLY A 160      30.460 -20.386  -3.763  1.00  1.56           H  
ATOM   2325  N   SER A 161      27.979 -21.270  -1.851  1.00  1.69           N  
ATOM   2326  CA  SER A 161      26.977 -20.788  -0.891  1.00  1.69           C  
ATOM   2327  C   SER A 161      27.300 -21.199   0.546  1.00  1.69           C  
ATOM   2328  O   SER A 161      28.180 -22.031   0.773  1.00  1.69           O  
ATOM   2329  CB  SER A 161      25.614 -21.323  -1.244  1.00  1.69           C  
ATOM   2330  OG  SER A 161      25.575 -22.686  -1.032  1.00  1.69           O  
ATOM   2331  H   SER A 161      27.825 -22.179  -2.293  1.00  1.69           H  
ATOM   2332  HA  SER A 161      26.952 -19.699  -0.938  1.00  1.69           H  
ATOM   2333 1HB  SER A 161      24.853 -20.834  -0.640  1.00  1.69           H  
ATOM   2334 2HB  SER A 161      25.396 -21.112  -2.282  1.00  1.69           H  
ATOM   2335  HG  SER A 161      26.285 -23.062  -1.595  1.00  1.69           H  
ATOM   2336  N   THR A 162      26.571 -20.632   1.518  1.00  1.82           N  
ATOM   2337  CA  THR A 162      26.753 -21.034   2.917  1.00  1.82           C  
ATOM   2338  C   THR A 162      25.467 -21.538   3.599  1.00  1.82           C  
ATOM   2339  O   THR A 162      25.548 -22.320   4.547  1.00  1.82           O  
ATOM   2340  CB  THR A 162      27.292 -19.856   3.744  1.00  1.82           C  
ATOM   2341  OG1 THR A 162      26.328 -18.799   3.733  1.00  1.82           O  
ATOM   2342  CG2 THR A 162      28.609 -19.349   3.159  1.00  1.82           C  
ATOM   2343  H   THR A 162      25.891 -19.931   1.279  1.00  1.82           H  
ATOM   2344  HA  THR A 162      27.481 -21.843   2.950  1.00  1.82           H  
ATOM   2345  HB  THR A 162      27.452 -20.182   4.771  1.00  1.82           H  
ATOM   2346  HG1 THR A 162      25.534 -19.100   4.213  1.00  1.82           H  
ATOM   2347 1HG2 THR A 162      28.975 -18.517   3.759  1.00  1.82           H  
ATOM   2348 2HG2 THR A 162      29.343 -20.156   3.167  1.00  1.82           H  
ATOM   2349 3HG2 THR A 162      28.455 -19.013   2.135  1.00  1.82           H  
ATOM   2350  N   LEU A 163      24.300 -21.114   3.084  1.00  1.91           N  
ATOM   2351  CA  LEU A 163      22.975 -21.374   3.673  1.00  1.91           C  
ATOM   2352  C   LEU A 163      22.858 -20.830   5.107  1.00  1.91           C  
ATOM   2353  O   LEU A 163      23.869 -20.482   5.716  1.00  1.91           O  
ATOM   2354  CB  LEU A 163      22.658 -22.886   3.671  1.00  1.91           C  
ATOM   2355  CG  LEU A 163      22.509 -23.524   2.320  1.00  1.91           C  
ATOM   2356  CD1 LEU A 163      22.246 -24.985   2.507  1.00  1.91           C  
ATOM   2357  CD2 LEU A 163      21.394 -22.868   1.583  1.00  1.91           C  
ATOM   2358  H   LEU A 163      24.341 -20.530   2.267  1.00  1.91           H  
ATOM   2359  HA  LEU A 163      22.244 -20.871   3.046  1.00  1.91           H  
ATOM   2360 1HB  LEU A 163      23.448 -23.418   4.183  1.00  1.91           H  
ATOM   2361 2HB  LEU A 163      21.761 -23.079   4.226  1.00  1.91           H  
ATOM   2362  HG  LEU A 163      23.435 -23.411   1.752  1.00  1.91           H  
ATOM   2363 1HD1 LEU A 163      22.141 -25.446   1.538  1.00  1.91           H  
ATOM   2364 2HD1 LEU A 163      23.080 -25.436   3.045  1.00  1.91           H  
ATOM   2365 3HD1 LEU A 163      21.326 -25.122   3.078  1.00  1.91           H  
ATOM   2366 1HD2 LEU A 163      21.297 -23.329   0.615  1.00  1.91           H  
ATOM   2367 2HD2 LEU A 163      20.467 -22.987   2.143  1.00  1.91           H  
ATOM   2368 3HD2 LEU A 163      21.609 -21.808   1.456  1.00  1.91           H  
ATOM   2369  N   PRO A 164      21.634 -20.605   5.626  1.00  1.94           N  
ATOM   2370  CA  PRO A 164      21.393 -20.259   7.013  1.00  1.94           C  
ATOM   2371  C   PRO A 164      21.713 -21.470   7.873  1.00  1.94           C  
ATOM   2372  O   PRO A 164      21.566 -22.597   7.417  1.00  1.94           O  
ATOM   2373  CB  PRO A 164      19.904 -19.893   7.022  1.00  1.94           C  
ATOM   2374  CG  PRO A 164      19.311 -20.620   5.824  1.00  1.94           C  
ATOM   2375  CD  PRO A 164      20.409 -20.605   4.778  1.00  1.94           C  
ATOM   2376  HA  PRO A 164      22.021 -19.402   7.293  1.00  1.94           H  
ATOM   2377 1HB  PRO A 164      19.445 -20.212   7.970  1.00  1.94           H  
ATOM   2378 2HB  PRO A 164      19.785 -18.802   6.960  1.00  1.94           H  
ATOM   2379 1HG  PRO A 164      19.013 -21.645   6.115  1.00  1.94           H  
ATOM   2380 2HG  PRO A 164      18.393 -20.113   5.489  1.00  1.94           H  
ATOM   2381 1HD  PRO A 164      20.296 -21.487   4.165  1.00  1.94           H  
ATOM   2382 2HD  PRO A 164      20.358 -19.683   4.181  1.00  1.94           H  
ATOM   2383  N   ALA A 165      22.128 -21.237   9.113  1.00  1.90           N  
ATOM   2384  CA  ALA A 165      22.438 -22.309  10.066  1.00  1.90           C  
ATOM   2385  C   ALA A 165      21.259 -23.217  10.453  1.00  1.90           C  
ATOM   2386  O   ALA A 165      21.451 -24.399  10.726  1.00  1.90           O  
ATOM   2387  CB  ALA A 165      22.996 -21.702  11.339  1.00  1.90           C  
ATOM   2388  H   ALA A 165      22.243 -20.279   9.414  1.00  1.90           H  
ATOM   2389  HA  ALA A 165      23.201 -22.939   9.608  1.00  1.90           H  
ATOM   2390 1HB  ALA A 165      23.278 -22.499  12.025  1.00  1.90           H  
ATOM   2391 2HB  ALA A 165      23.872 -21.099  11.104  1.00  1.90           H  
ATOM   2392 3HB  ALA A 165      22.236 -21.075  11.805  1.00  1.90           H  
ATOM   2393  N   GLN A 166      20.062 -22.647  10.547  1.00  1.78           N  
ATOM   2394  CA  GLN A 166      18.899 -23.384  11.044  1.00  1.78           C  
ATOM   2395  C   GLN A 166      18.394 -24.459  10.029  1.00  1.78           C  
ATOM   2396  O   GLN A 166      18.032 -24.108   8.904  1.00  1.78           O  
ATOM   2397  CB  GLN A 166      17.801 -22.372  11.377  1.00  1.78           C  
ATOM   2398  CG  GLN A 166      16.774 -22.819  12.404  1.00  1.78           C  
ATOM   2399  CD  GLN A 166      15.804 -23.759  11.836  1.00  1.78           C  
ATOM   2400  OE1 GLN A 166      15.615 -23.761  10.621  1.00  1.78           O  
ATOM   2401  NE2 GLN A 166      15.157 -24.569  12.678  1.00  1.78           N  
ATOM   2402  H   GLN A 166      19.963 -21.679  10.282  1.00  1.78           H  
ATOM   2403  HA  GLN A 166      19.190 -23.830  11.982  1.00  1.78           H  
ATOM   2404 1HB  GLN A 166      18.262 -21.459  11.755  1.00  1.78           H  
ATOM   2405 2HB  GLN A 166      17.267 -22.107  10.465  1.00  1.78           H  
ATOM   2406 1HG  GLN A 166      17.291 -23.315  13.225  1.00  1.78           H  
ATOM   2407 2HG  GLN A 166      16.236 -21.945  12.772  1.00  1.78           H  
ATOM   2408 1HE2 GLN A 166      14.446 -25.245  12.333  1.00  1.78           H  
ATOM   2409 2HE2 GLN A 166      15.343 -24.525  13.657  1.00  1.78           H  
ATOM   2410  N   PRO A 167      18.286 -25.755  10.413  1.00  1.62           N  
ATOM   2411  CA  PRO A 167      17.850 -26.899   9.600  1.00  1.62           C  
ATOM   2412  C   PRO A 167      16.535 -26.818   8.809  1.00  1.62           C  
ATOM   2413  O   PRO A 167      16.414 -27.461   7.763  1.00  1.62           O  
ATOM   2414  CB  PRO A 167      17.720 -28.004  10.646  1.00  1.62           C  
ATOM   2415  CG  PRO A 167      18.714 -27.652  11.705  1.00  1.62           C  
ATOM   2416  CD  PRO A 167      18.690 -26.154  11.788  1.00  1.62           C  
ATOM   2417  HA  PRO A 167      18.676 -27.149   8.908  1.00  1.62           H  
ATOM   2418 1HB  PRO A 167      16.681 -28.028  11.026  1.00  1.62           H  
ATOM   2419 2HB  PRO A 167      17.914 -28.981  10.186  1.00  1.62           H  
ATOM   2420 1HG  PRO A 167      18.446 -28.137  12.655  1.00  1.62           H  
ATOM   2421 2HG  PRO A 167      19.708 -28.035  11.423  1.00  1.62           H  
ATOM   2422 1HD  PRO A 167      17.966 -25.813  12.539  1.00  1.62           H  
ATOM   2423 2HD  PRO A 167      19.724 -25.851  12.007  1.00  1.62           H  
ATOM   2424  N   ASP A 168      15.538 -26.065   9.280  1.00  1.46           N  
ATOM   2425  CA  ASP A 168      14.268 -26.031   8.570  1.00  1.46           C  
ATOM   2426  C   ASP A 168      14.365 -25.011   7.476  1.00  1.46           C  
ATOM   2427  O   ASP A 168      13.905 -25.256   6.364  1.00  1.46           O  
ATOM   2428  CB  ASP A 168      13.117 -25.697   9.523  1.00  1.46           C  
ATOM   2429  CG  ASP A 168      12.874 -26.790  10.580  1.00  1.46           C  
ATOM   2430  OD1 ASP A 168      12.422 -27.855  10.215  1.00  1.46           O  
ATOM   2431  OD2 ASP A 168      13.195 -26.564  11.740  1.00  1.46           O  
ATOM   2432  H   ASP A 168      15.644 -25.473  10.087  1.00  1.46           H  
ATOM   2433  HA  ASP A 168      14.080 -27.008   8.125  1.00  1.46           H  
ATOM   2434 1HB  ASP A 168      13.319 -24.753  10.023  1.00  1.46           H  
ATOM   2435 2HB  ASP A 168      12.204 -25.562   8.944  1.00  1.46           H  
ATOM   2436  N   GLU A 169      15.069 -23.918   7.751  1.00  1.31           N  
ATOM   2437  CA  GLU A 169      15.257 -22.916   6.721  1.00  1.31           C  
ATOM   2438  C   GLU A 169      16.133 -23.529   5.631  1.00  1.31           C  
ATOM   2439  O   GLU A 169      15.920 -23.285   4.439  1.00  1.31           O  
ATOM   2440  CB  GLU A 169      15.862 -21.643   7.287  1.00  1.31           C  
ATOM   2441  CG  GLU A 169      14.927 -20.868   8.232  1.00  1.31           C  
ATOM   2442  CD  GLU A 169      13.674 -20.347   7.554  1.00  1.31           C  
ATOM   2443  OE1 GLU A 169      13.795 -19.701   6.540  1.00  1.31           O  
ATOM   2444  OE2 GLU A 169      12.598 -20.594   8.054  1.00  1.31           O  
ATOM   2445  H   GLU A 169      15.437 -23.786   8.696  1.00  1.31           H  
ATOM   2446  HA  GLU A 169      14.293 -22.670   6.288  1.00  1.31           H  
ATOM   2447 1HB  GLU A 169      16.773 -21.890   7.841  1.00  1.31           H  
ATOM   2448 2HB  GLU A 169      16.144 -20.982   6.472  1.00  1.31           H  
ATOM   2449 1HG  GLU A 169      14.635 -21.534   9.048  1.00  1.31           H  
ATOM   2450 2HG  GLU A 169      15.478 -20.034   8.664  1.00  1.31           H  
ATOM   2451  N   GLN A 170      17.095 -24.376   6.035  1.00  1.19           N  
ATOM   2452  CA  GLN A 170      17.922 -25.052   5.049  1.00  1.19           C  
ATOM   2453  C   GLN A 170      17.042 -25.972   4.217  1.00  1.19           C  
ATOM   2454  O   GLN A 170      17.140 -25.979   2.994  1.00  1.19           O  
ATOM   2455  CB  GLN A 170      19.010 -25.885   5.717  1.00  1.19           C  
ATOM   2456  CG  GLN A 170      20.077 -25.081   6.394  1.00  1.19           C  
ATOM   2457  CD  GLN A 170      21.050 -25.934   7.171  1.00  1.19           C  
ATOM   2458  OE1 GLN A 170      20.914 -27.163   7.264  1.00  1.19           O  
ATOM   2459  NE2 GLN A 170      22.032 -25.280   7.749  1.00  1.19           N  
ATOM   2460  H   GLN A 170      17.266 -24.511   7.035  1.00  1.19           H  
ATOM   2461  HA  GLN A 170      18.379 -24.309   4.395  1.00  1.19           H  
ATOM   2462 1HB  GLN A 170      18.558 -26.533   6.463  1.00  1.19           H  
ATOM   2463 2HB  GLN A 170      19.485 -26.524   4.975  1.00  1.19           H  
ATOM   2464 1HG  GLN A 170      20.636 -24.537   5.645  1.00  1.19           H  
ATOM   2465 2HG  GLN A 170      19.619 -24.378   7.077  1.00  1.19           H  
ATOM   2466 1HE2 GLN A 170      22.708 -25.757   8.302  1.00  1.19           H  
ATOM   2467 2HE2 GLN A 170      22.063 -24.270   7.643  1.00  1.19           H  
ATOM   2468  N   ALA A 171      16.125 -26.705   4.866  1.00  1.11           N  
ATOM   2469  CA  ALA A 171      15.238 -27.580   4.116  1.00  1.11           C  
ATOM   2470  C   ALA A 171      14.388 -26.784   3.143  1.00  1.11           C  
ATOM   2471  O   ALA A 171      14.195 -27.199   1.998  1.00  1.11           O  
ATOM   2472  CB  ALA A 171      14.334 -28.351   5.058  1.00  1.11           C  
ATOM   2473  H   ALA A 171      16.075 -26.699   5.884  1.00  1.11           H  
ATOM   2474  HA  ALA A 171      15.844 -28.280   3.552  1.00  1.11           H  
ATOM   2475 1HB  ALA A 171      13.694 -29.015   4.480  1.00  1.11           H  
ATOM   2476 2HB  ALA A 171      14.945 -28.934   5.748  1.00  1.11           H  
ATOM   2477 3HB  ALA A 171      13.719 -27.656   5.620  1.00  1.11           H  
ATOM   2478  N   PHE A 172      13.917 -25.613   3.568  1.00  1.05           N  
ATOM   2479  CA  PHE A 172      13.067 -24.809   2.710  1.00  1.05           C  
ATOM   2480  C   PHE A 172      13.859 -24.386   1.487  1.00  1.05           C  
ATOM   2481  O   PHE A 172      13.375 -24.494   0.357  1.00  1.05           O  
ATOM   2482  CB  PHE A 172      12.579 -23.576   3.465  1.00  1.05           C  
ATOM   2483  CG  PHE A 172      11.682 -23.910   4.623  1.00  1.05           C  
ATOM   2484  CD1 PHE A 172      11.031 -25.132   4.689  1.00  1.05           C  
ATOM   2485  CD2 PHE A 172      11.517 -23.013   5.672  1.00  1.05           C  
ATOM   2486  CE1 PHE A 172      10.235 -25.448   5.774  1.00  1.05           C  
ATOM   2487  CE2 PHE A 172      10.728 -23.325   6.754  1.00  1.05           C  
ATOM   2488  CZ  PHE A 172      10.084 -24.545   6.808  1.00  1.05           C  
ATOM   2489  H   PHE A 172      14.106 -25.311   4.523  1.00  1.05           H  
ATOM   2490  HA  PHE A 172      12.213 -25.405   2.391  1.00  1.05           H  
ATOM   2491 1HB  PHE A 172      13.432 -23.019   3.848  1.00  1.05           H  
ATOM   2492 2HB  PHE A 172      12.036 -22.921   2.786  1.00  1.05           H  
ATOM   2493  HD1 PHE A 172      11.159 -25.846   3.879  1.00  1.05           H  
ATOM   2494  HD2 PHE A 172      12.031 -22.047   5.640  1.00  1.05           H  
ATOM   2495  HE1 PHE A 172       9.732 -26.413   5.816  1.00  1.05           H  
ATOM   2496  HE2 PHE A 172      10.621 -22.605   7.569  1.00  1.05           H  
ATOM   2497  HZ  PHE A 172       9.461 -24.795   7.664  1.00  1.05           H  
ATOM   2498  N   PHE A 173      15.117 -23.989   1.704  1.00  1.01           N  
ATOM   2499  CA  PHE A 173      15.993 -23.583   0.618  1.00  1.01           C  
ATOM   2500  C   PHE A 173      16.113 -24.715  -0.385  1.00  1.01           C  
ATOM   2501  O   PHE A 173      15.980 -24.508  -1.589  1.00  1.01           O  
ATOM   2502  CB  PHE A 173      17.402 -23.264   1.103  1.00  1.01           C  
ATOM   2503  CG  PHE A 173      18.291 -22.805  -0.003  1.00  1.01           C  
ATOM   2504  CD1 PHE A 173      18.475 -21.455  -0.248  1.00  1.01           C  
ATOM   2505  CD2 PHE A 173      18.892 -23.715  -0.850  1.00  1.01           C  
ATOM   2506  CE1 PHE A 173      19.277 -21.033  -1.291  1.00  1.01           C  
ATOM   2507  CE2 PHE A 173      19.667 -23.290  -1.889  1.00  1.01           C  
ATOM   2508  CZ  PHE A 173      19.876 -21.958  -2.110  1.00  1.01           C  
ATOM   2509  H   PHE A 173      15.464 -23.933   2.664  1.00  1.01           H  
ATOM   2510  HA  PHE A 173      15.562 -22.710   0.121  1.00  1.01           H  
ATOM   2511 1HB  PHE A 173      17.364 -22.492   1.872  1.00  1.01           H  
ATOM   2512 2HB  PHE A 173      17.851 -24.144   1.546  1.00  1.01           H  
ATOM   2513  HD1 PHE A 173      17.988 -20.724   0.398  1.00  1.01           H  
ATOM   2514  HD2 PHE A 173      18.738 -24.781  -0.688  1.00  1.01           H  
ATOM   2515  HE1 PHE A 173      19.419 -19.968  -1.471  1.00  1.01           H  
ATOM   2516  HE2 PHE A 173      20.109 -24.005  -2.541  1.00  1.01           H  
ATOM   2517  HZ  PHE A 173      20.495 -21.632  -2.947  1.00  1.01           H  
ATOM   2518  N   LEU A 174      16.388 -25.916   0.129  1.00  0.99           N  
ATOM   2519  CA  LEU A 174      16.604 -27.099  -0.687  1.00  0.99           C  
ATOM   2520  C   LEU A 174      15.357 -27.474  -1.485  1.00  0.99           C  
ATOM   2521  O   LEU A 174      15.450 -27.853  -2.659  1.00  0.99           O  
ATOM   2522  CB  LEU A 174      17.018 -28.243   0.231  1.00  0.99           C  
ATOM   2523  CG  LEU A 174      18.385 -28.052   0.898  1.00  0.99           C  
ATOM   2524  CD1 LEU A 174      18.591 -29.120   1.917  1.00  0.99           C  
ATOM   2525  CD2 LEU A 174      19.420 -28.104  -0.115  1.00  0.99           C  
ATOM   2526  H   LEU A 174      16.473 -26.001   1.145  1.00  0.99           H  
ATOM   2527  HA  LEU A 174      17.415 -26.891  -1.382  1.00  0.99           H  
ATOM   2528 1HB  LEU A 174      16.273 -28.349   1.015  1.00  0.99           H  
ATOM   2529 2HB  LEU A 174      17.046 -29.173  -0.346  1.00  0.99           H  
ATOM   2530  HG  LEU A 174      18.424 -27.093   1.381  1.00  0.99           H  
ATOM   2531 1HD1 LEU A 174      19.544 -28.996   2.396  1.00  0.99           H  
ATOM   2532 2HD1 LEU A 174      17.810 -29.069   2.662  1.00  0.99           H  
ATOM   2533 3HD1 LEU A 174      18.558 -30.069   1.416  1.00  0.99           H  
ATOM   2534 1HD2 LEU A 174      20.380 -27.964   0.339  1.00  0.99           H  
ATOM   2535 2HD2 LEU A 174      19.379 -29.074  -0.586  1.00  0.99           H  
ATOM   2536 3HD2 LEU A 174      19.246 -27.321  -0.845  1.00  0.99           H  
ATOM   2537  N   HIS A 175      14.173 -27.305  -0.891  1.00  0.99           N  
ATOM   2538  CA  HIS A 175      12.961 -27.630  -1.627  1.00  0.99           C  
ATOM   2539  C   HIS A 175      12.782 -26.614  -2.749  1.00  0.99           C  
ATOM   2540  O   HIS A 175      12.545 -26.992  -3.903  1.00  0.99           O  
ATOM   2541  CB  HIS A 175      11.718 -27.596  -0.722  1.00  0.99           C  
ATOM   2542  CG  HIS A 175      11.632 -28.713   0.323  1.00  0.99           C  
ATOM   2543  ND1 HIS A 175      11.557 -30.059  -0.011  1.00  0.99           N  
ATOM   2544  CD2 HIS A 175      11.587 -28.664   1.682  1.00  0.99           C  
ATOM   2545  CE1 HIS A 175      11.488 -30.779   1.103  1.00  0.99           C  
ATOM   2546  NE2 HIS A 175      11.503 -29.957   2.136  1.00  0.99           N  
ATOM   2547  H   HIS A 175      14.126 -26.998   0.082  1.00  0.99           H  
ATOM   2548  HA  HIS A 175      13.045 -28.618  -2.072  1.00  0.99           H  
ATOM   2549 1HB  HIS A 175      11.699 -26.640  -0.188  1.00  0.99           H  
ATOM   2550 2HB  HIS A 175      10.825 -27.634  -1.340  1.00  0.99           H  
ATOM   2551  HD2 HIS A 175      11.615 -27.770   2.298  1.00  0.99           H  
ATOM   2552  HE1 HIS A 175      11.428 -31.866   1.158  1.00  0.99           H  
ATOM   2553  HE2 HIS A 175      11.461 -30.231   3.107  1.00  0.99           H  
ATOM   2554  N   ASP A 176      12.986 -25.327  -2.432  1.00  0.99           N  
ATOM   2555  CA  ASP A 176      12.855 -24.276  -3.429  1.00  0.99           C  
ATOM   2556  C   ASP A 176      13.869 -24.469  -4.555  1.00  0.99           C  
ATOM   2557  O   ASP A 176      13.535 -24.318  -5.731  1.00  0.99           O  
ATOM   2558  CB  ASP A 176      13.085 -22.893  -2.791  1.00  0.99           C  
ATOM   2559  CG  ASP A 176      11.947 -22.327  -1.846  1.00  0.99           C  
ATOM   2560  OD1 ASP A 176      10.867 -22.858  -1.817  1.00  0.99           O  
ATOM   2561  OD2 ASP A 176      12.171 -21.281  -1.251  1.00  0.99           O  
ATOM   2562  H   ASP A 176      13.212 -25.072  -1.469  1.00  0.99           H  
ATOM   2563  HA  ASP A 176      11.862 -24.319  -3.865  1.00  0.99           H  
ATOM   2564 1HB  ASP A 176      13.997 -22.947  -2.194  1.00  0.99           H  
ATOM   2565 2HB  ASP A 176      13.278 -22.181  -3.571  1.00  0.99           H  
ATOM   2566  N   PHE A 177      15.091 -24.865  -4.185  1.00  1.01           N  
ATOM   2567  CA  PHE A 177      16.196 -25.079  -5.111  1.00  1.01           C  
ATOM   2568  C   PHE A 177      15.830 -26.129  -6.129  1.00  1.01           C  
ATOM   2569  O   PHE A 177      15.950 -25.914  -7.341  1.00  1.01           O  
ATOM   2570  CB  PHE A 177      17.439 -25.557  -4.347  1.00  1.01           C  
ATOM   2571  CG  PHE A 177      18.637 -25.768  -5.167  1.00  1.01           C  
ATOM   2572  CD1 PHE A 177      19.476 -24.717  -5.435  1.00  1.01           C  
ATOM   2573  CD2 PHE A 177      18.929 -27.004  -5.698  1.00  1.01           C  
ATOM   2574  CE1 PHE A 177      20.601 -24.895  -6.212  1.00  1.01           C  
ATOM   2575  CE2 PHE A 177      20.050 -27.189  -6.476  1.00  1.01           C  
ATOM   2576  CZ  PHE A 177      20.889 -26.131  -6.730  1.00  1.01           C  
ATOM   2577  H   PHE A 177      15.283 -24.976  -3.194  1.00  1.01           H  
ATOM   2578  HA  PHE A 177      16.411 -24.147  -5.634  1.00  1.01           H  
ATOM   2579 1HB  PHE A 177      17.681 -24.832  -3.573  1.00  1.01           H  
ATOM   2580 2HB  PHE A 177      17.215 -26.490  -3.849  1.00  1.01           H  
ATOM   2581  HD1 PHE A 177      19.243 -23.731  -5.019  1.00  1.01           H  
ATOM   2582  HD2 PHE A 177      18.260 -27.843  -5.496  1.00  1.01           H  
ATOM   2583  HE1 PHE A 177      21.263 -24.053  -6.412  1.00  1.01           H  
ATOM   2584  HE2 PHE A 177      20.271 -28.173  -6.888  1.00  1.01           H  
ATOM   2585  HZ  PHE A 177      21.777 -26.273  -7.342  1.00  1.01           H  
ATOM   2586  N   ARG A 178      15.367 -27.274  -5.626  1.00  1.04           N  
ATOM   2587  CA  ARG A 178      15.030 -28.407  -6.463  1.00  1.04           C  
ATOM   2588  C   ARG A 178      13.922 -28.052  -7.446  1.00  1.04           C  
ATOM   2589  O   ARG A 178      14.043 -28.345  -8.641  1.00  1.04           O  
ATOM   2590  CB  ARG A 178      14.634 -29.584  -5.590  1.00  1.04           C  
ATOM   2591  CG  ARG A 178      14.409 -30.878  -6.317  1.00  1.04           C  
ATOM   2592  CD  ARG A 178      14.190 -32.027  -5.371  1.00  1.04           C  
ATOM   2593  NE  ARG A 178      12.955 -31.884  -4.618  1.00  1.04           N  
ATOM   2594  CZ  ARG A 178      12.873 -31.587  -3.301  1.00  1.04           C  
ATOM   2595  NH1 ARG A 178      13.965 -31.417  -2.577  1.00  1.04           N  
ATOM   2596  NH2 ARG A 178      11.685 -31.463  -2.736  1.00  1.04           N  
ATOM   2597  H   ARG A 178      15.274 -27.373  -4.613  1.00  1.04           H  
ATOM   2598  HA  ARG A 178      15.917 -28.689  -7.029  1.00  1.04           H  
ATOM   2599 1HB  ARG A 178      15.395 -29.743  -4.832  1.00  1.04           H  
ATOM   2600 2HB  ARG A 178      13.708 -29.335  -5.065  1.00  1.04           H  
ATOM   2601 1HG  ARG A 178      13.526 -30.759  -6.932  1.00  1.04           H  
ATOM   2602 2HG  ARG A 178      15.267 -31.107  -6.951  1.00  1.04           H  
ATOM   2603 1HD  ARG A 178      14.148 -32.962  -5.930  1.00  1.04           H  
ATOM   2604 2HD  ARG A 178      15.017 -32.071  -4.661  1.00  1.04           H  
ATOM   2605  HE  ARG A 178      12.088 -31.996  -5.126  1.00  1.04           H  
ATOM   2606 1HH1 ARG A 178      14.880 -31.512  -2.995  1.00  1.04           H  
ATOM   2607 2HH1 ARG A 178      13.896 -31.204  -1.584  1.00  1.04           H  
ATOM   2608 1HH2 ARG A 178      10.848 -31.604  -3.280  1.00  1.04           H  
ATOM   2609 2HH2 ARG A 178      11.622 -31.206  -1.746  1.00  1.04           H  
ATOM   2610  N   TYR A 179      12.866 -27.375  -6.971  1.00  1.06           N  
ATOM   2611  CA  TYR A 179      11.800 -26.983  -7.885  1.00  1.06           C  
ATOM   2612  C   TYR A 179      12.250 -25.964  -8.916  1.00  1.06           C  
ATOM   2613  O   TYR A 179      11.928 -26.112 -10.096  1.00  1.06           O  
ATOM   2614  CB  TYR A 179      10.598 -26.435  -7.135  1.00  1.06           C  
ATOM   2615  CG  TYR A 179       9.641 -27.472  -6.629  1.00  1.06           C  
ATOM   2616  CD1 TYR A 179       9.702 -27.903  -5.338  1.00  1.06           C  
ATOM   2617  CD2 TYR A 179       8.661 -27.965  -7.481  1.00  1.06           C  
ATOM   2618  CE1 TYR A 179       8.813 -28.828  -4.869  1.00  1.06           C  
ATOM   2619  CE2 TYR A 179       7.751 -28.896  -7.021  1.00  1.06           C  
ATOM   2620  CZ  TYR A 179       7.832 -29.330  -5.708  1.00  1.06           C  
ATOM   2621  OH  TYR A 179       6.945 -30.262  -5.216  1.00  1.06           O  
ATOM   2622  H   TYR A 179      12.803 -27.142  -5.976  1.00  1.06           H  
ATOM   2623  HA  TYR A 179      11.482 -27.869  -8.426  1.00  1.06           H  
ATOM   2624 1HB  TYR A 179      10.940 -25.836  -6.282  1.00  1.06           H  
ATOM   2625 2HB  TYR A 179      10.053 -25.774  -7.801  1.00  1.06           H  
ATOM   2626  HD1 TYR A 179      10.454 -27.513  -4.684  1.00  1.06           H  
ATOM   2627  HD2 TYR A 179       8.612 -27.614  -8.508  1.00  1.06           H  
ATOM   2628  HE1 TYR A 179       8.876 -29.166  -3.835  1.00  1.06           H  
ATOM   2629  HE2 TYR A 179       6.979 -29.283  -7.683  1.00  1.06           H  
ATOM   2630  HH  TYR A 179       6.296 -30.475  -5.888  1.00  1.06           H  
ATOM   2631  N   ASP A 180      13.036 -24.960  -8.511  1.00  1.09           N  
ATOM   2632  CA  ASP A 180      13.500 -23.982  -9.487  1.00  1.09           C  
ATOM   2633  C   ASP A 180      14.344 -24.676 -10.543  1.00  1.09           C  
ATOM   2634  O   ASP A 180      14.250 -24.354 -11.732  1.00  1.09           O  
ATOM   2635  CB  ASP A 180      14.305 -22.867  -8.820  1.00  1.09           C  
ATOM   2636  CG  ASP A 180      13.484 -21.876  -8.037  1.00  1.09           C  
ATOM   2637  OD1 ASP A 180      12.284 -21.830  -8.202  1.00  1.09           O  
ATOM   2638  OD2 ASP A 180      14.073 -21.144  -7.259  1.00  1.09           O  
ATOM   2639  H   ASP A 180      13.295 -24.865  -7.528  1.00  1.09           H  
ATOM   2640  HA  ASP A 180      12.632 -23.540  -9.975  1.00  1.09           H  
ATOM   2641 1HB  ASP A 180      15.041 -23.318  -8.144  1.00  1.09           H  
ATOM   2642 2HB  ASP A 180      14.847 -22.319  -9.578  1.00  1.09           H  
ATOM   2643  N   GLY A 181      15.141 -25.660 -10.106  1.00  1.11           N  
ATOM   2644  CA  GLY A 181      15.976 -26.452 -10.991  1.00  1.11           C  
ATOM   2645  C   GLY A 181      15.095 -27.120 -12.013  1.00  1.11           C  
ATOM   2646  O   GLY A 181      15.275 -26.940 -13.217  1.00  1.11           O  
ATOM   2647  H   GLY A 181      15.185 -25.859  -9.106  1.00  1.11           H  
ATOM   2648 1HA  GLY A 181      16.714 -25.830 -11.490  1.00  1.11           H  
ATOM   2649 2HA  GLY A 181      16.509 -27.204 -10.410  1.00  1.11           H  
ATOM   2650  N   TRP A 182      14.094 -27.842 -11.529  1.00  1.12           N  
ATOM   2651  CA  TRP A 182      13.194 -28.542 -12.413  1.00  1.12           C  
ATOM   2652  C   TRP A 182      12.517 -27.592 -13.396  1.00  1.12           C  
ATOM   2653  O   TRP A 182      12.426 -27.901 -14.584  1.00  1.12           O  
ATOM   2654  CB  TRP A 182      12.116 -29.252 -11.613  1.00  1.12           C  
ATOM   2655  CG  TRP A 182      12.544 -30.455 -10.846  1.00  1.12           C  
ATOM   2656  CD1 TRP A 182      13.619 -31.246 -11.079  1.00  1.12           C  
ATOM   2657  CD2 TRP A 182      11.872 -31.022  -9.696  1.00  1.12           C  
ATOM   2658  NE1 TRP A 182      13.659 -32.272 -10.162  1.00  1.12           N  
ATOM   2659  CE2 TRP A 182      12.597 -32.152  -9.316  1.00  1.12           C  
ATOM   2660  CE3 TRP A 182      10.727 -30.667  -8.975  1.00  1.12           C  
ATOM   2661  CZ2 TRP A 182      12.212 -32.943  -8.248  1.00  1.12           C  
ATOM   2662  CZ3 TRP A 182      10.347 -31.451  -7.898  1.00  1.12           C  
ATOM   2663  CH2 TRP A 182      11.066 -32.559  -7.545  1.00  1.12           C  
ATOM   2664  H   TRP A 182      13.985 -27.933 -10.519  1.00  1.12           H  
ATOM   2665  HA  TRP A 182      13.769 -29.277 -12.976  1.00  1.12           H  
ATOM   2666 1HB  TRP A 182      11.649 -28.549 -10.928  1.00  1.12           H  
ATOM   2667 2HB  TRP A 182      11.374 -29.570 -12.310  1.00  1.12           H  
ATOM   2668  HD1 TRP A 182      14.339 -31.093 -11.880  1.00  1.12           H  
ATOM   2669  HE1 TRP A 182      14.359 -32.998 -10.117  1.00  1.12           H  
ATOM   2670  HE3 TRP A 182      10.150 -29.791  -9.257  1.00  1.12           H  
ATOM   2671  HZ2 TRP A 182      12.773 -33.832  -7.951  1.00  1.12           H  
ATOM   2672  HZ3 TRP A 182       9.460 -31.170  -7.341  1.00  1.12           H  
ATOM   2673  HH2 TRP A 182      10.735 -33.158  -6.697  1.00  1.12           H  
ATOM   2674  N   LEU A 183      12.080 -26.409 -12.948  1.00  1.13           N  
ATOM   2675  CA  LEU A 183      11.447 -25.512 -13.910  1.00  1.13           C  
ATOM   2676  C   LEU A 183      12.418 -25.089 -14.981  1.00  1.13           C  
ATOM   2677  O   LEU A 183      12.086 -25.063 -16.168  1.00  1.13           O  
ATOM   2678  CB  LEU A 183      10.937 -24.218 -13.251  1.00  1.13           C  
ATOM   2679  CG  LEU A 183       9.499 -24.226 -12.780  1.00  1.13           C  
ATOM   2680  CD1 LEU A 183       9.364 -25.180 -11.717  1.00  1.13           C  
ATOM   2681  CD2 LEU A 183       9.075 -22.868 -12.312  1.00  1.13           C  
ATOM   2682  H   LEU A 183      12.163 -26.162 -11.962  1.00  1.13           H  
ATOM   2683  HA  LEU A 183      10.624 -26.031 -14.385  1.00  1.13           H  
ATOM   2684 1HB  LEU A 183      11.564 -24.020 -12.378  1.00  1.13           H  
ATOM   2685 2HB  LEU A 183      11.066 -23.402 -13.948  1.00  1.13           H  
ATOM   2686  HG  LEU A 183       8.861 -24.538 -13.601  1.00  1.13           H  
ATOM   2687 1HD1 LEU A 183       8.340 -25.185 -11.433  1.00  1.13           H  
ATOM   2688 2HD1 LEU A 183       9.672 -26.148 -12.057  1.00  1.13           H  
ATOM   2689 3HD1 LEU A 183       9.981 -24.877 -10.879  1.00  1.13           H  
ATOM   2690 1HD2 LEU A 183       8.036 -22.912 -11.980  1.00  1.13           H  
ATOM   2691 2HD2 LEU A 183       9.717 -22.568 -11.482  1.00  1.13           H  
ATOM   2692 3HD2 LEU A 183       9.162 -22.148 -13.116  1.00  1.13           H  
ATOM   2693  N   ALA A 184      13.639 -24.777 -14.575  1.00  1.13           N  
ATOM   2694  CA  ALA A 184      14.645 -24.334 -15.511  1.00  1.13           C  
ATOM   2695  C   ALA A 184      15.024 -25.395 -16.522  1.00  1.13           C  
ATOM   2696  O   ALA A 184      15.187 -25.102 -17.708  1.00  1.13           O  
ATOM   2697  CB  ALA A 184      15.876 -23.895 -14.764  1.00  1.13           C  
ATOM   2698  H   ALA A 184      13.877 -24.823 -13.580  1.00  1.13           H  
ATOM   2699  HA  ALA A 184      14.230 -23.498 -16.051  1.00  1.13           H  
ATOM   2700 1HB  ALA A 184      16.619 -23.518 -15.462  1.00  1.13           H  
ATOM   2701 2HB  ALA A 184      15.595 -23.113 -14.068  1.00  1.13           H  
ATOM   2702 3HB  ALA A 184      16.289 -24.741 -14.212  1.00  1.13           H  
ATOM   2703  N   ASP A 185      15.094 -26.648 -16.081  1.00  1.13           N  
ATOM   2704  CA  ASP A 185      15.542 -27.716 -16.958  1.00  1.13           C  
ATOM   2705  C   ASP A 185      14.426 -28.178 -17.878  1.00  1.13           C  
ATOM   2706  O   ASP A 185      14.637 -28.431 -19.066  1.00  1.13           O  
ATOM   2707  CB  ASP A 185      16.011 -28.899 -16.119  1.00  1.13           C  
ATOM   2708  CG  ASP A 185      17.234 -28.612 -15.229  1.00  1.13           C  
ATOM   2709  OD1 ASP A 185      18.250 -28.159 -15.721  1.00  1.13           O  
ATOM   2710  OD2 ASP A 185      17.166 -28.923 -14.075  1.00  1.13           O  
ATOM   2711  H   ASP A 185      14.913 -26.837 -15.092  1.00  1.13           H  
ATOM   2712  HA  ASP A 185      16.367 -27.343 -17.571  1.00  1.13           H  
ATOM   2713 1HB  ASP A 185      15.186 -29.219 -15.473  1.00  1.13           H  
ATOM   2714 2HB  ASP A 185      16.255 -29.728 -16.778  1.00  1.13           H  
ATOM   2715  N   VAL A 186      13.207 -28.228 -17.350  1.00  1.13           N  
ATOM   2716  CA  VAL A 186      12.074 -28.615 -18.163  1.00  1.13           C  
ATOM   2717  C   VAL A 186      11.817 -27.552 -19.212  1.00  1.13           C  
ATOM   2718  O   VAL A 186      11.748 -27.857 -20.409  1.00  1.13           O  
ATOM   2719  CB  VAL A 186      10.837 -28.819 -17.257  1.00  1.13           C  
ATOM   2720  CG1 VAL A 186       9.558 -29.006 -18.060  1.00  1.13           C  
ATOM   2721  CG2 VAL A 186      11.070 -30.067 -16.393  1.00  1.13           C  
ATOM   2722  H   VAL A 186      13.058 -28.010 -16.365  1.00  1.13           H  
ATOM   2723  HA  VAL A 186      12.304 -29.557 -18.661  1.00  1.13           H  
ATOM   2724  HB  VAL A 186      10.712 -27.940 -16.618  1.00  1.13           H  
ATOM   2725 1HG1 VAL A 186       8.714 -29.147 -17.378  1.00  1.13           H  
ATOM   2726 2HG1 VAL A 186       9.392 -28.116 -18.655  1.00  1.13           H  
ATOM   2727 3HG1 VAL A 186       9.653 -29.876 -18.706  1.00  1.13           H  
ATOM   2728 1HG2 VAL A 186      10.219 -30.213 -15.735  1.00  1.13           H  
ATOM   2729 2HG2 VAL A 186      11.187 -30.937 -17.038  1.00  1.13           H  
ATOM   2730 3HG2 VAL A 186      11.971 -29.942 -15.798  1.00  1.13           H  
ATOM   2731  N   TYR A 187      11.753 -26.294 -18.778  1.00  1.13           N  
ATOM   2732  CA  TYR A 187      11.496 -25.207 -19.690  1.00  1.13           C  
ATOM   2733  C   TYR A 187      12.533 -25.138 -20.789  1.00  1.13           C  
ATOM   2734  O   TYR A 187      12.179 -25.159 -21.970  1.00  1.13           O  
ATOM   2735  CB  TYR A 187      11.450 -23.885 -18.943  1.00  1.13           C  
ATOM   2736  CG  TYR A 187      11.201 -22.672 -19.832  1.00  1.13           C  
ATOM   2737  CD1 TYR A 187       9.919 -22.291 -20.191  1.00  1.13           C  
ATOM   2738  CD2 TYR A 187      12.262 -21.972 -20.309  1.00  1.13           C  
ATOM   2739  CE1 TYR A 187       9.732 -21.221 -21.031  1.00  1.13           C  
ATOM   2740  CE2 TYR A 187      12.081 -20.911 -21.136  1.00  1.13           C  
ATOM   2741  CZ  TYR A 187      10.828 -20.537 -21.508  1.00  1.13           C  
ATOM   2742  OH  TYR A 187      10.658 -19.483 -22.369  1.00  1.13           O  
ATOM   2743  H   TYR A 187      11.860 -26.073 -17.788  1.00  1.13           H  
ATOM   2744  HA  TYR A 187      10.543 -25.381 -20.154  1.00  1.13           H  
ATOM   2745 1HB  TYR A 187      10.656 -23.936 -18.205  1.00  1.13           H  
ATOM   2746 2HB  TYR A 187      12.390 -23.736 -18.411  1.00  1.13           H  
ATOM   2747  HD1 TYR A 187       9.065 -22.827 -19.809  1.00  1.13           H  
ATOM   2748  HD2 TYR A 187      13.255 -22.272 -20.021  1.00  1.13           H  
ATOM   2749  HE1 TYR A 187       8.736 -20.918 -21.321  1.00  1.13           H  
ATOM   2750  HE2 TYR A 187      12.935 -20.369 -21.500  1.00  1.13           H  
ATOM   2751  HH  TYR A 187      11.504 -19.278 -22.777  1.00  1.13           H  
ATOM   2752  N   TYR A 188      13.815 -25.098 -20.424  1.00  1.14           N  
ATOM   2753  CA  TYR A 188      14.828 -25.019 -21.451  1.00  1.14           C  
ATOM   2754  C   TYR A 188      14.852 -26.179 -22.415  1.00  1.14           C  
ATOM   2755  O   TYR A 188      14.991 -25.970 -23.621  1.00  1.14           O  
ATOM   2756  CB  TYR A 188      16.195 -24.826 -20.860  1.00  1.14           C  
ATOM   2757  CG  TYR A 188      16.504 -23.436 -20.611  1.00  1.14           C  
ATOM   2758  CD1 TYR A 188      17.611 -23.099 -19.915  1.00  1.14           C  
ATOM   2759  CD2 TYR A 188      15.687 -22.476 -21.135  1.00  1.14           C  
ATOM   2760  CE1 TYR A 188      17.932 -21.792 -19.777  1.00  1.14           C  
ATOM   2761  CE2 TYR A 188      15.999 -21.185 -20.985  1.00  1.14           C  
ATOM   2762  CZ  TYR A 188      17.108 -20.842 -20.333  1.00  1.14           C  
ATOM   2763  OH  TYR A 188      17.418 -19.555 -20.228  1.00  1.14           O  
ATOM   2764  H   TYR A 188      14.103 -25.114 -19.442  1.00  1.14           H  
ATOM   2765  HA  TYR A 188      14.610 -24.134 -22.044  1.00  1.14           H  
ATOM   2766 1HB  TYR A 188      16.284 -25.383 -19.928  1.00  1.14           H  
ATOM   2767 2HB  TYR A 188      16.918 -25.206 -21.525  1.00  1.14           H  
ATOM   2768  HD1 TYR A 188      18.244 -23.874 -19.502  1.00  1.14           H  
ATOM   2769  HD2 TYR A 188      14.796 -22.757 -21.690  1.00  1.14           H  
ATOM   2770  HE1 TYR A 188      18.832 -21.503 -19.246  1.00  1.14           H  
ATOM   2771  HE2 TYR A 188      15.373 -20.416 -21.401  1.00  1.14           H  
ATOM   2772  HH  TYR A 188      16.620 -19.007 -20.314  1.00  1.14           H  
ATOM   2773  N   ASN A 189      14.687 -27.409 -21.939  1.00  1.16           N  
ATOM   2774  CA  ASN A 189      14.728 -28.494 -22.899  1.00  1.16           C  
ATOM   2775  C   ASN A 189      13.589 -28.361 -23.912  1.00  1.16           C  
ATOM   2776  O   ASN A 189      13.773 -28.649 -25.106  1.00  1.16           O  
ATOM   2777  CB  ASN A 189      14.728 -29.829 -22.201  1.00  1.16           C  
ATOM   2778  CG  ASN A 189      16.075 -30.131 -21.549  1.00  1.16           C  
ATOM   2779  OD1 ASN A 189      17.116 -29.491 -21.820  1.00  1.16           O  
ATOM   2780  ND2 ASN A 189      16.074 -31.133 -20.736  1.00  1.16           N  
ATOM   2781  H   ASN A 189      14.564 -27.603 -20.942  1.00  1.16           H  
ATOM   2782  HA  ASN A 189      15.662 -28.415 -23.457  1.00  1.16           H  
ATOM   2783 1HB  ASN A 189      13.953 -29.826 -21.427  1.00  1.16           H  
ATOM   2784 2HB  ASN A 189      14.485 -30.617 -22.910  1.00  1.16           H  
ATOM   2785 1HD2 ASN A 189      16.946 -31.421 -20.309  1.00  1.16           H  
ATOM   2786 2HD2 ASN A 189      15.226 -31.633 -20.576  1.00  1.16           H  
ATOM   2787  N   HIS A 190      12.430 -27.864 -23.457  1.00  1.18           N  
ATOM   2788  CA  HIS A 190      11.310 -27.657 -24.355  1.00  1.18           C  
ATOM   2789  C   HIS A 190      11.580 -26.503 -25.304  1.00  1.18           C  
ATOM   2790  O   HIS A 190      11.247 -26.583 -26.478  1.00  1.18           O  
ATOM   2791  CB  HIS A 190      10.009 -27.420 -23.595  1.00  1.18           C  
ATOM   2792  CG  HIS A 190       9.399 -28.664 -23.023  1.00  1.18           C  
ATOM   2793  ND1 HIS A 190       8.913 -29.684 -23.822  1.00  1.18           N  
ATOM   2794  CD2 HIS A 190       9.169 -29.046 -21.755  1.00  1.18           C  
ATOM   2795  CE1 HIS A 190       8.421 -30.638 -23.056  1.00  1.18           C  
ATOM   2796  NE2 HIS A 190       8.562 -30.277 -21.799  1.00  1.18           N  
ATOM   2797  H   HIS A 190      12.316 -27.651 -22.462  1.00  1.18           H  
ATOM   2798  HA  HIS A 190      11.170 -28.549 -24.964  1.00  1.18           H  
ATOM   2799 1HB  HIS A 190      10.222 -26.739 -22.779  1.00  1.18           H  
ATOM   2800 2HB  HIS A 190       9.283 -26.939 -24.245  1.00  1.18           H  
ATOM   2801  HD2 HIS A 190       9.408 -28.484 -20.877  1.00  1.18           H  
ATOM   2802  HE1 HIS A 190       7.971 -31.568 -23.405  1.00  1.18           H  
ATOM   2803  HE2 HIS A 190       8.270 -30.810 -20.992  1.00  1.18           H  
ATOM   2804  N   LEU A 191      12.270 -25.460 -24.854  1.00  1.20           N  
ATOM   2805  CA  LEU A 191      12.536 -24.355 -25.767  1.00  1.20           C  
ATOM   2806  C   LEU A 191      13.521 -24.756 -26.845  1.00  1.20           C  
ATOM   2807  O   LEU A 191      13.368 -24.368 -28.002  1.00  1.20           O  
ATOM   2808  CB  LEU A 191      13.075 -23.154 -24.993  1.00  1.20           C  
ATOM   2809  CG  LEU A 191      12.043 -22.133 -24.610  1.00  1.20           C  
ATOM   2810  CD1 LEU A 191      11.758 -21.262 -25.804  1.00  1.20           C  
ATOM   2811  CD2 LEU A 191      10.766 -22.852 -24.171  1.00  1.20           C  
ATOM   2812  H   LEU A 191      12.546 -25.411 -23.873  1.00  1.20           H  
ATOM   2813  HA  LEU A 191      11.602 -24.071 -26.245  1.00  1.20           H  
ATOM   2814 1HB  LEU A 191      13.534 -23.517 -24.078  1.00  1.20           H  
ATOM   2815 2HB  LEU A 191      13.839 -22.662 -25.593  1.00  1.20           H  
ATOM   2816  HG  LEU A 191      12.411 -21.519 -23.817  1.00  1.20           H  
ATOM   2817 1HD1 LEU A 191      11.005 -20.520 -25.545  1.00  1.20           H  
ATOM   2818 2HD1 LEU A 191      12.669 -20.761 -26.120  1.00  1.20           H  
ATOM   2819 3HD1 LEU A 191      11.399 -21.882 -26.606  1.00  1.20           H  
ATOM   2820 1HD2 LEU A 191      10.010 -22.117 -23.905  1.00  1.20           H  
ATOM   2821 2HD2 LEU A 191      10.395 -23.471 -24.987  1.00  1.20           H  
ATOM   2822 3HD2 LEU A 191      10.977 -23.480 -23.308  1.00  1.20           H  
ATOM   2823  N   VAL A 192      14.491 -25.590 -26.516  1.00  1.23           N  
ATOM   2824  CA  VAL A 192      15.415 -26.007 -27.551  1.00  1.23           C  
ATOM   2825  C   VAL A 192      14.693 -26.865 -28.580  1.00  1.23           C  
ATOM   2826  O   VAL A 192      14.871 -26.684 -29.792  1.00  1.23           O  
ATOM   2827  CB  VAL A 192      16.583 -26.800 -26.970  1.00  1.23           C  
ATOM   2828  CG1 VAL A 192      17.429 -27.351 -28.102  1.00  1.23           C  
ATOM   2829  CG2 VAL A 192      17.382 -25.919 -26.104  1.00  1.23           C  
ATOM   2830  H   VAL A 192      14.605 -25.895 -25.547  1.00  1.23           H  
ATOM   2831  HA  VAL A 192      15.806 -25.123 -28.050  1.00  1.23           H  
ATOM   2832  HB  VAL A 192      16.198 -27.641 -26.383  1.00  1.23           H  
ATOM   2833 1HG1 VAL A 192      18.248 -27.907 -27.698  1.00  1.23           H  
ATOM   2834 2HG1 VAL A 192      16.818 -28.003 -28.730  1.00  1.23           H  
ATOM   2835 3HG1 VAL A 192      17.815 -26.526 -28.702  1.00  1.23           H  
ATOM   2836 1HG2 VAL A 192      18.197 -26.471 -25.681  1.00  1.23           H  
ATOM   2837 2HG2 VAL A 192      17.768 -25.087 -26.683  1.00  1.23           H  
ATOM   2838 3HG2 VAL A 192      16.751 -25.557 -25.311  1.00  1.23           H  
ATOM   2839  N   ASP A 193      13.866 -27.802 -28.104  1.00  1.27           N  
ATOM   2840  CA  ASP A 193      13.167 -28.711 -28.999  1.00  1.27           C  
ATOM   2841  C   ASP A 193      12.125 -27.975 -29.849  1.00  1.27           C  
ATOM   2842  O   ASP A 193      12.040 -28.179 -31.063  1.00  1.27           O  
ATOM   2843  CB  ASP A 193      12.501 -29.817 -28.171  1.00  1.27           C  
ATOM   2844  CG  ASP A 193      11.987 -30.984 -29.002  1.00  1.27           C  
ATOM   2845  OD1 ASP A 193      12.795 -31.645 -29.611  1.00  1.27           O  
ATOM   2846  OD2 ASP A 193      10.798 -31.222 -29.029  1.00  1.27           O  
ATOM   2847  H   ASP A 193      13.745 -27.914 -27.093  1.00  1.27           H  
ATOM   2848  HA  ASP A 193      13.899 -29.165 -29.666  1.00  1.27           H  
ATOM   2849 1HB  ASP A 193      13.216 -30.191 -27.435  1.00  1.27           H  
ATOM   2850 2HB  ASP A 193      11.664 -29.386 -27.611  1.00  1.27           H  
ATOM   2851  N   LEU A 194      11.360 -27.090 -29.229  1.00  1.31           N  
ATOM   2852  CA  LEU A 194      10.332 -26.342 -29.926  1.00  1.31           C  
ATOM   2853  C   LEU A 194      10.939 -25.373 -30.958  1.00  1.31           C  
ATOM   2854  O   LEU A 194      10.379 -25.158 -32.044  1.00  1.31           O  
ATOM   2855  CB  LEU A 194       9.481 -25.629 -28.891  1.00  1.31           C  
ATOM   2856  CG  LEU A 194       8.614 -26.517 -28.008  1.00  1.31           C  
ATOM   2857  CD1 LEU A 194       8.010 -25.674 -26.888  1.00  1.31           C  
ATOM   2858  CD2 LEU A 194       7.533 -27.134 -28.858  1.00  1.31           C  
ATOM   2859  H   LEU A 194      11.467 -26.945 -28.231  1.00  1.31           H  
ATOM   2860  HA  LEU A 194       9.699 -27.050 -30.455  1.00  1.31           H  
ATOM   2861 1HB  LEU A 194      10.121 -25.021 -28.258  1.00  1.31           H  
ATOM   2862 2HB  LEU A 194       8.812 -25.028 -29.406  1.00  1.31           H  
ATOM   2863  HG  LEU A 194       9.217 -27.307 -27.566  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 194       7.390 -26.306 -26.251  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 194       8.816 -25.239 -26.294  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 194       7.401 -24.880 -27.320  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 194       6.907 -27.773 -28.236  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 194       6.924 -26.345 -29.298  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 194       7.989 -27.730 -29.649  1.00  1.31           H  
ATOM   2870  N   MET A 195      12.108 -24.792 -30.653  1.00  1.35           N  
ATOM   2871  CA  MET A 195      12.764 -23.952 -31.654  1.00  1.35           C  
ATOM   2872  C   MET A 195      13.288 -24.831 -32.799  1.00  1.35           C  
ATOM   2873  O   MET A 195      13.112 -24.509 -33.974  1.00  1.35           O  
ATOM   2874  CB  MET A 195      13.923 -23.179 -31.022  1.00  1.35           C  
ATOM   2875  CG  MET A 195      13.544 -22.070 -30.019  1.00  1.35           C  
ATOM   2876  SD  MET A 195      12.852 -20.611 -30.744  1.00  1.35           S  
ATOM   2877  CE  MET A 195      12.581 -19.670 -29.241  1.00  1.35           C  
ATOM   2878  H   MET A 195      12.552 -24.921 -29.742  1.00  1.35           H  
ATOM   2879  HA  MET A 195      12.037 -23.249 -32.063  1.00  1.35           H  
ATOM   2880 1HB  MET A 195      14.568 -23.882 -30.489  1.00  1.35           H  
ATOM   2881 2HB  MET A 195      14.527 -22.721 -31.807  1.00  1.35           H  
ATOM   2882 1HG  MET A 195      12.807 -22.460 -29.333  1.00  1.35           H  
ATOM   2883 2HG  MET A 195      14.393 -21.783 -29.455  1.00  1.35           H  
ATOM   2884 1HE  MET A 195      12.150 -18.704 -29.483  1.00  1.35           H  
ATOM   2885 2HE  MET A 195      11.902 -20.216 -28.591  1.00  1.35           H  
ATOM   2886 3HE  MET A 195      13.534 -19.522 -28.736  1.00  1.35           H  
ATOM   2887  N   SER A 196      13.845 -26.007 -32.460  1.00  1.38           N  
ATOM   2888  CA  SER A 196      14.418 -26.929 -33.443  1.00  1.38           C  
ATOM   2889  C   SER A 196      13.367 -27.437 -34.427  1.00  1.38           C  
ATOM   2890  O   SER A 196      13.631 -27.580 -35.621  1.00  1.38           O  
ATOM   2891  CB  SER A 196      15.066 -28.108 -32.740  1.00  1.38           C  
ATOM   2892  OG  SER A 196      16.158 -27.687 -31.959  1.00  1.38           O  
ATOM   2893  H   SER A 196      13.948 -26.251 -31.474  1.00  1.38           H  
ATOM   2894  HA  SER A 196      15.184 -26.396 -34.006  1.00  1.38           H  
ATOM   2895 1HB  SER A 196      14.335 -28.602 -32.109  1.00  1.38           H  
ATOM   2896 2HB  SER A 196      15.401 -28.831 -33.480  1.00  1.38           H  
ATOM   2897  HG  SER A 196      15.763 -27.130 -31.248  1.00  1.38           H  
ATOM   2898  N   ARG A 197      12.160 -27.678 -33.919  1.00  1.39           N  
ATOM   2899  CA  ARG A 197      11.040 -28.170 -34.713  1.00  1.39           C  
ATOM   2900  C   ARG A 197      10.325 -27.073 -35.502  1.00  1.39           C  
ATOM   2901  O   ARG A 197       9.397 -27.363 -36.260  1.00  1.39           O  
ATOM   2902  CB  ARG A 197      10.006 -28.834 -33.814  1.00  1.39           C  
ATOM   2903  CG  ARG A 197      10.423 -30.151 -33.159  1.00  1.39           C  
ATOM   2904  CD  ARG A 197       9.350 -30.661 -32.257  1.00  1.39           C  
ATOM   2905  NE  ARG A 197       9.736 -31.888 -31.570  1.00  1.39           N  
ATOM   2906  CZ  ARG A 197       9.589 -33.133 -32.066  1.00  1.39           C  
ATOM   2907  NH1 ARG A 197       9.055 -33.312 -33.260  1.00  1.39           N  
ATOM   2908  NH2 ARG A 197       9.980 -34.181 -31.359  1.00  1.39           N  
ATOM   2909  H   ARG A 197      12.031 -27.564 -32.914  1.00  1.39           H  
ATOM   2910  HA  ARG A 197      11.422 -28.909 -35.416  1.00  1.39           H  
ATOM   2911 1HB  ARG A 197       9.761 -28.144 -33.001  1.00  1.39           H  
ATOM   2912 2HB  ARG A 197       9.092 -29.010 -34.376  1.00  1.39           H  
ATOM   2913 1HG  ARG A 197      10.606 -30.898 -33.930  1.00  1.39           H  
ATOM   2914 2HG  ARG A 197      11.330 -30.011 -32.571  1.00  1.39           H  
ATOM   2915 1HD  ARG A 197       9.142 -29.905 -31.495  1.00  1.39           H  
ATOM   2916 2HD  ARG A 197       8.448 -30.859 -32.830  1.00  1.39           H  
ATOM   2917  HE  ARG A 197      10.159 -31.788 -30.628  1.00  1.39           H  
ATOM   2918 1HH1 ARG A 197       8.756 -32.515 -33.802  1.00  1.39           H  
ATOM   2919 2HH1 ARG A 197       8.945 -34.245 -33.629  1.00  1.39           H  
ATOM   2920 1HH2 ARG A 197      10.394 -34.055 -30.438  1.00  1.39           H  
ATOM   2921 2HH2 ARG A 197       9.871 -35.107 -31.732  1.00  1.39           H  
ATOM   2922  N   GLY A 198      10.710 -25.811 -35.294  1.00  1.37           N  
ATOM   2923  CA  GLY A 198      10.065 -24.688 -35.957  1.00  1.37           C  
ATOM   2924  C   GLY A 198       8.771 -24.227 -35.278  1.00  1.37           C  
ATOM   2925  O   GLY A 198       8.037 -23.416 -35.841  1.00  1.37           O  
ATOM   2926  H   GLY A 198      11.499 -25.596 -34.686  1.00  1.37           H  
ATOM   2927 1HA  GLY A 198      10.768 -23.855 -35.983  1.00  1.37           H  
ATOM   2928 2HA  GLY A 198       9.858 -24.955 -36.991  1.00  1.37           H  
ATOM   2929  N   ALA A 199       8.437 -24.794 -34.109  1.00  1.33           N  
ATOM   2930  CA  ALA A 199       7.200 -24.419 -33.427  1.00  1.33           C  
ATOM   2931  C   ALA A 199       7.267 -22.977 -32.953  1.00  1.33           C  
ATOM   2932  O   ALA A 199       6.281 -22.238 -33.002  1.00  1.33           O  
ATOM   2933  CB  ALA A 199       6.941 -25.337 -32.247  1.00  1.33           C  
ATOM   2934  H   ALA A 199       9.085 -25.427 -33.649  1.00  1.33           H  
ATOM   2935  HA  ALA A 199       6.378 -24.507 -34.137  1.00  1.33           H  
ATOM   2936 1HB  ALA A 199       6.009 -25.051 -31.761  1.00  1.33           H  
ATOM   2937 2HB  ALA A 199       6.874 -26.367 -32.592  1.00  1.33           H  
ATOM   2938 3HB  ALA A 199       7.757 -25.244 -31.543  1.00  1.33           H  
ATOM   2939  N   LEU A 200       8.446 -22.594 -32.473  1.00  1.26           N  
ATOM   2940  CA  LEU A 200       8.672 -21.259 -31.941  1.00  1.26           C  
ATOM   2941  C   LEU A 200       9.610 -20.467 -32.828  1.00  1.26           C  
ATOM   2942  O   LEU A 200      10.408 -21.041 -33.568  1.00  1.26           O  
ATOM   2943  CB  LEU A 200       9.251 -21.348 -30.543  1.00  1.26           C  
ATOM   2944  CG  LEU A 200       8.449 -22.150 -29.587  1.00  1.26           C  
ATOM   2945  CD1 LEU A 200       9.198 -22.196 -28.278  1.00  1.26           C  
ATOM   2946  CD2 LEU A 200       7.061 -21.610 -29.443  1.00  1.26           C  
ATOM   2947  H   LEU A 200       9.200 -23.281 -32.462  1.00  1.26           H  
ATOM   2948  HA  LEU A 200       7.720 -20.734 -31.897  1.00  1.26           H  
ATOM   2949 1HB  LEU A 200      10.216 -21.832 -30.612  1.00  1.26           H  
ATOM   2950 2HB  LEU A 200       9.391 -20.345 -30.140  1.00  1.26           H  
ATOM   2951  HG  LEU A 200       8.360 -23.121 -29.972  1.00  1.26           H  
ATOM   2952 1HD1 LEU A 200       8.662 -22.806 -27.560  1.00  1.26           H  
ATOM   2953 2HD1 LEU A 200      10.188 -22.623 -28.456  1.00  1.26           H  
ATOM   2954 3HD1 LEU A 200       9.305 -21.193 -27.883  1.00  1.26           H  
ATOM   2955 1HD2 LEU A 200       6.500 -22.242 -28.751  1.00  1.26           H  
ATOM   2956 2HD2 LEU A 200       7.090 -20.618 -29.074  1.00  1.26           H  
ATOM   2957 3HD2 LEU A 200       6.566 -21.610 -30.412  1.00  1.26           H  
ATOM   2958  N   GLU A 201       9.513 -19.147 -32.754  1.00  1.19           N  
ATOM   2959  CA  GLU A 201      10.409 -18.295 -33.518  1.00  1.19           C  
ATOM   2960  C   GLU A 201      11.582 -17.820 -32.676  1.00  1.19           C  
ATOM   2961  O   GLU A 201      11.424 -17.492 -31.501  1.00  1.19           O  
ATOM   2962  CB  GLU A 201       9.647 -17.092 -34.071  1.00  1.19           C  
ATOM   2963  CG  GLU A 201       8.560 -17.454 -35.093  1.00  1.19           C  
ATOM   2964  CD  GLU A 201       7.814 -16.248 -35.643  1.00  1.19           C  
ATOM   2965  OE1 GLU A 201       8.055 -15.157 -35.183  1.00  1.19           O  
ATOM   2966  OE2 GLU A 201       7.006 -16.430 -36.525  1.00  1.19           O  
ATOM   2967  H   GLU A 201       8.823 -18.728 -32.150  1.00  1.19           H  
ATOM   2968  HA  GLU A 201      10.807 -18.869 -34.355  1.00  1.19           H  
ATOM   2969 1HB  GLU A 201       9.173 -16.554 -33.251  1.00  1.19           H  
ATOM   2970 2HB  GLU A 201      10.348 -16.407 -34.549  1.00  1.19           H  
ATOM   2971 1HG  GLU A 201       9.026 -17.986 -35.922  1.00  1.19           H  
ATOM   2972 2HG  GLU A 201       7.848 -18.131 -34.621  1.00  1.19           H  
ATOM   2973  N   VAL A 202      12.740 -17.751 -33.313  1.00  1.13           N  
ATOM   2974  CA  VAL A 202      13.997 -17.314 -32.714  1.00  1.13           C  
ATOM   2975  C   VAL A 202      13.956 -15.860 -32.262  1.00  1.13           C  
ATOM   2976  O   VAL A 202      13.453 -14.990 -32.976  1.00  1.13           O  
ATOM   2977  CB  VAL A 202      15.128 -17.580 -33.724  1.00  1.13           C  
ATOM   2978  CG1 VAL A 202      16.427 -17.000 -33.288  1.00  1.13           C  
ATOM   2979  CG2 VAL A 202      15.284 -19.095 -33.850  1.00  1.13           C  
ATOM   2980  H   VAL A 202      12.755 -18.039 -34.280  1.00  1.13           H  
ATOM   2981  HA  VAL A 202      14.182 -17.936 -31.837  1.00  1.13           H  
ATOM   2982  HB  VAL A 202      14.865 -17.135 -34.681  1.00  1.13           H  
ATOM   2983 1HG1 VAL A 202      17.199 -17.223 -34.024  1.00  1.13           H  
ATOM   2984 2HG1 VAL A 202      16.337 -15.917 -33.175  1.00  1.13           H  
ATOM   2985 3HG1 VAL A 202      16.698 -17.441 -32.360  1.00  1.13           H  
ATOM   2986 1HG2 VAL A 202      16.071 -19.322 -34.568  1.00  1.13           H  
ATOM   2987 2HG2 VAL A 202      15.553 -19.512 -32.870  1.00  1.13           H  
ATOM   2988 3HG2 VAL A 202      14.345 -19.537 -34.183  1.00  1.13           H  
ATOM   2989  N   VAL A 203      14.446 -15.614 -31.050  1.00  1.07           N  
ATOM   2990  CA  VAL A 203      14.431 -14.286 -30.450  1.00  1.07           C  
ATOM   2991  C   VAL A 203      15.321 -13.302 -31.229  1.00  1.07           C  
ATOM   2992  O   VAL A 203      16.519 -13.524 -31.430  1.00  1.07           O  
ATOM   2993  CB  VAL A 203      14.850 -14.415 -28.950  1.00  1.07           C  
ATOM   2994  CG1 VAL A 203      14.989 -13.110 -28.311  1.00  1.07           C  
ATOM   2995  CG2 VAL A 203      13.823 -15.223 -28.242  1.00  1.07           C  
ATOM   2996  H   VAL A 203      14.868 -16.389 -30.544  1.00  1.07           H  
ATOM   2997  HA  VAL A 203      13.405 -13.916 -30.478  1.00  1.07           H  
ATOM   2998  HB  VAL A 203      15.802 -14.913 -28.880  1.00  1.07           H  
ATOM   2999 1HG1 VAL A 203      15.286 -13.249 -27.272  1.00  1.07           H  
ATOM   3000 2HG1 VAL A 203      15.750 -12.593 -28.832  1.00  1.07           H  
ATOM   3001 3HG1 VAL A 203      14.046 -12.559 -28.357  1.00  1.07           H  
ATOM   3002 1HG2 VAL A 203      14.100 -15.336 -27.197  1.00  1.07           H  
ATOM   3003 2HG2 VAL A 203      12.880 -14.700 -28.322  1.00  1.07           H  
ATOM   3004 3HG2 VAL A 203      13.744 -16.212 -28.711  1.00  1.07           H  
ATOM   3005  N   ASP A 204      14.744 -12.148 -31.595  1.00  1.01           N  
ATOM   3006  CA  ASP A 204      15.450 -11.130 -32.391  1.00  1.01           C  
ATOM   3007  C   ASP A 204      16.297 -10.169 -31.558  1.00  1.01           C  
ATOM   3008  O   ASP A 204      16.869  -9.195 -32.064  1.00  1.01           O  
ATOM   3009  CB  ASP A 204      14.459 -10.351 -33.269  1.00  1.01           C  
ATOM   3010  CG  ASP A 204      13.389  -9.526 -32.495  1.00  1.01           C  
ATOM   3011  OD1 ASP A 204      13.363  -9.579 -31.293  1.00  1.01           O  
ATOM   3012  OD2 ASP A 204      12.618  -8.853 -33.148  1.00  1.01           O  
ATOM   3013  H   ASP A 204      13.768 -12.003 -31.374  1.00  1.01           H  
ATOM   3014  HA  ASP A 204      16.123 -11.660 -33.066  1.00  1.01           H  
ATOM   3015 1HB  ASP A 204      15.016  -9.667 -33.909  1.00  1.01           H  
ATOM   3016 2HB  ASP A 204      13.939 -11.051 -33.927  1.00  1.01           H  
ATOM   3017  N   ILE A 205      16.393 -10.483 -30.291  1.00  0.95           N  
ATOM   3018  CA  ILE A 205      17.160  -9.762 -29.310  1.00  0.95           C  
ATOM   3019  C   ILE A 205      18.552 -10.385 -29.181  1.00  0.95           C  
ATOM   3020  O   ILE A 205      18.639 -11.589 -28.949  1.00  0.95           O  
ATOM   3021  CB  ILE A 205      16.453  -9.840 -27.970  1.00  0.95           C  
ATOM   3022  CG1 ILE A 205      15.064  -9.333 -28.141  1.00  0.95           C  
ATOM   3023  CG2 ILE A 205      17.176  -9.100 -26.965  1.00  0.95           C  
ATOM   3024  CD1 ILE A 205      15.039  -7.960 -28.659  1.00  0.95           C  
ATOM   3025  H   ILE A 205      15.870 -11.290 -29.998  1.00  0.95           H  
ATOM   3026  HA  ILE A 205      17.198  -8.724 -29.602  1.00  0.95           H  
ATOM   3027  HB  ILE A 205      16.403 -10.854 -27.638  1.00  0.95           H  
ATOM   3028 1HG1 ILE A 205      14.524  -9.970 -28.839  1.00  0.95           H  
ATOM   3029 2HG1 ILE A 205      14.556  -9.351 -27.185  1.00  0.95           H  
ATOM   3030 1HG2 ILE A 205      16.662  -9.178 -26.012  1.00  0.95           H  
ATOM   3031 2HG2 ILE A 205      18.168  -9.526 -26.878  1.00  0.95           H  
ATOM   3032 3HG2 ILE A 205      17.241  -8.059 -27.268  1.00  0.95           H  
ATOM   3033 1HD1 ILE A 205      14.010  -7.619 -28.769  1.00  0.95           H  
ATOM   3034 2HD1 ILE A 205      15.569  -7.326 -27.972  1.00  0.95           H  
ATOM   3035 3HD1 ILE A 205      15.527  -7.926 -29.631  1.00  0.95           H  
ATOM   3036  N   PRO A 206      19.651  -9.632 -29.362  1.00  0.89           N  
ATOM   3037  CA  PRO A 206      21.020 -10.112 -29.229  1.00  0.89           C  
ATOM   3038  C   PRO A 206      21.198 -10.717 -27.847  1.00  0.89           C  
ATOM   3039  O   PRO A 206      20.628 -10.202 -26.872  1.00  0.89           O  
ATOM   3040  CB  PRO A 206      21.827  -8.828 -29.408  1.00  0.89           C  
ATOM   3041  CG  PRO A 206      20.968  -7.940 -30.264  1.00  0.89           C  
ATOM   3042  CD  PRO A 206      19.553  -8.215 -29.798  1.00  0.89           C  
ATOM   3043  HA  PRO A 206      21.248 -10.849 -30.006  1.00  0.89           H  
ATOM   3044 1HB  PRO A 206      21.950  -8.371 -28.490  1.00  0.89           H  
ATOM   3045 2HB  PRO A 206      22.824  -9.049 -29.821  1.00  0.89           H  
ATOM   3046 1HG  PRO A 206      21.258  -6.888 -30.117  1.00  0.89           H  
ATOM   3047 2HG  PRO A 206      21.122  -8.165 -31.328  1.00  0.89           H  
ATOM   3048 1HD  PRO A 206      19.279  -7.567 -28.959  1.00  0.89           H  
ATOM   3049 2HD  PRO A 206      18.894  -8.085 -30.666  1.00  0.89           H  
ATOM   3050  N   VAL A 207      21.974 -11.799 -27.764  1.00  0.83           N  
ATOM   3051  CA  VAL A 207      22.122 -12.474 -26.479  1.00  0.83           C  
ATOM   3052  C   VAL A 207      23.565 -12.529 -25.994  1.00  0.83           C  
ATOM   3053  O   VAL A 207      24.486 -12.782 -26.768  1.00  0.83           O  
ATOM   3054  CB  VAL A 207      21.557 -13.927 -26.560  1.00  0.83           C  
ATOM   3055  CG1 VAL A 207      21.707 -14.661 -25.183  1.00  0.83           C  
ATOM   3056  CG2 VAL A 207      20.097 -13.897 -27.013  1.00  0.83           C  
ATOM   3057  H   VAL A 207      22.445 -12.172 -28.596  1.00  0.83           H  
ATOM   3058  HA  VAL A 207      21.538 -11.931 -25.740  1.00  0.83           H  
ATOM   3059  HB  VAL A 207      22.136 -14.488 -27.288  1.00  0.83           H  
ATOM   3060 1HG1 VAL A 207      21.324 -15.677 -25.271  1.00  0.83           H  
ATOM   3061 2HG1 VAL A 207      22.747 -14.704 -24.888  1.00  0.83           H  
ATOM   3062 3HG1 VAL A 207      21.139 -14.123 -24.418  1.00  0.83           H  
ATOM   3063 1HG2 VAL A 207      19.721 -14.915 -27.086  1.00  0.83           H  
ATOM   3064 2HG2 VAL A 207      19.502 -13.343 -26.310  1.00  0.83           H  
ATOM   3065 3HG2 VAL A 207      20.030 -13.422 -27.990  1.00  0.83           H  
ATOM   3066  N   TRP A 208      23.748 -12.235 -24.727  1.00  0.78           N  
ATOM   3067  CA  TRP A 208      25.031 -12.367 -24.083  1.00  0.78           C  
ATOM   3068  C   TRP A 208      24.913 -13.425 -23.035  1.00  0.78           C  
ATOM   3069  O   TRP A 208      23.894 -13.512 -22.348  1.00  0.78           O  
ATOM   3070  CB  TRP A 208      25.505 -11.059 -23.442  1.00  0.78           C  
ATOM   3071  CG  TRP A 208      25.961 -10.119 -24.423  1.00  0.78           C  
ATOM   3072  CD1 TRP A 208      27.250  -9.876 -24.753  1.00  0.78           C  
ATOM   3073  CD2 TRP A 208      25.169  -9.308 -25.266  1.00  0.78           C  
ATOM   3074  NE1 TRP A 208      27.312  -8.968 -25.759  1.00  0.78           N  
ATOM   3075  CE2 TRP A 208      26.050  -8.600 -26.091  1.00  0.78           C  
ATOM   3076  CE3 TRP A 208      23.816  -9.129 -25.402  1.00  0.78           C  
ATOM   3077  CZ2 TRP A 208      25.607  -7.724 -27.040  1.00  0.78           C  
ATOM   3078  CZ3 TRP A 208      23.379  -8.257 -26.340  1.00  0.78           C  
ATOM   3079  CH2 TRP A 208      24.247  -7.564 -27.149  1.00  0.78           C  
ATOM   3080  H   TRP A 208      22.942 -11.966 -24.173  1.00  0.78           H  
ATOM   3081  HA  TRP A 208      25.769 -12.685 -24.816  1.00  0.78           H  
ATOM   3082 1HB  TRP A 208      24.688 -10.608 -22.883  1.00  0.78           H  
ATOM   3083 2HB  TRP A 208      26.317 -11.266 -22.742  1.00  0.78           H  
ATOM   3084  HD1 TRP A 208      28.112 -10.362 -24.296  1.00  0.78           H  
ATOM   3085  HE1 TRP A 208      28.175  -8.655 -26.205  1.00  0.78           H  
ATOM   3086  HE3 TRP A 208      23.109  -9.673 -24.770  1.00  0.78           H  
ATOM   3087  HZ2 TRP A 208      26.289  -7.172 -27.685  1.00  0.78           H  
ATOM   3088  HZ3 TRP A 208      22.313  -8.121 -26.429  1.00  0.78           H  
ATOM   3089  HH2 TRP A 208      23.851  -6.877 -27.888  1.00  0.78           H  
ATOM   3090  N   CYS A 209      25.943 -14.221 -22.912  1.00  0.74           N  
ATOM   3091  CA  CYS A 209      25.993 -15.216 -21.880  1.00  0.74           C  
ATOM   3092  C   CYS A 209      27.198 -14.930 -21.023  1.00  0.74           C  
ATOM   3093  O   CYS A 209      28.241 -14.532 -21.542  1.00  0.74           O  
ATOM   3094  CB  CYS A 209      26.013 -16.603 -22.484  1.00  0.74           C  
ATOM   3095  SG  CYS A 209      24.505 -16.991 -23.369  1.00  0.74           S  
ATOM   3096  H   CYS A 209      26.720 -14.124 -23.558  1.00  0.74           H  
ATOM   3097  HA  CYS A 209      25.101 -15.126 -21.280  1.00  0.74           H  
ATOM   3098 1HB  CYS A 209      26.845 -16.692 -23.178  1.00  0.74           H  
ATOM   3099 2HB  CYS A 209      26.147 -17.322 -21.696  1.00  0.74           H  
ATOM   3100  HG  CYS A 209      23.706 -16.932 -22.301  1.00  0.74           H  
ATOM   3101  N   LEU A 210      27.047 -15.065 -19.720  1.00  0.71           N  
ATOM   3102  CA  LEU A 210      28.137 -14.733 -18.818  1.00  0.71           C  
ATOM   3103  C   LEU A 210      28.576 -15.991 -18.050  1.00  0.71           C  
ATOM   3104  O   LEU A 210      27.730 -16.754 -17.589  1.00  0.71           O  
ATOM   3105  CB  LEU A 210      27.611 -13.632 -17.866  1.00  0.71           C  
ATOM   3106  CG  LEU A 210      26.920 -12.390 -18.557  1.00  0.71           C  
ATOM   3107  CD1 LEU A 210      26.444 -11.466 -17.494  1.00  0.71           C  
ATOM   3108  CD2 LEU A 210      27.842 -11.686 -19.517  1.00  0.71           C  
ATOM   3109  H   LEU A 210      26.157 -15.407 -19.370  1.00  0.71           H  
ATOM   3110  HA  LEU A 210      28.982 -14.355 -19.389  1.00  0.71           H  
ATOM   3111 1HB  LEU A 210      26.891 -14.053 -17.208  1.00  0.71           H  
ATOM   3112 2HB  LEU A 210      28.405 -13.267 -17.263  1.00  0.71           H  
ATOM   3113  HG  LEU A 210      26.039 -12.739 -19.105  1.00  0.71           H  
ATOM   3114 1HD1 LEU A 210      25.926 -10.620 -17.947  1.00  0.71           H  
ATOM   3115 2HD1 LEU A 210      25.767 -12.011 -16.836  1.00  0.71           H  
ATOM   3116 3HD1 LEU A 210      27.299 -11.108 -16.935  1.00  0.71           H  
ATOM   3117 1HD2 LEU A 210      27.318 -10.843 -19.970  1.00  0.71           H  
ATOM   3118 2HD2 LEU A 210      28.710 -11.329 -18.994  1.00  0.71           H  
ATOM   3119 3HD2 LEU A 210      28.142 -12.367 -20.288  1.00  0.71           H  
ATOM   3120  N   VAL A 211      29.868 -16.229 -17.864  1.00  0.71           N  
ATOM   3121  CA  VAL A 211      30.211 -17.413 -17.061  1.00  0.71           C  
ATOM   3122  C   VAL A 211      31.500 -17.277 -16.253  1.00  0.71           C  
ATOM   3123  O   VAL A 211      32.510 -16.808 -16.772  1.00  0.71           O  
ATOM   3124  CB  VAL A 211      30.318 -18.624 -18.011  1.00  0.71           C  
ATOM   3125  CG1 VAL A 211      31.419 -18.385 -18.996  1.00  0.71           C  
ATOM   3126  CG2 VAL A 211      30.557 -19.925 -17.228  1.00  0.71           C  
ATOM   3127  H   VAL A 211      30.574 -15.630 -18.297  1.00  0.71           H  
ATOM   3128  HA  VAL A 211      29.399 -17.596 -16.357  1.00  0.71           H  
ATOM   3129  HB  VAL A 211      29.408 -18.693 -18.566  1.00  0.71           H  
ATOM   3130 1HG1 VAL A 211      31.476 -19.221 -19.693  1.00  0.71           H  
ATOM   3131 2HG1 VAL A 211      31.226 -17.463 -19.548  1.00  0.71           H  
ATOM   3132 3HG1 VAL A 211      32.361 -18.296 -18.459  1.00  0.71           H  
ATOM   3133 1HG2 VAL A 211      30.625 -20.760 -17.901  1.00  0.71           H  
ATOM   3134 2HG2 VAL A 211      31.479 -19.857 -16.683  1.00  0.71           H  
ATOM   3135 3HG2 VAL A 211      29.733 -20.089 -16.531  1.00  0.71           H  
ATOM   3136  N   GLY A 212      31.491 -17.747 -15.004  1.00  0.73           N  
ATOM   3137  CA  GLY A 212      32.731 -17.765 -14.233  1.00  0.73           C  
ATOM   3138  C   GLY A 212      33.590 -18.891 -14.779  1.00  0.73           C  
ATOM   3139  O   GLY A 212      33.125 -20.031 -14.864  1.00  0.73           O  
ATOM   3140  H   GLY A 212      30.636 -18.105 -14.596  1.00  0.73           H  
ATOM   3141 1HA  GLY A 212      33.255 -16.816 -14.313  1.00  0.73           H  
ATOM   3142 2HA  GLY A 212      32.507 -17.934 -13.184  1.00  0.73           H  
ATOM   3143  N   SER A 213      34.864 -18.630 -15.063  1.00  0.77           N  
ATOM   3144  CA  SER A 213      35.683 -19.689 -15.663  1.00  0.77           C  
ATOM   3145  C   SER A 213      35.983 -20.825 -14.694  1.00  0.77           C  
ATOM   3146  O   SER A 213      36.420 -21.898 -15.111  1.00  0.77           O  
ATOM   3147  CB  SER A 213      37.000 -19.161 -16.192  1.00  0.77           C  
ATOM   3148  OG  SER A 213      37.852 -18.810 -15.145  1.00  0.77           O  
ATOM   3149  H   SER A 213      35.229 -17.692 -14.904  1.00  0.77           H  
ATOM   3150  HA  SER A 213      35.126 -20.102 -16.505  1.00  0.77           H  
ATOM   3151 1HB  SER A 213      37.471 -19.925 -16.806  1.00  0.77           H  
ATOM   3152 2HB  SER A 213      36.820 -18.293 -16.828  1.00  0.77           H  
ATOM   3153  HG  SER A 213      37.808 -19.546 -14.518  1.00  0.77           H  
ATOM   3154  N   GLU A 214      35.789 -20.580 -13.399  1.00  0.84           N  
ATOM   3155  CA  GLU A 214      36.059 -21.576 -12.383  1.00  0.84           C  
ATOM   3156  C   GLU A 214      34.777 -22.223 -11.864  1.00  0.84           C  
ATOM   3157  O   GLU A 214      34.814 -22.945 -10.869  1.00  0.84           O  
ATOM   3158  CB  GLU A 214      36.857 -20.956 -11.235  1.00  0.84           C  
ATOM   3159  CG  GLU A 214      38.228 -20.417 -11.667  1.00  0.84           C  
ATOM   3160  CD  GLU A 214      39.075 -19.889 -10.534  1.00  0.84           C  
ATOM   3161  OE1 GLU A 214      38.644 -19.934  -9.410  1.00  0.84           O  
ATOM   3162  OE2 GLU A 214      40.161 -19.427 -10.808  1.00  0.84           O  
ATOM   3163  H   GLU A 214      35.415 -19.679 -13.090  1.00  0.84           H  
ATOM   3164  HA  GLU A 214      36.667 -22.363 -12.829  1.00  0.84           H  
ATOM   3165 1HB  GLU A 214      36.291 -20.126 -10.806  1.00  0.84           H  
ATOM   3166 2HB  GLU A 214      37.008 -21.695 -10.449  1.00  0.84           H  
ATOM   3167 1HG  GLU A 214      38.774 -21.210 -12.177  1.00  0.84           H  
ATOM   3168 2HG  GLU A 214      38.064 -19.611 -12.381  1.00  0.84           H  
ATOM   3169  N   ASP A 215      33.634 -21.954 -12.513  1.00  0.94           N  
ATOM   3170  CA  ASP A 215      32.364 -22.507 -12.050  1.00  0.94           C  
ATOM   3171  C   ASP A 215      32.420 -24.046 -12.094  1.00  0.94           C  
ATOM   3172  O   ASP A 215      32.520 -24.625 -13.173  1.00  0.94           O  
ATOM   3173  CB  ASP A 215      31.202 -21.990 -12.914  1.00  0.94           C  
ATOM   3174  CG  ASP A 215      29.794 -22.440 -12.409  1.00  0.94           C  
ATOM   3175  OD1 ASP A 215      29.708 -23.389 -11.660  1.00  0.94           O  
ATOM   3176  OD2 ASP A 215      28.786 -21.866 -12.837  1.00  0.94           O  
ATOM   3177  H   ASP A 215      33.635 -21.351 -13.338  1.00  0.94           H  
ATOM   3178  HA  ASP A 215      32.196 -22.143 -11.048  1.00  0.94           H  
ATOM   3179 1HB  ASP A 215      31.231 -20.894 -12.927  1.00  0.94           H  
ATOM   3180 2HB  ASP A 215      31.341 -22.319 -13.943  1.00  0.94           H  
ATOM   3181  N   PRO A 216      32.346 -24.744 -10.943  1.00  1.07           N  
ATOM   3182  CA  PRO A 216      32.479 -26.178 -10.812  1.00  1.07           C  
ATOM   3183  C   PRO A 216      31.204 -26.963 -11.068  1.00  1.07           C  
ATOM   3184  O   PRO A 216      31.202 -28.184 -10.906  1.00  1.07           O  
ATOM   3185  CB  PRO A 216      32.873 -26.316  -9.345  1.00  1.07           C  
ATOM   3186  CG  PRO A 216      32.107 -25.209  -8.667  1.00  1.07           C  
ATOM   3187  CD  PRO A 216      32.114 -24.059  -9.644  1.00  1.07           C  
ATOM   3188  HA  PRO A 216      33.288 -26.524 -11.472  1.00  1.07           H  
ATOM   3189 1HB  PRO A 216      32.601 -27.313  -8.976  1.00  1.07           H  
ATOM   3190 2HB  PRO A 216      33.962 -26.212  -9.234  1.00  1.07           H  
ATOM   3191 1HG  PRO A 216      31.085 -25.539  -8.432  1.00  1.07           H  
ATOM   3192 2HG  PRO A 216      32.590 -24.954  -7.717  1.00  1.07           H  
ATOM   3193 1HD  PRO A 216      31.128 -23.564  -9.631  1.00  1.07           H  
ATOM   3194 2HD  PRO A 216      32.937 -23.386  -9.381  1.00  1.07           H  
ATOM   3195  N   LEU A 217      30.101 -26.298 -11.407  1.00  1.22           N  
ATOM   3196  CA  LEU A 217      28.862 -27.062 -11.462  1.00  1.22           C  
ATOM   3197  C   LEU A 217      28.626 -27.782 -12.804  1.00  1.22           C  
ATOM   3198  O   LEU A 217      28.363 -28.986 -12.796  1.00  1.22           O  
ATOM   3199  CB  LEU A 217      27.698 -26.146 -11.100  1.00  1.22           C  
ATOM   3200  CG  LEU A 217      27.782 -25.552  -9.674  1.00  1.22           C  
ATOM   3201  CD1 LEU A 217      26.630 -24.637  -9.488  1.00  1.22           C  
ATOM   3202  CD2 LEU A 217      27.815 -26.665  -8.610  1.00  1.22           C  
ATOM   3203  H   LEU A 217      30.094 -25.279 -11.565  1.00  1.22           H  
ATOM   3204  HA  LEU A 217      28.912 -27.825 -10.688  1.00  1.22           H  
ATOM   3205 1HB  LEU A 217      27.689 -25.309 -11.799  1.00  1.22           H  
ATOM   3206 2HB  LEU A 217      26.766 -26.696 -11.196  1.00  1.22           H  
ATOM   3207  HG  LEU A 217      28.694 -24.952  -9.596  1.00  1.22           H  
ATOM   3208 1HD1 LEU A 217      26.681 -24.170  -8.524  1.00  1.22           H  
ATOM   3209 2HD1 LEU A 217      26.674 -23.887 -10.256  1.00  1.22           H  
ATOM   3210 3HD1 LEU A 217      25.701 -25.195  -9.575  1.00  1.22           H  
ATOM   3211 1HD2 LEU A 217      27.880 -26.218  -7.617  1.00  1.22           H  
ATOM   3212 2HD2 LEU A 217      26.906 -27.260  -8.677  1.00  1.22           H  
ATOM   3213 3HD2 LEU A 217      28.685 -27.304  -8.777  1.00  1.22           H  
ATOM   3214  N   VAL A 218      28.758 -27.095 -13.947  1.00  1.34           N  
ATOM   3215  CA  VAL A 218      28.572 -27.789 -15.242  1.00  1.34           C  
ATOM   3216  C   VAL A 218      29.776 -27.751 -16.200  1.00  1.34           C  
ATOM   3217  O   VAL A 218      29.752 -26.986 -17.158  1.00  1.34           O  
ATOM   3218  CB  VAL A 218      27.418 -27.213 -16.057  1.00  1.34           C  
ATOM   3219  CG1 VAL A 218      27.314 -28.062 -17.328  1.00  1.34           C  
ATOM   3220  CG2 VAL A 218      26.160 -27.229 -15.242  1.00  1.34           C  
ATOM   3221  H   VAL A 218      28.915 -26.091 -13.909  1.00  1.34           H  
ATOM   3222  HA  VAL A 218      28.292 -28.814 -15.027  1.00  1.34           H  
ATOM   3223  HB  VAL A 218      27.631 -26.216 -16.362  1.00  1.34           H  
ATOM   3224 1HG1 VAL A 218      26.524 -27.726 -17.950  1.00  1.34           H  
ATOM   3225 2HG1 VAL A 218      28.243 -28.005 -17.874  1.00  1.34           H  
ATOM   3226 3HG1 VAL A 218      27.119 -29.097 -17.049  1.00  1.34           H  
ATOM   3227 1HG2 VAL A 218      25.338 -26.835 -15.834  1.00  1.34           H  
ATOM   3228 2HG2 VAL A 218      25.934 -28.252 -14.940  1.00  1.34           H  
ATOM   3229 3HG2 VAL A 218      26.299 -26.607 -14.357  1.00  1.34           H  
ATOM   3230  N   PRO A 219      30.663 -28.751 -16.190  1.00  1.43           N  
ATOM   3231  CA  PRO A 219      31.943 -28.797 -16.899  1.00  1.43           C  
ATOM   3232  C   PRO A 219      31.901 -28.539 -18.413  1.00  1.43           C  
ATOM   3233  O   PRO A 219      32.926 -28.212 -19.011  1.00  1.43           O  
ATOM   3234  CB  PRO A 219      32.386 -30.243 -16.657  1.00  1.43           C  
ATOM   3235  CG  PRO A 219      31.726 -30.644 -15.371  1.00  1.43           C  
ATOM   3236  CD  PRO A 219      30.395 -29.957 -15.381  1.00  1.43           C  
ATOM   3237  HA  PRO A 219      32.638 -28.094 -16.415  1.00  1.43           H  
ATOM   3238 1HB  PRO A 219      32.081 -30.872 -17.510  1.00  1.43           H  
ATOM   3239 2HB  PRO A 219      33.483 -30.292 -16.604  1.00  1.43           H  
ATOM   3240 1HG  PRO A 219      31.632 -31.738 -15.316  1.00  1.43           H  
ATOM   3241 2HG  PRO A 219      32.346 -30.336 -14.516  1.00  1.43           H  
ATOM   3242 1HD  PRO A 219      29.622 -30.587 -15.843  1.00  1.43           H  
ATOM   3243 2HD  PRO A 219      30.168 -29.700 -14.344  1.00  1.43           H  
ATOM   3244  N   ASN A 220      30.739 -28.692 -19.039  1.00  1.46           N  
ATOM   3245  CA  ASN A 220      30.616 -28.508 -20.482  1.00  1.46           C  
ATOM   3246  C   ASN A 220      30.125 -27.112 -20.888  1.00  1.46           C  
ATOM   3247  O   ASN A 220      29.777 -26.889 -22.056  1.00  1.46           O  
ATOM   3248  CB  ASN A 220      29.706 -29.571 -21.060  1.00  1.46           C  
ATOM   3249  CG  ASN A 220      30.318 -30.945 -21.009  1.00  1.46           C  
ATOM   3250  OD1 ASN A 220      31.200 -31.269 -21.810  1.00  1.46           O  
ATOM   3251  ND2 ASN A 220      29.867 -31.761 -20.087  1.00  1.46           N  
ATOM   3252  H   ASN A 220      29.918 -28.934 -18.507  1.00  1.46           H  
ATOM   3253  HA  ASN A 220      31.606 -28.635 -20.923  1.00  1.46           H  
ATOM   3254 1HB  ASN A 220      28.764 -29.581 -20.506  1.00  1.46           H  
ATOM   3255 2HB  ASN A 220      29.476 -29.327 -22.097  1.00  1.46           H  
ATOM   3256 1HD2 ASN A 220      30.242 -32.687 -20.015  1.00  1.46           H  
ATOM   3257 2HD2 ASN A 220      29.150 -31.465 -19.459  1.00  1.46           H  
ATOM   3258  N   TYR A 221      30.119 -26.179 -19.931  1.00  1.43           N  
ATOM   3259  CA  TYR A 221      29.716 -24.783 -20.147  1.00  1.43           C  
ATOM   3260  C   TYR A 221      29.838 -24.248 -21.594  1.00  1.43           C  
ATOM   3261  O   TYR A 221      28.796 -23.991 -22.187  1.00  1.43           O  
ATOM   3262  CB  TYR A 221      30.418 -23.836 -19.145  1.00  1.43           C  
ATOM   3263  CG  TYR A 221      29.859 -23.839 -17.808  1.00  1.43           C  
ATOM   3264  CD1 TYR A 221      30.635 -24.328 -16.804  1.00  1.43           C  
ATOM   3265  CD2 TYR A 221      28.583 -23.392 -17.560  1.00  1.43           C  
ATOM   3266  CE1 TYR A 221      30.134 -24.419 -15.566  1.00  1.43           C  
ATOM   3267  CE2 TYR A 221      28.081 -23.474 -16.300  1.00  1.43           C  
ATOM   3268  CZ  TYR A 221      28.858 -24.005 -15.320  1.00  1.43           C  
ATOM   3269  OH  TYR A 221      28.390 -24.185 -14.089  1.00  1.43           O  
ATOM   3270  H   TYR A 221      30.373 -26.465 -18.983  1.00  1.43           H  
ATOM   3271  HA  TYR A 221      28.655 -24.727 -19.901  1.00  1.43           H  
ATOM   3272 1HB  TYR A 221      31.418 -24.169 -18.987  1.00  1.43           H  
ATOM   3273 2HB  TYR A 221      30.454 -22.829 -19.524  1.00  1.43           H  
ATOM   3274  HD1 TYR A 221      31.645 -24.685 -17.012  1.00  1.43           H  
ATOM   3275  HD2 TYR A 221      27.975 -23.005 -18.352  1.00  1.43           H  
ATOM   3276  HE1 TYR A 221      30.733 -24.846 -14.770  1.00  1.43           H  
ATOM   3277  HE2 TYR A 221      27.064 -23.154 -16.086  1.00  1.43           H  
ATOM   3278  HH  TYR A 221      28.163 -23.308 -13.697  1.00  1.43           H  
ATOM   3279  N   PRO A 222      31.045 -24.038 -22.202  1.00  1.36           N  
ATOM   3280  CA  PRO A 222      31.220 -23.431 -23.523  1.00  1.36           C  
ATOM   3281  C   PRO A 222      30.293 -23.999 -24.587  1.00  1.36           C  
ATOM   3282  O   PRO A 222      29.553 -23.255 -25.238  1.00  1.36           O  
ATOM   3283  CB  PRO A 222      32.672 -23.797 -23.854  1.00  1.36           C  
ATOM   3284  CG  PRO A 222      33.349 -23.824 -22.535  1.00  1.36           C  
ATOM   3285  CD  PRO A 222      32.351 -24.485 -21.613  1.00  1.36           C  
ATOM   3286  HA  PRO A 222      31.098 -22.345 -23.443  1.00  1.36           H  
ATOM   3287 1HB  PRO A 222      32.724 -24.754 -24.384  1.00  1.36           H  
ATOM   3288 2HB  PRO A 222      33.100 -23.037 -24.527  1.00  1.36           H  
ATOM   3289 1HG  PRO A 222      34.294 -24.383 -22.603  1.00  1.36           H  
ATOM   3290 2HG  PRO A 222      33.607 -22.801 -22.218  1.00  1.36           H  
ATOM   3291 1HD  PRO A 222      32.449 -25.579 -21.630  1.00  1.36           H  
ATOM   3292 2HD  PRO A 222      32.568 -24.069 -20.672  1.00  1.36           H  
ATOM   3293  N   VAL A 223      30.317 -25.319 -24.752  1.00  1.29           N  
ATOM   3294  CA  VAL A 223      29.517 -25.953 -25.785  1.00  1.29           C  
ATOM   3295  C   VAL A 223      28.055 -25.776 -25.483  1.00  1.29           C  
ATOM   3296  O   VAL A 223      27.247 -25.454 -26.355  1.00  1.29           O  
ATOM   3297  CB  VAL A 223      29.851 -27.438 -25.897  1.00  1.29           C  
ATOM   3298  CG1 VAL A 223      28.874 -28.107 -26.847  1.00  1.29           C  
ATOM   3299  CG2 VAL A 223      31.273 -27.574 -26.400  1.00  1.29           C  
ATOM   3300  H   VAL A 223      30.902 -25.895 -24.161  1.00  1.29           H  
ATOM   3301  HA  VAL A 223      29.740 -25.481 -26.739  1.00  1.29           H  
ATOM   3302  HB  VAL A 223      29.753 -27.912 -24.916  1.00  1.29           H  
ATOM   3303 1HG1 VAL A 223      29.112 -29.166 -26.928  1.00  1.29           H  
ATOM   3304 2HG1 VAL A 223      27.858 -27.992 -26.466  1.00  1.29           H  
ATOM   3305 3HG1 VAL A 223      28.949 -27.640 -27.833  1.00  1.29           H  
ATOM   3306 1HG2 VAL A 223      31.529 -28.628 -26.485  1.00  1.29           H  
ATOM   3307 2HG2 VAL A 223      31.353 -27.097 -27.380  1.00  1.29           H  
ATOM   3308 3HG2 VAL A 223      31.953 -27.088 -25.700  1.00  1.29           H  
ATOM   3309  N   ARG A 224      27.708 -25.970 -24.234  1.00  1.22           N  
ATOM   3310  CA  ARG A 224      26.333 -25.825 -23.844  1.00  1.22           C  
ATOM   3311  C   ARG A 224      25.862 -24.368 -24.023  1.00  1.22           C  
ATOM   3312  O   ARG A 224      24.680 -24.110 -24.256  1.00  1.22           O  
ATOM   3313  CB  ARG A 224      26.174 -26.330 -22.452  1.00  1.22           C  
ATOM   3314  CG  ARG A 224      26.401 -27.818 -22.277  1.00  1.22           C  
ATOM   3315  CD  ARG A 224      25.356 -28.611 -22.978  1.00  1.22           C  
ATOM   3316  NE  ARG A 224      25.487 -30.038 -22.725  1.00  1.22           N  
ATOM   3317  CZ  ARG A 224      24.836 -30.996 -23.411  1.00  1.22           C  
ATOM   3318  NH1 ARG A 224      24.042 -30.670 -24.403  1.00  1.22           N  
ATOM   3319  NH2 ARG A 224      25.000 -32.267 -23.086  1.00  1.22           N  
ATOM   3320  H   ARG A 224      28.412 -26.214 -23.532  1.00  1.22           H  
ATOM   3321  HA  ARG A 224      25.725 -26.456 -24.494  1.00  1.22           H  
ATOM   3322 1HB  ARG A 224      26.892 -25.827 -21.812  1.00  1.22           H  
ATOM   3323 2HB  ARG A 224      25.193 -26.122 -22.123  1.00  1.22           H  
ATOM   3324 1HG  ARG A 224      27.371 -28.080 -22.702  1.00  1.22           H  
ATOM   3325 2HG  ARG A 224      26.385 -28.073 -21.218  1.00  1.22           H  
ATOM   3326 1HD  ARG A 224      24.368 -28.294 -22.630  1.00  1.22           H  
ATOM   3327 2HD  ARG A 224      25.428 -28.444 -24.055  1.00  1.22           H  
ATOM   3328  HE  ARG A 224      26.087 -30.328 -21.968  1.00  1.22           H  
ATOM   3329 1HH1 ARG A 224      23.932 -29.691 -24.661  1.00  1.22           H  
ATOM   3330 2HH1 ARG A 224      23.559 -31.393 -24.911  1.00  1.22           H  
ATOM   3331 1HH2 ARG A 224      25.611 -32.517 -22.321  1.00  1.22           H  
ATOM   3332 2HH2 ARG A 224      24.514 -32.986 -23.599  1.00  1.22           H  
ATOM   3333  N   PHE A 225      26.778 -23.397 -23.924  1.00  1.17           N  
ATOM   3334  CA  PHE A 225      26.418 -22.016 -24.206  1.00  1.17           C  
ATOM   3335  C   PHE A 225      26.215 -21.802 -25.710  1.00  1.17           C  
ATOM   3336  O   PHE A 225      25.402 -20.978 -26.125  1.00  1.17           O  
ATOM   3337  CB  PHE A 225      27.434 -21.005 -23.689  1.00  1.17           C  
ATOM   3338  CG  PHE A 225      27.372 -20.735 -22.230  1.00  1.17           C  
ATOM   3339  CD1 PHE A 225      26.267 -20.101 -21.676  1.00  1.17           C  
ATOM   3340  CD2 PHE A 225      28.410 -21.053 -21.413  1.00  1.17           C  
ATOM   3341  CE1 PHE A 225      26.214 -19.814 -20.330  1.00  1.17           C  
ATOM   3342  CE2 PHE A 225      28.355 -20.772 -20.090  1.00  1.17           C  
ATOM   3343  CZ  PHE A 225      27.260 -20.153 -19.541  1.00  1.17           C  
ATOM   3344  H   PHE A 225      27.736 -23.628 -23.658  1.00  1.17           H  
ATOM   3345  HA  PHE A 225      25.478 -21.815 -23.699  1.00  1.17           H  
ATOM   3346 1HB  PHE A 225      28.434 -21.366 -23.916  1.00  1.17           H  
ATOM   3347 2HB  PHE A 225      27.304 -20.061 -24.215  1.00  1.17           H  
ATOM   3348  HD1 PHE A 225      25.436 -19.830 -22.316  1.00  1.17           H  
ATOM   3349  HD2 PHE A 225      29.287 -21.531 -21.834  1.00  1.17           H  
ATOM   3350  HE1 PHE A 225      25.336 -19.320 -19.901  1.00  1.17           H  
ATOM   3351  HE2 PHE A 225      29.175 -21.029 -19.470  1.00  1.17           H  
ATOM   3352  HZ  PHE A 225      27.234 -19.933 -18.480  1.00  1.17           H  
ATOM   3353  N   GLN A 226      26.895 -22.595 -26.553  1.00  1.14           N  
ATOM   3354  CA  GLN A 226      26.741 -22.464 -28.008  1.00  1.14           C  
ATOM   3355  C   GLN A 226      25.283 -22.713 -28.381  1.00  1.14           C  
ATOM   3356  O   GLN A 226      24.750 -22.083 -29.299  1.00  1.14           O  
ATOM   3357  CB  GLN A 226      27.628 -23.449 -28.796  1.00  1.14           C  
ATOM   3358  CG  GLN A 226      29.129 -23.190 -28.735  1.00  1.14           C  
ATOM   3359  CD  GLN A 226      29.959 -24.269 -29.469  1.00  1.14           C  
ATOM   3360  OE1 GLN A 226      29.517 -25.405 -29.683  1.00  1.14           O  
ATOM   3361  NE2 GLN A 226      31.178 -23.901 -29.857  1.00  1.14           N  
ATOM   3362  H   GLN A 226      27.576 -23.256 -26.173  1.00  1.14           H  
ATOM   3363  HA  GLN A 226      27.001 -21.445 -28.298  1.00  1.14           H  
ATOM   3364 1HB  GLN A 226      27.442 -24.458 -28.474  1.00  1.14           H  
ATOM   3365 2HB  GLN A 226      27.342 -23.406 -29.844  1.00  1.14           H  
ATOM   3366 1HG  GLN A 226      29.336 -22.227 -29.199  1.00  1.14           H  
ATOM   3367 2HG  GLN A 226      29.434 -23.173 -27.697  1.00  1.14           H  
ATOM   3368 1HE2 GLN A 226      31.769 -24.550 -30.339  1.00  1.14           H  
ATOM   3369 2HE2 GLN A 226      31.504 -22.974 -29.666  1.00  1.14           H  
ATOM   3370  N   ASP A 227      24.607 -23.571 -27.604  1.00  1.12           N  
ATOM   3371  CA  ASP A 227      23.186 -23.879 -27.834  1.00  1.12           C  
ATOM   3372  C   ASP A 227      22.278 -22.626 -27.813  1.00  1.12           C  
ATOM   3373  O   ASP A 227      21.190 -22.630 -28.396  1.00  1.12           O  
ATOM   3374  CB  ASP A 227      22.635 -24.866 -26.805  1.00  1.12           C  
ATOM   3375  CG  ASP A 227      23.078 -26.322 -26.940  1.00  1.12           C  
ATOM   3376  OD1 ASP A 227      23.647 -26.726 -27.931  1.00  1.12           O  
ATOM   3377  OD2 ASP A 227      22.799 -27.055 -26.020  1.00  1.12           O  
ATOM   3378  H   ASP A 227      25.139 -24.060 -26.877  1.00  1.12           H  
ATOM   3379  HA  ASP A 227      23.105 -24.337 -28.814  1.00  1.12           H  
ATOM   3380 1HB  ASP A 227      22.901 -24.520 -25.817  1.00  1.12           H  
ATOM   3381 2HB  ASP A 227      21.547 -24.850 -26.866  1.00  1.12           H  
ATOM   3382  N   TRP A 228      22.712 -21.532 -27.171  1.00  1.11           N  
ATOM   3383  CA  TRP A 228      21.924 -20.295 -27.136  1.00  1.11           C  
ATOM   3384  C   TRP A 228      21.730 -19.709 -28.539  1.00  1.11           C  
ATOM   3385  O   TRP A 228      20.770 -18.968 -28.789  1.00  1.11           O  
ATOM   3386  CB  TRP A 228      22.546 -19.265 -26.182  1.00  1.11           C  
ATOM   3387  CG  TRP A 228      22.152 -19.453 -24.774  1.00  1.11           C  
ATOM   3388  CD1 TRP A 228      22.842 -20.004 -23.735  1.00  1.11           C  
ATOM   3389  CD2 TRP A 228      20.904 -19.005 -24.243  1.00  1.11           C  
ATOM   3390  NE1 TRP A 228      22.089 -19.942 -22.580  1.00  1.11           N  
ATOM   3391  CE2 TRP A 228      20.889 -19.327 -22.887  1.00  1.11           C  
ATOM   3392  CE3 TRP A 228      19.804 -18.354 -24.811  1.00  1.11           C  
ATOM   3393  CZ2 TRP A 228      19.810 -19.029 -22.097  1.00  1.11           C  
ATOM   3394  CZ3 TRP A 228      18.734 -18.046 -24.023  1.00  1.11           C  
ATOM   3395  CH2 TRP A 228      18.723 -18.369 -22.709  1.00  1.11           C  
ATOM   3396  H   TRP A 228      23.629 -21.530 -26.724  1.00  1.11           H  
ATOM   3397  HA  TRP A 228      20.937 -20.538 -26.743  1.00  1.11           H  
ATOM   3398 1HB  TRP A 228      23.627 -19.311 -26.250  1.00  1.11           H  
ATOM   3399 2HB  TRP A 228      22.248 -18.262 -26.489  1.00  1.11           H  
ATOM   3400  HD1 TRP A 228      23.826 -20.417 -23.815  1.00  1.11           H  
ATOM   3401  HE1 TRP A 228      22.389 -20.290 -21.644  1.00  1.11           H  
ATOM   3402  HE3 TRP A 228      19.808 -18.094 -25.867  1.00  1.11           H  
ATOM   3403  HZ2 TRP A 228      19.782 -19.282 -21.042  1.00  1.11           H  
ATOM   3404  HZ3 TRP A 228      17.899 -17.540 -24.482  1.00  1.11           H  
ATOM   3405  HH2 TRP A 228      17.855 -18.105 -22.120  1.00  1.11           H  
ATOM   3406  N   SER A 229      22.616 -20.075 -29.472  1.00  1.13           N  
ATOM   3407  CA  SER A 229      22.572 -19.604 -30.852  1.00  1.13           C  
ATOM   3408  C   SER A 229      21.352 -20.152 -31.613  1.00  1.13           C  
ATOM   3409  O   SER A 229      21.057 -19.701 -32.719  1.00  1.13           O  
ATOM   3410  CB  SER A 229      23.858 -19.975 -31.577  1.00  1.13           C  
ATOM   3411  OG  SER A 229      23.973 -21.355 -31.746  1.00  1.13           O  
ATOM   3412  H   SER A 229      23.365 -20.724 -29.223  1.00  1.13           H  
ATOM   3413  HA  SER A 229      22.490 -18.515 -30.836  1.00  1.13           H  
ATOM   3414 1HB  SER A 229      23.877 -19.484 -32.547  1.00  1.13           H  
ATOM   3415 2HB  SER A 229      24.710 -19.614 -31.009  1.00  1.13           H  
ATOM   3416  HG  SER A 229      24.156 -21.716 -30.854  1.00  1.13           H  
ATOM   3417  N   HIS A 230      20.657 -21.145 -31.034  1.00  1.16           N  
ATOM   3418  CA  HIS A 230      19.453 -21.705 -31.639  1.00  1.16           C  
ATOM   3419  C   HIS A 230      18.184 -21.122 -31.019  1.00  1.16           C  
ATOM   3420  O   HIS A 230      17.071 -21.498 -31.397  1.00  1.16           O  
ATOM   3421  CB  HIS A 230      19.409 -23.221 -31.448  1.00  1.16           C  
ATOM   3422  CG  HIS A 230      20.487 -23.967 -32.171  1.00  1.16           C  
ATOM   3423  ND1 HIS A 230      20.528 -24.074 -33.548  1.00  1.16           N  
ATOM   3424  CD2 HIS A 230      21.558 -24.647 -31.710  1.00  1.16           C  
ATOM   3425  CE1 HIS A 230      21.583 -24.788 -33.900  1.00  1.16           C  
ATOM   3426  NE2 HIS A 230      22.224 -25.149 -32.803  1.00  1.16           N  
ATOM   3427  H   HIS A 230      20.954 -21.516 -30.131  1.00  1.16           H  
ATOM   3428  HA  HIS A 230      19.441 -21.483 -32.705  1.00  1.16           H  
ATOM   3429 1HB  HIS A 230      19.499 -23.446 -30.381  1.00  1.16           H  
ATOM   3430 2HB  HIS A 230      18.444 -23.601 -31.780  1.00  1.16           H  
ATOM   3431  HD2 HIS A 230      21.836 -24.773 -30.669  1.00  1.16           H  
ATOM   3432  HE1 HIS A 230      21.873 -25.036 -34.919  1.00  1.16           H  
ATOM   3433  HE2 HIS A 230      23.068 -25.702 -32.761  1.00  1.16           H  
ATOM   3434  N   ILE A 231      18.352 -20.234 -30.042  1.00  1.20           N  
ATOM   3435  CA  ILE A 231      17.231 -19.651 -29.325  1.00  1.20           C  
ATOM   3436  C   ILE A 231      17.013 -18.230 -29.750  1.00  1.20           C  
ATOM   3437  O   ILE A 231      15.878 -17.811 -29.997  1.00  1.20           O  
ATOM   3438  CB  ILE A 231      17.479 -19.684 -27.831  1.00  1.20           C  
ATOM   3439  CG1 ILE A 231      17.735 -21.097 -27.430  1.00  1.20           C  
ATOM   3440  CG2 ILE A 231      16.326 -19.122 -27.093  1.00  1.20           C  
ATOM   3441  CD1 ILE A 231      16.611 -22.057 -27.777  1.00  1.20           C  
ATOM   3442  H   ILE A 231      19.289 -19.937 -29.777  1.00  1.20           H  
ATOM   3443  HA  ILE A 231      16.331 -20.220 -29.552  1.00  1.20           H  
ATOM   3444  HB  ILE A 231      18.375 -19.109 -27.603  1.00  1.20           H  
ATOM   3445 1HG1 ILE A 231      18.655 -21.442 -27.910  1.00  1.20           H  
ATOM   3446 2HG1 ILE A 231      17.887 -21.099 -26.380  1.00  1.20           H  
ATOM   3447 1HG2 ILE A 231      16.552 -19.162 -26.038  1.00  1.20           H  
ATOM   3448 2HG2 ILE A 231      16.171 -18.088 -27.398  1.00  1.20           H  
ATOM   3449 3HG2 ILE A 231      15.435 -19.707 -27.305  1.00  1.20           H  
ATOM   3450 1HD1 ILE A 231      16.866 -23.053 -27.455  1.00  1.20           H  
ATOM   3451 2HD1 ILE A 231      15.686 -21.742 -27.289  1.00  1.20           H  
ATOM   3452 3HD1 ILE A 231      16.478 -22.064 -28.847  1.00  1.20           H  
ATOM   3453  N   GLY A 232      18.105 -17.476 -29.772  1.00  1.23           N  
ATOM   3454  CA  GLY A 232      18.060 -16.096 -30.214  1.00  1.23           C  
ATOM   3455  C   GLY A 232      19.010 -15.895 -31.378  1.00  1.23           C  
ATOM   3456  O   GLY A 232      19.641 -16.844 -31.845  1.00  1.23           O  
ATOM   3457  H   GLY A 232      19.001 -17.892 -29.513  1.00  1.23           H  
ATOM   3458 1HA  GLY A 232      17.061 -15.836 -30.523  1.00  1.23           H  
ATOM   3459 2HA  GLY A 232      18.336 -15.433 -29.395  1.00  1.23           H  
ATOM   3460  N   ARG A 233      19.098 -14.660 -31.833  1.00  1.22           N  
ATOM   3461  CA  ARG A 233      19.997 -14.255 -32.901  1.00  1.22           C  
ATOM   3462  C   ARG A 233      21.400 -14.390 -32.279  1.00  1.22           C  
ATOM   3463  O   ARG A 233      21.474 -14.755 -31.107  1.00  1.22           O  
ATOM   3464  CB  ARG A 233      19.610 -12.862 -33.377  1.00  1.22           C  
ATOM   3465  CG  ARG A 233      19.860 -11.778 -32.415  1.00  1.22           C  
ATOM   3466  CD  ARG A 233      19.409 -10.501 -32.949  1.00  1.22           C  
ATOM   3467  NE  ARG A 233      20.210  -9.992 -34.018  1.00  1.22           N  
ATOM   3468  CZ  ARG A 233      19.867  -8.907 -34.739  1.00  1.22           C  
ATOM   3469  NH1 ARG A 233      18.739  -8.274 -34.460  1.00  1.22           N  
ATOM   3470  NH2 ARG A 233      20.649  -8.476 -35.719  1.00  1.22           N  
ATOM   3471  H   ARG A 233      18.463 -13.974 -31.426  1.00  1.22           H  
ATOM   3472  HA  ARG A 233      19.906 -14.950 -33.736  1.00  1.22           H  
ATOM   3473 1HB  ARG A 233      19.990 -12.608 -34.349  1.00  1.22           H  
ATOM   3474 2HB  ARG A 233      18.524 -12.864 -33.489  1.00  1.22           H  
ATOM   3475 1HG  ARG A 233      19.300 -11.985 -31.505  1.00  1.22           H  
ATOM   3476 2HG  ARG A 233      20.921 -11.713 -32.186  1.00  1.22           H  
ATOM   3477 1HD  ARG A 233      18.418 -10.648 -33.347  1.00  1.22           H  
ATOM   3478 2HD  ARG A 233      19.380  -9.772 -32.177  1.00  1.22           H  
ATOM   3479  HE  ARG A 233      21.074 -10.464 -34.237  1.00  1.22           H  
ATOM   3480 1HH1 ARG A 233      18.128  -8.607 -33.691  1.00  1.22           H  
ATOM   3481 2HH1 ARG A 233      18.471  -7.460 -34.992  1.00  1.22           H  
ATOM   3482 1HH2 ARG A 233      21.509  -8.961 -35.930  1.00  1.22           H  
ATOM   3483 2HH2 ARG A 233      20.385  -7.662 -36.255  1.00  1.22           H  
ATOM   3484  N   PRO A 234      22.522 -14.079 -32.958  1.00  1.17           N  
ATOM   3485  CA  PRO A 234      23.864 -14.391 -32.498  1.00  1.17           C  
ATOM   3486  C   PRO A 234      24.120 -14.023 -31.050  1.00  1.17           C  
ATOM   3487  O   PRO A 234      23.660 -12.989 -30.534  1.00  1.17           O  
ATOM   3488  CB  PRO A 234      24.726 -13.553 -33.440  1.00  1.17           C  
ATOM   3489  CG  PRO A 234      23.921 -13.501 -34.716  1.00  1.17           C  
ATOM   3490  CD  PRO A 234      22.494 -13.385 -34.260  1.00  1.17           C  
ATOM   3491  HA  PRO A 234      24.048 -15.462 -32.654  1.00  1.17           H  
ATOM   3492 1HB  PRO A 234      24.909 -12.561 -33.004  1.00  1.17           H  
ATOM   3493 2HB  PRO A 234      25.708 -14.032 -33.570  1.00  1.17           H  
ATOM   3494 1HG  PRO A 234      24.244 -12.641 -35.326  1.00  1.17           H  
ATOM   3495 2HG  PRO A 234      24.107 -14.404 -35.316  1.00  1.17           H  
ATOM   3496 1HD  PRO A 234      22.263 -12.327 -34.138  1.00  1.17           H  
ATOM   3497 2HD  PRO A 234      21.835 -13.900 -34.975  1.00  1.17           H  
ATOM   3498  N   VAL A 235      24.879 -14.928 -30.425  1.00  1.10           N  
ATOM   3499  CA  VAL A 235      25.200 -14.871 -29.021  1.00  1.10           C  
ATOM   3500  C   VAL A 235      26.695 -14.762 -28.726  1.00  1.10           C  
ATOM   3501  O   VAL A 235      27.522 -15.435 -29.346  1.00  1.10           O  
ATOM   3502  CB  VAL A 235      24.636 -16.141 -28.348  1.00  1.10           C  
ATOM   3503  CG1 VAL A 235      25.228 -17.380 -28.982  1.00  1.10           C  
ATOM   3504  CG2 VAL A 235      24.937 -16.136 -26.848  1.00  1.10           C  
ATOM   3505  H   VAL A 235      25.222 -15.715 -30.953  1.00  1.10           H  
ATOM   3506  HA  VAL A 235      24.695 -14.011 -28.625  1.00  1.10           H  
ATOM   3507  HB  VAL A 235      23.555 -16.168 -28.504  1.00  1.10           H  
ATOM   3508 1HG1 VAL A 235      24.808 -18.270 -28.508  1.00  1.10           H  
ATOM   3509 2HG1 VAL A 235      24.997 -17.387 -30.043  1.00  1.10           H  
ATOM   3510 3HG1 VAL A 235      26.310 -17.376 -28.844  1.00  1.10           H  
ATOM   3511 1HG2 VAL A 235      24.516 -17.025 -26.402  1.00  1.10           H  
ATOM   3512 2HG2 VAL A 235      26.011 -16.130 -26.679  1.00  1.10           H  
ATOM   3513 3HG2 VAL A 235      24.503 -15.266 -26.388  1.00  1.10           H  
ATOM   3514  N   GLN A 236      27.013 -13.894 -27.769  1.00  1.01           N  
ATOM   3515  CA  GLN A 236      28.376 -13.660 -27.294  1.00  1.01           C  
ATOM   3516  C   GLN A 236      28.600 -14.262 -25.912  1.00  1.01           C  
ATOM   3517  O   GLN A 236      27.775 -14.064 -25.024  1.00  1.01           O  
ATOM   3518  CB  GLN A 236      28.668 -12.157 -27.226  1.00  1.01           C  
ATOM   3519  CG  GLN A 236      30.092 -11.824 -26.710  1.00  1.01           C  
ATOM   3520  CD  GLN A 236      30.422 -10.319 -26.642  1.00  1.01           C  
ATOM   3521  OE1 GLN A 236      29.727  -9.452 -27.195  1.00  1.01           O  
ATOM   3522  NE2 GLN A 236      31.511 -10.006 -25.945  1.00  1.01           N  
ATOM   3523  H   GLN A 236      26.238 -13.384 -27.340  1.00  1.01           H  
ATOM   3524  HA  GLN A 236      29.072 -14.129 -27.988  1.00  1.01           H  
ATOM   3525 1HB  GLN A 236      28.559 -11.721 -28.220  1.00  1.01           H  
ATOM   3526 2HB  GLN A 236      27.939 -11.696 -26.594  1.00  1.01           H  
ATOM   3527 1HG  GLN A 236      30.192 -12.222 -25.698  1.00  1.01           H  
ATOM   3528 2HG  GLN A 236      30.820 -12.302 -27.362  1.00  1.01           H  
ATOM   3529 1HE2 GLN A 236      31.793  -9.048 -25.857  1.00  1.01           H  
ATOM   3530 2HE2 GLN A 236      32.056 -10.728 -25.514  1.00  1.01           H  
ATOM   3531  N   LEU A 237      29.701 -14.993 -25.727  1.00  0.93           N  
ATOM   3532  CA  LEU A 237      30.011 -15.545 -24.406  1.00  0.93           C  
ATOM   3533  C   LEU A 237      31.136 -14.754 -23.744  1.00  0.93           C  
ATOM   3534  O   LEU A 237      32.216 -14.593 -24.320  1.00  0.93           O  
ATOM   3535  CB  LEU A 237      30.386 -17.035 -24.486  1.00  0.93           C  
ATOM   3536  CG  LEU A 237      30.744 -17.717 -23.103  1.00  0.93           C  
ATOM   3537  CD1 LEU A 237      29.514 -17.701 -22.215  1.00  0.93           C  
ATOM   3538  CD2 LEU A 237      31.195 -19.165 -23.325  1.00  0.93           C  
ATOM   3539  H   LEU A 237      30.334 -15.154 -26.500  1.00  0.93           H  
ATOM   3540  HA  LEU A 237      29.128 -15.460 -23.775  1.00  0.93           H  
ATOM   3541 1HB  LEU A 237      29.547 -17.581 -24.917  1.00  0.93           H  
ATOM   3542 2HB  LEU A 237      31.246 -17.144 -25.143  1.00  0.93           H  
ATOM   3543  HG  LEU A 237      31.541 -17.157 -22.604  1.00  0.93           H  
ATOM   3544 1HD1 LEU A 237      29.729 -18.160 -21.264  1.00  0.93           H  
ATOM   3545 2HD1 LEU A 237      29.215 -16.687 -22.055  1.00  0.93           H  
ATOM   3546 3HD1 LEU A 237      28.716 -18.241 -22.699  1.00  0.93           H  
ATOM   3547 1HD2 LEU A 237      31.430 -19.625 -22.362  1.00  0.93           H  
ATOM   3548 2HD2 LEU A 237      30.398 -19.726 -23.808  1.00  0.93           H  
ATOM   3549 3HD2 LEU A 237      32.083 -19.178 -23.956  1.00  0.93           H  
ATOM   3550  N   VAL A 238      30.863 -14.252 -22.548  1.00  0.86           N  
ATOM   3551  CA  VAL A 238      31.810 -13.472 -21.774  1.00  0.86           C  
ATOM   3552  C   VAL A 238      32.264 -14.292 -20.572  1.00  0.86           C  
ATOM   3553  O   VAL A 238      31.437 -14.696 -19.749  1.00  0.86           O  
ATOM   3554  CB  VAL A 238      31.131 -12.186 -21.273  1.00  0.86           C  
ATOM   3555  CG1 VAL A 238      32.111 -11.358 -20.454  1.00  0.86           C  
ATOM   3556  CG2 VAL A 238      30.544 -11.418 -22.467  1.00  0.86           C  
ATOM   3557  H   VAL A 238      29.940 -14.415 -22.159  1.00  0.86           H  
ATOM   3558  HA  VAL A 238      32.671 -13.225 -22.395  1.00  0.86           H  
ATOM   3559  HB  VAL A 238      30.342 -12.461 -20.605  1.00  0.86           H  
ATOM   3560 1HG1 VAL A 238      31.609 -10.469 -20.072  1.00  0.86           H  
ATOM   3561 2HG1 VAL A 238      32.482 -11.950 -19.619  1.00  0.86           H  
ATOM   3562 3HG1 VAL A 238      32.949 -11.061 -21.083  1.00  0.86           H  
ATOM   3563 1HG2 VAL A 238      30.036 -10.522 -22.112  1.00  0.86           H  
ATOM   3564 2HG2 VAL A 238      31.344 -11.138 -23.148  1.00  0.86           H  
ATOM   3565 3HG2 VAL A 238      29.825 -12.055 -22.991  1.00  0.86           H  
ATOM   3566  N   GLU A 239      33.561 -14.544 -20.473  1.00  0.82           N  
ATOM   3567  CA  GLU A 239      34.061 -15.350 -19.368  1.00  0.82           C  
ATOM   3568  C   GLU A 239      34.673 -14.455 -18.291  1.00  0.82           C  
ATOM   3569  O   GLU A 239      35.309 -13.446 -18.604  1.00  0.82           O  
ATOM   3570  CB  GLU A 239      35.087 -16.367 -19.874  1.00  0.82           C  
ATOM   3571  CG  GLU A 239      34.540 -17.403 -20.879  1.00  0.82           C  
ATOM   3572  CD  GLU A 239      35.571 -18.426 -21.314  1.00  0.82           C  
ATOM   3573  OE1 GLU A 239      36.702 -18.317 -20.904  1.00  0.82           O  
ATOM   3574  OE2 GLU A 239      35.218 -19.317 -22.054  1.00  0.82           O  
ATOM   3575  H   GLU A 239      34.198 -14.185 -21.171  1.00  0.82           H  
ATOM   3576  HA  GLU A 239      33.230 -15.892 -18.926  1.00  0.82           H  
ATOM   3577 1HB  GLU A 239      35.912 -15.841 -20.352  1.00  0.82           H  
ATOM   3578 2HB  GLU A 239      35.497 -16.914 -19.023  1.00  0.82           H  
ATOM   3579 1HG  GLU A 239      33.713 -17.923 -20.435  1.00  0.82           H  
ATOM   3580 2HG  GLU A 239      34.167 -16.875 -21.759  1.00  0.82           H  
ATOM   3581  N   TYR A 240      34.503 -14.843 -17.030  1.00  0.80           N  
ATOM   3582  CA  TYR A 240      35.053 -14.101 -15.898  1.00  0.80           C  
ATOM   3583  C   TYR A 240      36.119 -14.905 -15.131  1.00  0.80           C  
ATOM   3584  O   TYR A 240      35.804 -15.816 -14.351  1.00  0.80           O  
ATOM   3585  CB  TYR A 240      33.889 -13.696 -14.988  1.00  0.80           C  
ATOM   3586  CG  TYR A 240      32.908 -12.772 -15.641  1.00  0.80           C  
ATOM   3587  CD1 TYR A 240      31.968 -13.276 -16.522  1.00  0.80           C  
ATOM   3588  CD2 TYR A 240      32.914 -11.427 -15.342  1.00  0.80           C  
ATOM   3589  CE1 TYR A 240      31.081 -12.441 -17.119  1.00  0.80           C  
ATOM   3590  CE2 TYR A 240      31.998 -10.601 -15.943  1.00  0.80           C  
ATOM   3591  CZ  TYR A 240      31.102 -11.098 -16.822  1.00  0.80           C  
ATOM   3592  OH  TYR A 240      30.226 -10.246 -17.403  1.00  0.80           O  
ATOM   3593  H   TYR A 240      33.935 -15.671 -16.859  1.00  0.80           H  
ATOM   3594  HA  TYR A 240      35.532 -13.198 -16.275  1.00  0.80           H  
ATOM   3595 1HB  TYR A 240      33.352 -14.574 -14.656  1.00  0.80           H  
ATOM   3596 2HB  TYR A 240      34.280 -13.198 -14.121  1.00  0.80           H  
ATOM   3597  HD1 TYR A 240      31.953 -14.336 -16.759  1.00  0.80           H  
ATOM   3598  HD2 TYR A 240      33.639 -11.023 -14.635  1.00  0.80           H  
ATOM   3599  HE1 TYR A 240      30.378 -12.834 -17.829  1.00  0.80           H  
ATOM   3600  HE2 TYR A 240      31.979  -9.546 -15.729  1.00  0.80           H  
ATOM   3601  HH  TYR A 240      30.427  -9.351 -17.114  1.00  0.80           H  
ATOM   3602  N   ALA A 241      37.388 -14.611 -15.408  1.00  0.79           N  
ATOM   3603  CA  ALA A 241      38.472 -15.369 -14.790  1.00  0.79           C  
ATOM   3604  C   ALA A 241      38.498 -15.143 -13.286  1.00  0.79           C  
ATOM   3605  O   ALA A 241      38.322 -14.017 -12.827  1.00  0.79           O  
ATOM   3606  CB  ALA A 241      39.805 -14.980 -15.399  1.00  0.79           C  
ATOM   3607  H   ALA A 241      37.599 -13.863 -16.057  1.00  0.79           H  
ATOM   3608  HA  ALA A 241      38.296 -16.423 -14.972  1.00  0.79           H  
ATOM   3609 1HB  ALA A 241      40.597 -15.572 -14.942  1.00  0.79           H  
ATOM   3610 2HB  ALA A 241      39.781 -15.169 -16.472  1.00  0.79           H  
ATOM   3611 3HB  ALA A 241      39.993 -13.923 -15.220  1.00  0.79           H  
ATOM   3612  N   GLY A 242      38.739 -16.206 -12.520  1.00  0.80           N  
ATOM   3613  CA  GLY A 242      38.843 -16.120 -11.060  1.00  0.80           C  
ATOM   3614  C   GLY A 242      37.478 -16.104 -10.362  1.00  0.80           C  
ATOM   3615  O   GLY A 242      37.399 -16.006  -9.135  1.00  0.80           O  
ATOM   3616  H   GLY A 242      38.863 -17.112 -12.956  1.00  0.80           H  
ATOM   3617 1HA  GLY A 242      39.426 -16.967 -10.694  1.00  0.80           H  
ATOM   3618 2HA  GLY A 242      39.395 -15.221 -10.795  1.00  0.80           H  
ATOM   3619  N   ILE A 243      36.412 -16.185 -11.154  1.00  0.80           N  
ATOM   3620  CA  ILE A 243      35.037 -16.127 -10.690  1.00  0.80           C  
ATOM   3621  C   ILE A 243      34.332 -17.480 -10.807  1.00  0.80           C  
ATOM   3622  O   ILE A 243      34.547 -18.213 -11.781  1.00  0.80           O  
ATOM   3623  CB  ILE A 243      34.301 -15.047 -11.470  1.00  0.80           C  
ATOM   3624  CG1 ILE A 243      35.051 -13.718 -11.333  1.00  0.80           C  
ATOM   3625  CG2 ILE A 243      32.974 -14.874 -10.966  1.00  0.80           C  
ATOM   3626  CD1 ILE A 243      35.169 -13.237  -9.922  1.00  0.80           C  
ATOM   3627  H   ILE A 243      36.552 -16.244 -12.161  1.00  0.80           H  
ATOM   3628  HA  ILE A 243      35.037 -15.842  -9.639  1.00  0.80           H  
ATOM   3629  HB  ILE A 243      34.258 -15.310 -12.510  1.00  0.80           H  
ATOM   3630 1HG1 ILE A 243      36.045 -13.831 -11.749  1.00  0.80           H  
ATOM   3631 2HG1 ILE A 243      34.527 -12.954 -11.893  1.00  0.80           H  
ATOM   3632 1HG2 ILE A 243      32.512 -14.092 -11.520  1.00  0.80           H  
ATOM   3633 2HG2 ILE A 243      32.401 -15.792 -11.065  1.00  0.80           H  
ATOM   3634 3HG2 ILE A 243      33.051 -14.604  -9.954  1.00  0.80           H  
ATOM   3635 1HD1 ILE A 243      35.707 -12.289  -9.899  1.00  0.80           H  
ATOM   3636 2HD1 ILE A 243      34.183 -13.098  -9.522  1.00  0.80           H  
ATOM   3637 3HD1 ILE A 243      35.704 -13.968  -9.323  1.00  0.80           H  
ATOM   3638  N   GLY A 244      33.559 -17.850  -9.770  1.00  0.81           N  
ATOM   3639  CA  GLY A 244      32.851 -19.126  -9.748  1.00  0.81           C  
ATOM   3640  C   GLY A 244      31.414 -18.978 -10.241  1.00  0.81           C  
ATOM   3641  O   GLY A 244      31.126 -18.151 -11.107  1.00  0.81           O  
ATOM   3642  H   GLY A 244      33.393 -17.211  -8.973  1.00  0.81           H  
ATOM   3643 1HA  GLY A 244      33.384 -19.849 -10.365  1.00  0.81           H  
ATOM   3644 2HA  GLY A 244      32.847 -19.515  -8.730  1.00  0.81           H  
ATOM   3645  N   HIS A 245      30.514 -19.796  -9.697  1.00  0.82           N  
ATOM   3646  CA  HIS A 245      29.109 -19.813 -10.114  1.00  0.82           C  
ATOM   3647  C   HIS A 245      28.367 -18.505  -9.866  1.00  0.82           C  
ATOM   3648  O   HIS A 245      27.694 -17.966 -10.751  1.00  0.82           O  
ATOM   3649  CB  HIS A 245      28.349 -20.948  -9.411  1.00  0.82           C  
ATOM   3650  CG  HIS A 245      26.923 -20.993  -9.746  1.00  0.82           C  
ATOM   3651  ND1 HIS A 245      26.470 -21.340 -10.997  1.00  0.82           N  
ATOM   3652  CD2 HIS A 245      25.831 -20.766  -8.991  1.00  0.82           C  
ATOM   3653  CE1 HIS A 245      25.143 -21.318 -11.001  1.00  0.82           C  
ATOM   3654  NE2 HIS A 245      24.734 -20.973  -9.786  1.00  0.82           N  
ATOM   3655  H   HIS A 245      30.815 -20.438  -8.978  1.00  0.82           H  
ATOM   3656  HA  HIS A 245      29.061 -19.997 -11.185  1.00  0.82           H  
ATOM   3657 1HB  HIS A 245      28.792 -21.911  -9.677  1.00  0.82           H  
ATOM   3658 2HB  HIS A 245      28.439 -20.836  -8.329  1.00  0.82           H  
ATOM   3659  HD1 HIS A 245      27.094 -21.585 -11.786  1.00  0.82           H  
ATOM   3660  HD2 HIS A 245      25.711 -20.484  -7.957  1.00  0.82           H  
ATOM   3661  HE1 HIS A 245      24.588 -21.566 -11.904  1.00  0.82           H  
ATOM   3662  N   TYR A 246      28.470 -17.979  -8.660  1.00  0.84           N  
ATOM   3663  CA  TYR A 246      27.674 -16.816  -8.337  1.00  0.84           C  
ATOM   3664  C   TYR A 246      28.304 -15.520  -8.830  1.00  0.84           C  
ATOM   3665  O   TYR A 246      28.831 -14.734  -8.043  1.00  0.84           O  
ATOM   3666  CB  TYR A 246      27.438 -16.733  -6.828  1.00  0.84           C  
ATOM   3667  CG  TYR A 246      26.573 -17.837  -6.226  1.00  0.84           C  
ATOM   3668  CD1 TYR A 246      27.135 -18.800  -5.415  1.00  0.84           C  
ATOM   3669  CD2 TYR A 246      25.219 -17.874  -6.481  1.00  0.84           C  
ATOM   3670  CE1 TYR A 246      26.343 -19.786  -4.868  1.00  0.84           C  
ATOM   3671  CE2 TYR A 246      24.431 -18.864  -5.938  1.00  0.84           C  
ATOM   3672  CZ  TYR A 246      24.982 -19.813  -5.138  1.00  0.84           C  
ATOM   3673  OH  TYR A 246      24.179 -20.799  -4.610  1.00  0.84           O  
ATOM   3674  H   TYR A 246      29.070 -18.404  -7.967  1.00  0.84           H  
ATOM   3675  HA  TYR A 246      26.710 -16.921  -8.833  1.00  0.84           H  
ATOM   3676 1HB  TYR A 246      28.403 -16.738  -6.311  1.00  0.84           H  
ATOM   3677 2HB  TYR A 246      26.960 -15.784  -6.608  1.00  0.84           H  
ATOM   3678  HD1 TYR A 246      28.208 -18.781  -5.204  1.00  0.84           H  
ATOM   3679  HD2 TYR A 246      24.775 -17.121  -7.114  1.00  0.84           H  
ATOM   3680  HE1 TYR A 246      26.790 -20.541  -4.233  1.00  0.84           H  
ATOM   3681  HE2 TYR A 246      23.364 -18.894  -6.145  1.00  0.84           H  
ATOM   3682  HH  TYR A 246      23.298 -20.733  -4.995  1.00  0.84           H  
ATOM   3683  N   LEU A 247      28.153 -15.244 -10.125  1.00  0.84           N  
ATOM   3684  CA  LEU A 247      28.770 -14.063 -10.743  1.00  0.84           C  
ATOM   3685  C   LEU A 247      28.297 -12.788 -10.057  1.00  0.84           C  
ATOM   3686  O   LEU A 247      29.080 -11.880  -9.772  1.00  0.84           O  
ATOM   3687  CB  LEU A 247      28.354 -13.938 -12.214  1.00  0.84           C  
ATOM   3688  CG  LEU A 247      28.880 -14.929 -13.252  1.00  0.84           C  
ATOM   3689  CD1 LEU A 247      28.142 -14.720 -14.552  1.00  0.84           C  
ATOM   3690  CD2 LEU A 247      30.322 -14.672 -13.476  1.00  0.84           C  
ATOM   3691  H   LEU A 247      27.677 -15.949 -10.690  1.00  0.84           H  
ATOM   3692  HA  LEU A 247      29.853 -14.144 -10.660  1.00  0.84           H  
ATOM   3693 1HB  LEU A 247      27.269 -13.965 -12.265  1.00  0.84           H  
ATOM   3694 2HB  LEU A 247      28.665 -12.974 -12.530  1.00  0.84           H  
ATOM   3695  HG  LEU A 247      28.720 -15.959 -12.910  1.00  0.84           H  
ATOM   3696 1HD1 LEU A 247      28.522 -15.413 -15.287  1.00  0.84           H  
ATOM   3697 2HD1 LEU A 247      27.080 -14.897 -14.396  1.00  0.84           H  
ATOM   3698 3HD1 LEU A 247      28.296 -13.700 -14.895  1.00  0.84           H  
ATOM   3699 1HD2 LEU A 247      30.708 -15.341 -14.216  1.00  0.84           H  
ATOM   3700 2HD2 LEU A 247      30.475 -13.650 -13.808  1.00  0.84           H  
ATOM   3701 3HD2 LEU A 247      30.806 -14.833 -12.562  1.00  0.84           H  
ATOM   3702  N   LEU A 248      27.020 -12.766  -9.694  1.00  0.85           N  
ATOM   3703  CA  LEU A 248      26.419 -11.621  -9.012  1.00  0.85           C  
ATOM   3704  C   LEU A 248      27.035 -11.294  -7.656  1.00  0.85           C  
ATOM   3705  O   LEU A 248      26.925 -10.156  -7.197  1.00  0.85           O  
ATOM   3706  CB  LEU A 248      24.949 -11.907  -8.778  1.00  0.85           C  
ATOM   3707  CG  LEU A 248      24.113 -11.925  -9.962  1.00  0.85           C  
ATOM   3708  CD1 LEU A 248      22.778 -12.506  -9.575  1.00  0.85           C  
ATOM   3709  CD2 LEU A 248      24.003 -10.510 -10.467  1.00  0.85           C  
ATOM   3710  H   LEU A 248      26.428 -13.560  -9.967  1.00  0.85           H  
ATOM   3711  HA  LEU A 248      26.526 -10.751  -9.659  1.00  0.85           H  
ATOM   3712 1HB  LEU A 248      24.861 -12.881  -8.301  1.00  0.85           H  
ATOM   3713 2HB  LEU A 248      24.548 -11.155  -8.094  1.00  0.85           H  
ATOM   3714  HG  LEU A 248      24.552 -12.537 -10.723  1.00  0.85           H  
ATOM   3715 1HD1 LEU A 248      22.152 -12.557 -10.439  1.00  0.85           H  
ATOM   3716 2HD1 LEU A 248      22.915 -13.502  -9.193  1.00  0.85           H  
ATOM   3717 3HD1 LEU A 248      22.321 -11.886  -8.800  1.00  0.85           H  
ATOM   3718 1HD2 LEU A 248      23.390 -10.470 -11.333  1.00  0.85           H  
ATOM   3719 2HD2 LEU A 248      23.565  -9.894  -9.685  1.00  0.85           H  
ATOM   3720 3HD2 LEU A 248      24.997 -10.135 -10.712  1.00  0.85           H  
ATOM   3721  N   ARG A 249      27.583 -12.302  -6.972  1.00  0.85           N  
ATOM   3722  CA  ARG A 249      28.144 -12.096  -5.646  1.00  0.85           C  
ATOM   3723  C   ARG A 249      29.667 -11.987  -5.715  1.00  0.85           C  
ATOM   3724  O   ARG A 249      30.281 -11.208  -4.982  1.00  0.85           O  
ATOM   3725  CB  ARG A 249      27.781 -13.262  -4.745  1.00  0.85           C  
ATOM   3726  CG  ARG A 249      26.292 -13.450  -4.463  1.00  0.85           C  
ATOM   3727  CD  ARG A 249      26.055 -14.677  -3.640  1.00  0.85           C  
ATOM   3728  NE  ARG A 249      24.643 -14.925  -3.395  1.00  0.85           N  
ATOM   3729  CZ  ARG A 249      24.160 -16.057  -2.847  1.00  0.85           C  
ATOM   3730  NH1 ARG A 249      24.983 -17.021  -2.500  1.00  0.85           N  
ATOM   3731  NH2 ARG A 249      22.859 -16.200  -2.656  1.00  0.85           N  
ATOM   3732  H   ARG A 249      27.682 -13.215  -7.404  1.00  0.85           H  
ATOM   3733  HA  ARG A 249      27.741 -11.174  -5.229  1.00  0.85           H  
ATOM   3734 1HB  ARG A 249      28.159 -14.182  -5.190  1.00  0.85           H  
ATOM   3735 2HB  ARG A 249      28.282 -13.139  -3.788  1.00  0.85           H  
ATOM   3736 1HG  ARG A 249      25.907 -12.584  -3.920  1.00  0.85           H  
ATOM   3737 2HG  ARG A 249      25.752 -13.556  -5.407  1.00  0.85           H  
ATOM   3738 1HD  ARG A 249      26.468 -15.543  -4.149  1.00  0.85           H  
ATOM   3739 2HD  ARG A 249      26.549 -14.561  -2.677  1.00  0.85           H  
ATOM   3740  HE  ARG A 249      23.979 -14.203  -3.648  1.00  0.85           H  
ATOM   3741 1HH1 ARG A 249      25.980 -16.905  -2.636  1.00  0.85           H  
ATOM   3742 2HH1 ARG A 249      24.622 -17.869  -2.095  1.00  0.85           H  
ATOM   3743 1HH2 ARG A 249      22.214 -15.446  -2.925  1.00  0.85           H  
ATOM   3744 2HH2 ARG A 249      22.499 -17.045  -2.246  1.00  0.85           H  
ATOM   3745  N   ASP A 250      30.282 -12.767  -6.606  1.00  0.84           N  
ATOM   3746  CA  ASP A 250      31.732 -12.780  -6.732  1.00  0.84           C  
ATOM   3747  C   ASP A 250      32.266 -11.549  -7.478  1.00  0.84           C  
ATOM   3748  O   ASP A 250      33.338 -11.036  -7.151  1.00  0.84           O  
ATOM   3749  CB  ASP A 250      32.231 -14.034  -7.452  1.00  0.84           C  
ATOM   3750  CG  ASP A 250      32.087 -15.397  -6.743  1.00  0.84           C  
ATOM   3751  OD1 ASP A 250      31.759 -15.418  -5.580  1.00  0.84           O  
ATOM   3752  OD2 ASP A 250      32.411 -16.424  -7.377  1.00  0.84           O  
ATOM   3753  H   ASP A 250      29.735 -13.387  -7.195  1.00  0.84           H  
ATOM   3754  HA  ASP A 250      32.158 -12.773  -5.727  1.00  0.84           H  
ATOM   3755 1HB  ASP A 250      31.666 -14.101  -8.378  1.00  0.84           H  
ATOM   3756 2HB  ASP A 250      33.270 -13.903  -7.691  1.00  0.84           H  
ATOM   3757  N   CYS A 251      31.537 -11.083  -8.505  1.00  0.82           N  
ATOM   3758  CA  CYS A 251      31.988  -9.950  -9.301  1.00  0.82           C  
ATOM   3759  C   CYS A 251      30.851  -9.004  -9.713  1.00  0.82           C  
ATOM   3760  O   CYS A 251      30.722  -8.707 -10.902  1.00  0.82           O  
ATOM   3761  CB  CYS A 251      32.652 -10.452 -10.572  1.00  0.82           C  
ATOM   3762  SG  CYS A 251      31.572 -11.391 -11.680  1.00  0.82           S  
ATOM   3763  H   CYS A 251      30.653 -11.520  -8.763  1.00  0.82           H  
ATOM   3764  HA  CYS A 251      32.732  -9.397  -8.732  1.00  0.82           H  
ATOM   3765 1HB  CYS A 251      33.075  -9.624 -11.119  1.00  0.82           H  
ATOM   3766 2HB  CYS A 251      33.465 -11.083 -10.298  1.00  0.82           H  
ATOM   3767  HG  CYS A 251      30.676 -11.755 -10.729  1.00  0.82           H  
ATOM   3768  N   PRO A 252      30.080  -8.430  -8.771  1.00  0.81           N  
ATOM   3769  CA  PRO A 252      28.909  -7.600  -9.029  1.00  0.81           C  
ATOM   3770  C   PRO A 252      29.204  -6.350  -9.839  1.00  0.81           C  
ATOM   3771  O   PRO A 252      28.346  -5.857 -10.570  1.00  0.81           O  
ATOM   3772  CB  PRO A 252      28.478  -7.204  -7.620  1.00  0.81           C  
ATOM   3773  CG  PRO A 252      29.710  -7.399  -6.754  1.00  0.81           C  
ATOM   3774  CD  PRO A 252      30.411  -8.572  -7.353  1.00  0.81           C  
ATOM   3775  HA  PRO A 252      28.135  -8.215  -9.518  1.00  0.81           H  
ATOM   3776 1HB  PRO A 252      28.132  -6.159  -7.619  1.00  0.81           H  
ATOM   3777 2HB  PRO A 252      27.632  -7.818  -7.301  1.00  0.81           H  
ATOM   3778 1HG  PRO A 252      30.320  -6.489  -6.748  1.00  0.81           H  
ATOM   3779 2HG  PRO A 252      29.419  -7.594  -5.712  1.00  0.81           H  
ATOM   3780 1HD  PRO A 252      31.483  -8.504  -7.154  1.00  0.81           H  
ATOM   3781 2HD  PRO A 252      29.968  -9.487  -6.957  1.00  0.81           H  
ATOM   3782  N   GLU A 253      30.448  -5.872  -9.776  1.00  0.80           N  
ATOM   3783  CA  GLU A 253      30.811  -4.696 -10.546  1.00  0.80           C  
ATOM   3784  C   GLU A 253      30.998  -5.075 -11.990  1.00  0.80           C  
ATOM   3785  O   GLU A 253      30.494  -4.406 -12.892  1.00  0.80           O  
ATOM   3786  CB  GLU A 253      32.079  -4.039 -10.002  1.00  0.80           C  
ATOM   3787  CG  GLU A 253      32.470  -2.790 -10.765  1.00  0.80           C  
ATOM   3788  CD  GLU A 253      33.651  -2.056 -10.181  1.00  0.80           C  
ATOM   3789  OE1 GLU A 253      34.156  -2.467  -9.163  1.00  0.80           O  
ATOM   3790  OE2 GLU A 253      34.058  -1.079 -10.783  1.00  0.80           O  
ATOM   3791  H   GLU A 253      31.130  -6.304  -9.175  1.00  0.80           H  
ATOM   3792  HA  GLU A 253      29.999  -3.985 -10.508  1.00  0.80           H  
ATOM   3793 1HB  GLU A 253      31.929  -3.768  -8.957  1.00  0.80           H  
ATOM   3794 2HB  GLU A 253      32.908  -4.745 -10.046  1.00  0.80           H  
ATOM   3795 1HG  GLU A 253      32.711  -3.082 -11.785  1.00  0.80           H  
ATOM   3796 2HG  GLU A 253      31.612  -2.119 -10.804  1.00  0.80           H  
ATOM   3797  N   ALA A 254      31.717  -6.168 -12.222  1.00  0.80           N  
ATOM   3798  CA  ALA A 254      31.965  -6.618 -13.576  1.00  0.80           C  
ATOM   3799  C   ALA A 254      30.645  -6.946 -14.258  1.00  0.80           C  
ATOM   3800  O   ALA A 254      30.484  -6.713 -15.455  1.00  0.80           O  
ATOM   3801  CB  ALA A 254      32.889  -7.805 -13.584  1.00  0.80           C  
ATOM   3802  H   ALA A 254      32.084  -6.698 -11.444  1.00  0.80           H  
ATOM   3803  HA  ALA A 254      32.439  -5.802 -14.120  1.00  0.80           H  
ATOM   3804 1HB  ALA A 254      33.087  -8.097 -14.600  1.00  0.80           H  
ATOM   3805 2HB  ALA A 254      33.826  -7.544 -13.098  1.00  0.80           H  
ATOM   3806 3HB  ALA A 254      32.413  -8.623 -13.056  1.00  0.80           H  
ATOM   3807  N   ILE A 255      29.687  -7.463 -13.480  1.00  0.81           N  
ATOM   3808  CA  ILE A 255      28.388  -7.807 -14.036  1.00  0.81           C  
ATOM   3809  C   ILE A 255      27.568  -6.553 -14.305  1.00  0.81           C  
ATOM   3810  O   ILE A 255      26.990  -6.419 -15.386  1.00  0.81           O  
ATOM   3811  CB  ILE A 255      27.623  -8.755 -13.108  1.00  0.81           C  
ATOM   3812  CG1 ILE A 255      28.420 -10.022 -12.965  1.00  0.81           C  
ATOM   3813  CG2 ILE A 255      26.260  -9.033 -13.664  1.00  0.81           C  
ATOM   3814  CD1 ILE A 255      28.675 -10.702 -14.268  1.00  0.81           C  
ATOM   3815  H   ILE A 255      29.893  -7.663 -12.499  1.00  0.81           H  
ATOM   3816  HA  ILE A 255      28.544  -8.321 -14.979  1.00  0.81           H  
ATOM   3817  HB  ILE A 255      27.532  -8.304 -12.118  1.00  0.81           H  
ATOM   3818 1HG1 ILE A 255      29.362  -9.767 -12.541  1.00  0.81           H  
ATOM   3819 2HG1 ILE A 255      27.909 -10.705 -12.288  1.00  0.81           H  
ATOM   3820 1HG2 ILE A 255      25.729  -9.704 -12.999  1.00  0.81           H  
ATOM   3821 2HG2 ILE A 255      25.720  -8.106 -13.746  1.00  0.81           H  
ATOM   3822 3HG2 ILE A 255      26.356  -9.489 -14.647  1.00  0.81           H  
ATOM   3823 1HD1 ILE A 255      29.285 -11.578 -14.123  1.00  0.81           H  
ATOM   3824 2HD1 ILE A 255      27.731 -10.986 -14.711  1.00  0.81           H  
ATOM   3825 3HD1 ILE A 255      29.197 -10.018 -14.921  1.00  0.81           H  
ATOM   3826  N   ALA A 256      27.539  -5.601 -13.371  1.00  0.82           N  
ATOM   3827  CA  ALA A 256      26.809  -4.371 -13.630  1.00  0.82           C  
ATOM   3828  C   ALA A 256      27.380  -3.675 -14.870  1.00  0.82           C  
ATOM   3829  O   ALA A 256      26.627  -3.154 -15.701  1.00  0.82           O  
ATOM   3830  CB  ALA A 256      26.897  -3.446 -12.427  1.00  0.82           C  
ATOM   3831  H   ALA A 256      28.004  -5.724 -12.470  1.00  0.82           H  
ATOM   3832  HA  ALA A 256      25.767  -4.621 -13.825  1.00  0.82           H  
ATOM   3833 1HB  ALA A 256      26.344  -2.530 -12.622  1.00  0.82           H  
ATOM   3834 2HB  ALA A 256      26.476  -3.942 -11.546  1.00  0.82           H  
ATOM   3835 3HB  ALA A 256      27.943  -3.203 -12.235  1.00  0.82           H  
ATOM   3836  N   ARG A 257      28.715  -3.689 -15.011  1.00  0.85           N  
ATOM   3837  CA  ARG A 257      29.377  -3.079 -16.157  1.00  0.85           C  
ATOM   3838  C   ARG A 257      29.110  -3.852 -17.440  1.00  0.85           C  
ATOM   3839  O   ARG A 257      28.899  -3.249 -18.499  1.00  0.85           O  
ATOM   3840  CB  ARG A 257      30.878  -2.952 -15.917  1.00  0.85           C  
ATOM   3841  CG  ARG A 257      31.269  -1.879 -14.886  1.00  0.85           C  
ATOM   3842  CD  ARG A 257      32.748  -1.774 -14.718  1.00  0.85           C  
ATOM   3843  NE  ARG A 257      33.121  -0.804 -13.685  1.00  0.85           N  
ATOM   3844  CZ  ARG A 257      33.202   0.521 -13.846  1.00  0.85           C  
ATOM   3845  NH1 ARG A 257      32.933   1.098 -15.002  1.00  0.85           N  
ATOM   3846  NH2 ARG A 257      33.561   1.228 -12.802  1.00  0.85           N  
ATOM   3847  H   ARG A 257      29.294  -4.118 -14.289  1.00  0.85           H  
ATOM   3848  HA  ARG A 257      28.982  -2.075 -16.283  1.00  0.85           H  
ATOM   3849 1HB  ARG A 257      31.264  -3.909 -15.559  1.00  0.85           H  
ATOM   3850 2HB  ARG A 257      31.383  -2.723 -16.854  1.00  0.85           H  
ATOM   3851 1HG  ARG A 257      30.892  -0.912 -15.215  1.00  0.85           H  
ATOM   3852 2HG  ARG A 257      30.832  -2.126 -13.918  1.00  0.85           H  
ATOM   3853 1HD  ARG A 257      33.139  -2.749 -14.422  1.00  0.85           H  
ATOM   3854 2HD  ARG A 257      33.205  -1.469 -15.657  1.00  0.85           H  
ATOM   3855  HE  ARG A 257      33.360  -1.146 -12.743  1.00  0.85           H  
ATOM   3856 1HH1 ARG A 257      32.657   0.537 -15.796  1.00  0.85           H  
ATOM   3857 2HH1 ARG A 257      33.001   2.102 -15.090  1.00  0.85           H  
ATOM   3858 1HH2 ARG A 257      33.763   0.722 -11.926  1.00  0.85           H  
ATOM   3859 2HH2 ARG A 257      33.637   2.235 -12.856  1.00  0.85           H  
ATOM   3860  N   ALA A 258      29.094  -5.189 -17.375  1.00  0.87           N  
ATOM   3861  CA  ALA A 258      28.815  -5.967 -18.574  1.00  0.87           C  
ATOM   3862  C   ALA A 258      27.428  -5.646 -19.090  1.00  0.87           C  
ATOM   3863  O   ALA A 258      27.242  -5.427 -20.284  1.00  0.87           O  
ATOM   3864  CB  ALA A 258      28.922  -7.457 -18.285  1.00  0.87           C  
ATOM   3865  H   ALA A 258      29.305  -5.676 -16.506  1.00  0.87           H  
ATOM   3866  HA  ALA A 258      29.540  -5.692 -19.338  1.00  0.87           H  
ATOM   3867 1HB  ALA A 258      28.724  -8.027 -19.192  1.00  0.87           H  
ATOM   3868 2HB  ALA A 258      29.925  -7.668 -17.931  1.00  0.87           H  
ATOM   3869 3HB  ALA A 258      28.197  -7.731 -17.517  1.00  0.87           H  
ATOM   3870  N   VAL A 259      26.466  -5.534 -18.182  1.00  0.90           N  
ATOM   3871  CA  VAL A 259      25.102  -5.238 -18.577  1.00  0.90           C  
ATOM   3872  C   VAL A 259      24.995  -3.838 -19.161  1.00  0.90           C  
ATOM   3873  O   VAL A 259      24.351  -3.637 -20.197  1.00  0.90           O  
ATOM   3874  CB  VAL A 259      24.166  -5.448 -17.386  1.00  0.90           C  
ATOM   3875  CG1 VAL A 259      22.778  -4.975 -17.701  1.00  0.90           C  
ATOM   3876  CG2 VAL A 259      24.134  -6.925 -17.086  1.00  0.90           C  
ATOM   3877  H   VAL A 259      26.677  -5.706 -17.196  1.00  0.90           H  
ATOM   3878  HA  VAL A 259      24.811  -5.951 -19.349  1.00  0.90           H  
ATOM   3879  HB  VAL A 259      24.536  -4.888 -16.521  1.00  0.90           H  
ATOM   3880 1HG1 VAL A 259      22.146  -5.155 -16.842  1.00  0.90           H  
ATOM   3881 2HG1 VAL A 259      22.793  -3.910 -17.931  1.00  0.90           H  
ATOM   3882 3HG1 VAL A 259      22.406  -5.527 -18.548  1.00  0.90           H  
ATOM   3883 1HG2 VAL A 259      23.486  -7.103 -16.260  1.00  0.90           H  
ATOM   3884 2HG2 VAL A 259      23.764  -7.457 -17.961  1.00  0.90           H  
ATOM   3885 3HG2 VAL A 259      25.136  -7.274 -16.847  1.00  0.90           H  
ATOM   3886  N   GLY A 260      25.636  -2.863 -18.517  1.00  0.93           N  
ATOM   3887  CA  GLY A 260      25.635  -1.505 -19.037  1.00  0.93           C  
ATOM   3888  C   GLY A 260      26.278  -1.439 -20.422  1.00  0.93           C  
ATOM   3889  O   GLY A 260      25.767  -0.763 -21.320  1.00  0.93           O  
ATOM   3890  H   GLY A 260      26.127  -3.059 -17.643  1.00  0.93           H  
ATOM   3891 1HA  GLY A 260      24.618  -1.119 -19.070  1.00  0.93           H  
ATOM   3892 2HA  GLY A 260      26.201  -0.878 -18.361  1.00  0.93           H  
ATOM   3893  N   SER A 261      27.375  -2.184 -20.612  1.00  0.97           N  
ATOM   3894  CA  SER A 261      28.090  -2.213 -21.879  1.00  0.97           C  
ATOM   3895  C   SER A 261      27.190  -2.776 -22.966  1.00  0.97           C  
ATOM   3896  O   SER A 261      27.151  -2.252 -24.083  1.00  0.97           O  
ATOM   3897  CB  SER A 261      29.339  -3.060 -21.747  1.00  0.97           C  
ATOM   3898  OG  SER A 261      30.232  -2.488 -20.826  1.00  0.97           O  
ATOM   3899  H   SER A 261      27.755  -2.718 -19.833  1.00  0.97           H  
ATOM   3900  HA  SER A 261      28.369  -1.194 -22.149  1.00  0.97           H  
ATOM   3901 1HB  SER A 261      29.070  -4.060 -21.420  1.00  0.97           H  
ATOM   3902 2HB  SER A 261      29.820  -3.151 -22.717  1.00  0.97           H  
ATOM   3903  HG  SER A 261      29.784  -2.567 -19.951  1.00  0.97           H  
ATOM   3904  N   VAL A 262      26.434  -3.821 -22.627  1.00  1.02           N  
ATOM   3905  CA  VAL A 262      25.488  -4.408 -23.555  1.00  1.02           C  
ATOM   3906  C   VAL A 262      24.407  -3.422 -23.947  1.00  1.02           C  
ATOM   3907  O   VAL A 262      24.126  -3.234 -25.135  1.00  1.02           O  
ATOM   3908  CB  VAL A 262      24.850  -5.651 -22.943  1.00  1.02           C  
ATOM   3909  CG1 VAL A 262      23.748  -6.061 -23.774  1.00  1.02           C  
ATOM   3910  CG2 VAL A 262      25.878  -6.755 -22.894  1.00  1.02           C  
ATOM   3911  H   VAL A 262      26.538  -4.232 -21.697  1.00  1.02           H  
ATOM   3912  HA  VAL A 262      26.029  -4.709 -24.452  1.00  1.02           H  
ATOM   3913  HB  VAL A 262      24.479  -5.438 -21.945  1.00  1.02           H  
ATOM   3914 1HG1 VAL A 262      23.302  -6.956 -23.363  1.00  1.02           H  
ATOM   3915 2HG1 VAL A 262      23.008  -5.265 -23.820  1.00  1.02           H  
ATOM   3916 3HG1 VAL A 262      24.134  -6.243 -24.744  1.00  1.02           H  
ATOM   3917 1HG2 VAL A 262      25.436  -7.654 -22.481  1.00  1.02           H  
ATOM   3918 2HG2 VAL A 262      26.224  -6.946 -23.892  1.00  1.02           H  
ATOM   3919 3HG2 VAL A 262      26.711  -6.463 -22.295  1.00  1.02           H  
ATOM   3920  N   TRP A 263      23.842  -2.741 -22.955  1.00  1.11           N  
ATOM   3921  CA  TRP A 263      22.852  -1.722 -23.228  1.00  1.11           C  
ATOM   3922  C   TRP A 263      23.370  -0.699 -24.229  1.00  1.11           C  
ATOM   3923  O   TRP A 263      22.712  -0.431 -25.247  1.00  1.11           O  
ATOM   3924  CB  TRP A 263      22.434  -1.005 -21.950  1.00  1.11           C  
ATOM   3925  CG  TRP A 263      21.608   0.170 -22.238  1.00  1.11           C  
ATOM   3926  CD1 TRP A 263      20.553   0.249 -23.088  1.00  1.11           C  
ATOM   3927  CD2 TRP A 263      21.789   1.486 -21.699  1.00  1.11           C  
ATOM   3928  NE1 TRP A 263      20.069   1.521 -23.112  1.00  1.11           N  
ATOM   3929  CE2 TRP A 263      20.811   2.293 -22.266  1.00  1.11           C  
ATOM   3930  CE3 TRP A 263      22.696   2.040 -20.795  1.00  1.11           C  
ATOM   3931  CZ2 TRP A 263      20.702   3.626 -21.965  1.00  1.11           C  
ATOM   3932  CZ3 TRP A 263      22.585   3.389 -20.492  1.00  1.11           C  
ATOM   3933  CH2 TRP A 263      21.609   4.155 -21.065  1.00  1.11           C  
ATOM   3934  H   TRP A 263      24.108  -2.943 -21.990  1.00  1.11           H  
ATOM   3935  HA  TRP A 263      21.974  -2.205 -23.655  1.00  1.11           H  
ATOM   3936 1HB  TRP A 263      21.883  -1.687 -21.307  1.00  1.11           H  
ATOM   3937 2HB  TRP A 263      23.308  -0.681 -21.404  1.00  1.11           H  
ATOM   3938  HD1 TRP A 263      20.158  -0.580 -23.673  1.00  1.11           H  
ATOM   3939  HE1 TRP A 263      19.290   1.851 -23.663  1.00  1.11           H  
ATOM   3940  HE3 TRP A 263      23.477   1.423 -20.342  1.00  1.11           H  
ATOM   3941  HZ2 TRP A 263      19.936   4.252 -22.414  1.00  1.11           H  
ATOM   3942  HZ3 TRP A 263      23.295   3.824 -19.786  1.00  1.11           H  
ATOM   3943  HH2 TRP A 263      21.551   5.205 -20.813  1.00  1.11           H  
ATOM   3944  N   GLU A 264      24.535  -0.104 -23.931  1.00  1.27           N  
ATOM   3945  CA  GLU A 264      25.080   0.921 -24.807  1.00  1.27           C  
ATOM   3946  C   GLU A 264      25.421   0.377 -26.193  1.00  1.27           C  
ATOM   3947  O   GLU A 264      25.131   1.037 -27.192  1.00  1.27           O  
ATOM   3948  CB  GLU A 264      26.314   1.587 -24.184  1.00  1.27           C  
ATOM   3949  CG  GLU A 264      26.008   2.496 -22.978  1.00  1.27           C  
ATOM   3950  CD  GLU A 264      27.251   3.171 -22.397  1.00  1.27           C  
ATOM   3951  OE1 GLU A 264      28.339   2.830 -22.804  1.00  1.27           O  
ATOM   3952  OE2 GLU A 264      27.103   4.040 -21.564  1.00  1.27           O  
ATOM   3953  H   GLU A 264      25.034  -0.370 -23.079  1.00  1.27           H  
ATOM   3954  HA  GLU A 264      24.324   1.692 -24.923  1.00  1.27           H  
ATOM   3955 1HB  GLU A 264      27.006   0.810 -23.847  1.00  1.27           H  
ATOM   3956 2HB  GLU A 264      26.828   2.181 -24.939  1.00  1.27           H  
ATOM   3957 1HG  GLU A 264      25.294   3.261 -23.281  1.00  1.27           H  
ATOM   3958 2HG  GLU A 264      25.536   1.888 -22.204  1.00  1.27           H  
ATOM   3959  N   HIS A 265      25.949  -0.848 -26.268  1.00  1.52           N  
ATOM   3960  CA  HIS A 265      26.312  -1.467 -27.540  1.00  1.52           C  
ATOM   3961  C   HIS A 265      25.118  -1.523 -28.464  1.00  1.52           C  
ATOM   3962  O   HIS A 265      25.194  -1.117 -29.624  1.00  1.52           O  
ATOM   3963  CB  HIS A 265      26.816  -2.901 -27.314  1.00  1.52           C  
ATOM   3964  CG  HIS A 265      27.144  -3.669 -28.564  1.00  1.52           C  
ATOM   3965  ND1 HIS A 265      28.318  -3.493 -29.273  1.00  1.52           N  
ATOM   3966  CD2 HIS A 265      26.438  -4.613 -29.233  1.00  1.52           C  
ATOM   3967  CE1 HIS A 265      28.318  -4.306 -30.324  1.00  1.52           C  
ATOM   3968  NE2 HIS A 265      27.189  -4.991 -30.319  1.00  1.52           N  
ATOM   3969  H   HIS A 265      26.161  -1.358 -25.410  1.00  1.52           H  
ATOM   3970  HA  HIS A 265      27.095  -0.887 -28.025  1.00  1.52           H  
ATOM   3971 1HB  HIS A 265      27.706  -2.872 -26.686  1.00  1.52           H  
ATOM   3972 2HB  HIS A 265      26.064  -3.463 -26.767  1.00  1.52           H  
ATOM   3973  HD2 HIS A 265      25.454  -4.997 -28.958  1.00  1.52           H  
ATOM   3974  HE1 HIS A 265      29.111  -4.392 -31.071  1.00  1.52           H  
ATOM   3975  HE2 HIS A 265      26.917  -5.681 -31.003  1.00  1.52           H  
ATOM   3976  N   VAL A 266      24.012  -2.045 -27.947  1.00  1.91           N  
ATOM   3977  CA  VAL A 266      22.800  -2.186 -28.729  1.00  1.91           C  
ATOM   3978  C   VAL A 266      22.174  -0.824 -29.050  1.00  1.91           C  
ATOM   3979  O   VAL A 266      21.677  -0.606 -30.157  1.00  1.91           O  
ATOM   3980  CB  VAL A 266      21.779  -3.071 -28.004  1.00  1.91           C  
ATOM   3981  CG1 VAL A 266      20.488  -3.073 -28.801  1.00  1.91           C  
ATOM   3982  CG2 VAL A 266      22.328  -4.489 -27.846  1.00  1.91           C  
ATOM   3983  H   VAL A 266      24.021  -2.360 -26.974  1.00  1.91           H  
ATOM   3984  HA  VAL A 266      23.062  -2.673 -29.668  1.00  1.91           H  
ATOM   3985  HB  VAL A 266      21.570  -2.651 -27.015  1.00  1.91           H  
ATOM   3986 1HG1 VAL A 266      19.748  -3.683 -28.307  1.00  1.91           H  
ATOM   3987 2HG1 VAL A 266      20.125  -2.053 -28.891  1.00  1.91           H  
ATOM   3988 3HG1 VAL A 266      20.680  -3.480 -29.794  1.00  1.91           H  
ATOM   3989 1HG2 VAL A 266      21.597  -5.107 -27.337  1.00  1.91           H  
ATOM   3990 2HG2 VAL A 266      22.533  -4.909 -28.828  1.00  1.91           H  
ATOM   3991 3HG2 VAL A 266      23.248  -4.456 -27.262  1.00  1.91           H  
ATOM   3992  N   SER A 267      22.168   0.084 -28.066  1.00  2.52           N  
ATOM   3993  CA  SER A 267      21.591   1.418 -28.213  1.00  2.52           C  
ATOM   3994  C   SER A 267      22.270   2.241 -29.304  1.00  2.52           C  
ATOM   3995  O   SER A 267      21.618   3.017 -30.013  1.00  2.52           O  
ATOM   3996  CB  SER A 267      21.686   2.162 -26.903  1.00  2.52           C  
ATOM   3997  OG  SER A 267      20.911   1.535 -25.929  1.00  2.52           O  
ATOM   3998  H   SER A 267      22.575  -0.154 -27.161  1.00  2.52           H  
ATOM   3999  HA  SER A 267      20.544   1.303 -28.482  1.00  2.52           H  
ATOM   4000 1HB  SER A 267      22.720   2.202 -26.582  1.00  2.52           H  
ATOM   4001 2HB  SER A 267      21.346   3.184 -27.041  1.00  2.52           H  
ATOM   4002  HG  SER A 267      21.415   0.719 -25.688  1.00  2.52           H  
ATOM   4003  N   CYS A 268      23.582   2.077 -29.456  1.00  3.39           N  
ATOM   4004  CA  CYS A 268      24.343   2.829 -30.444  1.00  3.39           C  
ATOM   4005  C   CYS A 268      24.030   2.371 -31.865  1.00  3.39           C  
ATOM   4006  O   CYS A 268      24.823   1.681 -32.507  1.00  3.39           O  
ATOM   4007  CB  CYS A 268      25.843   2.675 -30.206  1.00  3.39           C  
ATOM   4008  SG  CYS A 268      26.441   3.350 -28.652  1.00  3.39           S  
ATOM   4009  H   CYS A 268      24.078   1.443 -28.829  1.00  3.39           H  
ATOM   4010  HA  CYS A 268      24.082   3.882 -30.352  1.00  3.39           H  
ATOM   4011 1HB  CYS A 268      26.090   1.608 -30.219  1.00  3.39           H  
ATOM   4012 2HB  CYS A 268      26.387   3.152 -31.015  1.00  3.39           H  
ATOM   4013  HG  CYS A 268      25.826   2.433 -27.873  1.00  3.39           H  
ATOM   4014  N   LYS A 269      22.862   2.772 -32.348  1.00  4.54           N  
ATOM   4015  CA  LYS A 269      22.380   2.385 -33.660  1.00  4.54           C  
ATOM   4016  C   LYS A 269      23.454   2.670 -34.696  1.00  4.54           C  
ATOM   4017  O   LYS A 269      24.023   3.761 -34.737  1.00  4.54           O  
ATOM   4018  CB  LYS A 269      21.082   3.128 -33.988  1.00  4.54           C  
ATOM   4019  CG  LYS A 269      20.433   2.749 -35.319  1.00  4.54           C  
ATOM   4020  CD  LYS A 269      19.103   3.482 -35.513  1.00  4.54           C  
ATOM   4021  CE  LYS A 269      18.437   3.098 -36.828  1.00  4.54           C  
ATOM   4022  NZ  LYS A 269      17.142   3.809 -37.023  1.00  4.54           N  
ATOM   4023  H   LYS A 269      22.270   3.315 -31.725  1.00  4.54           H  
ATOM   4024  HA  LYS A 269      22.182   1.313 -33.658  1.00  4.54           H  
ATOM   4025 1HB  LYS A 269      20.356   2.943 -33.194  1.00  4.54           H  
ATOM   4026 2HB  LYS A 269      21.276   4.200 -34.007  1.00  4.54           H  
ATOM   4027 1HG  LYS A 269      21.103   3.011 -36.139  1.00  4.54           H  
ATOM   4028 2HG  LYS A 269      20.256   1.675 -35.347  1.00  4.54           H  
ATOM   4029 1HD  LYS A 269      18.429   3.236 -34.690  1.00  4.54           H  
ATOM   4030 2HD  LYS A 269      19.277   4.558 -35.505  1.00  4.54           H  
ATOM   4031 1HE  LYS A 269      19.105   3.347 -37.651  1.00  4.54           H  
ATOM   4032 2HE  LYS A 269      18.254   2.024 -36.834  1.00  4.54           H  
ATOM   4033 1HZ  LYS A 269      16.732   3.528 -37.903  1.00  4.54           H  
ATOM   4034 2HZ  LYS A 269      16.511   3.575 -36.268  1.00  4.54           H  
ATOM   4035 3HZ  LYS A 269      17.302   4.806 -37.029  1.00  4.54           H  
ATOM   4036  N   GLY A 270      23.726   1.669 -35.525  1.00  5.90           N  
ATOM   4037  CA  GLY A 270      24.759   1.725 -36.550  1.00  5.90           C  
ATOM   4038  C   GLY A 270      25.891   0.760 -36.197  1.00  5.90           C  
ATOM   4039  O   GLY A 270      26.634   0.315 -37.074  1.00  5.90           O  
ATOM   4040  H   GLY A 270      23.205   0.810 -35.424  1.00  5.90           H  
ATOM   4041 1HA  GLY A 270      24.332   1.461 -37.517  1.00  5.90           H  
ATOM   4042 2HA  GLY A 270      25.147   2.740 -36.628  1.00  5.90           H  
ATOM   4043  N   VAL A 271      25.983   0.397 -34.919  1.00  7.30           N  
ATOM   4044  CA  VAL A 271      26.965  -0.575 -34.456  1.00  7.30           C  
ATOM   4045  C   VAL A 271      26.479  -1.989 -34.736  1.00  7.30           C  
ATOM   4046  O   VAL A 271      25.323  -2.327 -34.470  1.00  7.30           O  
ATOM   4047  CB  VAL A 271      27.250  -0.396 -32.952  1.00  7.30           C  
ATOM   4048  CG1 VAL A 271      28.165  -1.495 -32.443  1.00  7.30           C  
ATOM   4049  CG2 VAL A 271      27.911   0.962 -32.734  1.00  7.30           C  
ATOM   4050  H   VAL A 271      25.370   0.829 -34.223  1.00  7.30           H  
ATOM   4051  HA  VAL A 271      27.895  -0.415 -35.001  1.00  7.30           H  
ATOM   4052  HB  VAL A 271      26.310  -0.452 -32.392  1.00  7.30           H  
ATOM   4053 1HG1 VAL A 271      28.346  -1.343 -31.378  1.00  7.30           H  
ATOM   4054 2HG1 VAL A 271      27.690  -2.463 -32.592  1.00  7.30           H  
ATOM   4055 3HG1 VAL A 271      29.109  -1.468 -32.980  1.00  7.30           H  
ATOM   4056 1HG2 VAL A 271      28.109   1.100 -31.672  1.00  7.30           H  
ATOM   4057 2HG2 VAL A 271      28.847   1.003 -33.287  1.00  7.30           H  
ATOM   4058 3HG2 VAL A 271      27.249   1.752 -33.086  1.00  7.30           H  
ATOM   4059  N   THR A 272      27.356  -2.809 -35.304  1.00  8.50           N  
ATOM   4060  CA  THR A 272      27.010  -4.184 -35.627  1.00  8.50           C  
ATOM   4061  C   THR A 272      27.988  -5.139 -34.964  1.00  8.50           C  
ATOM   4062  O   THR A 272      28.974  -4.708 -34.361  1.00  8.50           O  
ATOM   4063  CB  THR A 272      27.032  -4.425 -37.146  1.00  8.50           C  
ATOM   4064  OG1 THR A 272      28.381  -4.348 -37.618  1.00  8.50           O  
ATOM   4065  CG2 THR A 272      26.188  -3.369 -37.860  1.00  8.50           C  
ATOM   4066  H   THR A 272      28.283  -2.467 -35.512  1.00  8.50           H  
ATOM   4067  HA  THR A 272      26.012  -4.402 -35.248  1.00  8.50           H  
ATOM   4068  HB  THR A 272      26.632  -5.415 -37.363  1.00  8.50           H  
ATOM   4069  HG1 THR A 272      28.899  -5.043 -37.188  1.00  8.50           H  
ATOM   4070 1HG2 THR A 272      26.211  -3.550 -38.933  1.00  8.50           H  
ATOM   4071 2HG2 THR A 272      25.159  -3.424 -37.502  1.00  8.50           H  
ATOM   4072 3HG2 THR A 272      26.588  -2.376 -37.656  1.00  8.50           H  
ATOM   4073  N   ALA A 273      27.707  -6.428 -35.079  1.00  9.38           N  
ATOM   4074  CA  ALA A 273      28.564  -7.469 -34.536  1.00  9.38           C  
ATOM   4075  C   ALA A 273      28.188  -8.803 -35.160  1.00  9.38           C  
ATOM   4076  O   ALA A 273      29.044  -9.477 -35.731  1.00  9.38           O  
ATOM   4077  OXT ALA A 273      27.001  -8.989 -35.423  1.00  9.38           O  
ATOM   4078  CB  ALA A 273      28.443  -7.531 -33.018  1.00  9.38           C  
ATOM   4079  H   ALA A 273      26.869  -6.698 -35.574  1.00  9.38           H  
ATOM   4080  HA  ALA A 273      29.597  -7.245 -34.806  1.00  9.38           H  
ATOM   4081 1HB  ALA A 273      29.101  -8.312 -32.636  1.00  9.38           H  
ATOM   4082 2HB  ALA A 273      28.732  -6.575 -32.585  1.00  9.38           H  
ATOM   4083 3HB  ALA A 273      27.414  -7.758 -32.743  1.00  9.38           H  
ENDMDL

REMARK ID 627676 DOMAINID 621509 MODEL 3 2024-08-03_00000224_1_19
MODEL     3
ATOM      1  N   SER A   1       2.879  -0.153   0.493  1.00 13.75           N  
ATOM      2  CA  SER A   1       3.456   0.252  -0.782  1.00 13.75           C  
ATOM      3  C   SER A   1       3.160   1.712  -1.084  1.00 13.75           C  
ATOM      4  O   SER A   1       2.289   2.032  -1.896  1.00 13.75           O  
ATOM      5  CB  SER A   1       2.943  -0.641  -1.880  1.00 13.75           C  
ATOM      6  OG  SER A   1       3.398  -1.953  -1.697  1.00 13.75           O  
ATOM      7 1H   SER A   1       3.566  -0.676   1.018  1.00 13.75           H  
ATOM      8 2H   SER A   1       2.604   0.669   1.010  1.00 13.75           H  
ATOM      9 3H   SER A   1       2.070  -0.733   0.324  1.00 13.75           H  
ATOM     10  HA  SER A   1       4.535   0.136  -0.718  1.00 13.75           H  
ATOM     11 1HB  SER A   1       1.855  -0.624  -1.887  1.00 13.75           H  
ATOM     12 2HB  SER A   1       3.288  -0.266  -2.836  1.00 13.75           H  
ATOM     13  HG  SER A   1       4.380  -1.893  -1.772  1.00 13.75           H  
ATOM     14  N   SER A   2       3.855   2.592  -0.370  1.00 13.61           N  
ATOM     15  CA  SER A   2       3.724   4.044  -0.499  1.00 13.61           C  
ATOM     16  C   SER A   2       4.565   4.565  -1.652  1.00 13.61           C  
ATOM     17  O   SER A   2       5.389   3.843  -2.200  1.00 13.61           O  
ATOM     18  CB  SER A   2       4.226   4.736   0.737  1.00 13.61           C  
ATOM     19  OG  SER A   2       5.619   4.652   0.773  1.00 13.61           O  
ATOM     20  H   SER A   2       4.554   2.247   0.274  1.00 13.61           H  
ATOM     21  HA  SER A   2       2.677   4.297  -0.682  1.00 13.61           H  
ATOM     22 1HB  SER A   2       3.913   5.779   0.731  1.00 13.61           H  
ATOM     23 2HB  SER A   2       3.803   4.268   1.623  1.00 13.61           H  
ATOM     24  HG  SER A   2       5.830   3.715   0.831  1.00 13.61           H  
ATOM     25  N   GLY A   3       4.422   5.849  -1.954  1.00 13.37           N  
ATOM     26  CA  GLY A   3       5.213   6.521  -2.991  1.00 13.37           C  
ATOM     27  C   GLY A   3       6.537   7.076  -2.444  1.00 13.37           C  
ATOM     28  O   GLY A   3       7.223   7.867  -3.103  1.00 13.37           O  
ATOM     29  H   GLY A   3       3.720   6.385  -1.465  1.00 13.37           H  
ATOM     30 1HA  GLY A   3       5.422   5.819  -3.799  1.00 13.37           H  
ATOM     31 2HA  GLY A   3       4.626   7.330  -3.425  1.00 13.37           H  
ATOM     32  N   LEU A   4       6.919   6.665  -1.228  1.00 13.04           N  
ATOM     33  CA  LEU A   4       8.102   7.217  -0.584  1.00 13.04           C  
ATOM     34  C   LEU A   4       9.404   6.615  -1.113  1.00 13.04           C  
ATOM     35  O   LEU A   4      10.099   5.890  -0.403  1.00 13.04           O  
ATOM     36  CB  LEU A   4       8.028   6.954   0.925  1.00 13.04           C  
ATOM     37  CG  LEU A   4       6.797   7.530   1.641  1.00 13.04           C  
ATOM     38  CD1 LEU A   4       6.826   7.143   3.105  1.00 13.04           C  
ATOM     39  CD2 LEU A   4       6.769   8.976   1.470  1.00 13.04           C  
ATOM     40  H   LEU A   4       6.376   5.973  -0.708  1.00 13.04           H  
ATOM     41  HA  LEU A   4       8.122   8.291  -0.763  1.00 13.04           H  
ATOM     42 1HB  LEU A   4       8.031   5.879   1.087  1.00 13.04           H  
ATOM     43 2HB  LEU A   4       8.917   7.375   1.394  1.00 13.04           H  
ATOM     44  HG  LEU A   4       5.901   7.117   1.205  1.00 13.04           H  
ATOM     45 1HD1 LEU A   4       5.943   7.544   3.603  1.00 13.04           H  
ATOM     46 2HD1 LEU A   4       6.830   6.056   3.191  1.00 13.04           H  
ATOM     47 3HD1 LEU A   4       7.721   7.550   3.571  1.00 13.04           H  
ATOM     48 1HD2 LEU A   4       5.892   9.375   1.965  1.00 13.04           H  
ATOM     49 2HD2 LEU A   4       7.665   9.420   1.904  1.00 13.04           H  
ATOM     50 3HD2 LEU A   4       6.723   9.191   0.406  1.00 13.04           H  
ATOM     51  N   VAL A   5       9.733   6.936  -2.360  1.00 12.61           N  
ATOM     52  CA  VAL A   5      10.957   6.441  -2.983  1.00 12.61           C  
ATOM     53  C   VAL A   5      12.136   7.268  -2.434  1.00 12.61           C  
ATOM     54  O   VAL A   5      12.088   8.493  -2.516  1.00 12.61           O  
ATOM     55  CB  VAL A   5      10.881   6.593  -4.509  1.00 12.61           C  
ATOM     56  CG1 VAL A   5      12.209   6.154  -5.143  1.00 12.61           C  
ATOM     57  CG2 VAL A   5       9.719   5.767  -5.061  1.00 12.61           C  
ATOM     58  H   VAL A   5       9.072   7.521  -2.872  1.00 12.61           H  
ATOM     59  HA  VAL A   5      11.047   5.385  -2.768  1.00 12.61           H  
ATOM     60  HB  VAL A   5      10.717   7.621  -4.740  1.00 12.61           H  
ATOM     61 1HG1 VAL A   5      12.171   6.278  -6.226  1.00 12.61           H  
ATOM     62 2HG1 VAL A   5      13.023   6.758  -4.746  1.00 12.61           H  
ATOM     63 3HG1 VAL A   5      12.390   5.104  -4.916  1.00 12.61           H  
ATOM     64 1HG2 VAL A   5       9.664   5.884  -6.139  1.00 12.61           H  
ATOM     65 2HG2 VAL A   5       9.881   4.718  -4.823  1.00 12.61           H  
ATOM     66 3HG2 VAL A   5       8.780   6.102  -4.610  1.00 12.61           H  
ATOM     67  N   PRO A   6      13.161   6.654  -1.803  1.00 12.11           N  
ATOM     68  CA  PRO A   6      14.317   7.315  -1.200  1.00 12.11           C  
ATOM     69  C   PRO A   6      15.040   8.332  -2.087  1.00 12.11           C  
ATOM     70  O   PRO A   6      15.220   9.487  -1.692  1.00 12.11           O  
ATOM     71  CB  PRO A   6      15.228   6.125  -0.887  1.00 12.11           C  
ATOM     72  CG  PRO A   6      14.279   4.997  -0.615  1.00 12.11           C  
ATOM     73  CD  PRO A   6      13.174   5.176  -1.630  1.00 12.11           C  
ATOM     74  HA  PRO A   6      13.991   7.798  -0.267  1.00 12.11           H  
ATOM     75 1HB  PRO A   6      15.893   5.928  -1.713  1.00 12.11           H  
ATOM     76 2HB  PRO A   6      15.863   6.361  -0.020  1.00 12.11           H  
ATOM     77 1HG  PRO A   6      14.796   4.030  -0.720  1.00 12.11           H  
ATOM     78 2HG  PRO A   6      13.911   5.052   0.421  1.00 12.11           H  
ATOM     79 1HD  PRO A   6      13.403   4.659  -2.576  1.00 12.11           H  
ATOM     80 2HD  PRO A   6      12.257   4.811  -1.150  1.00 12.11           H  
ATOM     81  N   ARG A   7      15.494   7.882  -3.261  1.00 11.53           N  
ATOM     82  CA  ARG A   7      16.271   8.717  -4.189  1.00 11.53           C  
ATOM     83  C   ARG A   7      15.833   8.405  -5.609  1.00 11.53           C  
ATOM     84  O   ARG A   7      15.383   7.290  -5.870  1.00 11.53           O  
ATOM     85  CB  ARG A   7      17.765   8.435  -4.091  1.00 11.53           C  
ATOM     86  CG  ARG A   7      18.407   8.705  -2.738  1.00 11.53           C  
ATOM     87  CD  ARG A   7      18.472  10.146  -2.422  1.00 11.53           C  
ATOM     88  NE  ARG A   7      19.186  10.378  -1.189  1.00 11.53           N  
ATOM     89  CZ  ARG A   7      18.637  10.352   0.047  1.00 11.53           C  
ATOM     90  NH1 ARG A   7      17.353  10.101   0.227  1.00 11.53           N  
ATOM     91  NH2 ARG A   7      19.404  10.592   1.099  1.00 11.53           N  
ATOM     92  H   ARG A   7      15.301   6.930  -3.522  1.00 11.53           H  
ATOM     93  HA  ARG A   7      16.083   9.772  -3.977  1.00 11.53           H  
ATOM     94 1HB  ARG A   7      17.978   7.419  -4.383  1.00 11.53           H  
ATOM     95 2HB  ARG A   7      18.281   9.076  -4.806  1.00 11.53           H  
ATOM     96 1HG  ARG A   7      17.854   8.201  -1.951  1.00 11.53           H  
ATOM     97 2HG  ARG A   7      19.427   8.321  -2.754  1.00 11.53           H  
ATOM     98 1HD  ARG A   7      18.991  10.674  -3.220  1.00 11.53           H  
ATOM     99 2HD  ARG A   7      17.468  10.555  -2.317  1.00 11.53           H  
ATOM    100  HE  ARG A   7      20.167  10.593  -1.253  1.00 11.53           H  
ATOM    101 1HH1 ARG A   7      16.722   9.928  -0.568  1.00 11.53           H  
ATOM    102 2HH1 ARG A   7      16.974  10.104   1.157  1.00 11.53           H  
ATOM    103 1HH2 ARG A   7      20.381  10.802   0.968  1.00 11.53           H  
ATOM    104 2HH2 ARG A   7      19.004  10.589   2.021  1.00 11.53           H  
ATOM    105  N   GLY A   8      16.069   9.313  -6.559  1.00 10.90           N  
ATOM    106  CA  GLY A   8      15.733   9.010  -7.962  1.00 10.90           C  
ATOM    107  C   GLY A   8      16.357   7.696  -8.469  1.00 10.90           C  
ATOM    108  O   GLY A   8      15.746   6.964  -9.245  1.00 10.90           O  
ATOM    109  H   GLY A   8      16.422  10.244  -6.308  1.00 10.90           H  
ATOM    110 1HA  GLY A   8      14.657   8.948  -8.068  1.00 10.90           H  
ATOM    111 2HA  GLY A   8      16.059   9.835  -8.595  1.00 10.90           H  
ATOM    112  N   SER A   9      17.531   7.341  -7.949  1.00 10.20           N  
ATOM    113  CA  SER A   9      18.223   6.115  -8.344  1.00 10.20           C  
ATOM    114  C   SER A   9      17.456   4.824  -7.999  1.00 10.20           C  
ATOM    115  O   SER A   9      17.784   3.755  -8.515  1.00 10.20           O  
ATOM    116  CB  SER A   9      19.592   6.068  -7.699  1.00 10.20           C  
ATOM    117  OG  SER A   9      19.490   5.928  -6.312  1.00 10.20           O  
ATOM    118  H   SER A   9      17.970   7.964  -7.289  1.00 10.20           H  
ATOM    119  HA  SER A   9      18.355   6.142  -9.427  1.00 10.20           H  
ATOM    120 1HB  SER A   9      20.154   5.229  -8.110  1.00 10.20           H  
ATOM    121 2HB  SER A   9      20.139   6.977  -7.937  1.00 10.20           H  
ATOM    122  HG  SER A   9      18.925   5.156  -6.172  1.00 10.20           H  
ATOM    123  N   HIS A  10      16.453   4.917  -7.118  1.00  9.41           N  
ATOM    124  CA  HIS A  10      15.656   3.766  -6.707  1.00  9.41           C  
ATOM    125  C   HIS A  10      14.307   3.686  -7.437  1.00  9.41           C  
ATOM    126  O   HIS A  10      13.469   2.828  -7.120  1.00  9.41           O  
ATOM    127  CB  HIS A  10      15.434   3.806  -5.196  1.00  9.41           C  
ATOM    128  CG  HIS A  10      16.686   3.620  -4.404  1.00  9.41           C  
ATOM    129  ND1 HIS A  10      17.329   2.405  -4.311  1.00  9.41           N  
ATOM    130  CD2 HIS A  10      17.417   4.485  -3.676  1.00  9.41           C  
ATOM    131  CE1 HIS A  10      18.403   2.534  -3.555  1.00  9.41           C  
ATOM    132  NE2 HIS A  10      18.481   3.786  -3.155  1.00  9.41           N  
ATOM    133  H   HIS A  10      16.205   5.828  -6.735  1.00  9.41           H  
ATOM    134  HA  HIS A  10      16.202   2.853  -6.937  1.00  9.41           H  
ATOM    135 1HB  HIS A  10      15.002   4.770  -4.923  1.00  9.41           H  
ATOM    136 2HB  HIS A  10      14.728   3.039  -4.906  1.00  9.41           H  
ATOM    137  HD2 HIS A  10      17.205   5.526  -3.531  1.00  9.41           H  
ATOM    138  HE1 HIS A  10      19.106   1.740  -3.305  1.00  9.41           H  
ATOM    139  HE2 HIS A  10      19.204   4.174  -2.565  1.00  9.41           H  
ATOM    140  N   MET A  11      14.119   4.573  -8.425  1.00  8.46           N  
ATOM    141  CA  MET A  11      12.931   4.634  -9.279  1.00  8.46           C  
ATOM    142  C   MET A  11      11.666   4.011  -8.679  1.00  8.46           C  
ATOM    143  O   MET A  11      11.245   4.336  -7.567  1.00  8.46           O  
ATOM    144  CB  MET A  11      13.247   4.013 -10.647  1.00  8.46           C  
ATOM    145  CG  MET A  11      14.276   4.777 -11.471  1.00  8.46           C  
ATOM    146  SD  MET A  11      13.647   6.386 -12.003  1.00  8.46           S  
ATOM    147  CE  MET A  11      15.072   7.172 -12.756  1.00  8.46           C  
ATOM    148  H   MET A  11      14.845   5.266  -8.615  1.00  8.46           H  
ATOM    149  HA  MET A  11      12.713   5.691  -9.445  1.00  8.46           H  
ATOM    150 1HB  MET A  11      13.589   2.987 -10.524  1.00  8.46           H  
ATOM    151 2HB  MET A  11      12.354   4.013 -11.266  1.00  8.46           H  
ATOM    152 1HG  MET A  11      15.171   4.942 -10.865  1.00  8.46           H  
ATOM    153 2HG  MET A  11      14.556   4.201 -12.352  1.00  8.46           H  
ATOM    154 1HE  MET A  11      14.793   8.165 -13.109  1.00  8.46           H  
ATOM    155 2HE  MET A  11      15.863   7.267 -12.009  1.00  8.46           H  
ATOM    156 3HE  MET A  11      15.425   6.572 -13.593  1.00  8.46           H  
ATOM    157  N   ALA A  12      11.006   3.133  -9.441  1.00  7.29           N  
ATOM    158  CA  ALA A  12       9.733   2.563  -9.015  1.00  7.29           C  
ATOM    159  C   ALA A  12       9.894   1.421  -8.034  1.00  7.29           C  
ATOM    160  O   ALA A  12       9.579   0.273  -8.342  1.00  7.29           O  
ATOM    161  CB  ALA A  12       8.958   2.076 -10.223  1.00  7.29           C  
ATOM    162  H   ALA A  12      11.378   2.856 -10.332  1.00  7.29           H  
ATOM    163  HA  ALA A  12       9.166   3.348  -8.516  1.00  7.29           H  
ATOM    164 1HB  ALA A  12       7.991   1.687  -9.899  1.00  7.29           H  
ATOM    165 2HB  ALA A  12       8.807   2.899 -10.915  1.00  7.29           H  
ATOM    166 3HB  ALA A  12       9.518   1.286 -10.718  1.00  7.29           H  
ATOM    167  N   SER A  13      10.346   1.751  -6.835  1.00  5.91           N  
ATOM    168  CA  SER A  13      10.560   0.758  -5.791  1.00  5.91           C  
ATOM    169  C   SER A  13       9.268   0.020  -5.421  1.00  5.91           C  
ATOM    170  O   SER A  13       9.287  -1.187  -5.174  1.00  5.91           O  
ATOM    171  CB  SER A  13      11.141   1.421  -4.557  1.00  5.91           C  
ATOM    172  OG  SER A  13      12.469   1.881  -4.761  1.00  5.91           O  
ATOM    173  H   SER A  13      10.602   2.728  -6.693  1.00  5.91           H  
ATOM    174  HA  SER A  13      11.279   0.026  -6.161  1.00  5.91           H  
ATOM    175 1HB  SER A  13      10.508   2.266  -4.286  1.00  5.91           H  
ATOM    176 2HB  SER A  13      11.117   0.722  -3.723  1.00  5.91           H  
ATOM    177  HG  SER A  13      12.542   2.257  -5.684  1.00  5.91           H  
ATOM    178  N   GLU A  14       8.156   0.754  -5.381  1.00  4.49           N  
ATOM    179  CA  GLU A  14       6.850   0.204  -5.023  1.00  4.49           C  
ATOM    180  C   GLU A  14       5.864   0.303  -6.196  1.00  4.49           C  
ATOM    181  O   GLU A  14       5.293   1.362  -6.461  1.00  4.49           O  
ATOM    182  CB  GLU A  14       6.297   0.941  -3.801  1.00  4.49           C  
ATOM    183  CG  GLU A  14       7.102   0.753  -2.497  1.00  4.49           C  
ATOM    184  CD  GLU A  14       6.940  -0.606  -1.827  1.00  4.49           C  
ATOM    185  OE1 GLU A  14       6.045  -1.346  -2.192  1.00  4.49           O  
ATOM    186  OE2 GLU A  14       7.689  -0.882  -0.924  1.00  4.49           O  
ATOM    187  H   GLU A  14       8.227   1.733  -5.609  1.00  4.49           H  
ATOM    188  HA  GLU A  14       6.973  -0.849  -4.771  1.00  4.49           H  
ATOM    189 1HB  GLU A  14       6.256   2.011  -4.013  1.00  4.49           H  
ATOM    190 2HB  GLU A  14       5.281   0.618  -3.616  1.00  4.49           H  
ATOM    191 1HG  GLU A  14       8.158   0.908  -2.715  1.00  4.49           H  
ATOM    192 2HG  GLU A  14       6.792   1.530  -1.796  1.00  4.49           H  
ATOM    193  N   GLU A  15       5.626  -0.819  -6.868  1.00  3.24           N  
ATOM    194  CA  GLU A  15       4.775  -0.865  -8.062  1.00  3.24           C  
ATOM    195  C   GLU A  15       3.343  -0.360  -7.845  1.00  3.24           C  
ATOM    196  O   GLU A  15       2.727   0.198  -8.764  1.00  3.24           O  
ATOM    197  CB  GLU A  15       4.711  -2.286  -8.631  1.00  3.24           C  
ATOM    198  CG  GLU A  15       3.845  -2.400  -9.892  1.00  3.24           C  
ATOM    199  CD  GLU A  15       4.395  -1.638 -11.058  1.00  3.24           C  
ATOM    200  OE1 GLU A  15       5.586  -1.508 -11.150  1.00  3.24           O  
ATOM    201  OE2 GLU A  15       3.614  -1.111 -11.831  1.00  3.24           O  
ATOM    202  H   GLU A  15       6.104  -1.662  -6.576  1.00  3.24           H  
ATOM    203  HA  GLU A  15       5.236  -0.226  -8.816  1.00  3.24           H  
ATOM    204 1HB  GLU A  15       5.717  -2.626  -8.877  1.00  3.24           H  
ATOM    205 2HB  GLU A  15       4.305  -2.965  -7.881  1.00  3.24           H  
ATOM    206 1HG  GLU A  15       3.765  -3.450 -10.171  1.00  3.24           H  
ATOM    207 2HG  GLU A  15       2.843  -2.037  -9.663  1.00  3.24           H  
ATOM    208  N   SER A  16       2.800  -0.553  -6.643  1.00  2.30           N  
ATOM    209  CA  SER A  16       1.419  -0.162  -6.381  1.00  2.30           C  
ATOM    210  C   SER A  16       1.228   1.345  -6.184  1.00  2.30           C  
ATOM    211  O   SER A  16       0.089   1.813  -6.118  1.00  2.30           O  
ATOM    212  CB  SER A  16       0.889  -0.890  -5.166  1.00  2.30           C  
ATOM    213  OG  SER A  16       0.816  -2.275  -5.390  1.00  2.30           O  
ATOM    214  H   SER A  16       3.349  -0.985  -5.914  1.00  2.30           H  
ATOM    215  HA  SER A  16       0.821  -0.460  -7.243  1.00  2.30           H  
ATOM    216 1HB  SER A  16       1.533  -0.692  -4.333  1.00  2.30           H  
ATOM    217 2HB  SER A  16      -0.097  -0.505  -4.912  1.00  2.30           H  
ATOM    218  HG  SER A  16       0.428  -2.653  -4.594  1.00  2.30           H  
ATOM    219  N   SER A  17       2.317   2.109  -6.071  1.00  1.66           N  
ATOM    220  CA  SER A  17       2.177   3.551  -5.906  1.00  1.66           C  
ATOM    221  C   SER A  17       1.977   4.209  -7.248  1.00  1.66           C  
ATOM    222  O   SER A  17       2.418   3.703  -8.282  1.00  1.66           O  
ATOM    223  CB  SER A  17       3.355   4.201  -5.247  1.00  1.66           C  
ATOM    224  OG  SER A  17       3.180   5.614  -5.264  1.00  1.66           O  
ATOM    225  H   SER A  17       3.251   1.705  -6.141  1.00  1.66           H  
ATOM    226  HA  SER A  17       1.297   3.752  -5.292  1.00  1.66           H  
ATOM    227 1HB  SER A  17       3.435   3.846  -4.224  1.00  1.66           H  
ATOM    228 2HB  SER A  17       4.274   3.929  -5.768  1.00  1.66           H  
ATOM    229  HG  SER A  17       2.285   5.794  -4.888  1.00  1.66           H  
ATOM    230  N   SER A  18       1.297   5.343  -7.242  1.00  1.27           N  
ATOM    231  CA  SER A  18       1.105   6.091  -8.466  1.00  1.27           C  
ATOM    232  C   SER A  18       2.294   6.998  -8.794  1.00  1.27           C  
ATOM    233  O   SER A  18       2.389   7.516  -9.913  1.00  1.27           O  
ATOM    234  CB  SER A  18      -0.135   6.917  -8.324  1.00  1.27           C  
ATOM    235  OG  SER A  18       0.051   7.902  -7.342  1.00  1.27           O  
ATOM    236  H   SER A  18       0.957   5.739  -6.356  1.00  1.27           H  
ATOM    237  HA  SER A  18       0.973   5.384  -9.286  1.00  1.27           H  
ATOM    238 1HB  SER A  18      -0.368   7.385  -9.276  1.00  1.27           H  
ATOM    239 2HB  SER A  18      -0.975   6.280  -8.051  1.00  1.27           H  
ATOM    240  HG  SER A  18       0.308   7.439  -6.495  1.00  1.27           H  
ATOM    241  N   ILE A  19       3.197   7.179  -7.812  1.00  1.05           N  
ATOM    242  CA  ILE A  19       4.331   8.091  -7.949  1.00  1.05           C  
ATOM    243  C   ILE A  19       5.722   7.464  -7.794  1.00  1.05           C  
ATOM    244  O   ILE A  19       6.003   6.728  -6.844  1.00  1.05           O  
ATOM    245  CB  ILE A  19       4.248   9.280  -6.975  1.00  1.05           C  
ATOM    246  CG1 ILE A  19       3.053  10.118  -7.217  1.00  1.05           C  
ATOM    247  CG2 ILE A  19       5.402  10.111  -7.107  1.00  1.05           C  
ATOM    248  CD1 ILE A  19       2.980  11.242  -6.243  1.00  1.05           C  
ATOM    249  H   ILE A  19       3.082   6.674  -6.937  1.00  1.05           H  
ATOM    250  HA  ILE A  19       4.283   8.510  -8.948  1.00  1.05           H  
ATOM    251  HB  ILE A  19       4.187   8.903  -5.953  1.00  1.05           H  
ATOM    252 1HG1 ILE A  19       3.089  10.506  -8.201  1.00  1.05           H  
ATOM    253 2HG1 ILE A  19       2.152   9.512  -7.111  1.00  1.05           H  
ATOM    254 1HG2 ILE A  19       5.342  10.947  -6.413  1.00  1.05           H  
ATOM    255 2HG2 ILE A  19       6.277   9.533  -6.890  1.00  1.05           H  
ATOM    256 3HG2 ILE A  19       5.417  10.467  -8.131  1.00  1.05           H  
ATOM    257 1HD1 ILE A  19       2.109  11.837  -6.415  1.00  1.05           H  
ATOM    258 2HD1 ILE A  19       2.948  10.844  -5.266  1.00  1.05           H  
ATOM    259 3HD1 ILE A  19       3.862  11.870  -6.343  1.00  1.05           H  
ATOM    260  N   VAL A  20       6.592   7.797  -8.745  1.00  0.96           N  
ATOM    261  CA  VAL A  20       7.971   7.341  -8.786  1.00  0.96           C  
ATOM    262  C   VAL A  20       8.979   8.483  -8.693  1.00  0.96           C  
ATOM    263  O   VAL A  20       8.916   9.420  -9.472  1.00  0.96           O  
ATOM    264  CB  VAL A  20       8.192   6.614 -10.114  1.00  0.96           C  
ATOM    265  CG1 VAL A  20       9.595   6.204 -10.224  1.00  0.96           C  
ATOM    266  CG2 VAL A  20       7.261   5.417 -10.180  1.00  0.96           C  
ATOM    267  H   VAL A  20       6.258   8.408  -9.491  1.00  0.96           H  
ATOM    268  HA  VAL A  20       8.136   6.653  -7.957  1.00  0.96           H  
ATOM    269  HB  VAL A  20       7.979   7.287 -10.944  1.00  0.96           H  
ATOM    270 1HG1 VAL A  20       9.766   5.675 -11.161  1.00  0.96           H  
ATOM    271 2HG1 VAL A  20      10.252   7.072 -10.181  1.00  0.96           H  
ATOM    272 3HG1 VAL A  20       9.777   5.579  -9.404  1.00  0.96           H  
ATOM    273 1HG2 VAL A  20       7.412   4.896 -11.119  1.00  0.96           H  
ATOM    274 2HG2 VAL A  20       7.468   4.746  -9.353  1.00  0.96           H  
ATOM    275 3HG2 VAL A  20       6.225   5.752 -10.118  1.00  0.96           H  
ATOM    276  N   LEU A  21       9.943   8.426  -7.782  1.00  0.95           N  
ATOM    277  CA  LEU A  21      10.927   9.517  -7.771  1.00  0.95           C  
ATOM    278  C   LEU A  21      11.896   9.290  -8.922  1.00  0.95           C  
ATOM    279  O   LEU A  21      12.502   8.229  -9.023  1.00  0.95           O  
ATOM    280  CB  LEU A  21      11.634   9.608  -6.413  1.00  0.95           C  
ATOM    281  CG  LEU A  21      12.723  10.665  -6.215  1.00  0.95           C  
ATOM    282  CD1 LEU A  21      12.220  12.054  -6.366  1.00  0.95           C  
ATOM    283  CD2 LEU A  21      13.229  10.498  -4.820  1.00  0.95           C  
ATOM    284  H   LEU A  21       9.999   7.656  -7.126  1.00  0.95           H  
ATOM    285  HA  LEU A  21      10.419  10.460  -7.935  1.00  0.95           H  
ATOM    286 1HB  LEU A  21      10.895   9.750  -5.637  1.00  0.95           H  
ATOM    287 2HB  LEU A  21      12.129   8.672  -6.251  1.00  0.95           H  
ATOM    288  HG  LEU A  21      13.500  10.508  -6.934  1.00  0.95           H  
ATOM    289 1HD1 LEU A  21      13.036  12.750  -6.208  1.00  0.95           H  
ATOM    290 2HD1 LEU A  21      11.834  12.179  -7.338  1.00  0.95           H  
ATOM    291 3HD1 LEU A  21      11.455  12.235  -5.652  1.00  0.95           H  
ATOM    292 1HD2 LEU A  21      14.036  11.198  -4.635  1.00  0.95           H  
ATOM    293 2HD2 LEU A  21      12.418  10.675  -4.114  1.00  0.95           H  
ATOM    294 3HD2 LEU A  21      13.576   9.498  -4.686  1.00  0.95           H  
ATOM    295  N   MET A  22      11.963  10.260  -9.832  1.00  1.00           N  
ATOM    296  CA  MET A  22      12.775  10.188 -11.043  1.00  1.00           C  
ATOM    297  C   MET A  22      14.137  10.855 -10.916  1.00  1.00           C  
ATOM    298  O   MET A  22      15.109  10.433 -11.551  1.00  1.00           O  
ATOM    299  CB  MET A  22      12.041  10.857 -12.179  1.00  1.00           C  
ATOM    300  CG  MET A  22      10.755  10.217 -12.576  1.00  1.00           C  
ATOM    301  SD  MET A  22      10.947   8.544 -13.076  1.00  1.00           S  
ATOM    302  CE  MET A  22      11.943   8.779 -14.526  1.00  1.00           C  
ATOM    303  H   MET A  22      11.433  11.105  -9.669  1.00  1.00           H  
ATOM    304  HA  MET A  22      12.937   9.142 -11.281  1.00  1.00           H  
ATOM    305 1HB  MET A  22      11.822  11.885 -11.899  1.00  1.00           H  
ATOM    306 2HB  MET A  22      12.682  10.887 -13.057  1.00  1.00           H  
ATOM    307 1HG  MET A  22      10.102  10.232 -11.721  1.00  1.00           H  
ATOM    308 2HG  MET A  22      10.285  10.778 -13.385  1.00  1.00           H  
ATOM    309 1HE  MET A  22      12.139   7.814 -14.971  1.00  1.00           H  
ATOM    310 2HE  MET A  22      11.421   9.401 -15.230  1.00  1.00           H  
ATOM    311 3HE  MET A  22      12.882   9.258 -14.256  1.00  1.00           H  
ATOM    312  N   ALA A  23      14.203  11.927 -10.127  1.00  1.08           N  
ATOM    313  CA  ALA A  23      15.457  12.669  -9.990  1.00  1.08           C  
ATOM    314  C   ALA A  23      15.602  13.359  -8.656  1.00  1.08           C  
ATOM    315  O   ALA A  23      14.638  13.878  -8.090  1.00  1.08           O  
ATOM    316  CB  ALA A  23      15.575  13.759 -11.045  1.00  1.08           C  
ATOM    317  H   ALA A  23      13.356  12.237  -9.658  1.00  1.08           H  
ATOM    318  HA  ALA A  23      16.276  11.960 -10.106  1.00  1.08           H  
ATOM    319 1HB  ALA A  23      16.532  14.271 -10.937  1.00  1.08           H  
ATOM    320 2HB  ALA A  23      15.509  13.340 -12.022  1.00  1.08           H  
ATOM    321 3HB  ALA A  23      14.782  14.475 -10.914  1.00  1.08           H  
ATOM    322  N   GLY A  24      16.850  13.493  -8.238  1.00  1.17           N  
ATOM    323  CA  GLY A  24      17.186  14.276  -7.067  1.00  1.17           C  
ATOM    324  C   GLY A  24      16.851  13.605  -5.749  1.00  1.17           C  
ATOM    325  O   GLY A  24      16.703  12.374  -5.646  1.00  1.17           O  
ATOM    326  H   GLY A  24      17.593  13.035  -8.749  1.00  1.17           H  
ATOM    327 1HA  GLY A  24      18.252  14.504  -7.089  1.00  1.17           H  
ATOM    328 2HA  GLY A  24      16.672  15.238  -7.121  1.00  1.17           H  
ATOM    329  N   ASP A  25      16.798  14.454  -4.729  1.00  1.23           N  
ATOM    330  CA  ASP A  25      16.582  14.083  -3.344  1.00  1.23           C  
ATOM    331  C   ASP A  25      15.698  15.112  -2.626  1.00  1.23           C  
ATOM    332  O   ASP A  25      16.213  16.159  -2.203  1.00  1.23           O  
ATOM    333  CB  ASP A  25      17.906  13.981  -2.594  1.00  1.23           C  
ATOM    334  CG  ASP A  25      17.727  13.545  -1.133  1.00  1.23           C  
ATOM    335  OD1 ASP A  25      16.590  13.384  -0.703  1.00  1.23           O  
ATOM    336  OD2 ASP A  25      18.723  13.400  -0.456  1.00  1.23           O  
ATOM    337  H   ASP A  25      16.928  15.436  -4.946  1.00  1.23           H  
ATOM    338  HA  ASP A  25      16.139  13.093  -3.325  1.00  1.23           H  
ATOM    339 1HB  ASP A  25      18.552  13.258  -3.093  1.00  1.23           H  
ATOM    340 2HB  ASP A  25      18.419  14.944  -2.615  1.00  1.23           H  
ATOM    341  N   PRO A  26      14.393  14.835  -2.438  1.00  1.26           N  
ATOM    342  CA  PRO A  26      13.401  15.678  -1.791  1.00  1.26           C  
ATOM    343  C   PRO A  26      13.880  16.181  -0.424  1.00  1.26           C  
ATOM    344  O   PRO A  26      13.435  17.228   0.034  1.00  1.26           O  
ATOM    345  CB  PRO A  26      12.212  14.717  -1.642  1.00  1.26           C  
ATOM    346  CG  PRO A  26      12.354  13.773  -2.804  1.00  1.26           C  
ATOM    347  CD  PRO A  26      13.839  13.566  -2.946  1.00  1.26           C  
ATOM    348  HA  PRO A  26      13.141  16.512  -2.450  1.00  1.26           H  
ATOM    349 1HB  PRO A  26      12.257  14.208  -0.665  1.00  1.26           H  
ATOM    350 2HB  PRO A  26      11.265  15.282  -1.665  1.00  1.26           H  
ATOM    351 1HG  PRO A  26      11.828  12.827  -2.589  1.00  1.26           H  
ATOM    352 2HG  PRO A  26      11.895  14.192  -3.706  1.00  1.26           H  
ATOM    353 1HD  PRO A  26      14.171  12.710  -2.323  1.00  1.26           H  
ATOM    354 2HD  PRO A  26      14.075  13.439  -4.011  1.00  1.26           H  
ATOM    355  N   ALA A  27      14.759  15.425   0.251  1.00  1.24           N  
ATOM    356  CA  ALA A  27      15.273  15.811   1.560  1.00  1.24           C  
ATOM    357  C   ALA A  27      16.063  17.116   1.515  1.00  1.24           C  
ATOM    358  O   ALA A  27      16.175  17.813   2.525  1.00  1.24           O  
ATOM    359  CB  ALA A  27      16.157  14.720   2.119  1.00  1.24           C  
ATOM    360  H   ALA A  27      15.154  14.569  -0.159  1.00  1.24           H  
ATOM    361  HA  ALA A  27      14.420  15.954   2.222  1.00  1.24           H  
ATOM    362 1HB  ALA A  27      16.505  15.004   3.109  1.00  1.24           H  
ATOM    363 2HB  ALA A  27      15.595  13.792   2.180  1.00  1.24           H  
ATOM    364 3HB  ALA A  27      17.014  14.578   1.464  1.00  1.24           H  
ATOM    365  N   THR A  28      16.676  17.401   0.362  1.00  1.18           N  
ATOM    366  CA  THR A  28      17.521  18.575   0.204  1.00  1.18           C  
ATOM    367  C   THR A  28      16.917  19.574  -0.779  1.00  1.18           C  
ATOM    368  O   THR A  28      17.273  20.755  -0.772  1.00  1.18           O  
ATOM    369  CB  THR A  28      18.912  18.155  -0.293  1.00  1.18           C  
ATOM    370  OG1 THR A  28      18.796  17.551  -1.593  1.00  1.18           O  
ATOM    371  CG2 THR A  28      19.502  17.125   0.666  1.00  1.18           C  
ATOM    372  H   THR A  28      16.533  16.792  -0.439  1.00  1.18           H  
ATOM    373  HA  THR A  28      17.622  19.067   1.170  1.00  1.18           H  
ATOM    374  HB  THR A  28      19.564  19.024  -0.352  1.00  1.18           H  
ATOM    375  HG1 THR A  28      17.989  16.994  -1.632  1.00  1.18           H  
ATOM    376 1HG2 THR A  28      20.484  16.819   0.311  1.00  1.18           H  
ATOM    377 2HG2 THR A  28      19.592  17.562   1.660  1.00  1.18           H  
ATOM    378 3HG2 THR A  28      18.849  16.252   0.711  1.00  1.18           H  
ATOM    379  N   ALA A  29      15.995  19.099  -1.614  1.00  1.10           N  
ATOM    380  CA  ALA A  29      15.367  19.929  -2.633  1.00  1.10           C  
ATOM    381  C   ALA A  29      14.585  21.074  -2.005  1.00  1.10           C  
ATOM    382  O   ALA A  29      14.077  20.968  -0.891  1.00  1.10           O  
ATOM    383  CB  ALA A  29      14.442  19.106  -3.510  1.00  1.10           C  
ATOM    384  H   ALA A  29      15.766  18.110  -1.579  1.00  1.10           H  
ATOM    385  HA  ALA A  29      16.157  20.356  -3.254  1.00  1.10           H  
ATOM    386 1HB  ALA A  29      14.008  19.743  -4.277  1.00  1.10           H  
ATOM    387 2HB  ALA A  29      15.011  18.304  -3.979  1.00  1.10           H  
ATOM    388 3HB  ALA A  29      13.656  18.688  -2.903  1.00  1.10           H  
ATOM    389  N   LYS A  30      14.500  22.174  -2.738  1.00  1.01           N  
ATOM    390  CA  LYS A  30      13.728  23.343  -2.374  1.00  1.01           C  
ATOM    391  C   LYS A  30      12.320  23.240  -2.954  1.00  1.01           C  
ATOM    392  O   LYS A  30      11.384  23.841  -2.431  1.00  1.01           O  
ATOM    393  CB  LYS A  30      14.413  24.580  -2.931  1.00  1.01           C  
ATOM    394  CG  LYS A  30      15.787  24.872  -2.324  1.00  1.01           C  
ATOM    395  CD  LYS A  30      16.421  26.101  -2.965  1.00  1.01           C  
ATOM    396  CE  LYS A  30      17.745  26.482  -2.310  1.00  1.01           C  
ATOM    397  NZ  LYS A  30      18.771  25.411  -2.473  1.00  1.01           N  
ATOM    398  H   LYS A  30      14.969  22.192  -3.627  1.00  1.01           H  
ATOM    399  HA  LYS A  30      13.657  23.402  -1.289  1.00  1.01           H  
ATOM    400 1HB  LYS A  30      14.550  24.450  -4.003  1.00  1.01           H  
ATOM    401 2HB  LYS A  30      13.778  25.450  -2.778  1.00  1.01           H  
ATOM    402 1HG  LYS A  30      15.693  25.031  -1.250  1.00  1.01           H  
ATOM    403 2HG  LYS A  30      16.441  24.011  -2.491  1.00  1.01           H  
ATOM    404 1HD  LYS A  30      16.629  25.877  -4.012  1.00  1.01           H  
ATOM    405 2HD  LYS A  30      15.734  26.944  -2.918  1.00  1.01           H  
ATOM    406 1HE  LYS A  30      18.114  27.391  -2.782  1.00  1.01           H  
ATOM    407 2HE  LYS A  30      17.592  26.671  -1.249  1.00  1.01           H  
ATOM    408 1HZ  LYS A  30      19.637  25.695  -2.053  1.00  1.01           H  
ATOM    409 2HZ  LYS A  30      18.450  24.563  -2.038  1.00  1.01           H  
ATOM    410 3HZ  LYS A  30      18.926  25.219  -3.474  1.00  1.01           H  
ATOM    411  N   ALA A  31      12.180  22.460  -4.032  1.00  0.92           N  
ATOM    412  CA  ALA A  31      10.894  22.287  -4.723  1.00  0.92           C  
ATOM    413  C   ALA A  31      10.784  20.933  -5.393  1.00  0.92           C  
ATOM    414  O   ALA A  31      11.788  20.250  -5.624  1.00  0.92           O  
ATOM    415  CB  ALA A  31      10.684  23.355  -5.773  1.00  0.92           C  
ATOM    416  H   ALA A  31      13.019  22.025  -4.412  1.00  0.92           H  
ATOM    417  HA  ALA A  31      10.096  22.366  -3.988  1.00  0.92           H  
ATOM    418 1HB  ALA A  31       9.711  23.216  -6.240  1.00  0.92           H  
ATOM    419 2HB  ALA A  31      10.718  24.309  -5.278  1.00  0.92           H  
ATOM    420 3HB  ALA A  31      11.460  23.300  -6.527  1.00  0.92           H  
ATOM    421  N   VAL A  32       9.543  20.556  -5.681  1.00  0.86           N  
ATOM    422  CA  VAL A  32       9.236  19.318  -6.378  1.00  0.86           C  
ATOM    423  C   VAL A  32       8.447  19.464  -7.671  1.00  0.86           C  
ATOM    424  O   VAL A  32       7.428  20.151  -7.708  1.00  0.86           O  
ATOM    425  CB  VAL A  32       8.465  18.385  -5.438  1.00  0.86           C  
ATOM    426  CG1 VAL A  32       8.041  17.193  -6.165  1.00  0.86           C  
ATOM    427  CG2 VAL A  32       9.382  17.993  -4.313  1.00  0.86           C  
ATOM    428  H   VAL A  32       8.769  21.162  -5.398  1.00  0.86           H  
ATOM    429  HA  VAL A  32      10.182  18.840  -6.619  1.00  0.86           H  
ATOM    430  HB  VAL A  32       7.579  18.892  -5.043  1.00  0.86           H  
ATOM    431 1HG1 VAL A  32       7.520  16.528  -5.491  1.00  0.86           H  
ATOM    432 2HG1 VAL A  32       7.377  17.462  -6.980  1.00  0.86           H  
ATOM    433 3HG1 VAL A  32       8.934  16.720  -6.558  1.00  0.86           H  
ATOM    434 1HG2 VAL A  32       8.885  17.330  -3.632  1.00  0.86           H  
ATOM    435 2HG2 VAL A  32      10.241  17.503  -4.717  1.00  0.86           H  
ATOM    436 3HG2 VAL A  32       9.685  18.876  -3.794  1.00  0.86           H  
ATOM    437  N   VAL A  33       8.909  18.773  -8.708  1.00  0.81           N  
ATOM    438  CA  VAL A  33       8.200  18.710  -9.975  1.00  0.81           C  
ATOM    439  C   VAL A  33       7.462  17.373 -10.055  1.00  0.81           C  
ATOM    440  O   VAL A  33       8.053  16.320  -9.805  1.00  0.81           O  
ATOM    441  CB  VAL A  33       9.150  18.869 -11.172  1.00  0.81           C  
ATOM    442  CG1 VAL A  33       8.380  18.696 -12.475  1.00  0.81           C  
ATOM    443  CG2 VAL A  33       9.758  20.222 -11.134  1.00  0.81           C  
ATOM    444  H   VAL A  33       9.778  18.253  -8.594  1.00  0.81           H  
ATOM    445  HA  VAL A  33       7.490  19.522 -10.008  1.00  0.81           H  
ATOM    446  HB  VAL A  33       9.927  18.108 -11.111  1.00  0.81           H  
ATOM    447 1HG1 VAL A  33       9.053  18.796 -13.323  1.00  0.81           H  
ATOM    448 2HG1 VAL A  33       7.932  17.712 -12.486  1.00  0.81           H  
ATOM    449 3HG1 VAL A  33       7.592  19.452 -12.538  1.00  0.81           H  
ATOM    450 1HG2 VAL A  33      10.452  20.336 -11.962  1.00  0.81           H  
ATOM    451 2HG2 VAL A  33       8.989  20.969 -11.204  1.00  0.81           H  
ATOM    452 3HG2 VAL A  33      10.266  20.332 -10.209  1.00  0.81           H  
ATOM    453  N   VAL A  34       6.169  17.423 -10.354  1.00  0.79           N  
ATOM    454  CA  VAL A  34       5.353  16.220 -10.449  1.00  0.79           C  
ATOM    455  C   VAL A  34       4.974  16.011 -11.898  1.00  0.79           C  
ATOM    456  O   VAL A  34       4.078  16.678 -12.410  1.00  0.79           O  
ATOM    457  CB  VAL A  34       4.080  16.414  -9.625  1.00  0.79           C  
ATOM    458  CG1 VAL A  34       3.197  15.162  -9.650  1.00  0.79           C  
ATOM    459  CG2 VAL A  34       4.477  16.862  -8.253  1.00  0.79           C  
ATOM    460  H   VAL A  34       5.750  18.333 -10.515  1.00  0.79           H  
ATOM    461  HA  VAL A  34       5.918  15.356 -10.093  1.00  0.79           H  
ATOM    462  HB  VAL A  34       3.494  17.198 -10.081  1.00  0.79           H  
ATOM    463 1HG1 VAL A  34       2.285  15.345  -9.080  1.00  0.79           H  
ATOM    464 2HG1 VAL A  34       2.941  14.928 -10.686  1.00  0.79           H  
ATOM    465 3HG1 VAL A  34       3.740  14.323  -9.209  1.00  0.79           H  
ATOM    466 1HG2 VAL A  34       3.595  17.055  -7.690  1.00  0.79           H  
ATOM    467 2HG2 VAL A  34       5.073  16.090  -7.774  1.00  0.79           H  
ATOM    468 3HG2 VAL A  34       5.062  17.784  -8.323  1.00  0.79           H  
ATOM    469  N   CYS A  35       5.658  15.096 -12.550  1.00  0.80           N  
ATOM    470  CA  CYS A  35       5.509  14.863 -13.967  1.00  0.80           C  
ATOM    471  C   CYS A  35       4.510  13.796 -14.329  1.00  0.80           C  
ATOM    472  O   CYS A  35       4.636  12.653 -13.897  1.00  0.80           O  
ATOM    473  CB  CYS A  35       6.836  14.485 -14.554  1.00  0.80           C  
ATOM    474  SG  CYS A  35       8.022  15.799 -14.606  1.00  0.80           S  
ATOM    475  H   CYS A  35       6.343  14.548 -12.049  1.00  0.80           H  
ATOM    476  HA  CYS A  35       5.210  15.793 -14.422  1.00  0.80           H  
ATOM    477 1HB  CYS A  35       7.271  13.669 -13.990  1.00  0.80           H  
ATOM    478 2HB  CYS A  35       6.662  14.156 -15.474  1.00  0.80           H  
ATOM    479  HG  CYS A  35       9.023  15.075 -15.106  1.00  0.80           H  
ATOM    480  N   VAL A  36       3.569  14.136 -15.189  1.00  0.83           N  
ATOM    481  CA  VAL A  36       2.574  13.165 -15.560  1.00  0.83           C  
ATOM    482  C   VAL A  36       2.763  12.687 -16.993  1.00  0.83           C  
ATOM    483  O   VAL A  36       2.849  13.475 -17.949  1.00  0.83           O  
ATOM    484  CB  VAL A  36       1.176  13.725 -15.401  1.00  0.83           C  
ATOM    485  CG1 VAL A  36       0.247  12.656 -15.756  1.00  0.83           C  
ATOM    486  CG2 VAL A  36       0.933  14.270 -13.994  1.00  0.83           C  
ATOM    487  H   VAL A  36       3.512  15.096 -15.511  1.00  0.83           H  
ATOM    488  HA  VAL A  36       2.671  12.298 -14.917  1.00  0.83           H  
ATOM    489  HB  VAL A  36       1.031  14.520 -16.111  1.00  0.83           H  
ATOM    490 1HG1 VAL A  36      -0.730  13.028 -15.696  1.00  0.83           H  
ATOM    491 2HG1 VAL A  36       0.437  12.319 -16.754  1.00  0.83           H  
ATOM    492 3HG1 VAL A  36       0.379  11.823 -15.070  1.00  0.83           H  
ATOM    493 1HG2 VAL A  36      -0.080  14.654 -13.943  1.00  0.83           H  
ATOM    494 2HG2 VAL A  36       1.056  13.493 -13.263  1.00  0.83           H  
ATOM    495 3HG2 VAL A  36       1.643  15.080 -13.787  1.00  0.83           H  
ATOM    496  N   ALA A  37       2.828  11.370 -17.119  1.00  0.88           N  
ATOM    497  CA  ALA A  37       3.071  10.676 -18.371  1.00  0.88           C  
ATOM    498  C   ALA A  37       2.037  10.908 -19.445  1.00  0.88           C  
ATOM    499  O   ALA A  37       0.878  11.196 -19.173  1.00  0.88           O  
ATOM    500  CB  ALA A  37       3.155   9.215 -18.107  1.00  0.88           C  
ATOM    501  H   ALA A  37       2.734  10.798 -16.272  1.00  0.88           H  
ATOM    502  HA  ALA A  37       4.021  11.024 -18.766  1.00  0.88           H  
ATOM    503 1HB  ALA A  37       3.384   8.721 -19.038  1.00  0.88           H  
ATOM    504 2HB  ALA A  37       3.933   9.050 -17.379  1.00  0.88           H  
ATOM    505 3HB  ALA A  37       2.217   8.853 -17.719  1.00  0.88           H  
ATOM    506  N   ASN A  38       2.508  10.778 -20.681  1.00  0.94           N  
ATOM    507  CA  ASN A  38       1.718  10.892 -21.898  1.00  0.94           C  
ATOM    508  C   ASN A  38       0.986   9.604 -22.263  1.00  0.94           C  
ATOM    509  O   ASN A  38       1.008   8.633 -21.502  1.00  0.94           O  
ATOM    510  CB  ASN A  38       2.631  11.302 -23.025  1.00  0.94           C  
ATOM    511  CG  ASN A  38       3.650  10.260 -23.305  1.00  0.94           C  
ATOM    512  OD1 ASN A  38       3.566   9.128 -22.818  1.00  0.94           O  
ATOM    513  ND2 ASN A  38       4.624  10.618 -24.083  1.00  0.94           N  
ATOM    514  H   ASN A  38       3.489  10.569 -20.783  1.00  0.94           H  
ATOM    515  HA  ASN A  38       0.960  11.657 -21.742  1.00  0.94           H  
ATOM    516 1HB  ASN A  38       2.065  11.483 -23.930  1.00  0.94           H  
ATOM    517 2HB  ASN A  38       3.134  12.235 -22.762  1.00  0.94           H  
ATOM    518 1HD2 ASN A  38       5.340   9.959 -24.321  1.00  0.94           H  
ATOM    519 2HD2 ASN A  38       4.639  11.545 -24.446  1.00  0.94           H  
ATOM    520  N   ALA A  39       0.343   9.597 -23.436  1.00  1.00           N  
ATOM    521  CA  ALA A  39      -0.466   8.462 -23.858  1.00  1.00           C  
ATOM    522  C   ALA A  39       0.316   7.161 -23.858  1.00  1.00           C  
ATOM    523  O   ALA A  39       1.360   7.066 -24.507  1.00  1.00           O  
ATOM    524  CB  ALA A  39      -0.979   8.710 -25.264  1.00  1.00           C  
ATOM    525  H   ALA A  39       0.393  10.406 -24.035  1.00  1.00           H  
ATOM    526  HA  ALA A  39      -1.299   8.365 -23.161  1.00  1.00           H  
ATOM    527 1HB  ALA A  39      -1.615   7.878 -25.563  1.00  1.00           H  
ATOM    528 2HB  ALA A  39      -1.534   9.620 -25.311  1.00  1.00           H  
ATOM    529 3HB  ALA A  39      -0.133   8.788 -25.939  1.00  1.00           H  
ATOM    530  N   ALA A  40      -0.238   6.138 -23.205  1.00  1.06           N  
ATOM    531  CA  ALA A  40       0.345   4.799 -23.097  1.00  1.06           C  
ATOM    532  C   ALA A  40       1.732   4.793 -22.461  1.00  1.06           C  
ATOM    533  O   ALA A  40       2.490   3.835 -22.637  1.00  1.06           O  
ATOM    534  CB  ALA A  40       0.466   4.163 -24.462  1.00  1.06           C  
ATOM    535  H   ALA A  40      -1.100   6.299 -22.678  1.00  1.06           H  
ATOM    536  HA  ALA A  40      -0.319   4.206 -22.468  1.00  1.06           H  
ATOM    537 1HB  ALA A  40       0.867   3.155 -24.365  1.00  1.06           H  
ATOM    538 2HB  ALA A  40      -0.475   4.109 -24.926  1.00  1.06           H  
ATOM    539 3HB  ALA A  40       1.118   4.746 -25.065  1.00  1.06           H  
ATOM    540  N   GLY A  41       2.052   5.817 -21.686  1.00  1.11           N  
ATOM    541  CA  GLY A  41       3.351   5.908 -21.053  1.00  1.11           C  
ATOM    542  C   GLY A  41       3.374   5.593 -19.565  1.00  1.11           C  
ATOM    543  O   GLY A  41       2.629   4.755 -19.040  1.00  1.11           O  
ATOM    544  H   GLY A  41       1.408   6.603 -21.581  1.00  1.11           H  
ATOM    545 1HA  GLY A  41       4.055   5.260 -21.573  1.00  1.11           H  
ATOM    546 2HA  GLY A  41       3.706   6.924 -21.195  1.00  1.11           H  
ATOM    547  N   GLY A  42       4.294   6.265 -18.899  1.00  1.14           N  
ATOM    548  CA  GLY A  42       4.566   6.143 -17.482  1.00  1.14           C  
ATOM    549  C   GLY A  42       5.770   7.035 -17.186  1.00  1.14           C  
ATOM    550  O   GLY A  42       6.282   7.678 -18.108  1.00  1.14           O  
ATOM    551  H   GLY A  42       4.849   6.916 -19.433  1.00  1.14           H  
ATOM    552 1HA  GLY A  42       3.690   6.462 -16.918  1.00  1.14           H  
ATOM    553 2HA  GLY A  42       4.778   5.103 -17.237  1.00  1.14           H  
ATOM    554  N   PRO A  43       6.262   7.051 -15.937  1.00  1.15           N  
ATOM    555  CA  PRO A  43       7.396   7.799 -15.410  1.00  1.15           C  
ATOM    556  C   PRO A  43       8.635   7.656 -16.281  1.00  1.15           C  
ATOM    557  O   PRO A  43       9.454   8.563 -16.361  1.00  1.15           O  
ATOM    558  CB  PRO A  43       7.587   7.157 -14.045  1.00  1.15           C  
ATOM    559  CG  PRO A  43       6.215   6.717 -13.658  1.00  1.15           C  
ATOM    560  CD  PRO A  43       5.581   6.267 -14.932  1.00  1.15           C  
ATOM    561  HA  PRO A  43       7.107   8.852 -15.296  1.00  1.15           H  
ATOM    562 1HB  PRO A  43       8.303   6.323 -14.114  1.00  1.15           H  
ATOM    563 2HB  PRO A  43       8.013   7.876 -13.344  1.00  1.15           H  
ATOM    564 1HG  PRO A  43       6.269   5.912 -12.923  1.00  1.15           H  
ATOM    565 2HG  PRO A  43       5.666   7.538 -13.176  1.00  1.15           H  
ATOM    566 1HD  PRO A  43       5.725   5.188 -15.089  1.00  1.15           H  
ATOM    567 2HD  PRO A  43       4.539   6.565 -14.892  1.00  1.15           H  
ATOM    568  N   VAL A  44       8.750   6.538 -16.988  1.00  1.13           N  
ATOM    569  CA  VAL A  44       9.879   6.283 -17.866  1.00  1.13           C  
ATOM    570  C   VAL A  44      10.083   7.388 -18.914  1.00  1.13           C  
ATOM    571  O   VAL A  44      11.205   7.634 -19.360  1.00  1.13           O  
ATOM    572  CB  VAL A  44       9.686   4.937 -18.574  1.00  1.13           C  
ATOM    573  CG1 VAL A  44       8.516   5.014 -19.589  1.00  1.13           C  
ATOM    574  CG2 VAL A  44      10.978   4.569 -19.276  1.00  1.13           C  
ATOM    575  H   VAL A  44       8.045   5.823 -16.907  1.00  1.13           H  
ATOM    576  HA  VAL A  44      10.767   6.209 -17.244  1.00  1.13           H  
ATOM    577  HB  VAL A  44       9.434   4.178 -17.835  1.00  1.13           H  
ATOM    578 1HG1 VAL A  44       8.390   4.044 -20.066  1.00  1.13           H  
ATOM    579 2HG1 VAL A  44       7.596   5.282 -19.068  1.00  1.13           H  
ATOM    580 3HG1 VAL A  44       8.727   5.753 -20.354  1.00  1.13           H  
ATOM    581 1HG2 VAL A  44      10.863   3.608 -19.773  1.00  1.13           H  
ATOM    582 2HG2 VAL A  44      11.218   5.335 -20.015  1.00  1.13           H  
ATOM    583 3HG2 VAL A  44      11.783   4.506 -18.544  1.00  1.13           H  
ATOM    584  N   ASN A  45       9.019   8.109 -19.265  1.00  1.10           N  
ATOM    585  CA  ASN A  45       9.112   9.163 -20.264  1.00  1.10           C  
ATOM    586  C   ASN A  45       9.814  10.400 -19.744  1.00  1.10           C  
ATOM    587  O   ASN A  45      10.115  11.318 -20.508  1.00  1.10           O  
ATOM    588  CB  ASN A  45       7.744   9.498 -20.789  1.00  1.10           C  
ATOM    589  CG  ASN A  45       7.268   8.433 -21.689  1.00  1.10           C  
ATOM    590  OD1 ASN A  45       8.066   7.811 -22.412  1.00  1.10           O  
ATOM    591  ND2 ASN A  45       6.004   8.189 -21.666  1.00  1.10           N  
ATOM    592  H   ASN A  45       8.114   7.909 -18.838  1.00  1.10           H  
ATOM    593  HA  ASN A  45       9.707   8.785 -21.095  1.00  1.10           H  
ATOM    594 1HB  ASN A  45       7.046   9.606 -19.952  1.00  1.10           H  
ATOM    595 2HB  ASN A  45       7.771  10.447 -21.327  1.00  1.10           H  
ATOM    596 1HD2 ASN A  45       5.612   7.480 -22.254  1.00  1.10           H  
ATOM    597 2HD2 ASN A  45       5.414   8.718 -21.061  1.00  1.10           H  
ATOM    598  N   PHE A  46      10.102  10.416 -18.451  1.00  1.07           N  
ATOM    599  CA  PHE A  46      10.795  11.514 -17.844  1.00  1.07           C  
ATOM    600  C   PHE A  46      12.229  11.141 -17.526  1.00  1.07           C  
ATOM    601  O   PHE A  46      12.940  11.924 -16.901  1.00  1.07           O  
ATOM    602  CB  PHE A  46      10.043  11.936 -16.611  1.00  1.07           C  
ATOM    603  CG  PHE A  46       8.733  12.356 -16.998  1.00  1.07           C  
ATOM    604  CD1 PHE A  46       7.685  11.484 -16.908  1.00  1.07           C  
ATOM    605  CD2 PHE A  46       8.530  13.593 -17.495  1.00  1.07           C  
ATOM    606  CE1 PHE A  46       6.444  11.836 -17.313  1.00  1.07           C  
ATOM    607  CE2 PHE A  46       7.294  13.964 -17.905  1.00  1.07           C  
ATOM    608  CZ  PHE A  46       6.237  13.089 -17.828  1.00  1.07           C  
ATOM    609  H   PHE A  46       9.831   9.636 -17.854  1.00  1.07           H  
ATOM    610  HA  PHE A  46      10.806  12.351 -18.544  1.00  1.07           H  
ATOM    611 1HB  PHE A  46       9.955  11.110 -15.910  1.00  1.07           H  
ATOM    612 2HB  PHE A  46      10.545  12.763 -16.124  1.00  1.07           H  
ATOM    613  HD1 PHE A  46       7.867  10.501 -16.518  1.00  1.07           H  
ATOM    614  HD2 PHE A  46       9.364  14.284 -17.568  1.00  1.07           H  
ATOM    615  HE1 PHE A  46       5.639  11.122 -17.226  1.00  1.07           H  
ATOM    616  HE2 PHE A  46       7.147  14.946 -18.290  1.00  1.07           H  
ATOM    617  HZ  PHE A  46       5.255  13.399 -18.162  1.00  1.07           H  
ATOM    618  N   VAL A  47      12.688   9.971 -17.991  1.00  1.03           N  
ATOM    619  CA  VAL A  47      14.077   9.601 -17.752  1.00  1.03           C  
ATOM    620  C   VAL A  47      15.010  10.580 -18.442  1.00  1.03           C  
ATOM    621  O   VAL A  47      16.010  10.997 -17.870  1.00  1.03           O  
ATOM    622  CB  VAL A  47      14.388   8.170 -18.213  1.00  1.03           C  
ATOM    623  CG1 VAL A  47      15.880   7.939 -18.154  1.00  1.03           C  
ATOM    624  CG2 VAL A  47      13.710   7.193 -17.296  1.00  1.03           C  
ATOM    625  H   VAL A  47      12.082   9.326 -18.504  1.00  1.03           H  
ATOM    626  HA  VAL A  47      14.258   9.643 -16.679  1.00  1.03           H  
ATOM    627  HB  VAL A  47      14.043   8.033 -19.241  1.00  1.03           H  
ATOM    628 1HG1 VAL A  47      16.102   6.925 -18.480  1.00  1.03           H  
ATOM    629 2HG1 VAL A  47      16.374   8.650 -18.815  1.00  1.03           H  
ATOM    630 3HG1 VAL A  47      16.234   8.081 -17.134  1.00  1.03           H  
ATOM    631 1HG2 VAL A  47      13.924   6.176 -17.617  1.00  1.03           H  
ATOM    632 2HG2 VAL A  47      14.076   7.340 -16.281  1.00  1.03           H  
ATOM    633 3HG2 VAL A  47      12.655   7.371 -17.327  1.00  1.03           H  
ATOM    634  N   ASP A  48      14.698  10.955 -19.675  1.00  1.01           N  
ATOM    635  CA  ASP A  48      15.547  11.898 -20.384  1.00  1.01           C  
ATOM    636  C   ASP A  48      15.575  13.259 -19.662  1.00  1.01           C  
ATOM    637  O   ASP A  48      16.631  13.890 -19.548  1.00  1.01           O  
ATOM    638  CB  ASP A  48      15.054  12.024 -21.823  1.00  1.01           C  
ATOM    639  CG  ASP A  48      15.333  10.768 -22.645  1.00  1.01           C  
ATOM    640  OD1 ASP A  48      16.124   9.964 -22.211  1.00  1.01           O  
ATOM    641  OD2 ASP A  48      14.732  10.603 -23.673  1.00  1.01           O  
ATOM    642  H   ASP A  48      13.866  10.589 -20.116  1.00  1.01           H  
ATOM    643  HA  ASP A  48      16.561  11.505 -20.404  1.00  1.01           H  
ATOM    644 1HB  ASP A  48      13.980  12.233 -21.837  1.00  1.01           H  
ATOM    645 2HB  ASP A  48      15.546  12.852 -22.298  1.00  1.01           H  
ATOM    646  N   MET A  49      14.419  13.684 -19.132  1.00  1.01           N  
ATOM    647  CA  MET A  49      14.313  14.944 -18.388  1.00  1.01           C  
ATOM    648  C   MET A  49      15.159  14.821 -17.116  1.00  1.01           C  
ATOM    649  O   MET A  49      15.909  15.735 -16.763  1.00  1.01           O  
ATOM    650  CB  MET A  49      12.832  15.268 -18.100  1.00  1.01           C  
ATOM    651  CG  MET A  49      12.526  16.630 -17.436  1.00  1.01           C  
ATOM    652  SD  MET A  49      10.714  16.900 -17.250  1.00  1.01           S  
ATOM    653  CE  MET A  49      10.579  18.401 -16.289  1.00  1.01           C  
ATOM    654  H   MET A  49      13.596  13.113 -19.250  1.00  1.01           H  
ATOM    655  HA  MET A  49      14.730  15.751 -18.990  1.00  1.01           H  
ATOM    656 1HB  MET A  49      12.275  15.227 -19.033  1.00  1.01           H  
ATOM    657 2HB  MET A  49      12.418  14.494 -17.452  1.00  1.01           H  
ATOM    658 1HG  MET A  49      12.991  16.673 -16.452  1.00  1.01           H  
ATOM    659 2HG  MET A  49      12.935  17.436 -18.047  1.00  1.01           H  
ATOM    660 1HE  MET A  49       9.525  18.621 -16.121  1.00  1.01           H  
ATOM    661 2HE  MET A  49      11.077  18.269 -15.329  1.00  1.01           H  
ATOM    662 3HE  MET A  49      11.040  19.225 -16.826  1.00  1.01           H  
ATOM    663  N   SER A  50      15.071  13.653 -16.464  1.00  1.06           N  
ATOM    664  CA  SER A  50      15.817  13.350 -15.249  1.00  1.06           C  
ATOM    665  C   SER A  50      17.302  13.432 -15.501  1.00  1.06           C  
ATOM    666  O   SER A  50      18.030  13.994 -14.693  1.00  1.06           O  
ATOM    667  CB  SER A  50      15.477  11.967 -14.720  1.00  1.06           C  
ATOM    668  OG  SER A  50      16.242  11.683 -13.578  1.00  1.06           O  
ATOM    669  H   SER A  50      14.432  12.946 -16.810  1.00  1.06           H  
ATOM    670  HA  SER A  50      15.555  14.088 -14.491  1.00  1.06           H  
ATOM    671 1HB  SER A  50      14.423  11.917 -14.478  1.00  1.06           H  
ATOM    672 2HB  SER A  50      15.668  11.222 -15.469  1.00  1.06           H  
ATOM    673  HG  SER A  50      15.758  11.010 -13.056  1.00  1.06           H  
ATOM    674  N   ARG A  51      17.753  12.864 -16.624  1.00  1.17           N  
ATOM    675  CA  ARG A  51      19.155  12.895 -17.024  1.00  1.17           C  
ATOM    676  C   ARG A  51      19.639  14.315 -17.309  1.00  1.17           C  
ATOM    677  O   ARG A  51      20.803  14.635 -17.065  1.00  1.17           O  
ATOM    678  CB  ARG A  51      19.367  12.026 -18.248  1.00  1.17           C  
ATOM    679  CG  ARG A  51      19.284  10.523 -17.995  1.00  1.17           C  
ATOM    680  CD  ARG A  51      19.331   9.759 -19.263  1.00  1.17           C  
ATOM    681  NE  ARG A  51      19.292   8.324 -19.041  1.00  1.17           N  
ATOM    682  CZ  ARG A  51      18.986   7.418 -19.990  1.00  1.17           C  
ATOM    683  NH1 ARG A  51      18.684   7.819 -21.206  1.00  1.17           N  
ATOM    684  NH2 ARG A  51      18.985   6.128 -19.697  1.00  1.17           N  
ATOM    685  H   ARG A  51      17.086  12.378 -17.220  1.00  1.17           H  
ATOM    686  HA  ARG A  51      19.748  12.486 -16.207  1.00  1.17           H  
ATOM    687 1HB  ARG A  51      18.615  12.271 -18.994  1.00  1.17           H  
ATOM    688 2HB  ARG A  51      20.341  12.243 -18.683  1.00  1.17           H  
ATOM    689 1HG  ARG A  51      20.127  10.214 -17.377  1.00  1.17           H  
ATOM    690 2HG  ARG A  51      18.356  10.288 -17.480  1.00  1.17           H  
ATOM    691 1HD  ARG A  51      18.466  10.029 -19.875  1.00  1.17           H  
ATOM    692 2HD  ARG A  51      20.243   9.998 -19.803  1.00  1.17           H  
ATOM    693  HE  ARG A  51      19.515   7.983 -18.116  1.00  1.17           H  
ATOM    694 1HH1 ARG A  51      18.678   8.812 -21.428  1.00  1.17           H  
ATOM    695 2HH1 ARG A  51      18.446   7.146 -21.919  1.00  1.17           H  
ATOM    696 1HH2 ARG A  51      19.216   5.823 -18.761  1.00  1.17           H  
ATOM    697 2HH2 ARG A  51      18.755   5.449 -20.407  1.00  1.17           H  
ATOM    698  N   ALA A  52      18.754  15.164 -17.841  1.00  1.33           N  
ATOM    699  CA  ALA A  52      19.084  16.557 -18.130  1.00  1.33           C  
ATOM    700  C   ALA A  52      19.077  17.437 -16.868  1.00  1.33           C  
ATOM    701  O   ALA A  52      19.781  18.446 -16.790  1.00  1.33           O  
ATOM    702  CB  ALA A  52      18.104  17.112 -19.131  1.00  1.33           C  
ATOM    703  H   ALA A  52      17.823  14.824 -18.082  1.00  1.33           H  
ATOM    704  HA  ALA A  52      20.086  16.582 -18.555  1.00  1.33           H  
ATOM    705 1HB  ALA A  52      18.397  18.118 -19.349  1.00  1.33           H  
ATOM    706 2HB  ALA A  52      18.125  16.513 -20.042  1.00  1.33           H  
ATOM    707 3HB  ALA A  52      17.096  17.097 -18.710  1.00  1.33           H  
ATOM    708  N   MET A  53      18.291  17.033 -15.873  1.00  1.56           N  
ATOM    709  CA  MET A  53      18.097  17.739 -14.607  1.00  1.56           C  
ATOM    710  C   MET A  53      19.229  17.848 -13.532  1.00  1.56           C  
ATOM    711  O   MET A  53      19.129  18.771 -12.735  1.00  1.56           O  
ATOM    712  CB  MET A  53      16.815  17.240 -13.936  1.00  1.56           C  
ATOM    713  CG  MET A  53      16.371  18.084 -12.746  1.00  1.56           C  
ATOM    714  SD  MET A  53      14.785  17.583 -12.038  1.00  1.56           S  
ATOM    715  CE  MET A  53      13.651  18.176 -13.314  1.00  1.56           C  
ATOM    716  H   MET A  53      17.723  16.201 -16.031  1.00  1.56           H  
ATOM    717  HA  MET A  53      17.882  18.769 -14.888  1.00  1.56           H  
ATOM    718 1HB  MET A  53      16.007  17.227 -14.666  1.00  1.56           H  
ATOM    719 2HB  MET A  53      16.961  16.211 -13.594  1.00  1.56           H  
ATOM    720 1HG  MET A  53      17.120  18.030 -11.974  1.00  1.56           H  
ATOM    721 2HG  MET A  53      16.287  19.120 -13.060  1.00  1.56           H  
ATOM    722 1HE  MET A  53      12.626  17.966 -13.019  1.00  1.56           H  
ATOM    723 2HE  MET A  53      13.772  19.253 -13.433  1.00  1.56           H  
ATOM    724 3HE  MET A  53      13.872  17.678 -14.262  1.00  1.56           H  
ATOM    725  N   PRO A  54      20.290  16.993 -13.420  1.00  1.82           N  
ATOM    726  CA  PRO A  54      21.273  16.978 -12.324  1.00  1.82           C  
ATOM    727  C   PRO A  54      21.832  18.338 -11.922  1.00  1.82           C  
ATOM    728  O   PRO A  54      22.136  18.559 -10.751  1.00  1.82           O  
ATOM    729  CB  PRO A  54      22.385  16.102 -12.897  1.00  1.82           C  
ATOM    730  CG  PRO A  54      21.670  15.182 -13.803  1.00  1.82           C  
ATOM    731  CD  PRO A  54      20.618  16.031 -14.443  1.00  1.82           C  
ATOM    732  HA  PRO A  54      20.830  16.471 -11.462  1.00  1.82           H  
ATOM    733 1HB  PRO A  54      23.125  16.726 -13.423  1.00  1.82           H  
ATOM    734 2HB  PRO A  54      22.917  15.586 -12.084  1.00  1.82           H  
ATOM    735 1HG  PRO A  54      22.358  14.752 -14.548  1.00  1.82           H  
ATOM    736 2HG  PRO A  54      21.240  14.339 -13.244  1.00  1.82           H  
ATOM    737 1HD  PRO A  54      21.053  16.520 -15.318  1.00  1.82           H  
ATOM    738 2HD  PRO A  54      19.804  15.411 -14.669  1.00  1.82           H  
ATOM    739  N   GLU A  55      21.960  19.258 -12.874  1.00  2.03           N  
ATOM    740  CA  GLU A  55      22.480  20.596 -12.594  1.00  2.03           C  
ATOM    741  C   GLU A  55      21.521  21.396 -11.707  1.00  2.03           C  
ATOM    742  O   GLU A  55      21.917  22.358 -11.049  1.00  2.03           O  
ATOM    743  CB  GLU A  55      22.728  21.349 -13.901  1.00  2.03           C  
ATOM    744  CG  GLU A  55      23.863  20.771 -14.747  1.00  2.03           C  
ATOM    745  CD  GLU A  55      24.124  21.543 -16.028  1.00  2.03           C  
ATOM    746  OE1 GLU A  55      23.408  22.477 -16.305  1.00  2.03           O  
ATOM    747  OE2 GLU A  55      25.046  21.192 -16.727  1.00  2.03           O  
ATOM    748  H   GLU A  55      21.697  19.034 -13.823  1.00  2.03           H  
ATOM    749  HA  GLU A  55      23.428  20.494 -12.065  1.00  2.03           H  
ATOM    750 1HB  GLU A  55      21.817  21.337 -14.503  1.00  2.03           H  
ATOM    751 2HB  GLU A  55      22.962  22.390 -13.681  1.00  2.03           H  
ATOM    752 1HG  GLU A  55      24.775  20.759 -14.151  1.00  2.03           H  
ATOM    753 2HG  GLU A  55      23.613  19.738 -14.996  1.00  2.03           H  
ATOM    754  N   GLN A  56      20.247  21.010 -11.750  1.00  2.11           N  
ATOM    755  CA  GLN A  56      19.145  21.621 -11.025  1.00  2.11           C  
ATOM    756  C   GLN A  56      18.587  20.694  -9.943  1.00  2.11           C  
ATOM    757  O   GLN A  56      17.903  21.154  -9.028  1.00  2.11           O  
ATOM    758  CB  GLN A  56      17.985  21.925 -11.972  1.00  2.11           C  
ATOM    759  CG  GLN A  56      18.265  22.900 -13.075  1.00  2.11           C  
ATOM    760  CD  GLN A  56      17.012  23.113 -13.887  1.00  2.11           C  
ATOM    761  OE1 GLN A  56      16.040  23.616 -13.332  1.00  2.11           O  
ATOM    762  NE2 GLN A  56      17.005  22.739 -15.156  1.00  2.11           N  
ATOM    763  H   GLN A  56      20.026  20.209 -12.318  1.00  2.11           H  
ATOM    764  HA  GLN A  56      19.497  22.536 -10.550  1.00  2.11           H  
ATOM    765 1HB  GLN A  56      17.664  20.996 -12.438  1.00  2.11           H  
ATOM    766 2HB  GLN A  56      17.142  22.301 -11.393  1.00  2.11           H  
ATOM    767 1HG  GLN A  56      18.580  23.852 -12.649  1.00  2.11           H  
ATOM    768 2HG  GLN A  56      19.044  22.496 -13.726  1.00  2.11           H  
ATOM    769 1HE2 GLN A  56      16.162  22.872 -15.692  1.00  2.11           H  
ATOM    770 2HE2 GLN A  56      17.819  22.325 -15.569  1.00  2.11           H  
ATOM    771  N   ALA A  57      18.870  19.394 -10.057  1.00  2.01           N  
ATOM    772  CA  ALA A  57      18.283  18.361  -9.194  1.00  2.01           C  
ATOM    773  C   ALA A  57      18.538  18.585  -7.708  1.00  2.01           C  
ATOM    774  O   ALA A  57      17.713  18.215  -6.875  1.00  2.01           O  
ATOM    775  CB  ALA A  57      18.795  16.988  -9.563  1.00  2.01           C  
ATOM    776  H   ALA A  57      19.448  19.103 -10.837  1.00  2.01           H  
ATOM    777  HA  ALA A  57      17.216  18.376  -9.367  1.00  2.01           H  
ATOM    778 1HB  ALA A  57      18.305  16.246  -8.949  1.00  2.01           H  
ATOM    779 2HB  ALA A  57      18.581  16.788 -10.610  1.00  2.01           H  
ATOM    780 3HB  ALA A  57      19.868  16.952  -9.394  1.00  2.01           H  
ATOM    781  N   SER A  58      19.674  19.180  -7.342  1.00  1.77           N  
ATOM    782  CA  SER A  58      19.924  19.420  -5.918  1.00  1.77           C  
ATOM    783  C   SER A  58      18.945  20.462  -5.340  1.00  1.77           C  
ATOM    784  O   SER A  58      18.771  20.558  -4.126  1.00  1.77           O  
ATOM    785  CB  SER A  58      21.355  19.858  -5.681  1.00  1.77           C  
ATOM    786  OG  SER A  58      21.600  21.125  -6.215  1.00  1.77           O  
ATOM    787  H   SER A  58      20.343  19.469  -8.045  1.00  1.77           H  
ATOM    788  HA  SER A  58      19.767  18.483  -5.381  1.00  1.77           H  
ATOM    789 1HB  SER A  58      21.551  19.871  -4.609  1.00  1.77           H  
ATOM    790 2HB  SER A  58      22.035  19.135  -6.130  1.00  1.77           H  
ATOM    791  HG  SER A  58      20.890  21.697  -5.886  1.00  1.77           H  
ATOM    792  N   ASP A  59      18.321  21.255  -6.222  1.00  1.48           N  
ATOM    793  CA  ASP A  59      17.321  22.241  -5.837  1.00  1.48           C  
ATOM    794  C   ASP A  59      15.915  21.696  -6.109  1.00  1.48           C  
ATOM    795  O   ASP A  59      14.976  21.975  -5.355  1.00  1.48           O  
ATOM    796  CB  ASP A  59      17.519  23.557  -6.602  1.00  1.48           C  
ATOM    797  CG  ASP A  59      18.834  24.293  -6.282  1.00  1.48           C  
ATOM    798  OD1 ASP A  59      19.092  24.581  -5.116  1.00  1.48           O  
ATOM    799  OD2 ASP A  59      19.558  24.579  -7.196  1.00  1.48           O  
ATOM    800  H   ASP A  59      18.493  21.133  -7.214  1.00  1.48           H  
ATOM    801  HA  ASP A  59      17.412  22.436  -4.770  1.00  1.48           H  
ATOM    802 1HB  ASP A  59      17.491  23.350  -7.676  1.00  1.48           H  
ATOM    803 2HB  ASP A  59      16.695  24.212  -6.382  1.00  1.48           H  
ATOM    804  N   VAL A  60      15.779  20.917  -7.182  1.00  1.23           N  
ATOM    805  CA  VAL A  60      14.481  20.387  -7.576  1.00  1.23           C  
ATOM    806  C   VAL A  60      14.402  18.870  -7.716  1.00  1.23           C  
ATOM    807  O   VAL A  60      15.064  18.271  -8.556  1.00  1.23           O  
ATOM    808  CB  VAL A  60      14.065  20.999  -8.919  1.00  1.23           C  
ATOM    809  CG1 VAL A  60      12.770  20.429  -9.353  1.00  1.23           C  
ATOM    810  CG2 VAL A  60      13.943  22.505  -8.773  1.00  1.23           C  
ATOM    811  H   VAL A  60      16.592  20.730  -7.760  1.00  1.23           H  
ATOM    812  HA  VAL A  60      13.763  20.696  -6.829  1.00  1.23           H  
ATOM    813  HB  VAL A  60      14.815  20.757  -9.676  1.00  1.23           H  
ATOM    814 1HG1 VAL A  60      12.505  20.874 -10.307  1.00  1.23           H  
ATOM    815 2HG1 VAL A  60      12.859  19.349  -9.468  1.00  1.23           H  
ATOM    816 3HG1 VAL A  60      12.005  20.654  -8.604  1.00  1.23           H  
ATOM    817 1HG2 VAL A  60      13.649  22.941  -9.727  1.00  1.23           H  
ATOM    818 2HG2 VAL A  60      13.193  22.737  -8.020  1.00  1.23           H  
ATOM    819 3HG2 VAL A  60      14.899  22.922  -8.473  1.00  1.23           H  
ATOM    820  N   ALA A  61      13.533  18.250  -6.930  1.00  1.05           N  
ATOM    821  CA  ALA A  61      13.350  16.807  -7.044  1.00  1.05           C  
ATOM    822  C   ALA A  61      12.269  16.591  -8.070  1.00  1.05           C  
ATOM    823  O   ALA A  61      11.366  17.425  -8.176  1.00  1.05           O  
ATOM    824  CB  ALA A  61      12.986  16.156  -5.726  1.00  1.05           C  
ATOM    825  H   ALA A  61      12.978  18.807  -6.281  1.00  1.05           H  
ATOM    826  HA  ALA A  61      14.274  16.360  -7.414  1.00  1.05           H  
ATOM    827 1HB  ALA A  61      12.857  15.091  -5.884  1.00  1.05           H  
ATOM    828 2HB  ALA A  61      13.785  16.322  -5.009  1.00  1.05           H  
ATOM    829 3HB  ALA A  61      12.081  16.573  -5.354  1.00  1.05           H  
ATOM    830  N   MET A  62      12.326  15.484  -8.790  1.00  0.94           N  
ATOM    831  CA  MET A  62      11.279  15.219  -9.759  1.00  0.94           C  
ATOM    832  C   MET A  62      10.684  13.853  -9.588  1.00  0.94           C  
ATOM    833  O   MET A  62      11.401  12.855  -9.501  1.00  0.94           O  
ATOM    834  CB  MET A  62      11.816  15.345 -11.175  1.00  0.94           C  
ATOM    835  CG  MET A  62      10.780  15.139 -12.262  1.00  0.94           C  
ATOM    836  SD  MET A  62      11.442  15.389 -13.907  1.00  0.94           S  
ATOM    837  CE  MET A  62      12.389  13.935 -14.114  1.00  0.94           C  
ATOM    838  H   MET A  62      13.101  14.835  -8.654  1.00  0.94           H  
ATOM    839  HA  MET A  62      10.482  15.943  -9.618  1.00  0.94           H  
ATOM    840 1HB  MET A  62      12.241  16.325 -11.296  1.00  0.94           H  
ATOM    841 2HB  MET A  62      12.595  14.615 -11.336  1.00  0.94           H  
ATOM    842 1HG  MET A  62      10.380  14.126 -12.206  1.00  0.94           H  
ATOM    843 2HG  MET A  62       9.952  15.830 -12.108  1.00  0.94           H  
ATOM    844 1HE  MET A  62      12.839  13.952 -15.087  1.00  0.94           H  
ATOM    845 2HE  MET A  62      13.162  13.886 -13.347  1.00  0.94           H  
ATOM    846 3HE  MET A  62      11.740  13.070 -14.040  1.00  0.94           H  
ATOM    847  N   PHE A  63       9.367  13.807  -9.600  1.00  0.89           N  
ATOM    848  CA  PHE A  63       8.629  12.566  -9.503  1.00  0.89           C  
ATOM    849  C   PHE A  63       7.827  12.347 -10.774  1.00  0.89           C  
ATOM    850  O   PHE A  63       7.391  13.317 -11.383  1.00  0.89           O  
ATOM    851  CB  PHE A  63       7.650  12.605  -8.338  1.00  0.89           C  
ATOM    852  CG  PHE A  63       8.210  12.675  -6.937  1.00  0.89           C  
ATOM    853  CD1 PHE A  63       8.523  13.869  -6.411  1.00  0.89           C  
ATOM    854  CD2 PHE A  63       8.363  11.553  -6.146  1.00  0.89           C  
ATOM    855  CE1 PHE A  63       8.989  13.993  -5.105  1.00  0.89           C  
ATOM    856  CE2 PHE A  63       8.814  11.652  -4.848  1.00  0.89           C  
ATOM    857  CZ  PHE A  63       9.125  12.885  -4.325  1.00  0.89           C  
ATOM    858  H   PHE A  63       8.853  14.683  -9.673  1.00  0.89           H  
ATOM    859  HA  PHE A  63       9.325  11.752  -9.385  1.00  0.89           H  
ATOM    860 1HB  PHE A  63       6.966  13.444  -8.472  1.00  0.89           H  
ATOM    861 2HB  PHE A  63       7.086  11.732  -8.412  1.00  0.89           H  
ATOM    862  HD1 PHE A  63       8.392  14.722  -7.052  1.00  0.89           H  
ATOM    863  HD2 PHE A  63       8.121  10.585  -6.554  1.00  0.89           H  
ATOM    864  HE1 PHE A  63       9.239  14.968  -4.698  1.00  0.89           H  
ATOM    865  HE2 PHE A  63       8.924  10.754  -4.236  1.00  0.89           H  
ATOM    866  HZ  PHE A  63       9.482  12.973  -3.302  1.00  0.89           H  
ATOM    867  N   GLY A  64       7.640  11.094 -11.179  1.00  0.91           N  
ATOM    868  CA  GLY A  64       6.803  10.750 -12.320  1.00  0.91           C  
ATOM    869  C   GLY A  64       5.482  10.146 -11.853  1.00  0.91           C  
ATOM    870  O   GLY A  64       5.440   9.462 -10.828  1.00  0.91           O  
ATOM    871  H   GLY A  64       8.068  10.352 -10.648  1.00  0.91           H  
ATOM    872 1HA  GLY A  64       6.616  11.635 -12.919  1.00  0.91           H  
ATOM    873 2HA  GLY A  64       7.329  10.046 -12.957  1.00  0.91           H  
ATOM    874  N   VAL A  65       4.425  10.332 -12.641  1.00  0.98           N  
ATOM    875  CA  VAL A  65       3.103   9.793 -12.334  1.00  0.98           C  
ATOM    876  C   VAL A  65       2.568   8.870 -13.430  1.00  0.98           C  
ATOM    877  O   VAL A  65       2.590   9.201 -14.630  1.00  0.98           O  
ATOM    878  CB  VAL A  65       2.099  10.935 -12.123  1.00  0.98           C  
ATOM    879  CG1 VAL A  65       0.742  10.407 -11.838  1.00  0.98           C  
ATOM    880  CG2 VAL A  65       2.559  11.837 -11.017  1.00  0.98           C  
ATOM    881  H   VAL A  65       4.532  10.932 -13.448  1.00  0.98           H  
ATOM    882  HA  VAL A  65       3.177   9.227 -11.410  1.00  0.98           H  
ATOM    883  HB  VAL A  65       2.034  11.491 -13.016  1.00  0.98           H  
ATOM    884 1HG1 VAL A  65       0.073  11.246 -11.719  1.00  0.98           H  
ATOM    885 2HG1 VAL A  65       0.399   9.789 -12.659  1.00  0.98           H  
ATOM    886 3HG1 VAL A  65       0.769   9.815 -10.924  1.00  0.98           H  
ATOM    887 1HG2 VAL A  65       1.847  12.649 -10.899  1.00  0.98           H  
ATOM    888 2HG2 VAL A  65       2.614  11.273 -10.119  1.00  0.98           H  
ATOM    889 3HG2 VAL A  65       3.541  12.249 -11.256  1.00  0.98           H  
ATOM    890  N   LYS A  66       2.082   7.702 -13.001  1.00  1.12           N  
ATOM    891  CA  LYS A  66       1.502   6.721 -13.917  1.00  1.12           C  
ATOM    892  C   LYS A  66       0.064   7.049 -14.295  1.00  1.12           C  
ATOM    893  O   LYS A  66      -0.678   7.630 -13.514  1.00  1.12           O  
ATOM    894  CB  LYS A  66       1.559   5.296 -13.329  1.00  1.12           C  
ATOM    895  CG  LYS A  66       2.954   4.733 -13.199  1.00  1.12           C  
ATOM    896  CD  LYS A  66       3.001   3.239 -12.898  1.00  1.12           C  
ATOM    897  CE  LYS A  66       2.738   2.859 -11.450  1.00  1.12           C  
ATOM    898  NZ  LYS A  66       3.005   1.407 -11.286  1.00  1.12           N  
ATOM    899  H   LYS A  66       2.108   7.512 -11.994  1.00  1.12           H  
ATOM    900  HA  LYS A  66       2.085   6.731 -14.837  1.00  1.12           H  
ATOM    901 1HB  LYS A  66       1.111   5.300 -12.332  1.00  1.12           H  
ATOM    902 2HB  LYS A  66       0.967   4.620 -13.952  1.00  1.12           H  
ATOM    903 1HG  LYS A  66       3.415   4.834 -14.153  1.00  1.12           H  
ATOM    904 2HG  LYS A  66       3.528   5.291 -12.453  1.00  1.12           H  
ATOM    905 1HD  LYS A  66       2.260   2.732 -13.518  1.00  1.12           H  
ATOM    906 2HD  LYS A  66       3.985   2.853 -13.166  1.00  1.12           H  
ATOM    907 1HE  LYS A  66       3.404   3.419 -10.792  1.00  1.12           H  
ATOM    908 2HE  LYS A  66       1.705   3.071 -11.173  1.00  1.12           H  
ATOM    909 1HZ  LYS A  66       2.872   1.073 -10.315  1.00  1.12           H  
ATOM    910 2HZ  LYS A  66       2.400   0.871 -11.893  1.00  1.12           H  
ATOM    911 3HZ  LYS A  66       3.969   1.265 -11.552  1.00  1.12           H  
ATOM    912  N   LEU A  67      -0.330   6.653 -15.498  1.00  1.33           N  
ATOM    913  CA  LEU A  67      -1.712   6.789 -15.946  1.00  1.33           C  
ATOM    914  C   LEU A  67      -2.428   5.458 -15.668  1.00  1.33           C  
ATOM    915  O   LEU A  67      -1.748   4.434 -15.564  1.00  1.33           O  
ATOM    916  CB  LEU A  67      -1.753   7.163 -17.434  1.00  1.33           C  
ATOM    917  CG  LEU A  67      -1.064   8.457 -17.817  1.00  1.33           C  
ATOM    918  CD1 LEU A  67      -1.243   8.662 -19.326  1.00  1.33           C  
ATOM    919  CD2 LEU A  67      -1.629   9.610 -17.000  1.00  1.33           C  
ATOM    920  H   LEU A  67       0.343   6.220 -16.114  1.00  1.33           H  
ATOM    921  HA  LEU A  67      -2.176   7.586 -15.373  1.00  1.33           H  
ATOM    922 1HB  LEU A  67      -1.258   6.367 -17.996  1.00  1.33           H  
ATOM    923 2HB  LEU A  67      -2.759   7.219 -17.801  1.00  1.33           H  
ATOM    924  HG  LEU A  67      -0.005   8.376 -17.621  1.00  1.33           H  
ATOM    925 1HD1 LEU A  67      -0.757   9.562 -19.645  1.00  1.33           H  
ATOM    926 2HD1 LEU A  67      -0.813   7.813 -19.860  1.00  1.33           H  
ATOM    927 3HD1 LEU A  67      -2.303   8.733 -19.559  1.00  1.33           H  
ATOM    928 1HD2 LEU A  67      -1.118  10.520 -17.291  1.00  1.33           H  
ATOM    929 2HD2 LEU A  67      -2.697   9.711 -17.191  1.00  1.33           H  
ATOM    930 3HD2 LEU A  67      -1.464   9.422 -15.937  1.00  1.33           H  
ATOM    931  N   PRO A  68      -3.764   5.436 -15.481  1.00  1.62           N  
ATOM    932  CA  PRO A  68      -4.557   4.253 -15.210  1.00  1.62           C  
ATOM    933  C   PRO A  68      -4.689   3.428 -16.476  1.00  1.62           C  
ATOM    934  O   PRO A  68      -4.451   3.939 -17.561  1.00  1.62           O  
ATOM    935  CB  PRO A  68      -5.878   4.847 -14.719  1.00  1.62           C  
ATOM    936  CG  PRO A  68      -5.999   6.159 -15.441  1.00  1.62           C  
ATOM    937  CD  PRO A  68      -4.583   6.665 -15.652  1.00  1.62           C  
ATOM    938  HA  PRO A  68      -4.068   3.667 -14.416  1.00  1.62           H  
ATOM    939 1HB  PRO A  68      -6.710   4.164 -14.957  1.00  1.62           H  
ATOM    940 2HB  PRO A  68      -5.862   4.962 -13.623  1.00  1.62           H  
ATOM    941 1HG  PRO A  68      -6.521   6.004 -16.366  1.00  1.62           H  
ATOM    942 2HG  PRO A  68      -6.617   6.856 -14.847  1.00  1.62           H  
ATOM    943 1HD  PRO A  68      -4.545   7.018 -16.676  1.00  1.62           H  
ATOM    944 2HD  PRO A  68      -4.336   7.433 -14.966  1.00  1.62           H  
ATOM    945  N   ARG A  69      -5.036   2.157 -16.343  1.00  2.00           N  
ATOM    946  CA  ARG A  69      -5.268   1.278 -17.495  1.00  2.00           C  
ATOM    947  C   ARG A  69      -6.541   0.435 -17.407  1.00  2.00           C  
ATOM    948  O   ARG A  69      -6.500  -0.777 -17.631  1.00  2.00           O  
ATOM    949  CB  ARG A  69      -4.056   0.397 -17.760  1.00  2.00           C  
ATOM    950  CG  ARG A  69      -2.836   1.146 -18.318  1.00  2.00           C  
ATOM    951  CD  ARG A  69      -1.629   0.302 -18.384  1.00  2.00           C  
ATOM    952  NE  ARG A  69      -0.595   0.927 -19.188  1.00  2.00           N  
ATOM    953  CZ  ARG A  69       0.208   1.939 -18.819  1.00  2.00           C  
ATOM    954  NH1 ARG A  69       0.110   2.470 -17.622  1.00  2.00           N  
ATOM    955  NH2 ARG A  69       1.094   2.408 -19.679  1.00  2.00           N  
ATOM    956  H   ARG A  69      -5.177   1.780 -15.417  1.00  2.00           H  
ATOM    957  HA  ARG A  69      -5.374   1.916 -18.374  1.00  2.00           H  
ATOM    958 1HB  ARG A  69      -3.752  -0.099 -16.842  1.00  2.00           H  
ATOM    959 2HB  ARG A  69      -4.320  -0.375 -18.485  1.00  2.00           H  
ATOM    960 1HG  ARG A  69      -3.063   1.499 -19.328  1.00  2.00           H  
ATOM    961 2HG  ARG A  69      -2.596   1.999 -17.689  1.00  2.00           H  
ATOM    962 1HD  ARG A  69      -1.234   0.134 -17.384  1.00  2.00           H  
ATOM    963 2HD  ARG A  69      -1.883  -0.652 -18.849  1.00  2.00           H  
ATOM    964  HE  ARG A  69      -0.493   0.557 -20.140  1.00  2.00           H  
ATOM    965 1HH1 ARG A  69      -0.574   2.122 -16.966  1.00  2.00           H  
ATOM    966 2HH1 ARG A  69       0.714   3.238 -17.360  1.00  2.00           H  
ATOM    967 1HH2 ARG A  69       1.169   1.995 -20.604  1.00  2.00           H  
ATOM    968 2HH2 ARG A  69       1.702   3.199 -19.419  1.00  2.00           H  
ATOM    969  N   THR A  70      -7.653   1.051 -17.020  1.00  2.46           N  
ATOM    970  CA  THR A  70      -8.906   0.310 -16.895  1.00  2.46           C  
ATOM    971  C   THR A  70      -9.491   0.132 -18.297  1.00  2.46           C  
ATOM    972  O   THR A  70      -8.895   0.570 -19.278  1.00  2.46           O  
ATOM    973  CB  THR A  70      -9.931   1.001 -15.954  1.00  2.46           C  
ATOM    974  OG1 THR A  70     -10.452   2.207 -16.523  1.00  2.46           O  
ATOM    975  CG2 THR A  70      -9.231   1.370 -14.659  1.00  2.46           C  
ATOM    976  H   THR A  70      -7.629   2.045 -16.841  1.00  2.46           H  
ATOM    977  HA  THR A  70      -8.695  -0.680 -16.490  1.00  2.46           H  
ATOM    978  HB  THR A  70     -10.754   0.320 -15.745  1.00  2.46           H  
ATOM    979  HG1 THR A  70     -11.164   2.538 -15.954  1.00  2.46           H  
ATOM    980 1HG2 THR A  70      -9.944   1.850 -13.984  1.00  2.46           H  
ATOM    981 2HG2 THR A  70      -8.834   0.472 -14.189  1.00  2.46           H  
ATOM    982 3HG2 THR A  70      -8.415   2.060 -14.872  1.00  2.46           H  
ATOM    983  N   GLU A  71     -10.586  -0.596 -18.415  1.00  2.95           N  
ATOM    984  CA  GLU A  71     -11.195  -0.827 -19.723  1.00  2.95           C  
ATOM    985  C   GLU A  71     -11.812   0.436 -20.329  1.00  2.95           C  
ATOM    986  O   GLU A  71     -12.473   1.209 -19.632  1.00  2.95           O  
ATOM    987  CB  GLU A  71     -12.277  -1.893 -19.585  1.00  2.95           C  
ATOM    988  CG  GLU A  71     -11.746  -3.281 -19.227  1.00  2.95           C  
ATOM    989  CD  GLU A  71     -12.840  -4.309 -19.049  1.00  2.95           C  
ATOM    990  OE1 GLU A  71     -13.987  -3.944 -19.116  1.00  2.95           O  
ATOM    991  OE2 GLU A  71     -12.523  -5.458 -18.847  1.00  2.95           O  
ATOM    992  H   GLU A  71     -11.022  -0.971 -17.585  1.00  2.95           H  
ATOM    993  HA  GLU A  71     -10.419  -1.185 -20.401  1.00  2.95           H  
ATOM    994 1HB  GLU A  71     -12.990  -1.592 -18.815  1.00  2.95           H  
ATOM    995 2HB  GLU A  71     -12.825  -1.976 -20.524  1.00  2.95           H  
ATOM    996 1HG  GLU A  71     -11.075  -3.616 -20.017  1.00  2.95           H  
ATOM    997 2HG  GLU A  71     -11.169  -3.208 -18.306  1.00  2.95           H  
ATOM    998  N   VAL A  72     -11.726   0.576 -21.659  1.00  3.36           N  
ATOM    999  CA  VAL A  72     -12.357   1.701 -22.372  1.00  3.36           C  
ATOM   1000  C   VAL A  72     -13.884   1.661 -22.260  1.00  3.36           C  
ATOM   1001  O   VAL A  72     -14.563   2.691 -22.322  1.00  3.36           O  
ATOM   1002  CB  VAL A  72     -11.942   1.703 -23.858  1.00  3.36           C  
ATOM   1003  CG1 VAL A  72     -10.465   1.907 -23.992  1.00  3.36           C  
ATOM   1004  CG2 VAL A  72     -12.359   0.401 -24.525  1.00  3.36           C  
ATOM   1005  H   VAL A  72     -11.179  -0.093 -22.184  1.00  3.36           H  
ATOM   1006  HA  VAL A  72     -12.011   2.631 -21.920  1.00  3.36           H  
ATOM   1007  HB  VAL A  72     -12.405   2.500 -24.334  1.00  3.36           H  
ATOM   1008 1HG1 VAL A  72     -10.187   1.937 -25.048  1.00  3.36           H  
ATOM   1009 2HG1 VAL A  72     -10.224   2.838 -23.531  1.00  3.36           H  
ATOM   1010 3HG1 VAL A  72      -9.930   1.096 -23.496  1.00  3.36           H  
ATOM   1011 1HG2 VAL A  72     -12.071   0.428 -25.574  1.00  3.36           H  
ATOM   1012 2HG2 VAL A  72     -11.868  -0.440 -24.036  1.00  3.36           H  
ATOM   1013 3HG2 VAL A  72     -13.441   0.271 -24.461  1.00  3.36           H  
ATOM   1014  N   ASP A  73     -14.398   0.461 -21.989  1.00  3.56           N  
ATOM   1015  CA  ASP A  73     -15.811   0.165 -21.794  1.00  3.56           C  
ATOM   1016  C   ASP A  73     -16.386   0.914 -20.590  1.00  3.56           C  
ATOM   1017  O   ASP A  73     -17.604   1.030 -20.444  1.00  3.56           O  
ATOM   1018  CB  ASP A  73     -16.022  -1.341 -21.638  1.00  3.56           C  
ATOM   1019  CG  ASP A  73     -15.796  -2.103 -22.957  1.00  3.56           C  
ATOM   1020  OD1 ASP A  73     -15.700  -1.463 -23.980  1.00  3.56           O  
ATOM   1021  OD2 ASP A  73     -15.745  -3.309 -22.933  1.00  3.56           O  
ATOM   1022  H   ASP A  73     -13.749  -0.309 -21.933  1.00  3.56           H  
ATOM   1023  HA  ASP A  73     -16.353   0.492 -22.682  1.00  3.56           H  
ATOM   1024 1HB  ASP A  73     -15.335  -1.733 -20.880  1.00  3.56           H  
ATOM   1025 2HB  ASP A  73     -17.036  -1.534 -21.288  1.00  3.56           H  
ATOM   1026  N   SER A  74     -15.500   1.445 -19.739  1.00  3.49           N  
ATOM   1027  CA  SER A  74     -15.861   2.223 -18.566  1.00  3.49           C  
ATOM   1028  C   SER A  74     -16.712   3.459 -18.939  1.00  3.49           C  
ATOM   1029  O   SER A  74     -17.451   3.986 -18.096  1.00  3.49           O  
ATOM   1030  CB  SER A  74     -14.582   2.652 -17.868  1.00  3.49           C  
ATOM   1031  OG  SER A  74     -13.882   1.550 -17.361  1.00  3.49           O  
ATOM   1032  H   SER A  74     -14.502   1.312 -19.903  1.00  3.49           H  
ATOM   1033  HA  SER A  74     -16.443   1.589 -17.897  1.00  3.49           H  
ATOM   1034 1HB  SER A  74     -13.949   3.172 -18.581  1.00  3.49           H  
ATOM   1035 2HB  SER A  74     -14.805   3.342 -17.073  1.00  3.49           H  
ATOM   1036  HG  SER A  74     -13.397   1.180 -18.132  1.00  3.49           H  
ATOM   1037  N   ASP A  75     -16.610   3.916 -20.196  1.00  3.15           N  
ATOM   1038  CA  ASP A  75     -17.401   5.042 -20.680  1.00  3.15           C  
ATOM   1039  C   ASP A  75     -17.299   6.284 -19.778  1.00  3.15           C  
ATOM   1040  O   ASP A  75     -16.206   6.686 -19.397  1.00  3.15           O  
ATOM   1041  CB  ASP A  75     -18.852   4.591 -20.857  1.00  3.15           C  
ATOM   1042  CG  ASP A  75     -19.663   5.538 -21.689  1.00  3.15           C  
ATOM   1043  OD1 ASP A  75     -19.444   5.658 -22.875  1.00  3.15           O  
ATOM   1044  OD2 ASP A  75     -20.478   6.190 -21.082  1.00  3.15           O  
ATOM   1045  H   ASP A  75     -15.977   3.442 -20.847  1.00  3.15           H  
ATOM   1046  HA  ASP A  75     -17.030   5.308 -21.668  1.00  3.15           H  
ATOM   1047 1HB  ASP A  75     -18.860   3.608 -21.339  1.00  3.15           H  
ATOM   1048 2HB  ASP A  75     -19.327   4.467 -19.882  1.00  3.15           H  
ATOM   1049  N   GLY A  76     -18.429   6.879 -19.377  1.00  2.68           N  
ATOM   1050  CA  GLY A  76     -18.408   8.083 -18.549  1.00  2.68           C  
ATOM   1051  C   GLY A  76     -17.638   7.942 -17.231  1.00  2.68           C  
ATOM   1052  O   GLY A  76     -17.185   8.941 -16.665  1.00  2.68           O  
ATOM   1053  H   GLY A  76     -19.334   6.543 -19.713  1.00  2.68           H  
ATOM   1054 1HA  GLY A  76     -17.976   8.899 -19.130  1.00  2.68           H  
ATOM   1055 2HA  GLY A  76     -19.437   8.370 -18.334  1.00  2.68           H  
ATOM   1056  N   ALA A  77     -17.443   6.709 -16.744  1.00  2.18           N  
ATOM   1057  CA  ALA A  77     -16.706   6.475 -15.503  1.00  2.18           C  
ATOM   1058  C   ALA A  77     -15.245   6.898 -15.655  1.00  2.18           C  
ATOM   1059  O   ALA A  77     -14.548   7.100 -14.665  1.00  2.18           O  
ATOM   1060  CB  ALA A  77     -16.792   5.027 -15.080  1.00  2.18           C  
ATOM   1061  H   ALA A  77     -17.783   5.898 -17.263  1.00  2.18           H  
ATOM   1062  HA  ALA A  77     -17.155   7.090 -14.723  1.00  2.18           H  
ATOM   1063 1HB  ALA A  77     -16.255   4.890 -14.140  1.00  2.18           H  
ATOM   1064 2HB  ALA A  77     -17.837   4.749 -14.950  1.00  2.18           H  
ATOM   1065 3HB  ALA A  77     -16.352   4.408 -15.839  1.00  2.18           H  
ATOM   1066  N   MET A  78     -14.779   7.046 -16.892  1.00  1.75           N  
ATOM   1067  CA  MET A  78     -13.408   7.440 -17.165  1.00  1.75           C  
ATOM   1068  C   MET A  78     -13.142   8.837 -16.591  1.00  1.75           C  
ATOM   1069  O   MET A  78     -12.020   9.156 -16.188  1.00  1.75           O  
ATOM   1070  CB  MET A  78     -13.178   7.383 -18.667  1.00  1.75           C  
ATOM   1071  CG  MET A  78     -13.135   5.951 -19.246  1.00  1.75           C  
ATOM   1072  SD  MET A  78     -12.649   5.896 -20.988  1.00  1.75           S  
ATOM   1073  CE  MET A  78     -14.070   6.676 -21.685  1.00  1.75           C  
ATOM   1074  H   MET A  78     -15.398   6.884 -17.688  1.00  1.75           H  
ATOM   1075  HA  MET A  78     -12.738   6.734 -16.679  1.00  1.75           H  
ATOM   1076 1HB  MET A  78     -14.000   7.886 -19.161  1.00  1.75           H  
ATOM   1077 2HB  MET A  78     -12.292   7.913 -18.929  1.00  1.75           H  
ATOM   1078 1HG  MET A  78     -12.430   5.350 -18.672  1.00  1.75           H  
ATOM   1079 2HG  MET A  78     -14.111   5.495 -19.151  1.00  1.75           H  
ATOM   1080 1HE  MET A  78     -13.975   6.759 -22.743  1.00  1.75           H  
ATOM   1081 2HE  MET A  78     -14.920   6.085 -21.461  1.00  1.75           H  
ATOM   1082 3HE  MET A  78     -14.189   7.670 -21.254  1.00  1.75           H  
ATOM   1083  N   LEU A  79     -14.184   9.676 -16.508  1.00  1.43           N  
ATOM   1084  CA  LEU A  79     -14.025  10.995 -15.908  1.00  1.43           C  
ATOM   1085  C   LEU A  79     -13.584  10.815 -14.464  1.00  1.43           C  
ATOM   1086  O   LEU A  79     -12.634  11.445 -13.977  1.00  1.43           O  
ATOM   1087  CB  LEU A  79     -15.364  11.735 -15.886  1.00  1.43           C  
ATOM   1088  CG  LEU A  79     -15.354  13.077 -15.177  1.00  1.43           C  
ATOM   1089  CD1 LEU A  79     -14.456  13.965 -15.922  1.00  1.43           C  
ATOM   1090  CD2 LEU A  79     -16.774  13.616 -15.064  1.00  1.43           C  
ATOM   1091  H   LEU A  79     -15.113   9.379 -16.813  1.00  1.43           H  
ATOM   1092  HA  LEU A  79     -13.273  11.561 -16.458  1.00  1.43           H  
ATOM   1093 1HB  LEU A  79     -15.682  11.903 -16.914  1.00  1.43           H  
ATOM   1094 2HB  LEU A  79     -16.110  11.103 -15.401  1.00  1.43           H  
ATOM   1095  HG  LEU A  79     -14.943  12.961 -14.176  1.00  1.43           H  
ATOM   1096 1HD1 LEU A  79     -14.391  14.936 -15.443  1.00  1.43           H  
ATOM   1097 2HD1 LEU A  79     -13.491  13.503 -15.949  1.00  1.43           H  
ATOM   1098 3HD1 LEU A  79     -14.828  14.077 -16.923  1.00  1.43           H  
ATOM   1099 1HD2 LEU A  79     -16.769  14.577 -14.565  1.00  1.43           H  
ATOM   1100 2HD2 LEU A  79     -17.200  13.727 -16.035  1.00  1.43           H  
ATOM   1101 3HD2 LEU A  79     -17.378  12.912 -14.493  1.00  1.43           H  
ATOM   1102  N   GLU A  80     -14.343   9.964 -13.774  1.00  1.22           N  
ATOM   1103  CA  GLU A  80     -14.115   9.658 -12.383  1.00  1.22           C  
ATOM   1104  C   GLU A  80     -12.753   9.014 -12.185  1.00  1.22           C  
ATOM   1105  O   GLU A  80     -12.078   9.328 -11.211  1.00  1.22           O  
ATOM   1106  CB  GLU A  80     -15.244   8.792 -11.820  1.00  1.22           C  
ATOM   1107  CG  GLU A  80     -15.088   8.489 -10.353  1.00  1.22           C  
ATOM   1108  CD  GLU A  80     -16.254   7.767  -9.719  1.00  1.22           C  
ATOM   1109  OE1 GLU A  80     -17.279   7.617 -10.339  1.00  1.22           O  
ATOM   1110  OE2 GLU A  80     -16.081   7.323  -8.598  1.00  1.22           O  
ATOM   1111  H   GLU A  80     -15.090   9.485 -14.259  1.00  1.22           H  
ATOM   1112  HA  GLU A  80     -14.121  10.593 -11.828  1.00  1.22           H  
ATOM   1113 1HB  GLU A  80     -16.199   9.290 -11.973  1.00  1.22           H  
ATOM   1114 2HB  GLU A  80     -15.278   7.843 -12.351  1.00  1.22           H  
ATOM   1115 1HG  GLU A  80     -14.217   7.863 -10.268  1.00  1.22           H  
ATOM   1116 2HG  GLU A  80     -14.891   9.413  -9.813  1.00  1.22           H  
ATOM   1117  N   GLU A  81     -12.325   8.143 -13.107  1.00  1.09           N  
ATOM   1118  CA  GLU A  81     -11.022   7.491 -12.955  1.00  1.09           C  
ATOM   1119  C   GLU A  81      -9.871   8.498 -12.982  1.00  1.09           C  
ATOM   1120  O   GLU A  81      -8.920   8.368 -12.204  1.00  1.09           O  
ATOM   1121  CB  GLU A  81     -10.803   6.420 -14.028  1.00  1.09           C  
ATOM   1122  CG  GLU A  81     -11.672   5.152 -13.866  1.00  1.09           C  
ATOM   1123  CD  GLU A  81     -11.328   4.331 -12.620  1.00  1.09           C  
ATOM   1124  OE1 GLU A  81     -10.179   4.003 -12.451  1.00  1.09           O  
ATOM   1125  OE2 GLU A  81     -12.213   4.035 -11.847  1.00  1.09           O  
ATOM   1126  H   GLU A  81     -12.941   7.905 -13.885  1.00  1.09           H  
ATOM   1127  HA  GLU A  81     -11.010   6.994 -11.987  1.00  1.09           H  
ATOM   1128 1HB  GLU A  81     -11.008   6.848 -15.007  1.00  1.09           H  
ATOM   1129 2HB  GLU A  81      -9.757   6.112 -14.026  1.00  1.09           H  
ATOM   1130 1HG  GLU A  81     -12.717   5.454 -13.806  1.00  1.09           H  
ATOM   1131 2HG  GLU A  81     -11.554   4.530 -14.753  1.00  1.09           H  
ATOM   1132  N   VAL A  82      -9.973   9.549 -13.808  1.00  1.01           N  
ATOM   1133  CA  VAL A  82      -8.909  10.558 -13.799  1.00  1.01           C  
ATOM   1134  C   VAL A  82      -8.865  11.199 -12.422  1.00  1.01           C  
ATOM   1135  O   VAL A  82      -7.790  11.419 -11.856  1.00  1.01           O  
ATOM   1136  CB  VAL A  82      -9.136  11.683 -14.837  1.00  1.01           C  
ATOM   1137  CG1 VAL A  82      -8.092  12.809 -14.633  1.00  1.01           C  
ATOM   1138  CG2 VAL A  82      -9.028  11.136 -16.240  1.00  1.01           C  
ATOM   1139  H   VAL A  82     -10.763   9.613 -14.457  1.00  1.01           H  
ATOM   1140  HA  VAL A  82      -7.954  10.071 -13.999  1.00  1.01           H  
ATOM   1141  HB  VAL A  82     -10.130  12.108 -14.686  1.00  1.01           H  
ATOM   1142 1HG1 VAL A  82      -8.260  13.608 -15.354  1.00  1.01           H  
ATOM   1143 2HG1 VAL A  82      -8.180  13.213 -13.624  1.00  1.01           H  
ATOM   1144 3HG1 VAL A  82      -7.098  12.400 -14.777  1.00  1.01           H  
ATOM   1145 1HG2 VAL A  82      -9.195  11.933 -16.957  1.00  1.01           H  
ATOM   1146 2HG2 VAL A  82      -8.035  10.725 -16.385  1.00  1.01           H  
ATOM   1147 3HG2 VAL A  82      -9.776  10.357 -16.382  1.00  1.01           H  
ATOM   1148  N   ARG A  83     -10.046  11.514 -11.892  1.00  0.96           N  
ATOM   1149  CA  ARG A  83     -10.150  12.155 -10.594  1.00  0.96           C  
ATOM   1150  C   ARG A  83      -9.714  11.241  -9.432  1.00  0.96           C  
ATOM   1151  O   ARG A  83      -8.992  11.691  -8.534  1.00  0.96           O  
ATOM   1152  CB  ARG A  83     -11.578  12.622 -10.410  1.00  0.96           C  
ATOM   1153  CG  ARG A  83     -11.940  13.761 -11.341  1.00  0.96           C  
ATOM   1154  CD  ARG A  83     -13.359  14.131 -11.261  1.00  0.96           C  
ATOM   1155  NE  ARG A  83     -13.664  15.236 -12.145  1.00  0.96           N  
ATOM   1156  CZ  ARG A  83     -14.895  15.690 -12.395  1.00  0.96           C  
ATOM   1157  NH1 ARG A  83     -15.931  15.120 -11.823  1.00  0.96           N  
ATOM   1158  NH2 ARG A  83     -15.069  16.706 -13.213  1.00  0.96           N  
ATOM   1159  H   ARG A  83     -10.897  11.314 -12.426  1.00  0.96           H  
ATOM   1160  HA  ARG A  83      -9.507  13.034 -10.603  1.00  0.96           H  
ATOM   1161 1HB  ARG A  83     -12.263  11.802 -10.600  1.00  0.96           H  
ATOM   1162 2HB  ARG A  83     -11.730  12.953  -9.385  1.00  0.96           H  
ATOM   1163 1HG  ARG A  83     -11.335  14.635 -11.105  1.00  0.96           H  
ATOM   1164 2HG  ARG A  83     -11.738  13.445 -12.368  1.00  0.96           H  
ATOM   1165 1HD  ARG A  83     -13.968  13.276 -11.562  1.00  0.96           H  
ATOM   1166 2HD  ARG A  83     -13.610  14.421 -10.244  1.00  0.96           H  
ATOM   1167  HE  ARG A  83     -12.892  15.698 -12.603  1.00  0.96           H  
ATOM   1168 1HH1 ARG A  83     -15.792  14.338 -11.197  1.00  0.96           H  
ATOM   1169 2HH1 ARG A  83     -16.864  15.455 -12.008  1.00  0.96           H  
ATOM   1170 1HH2 ARG A  83     -14.276  17.154 -13.654  1.00  0.96           H  
ATOM   1171 2HH2 ARG A  83     -15.999  17.043 -13.397  1.00  0.96           H  
ATOM   1172  N   ARG A  84     -10.081   9.950  -9.471  1.00  0.92           N  
ATOM   1173  CA  ARG A  84      -9.701   9.028  -8.399  1.00  0.92           C  
ATOM   1174  C   ARG A  84      -8.199   8.910  -8.353  1.00  0.92           C  
ATOM   1175  O   ARG A  84      -7.589   8.909  -7.277  1.00  0.92           O  
ATOM   1176  CB  ARG A  84     -10.269   7.627  -8.610  1.00  0.92           C  
ATOM   1177  CG  ARG A  84     -11.767   7.444  -8.410  1.00  0.92           C  
ATOM   1178  CD  ARG A  84     -12.170   6.022  -8.720  1.00  0.92           C  
ATOM   1179  NE  ARG A  84     -13.603   5.779  -8.558  1.00  0.92           N  
ATOM   1180  CZ  ARG A  84     -14.207   4.586  -8.719  1.00  0.92           C  
ATOM   1181  NH1 ARG A  84     -13.510   3.514  -9.022  1.00  0.92           N  
ATOM   1182  NH2 ARG A  84     -15.513   4.516  -8.571  1.00  0.92           N  
ATOM   1183  H   ARG A  84     -10.663   9.621 -10.231  1.00  0.92           H  
ATOM   1184  HA  ARG A  84     -10.058   9.423  -7.449  1.00  0.92           H  
ATOM   1185 1HB  ARG A  84     -10.049   7.314  -9.633  1.00  0.92           H  
ATOM   1186 2HB  ARG A  84      -9.763   6.930  -7.946  1.00  0.92           H  
ATOM   1187 1HG  ARG A  84     -12.027   7.658  -7.374  1.00  0.92           H  
ATOM   1188 2HG  ARG A  84     -12.302   8.119  -9.058  1.00  0.92           H  
ATOM   1189 1HD  ARG A  84     -11.908   5.799  -9.758  1.00  0.92           H  
ATOM   1190 2HD  ARG A  84     -11.634   5.343  -8.063  1.00  0.92           H  
ATOM   1191  HE  ARG A  84     -14.225   6.571  -8.350  1.00  0.92           H  
ATOM   1192 1HH1 ARG A  84     -12.506   3.582  -9.150  1.00  0.92           H  
ATOM   1193 2HH1 ARG A  84     -13.973   2.630  -9.150  1.00  0.92           H  
ATOM   1194 1HH2 ARG A  84     -16.021   5.385  -8.358  1.00  0.92           H  
ATOM   1195 2HH2 ARG A  84     -15.998   3.646  -8.691  1.00  0.92           H  
ATOM   1196  N   LEU A  85      -7.594   8.854  -9.533  1.00  0.90           N  
ATOM   1197  CA  LEU A  85      -6.165   8.789  -9.601  1.00  0.90           C  
ATOM   1198  C   LEU A  85      -5.560  10.069  -9.093  1.00  0.90           C  
ATOM   1199  O   LEU A  85      -4.622  10.020  -8.307  1.00  0.90           O  
ATOM   1200  CB  LEU A  85      -5.683   8.497 -11.004  1.00  0.90           C  
ATOM   1201  CG  LEU A  85      -4.178   8.456 -11.126  1.00  0.90           C  
ATOM   1202  CD1 LEU A  85      -3.604   7.420 -10.198  1.00  0.90           C  
ATOM   1203  CD2 LEU A  85      -3.840   8.120 -12.486  1.00  0.90           C  
ATOM   1204  H   LEU A  85      -8.135   8.841 -10.399  1.00  0.90           H  
ATOM   1205  HA  LEU A  85      -5.831   7.975  -8.961  1.00  0.90           H  
ATOM   1206 1HB  LEU A  85      -6.086   7.538 -11.326  1.00  0.90           H  
ATOM   1207 2HB  LEU A  85      -6.064   9.272 -11.674  1.00  0.90           H  
ATOM   1208  HG  LEU A  85      -3.766   9.425 -10.869  1.00  0.90           H  
ATOM   1209 1HD1 LEU A  85      -2.524   7.406 -10.310  1.00  0.90           H  
ATOM   1210 2HD1 LEU A  85      -3.860   7.669  -9.175  1.00  0.90           H  
ATOM   1211 3HD1 LEU A  85      -4.009   6.442 -10.449  1.00  0.90           H  
ATOM   1212 1HD2 LEU A  85      -2.776   8.098 -12.589  1.00  0.90           H  
ATOM   1213 2HD2 LEU A  85      -4.254   7.142 -12.715  1.00  0.90           H  
ATOM   1214 3HD2 LEU A  85      -4.262   8.866 -13.147  1.00  0.90           H  
ATOM   1215  N   SER A  86      -6.087  11.227  -9.496  1.00  0.88           N  
ATOM   1216  CA  SER A  86      -5.467  12.456  -9.041  1.00  0.88           C  
ATOM   1217  C   SER A  86      -5.499  12.545  -7.525  1.00  0.88           C  
ATOM   1218  O   SER A  86      -4.552  13.038  -6.910  1.00  0.88           O  
ATOM   1219  CB  SER A  86      -6.194  13.648  -9.608  1.00  0.88           C  
ATOM   1220  OG  SER A  86      -7.453  13.829  -9.028  1.00  0.88           O  
ATOM   1221  H   SER A  86      -6.871  11.255 -10.149  1.00  0.88           H  
ATOM   1222  HA  SER A  86      -4.429  12.469  -9.376  1.00  0.88           H  
ATOM   1223 1HB  SER A  86      -5.599  14.532  -9.473  1.00  0.88           H  
ATOM   1224 2HB  SER A  86      -6.318  13.493 -10.661  1.00  0.88           H  
ATOM   1225  HG  SER A  86      -7.828  12.944  -8.886  1.00  0.88           H  
ATOM   1226  N   ASN A  87      -6.524  11.964  -6.894  1.00  0.86           N  
ATOM   1227  CA  ASN A  87      -6.577  11.997  -5.449  1.00  0.86           C  
ATOM   1228  C   ASN A  87      -5.451  11.128  -4.901  1.00  0.86           C  
ATOM   1229  O   ASN A  87      -4.702  11.549  -4.017  1.00  0.86           O  
ATOM   1230  CB  ASN A  87      -7.916  11.495  -4.952  1.00  0.86           C  
ATOM   1231  CG  ASN A  87      -9.055  12.437  -5.245  1.00  0.86           C  
ATOM   1232  OD1 ASN A  87      -8.863  13.618  -5.531  1.00  0.86           O  
ATOM   1233  ND2 ASN A  87     -10.258  11.920  -5.172  1.00  0.86           N  
ATOM   1234  H   ASN A  87      -7.294  11.564  -7.430  1.00  0.86           H  
ATOM   1235  HA  ASN A  87      -6.415  13.018  -5.107  1.00  0.86           H  
ATOM   1236 1HB  ASN A  87      -8.136  10.537  -5.414  1.00  0.86           H  
ATOM   1237 2HB  ASN A  87      -7.862  11.333  -3.876  1.00  0.86           H  
ATOM   1238 1HD2 ASN A  87     -11.057  12.491  -5.356  1.00  0.86           H  
ATOM   1239 2HD2 ASN A  87     -10.373  10.956  -4.936  1.00  0.86           H  
ATOM   1240  N   ALA A  88      -5.293   9.929  -5.475  1.00  0.85           N  
ATOM   1241  CA  ALA A  88      -4.253   9.007  -5.038  1.00  0.85           C  
ATOM   1242  C   ALA A  88      -2.862   9.609  -5.213  1.00  0.85           C  
ATOM   1243  O   ALA A  88      -2.007   9.489  -4.332  1.00  0.85           O  
ATOM   1244  CB  ALA A  88      -4.356   7.711  -5.820  1.00  0.85           C  
ATOM   1245  H   ALA A  88      -5.937   9.639  -6.217  1.00  0.85           H  
ATOM   1246  HA  ALA A  88      -4.405   8.806  -3.976  1.00  0.85           H  
ATOM   1247 1HB  ALA A  88      -3.594   7.014  -5.475  1.00  0.85           H  
ATOM   1248 2HB  ALA A  88      -5.345   7.279  -5.677  1.00  0.85           H  
ATOM   1249 3HB  ALA A  88      -4.204   7.922  -6.869  1.00  0.85           H  
ATOM   1250  N   VAL A  89      -2.663  10.320  -6.324  1.00  0.85           N  
ATOM   1251  CA  VAL A  89      -1.380  10.936  -6.616  1.00  0.85           C  
ATOM   1252  C   VAL A  89      -1.094  12.013  -5.600  1.00  0.85           C  
ATOM   1253  O   VAL A  89       0.014  12.099  -5.074  1.00  0.85           O  
ATOM   1254  CB  VAL A  89      -1.357  11.546  -8.027  1.00  0.85           C  
ATOM   1255  CG1 VAL A  89      -0.091  12.324  -8.228  1.00  0.85           C  
ATOM   1256  CG2 VAL A  89      -1.447  10.459  -9.060  1.00  0.85           C  
ATOM   1257  H   VAL A  89      -3.418  10.388  -7.000  1.00  0.85           H  
ATOM   1258  HA  VAL A  89      -0.603  10.178  -6.550  1.00  0.85           H  
ATOM   1259  HB  VAL A  89      -2.202  12.222  -8.128  1.00  0.85           H  
ATOM   1260 1HG1 VAL A  89      -0.079  12.741  -9.201  1.00  0.85           H  
ATOM   1261 2HG1 VAL A  89      -0.017  13.118  -7.486  1.00  0.85           H  
ATOM   1262 3HG1 VAL A  89       0.739  11.648  -8.134  1.00  0.85           H  
ATOM   1263 1HG2 VAL A  89      -1.455  10.901 -10.041  1.00  0.85           H  
ATOM   1264 2HG2 VAL A  89      -0.593   9.802  -8.956  1.00  0.85           H  
ATOM   1265 3HG2 VAL A  89      -2.343   9.895  -8.918  1.00  0.85           H  
ATOM   1266  N   CYS A  90      -2.096  12.828  -5.295  1.00  0.86           N  
ATOM   1267  CA  CYS A  90      -1.907  13.891  -4.334  1.00  0.86           C  
ATOM   1268  C   CYS A  90      -1.558  13.322  -2.965  1.00  0.86           C  
ATOM   1269  O   CYS A  90      -0.648  13.822  -2.302  1.00  0.86           O  
ATOM   1270  CB  CYS A  90      -3.173  14.719  -4.241  1.00  0.86           C  
ATOM   1271  SG  CYS A  90      -3.480  15.636  -5.710  1.00  0.86           S  
ATOM   1272  H   CYS A  90      -3.001  12.727  -5.756  1.00  0.86           H  
ATOM   1273  HA  CYS A  90      -1.092  14.526  -4.675  1.00  0.86           H  
ATOM   1274 1HB  CYS A  90      -4.032  14.069  -4.060  1.00  0.86           H  
ATOM   1275 2HB  CYS A  90      -3.104  15.412  -3.407  1.00  0.86           H  
ATOM   1276  HG  CYS A  90      -3.880  14.563  -6.433  1.00  0.86           H  
ATOM   1277  N   ASP A  91      -2.215  12.231  -2.554  1.00  0.89           N  
ATOM   1278  CA  ASP A  91      -1.864  11.636  -1.268  1.00  0.89           C  
ATOM   1279  C   ASP A  91      -0.437  11.075  -1.278  1.00  0.89           C  
ATOM   1280  O   ASP A  91       0.325  11.282  -0.325  1.00  0.89           O  
ATOM   1281  CB  ASP A  91      -2.847  10.525  -0.886  1.00  0.89           C  
ATOM   1282  CG  ASP A  91      -4.224  11.012  -0.427  1.00  0.89           C  
ATOM   1283  OD1 ASP A  91      -4.371  12.179  -0.156  1.00  0.89           O  
ATOM   1284  OD2 ASP A  91      -5.113  10.195  -0.317  1.00  0.89           O  
ATOM   1285  H   ASP A  91      -2.969  11.840  -3.122  1.00  0.89           H  
ATOM   1286  HA  ASP A  91      -1.917  12.415  -0.508  1.00  0.89           H  
ATOM   1287 1HB  ASP A  91      -2.990   9.877  -1.756  1.00  0.89           H  
ATOM   1288 2HB  ASP A  91      -2.409   9.912  -0.101  1.00  0.89           H  
ATOM   1289  N   ASP A  92      -0.042  10.409  -2.377  1.00  0.94           N  
ATOM   1290  CA  ASP A  92       1.321   9.888  -2.471  1.00  0.94           C  
ATOM   1291  C   ASP A  92       2.348  11.023  -2.467  1.00  0.94           C  
ATOM   1292  O   ASP A  92       3.420  10.901  -1.861  1.00  0.94           O  
ATOM   1293  CB  ASP A  92       1.517   9.017  -3.737  1.00  0.94           C  
ATOM   1294  CG  ASP A  92       0.913   7.544  -3.711  1.00  0.94           C  
ATOM   1295  OD1 ASP A  92       0.588   7.081  -2.645  1.00  0.94           O  
ATOM   1296  OD2 ASP A  92       0.842   6.878  -4.787  1.00  0.94           O  
ATOM   1297  H   ASP A  92      -0.699  10.248  -3.142  1.00  0.94           H  
ATOM   1298  HA  ASP A  92       1.508   9.264  -1.598  1.00  0.94           H  
ATOM   1299 1HB  ASP A  92       1.057   9.539  -4.581  1.00  0.94           H  
ATOM   1300 2HB  ASP A  92       2.579   8.935  -3.949  1.00  0.94           H  
ATOM   1301  N   LEU A  93       2.019  12.131  -3.138  1.00  0.99           N  
ATOM   1302  CA  LEU A  93       2.938  13.246  -3.245  1.00  0.99           C  
ATOM   1303  C   LEU A  93       3.137  13.899  -1.914  1.00  0.99           C  
ATOM   1304  O   LEU A  93       4.270  14.115  -1.493  1.00  0.99           O  
ATOM   1305  CB  LEU A  93       2.416  14.329  -4.180  1.00  0.99           C  
ATOM   1306  CG  LEU A  93       3.327  15.509  -4.337  1.00  0.99           C  
ATOM   1307  CD1 LEU A  93       4.650  15.022  -4.986  1.00  0.99           C  
ATOM   1308  CD2 LEU A  93       2.616  16.551  -5.141  1.00  0.99           C  
ATOM   1309  H   LEU A  93       1.126  12.180  -3.623  1.00  0.99           H  
ATOM   1310  HA  LEU A  93       3.896  12.878  -3.607  1.00  0.99           H  
ATOM   1311 1HB  LEU A  93       2.244  13.898  -5.160  1.00  0.99           H  
ATOM   1312 2HB  LEU A  93       1.459  14.688  -3.797  1.00  0.99           H  
ATOM   1313  HG  LEU A  93       3.574  15.926  -3.359  1.00  0.99           H  
ATOM   1314 1HD1 LEU A  93       5.322  15.864  -5.102  1.00  0.99           H  
ATOM   1315 2HD1 LEU A  93       5.119  14.268  -4.350  1.00  0.99           H  
ATOM   1316 3HD1 LEU A  93       4.438  14.587  -5.961  1.00  0.99           H  
ATOM   1317 1HD2 LEU A  93       3.259  17.422  -5.269  1.00  0.99           H  
ATOM   1318 2HD2 LEU A  93       2.349  16.135  -6.107  1.00  0.99           H  
ATOM   1319 3HD2 LEU A  93       1.714  16.842  -4.615  1.00  0.99           H  
ATOM   1320  N   LEU A  94       2.036  14.217  -1.247  1.00  1.03           N  
ATOM   1321  CA  LEU A  94       2.115  14.919   0.011  1.00  1.03           C  
ATOM   1322  C   LEU A  94       2.811  14.057   1.053  1.00  1.03           C  
ATOM   1323  O   LEU A  94       3.545  14.568   1.895  1.00  1.03           O  
ATOM   1324  CB  LEU A  94       0.710  15.368   0.420  1.00  1.03           C  
ATOM   1325  CG  LEU A  94       0.141  16.458  -0.538  1.00  1.03           C  
ATOM   1326  CD1 LEU A  94      -1.312  16.775  -0.189  1.00  1.03           C  
ATOM   1327  CD2 LEU A  94       1.032  17.686  -0.465  1.00  1.03           C  
ATOM   1328  H   LEU A  94       1.119  13.992  -1.635  1.00  1.03           H  
ATOM   1329  HA  LEU A  94       2.719  15.814  -0.136  1.00  1.03           H  
ATOM   1330 1HB  LEU A  94       0.041  14.502   0.389  1.00  1.03           H  
ATOM   1331 2HB  LEU A  94       0.738  15.764   1.432  1.00  1.03           H  
ATOM   1332  HG  LEU A  94       0.158  16.076  -1.560  1.00  1.03           H  
ATOM   1333 1HD1 LEU A  94      -1.700  17.525  -0.880  1.00  1.03           H  
ATOM   1334 2HD1 LEU A  94      -1.901  15.859  -0.275  1.00  1.03           H  
ATOM   1335 3HD1 LEU A  94      -1.371  17.156   0.829  1.00  1.03           H  
ATOM   1336 1HD2 LEU A  94       0.665  18.434  -1.149  1.00  1.03           H  
ATOM   1337 2HD2 LEU A  94       1.028  18.082   0.550  1.00  1.03           H  
ATOM   1338 3HD2 LEU A  94       2.054  17.411  -0.743  1.00  1.03           H  
ATOM   1339  N   ALA A  95       2.613  12.736   1.008  1.00  1.06           N  
ATOM   1340  CA  ALA A  95       3.354  11.894   1.928  1.00  1.06           C  
ATOM   1341  C   ALA A  95       4.861  12.014   1.654  1.00  1.06           C  
ATOM   1342  O   ALA A  95       5.670  12.073   2.582  1.00  1.06           O  
ATOM   1343  CB  ALA A  95       2.914  10.449   1.786  1.00  1.06           C  
ATOM   1344  H   ALA A  95       1.960  12.314   0.346  1.00  1.06           H  
ATOM   1345  HA  ALA A  95       3.159  12.238   2.943  1.00  1.06           H  
ATOM   1346 1HB  ALA A  95       3.464   9.829   2.488  1.00  1.06           H  
ATOM   1347 2HB  ALA A  95       1.846  10.375   1.990  1.00  1.06           H  
ATOM   1348 3HB  ALA A  95       3.111  10.112   0.765  1.00  1.06           H  
ATOM   1349  N   ALA A  96       5.235  12.040   0.363  1.00  1.06           N  
ATOM   1350  CA  ALA A  96       6.629  12.150  -0.067  1.00  1.06           C  
ATOM   1351  C   ALA A  96       7.269  13.501   0.231  1.00  1.06           C  
ATOM   1352  O   ALA A  96       8.467  13.561   0.531  1.00  1.06           O  
ATOM   1353  CB  ALA A  96       6.733  11.858  -1.555  1.00  1.06           C  
ATOM   1354  H   ALA A  96       4.523  11.960  -0.364  1.00  1.06           H  
ATOM   1355  HA  ALA A  96       7.203  11.413   0.474  1.00  1.06           H  
ATOM   1356 1HB  ALA A  96       7.772  11.892  -1.852  1.00  1.06           H  
ATOM   1357 2HB  ALA A  96       6.324  10.866  -1.759  1.00  1.06           H  
ATOM   1358 3HB  ALA A  96       6.172  12.598  -2.116  1.00  1.06           H  
ATOM   1359  N   THR A  97       6.504  14.585   0.121  1.00  1.03           N  
ATOM   1360  CA  THR A  97       7.098  15.901   0.295  1.00  1.03           C  
ATOM   1361  C   THR A  97       6.179  16.987   0.845  1.00  1.03           C  
ATOM   1362  O   THR A  97       4.978  17.013   0.587  1.00  1.03           O  
ATOM   1363  CB  THR A  97       7.612  16.401  -1.059  1.00  1.03           C  
ATOM   1364  OG1 THR A  97       8.353  17.599  -0.877  1.00  1.03           O  
ATOM   1365  CG2 THR A  97       6.428  16.684  -1.985  1.00  1.03           C  
ATOM   1366  H   THR A  97       5.524  14.482  -0.137  1.00  1.03           H  
ATOM   1367  HA  THR A  97       7.936  15.801   0.985  1.00  1.03           H  
ATOM   1368  HB  THR A  97       8.257  15.648  -1.514  1.00  1.03           H  
ATOM   1369  HG1 THR A  97       9.162  17.384  -0.394  1.00  1.03           H  
ATOM   1370 1HG2 THR A  97       6.770  17.044  -2.944  1.00  1.03           H  
ATOM   1371 2HG2 THR A  97       5.873  15.777  -2.133  1.00  1.03           H  
ATOM   1372 3HG2 THR A  97       5.783  17.437  -1.533  1.00  1.03           H  
ATOM   1373  N   ASP A  98       6.791  17.953   1.529  1.00  0.97           N  
ATOM   1374  CA  ASP A  98       6.096  19.151   1.984  1.00  0.97           C  
ATOM   1375  C   ASP A  98       6.677  20.409   1.324  1.00  0.97           C  
ATOM   1376  O   ASP A  98       6.480  21.531   1.797  1.00  0.97           O  
ATOM   1377  CB  ASP A  98       6.091  19.240   3.523  1.00  0.97           C  
ATOM   1378  CG  ASP A  98       7.481  19.308   4.192  1.00  0.97           C  
ATOM   1379  OD1 ASP A  98       8.467  19.117   3.521  1.00  0.97           O  
ATOM   1380  OD2 ASP A  98       7.526  19.540   5.380  1.00  0.97           O  
ATOM   1381  H   ASP A  98       7.776  17.860   1.723  1.00  0.97           H  
ATOM   1382  HA  ASP A  98       5.054  19.078   1.671  1.00  0.97           H  
ATOM   1383 1HB  ASP A  98       5.529  20.125   3.822  1.00  0.97           H  
ATOM   1384 2HB  ASP A  98       5.560  18.375   3.924  1.00  0.97           H  
ATOM   1385  N   LEU A  99       7.379  20.206   0.211  1.00  0.89           N  
ATOM   1386  CA  LEU A  99       7.973  21.284  -0.564  1.00  0.89           C  
ATOM   1387  C   LEU A  99       6.956  21.853  -1.548  1.00  0.89           C  
ATOM   1388  O   LEU A  99       5.986  21.170  -1.874  1.00  0.89           O  
ATOM   1389  CB  LEU A  99       9.185  20.769  -1.326  1.00  0.89           C  
ATOM   1390  CG  LEU A  99      10.320  20.255  -0.490  1.00  0.89           C  
ATOM   1391  CD1 LEU A  99      11.360  19.643  -1.390  1.00  0.89           C  
ATOM   1392  CD2 LEU A  99      10.903  21.415   0.287  1.00  0.89           C  
ATOM   1393  H   LEU A  99       7.520  19.254  -0.120  1.00  0.89           H  
ATOM   1394  HA  LEU A  99       8.300  22.037   0.139  1.00  0.89           H  
ATOM   1395 1HB  LEU A  99       8.856  19.966  -1.971  1.00  0.89           H  
ATOM   1396 2HB  LEU A  99       9.581  21.551  -1.944  1.00  0.89           H  
ATOM   1397  HG  LEU A  99       9.967  19.495   0.204  1.00  0.89           H  
ATOM   1398 1HD1 LEU A  99      12.191  19.282  -0.785  1.00  0.89           H  
ATOM   1399 2HD1 LEU A  99      10.936  18.814  -1.931  1.00  0.89           H  
ATOM   1400 3HD1 LEU A  99      11.717  20.389  -2.089  1.00  0.89           H  
ATOM   1401 1HD2 LEU A  99      11.738  21.057   0.893  1.00  0.89           H  
ATOM   1402 2HD2 LEU A  99      11.261  22.172  -0.404  1.00  0.89           H  
ATOM   1403 3HD2 LEU A  99      10.136  21.843   0.931  1.00  0.89           H  
ATOM   1404  N   PRO A 100       7.114  23.103  -2.005  1.00  0.82           N  
ATOM   1405  CA  PRO A 100       6.293  23.709  -3.027  1.00  0.82           C  
ATOM   1406  C   PRO A 100       6.324  22.847  -4.271  1.00  0.82           C  
ATOM   1407  O   PRO A 100       7.354  22.214  -4.544  1.00  0.82           O  
ATOM   1408  CB  PRO A 100       6.969  25.051  -3.259  1.00  0.82           C  
ATOM   1409  CG  PRO A 100       7.667  25.351  -1.950  1.00  0.82           C  
ATOM   1410  CD  PRO A 100       8.116  24.017  -1.419  1.00  0.82           C  
ATOM   1411  HA  PRO A 100       5.285  23.810  -2.630  1.00  0.82           H  
ATOM   1412 1HB  PRO A 100       7.641  25.003  -4.127  1.00  0.82           H  
ATOM   1413 2HB  PRO A 100       6.199  25.787  -3.473  1.00  0.82           H  
ATOM   1414 1HG  PRO A 100       8.508  26.042  -2.119  1.00  0.82           H  
ATOM   1415 2HG  PRO A 100       6.971  25.857  -1.265  1.00  0.82           H  
ATOM   1416 1HD  PRO A 100       9.112  23.782  -1.755  1.00  0.82           H  
ATOM   1417 2HD  PRO A 100       8.036  24.071  -0.328  1.00  0.82           H  
ATOM   1418  N   ALA A 101       5.206  22.799  -4.996  1.00  0.76           N  
ATOM   1419  CA  ALA A 101       5.162  21.925  -6.163  1.00  0.76           C  
ATOM   1420  C   ALA A 101       4.854  22.605  -7.490  1.00  0.76           C  
ATOM   1421  O   ALA A 101       4.100  23.581  -7.596  1.00  0.76           O  
ATOM   1422  CB  ALA A 101       4.127  20.819  -5.952  1.00  0.76           C  
ATOM   1423  H   ALA A 101       4.407  23.360  -4.697  1.00  0.76           H  
ATOM   1424  HA  ALA A 101       6.138  21.466  -6.252  1.00  0.76           H  
ATOM   1425 1HB  ALA A 101       4.150  20.135  -6.807  1.00  0.76           H  
ATOM   1426 2HB  ALA A 101       4.366  20.269  -5.039  1.00  0.76           H  
ATOM   1427 3HB  ALA A 101       3.137  21.256  -5.863  1.00  0.76           H  
ATOM   1428  N   ILE A 102       5.445  22.021  -8.509  1.00  0.72           N  
ATOM   1429  CA  ILE A 102       5.197  22.366  -9.884  1.00  0.72           C  
ATOM   1430  C   ILE A 102       4.670  21.111 -10.530  1.00  0.72           C  
ATOM   1431  O   ILE A 102       5.289  20.059 -10.415  1.00  0.72           O  
ATOM   1432  CB  ILE A 102       6.475  22.827 -10.592  1.00  0.72           C  
ATOM   1433  CG1 ILE A 102       7.081  23.995  -9.835  1.00  0.72           C  
ATOM   1434  CG2 ILE A 102       6.182  23.175 -12.057  1.00  0.72           C  
ATOM   1435  CD1 ILE A 102       8.139  23.536  -8.822  1.00  0.72           C  
ATOM   1436  H   ILE A 102       6.099  21.265  -8.307  1.00  0.72           H  
ATOM   1437  HA  ILE A 102       4.449  23.146  -9.936  1.00  0.72           H  
ATOM   1438  HB  ILE A 102       7.192  22.034 -10.553  1.00  0.72           H  
ATOM   1439 1HG1 ILE A 102       7.539  24.686 -10.543  1.00  0.72           H  
ATOM   1440 2HG1 ILE A 102       6.290  24.522  -9.304  1.00  0.72           H  
ATOM   1441 1HG2 ILE A 102       7.096  23.493 -12.542  1.00  0.72           H  
ATOM   1442 2HG2 ILE A 102       5.781  22.300 -12.572  1.00  0.72           H  
ATOM   1443 3HG2 ILE A 102       5.457  23.971 -12.105  1.00  0.72           H  
ATOM   1444 1HD1 ILE A 102       8.535  24.392  -8.302  1.00  0.72           H  
ATOM   1445 2HD1 ILE A 102       7.696  22.855  -8.099  1.00  0.72           H  
ATOM   1446 3HD1 ILE A 102       8.947  23.024  -9.344  1.00  0.72           H  
ATOM   1447  N   VAL A 103       3.523  21.187 -11.148  1.00  0.70           N  
ATOM   1448  CA  VAL A 103       2.993  19.990 -11.760  1.00  0.70           C  
ATOM   1449  C   VAL A 103       3.272  20.124 -13.249  1.00  0.70           C  
ATOM   1450  O   VAL A 103       3.066  21.191 -13.812  1.00  0.70           O  
ATOM   1451  CB  VAL A 103       1.500  19.817 -11.423  1.00  0.70           C  
ATOM   1452  CG1 VAL A 103       0.973  18.551 -12.094  1.00  0.70           C  
ATOM   1453  CG2 VAL A 103       1.304  19.754  -9.881  1.00  0.70           C  
ATOM   1454  H   VAL A 103       3.041  22.085 -11.212  1.00  0.70           H  
ATOM   1455  HA  VAL A 103       3.524  19.116 -11.391  1.00  0.70           H  
ATOM   1456  HB  VAL A 103       0.951  20.661 -11.813  1.00  0.70           H  
ATOM   1457 1HG1 VAL A 103      -0.088  18.436 -11.877  1.00  0.70           H  
ATOM   1458 2HG1 VAL A 103       1.123  18.631 -13.161  1.00  0.70           H  
ATOM   1459 3HG1 VAL A 103       1.520  17.681 -11.719  1.00  0.70           H  
ATOM   1460 1HG2 VAL A 103       0.241  19.643  -9.660  1.00  0.70           H  
ATOM   1461 2HG2 VAL A 103       1.850  18.904  -9.475  1.00  0.70           H  
ATOM   1462 3HG2 VAL A 103       1.672  20.674  -9.425  1.00  0.70           H  
ATOM   1463  N   PHE A 104       3.834  19.092 -13.847  1.00  0.69           N  
ATOM   1464  CA  PHE A 104       4.228  19.092 -15.251  1.00  0.69           C  
ATOM   1465  C   PHE A 104       3.569  17.946 -15.975  1.00  0.69           C  
ATOM   1466  O   PHE A 104       3.436  16.862 -15.425  1.00  0.69           O  
ATOM   1467  CB  PHE A 104       5.746  18.934 -15.439  1.00  0.69           C  
ATOM   1468  CG  PHE A 104       6.147  18.852 -16.914  1.00  0.69           C  
ATOM   1469  CD1 PHE A 104       6.372  19.988 -17.648  1.00  0.69           C  
ATOM   1470  CD2 PHE A 104       6.214  17.637 -17.577  1.00  0.69           C  
ATOM   1471  CE1 PHE A 104       6.664  19.945 -18.983  1.00  0.69           C  
ATOM   1472  CE2 PHE A 104       6.492  17.596 -18.929  1.00  0.69           C  
ATOM   1473  CZ  PHE A 104       6.721  18.750 -19.629  1.00  0.69           C  
ATOM   1474  H   PHE A 104       3.968  18.242 -13.307  1.00  0.69           H  
ATOM   1475  HA  PHE A 104       3.904  20.022 -15.706  1.00  0.69           H  
ATOM   1476 1HB  PHE A 104       6.262  19.783 -14.989  1.00  0.69           H  
ATOM   1477 2HB  PHE A 104       6.083  18.041 -14.936  1.00  0.69           H  
ATOM   1478  HD1 PHE A 104       6.317  20.924 -17.160  1.00  0.69           H  
ATOM   1479  HD2 PHE A 104       6.016  16.718 -17.026  1.00  0.69           H  
ATOM   1480  HE1 PHE A 104       6.837  20.866 -19.522  1.00  0.69           H  
ATOM   1481  HE2 PHE A 104       6.517  16.653 -19.451  1.00  0.69           H  
ATOM   1482  HZ  PHE A 104       6.939  18.712 -20.697  1.00  0.69           H  
ATOM   1483  N   ALA A 105       3.115  18.171 -17.184  1.00  0.70           N  
ATOM   1484  CA  ALA A 105       2.533  17.053 -17.899  1.00  0.70           C  
ATOM   1485  C   ALA A 105       2.692  17.152 -19.376  1.00  0.70           C  
ATOM   1486  O   ALA A 105       2.840  18.244 -19.916  1.00  0.70           O  
ATOM   1487  CB  ALA A 105       1.079  16.959 -17.585  1.00  0.70           C  
ATOM   1488  H   ALA A 105       3.197  19.102 -17.593  1.00  0.70           H  
ATOM   1489  HA  ALA A 105       3.036  16.141 -17.575  1.00  0.70           H  
ATOM   1490 1HB  ALA A 105       0.682  16.101 -18.091  1.00  0.70           H  
ATOM   1491 2HB  ALA A 105       1.021  16.840 -16.546  1.00  0.70           H  
ATOM   1492 3HB  ALA A 105       0.565  17.857 -17.902  1.00  0.70           H  
ATOM   1493  N   GLN A 106       2.619  15.999 -20.028  1.00  0.72           N  
ATOM   1494  CA  GLN A 106       2.630  15.975 -21.485  1.00  0.72           C  
ATOM   1495  C   GLN A 106       1.452  15.157 -22.036  1.00  0.72           C  
ATOM   1496  O   GLN A 106       1.142  14.059 -21.562  1.00  0.72           O  
ATOM   1497  CB  GLN A 106       3.992  15.468 -22.007  1.00  0.72           C  
ATOM   1498  CG  GLN A 106       4.160  15.480 -23.559  1.00  0.72           C  
ATOM   1499  CD  GLN A 106       5.610  15.111 -24.023  1.00  0.72           C  
ATOM   1500  OE1 GLN A 106       6.546  15.935 -23.977  1.00  0.72           O  
ATOM   1501  NE2 GLN A 106       5.782  13.867 -24.430  1.00  0.72           N  
ATOM   1502  H   GLN A 106       2.556  15.132 -19.481  1.00  0.72           H  
ATOM   1503  HA  GLN A 106       2.506  16.994 -21.845  1.00  0.72           H  
ATOM   1504 1HB  GLN A 106       4.787  16.082 -21.581  1.00  0.72           H  
ATOM   1505 2HB  GLN A 106       4.151  14.447 -21.661  1.00  0.72           H  
ATOM   1506 1HG  GLN A 106       3.472  14.754 -23.995  1.00  0.72           H  
ATOM   1507 2HG  GLN A 106       3.926  16.479 -23.931  1.00  0.72           H  
ATOM   1508 1HE2 GLN A 106       6.688  13.547 -24.697  1.00  0.72           H  
ATOM   1509 2HE2 GLN A 106       5.004  13.243 -24.444  1.00  0.72           H  
ATOM   1510  N   CYS A 107       0.799  15.732 -23.041  1.00  0.74           N  
ATOM   1511  CA  CYS A 107      -0.327  15.146 -23.777  1.00  0.74           C  
ATOM   1512  C   CYS A 107      -1.497  14.716 -22.880  1.00  0.74           C  
ATOM   1513  O   CYS A 107      -2.116  15.529 -22.196  1.00  0.74           O  
ATOM   1514  CB  CYS A 107       0.154  13.942 -24.594  1.00  0.74           C  
ATOM   1515  SG  CYS A 107      -1.090  13.154 -25.686  1.00  0.74           S  
ATOM   1516  H   CYS A 107       1.107  16.667 -23.313  1.00  0.74           H  
ATOM   1517  HA  CYS A 107      -0.690  15.896 -24.479  1.00  0.74           H  
ATOM   1518 1HB  CYS A 107       0.993  14.244 -25.207  1.00  0.74           H  
ATOM   1519 2HB  CYS A 107       0.522  13.188 -23.920  1.00  0.74           H  
ATOM   1520  HG  CYS A 107      -2.130  13.228 -24.831  1.00  0.74           H  
ATOM   1521  N   ASN A 108      -1.774  13.422 -22.803  1.00  0.75           N  
ATOM   1522  CA  ASN A 108      -2.912  12.963 -22.022  1.00  0.75           C  
ATOM   1523  C   ASN A 108      -2.724  13.184 -20.539  1.00  0.75           C  
ATOM   1524  O   ASN A 108      -3.692  13.286 -19.774  1.00  0.75           O  
ATOM   1525  CB  ASN A 108      -3.184  11.527 -22.319  1.00  0.75           C  
ATOM   1526  CG  ASN A 108      -3.691  11.398 -23.676  1.00  0.75           C  
ATOM   1527  OD1 ASN A 108      -4.085  12.378 -24.319  1.00  0.75           O  
ATOM   1528  ND2 ASN A 108      -3.695  10.220 -24.146  1.00  0.75           N  
ATOM   1529  H   ASN A 108      -1.222  12.750 -23.309  1.00  0.75           H  
ATOM   1530  HA  ASN A 108      -3.782  13.546 -22.321  1.00  0.75           H  
ATOM   1531 1HB  ASN A 108      -2.266  10.942 -22.210  1.00  0.75           H  
ATOM   1532 2HB  ASN A 108      -3.920  11.127 -21.619  1.00  0.75           H  
ATOM   1533 1HD2 ASN A 108      -4.028  10.048 -25.074  1.00  0.75           H  
ATOM   1534 2HD2 ASN A 108      -3.386   9.465 -23.567  1.00  0.75           H  
ATOM   1535  N   GLY A 109      -1.469  13.307 -20.135  1.00  0.75           N  
ATOM   1536  CA  GLY A 109      -1.125  13.511 -18.752  1.00  0.75           C  
ATOM   1537  C   GLY A 109      -1.679  14.821 -18.235  1.00  0.75           C  
ATOM   1538  O   GLY A 109      -1.819  15.010 -17.026  1.00  0.75           O  
ATOM   1539  H   GLY A 109      -0.701  13.270 -20.805  1.00  0.75           H  
ATOM   1540 1HA  GLY A 109      -1.505  12.681 -18.161  1.00  0.75           H  
ATOM   1541 2HA  GLY A 109      -0.038  13.512 -18.663  1.00  0.75           H  
ATOM   1542  N   SER A 110      -1.993  15.740 -19.152  1.00  0.74           N  
ATOM   1543  CA  SER A 110      -2.513  17.042 -18.809  1.00  0.74           C  
ATOM   1544  C   SER A 110      -3.856  16.985 -18.101  1.00  0.74           C  
ATOM   1545  O   SER A 110      -4.204  17.889 -17.333  1.00  0.74           O  
ATOM   1546  CB  SER A 110      -2.682  17.821 -20.080  1.00  0.74           C  
ATOM   1547  OG  SER A 110      -3.660  17.228 -20.879  1.00  0.74           O  
ATOM   1548  H   SER A 110      -1.889  15.521 -20.144  1.00  0.74           H  
ATOM   1549  HA  SER A 110      -1.795  17.540 -18.169  1.00  0.74           H  
ATOM   1550 1HB  SER A 110      -2.955  18.842 -19.855  1.00  0.74           H  
ATOM   1551 2HB  SER A 110      -1.736  17.838 -20.612  1.00  0.74           H  
ATOM   1552  HG  SER A 110      -3.200  16.535 -21.391  1.00  0.74           H  
ATOM   1553  N   ALA A 111      -4.640  15.936 -18.354  1.00  0.73           N  
ATOM   1554  CA  ALA A 111      -5.943  15.844 -17.714  1.00  0.73           C  
ATOM   1555  C   ALA A 111      -5.750  15.527 -16.256  1.00  0.73           C  
ATOM   1556  O   ALA A 111      -6.416  16.083 -15.376  1.00  0.73           O  
ATOM   1557  CB  ALA A 111      -6.781  14.802 -18.396  1.00  0.73           C  
ATOM   1558  H   ALA A 111      -4.319  15.192 -18.976  1.00  0.73           H  
ATOM   1559  HA  ALA A 111      -6.440  16.806 -17.781  1.00  0.73           H  
ATOM   1560 1HB  ALA A 111      -7.738  14.730 -17.924  1.00  0.73           H  
ATOM   1561 2HB  ALA A 111      -6.903  15.093 -19.438  1.00  0.73           H  
ATOM   1562 3HB  ALA A 111      -6.282  13.836 -18.337  1.00  0.73           H  
ATOM   1563  N   LEU A 112      -4.802  14.636 -16.007  1.00  0.71           N  
ATOM   1564  CA  LEU A 112      -4.506  14.213 -14.665  1.00  0.71           C  
ATOM   1565  C   LEU A 112      -3.827  15.361 -13.948  1.00  0.71           C  
ATOM   1566  O   LEU A 112      -4.160  15.653 -12.813  1.00  0.71           O  
ATOM   1567  CB  LEU A 112      -3.629  12.971 -14.668  1.00  0.71           C  
ATOM   1568  CG  LEU A 112      -3.337  12.402 -13.290  1.00  0.71           C  
ATOM   1569  CD1 LEU A 112      -4.639  12.004 -12.654  1.00  0.71           C  
ATOM   1570  CD2 LEU A 112      -2.388  11.232 -13.378  1.00  0.71           C  
ATOM   1571  H   LEU A 112      -4.276  14.247 -16.779  1.00  0.71           H  
ATOM   1572  HA  LEU A 112      -5.434  13.988 -14.149  1.00  0.71           H  
ATOM   1573 1HB  LEU A 112      -4.112  12.198 -15.263  1.00  0.71           H  
ATOM   1574 2HB  LEU A 112      -2.720  13.231 -15.129  1.00  0.71           H  
ATOM   1575  HG  LEU A 112      -2.906  13.164 -12.685  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 112      -4.441  11.625 -11.667  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 112      -5.289  12.870 -12.594  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 112      -5.130  11.232 -13.244  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 112      -2.203  10.845 -12.381  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 112      -2.817  10.452 -13.995  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 112      -1.465  11.553 -13.810  1.00  0.71           H  
ATOM   1582  N   ALA A 113      -2.881  16.026 -14.619  1.00  0.70           N  
ATOM   1583  CA  ALA A 113      -2.140  17.137 -14.027  1.00  0.70           C  
ATOM   1584  C   ALA A 113      -3.046  18.267 -13.610  1.00  0.70           C  
ATOM   1585  O   ALA A 113      -2.851  18.876 -12.546  1.00  0.70           O  
ATOM   1586  CB  ALA A 113      -1.155  17.647 -15.020  1.00  0.70           C  
ATOM   1587  H   ALA A 113      -2.643  15.728 -15.560  1.00  0.70           H  
ATOM   1588  HA  ALA A 113      -1.614  16.774 -13.158  1.00  0.70           H  
ATOM   1589 1HB  ALA A 113      -0.573  18.438 -14.603  1.00  0.70           H  
ATOM   1590 2HB  ALA A 113      -0.548  16.811 -15.246  1.00  0.70           H  
ATOM   1591 3HB  ALA A 113      -1.669  18.003 -15.901  1.00  0.70           H  
ATOM   1592  N   LEU A 114      -4.073  18.539 -14.398  1.00  0.70           N  
ATOM   1593  CA  LEU A 114      -4.995  19.567 -13.997  1.00  0.70           C  
ATOM   1594  C   LEU A 114      -5.705  19.088 -12.742  1.00  0.70           C  
ATOM   1595  O   LEU A 114      -5.803  19.831 -11.760  1.00  0.70           O  
ATOM   1596  CB  LEU A 114      -5.995  19.918 -15.091  1.00  0.70           C  
ATOM   1597  CG  LEU A 114      -6.886  21.115 -14.733  1.00  0.70           C  
ATOM   1598  CD1 LEU A 114      -8.057  20.693 -13.865  1.00  0.70           C  
ATOM   1599  CD2 LEU A 114      -6.037  22.106 -13.967  1.00  0.70           C  
ATOM   1600  H   LEU A 114      -4.201  18.057 -15.291  1.00  0.70           H  
ATOM   1601  HA  LEU A 114      -4.428  20.464 -13.753  1.00  0.70           H  
ATOM   1602 1HB  LEU A 114      -5.451  20.151 -16.003  1.00  0.70           H  
ATOM   1603 2HB  LEU A 114      -6.630  19.048 -15.279  1.00  0.70           H  
ATOM   1604  HG  LEU A 114      -7.273  21.565 -15.639  1.00  0.70           H  
ATOM   1605 1HD1 LEU A 114      -8.657  21.570 -13.626  1.00  0.70           H  
ATOM   1606 2HD1 LEU A 114      -8.657  19.984 -14.407  1.00  0.70           H  
ATOM   1607 3HD1 LEU A 114      -7.693  20.241 -12.946  1.00  0.70           H  
ATOM   1608 1HD2 LEU A 114      -6.634  22.958 -13.696  1.00  0.70           H  
ATOM   1609 2HD2 LEU A 114      -5.656  21.638 -13.062  1.00  0.70           H  
ATOM   1610 3HD2 LEU A 114      -5.207  22.426 -14.584  1.00  0.70           H  
ATOM   1611  N   ALA A 115      -6.211  17.845 -12.768  1.00  0.70           N  
ATOM   1612  CA  ALA A 115      -6.924  17.293 -11.623  1.00  0.70           C  
ATOM   1613  C   ALA A 115      -6.036  17.288 -10.362  1.00  0.70           C  
ATOM   1614  O   ALA A 115      -6.515  17.603  -9.268  1.00  0.70           O  
ATOM   1615  CB  ALA A 115      -7.398  15.880 -11.955  1.00  0.70           C  
ATOM   1616  H   ALA A 115      -6.110  17.265 -13.605  1.00  0.70           H  
ATOM   1617  HA  ALA A 115      -7.790  17.924 -11.427  1.00  0.70           H  
ATOM   1618 1HB  ALA A 115      -7.958  15.475 -11.118  1.00  0.70           H  
ATOM   1619 2HB  ALA A 115      -8.025  15.896 -12.831  1.00  0.70           H  
ATOM   1620 3HB  ALA A 115      -6.542  15.255 -12.156  1.00  0.70           H  
ATOM   1621  N   ILE A 116      -4.736  16.982 -10.525  1.00  0.70           N  
ATOM   1622  CA  ILE A 116      -3.766  16.972  -9.427  1.00  0.70           C  
ATOM   1623  C   ILE A 116      -3.597  18.359  -8.872  1.00  0.70           C  
ATOM   1624  O   ILE A 116      -3.650  18.560  -7.666  1.00  0.70           O  
ATOM   1625  CB  ILE A 116      -2.374  16.446  -9.873  1.00  0.70           C  
ATOM   1626  CG1 ILE A 116      -2.421  14.946 -10.204  1.00  0.70           C  
ATOM   1627  CG2 ILE A 116      -1.309  16.728  -8.805  1.00  0.70           C  
ATOM   1628  CD1 ILE A 116      -1.185  14.477 -10.947  1.00  0.70           C  
ATOM   1629  H   ILE A 116      -4.419  16.724 -11.451  1.00  0.70           H  
ATOM   1630  HA  ILE A 116      -4.146  16.330  -8.634  1.00  0.70           H  
ATOM   1631  HB  ILE A 116      -2.091  16.962 -10.784  1.00  0.70           H  
ATOM   1632 1HG1 ILE A 116      -2.493  14.392  -9.267  1.00  0.70           H  
ATOM   1633 2HG1 ILE A 116      -3.299  14.726 -10.789  1.00  0.70           H  
ATOM   1634 1HG2 ILE A 116      -0.338  16.384  -9.157  1.00  0.70           H  
ATOM   1635 2HG2 ILE A 116      -1.268  17.796  -8.622  1.00  0.70           H  
ATOM   1636 3HG2 ILE A 116      -1.560  16.212  -7.885  1.00  0.70           H  
ATOM   1637 1HD1 ILE A 116      -1.250  13.409 -11.138  1.00  0.70           H  
ATOM   1638 2HD1 ILE A 116      -1.116  15.001 -11.880  1.00  0.70           H  
ATOM   1639 3HD1 ILE A 116      -0.300  14.686 -10.354  1.00  0.70           H  
ATOM   1640  N   THR A 117      -3.432  19.337  -9.749  1.00  0.71           N  
ATOM   1641  CA  THR A 117      -3.243  20.695  -9.297  1.00  0.71           C  
ATOM   1642  C   THR A 117      -4.462  21.158  -8.523  1.00  0.71           C  
ATOM   1643  O   THR A 117      -4.344  21.683  -7.417  1.00  0.71           O  
ATOM   1644  CB  THR A 117      -3.029  21.610 -10.496  1.00  0.71           C  
ATOM   1645  OG1 THR A 117      -1.879  21.167 -11.197  1.00  0.71           O  
ATOM   1646  CG2 THR A 117      -2.817  23.022 -10.044  1.00  0.71           C  
ATOM   1647  H   THR A 117      -3.401  19.134 -10.748  1.00  0.71           H  
ATOM   1648  HA  THR A 117      -2.372  20.735  -8.644  1.00  0.71           H  
ATOM   1649  HB  THR A 117      -3.894  21.561 -11.158  1.00  0.71           H  
ATOM   1650  HG1 THR A 117      -2.092  20.298 -11.627  1.00  0.71           H  
ATOM   1651 1HG2 THR A 117      -2.651  23.664 -10.909  1.00  0.71           H  
ATOM   1652 2HG2 THR A 117      -3.692  23.357  -9.494  1.00  0.71           H  
ATOM   1653 3HG2 THR A 117      -1.970  23.053  -9.410  1.00  0.71           H  
ATOM   1654  N   ARG A 118      -5.649  20.918  -9.076  1.00  0.72           N  
ATOM   1655  CA  ARG A 118      -6.878  21.323  -8.418  1.00  0.72           C  
ATOM   1656  C   ARG A 118      -6.992  20.708  -7.022  1.00  0.72           C  
ATOM   1657  O   ARG A 118      -7.287  21.415  -6.052  1.00  0.72           O  
ATOM   1658  CB  ARG A 118      -8.070  20.942  -9.288  1.00  0.72           C  
ATOM   1659  CG  ARG A 118      -9.437  21.316  -8.760  1.00  0.72           C  
ATOM   1660  CD  ARG A 118     -10.526  20.930  -9.725  1.00  0.72           C  
ATOM   1661  NE  ARG A 118     -10.477  21.729 -10.943  1.00  0.72           N  
ATOM   1662  CZ  ARG A 118     -11.003  22.964 -11.025  1.00  0.72           C  
ATOM   1663  NH1 ARG A 118     -11.583  23.481  -9.985  1.00  0.72           N  
ATOM   1664  NH2 ARG A 118     -10.948  23.689 -12.119  1.00  0.72           N  
ATOM   1665  H   ARG A 118      -5.695  20.460  -9.987  1.00  0.72           H  
ATOM   1666  HA  ARG A 118      -6.866  22.407  -8.314  1.00  0.72           H  
ATOM   1667 1HB  ARG A 118      -7.954  21.403 -10.270  1.00  0.72           H  
ATOM   1668 2HB  ARG A 118      -8.062  19.862  -9.443  1.00  0.72           H  
ATOM   1669 1HG  ARG A 118      -9.612  20.795  -7.815  1.00  0.72           H  
ATOM   1670 2HG  ARG A 118      -9.484  22.394  -8.597  1.00  0.72           H  
ATOM   1671 1HD  ARG A 118     -10.410  19.881 -10.000  1.00  0.72           H  
ATOM   1672 2HD  ARG A 118     -11.499  21.079  -9.258  1.00  0.72           H  
ATOM   1673  HE  ARG A 118     -10.023  21.343 -11.759  1.00  0.72           H  
ATOM   1674 1HH1 ARG A 118     -11.637  22.972  -9.123  1.00  0.72           H  
ATOM   1675 2HH1 ARG A 118     -11.963  24.430 -10.068  1.00  0.72           H  
ATOM   1676 1HH2 ARG A 118     -10.501  23.341 -12.951  1.00  0.72           H  
ATOM   1677 2HH2 ARG A 118     -11.365  24.632 -12.080  1.00  0.72           H  
ATOM   1678  N   GLU A 119      -6.712  19.406  -6.909  1.00  0.74           N  
ATOM   1679  CA  GLU A 119      -6.802  18.729  -5.624  1.00  0.74           C  
ATOM   1680  C   GLU A 119      -5.708  19.189  -4.651  1.00  0.74           C  
ATOM   1681  O   GLU A 119      -5.968  19.367  -3.455  1.00  0.74           O  
ATOM   1682  CB  GLU A 119      -6.767  17.226  -5.839  1.00  0.74           C  
ATOM   1683  CG  GLU A 119      -6.915  16.398  -4.590  1.00  0.74           C  
ATOM   1684  CD  GLU A 119      -8.259  16.538  -3.887  1.00  0.74           C  
ATOM   1685  OE1 GLU A 119      -9.220  17.035  -4.457  1.00  0.74           O  
ATOM   1686  OE2 GLU A 119      -8.308  16.116  -2.759  1.00  0.74           O  
ATOM   1687  H   GLU A 119      -6.466  18.860  -7.737  1.00  0.74           H  
ATOM   1688  HA  GLU A 119      -7.758  18.972  -5.184  1.00  0.74           H  
ATOM   1689 1HB  GLU A 119      -7.585  16.948  -6.504  1.00  0.74           H  
ATOM   1690 2HB  GLU A 119      -5.860  16.964  -6.352  1.00  0.74           H  
ATOM   1691 1HG  GLU A 119      -6.762  15.354  -4.850  1.00  0.74           H  
ATOM   1692 2HG  GLU A 119      -6.122  16.686  -3.908  1.00  0.74           H  
ATOM   1693  N   LEU A 120      -4.488  19.411  -5.137  1.00  0.76           N  
ATOM   1694  CA  LEU A 120      -3.446  19.872  -4.238  1.00  0.76           C  
ATOM   1695  C   LEU A 120      -3.825  21.237  -3.675  1.00  0.76           C  
ATOM   1696  O   LEU A 120      -3.642  21.492  -2.480  1.00  0.76           O  
ATOM   1697  CB  LEU A 120      -2.095  19.949  -4.954  1.00  0.76           C  
ATOM   1698  CG  LEU A 120      -1.419  18.646  -5.313  1.00  0.76           C  
ATOM   1699  CD1 LEU A 120      -0.168  18.945  -6.131  1.00  0.76           C  
ATOM   1700  CD2 LEU A 120      -1.098  17.872  -4.039  1.00  0.76           C  
ATOM   1701  H   LEU A 120      -4.280  19.244  -6.118  1.00  0.76           H  
ATOM   1702  HA  LEU A 120      -3.360  19.166  -3.417  1.00  0.76           H  
ATOM   1703 1HB  LEU A 120      -2.271  20.463  -5.896  1.00  0.76           H  
ATOM   1704 2HB  LEU A 120      -1.417  20.524  -4.379  1.00  0.76           H  
ATOM   1705  HG  LEU A 120      -2.071  18.070  -5.924  1.00  0.76           H  
ATOM   1706 1HD1 LEU A 120       0.313  18.014  -6.416  1.00  0.76           H  
ATOM   1707 2HD1 LEU A 120      -0.450  19.498  -7.028  1.00  0.76           H  
ATOM   1708 3HD1 LEU A 120       0.520  19.543  -5.538  1.00  0.76           H  
ATOM   1709 1HD2 LEU A 120      -0.624  16.929  -4.293  1.00  0.76           H  
ATOM   1710 2HD2 LEU A 120      -0.427  18.457  -3.415  1.00  0.76           H  
ATOM   1711 3HD2 LEU A 120      -2.020  17.677  -3.495  1.00  0.76           H  
ATOM   1712  N   VAL A 121      -4.428  22.092  -4.505  1.00  0.80           N  
ATOM   1713  CA  VAL A 121      -4.868  23.400  -4.041  1.00  0.80           C  
ATOM   1714  C   VAL A 121      -5.979  23.243  -2.985  1.00  0.80           C  
ATOM   1715  O   VAL A 121      -5.936  23.886  -1.932  1.00  0.80           O  
ATOM   1716  CB  VAL A 121      -5.306  24.281  -5.229  1.00  0.80           C  
ATOM   1717  CG1 VAL A 121      -5.951  25.560  -4.733  1.00  0.80           C  
ATOM   1718  CG2 VAL A 121      -4.059  24.628  -6.093  1.00  0.80           C  
ATOM   1719  H   VAL A 121      -4.558  21.841  -5.488  1.00  0.80           H  
ATOM   1720  HA  VAL A 121      -4.017  23.894  -3.570  1.00  0.80           H  
ATOM   1721  HB  VAL A 121      -6.035  23.733  -5.831  1.00  0.80           H  
ATOM   1722 1HG1 VAL A 121      -6.258  26.166  -5.583  1.00  0.80           H  
ATOM   1723 2HG1 VAL A 121      -6.825  25.310  -4.130  1.00  0.80           H  
ATOM   1724 3HG1 VAL A 121      -5.237  26.117  -4.127  1.00  0.80           H  
ATOM   1725 1HG2 VAL A 121      -4.370  25.233  -6.934  1.00  0.80           H  
ATOM   1726 2HG2 VAL A 121      -3.338  25.180  -5.487  1.00  0.80           H  
ATOM   1727 3HG2 VAL A 121      -3.591  23.725  -6.455  1.00  0.80           H  
ATOM   1728  N   ARG A 122      -6.937  22.332  -3.216  1.00  0.83           N  
ATOM   1729  CA  ARG A 122      -8.021  22.077  -2.252  1.00  0.83           C  
ATOM   1730  C   ARG A 122      -7.492  21.613  -0.890  1.00  0.83           C  
ATOM   1731  O   ARG A 122      -8.070  21.921   0.152  1.00  0.83           O  
ATOM   1732  CB  ARG A 122      -8.971  21.001  -2.756  1.00  0.83           C  
ATOM   1733  CG  ARG A 122      -9.914  21.363  -3.884  1.00  0.83           C  
ATOM   1734  CD  ARG A 122     -10.638  20.138  -4.316  1.00  0.83           C  
ATOM   1735  NE  ARG A 122     -11.660  20.381  -5.294  1.00  0.83           N  
ATOM   1736  CZ  ARG A 122     -12.215  19.415  -6.054  1.00  0.83           C  
ATOM   1737  NH1 ARG A 122     -11.791  18.163  -5.965  1.00  0.83           N  
ATOM   1738  NH2 ARG A 122     -13.191  19.726  -6.888  1.00  0.83           N  
ATOM   1739  H   ARG A 122      -6.938  21.827  -4.105  1.00  0.83           H  
ATOM   1740  HA  ARG A 122      -8.578  23.004  -2.113  1.00  0.83           H  
ATOM   1741 1HB  ARG A 122      -8.389  20.146  -3.093  1.00  0.83           H  
ATOM   1742 2HB  ARG A 122      -9.583  20.655  -1.927  1.00  0.83           H  
ATOM   1743 1HG  ARG A 122     -10.640  22.098  -3.539  1.00  0.83           H  
ATOM   1744 2HG  ARG A 122      -9.356  21.763  -4.725  1.00  0.83           H  
ATOM   1745 1HD  ARG A 122      -9.928  19.448  -4.751  1.00  0.83           H  
ATOM   1746 2HD  ARG A 122     -11.099  19.669  -3.451  1.00  0.83           H  
ATOM   1747  HE  ARG A 122     -12.012  21.323  -5.387  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 122     -11.014  17.903  -5.324  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 122     -12.215  17.448  -6.535  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 122     -13.515  20.681  -6.936  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 122     -13.619  19.010  -7.458  1.00  0.83           H  
ATOM   1752  N   ARG A 123      -6.366  20.901  -0.911  1.00  0.86           N  
ATOM   1753  CA  ARG A 123      -5.692  20.372   0.275  1.00  0.86           C  
ATOM   1754  C   ARG A 123      -4.710  21.367   0.897  1.00  0.86           C  
ATOM   1755  O   ARG A 123      -3.968  21.017   1.818  1.00  0.86           O  
ATOM   1756  CB  ARG A 123      -4.955  19.094  -0.090  1.00  0.86           C  
ATOM   1757  CG  ARG A 123      -5.857  17.918  -0.376  1.00  0.86           C  
ATOM   1758  CD  ARG A 123      -5.121  16.774  -0.949  1.00  0.86           C  
ATOM   1759  NE  ARG A 123      -5.995  15.643  -1.152  1.00  0.86           N  
ATOM   1760  CZ  ARG A 123      -6.097  14.605  -0.310  1.00  0.86           C  
ATOM   1761  NH1 ARG A 123      -5.323  14.538   0.751  1.00  0.86           N  
ATOM   1762  NH2 ARG A 123      -6.967  13.644  -0.548  1.00  0.86           N  
ATOM   1763  H   ARG A 123      -5.975  20.659  -1.824  1.00  0.86           H  
ATOM   1764  HA  ARG A 123      -6.453  20.134   1.016  1.00  0.86           H  
ATOM   1765 1HB  ARG A 123      -4.354  19.270  -0.982  1.00  0.86           H  
ATOM   1766 2HB  ARG A 123      -4.276  18.815   0.715  1.00  0.86           H  
ATOM   1767 1HG  ARG A 123      -6.341  17.594   0.543  1.00  0.86           H  
ATOM   1768 2HG  ARG A 123      -6.620  18.218  -1.103  1.00  0.86           H  
ATOM   1769 1HD  ARG A 123      -4.699  17.060  -1.915  1.00  0.86           H  
ATOM   1770 2HD  ARG A 123      -4.326  16.473  -0.277  1.00  0.86           H  
ATOM   1771  HE  ARG A 123      -6.650  15.673  -1.940  1.00  0.86           H  
ATOM   1772 1HH1 ARG A 123      -4.648  15.258   0.930  1.00  0.86           H  
ATOM   1773 2HH1 ARG A 123      -5.390  13.735   1.368  1.00  0.86           H  
ATOM   1774 1HH2 ARG A 123      -7.567  13.685  -1.359  1.00  0.86           H  
ATOM   1775 2HH2 ARG A 123      -7.016  12.853   0.081  1.00  0.86           H  
ATOM   1776  N   SER A 124      -4.703  22.599   0.381  1.00  0.87           N  
ATOM   1777  CA  SER A 124      -3.837  23.691   0.808  1.00  0.87           C  
ATOM   1778  C   SER A 124      -2.355  23.384   0.651  1.00  0.87           C  
ATOM   1779  O   SER A 124      -1.527  23.852   1.436  1.00  0.87           O  
ATOM   1780  CB  SER A 124      -4.117  24.076   2.255  1.00  0.87           C  
ATOM   1781  OG  SER A 124      -5.446  24.495   2.425  1.00  0.87           O  
ATOM   1782  H   SER A 124      -5.336  22.817  -0.385  1.00  0.87           H  
ATOM   1783  HA  SER A 124      -4.064  24.553   0.177  1.00  0.87           H  
ATOM   1784 1HB  SER A 124      -3.904  23.243   2.919  1.00  0.87           H  
ATOM   1785 2HB  SER A 124      -3.447  24.886   2.533  1.00  0.87           H  
ATOM   1786  HG  SER A 124      -5.655  25.029   1.653  1.00  0.87           H  
ATOM   1787  N   ALA A 125      -2.008  22.620  -0.380  1.00  0.87           N  
ATOM   1788  CA  ALA A 125      -0.615  22.346  -0.658  1.00  0.87           C  
ATOM   1789  C   ALA A 125      -0.032  23.566  -1.346  1.00  0.87           C  
ATOM   1790  O   ALA A 125      -0.723  24.267  -2.093  1.00  0.87           O  
ATOM   1791  CB  ALA A 125      -0.461  21.107  -1.507  1.00  0.87           C  
ATOM   1792  H   ALA A 125      -2.723  22.242  -1.001  1.00  0.87           H  
ATOM   1793  HA  ALA A 125      -0.091  22.198   0.287  1.00  0.87           H  
ATOM   1794 1HB  ALA A 125       0.594  20.923  -1.706  1.00  0.87           H  
ATOM   1795 2HB  ALA A 125      -0.895  20.255  -0.987  1.00  0.87           H  
ATOM   1796 3HB  ALA A 125      -0.977  21.272  -2.421  1.00  0.87           H  
ATOM   1797  N   ASP A 126       1.250  23.808  -1.158  1.00  0.85           N  
ATOM   1798  CA  ASP A 126       1.866  24.977  -1.766  1.00  0.85           C  
ATOM   1799  C   ASP A 126       2.217  24.756  -3.241  1.00  0.85           C  
ATOM   1800  O   ASP A 126       3.378  24.597  -3.606  1.00  0.85           O  
ATOM   1801  CB  ASP A 126       3.088  25.361  -0.918  1.00  0.85           C  
ATOM   1802  CG  ASP A 126       3.770  26.692  -1.266  1.00  0.85           C  
ATOM   1803  OD1 ASP A 126       3.252  27.448  -2.034  1.00  0.85           O  
ATOM   1804  OD2 ASP A 126       4.818  26.954  -0.717  1.00  0.85           O  
ATOM   1805  H   ASP A 126       1.795  23.204  -0.558  1.00  0.85           H  
ATOM   1806  HA  ASP A 126       1.153  25.800  -1.715  1.00  0.85           H  
ATOM   1807 1HB  ASP A 126       2.778  25.414   0.127  1.00  0.85           H  
ATOM   1808 2HB  ASP A 126       3.830  24.569  -0.980  1.00  0.85           H  
ATOM   1809  N   VAL A 127       1.202  24.774  -4.091  1.00  0.82           N  
ATOM   1810  CA  VAL A 127       1.446  24.586  -5.516  1.00  0.82           C  
ATOM   1811  C   VAL A 127       1.851  25.934  -6.090  1.00  0.82           C  
ATOM   1812  O   VAL A 127       1.232  26.956  -5.796  1.00  0.82           O  
ATOM   1813  CB  VAL A 127       0.231  24.040  -6.281  1.00  0.82           C  
ATOM   1814  CG1 VAL A 127       0.581  23.929  -7.761  1.00  0.82           C  
ATOM   1815  CG2 VAL A 127      -0.167  22.714  -5.727  1.00  0.82           C  
ATOM   1816  H   VAL A 127       0.264  24.891  -3.707  1.00  0.82           H  
ATOM   1817  HA  VAL A 127       2.271  23.888  -5.651  1.00  0.82           H  
ATOM   1818  HB  VAL A 127      -0.600  24.727  -6.183  1.00  0.82           H  
ATOM   1819 1HG1 VAL A 127      -0.255  23.558  -8.291  1.00  0.82           H  
ATOM   1820 2HG1 VAL A 127       0.848  24.897  -8.156  1.00  0.82           H  
ATOM   1821 3HG1 VAL A 127       1.421  23.245  -7.890  1.00  0.82           H  
ATOM   1822 1HG2 VAL A 127      -1.028  22.354  -6.284  1.00  0.82           H  
ATOM   1823 2HG2 VAL A 127       0.659  22.015  -5.828  1.00  0.82           H  
ATOM   1824 3HG2 VAL A 127      -0.430  22.823  -4.670  1.00  0.82           H  
ATOM   1825  N   ARG A 128       2.915  25.942  -6.867  1.00  0.78           N  
ATOM   1826  CA  ARG A 128       3.438  27.155  -7.461  1.00  0.78           C  
ATOM   1827  C   ARG A 128       3.099  27.293  -8.935  1.00  0.78           C  
ATOM   1828  O   ARG A 128       2.857  28.398  -9.414  1.00  0.78           O  
ATOM   1829  CB  ARG A 128       4.942  27.169  -7.290  1.00  0.78           C  
ATOM   1830  CG  ARG A 128       5.371  27.191  -5.850  1.00  0.78           C  
ATOM   1831  CD  ARG A 128       4.962  28.455  -5.176  1.00  0.78           C  
ATOM   1832  NE  ARG A 128       5.299  28.456  -3.772  1.00  0.78           N  
ATOM   1833  CZ  ARG A 128       6.484  28.830  -3.253  1.00  0.78           C  
ATOM   1834  NH1 ARG A 128       7.458  29.238  -4.038  1.00  0.78           N  
ATOM   1835  NH2 ARG A 128       6.660  28.772  -1.949  1.00  0.78           N  
ATOM   1836  H   ARG A 128       3.375  25.064  -7.048  1.00  0.78           H  
ATOM   1837  HA  ARG A 128       3.016  28.007  -6.928  1.00  0.78           H  
ATOM   1838 1HB  ARG A 128       5.357  26.267  -7.738  1.00  0.78           H  
ATOM   1839 2HB  ARG A 128       5.380  28.017  -7.801  1.00  0.78           H  
ATOM   1840 1HG  ARG A 128       4.892  26.358  -5.327  1.00  0.78           H  
ATOM   1841 2HG  ARG A 128       6.455  27.092  -5.787  1.00  0.78           H  
ATOM   1842 1HD  ARG A 128       5.465  29.293  -5.642  1.00  0.78           H  
ATOM   1843 2HD  ARG A 128       3.881  28.579  -5.262  1.00  0.78           H  
ATOM   1844  HE  ARG A 128       4.562  28.149  -3.107  1.00  0.78           H  
ATOM   1845 1HH1 ARG A 128       7.318  29.255  -5.038  1.00  0.78           H  
ATOM   1846 2HH1 ARG A 128       8.346  29.509  -3.640  1.00  0.78           H  
ATOM   1847 1HH2 ARG A 128       5.893  28.395  -1.358  1.00  0.78           H  
ATOM   1848 2HH2 ARG A 128       7.534  29.038  -1.538  1.00  0.78           H  
ATOM   1849  N   ALA A 129       3.087  26.187  -9.670  1.00  0.75           N  
ATOM   1850  CA  ALA A 129       2.810  26.305 -11.108  1.00  0.75           C  
ATOM   1851  C   ALA A 129       2.352  25.008 -11.757  1.00  0.75           C  
ATOM   1852  O   ALA A 129       2.635  23.918 -11.259  1.00  0.75           O  
ATOM   1853  CB  ALA A 129       4.031  26.794 -11.829  1.00  0.75           C  
ATOM   1854  H   ALA A 129       3.296  25.291  -9.228  1.00  0.75           H  
ATOM   1855  HA  ALA A 129       2.026  27.045 -11.250  1.00  0.75           H  
ATOM   1856 1HB  ALA A 129       3.787  26.888 -12.874  1.00  0.75           H  
ATOM   1857 2HB  ALA A 129       4.345  27.749 -11.435  1.00  0.75           H  
ATOM   1858 3HB  ALA A 129       4.831  26.083 -11.711  1.00  0.75           H  
ATOM   1859  N   LEU A 130       1.660  25.149 -12.891  1.00  0.74           N  
ATOM   1860  CA  LEU A 130       1.280  24.020 -13.743  1.00  0.74           C  
ATOM   1861  C   LEU A 130       1.849  24.204 -15.158  1.00  0.74           C  
ATOM   1862  O   LEU A 130       1.625  25.239 -15.773  1.00  0.74           O  
ATOM   1863  CB  LEU A 130      -0.243  23.891 -13.780  1.00  0.74           C  
ATOM   1864  CG  LEU A 130      -0.822  22.813 -14.725  1.00  0.74           C  
ATOM   1865  CD1 LEU A 130      -0.383  21.454 -14.254  1.00  0.74           C  
ATOM   1866  CD2 LEU A 130      -2.354  22.900 -14.744  1.00  0.74           C  
ATOM   1867  H   LEU A 130       1.388  26.092 -13.186  1.00  0.74           H  
ATOM   1868  HA  LEU A 130       1.693  23.111 -13.317  1.00  0.74           H  
ATOM   1869 1HB  LEU A 130      -0.588  23.655 -12.772  1.00  0.74           H  
ATOM   1870 2HB  LEU A 130      -0.644  24.839 -14.052  1.00  0.74           H  
ATOM   1871  HG  LEU A 130      -0.436  22.969 -15.723  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 130      -0.767  20.695 -14.894  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 130       0.689  21.408 -14.255  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 130      -0.744  21.288 -13.270  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 130      -2.753  22.137 -15.412  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 130      -2.736  22.734 -13.733  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 130      -2.664  23.881 -15.093  1.00  0.74           H  
ATOM   1878  N   CYS A 131       2.619  23.224 -15.631  1.00  0.76           N  
ATOM   1879  CA  CYS A 131       3.290  23.237 -16.935  1.00  0.76           C  
ATOM   1880  C   CYS A 131       2.799  22.141 -17.909  1.00  0.76           C  
ATOM   1881  O   CYS A 131       3.205  20.982 -17.805  1.00  0.76           O  
ATOM   1882  CB  CYS A 131       4.785  23.090 -16.697  1.00  0.76           C  
ATOM   1883  SG  CYS A 131       5.526  24.437 -15.741  1.00  0.76           S  
ATOM   1884  H   CYS A 131       2.754  22.414 -15.041  1.00  0.76           H  
ATOM   1885  HA  CYS A 131       3.112  24.204 -17.394  1.00  0.76           H  
ATOM   1886 1HB  CYS A 131       4.938  22.191 -16.121  1.00  0.76           H  
ATOM   1887 2HB  CYS A 131       5.313  22.990 -17.628  1.00  0.76           H  
ATOM   1888  HG  CYS A 131       5.201  25.409 -16.591  1.00  0.76           H  
ATOM   1889  N   ILE A 132       1.914  22.508 -18.835  1.00  0.81           N  
ATOM   1890  CA  ILE A 132       1.274  21.564 -19.759  1.00  0.81           C  
ATOM   1891  C   ILE A 132       1.848  21.527 -21.175  1.00  0.81           C  
ATOM   1892  O   ILE A 132       1.632  22.452 -21.958  1.00  0.81           O  
ATOM   1893  CB  ILE A 132      -0.203  21.929 -19.919  1.00  0.81           C  
ATOM   1894  CG1 ILE A 132      -0.899  21.963 -18.595  1.00  0.81           C  
ATOM   1895  CG2 ILE A 132      -0.829  20.975 -20.888  1.00  0.81           C  
ATOM   1896  CD1 ILE A 132      -0.875  20.654 -17.869  1.00  0.81           C  
ATOM   1897  H   ILE A 132       1.669  23.490 -18.894  1.00  0.81           H  
ATOM   1898  HA  ILE A 132       1.361  20.563 -19.336  1.00  0.81           H  
ATOM   1899  HB  ILE A 132      -0.277  22.938 -20.329  1.00  0.81           H  
ATOM   1900 1HG1 ILE A 132      -0.434  22.726 -17.978  1.00  0.81           H  
ATOM   1901 2HG1 ILE A 132      -1.907  22.253 -18.761  1.00  0.81           H  
ATOM   1902 1HG2 ILE A 132      -1.854  21.230 -21.050  1.00  0.81           H  
ATOM   1903 2HG2 ILE A 132      -0.300  21.025 -21.842  1.00  0.81           H  
ATOM   1904 3HG2 ILE A 132      -0.754  19.972 -20.491  1.00  0.81           H  
ATOM   1905 1HD1 ILE A 132      -1.414  20.752 -16.950  1.00  0.81           H  
ATOM   1906 2HD1 ILE A 132      -1.351  19.907 -18.476  1.00  0.81           H  
ATOM   1907 3HD1 ILE A 132       0.154  20.357 -17.667  1.00  0.81           H  
ATOM   1908  N   GLY A 133       2.504  20.438 -21.543  1.00  0.91           N  
ATOM   1909  CA  GLY A 133       3.049  20.337 -22.881  1.00  0.91           C  
ATOM   1910  C   GLY A 133       2.106  19.625 -23.851  1.00  0.91           C  
ATOM   1911  O   GLY A 133       1.470  18.622 -23.513  1.00  0.91           O  
ATOM   1912  H   GLY A 133       2.649  19.687 -20.882  1.00  0.91           H  
ATOM   1913 1HA  GLY A 133       3.240  21.329 -23.246  1.00  0.91           H  
ATOM   1914 2HA  GLY A 133       4.005  19.815 -22.843  1.00  0.91           H  
ATOM   1915  N   GLY A 134       2.019  20.144 -25.074  1.00  1.05           N  
ATOM   1916  CA  GLY A 134       1.256  19.572 -26.189  1.00  1.05           C  
ATOM   1917  C   GLY A 134      -0.278  19.647 -26.074  1.00  1.05           C  
ATOM   1918  O   GLY A 134      -0.967  20.048 -27.006  1.00  1.05           O  
ATOM   1919  H   GLY A 134       2.539  20.992 -25.243  1.00  1.05           H  
ATOM   1920 1HA  GLY A 134       1.561  20.078 -27.107  1.00  1.05           H  
ATOM   1921 2HA  GLY A 134       1.551  18.530 -26.311  1.00  1.05           H  
ATOM   1922  N   ALA A 135      -0.797  19.182 -24.952  1.00  1.24           N  
ATOM   1923  CA  ALA A 135      -2.219  18.980 -24.725  1.00  1.24           C  
ATOM   1924  C   ALA A 135      -3.121  20.175 -24.908  1.00  1.24           C  
ATOM   1925  O   ALA A 135      -2.936  21.244 -24.312  1.00  1.24           O  
ATOM   1926  CB  ALA A 135      -2.421  18.517 -23.331  1.00  1.24           C  
ATOM   1927  H   ALA A 135      -0.142  18.903 -24.236  1.00  1.24           H  
ATOM   1928  HA  ALA A 135      -2.543  18.202 -25.416  1.00  1.24           H  
ATOM   1929 1HB  ALA A 135      -3.477  18.299 -23.176  1.00  1.24           H  
ATOM   1930 2HB  ALA A 135      -1.836  17.647 -23.170  1.00  1.24           H  
ATOM   1931 3HB  ALA A 135      -2.110  19.287 -22.657  1.00  1.24           H  
ATOM   1932  N   LEU A 136      -4.177  19.919 -25.658  1.00  1.46           N  
ATOM   1933  CA  LEU A 136      -5.186  20.899 -25.954  1.00  1.46           C  
ATOM   1934  C   LEU A 136      -6.499  20.576 -25.267  1.00  1.46           C  
ATOM   1935  O   LEU A 136      -6.785  19.419 -24.957  1.00  1.46           O  
ATOM   1936  CB  LEU A 136      -5.366  20.987 -27.457  1.00  1.46           C  
ATOM   1937  CG  LEU A 136      -4.062  21.313 -28.236  1.00  1.46           C  
ATOM   1938  CD1 LEU A 136      -4.363  21.398 -29.710  1.00  1.46           C  
ATOM   1939  CD2 LEU A 136      -3.428  22.588 -27.703  1.00  1.46           C  
ATOM   1940  H   LEU A 136      -4.254  19.008 -26.083  1.00  1.46           H  
ATOM   1941  HA  LEU A 136      -4.844  21.868 -25.594  1.00  1.46           H  
ATOM   1942 1HB  LEU A 136      -5.725  20.021 -27.816  1.00  1.46           H  
ATOM   1943 2HB  LEU A 136      -6.111  21.716 -27.679  1.00  1.46           H  
ATOM   1944  HG  LEU A 136      -3.356  20.490 -28.101  1.00  1.46           H  
ATOM   1945 1HD1 LEU A 136      -3.449  21.579 -30.260  1.00  1.46           H  
ATOM   1946 2HD1 LEU A 136      -4.795  20.482 -30.033  1.00  1.46           H  
ATOM   1947 3HD1 LEU A 136      -5.042  22.179 -29.910  1.00  1.46           H  
ATOM   1948 1HD2 LEU A 136      -2.520  22.781 -28.240  1.00  1.46           H  
ATOM   1949 2HD2 LEU A 136      -4.078  23.425 -27.814  1.00  1.46           H  
ATOM   1950 3HD2 LEU A 136      -3.199  22.470 -26.652  1.00  1.46           H  
ATOM   1951  N   MET A 137      -7.286  21.610 -25.046  1.00  1.73           N  
ATOM   1952  CA  MET A 137      -8.611  21.513 -24.454  1.00  1.73           C  
ATOM   1953  C   MET A 137      -9.736  21.379 -25.468  1.00  1.73           C  
ATOM   1954  O   MET A 137      -9.601  21.792 -26.627  1.00  1.73           O  
ATOM   1955  CB  MET A 137      -8.930  22.743 -23.643  1.00  1.73           C  
ATOM   1956  CG  MET A 137      -8.043  23.066 -22.498  1.00  1.73           C  
ATOM   1957  SD  MET A 137      -8.108  21.798 -21.351  1.00  1.73           S  
ATOM   1958  CE  MET A 137      -9.859  21.936 -21.000  1.00  1.73           C  
ATOM   1959  H   MET A 137      -6.954  22.527 -25.311  1.00  1.73           H  
ATOM   1960  HA  MET A 137      -8.634  20.633 -23.812  1.00  1.73           H  
ATOM   1961 1HB  MET A 137      -8.934  23.572 -24.316  1.00  1.73           H  
ATOM   1962 2HB  MET A 137      -9.937  22.661 -23.250  1.00  1.73           H  
ATOM   1963 1HG  MET A 137      -7.015  23.186 -22.834  1.00  1.73           H  
ATOM   1964 2HG  MET A 137      -8.360  23.993 -22.016  1.00  1.73           H  
ATOM   1965 1HE  MET A 137     -10.152  21.220 -20.253  1.00  1.73           H  
ATOM   1966 2HE  MET A 137     -10.084  22.938 -20.656  1.00  1.73           H  
ATOM   1967 3HE  MET A 137     -10.425  21.743 -21.907  1.00  1.73           H  
ATOM   1968  N   ARG A 138     -10.852  20.825 -24.987  1.00  2.03           N  
ATOM   1969  CA  ARG A 138     -12.118  20.733 -25.716  1.00  2.03           C  
ATOM   1970  C   ARG A 138     -12.012  20.013 -27.049  1.00  2.03           C  
ATOM   1971  O   ARG A 138     -12.555  20.466 -28.061  1.00  2.03           O  
ATOM   1972  CB  ARG A 138     -12.686  22.134 -25.941  1.00  2.03           C  
ATOM   1973  CG  ARG A 138     -12.986  22.848 -24.667  1.00  2.03           C  
ATOM   1974  CD  ARG A 138     -13.947  24.005 -24.812  1.00  2.03           C  
ATOM   1975  NE  ARG A 138     -13.360  25.208 -25.392  1.00  2.03           N  
ATOM   1976  CZ  ARG A 138     -14.077  26.307 -25.730  1.00  2.03           C  
ATOM   1977  NH1 ARG A 138     -15.389  26.310 -25.566  1.00  2.03           N  
ATOM   1978  NH2 ARG A 138     -13.470  27.383 -26.217  1.00  2.03           N  
ATOM   1979  H   ARG A 138     -10.831  20.483 -24.038  1.00  2.03           H  
ATOM   1980  HA  ARG A 138     -12.822  20.179 -25.093  1.00  2.03           H  
ATOM   1981 1HB  ARG A 138     -11.988  22.749 -26.511  1.00  2.03           H  
ATOM   1982 2HB  ARG A 138     -13.611  22.065 -26.513  1.00  2.03           H  
ATOM   1983 1HG  ARG A 138     -13.361  22.121 -23.976  1.00  2.03           H  
ATOM   1984 2HG  ARG A 138     -12.055  23.264 -24.281  1.00  2.03           H  
ATOM   1985 1HD  ARG A 138     -14.774  23.695 -25.447  1.00  2.03           H  
ATOM   1986 2HD  ARG A 138     -14.333  24.270 -23.832  1.00  2.03           H  
ATOM   1987  HE  ARG A 138     -12.335  25.238 -25.552  1.00  2.03           H  
ATOM   1988 1HH1 ARG A 138     -15.853  25.494 -25.194  1.00  2.03           H  
ATOM   1989 2HH1 ARG A 138     -15.926  27.128 -25.814  1.00  2.03           H  
ATOM   1990 1HH2 ARG A 138     -12.432  27.395 -26.309  1.00  2.03           H  
ATOM   1991 2HH2 ARG A 138     -14.000  28.197 -26.462  1.00  2.03           H  
ATOM   1992  N   THR A 139     -11.350  18.871 -27.044  1.00  2.33           N  
ATOM   1993  CA  THR A 139     -11.158  18.117 -28.263  1.00  2.33           C  
ATOM   1994  C   THR A 139     -12.466  17.458 -28.695  1.00  2.33           C  
ATOM   1995  O   THR A 139     -13.394  17.291 -27.887  1.00  2.33           O  
ATOM   1996  CB  THR A 139     -10.057  17.081 -28.029  1.00  2.33           C  
ATOM   1997  OG1 THR A 139     -10.488  16.193 -27.011  1.00  2.33           O  
ATOM   1998  CG2 THR A 139      -8.765  17.788 -27.569  1.00  2.33           C  
ATOM   1999  H   THR A 139     -10.941  18.540 -26.182  1.00  2.33           H  
ATOM   2000  HA  THR A 139     -10.837  18.799 -29.051  1.00  2.33           H  
ATOM   2001  HB  THR A 139      -9.869  16.520 -28.944  1.00  2.33           H  
ATOM   2002  HG1 THR A 139      -9.781  15.536 -26.817  1.00  2.33           H  
ATOM   2003 1HG2 THR A 139      -7.989  17.043 -27.385  1.00  2.33           H  
ATOM   2004 2HG2 THR A 139      -8.429  18.480 -28.340  1.00  2.33           H  
ATOM   2005 3HG2 THR A 139      -8.954  18.344 -26.647  1.00  2.33           H  
ATOM   2006  N   VAL A 140     -12.508  16.990 -29.950  1.00  2.62           N  
ATOM   2007  CA  VAL A 140     -13.734  16.432 -30.527  1.00  2.62           C  
ATOM   2008  C   VAL A 140     -14.477  15.433 -29.658  1.00  2.62           C  
ATOM   2009  O   VAL A 140     -15.708  15.445 -29.657  1.00  2.62           O  
ATOM   2010  CB  VAL A 140     -13.430  15.784 -31.908  1.00  2.62           C  
ATOM   2011  CG1 VAL A 140     -12.506  14.554 -31.787  1.00  2.62           C  
ATOM   2012  CG2 VAL A 140     -14.743  15.347 -32.554  1.00  2.62           C  
ATOM   2013  H   VAL A 140     -11.696  17.100 -30.539  1.00  2.62           H  
ATOM   2014  HA  VAL A 140     -14.410  17.268 -30.711  1.00  2.62           H  
ATOM   2015  HB  VAL A 140     -12.925  16.518 -32.533  1.00  2.62           H  
ATOM   2016 1HG1 VAL A 140     -12.319  14.155 -32.783  1.00  2.62           H  
ATOM   2017 2HG1 VAL A 140     -11.562  14.846 -31.330  1.00  2.62           H  
ATOM   2018 3HG1 VAL A 140     -12.969  13.776 -31.196  1.00  2.62           H  
ATOM   2019 1HG2 VAL A 140     -14.540  14.908 -33.524  1.00  2.62           H  
ATOM   2020 2HG2 VAL A 140     -15.225  14.604 -31.915  1.00  2.62           H  
ATOM   2021 3HG2 VAL A 140     -15.398  16.208 -32.671  1.00  2.62           H  
ATOM   2022  N   THR A 141     -13.749  14.585 -28.927  1.00  2.85           N  
ATOM   2023  CA  THR A 141     -14.271  13.566 -28.008  1.00  2.85           C  
ATOM   2024  C   THR A 141     -15.083  12.474 -28.727  1.00  2.85           C  
ATOM   2025  O   THR A 141     -14.785  11.280 -28.629  1.00  2.85           O  
ATOM   2026  CB  THR A 141     -15.114  14.232 -26.918  1.00  2.85           C  
ATOM   2027  OG1 THR A 141     -14.305  15.211 -26.270  1.00  2.85           O  
ATOM   2028  CG2 THR A 141     -15.528  13.185 -25.872  1.00  2.85           C  
ATOM   2029  H   THR A 141     -12.746  14.670 -29.000  1.00  2.85           H  
ATOM   2030  HA  THR A 141     -13.420  13.082 -27.531  1.00  2.85           H  
ATOM   2031  HB  THR A 141     -15.999  14.700 -27.336  1.00  2.85           H  
ATOM   2032  HG1 THR A 141     -14.091  15.956 -26.908  1.00  2.85           H  
ATOM   2033 1HG2 THR A 141     -16.103  13.669 -25.083  1.00  2.85           H  
ATOM   2034 2HG2 THR A 141     -16.138  12.417 -26.349  1.00  2.85           H  
ATOM   2035 3HG2 THR A 141     -14.637  12.727 -25.442  1.00  2.85           H  
ATOM   2036  N   GLY A 142     -16.100  12.877 -29.470  1.00  2.95           N  
ATOM   2037  CA  GLY A 142     -16.854  11.933 -30.242  1.00  2.95           C  
ATOM   2038  C   GLY A 142     -15.882  11.453 -31.288  1.00  2.95           C  
ATOM   2039  O   GLY A 142     -14.760  11.948 -31.360  1.00  2.95           O  
ATOM   2040  H   GLY A 142     -16.321  13.860 -29.501  1.00  2.95           H  
ATOM   2041 1HA  GLY A 142     -17.199  11.109 -29.618  1.00  2.95           H  
ATOM   2042 2HA  GLY A 142     -17.713  12.417 -30.704  1.00  2.95           H  
ATOM   2043  N   LYS A 143     -16.263  10.435 -32.029  1.00  2.86           N  
ATOM   2044  CA  LYS A 143     -15.405   9.786 -33.023  1.00  2.86           C  
ATOM   2045  C   LYS A 143     -14.212   9.031 -32.389  1.00  2.86           C  
ATOM   2046  O   LYS A 143     -13.581   8.217 -33.064  1.00  2.86           O  
ATOM   2047  CB  LYS A 143     -14.852  10.804 -34.040  1.00  2.86           C  
ATOM   2048  CG  LYS A 143     -15.907  11.625 -34.791  1.00  2.86           C  
ATOM   2049  CD  LYS A 143     -15.251  12.533 -35.827  1.00  2.86           C  
ATOM   2050  CE  LYS A 143     -16.278  13.389 -36.554  1.00  2.86           C  
ATOM   2051  NZ  LYS A 143     -15.641  14.295 -37.552  1.00  2.86           N  
ATOM   2052  H   LYS A 143     -17.203  10.085 -31.905  1.00  2.86           H  
ATOM   2053  HA  LYS A 143     -16.006   9.056 -33.567  1.00  2.86           H  
ATOM   2054 1HB  LYS A 143     -14.140  11.483 -33.580  1.00  2.86           H  
ATOM   2055 2HB  LYS A 143     -14.298  10.253 -34.802  1.00  2.86           H  
ATOM   2056 1HG  LYS A 143     -16.606  10.955 -35.290  1.00  2.86           H  
ATOM   2057 2HG  LYS A 143     -16.458  12.246 -34.088  1.00  2.86           H  
ATOM   2058 1HD  LYS A 143     -14.529  13.184 -35.333  1.00  2.86           H  
ATOM   2059 2HD  LYS A 143     -14.720  11.923 -36.558  1.00  2.86           H  
ATOM   2060 1HE  LYS A 143     -16.985  12.739 -37.067  1.00  2.86           H  
ATOM   2061 2HE  LYS A 143     -16.818  13.993 -35.825  1.00  2.86           H  
ATOM   2062 1HZ  LYS A 143     -16.352  14.846 -38.012  1.00  2.86           H  
ATOM   2063 2HZ  LYS A 143     -14.991  14.910 -37.083  1.00  2.86           H  
ATOM   2064 3HZ  LYS A 143     -15.146  13.744 -38.239  1.00  2.86           H  
ATOM   2065  N   ARG A 144     -13.984   9.151 -31.063  1.00  2.61           N  
ATOM   2066  CA  ARG A 144     -12.903   8.419 -30.401  1.00  2.61           C  
ATOM   2067  C   ARG A 144     -13.177   6.926 -30.486  1.00  2.61           C  
ATOM   2068  O   ARG A 144     -12.267   6.097 -30.573  1.00  2.61           O  
ATOM   2069  CB  ARG A 144     -12.832   8.801 -28.926  1.00  2.61           C  
ATOM   2070  CG  ARG A 144     -14.026   8.267 -28.114  1.00  2.61           C  
ATOM   2071  CD  ARG A 144     -14.107   8.706 -26.719  1.00  2.61           C  
ATOM   2072  NE  ARG A 144     -15.224   8.026 -26.069  1.00  2.61           N  
ATOM   2073  CZ  ARG A 144     -15.665   8.264 -24.824  1.00  2.61           C  
ATOM   2074  NH1 ARG A 144     -15.088   9.179 -24.081  1.00  2.61           N  
ATOM   2075  NH2 ARG A 144     -16.689   7.581 -24.344  1.00  2.61           N  
ATOM   2076  H   ARG A 144     -14.503   9.823 -30.492  1.00  2.61           H  
ATOM   2077  HA  ARG A 144     -11.958   8.648 -30.894  1.00  2.61           H  
ATOM   2078 1HB  ARG A 144     -11.926   8.430 -28.494  1.00  2.61           H  
ATOM   2079 2HB  ARG A 144     -12.805   9.880 -28.832  1.00  2.61           H  
ATOM   2080 1HG  ARG A 144     -14.955   8.566 -28.599  1.00  2.61           H  
ATOM   2081 2HG  ARG A 144     -13.975   7.187 -28.072  1.00  2.61           H  
ATOM   2082 1HD  ARG A 144     -13.202   8.466 -26.194  1.00  2.61           H  
ATOM   2083 2HD  ARG A 144     -14.280   9.777 -26.671  1.00  2.61           H  
ATOM   2084  HE  ARG A 144     -15.700   7.285 -26.629  1.00  2.61           H  
ATOM   2085 1HH1 ARG A 144     -14.310   9.708 -24.445  1.00  2.61           H  
ATOM   2086 2HH1 ARG A 144     -15.432   9.356 -23.148  1.00  2.61           H  
ATOM   2087 1HH2 ARG A 144     -17.149   6.873 -24.917  1.00  2.61           H  
ATOM   2088 2HH2 ARG A 144     -17.032   7.773 -23.416  1.00  2.61           H  
ATOM   2089  N   ASP A 145     -14.461   6.610 -30.602  1.00  2.25           N  
ATOM   2090  CA  ASP A 145     -15.004   5.271 -30.584  1.00  2.25           C  
ATOM   2091  C   ASP A 145     -14.764   4.565 -31.905  1.00  2.25           C  
ATOM   2092  O   ASP A 145     -15.026   3.369 -32.034  1.00  2.25           O  
ATOM   2093  CB  ASP A 145     -16.510   5.361 -30.332  1.00  2.25           C  
ATOM   2094  CG  ASP A 145     -16.877   5.928 -28.929  1.00  2.25           C  
ATOM   2095  OD1 ASP A 145     -16.087   5.833 -28.018  1.00  2.25           O  
ATOM   2096  OD2 ASP A 145     -17.937   6.482 -28.813  1.00  2.25           O  
ATOM   2097  H   ASP A 145     -15.114   7.379 -30.616  1.00  2.25           H  
ATOM   2098  HA  ASP A 145     -14.531   4.703 -29.793  1.00  2.25           H  
ATOM   2099 1HB  ASP A 145     -16.963   5.995 -31.095  1.00  2.25           H  
ATOM   2100 2HB  ASP A 145     -16.950   4.369 -30.434  1.00  2.25           H  
ATOM   2101  N   THR A 146     -14.285   5.315 -32.897  1.00  1.89           N  
ATOM   2102  CA  THR A 146     -14.047   4.758 -34.203  1.00  1.89           C  
ATOM   2103  C   THR A 146     -12.554   4.657 -34.499  1.00  1.89           C  
ATOM   2104  O   THR A 146     -12.184   4.226 -35.589  1.00  1.89           O  
ATOM   2105  CB  THR A 146     -14.707   5.627 -35.293  1.00  1.89           C  
ATOM   2106  OG1 THR A 146     -14.099   6.927 -35.328  1.00  1.89           O  
ATOM   2107  CG2 THR A 146     -16.180   5.805 -34.961  1.00  1.89           C  
ATOM   2108  H   THR A 146     -14.070   6.300 -32.758  1.00  1.89           H  
ATOM   2109  HA  THR A 146     -14.472   3.758 -34.244  1.00  1.89           H  
ATOM   2110  HB  THR A 146     -14.602   5.150 -36.265  1.00  1.89           H  
ATOM   2111  HG1 THR A 146     -13.900   7.229 -34.419  1.00  1.89           H  
ATOM   2112 1HG2 THR A 146     -16.653   6.422 -35.724  1.00  1.89           H  
ATOM   2113 2HG2 THR A 146     -16.665   4.831 -34.927  1.00  1.89           H  
ATOM   2114 3HG2 THR A 146     -16.274   6.293 -33.990  1.00  1.89           H  
ATOM   2115  N   ARG A 147     -11.679   5.064 -33.560  1.00  1.58           N  
ATOM   2116  CA  ARG A 147     -10.258   5.076 -33.921  1.00  1.58           C  
ATOM   2117  C   ARG A 147      -9.613   3.694 -33.850  1.00  1.58           C  
ATOM   2118  O   ARG A 147      -9.540   3.051 -32.787  1.00  1.58           O  
ATOM   2119  CB  ARG A 147      -9.465   6.050 -33.063  1.00  1.58           C  
ATOM   2120  CG  ARG A 147      -7.997   6.150 -33.484  1.00  1.58           C  
ATOM   2121  CD  ARG A 147      -7.234   7.226 -32.770  1.00  1.58           C  
ATOM   2122  NE  ARG A 147      -7.678   8.562 -33.162  1.00  1.58           N  
ATOM   2123  CZ  ARG A 147      -7.152   9.721 -32.700  1.00  1.58           C  
ATOM   2124  NH1 ARG A 147      -6.162   9.702 -31.836  1.00  1.58           N  
ATOM   2125  NH2 ARG A 147      -7.631  10.879 -33.124  1.00  1.58           N  
ATOM   2126  H   ARG A 147     -11.984   5.381 -32.639  1.00  1.58           H  
ATOM   2127  HA  ARG A 147     -10.180   5.426 -34.952  1.00  1.58           H  
ATOM   2128 1HB  ARG A 147      -9.912   7.042 -33.130  1.00  1.58           H  
ATOM   2129 2HB  ARG A 147      -9.505   5.737 -32.019  1.00  1.58           H  
ATOM   2130 1HG  ARG A 147      -7.522   5.195 -33.302  1.00  1.58           H  
ATOM   2131 2HG  ARG A 147      -7.956   6.365 -34.553  1.00  1.58           H  
ATOM   2132 1HD  ARG A 147      -7.365   7.118 -31.695  1.00  1.58           H  
ATOM   2133 2HD  ARG A 147      -6.174   7.135 -33.019  1.00  1.58           H  
ATOM   2134  HE  ARG A 147      -8.440   8.625 -33.826  1.00  1.58           H  
ATOM   2135 1HH1 ARG A 147      -5.796   8.823 -31.512  1.00  1.58           H  
ATOM   2136 2HH1 ARG A 147      -5.770  10.569 -31.499  1.00  1.58           H  
ATOM   2137 1HH2 ARG A 147      -8.389  10.899 -33.791  1.00  1.58           H  
ATOM   2138 2HH2 ARG A 147      -7.236  11.742 -32.783  1.00  1.58           H  
ATOM   2139  N   THR A 148      -9.137   3.256 -35.014  1.00  1.34           N  
ATOM   2140  CA  THR A 148      -8.550   1.942 -35.218  1.00  1.34           C  
ATOM   2141  C   THR A 148      -7.088   1.876 -34.843  1.00  1.34           C  
ATOM   2142  O   THR A 148      -6.424   2.904 -34.701  1.00  1.34           O  
ATOM   2143  CB  THR A 148      -8.678   1.548 -36.691  1.00  1.34           C  
ATOM   2144  OG1 THR A 148      -7.931   2.498 -37.483  1.00  1.34           O  
ATOM   2145  CG2 THR A 148     -10.136   1.578 -37.119  1.00  1.34           C  
ATOM   2146  H   THR A 148      -9.217   3.877 -35.830  1.00  1.34           H  
ATOM   2147  HA  THR A 148      -9.096   1.224 -34.606  1.00  1.34           H  
ATOM   2148  HB  THR A 148      -8.270   0.551 -36.845  1.00  1.34           H  
ATOM   2149  HG1 THR A 148      -8.395   3.383 -37.421  1.00  1.34           H  
ATOM   2150 1HG2 THR A 148     -10.216   1.312 -38.171  1.00  1.34           H  
ATOM   2151 2HG2 THR A 148     -10.708   0.872 -36.520  1.00  1.34           H  
ATOM   2152 3HG2 THR A 148     -10.533   2.587 -36.969  1.00  1.34           H  
ATOM   2153  N   ASP A 149      -6.567   0.652 -34.752  1.00  1.18           N  
ATOM   2154  CA  ASP A 149      -5.156   0.459 -34.461  1.00  1.18           C  
ATOM   2155  C   ASP A 149      -4.293   1.072 -35.549  1.00  1.18           C  
ATOM   2156  O   ASP A 149      -3.271   1.694 -35.265  1.00  1.18           O  
ATOM   2157  CB  ASP A 149      -4.834  -1.030 -34.367  1.00  1.18           C  
ATOM   2158  CG  ASP A 149      -5.401  -1.717 -33.118  1.00  1.18           C  
ATOM   2159  OD1 ASP A 149      -5.848  -1.035 -32.211  1.00  1.18           O  
ATOM   2160  OD2 ASP A 149      -5.377  -2.924 -33.080  1.00  1.18           O  
ATOM   2161  H   ASP A 149      -7.163  -0.153 -34.885  1.00  1.18           H  
ATOM   2162  HA  ASP A 149      -4.919   0.946 -33.513  1.00  1.18           H  
ATOM   2163 1HB  ASP A 149      -5.239  -1.534 -35.246  1.00  1.18           H  
ATOM   2164 2HB  ASP A 149      -3.760  -1.174 -34.400  1.00  1.18           H  
ATOM   2165  N   ASP A 150      -4.739   0.945 -36.803  1.00  1.08           N  
ATOM   2166  CA  ASP A 150      -3.982   1.487 -37.921  1.00  1.08           C  
ATOM   2167  C   ASP A 150      -3.900   3.000 -37.827  1.00  1.08           C  
ATOM   2168  O   ASP A 150      -2.837   3.583 -38.059  1.00  1.08           O  
ATOM   2169  CB  ASP A 150      -4.630   1.095 -39.245  1.00  1.08           C  
ATOM   2170  CG  ASP A 150      -4.480  -0.389 -39.571  1.00  1.08           C  
ATOM   2171  OD1 ASP A 150      -3.691  -1.049 -38.934  1.00  1.08           O  
ATOM   2172  OD2 ASP A 150      -5.159  -0.849 -40.455  1.00  1.08           O  
ATOM   2173  H   ASP A 150      -5.602   0.451 -36.974  1.00  1.08           H  
ATOM   2174  HA  ASP A 150      -2.972   1.083 -37.888  1.00  1.08           H  
ATOM   2175 1HB  ASP A 150      -5.694   1.341 -39.210  1.00  1.08           H  
ATOM   2176 2HB  ASP A 150      -4.188   1.679 -40.051  1.00  1.08           H  
ATOM   2177  N   GLU A 151      -5.007   3.642 -37.439  1.00  1.03           N  
ATOM   2178  CA  GLU A 151      -4.982   5.091 -37.281  1.00  1.03           C  
ATOM   2179  C   GLU A 151      -4.060   5.488 -36.142  1.00  1.03           C  
ATOM   2180  O   GLU A 151      -3.297   6.446 -36.265  1.00  1.03           O  
ATOM   2181  CB  GLU A 151      -6.392   5.618 -37.085  1.00  1.03           C  
ATOM   2182  CG  GLU A 151      -7.214   5.556 -38.362  1.00  1.03           C  
ATOM   2183  CD  GLU A 151      -8.664   5.748 -38.153  1.00  1.03           C  
ATOM   2184  OE1 GLU A 151      -9.192   5.087 -37.280  1.00  1.03           O  
ATOM   2185  OE2 GLU A 151      -9.257   6.546 -38.842  1.00  1.03           O  
ATOM   2186  H   GLU A 151      -5.877   3.127 -37.275  1.00  1.03           H  
ATOM   2187  HA  GLU A 151      -4.588   5.528 -38.197  1.00  1.03           H  
ATOM   2188 1HB  GLU A 151      -6.898   5.023 -36.324  1.00  1.03           H  
ATOM   2189 2HB  GLU A 151      -6.358   6.650 -36.735  1.00  1.03           H  
ATOM   2190 1HG  GLU A 151      -6.855   6.330 -39.039  1.00  1.03           H  
ATOM   2191 2HG  GLU A 151      -7.041   4.593 -38.839  1.00  1.03           H  
ATOM   2192  N   ILE A 152      -4.068   4.724 -35.052  1.00  1.03           N  
ATOM   2193  CA  ILE A 152      -3.183   5.066 -33.956  1.00  1.03           C  
ATOM   2194  C   ILE A 152      -1.746   4.949 -34.414  1.00  1.03           C  
ATOM   2195  O   ILE A 152      -0.941   5.838 -34.143  1.00  1.03           O  
ATOM   2196  CB  ILE A 152      -3.386   4.209 -32.717  1.00  1.03           C  
ATOM   2197  CG1 ILE A 152      -4.711   4.489 -32.088  1.00  1.03           C  
ATOM   2198  CG2 ILE A 152      -2.258   4.522 -31.767  1.00  1.03           C  
ATOM   2199  CD1 ILE A 152      -5.094   3.489 -31.021  1.00  1.03           C  
ATOM   2200  H   ILE A 152      -4.715   3.937 -34.980  1.00  1.03           H  
ATOM   2201  HA  ILE A 152      -3.366   6.098 -33.672  1.00  1.03           H  
ATOM   2202  HB  ILE A 152      -3.388   3.162 -32.993  1.00  1.03           H  
ATOM   2203 1HG1 ILE A 152      -4.696   5.482 -31.652  1.00  1.03           H  
ATOM   2204 2HG1 ILE A 152      -5.458   4.458 -32.864  1.00  1.03           H  
ATOM   2205 1HG2 ILE A 152      -2.363   3.939 -30.858  1.00  1.03           H  
ATOM   2206 2HG2 ILE A 152      -1.322   4.288 -32.249  1.00  1.03           H  
ATOM   2207 3HG2 ILE A 152      -2.275   5.568 -31.530  1.00  1.03           H  
ATOM   2208 1HD1 ILE A 152      -6.071   3.750 -30.629  1.00  1.03           H  
ATOM   2209 2HD1 ILE A 152      -5.133   2.489 -31.456  1.00  1.03           H  
ATOM   2210 3HD1 ILE A 152      -4.360   3.500 -30.213  1.00  1.03           H  
ATOM   2211  N   LEU A 153      -1.424   3.878 -35.133  1.00  1.05           N  
ATOM   2212  CA  LEU A 153      -0.077   3.696 -35.636  1.00  1.05           C  
ATOM   2213  C   LEU A 153       0.304   4.839 -36.569  1.00  1.05           C  
ATOM   2214  O   LEU A 153       1.435   5.330 -36.517  1.00  1.05           O  
ATOM   2215  CB  LEU A 153       0.019   2.344 -36.339  1.00  1.05           C  
ATOM   2216  CG  LEU A 153      -0.037   1.139 -35.405  1.00  1.05           C  
ATOM   2217  CD1 LEU A 153      -0.210  -0.127 -36.205  1.00  1.05           C  
ATOM   2218  CD2 LEU A 153       1.257   1.083 -34.621  1.00  1.05           C  
ATOM   2219  H   LEU A 153      -2.132   3.167 -35.321  1.00  1.05           H  
ATOM   2220  HA  LEU A 153       0.607   3.694 -34.797  1.00  1.05           H  
ATOM   2221 1HB  LEU A 153      -0.810   2.259 -37.039  1.00  1.05           H  
ATOM   2222 2HB  LEU A 153       0.951   2.301 -36.897  1.00  1.05           H  
ATOM   2223  HG  LEU A 153      -0.880   1.238 -34.724  1.00  1.05           H  
ATOM   2224 1HD1 LEU A 153      -0.246  -0.981 -35.531  1.00  1.05           H  
ATOM   2225 2HD1 LEU A 153      -1.144  -0.072 -36.767  1.00  1.05           H  
ATOM   2226 3HD1 LEU A 153       0.623  -0.241 -36.894  1.00  1.05           H  
ATOM   2227 1HD2 LEU A 153       1.235   0.230 -33.951  1.00  1.05           H  
ATOM   2228 2HD2 LEU A 153       2.095   0.979 -35.308  1.00  1.05           H  
ATOM   2229 3HD2 LEU A 153       1.375   1.990 -34.049  1.00  1.05           H  
ATOM   2230  N   ALA A 154      -0.639   5.305 -37.395  1.00  1.10           N  
ATOM   2231  CA  ALA A 154      -0.356   6.434 -38.271  1.00  1.10           C  
ATOM   2232  C   ALA A 154      -0.006   7.676 -37.453  1.00  1.10           C  
ATOM   2233  O   ALA A 154       0.937   8.398 -37.797  1.00  1.10           O  
ATOM   2234  CB  ALA A 154      -1.556   6.727 -39.155  1.00  1.10           C  
ATOM   2235  H   ALA A 154      -1.550   4.852 -37.437  1.00  1.10           H  
ATOM   2236  HA  ALA A 154       0.496   6.176 -38.893  1.00  1.10           H  
ATOM   2237 1HB  ALA A 154      -1.325   7.556 -39.818  1.00  1.10           H  
ATOM   2238 2HB  ALA A 154      -1.793   5.841 -39.743  1.00  1.10           H  
ATOM   2239 3HB  ALA A 154      -2.409   6.986 -38.536  1.00  1.10           H  
ATOM   2240  N   PHE A 155      -0.715   7.893 -36.337  1.00  1.16           N  
ATOM   2241  CA  PHE A 155      -0.446   9.046 -35.484  1.00  1.16           C  
ATOM   2242  C   PHE A 155       0.894   8.897 -34.778  1.00  1.16           C  
ATOM   2243  O   PHE A 155       1.660   9.858 -34.667  1.00  1.16           O  
ATOM   2244  CB  PHE A 155      -1.566   9.229 -34.452  1.00  1.16           C  
ATOM   2245  CG  PHE A 155      -2.832   9.845 -35.016  1.00  1.16           C  
ATOM   2246  CD1 PHE A 155      -4.018   9.128 -35.067  1.00  1.16           C  
ATOM   2247  CD2 PHE A 155      -2.832  11.151 -35.491  1.00  1.16           C  
ATOM   2248  CE1 PHE A 155      -5.165   9.685 -35.584  1.00  1.16           C  
ATOM   2249  CE2 PHE A 155      -3.980  11.719 -36.000  1.00  1.16           C  
ATOM   2250  CZ  PHE A 155      -5.151  10.983 -36.049  1.00  1.16           C  
ATOM   2251  H   PHE A 155      -1.487   7.261 -36.107  1.00  1.16           H  
ATOM   2252  HA  PHE A 155      -0.409   9.936 -36.110  1.00  1.16           H  
ATOM   2253 1HB  PHE A 155      -1.823   8.259 -34.031  1.00  1.16           H  
ATOM   2254 2HB  PHE A 155      -1.213   9.851 -33.635  1.00  1.16           H  
ATOM   2255  HD1 PHE A 155      -4.034   8.110 -34.697  1.00  1.16           H  
ATOM   2256  HD2 PHE A 155      -1.912  11.729 -35.460  1.00  1.16           H  
ATOM   2257  HE1 PHE A 155      -6.083   9.100 -35.622  1.00  1.16           H  
ATOM   2258  HE2 PHE A 155      -3.964  12.748 -36.366  1.00  1.16           H  
ATOM   2259  HZ  PHE A 155      -6.058  11.427 -36.455  1.00  1.16           H  
ATOM   2260  N   LEU A 156       1.210   7.680 -34.352  1.00  1.24           N  
ATOM   2261  CA  LEU A 156       2.476   7.423 -33.685  1.00  1.24           C  
ATOM   2262  C   LEU A 156       3.620   7.687 -34.654  1.00  1.24           C  
ATOM   2263  O   LEU A 156       4.653   8.264 -34.278  1.00  1.24           O  
ATOM   2264  CB  LEU A 156       2.490   5.987 -33.170  1.00  1.24           C  
ATOM   2265  CG  LEU A 156       1.530   5.728 -32.021  1.00  1.24           C  
ATOM   2266  CD1 LEU A 156       1.478   4.260 -31.750  1.00  1.24           C  
ATOM   2267  CD2 LEU A 156       1.991   6.500 -30.812  1.00  1.24           C  
ATOM   2268  H   LEU A 156       0.535   6.923 -34.465  1.00  1.24           H  
ATOM   2269  HA  LEU A 156       2.570   8.100 -32.839  1.00  1.24           H  
ATOM   2270 1HB  LEU A 156       2.212   5.331 -33.987  1.00  1.24           H  
ATOM   2271 2HB  LEU A 156       3.489   5.723 -32.849  1.00  1.24           H  
ATOM   2272  HG  LEU A 156       0.543   6.062 -32.289  1.00  1.24           H  
ATOM   2273 1HD1 LEU A 156       0.788   4.058 -30.956  1.00  1.24           H  
ATOM   2274 2HD1 LEU A 156       1.147   3.752 -32.628  1.00  1.24           H  
ATOM   2275 3HD1 LEU A 156       2.467   3.916 -31.480  1.00  1.24           H  
ATOM   2276 1HD2 LEU A 156       1.313   6.331 -30.001  1.00  1.24           H  
ATOM   2277 2HD2 LEU A 156       2.992   6.170 -30.527  1.00  1.24           H  
ATOM   2278 3HD2 LEU A 156       2.012   7.563 -31.048  1.00  1.24           H  
ATOM   2279  N   GLY A 157       3.399   7.317 -35.921  1.00  1.34           N  
ATOM   2280  CA  GLY A 157       4.339   7.553 -37.003  1.00  1.34           C  
ATOM   2281  C   GLY A 157       4.570   9.050 -37.172  1.00  1.34           C  
ATOM   2282  O   GLY A 157       5.708   9.523 -37.137  1.00  1.34           O  
ATOM   2283  H   GLY A 157       2.537   6.818 -36.142  1.00  1.34           H  
ATOM   2284 1HA  GLY A 157       5.280   7.046 -36.791  1.00  1.34           H  
ATOM   2285 2HA  GLY A 157       3.934   7.134 -37.924  1.00  1.34           H  
ATOM   2286  N   LYS A 158       3.478   9.807 -37.308  1.00  1.44           N  
ATOM   2287  CA  LYS A 158       3.533  11.258 -37.483  1.00  1.44           C  
ATOM   2288  C   LYS A 158       4.209  11.952 -36.307  1.00  1.44           C  
ATOM   2289  O   LYS A 158       4.873  12.976 -36.478  1.00  1.44           O  
ATOM   2290  CB  LYS A 158       2.124  11.815 -37.681  1.00  1.44           C  
ATOM   2291  CG  LYS A 158       1.507  11.456 -39.027  1.00  1.44           C  
ATOM   2292  CD  LYS A 158       0.086  11.978 -39.164  1.00  1.44           C  
ATOM   2293  CE  LYS A 158      -0.497  11.596 -40.523  1.00  1.44           C  
ATOM   2294  NZ  LYS A 158      -1.897  12.072 -40.690  1.00  1.44           N  
ATOM   2295  H   LYS A 158       2.568   9.345 -37.322  1.00  1.44           H  
ATOM   2296  HA  LYS A 158       4.118  11.471 -38.377  1.00  1.44           H  
ATOM   2297 1HB  LYS A 158       1.472  11.429 -36.897  1.00  1.44           H  
ATOM   2298 2HB  LYS A 158       2.140  12.896 -37.590  1.00  1.44           H  
ATOM   2299 1HG  LYS A 158       2.115  11.888 -39.821  1.00  1.44           H  
ATOM   2300 2HG  LYS A 158       1.505  10.378 -39.151  1.00  1.44           H  
ATOM   2301 1HD  LYS A 158      -0.535  11.549 -38.374  1.00  1.44           H  
ATOM   2302 2HD  LYS A 158       0.080  13.063 -39.061  1.00  1.44           H  
ATOM   2303 1HE  LYS A 158       0.120  12.032 -41.306  1.00  1.44           H  
ATOM   2304 2HE  LYS A 158      -0.479  10.508 -40.622  1.00  1.44           H  
ATOM   2305 1HZ  LYS A 158      -2.240  11.799 -41.600  1.00  1.44           H  
ATOM   2306 2HZ  LYS A 158      -2.480  11.660 -39.976  1.00  1.44           H  
ATOM   2307 3HZ  LYS A 158      -1.924  13.079 -40.609  1.00  1.44           H  
ATOM   2308  N   ALA A 159       4.074  11.375 -35.115  1.00  1.53           N  
ATOM   2309  CA  ALA A 159       4.676  11.926 -33.915  1.00  1.53           C  
ATOM   2310  C   ALA A 159       6.175  11.599 -33.807  1.00  1.53           C  
ATOM   2311  O   ALA A 159       6.847  12.109 -32.911  1.00  1.53           O  
ATOM   2312  CB  ALA A 159       3.958  11.396 -32.694  1.00  1.53           C  
ATOM   2313  H   ALA A 159       3.484  10.548 -35.028  1.00  1.53           H  
ATOM   2314  HA  ALA A 159       4.561  13.009 -33.954  1.00  1.53           H  
ATOM   2315 1HB  ALA A 159       4.370  11.849 -31.803  1.00  1.53           H  
ATOM   2316 2HB  ALA A 159       2.920  11.640 -32.774  1.00  1.53           H  
ATOM   2317 3HB  ALA A 159       4.069  10.315 -32.650  1.00  1.53           H  
ATOM   2318  N   GLY A 160       6.701  10.755 -34.703  1.00  1.60           N  
ATOM   2319  CA  GLY A 160       8.107  10.368 -34.686  1.00  1.60           C  
ATOM   2320  C   GLY A 160       8.466   9.254 -33.694  1.00  1.60           C  
ATOM   2321  O   GLY A 160       9.635   9.114 -33.329  1.00  1.60           O  
ATOM   2322  H   GLY A 160       6.124  10.370 -35.447  1.00  1.60           H  
ATOM   2323 1HA  GLY A 160       8.383  10.046 -35.691  1.00  1.60           H  
ATOM   2324 2HA  GLY A 160       8.710  11.247 -34.469  1.00  1.60           H  
ATOM   2325  N   SER A 161       7.475   8.499 -33.217  1.00  1.63           N  
ATOM   2326  CA  SER A 161       7.732   7.433 -32.247  1.00  1.63           C  
ATOM   2327  C   SER A 161       8.020   6.061 -32.856  1.00  1.63           C  
ATOM   2328  O   SER A 161       7.783   5.820 -34.041  1.00  1.63           O  
ATOM   2329  CB  SER A 161       6.573   7.330 -31.295  1.00  1.63           C  
ATOM   2330  OG  SER A 161       5.418   6.959 -31.953  1.00  1.63           O  
ATOM   2331  H   SER A 161       6.522   8.631 -33.562  1.00  1.63           H  
ATOM   2332  HA  SER A 161       8.608   7.722 -31.667  1.00  1.63           H  
ATOM   2333 1HB  SER A 161       6.799   6.602 -30.518  1.00  1.63           H  
ATOM   2334 2HB  SER A 161       6.433   8.263 -30.822  1.00  1.63           H  
ATOM   2335  HG  SER A 161       5.360   7.546 -32.744  1.00  1.63           H  
ATOM   2336  N   THR A 162       8.517   5.154 -32.015  1.00  1.63           N  
ATOM   2337  CA  THR A 162       8.761   3.772 -32.408  1.00  1.63           C  
ATOM   2338  C   THR A 162       8.183   2.797 -31.382  1.00  1.63           C  
ATOM   2339  O   THR A 162       8.393   2.966 -30.179  1.00  1.63           O  
ATOM   2340  CB  THR A 162      10.276   3.514 -32.570  1.00  1.63           C  
ATOM   2341  OG1 THR A 162      10.807   4.396 -33.567  1.00  1.63           O  
ATOM   2342  CG2 THR A 162      10.546   2.076 -32.981  1.00  1.63           C  
ATOM   2343  H   THR A 162       8.714   5.427 -31.065  1.00  1.63           H  
ATOM   2344  HA  THR A 162       8.269   3.586 -33.363  1.00  1.63           H  
ATOM   2345  HB  THR A 162      10.779   3.709 -31.624  1.00  1.63           H  
ATOM   2346  HG1 THR A 162      10.248   4.371 -34.352  1.00  1.63           H  
ATOM   2347 1HG2 THR A 162      11.619   1.925 -33.089  1.00  1.63           H  
ATOM   2348 2HG2 THR A 162      10.168   1.399 -32.221  1.00  1.63           H  
ATOM   2349 3HG2 THR A 162      10.054   1.869 -33.929  1.00  1.63           H  
ATOM   2350  N   LEU A 163       7.473   1.775 -31.854  1.00  1.59           N  
ATOM   2351  CA  LEU A 163       6.964   0.738 -30.964  1.00  1.59           C  
ATOM   2352  C   LEU A 163       7.869  -0.491 -31.068  1.00  1.59           C  
ATOM   2353  O   LEU A 163       8.561  -0.641 -32.075  1.00  1.59           O  
ATOM   2354  CB  LEU A 163       5.516   0.333 -31.288  1.00  1.59           C  
ATOM   2355  CG  LEU A 163       4.467   1.413 -31.234  1.00  1.59           C  
ATOM   2356  CD1 LEU A 163       3.097   0.766 -31.528  1.00  1.59           C  
ATOM   2357  CD2 LEU A 163       4.515   2.075 -29.892  1.00  1.59           C  
ATOM   2358  H   LEU A 163       7.310   1.703 -32.848  1.00  1.59           H  
ATOM   2359  HA  LEU A 163       6.978   1.137 -29.959  1.00  1.59           H  
ATOM   2360 1HB  LEU A 163       5.501  -0.082 -32.297  1.00  1.59           H  
ATOM   2361 2HB  LEU A 163       5.199  -0.444 -30.613  1.00  1.59           H  
ATOM   2362  HG  LEU A 163       4.660   2.159 -32.007  1.00  1.59           H  
ATOM   2363 1HD1 LEU A 163       2.315   1.514 -31.506  1.00  1.59           H  
ATOM   2364 2HD1 LEU A 163       3.130   0.300 -32.507  1.00  1.59           H  
ATOM   2365 3HD1 LEU A 163       2.882   0.008 -30.773  1.00  1.59           H  
ATOM   2366 1HD2 LEU A 163       3.767   2.853 -29.844  1.00  1.59           H  
ATOM   2367 2HD2 LEU A 163       4.324   1.333 -29.121  1.00  1.59           H  
ATOM   2368 3HD2 LEU A 163       5.499   2.515 -29.733  1.00  1.59           H  
ATOM   2369  N   PRO A 164       7.916  -1.370 -30.051  1.00  1.53           N  
ATOM   2370  CA  PRO A 164       8.626  -2.633 -30.090  1.00  1.53           C  
ATOM   2371  C   PRO A 164       8.133  -3.439 -31.277  1.00  1.53           C  
ATOM   2372  O   PRO A 164       6.961  -3.365 -31.630  1.00  1.53           O  
ATOM   2373  CB  PRO A 164       8.229  -3.280 -28.764  1.00  1.53           C  
ATOM   2374  CG  PRO A 164       7.925  -2.116 -27.846  1.00  1.53           C  
ATOM   2375  CD  PRO A 164       7.291  -1.068 -28.734  1.00  1.53           C  
ATOM   2376  HA  PRO A 164       9.708  -2.453 -30.152  1.00  1.53           H  
ATOM   2377 1HB  PRO A 164       7.362  -3.945 -28.907  1.00  1.53           H  
ATOM   2378 2HB  PRO A 164       9.047  -3.912 -28.385  1.00  1.53           H  
ATOM   2379 1HG  PRO A 164       7.252  -2.461 -27.039  1.00  1.53           H  
ATOM   2380 2HG  PRO A 164       8.847  -1.767 -27.360  1.00  1.53           H  
ATOM   2381 1HD  PRO A 164       6.204  -1.199 -28.756  1.00  1.53           H  
ATOM   2382 2HD  PRO A 164       7.598  -0.088 -28.348  1.00  1.53           H  
ATOM   2383  N   ALA A 165       9.030  -4.199 -31.894  1.00  1.45           N  
ATOM   2384  CA  ALA A 165       8.714  -5.015 -33.069  1.00  1.45           C  
ATOM   2385  C   ALA A 165       7.627  -6.076 -32.849  1.00  1.45           C  
ATOM   2386  O   ALA A 165       6.911  -6.425 -33.785  1.00  1.45           O  
ATOM   2387  CB  ALA A 165       9.972  -5.715 -33.547  1.00  1.45           C  
ATOM   2388  H   ALA A 165       9.979  -4.203 -31.549  1.00  1.45           H  
ATOM   2389  HA  ALA A 165       8.367  -4.338 -33.850  1.00  1.45           H  
ATOM   2390 1HB  ALA A 165       9.750  -6.280 -34.451  1.00  1.45           H  
ATOM   2391 2HB  ALA A 165      10.744  -4.976 -33.761  1.00  1.45           H  
ATOM   2392 3HB  ALA A 165      10.325  -6.395 -32.773  1.00  1.45           H  
ATOM   2393  N   GLN A 166       7.545  -6.633 -31.646  1.00  1.37           N  
ATOM   2394  CA  GLN A 166       6.612  -7.726 -31.375  1.00  1.37           C  
ATOM   2395  C   GLN A 166       5.124  -7.240 -31.391  1.00  1.37           C  
ATOM   2396  O   GLN A 166       4.765  -6.352 -30.612  1.00  1.37           O  
ATOM   2397  CB  GLN A 166       6.980  -8.347 -30.026  1.00  1.37           C  
ATOM   2398  CG  GLN A 166       6.558  -9.791 -29.821  1.00  1.37           C  
ATOM   2399  CD  GLN A 166       5.125  -9.910 -29.549  1.00  1.37           C  
ATOM   2400  OE1 GLN A 166       4.522  -8.942 -29.087  1.00  1.37           O  
ATOM   2401  NE2 GLN A 166       4.537 -11.080 -29.808  1.00  1.37           N  
ATOM   2402  H   GLN A 166       8.144  -6.291 -30.909  1.00  1.37           H  
ATOM   2403  HA  GLN A 166       6.792  -8.486 -32.119  1.00  1.37           H  
ATOM   2404 1HB  GLN A 166       8.062  -8.303 -29.894  1.00  1.37           H  
ATOM   2405 2HB  GLN A 166       6.540  -7.750 -29.222  1.00  1.37           H  
ATOM   2406 1HG  GLN A 166       6.783 -10.358 -30.724  1.00  1.37           H  
ATOM   2407 2HG  GLN A 166       7.106 -10.200 -28.972  1.00  1.37           H  
ATOM   2408 1HE2 GLN A 166       3.525 -11.224 -29.620  1.00  1.37           H  
ATOM   2409 2HE2 GLN A 166       5.071 -11.837 -30.177  1.00  1.37           H  
ATOM   2410  N   PRO A 167       4.226  -7.840 -32.213  1.00  1.29           N  
ATOM   2411  CA  PRO A 167       2.805  -7.504 -32.380  1.00  1.29           C  
ATOM   2412  C   PRO A 167       1.896  -7.425 -31.141  1.00  1.29           C  
ATOM   2413  O   PRO A 167       0.914  -6.677 -31.161  1.00  1.29           O  
ATOM   2414  CB  PRO A 167       2.311  -8.653 -33.263  1.00  1.29           C  
ATOM   2415  CG  PRO A 167       3.504  -9.066 -34.062  1.00  1.29           C  
ATOM   2416  CD  PRO A 167       4.672  -8.924 -33.130  1.00  1.29           C  
ATOM   2417  HA  PRO A 167       2.746  -6.559 -32.939  1.00  1.29           H  
ATOM   2418 1HB  PRO A 167       1.914  -9.466 -32.629  1.00  1.29           H  
ATOM   2419 2HB  PRO A 167       1.480  -8.304 -33.892  1.00  1.29           H  
ATOM   2420 1HG  PRO A 167       3.377 -10.095 -34.430  1.00  1.29           H  
ATOM   2421 2HG  PRO A 167       3.600  -8.421 -34.949  1.00  1.29           H  
ATOM   2422 1HD  PRO A 167       4.865  -9.858 -32.588  1.00  1.29           H  
ATOM   2423 2HD  PRO A 167       5.512  -8.602 -33.760  1.00  1.29           H  
ATOM   2424  N   ASP A 168       2.176  -8.175 -30.074  1.00  1.22           N  
ATOM   2425  CA  ASP A 168       1.292  -8.150 -28.919  1.00  1.22           C  
ATOM   2426  C   ASP A 168       1.688  -6.993 -28.043  1.00  1.22           C  
ATOM   2427  O   ASP A 168       0.835  -6.295 -27.496  1.00  1.22           O  
ATOM   2428  CB  ASP A 168       1.369  -9.470 -28.146  1.00  1.22           C  
ATOM   2429  CG  ASP A 168       0.840 -10.672 -28.953  1.00  1.22           C  
ATOM   2430  OD1 ASP A 168      -0.350 -10.733 -29.183  1.00  1.22           O  
ATOM   2431  OD2 ASP A 168       1.645 -11.493 -29.375  1.00  1.22           O  
ATOM   2432  H   ASP A 168       3.013  -8.731 -30.012  1.00  1.22           H  
ATOM   2433  HA  ASP A 168       0.267  -8.002 -29.256  1.00  1.22           H  
ATOM   2434 1HB  ASP A 168       2.397  -9.662 -27.850  1.00  1.22           H  
ATOM   2435 2HB  ASP A 168       0.783  -9.381 -27.233  1.00  1.22           H  
ATOM   2436  N   GLU A 169       2.988  -6.728 -27.953  1.00  1.16           N  
ATOM   2437  CA  GLU A 169       3.397  -5.580 -27.165  1.00  1.16           C  
ATOM   2438  C   GLU A 169       2.843  -4.339 -27.852  1.00  1.16           C  
ATOM   2439  O   GLU A 169       2.363  -3.413 -27.190  1.00  1.16           O  
ATOM   2440  CB  GLU A 169       4.912  -5.497 -27.002  1.00  1.16           C  
ATOM   2441  CG  GLU A 169       5.509  -6.602 -26.114  1.00  1.16           C  
ATOM   2442  CD  GLU A 169       7.019  -6.501 -25.935  1.00  1.16           C  
ATOM   2443  OE1 GLU A 169       7.625  -5.667 -26.563  1.00  1.16           O  
ATOM   2444  OE2 GLU A 169       7.556  -7.260 -25.161  1.00  1.16           O  
ATOM   2445  H   GLU A 169       3.664  -7.339 -28.419  1.00  1.16           H  
ATOM   2446  HA  GLU A 169       2.950  -5.652 -26.174  1.00  1.16           H  
ATOM   2447 1HB  GLU A 169       5.382  -5.567 -27.986  1.00  1.16           H  
ATOM   2448 2HB  GLU A 169       5.183  -4.531 -26.578  1.00  1.16           H  
ATOM   2449 1HG  GLU A 169       5.034  -6.564 -25.135  1.00  1.16           H  
ATOM   2450 2HG  GLU A 169       5.269  -7.568 -26.566  1.00  1.16           H  
ATOM   2451  N   GLN A 170       2.851  -4.350 -29.197  1.00  1.11           N  
ATOM   2452  CA  GLN A 170       2.294  -3.232 -29.941  1.00  1.11           C  
ATOM   2453  C   GLN A 170       0.808  -3.119 -29.675  1.00  1.11           C  
ATOM   2454  O   GLN A 170       0.317  -2.031 -29.395  1.00  1.11           O  
ATOM   2455  CB  GLN A 170       2.481  -3.422 -31.442  1.00  1.11           C  
ATOM   2456  CG  GLN A 170       3.880  -3.311 -31.916  1.00  1.11           C  
ATOM   2457  CD  GLN A 170       4.017  -3.667 -33.368  1.00  1.11           C  
ATOM   2458  OE1 GLN A 170       3.029  -3.786 -34.110  1.00  1.11           O  
ATOM   2459  NE2 GLN A 170       5.245  -3.848 -33.783  1.00  1.11           N  
ATOM   2460  H   GLN A 170       3.290  -5.132 -29.693  1.00  1.11           H  
ATOM   2461  HA  GLN A 170       2.784  -2.314 -29.621  1.00  1.11           H  
ATOM   2462 1HB  GLN A 170       2.111  -4.400 -31.728  1.00  1.11           H  
ATOM   2463 2HB  GLN A 170       1.887  -2.680 -31.975  1.00  1.11           H  
ATOM   2464 1HG  GLN A 170       4.227  -2.296 -31.782  1.00  1.11           H  
ATOM   2465 2HG  GLN A 170       4.502  -3.990 -31.338  1.00  1.11           H  
ATOM   2466 1HE2 GLN A 170       5.438  -4.105 -34.726  1.00  1.11           H  
ATOM   2467 2HE2 GLN A 170       6.001  -3.736 -33.109  1.00  1.11           H  
ATOM   2468  N   ALA A 171       0.088  -4.245 -29.682  1.00  1.08           N  
ATOM   2469  CA  ALA A 171      -1.342  -4.181 -29.435  1.00  1.08           C  
ATOM   2470  C   ALA A 171      -1.632  -3.593 -28.072  1.00  1.08           C  
ATOM   2471  O   ALA A 171      -2.522  -2.753 -27.930  1.00  1.08           O  
ATOM   2472  CB  ALA A 171      -1.953  -5.562 -29.521  1.00  1.08           C  
ATOM   2473  H   ALA A 171       0.513  -5.139 -29.925  1.00  1.08           H  
ATOM   2474  HA  ALA A 171      -1.791  -3.540 -30.191  1.00  1.08           H  
ATOM   2475 1HB  ALA A 171      -3.026  -5.495 -29.355  1.00  1.08           H  
ATOM   2476 2HB  ALA A 171      -1.758  -5.984 -30.508  1.00  1.08           H  
ATOM   2477 3HB  ALA A 171      -1.505  -6.201 -28.760  1.00  1.08           H  
ATOM   2478  N   PHE A 172      -0.851  -3.979 -27.067  1.00  1.06           N  
ATOM   2479  CA  PHE A 172      -1.095  -3.457 -25.738  1.00  1.06           C  
ATOM   2480  C   PHE A 172      -0.806  -1.966 -25.690  1.00  1.06           C  
ATOM   2481  O   PHE A 172      -1.581  -1.200 -25.112  1.00  1.06           O  
ATOM   2482  CB  PHE A 172      -0.283  -4.228 -24.705  1.00  1.06           C  
ATOM   2483  CG  PHE A 172      -0.856  -5.603 -24.448  1.00  1.06           C  
ATOM   2484  CD1 PHE A 172      -0.111  -6.750 -24.680  1.00  1.06           C  
ATOM   2485  CD2 PHE A 172      -2.161  -5.742 -23.995  1.00  1.06           C  
ATOM   2486  CE1 PHE A 172      -0.649  -8.003 -24.462  1.00  1.06           C  
ATOM   2487  CE2 PHE A 172      -2.704  -6.993 -23.773  1.00  1.06           C  
ATOM   2488  CZ  PHE A 172      -1.945  -8.126 -24.007  1.00  1.06           C  
ATOM   2489  H   PHE A 172      -0.117  -4.671 -27.226  1.00  1.06           H  
ATOM   2490  HA  PHE A 172      -2.147  -3.602 -25.501  1.00  1.06           H  
ATOM   2491 1HB  PHE A 172       0.743  -4.344 -25.065  1.00  1.06           H  
ATOM   2492 2HB  PHE A 172      -0.253  -3.677 -23.767  1.00  1.06           H  
ATOM   2493  HD1 PHE A 172       0.912  -6.654 -25.041  1.00  1.06           H  
ATOM   2494  HD2 PHE A 172      -2.760  -4.847 -23.815  1.00  1.06           H  
ATOM   2495  HE1 PHE A 172      -0.048  -8.891 -24.650  1.00  1.06           H  
ATOM   2496  HE2 PHE A 172      -3.729  -7.089 -23.416  1.00  1.06           H  
ATOM   2497  HZ  PHE A 172      -2.373  -9.113 -23.833  1.00  1.06           H  
ATOM   2498  N   PHE A 173       0.258  -1.527 -26.366  1.00  1.05           N  
ATOM   2499  CA  PHE A 173       0.566  -0.105 -26.409  1.00  1.05           C  
ATOM   2500  C   PHE A 173      -0.631   0.647 -26.964  1.00  1.05           C  
ATOM   2501  O   PHE A 173      -1.070   1.652 -26.403  1.00  1.05           O  
ATOM   2502  CB  PHE A 173       1.744   0.209 -27.328  1.00  1.05           C  
ATOM   2503  CG  PHE A 173       2.036   1.678 -27.373  1.00  1.05           C  
ATOM   2504  CD1 PHE A 173       2.974   2.244 -26.527  1.00  1.05           C  
ATOM   2505  CD2 PHE A 173       1.321   2.513 -28.215  1.00  1.05           C  
ATOM   2506  CE1 PHE A 173       3.214   3.604 -26.554  1.00  1.05           C  
ATOM   2507  CE2 PHE A 173       1.549   3.858 -28.223  1.00  1.05           C  
ATOM   2508  CZ  PHE A 173       2.496   4.410 -27.408  1.00  1.05           C  
ATOM   2509  H   PHE A 173       0.878  -2.191 -26.834  1.00  1.05           H  
ATOM   2510  HA  PHE A 173       0.772   0.248 -25.397  1.00  1.05           H  
ATOM   2511 1HB  PHE A 173       2.633  -0.319 -26.989  1.00  1.05           H  
ATOM   2512 2HB  PHE A 173       1.529  -0.124 -28.338  1.00  1.05           H  
ATOM   2513  HD1 PHE A 173       3.530   1.605 -25.840  1.00  1.05           H  
ATOM   2514  HD2 PHE A 173       0.566   2.090 -28.869  1.00  1.05           H  
ATOM   2515  HE1 PHE A 173       3.959   4.040 -25.887  1.00  1.05           H  
ATOM   2516  HE2 PHE A 173       0.976   4.489 -28.867  1.00  1.05           H  
ATOM   2517  HZ  PHE A 173       2.670   5.486 -27.422  1.00  1.05           H  
ATOM   2518  N   LEU A 174      -1.140   0.152 -28.093  1.00  1.05           N  
ATOM   2519  CA  LEU A 174      -2.231   0.771 -28.822  1.00  1.05           C  
ATOM   2520  C   LEU A 174      -3.520   0.787 -27.997  1.00  1.05           C  
ATOM   2521  O   LEU A 174      -4.253   1.783 -27.989  1.00  1.05           O  
ATOM   2522  CB  LEU A 174      -2.412  -0.008 -30.124  1.00  1.05           C  
ATOM   2523  CG  LEU A 174      -1.205   0.098 -31.109  1.00  1.05           C  
ATOM   2524  CD1 LEU A 174      -1.400  -0.859 -32.244  1.00  1.05           C  
ATOM   2525  CD2 LEU A 174      -1.086   1.452 -31.598  1.00  1.05           C  
ATOM   2526  H   LEU A 174      -0.724  -0.698 -28.477  1.00  1.05           H  
ATOM   2527  HA  LEU A 174      -1.952   1.795 -29.056  1.00  1.05           H  
ATOM   2528 1HB  LEU A 174      -2.560  -1.058 -29.885  1.00  1.05           H  
ATOM   2529 2HB  LEU A 174      -3.305   0.358 -30.638  1.00  1.05           H  
ATOM   2530  HG  LEU A 174      -0.298  -0.150 -30.594  1.00  1.05           H  
ATOM   2531 1HD1 LEU A 174      -0.562  -0.800 -32.922  1.00  1.05           H  
ATOM   2532 2HD1 LEU A 174      -1.478  -1.870 -31.859  1.00  1.05           H  
ATOM   2533 3HD1 LEU A 174      -2.309  -0.594 -32.763  1.00  1.05           H  
ATOM   2534 1HD2 LEU A 174      -0.246   1.530 -32.266  1.00  1.05           H  
ATOM   2535 2HD2 LEU A 174      -1.990   1.696 -32.123  1.00  1.05           H  
ATOM   2536 3HD2 LEU A 174      -0.940   2.119 -30.758  1.00  1.05           H  
ATOM   2537  N   HIS A 175      -3.776  -0.275 -27.227  1.00  1.05           N  
ATOM   2538  CA  HIS A 175      -4.976  -0.294 -26.398  1.00  1.05           C  
ATOM   2539  C   HIS A 175      -4.875   0.750 -25.291  1.00  1.05           C  
ATOM   2540  O   HIS A 175      -5.845   1.470 -25.017  1.00  1.05           O  
ATOM   2541  CB  HIS A 175      -5.203  -1.671 -25.756  1.00  1.05           C  
ATOM   2542  CG  HIS A 175      -5.657  -2.752 -26.709  1.00  1.05           C  
ATOM   2543  ND1 HIS A 175      -6.829  -2.659 -27.433  1.00  1.05           N  
ATOM   2544  CD2 HIS A 175      -5.116  -3.958 -27.025  1.00  1.05           C  
ATOM   2545  CE1 HIS A 175      -6.977  -3.751 -28.167  1.00  1.05           C  
ATOM   2546  NE2 HIS A 175      -5.955  -4.553 -27.936  1.00  1.05           N  
ATOM   2547  H   HIS A 175      -3.161  -1.089 -27.257  1.00  1.05           H  
ATOM   2548  HA  HIS A 175      -5.844  -0.054 -27.006  1.00  1.05           H  
ATOM   2549 1HB  HIS A 175      -4.267  -2.001 -25.294  1.00  1.05           H  
ATOM   2550 2HB  HIS A 175      -5.940  -1.582 -24.961  1.00  1.05           H  
ATOM   2551  HD2 HIS A 175      -4.192  -4.380 -26.633  1.00  1.05           H  
ATOM   2552  HE1 HIS A 175      -7.806  -3.955 -28.845  1.00  1.05           H  
ATOM   2553  HE2 HIS A 175      -5.809  -5.458 -28.357  1.00  1.05           H  
ATOM   2554  N   ASP A 176      -3.690   0.861 -24.683  1.00  1.06           N  
ATOM   2555  CA  ASP A 176      -3.477   1.830 -23.619  1.00  1.06           C  
ATOM   2556  C   ASP A 176      -3.515   3.247 -24.184  1.00  1.06           C  
ATOM   2557  O   ASP A 176      -4.076   4.155 -23.574  1.00  1.06           O  
ATOM   2558  CB  ASP A 176      -2.133   1.582 -22.936  1.00  1.06           C  
ATOM   2559  CG  ASP A 176      -2.078   0.313 -22.080  1.00  1.06           C  
ATOM   2560  OD1 ASP A 176      -3.101  -0.249 -21.772  1.00  1.06           O  
ATOM   2561  OD2 ASP A 176      -0.982  -0.067 -21.713  1.00  1.06           O  
ATOM   2562  H   ASP A 176      -2.924   0.240 -24.952  1.00  1.06           H  
ATOM   2563  HA  ASP A 176      -4.273   1.726 -22.884  1.00  1.06           H  
ATOM   2564 1HB  ASP A 176      -1.352   1.516 -23.700  1.00  1.06           H  
ATOM   2565 2HB  ASP A 176      -1.897   2.433 -22.300  1.00  1.06           H  
ATOM   2566  N   PHE A 177      -2.961   3.426 -25.387  1.00  1.07           N  
ATOM   2567  CA  PHE A 177      -2.924   4.724 -26.047  1.00  1.07           C  
ATOM   2568  C   PHE A 177      -4.349   5.222 -26.197  1.00  1.07           C  
ATOM   2569  O   PHE A 177      -4.681   6.344 -25.791  1.00  1.07           O  
ATOM   2570  CB  PHE A 177      -2.285   4.593 -27.430  1.00  1.07           C  
ATOM   2571  CG  PHE A 177      -2.105   5.853 -28.164  1.00  1.07           C  
ATOM   2572  CD1 PHE A 177      -0.944   6.578 -28.000  1.00  1.07           C  
ATOM   2573  CD2 PHE A 177      -3.083   6.342 -28.997  1.00  1.07           C  
ATOM   2574  CE1 PHE A 177      -0.754   7.761 -28.674  1.00  1.07           C  
ATOM   2575  CE2 PHE A 177      -2.901   7.530 -29.674  1.00  1.07           C  
ATOM   2576  CZ  PHE A 177      -1.730   8.238 -29.514  1.00  1.07           C  
ATOM   2577  H   PHE A 177      -2.504   2.640 -25.843  1.00  1.07           H  
ATOM   2578  HA  PHE A 177      -2.363   5.428 -25.435  1.00  1.07           H  
ATOM   2579 1HB  PHE A 177      -1.313   4.117 -27.328  1.00  1.07           H  
ATOM   2580 2HB  PHE A 177      -2.892   3.939 -28.044  1.00  1.07           H  
ATOM   2581  HD1 PHE A 177      -0.168   6.199 -27.328  1.00  1.07           H  
ATOM   2582  HD2 PHE A 177      -4.007   5.777 -29.121  1.00  1.07           H  
ATOM   2583  HE1 PHE A 177       0.173   8.320 -28.539  1.00  1.07           H  
ATOM   2584  HE2 PHE A 177      -3.679   7.905 -30.335  1.00  1.07           H  
ATOM   2585  HZ  PHE A 177      -1.580   9.175 -30.047  1.00  1.07           H  
ATOM   2586  N   ARG A 178      -5.204   4.351 -26.758  1.00  1.10           N  
ATOM   2587  CA  ARG A 178      -6.610   4.653 -26.962  1.00  1.10           C  
ATOM   2588  C   ARG A 178      -7.285   5.018 -25.651  1.00  1.10           C  
ATOM   2589  O   ARG A 178      -7.922   6.067 -25.557  1.00  1.10           O  
ATOM   2590  CB  ARG A 178      -7.322   3.446 -27.572  1.00  1.10           C  
ATOM   2591  CG  ARG A 178      -8.800   3.634 -27.889  1.00  1.10           C  
ATOM   2592  CD  ARG A 178      -9.420   2.414 -28.518  1.00  1.10           C  
ATOM   2593  NE  ARG A 178      -8.953   2.158 -29.889  1.00  1.10           N  
ATOM   2594  CZ  ARG A 178      -8.101   1.184 -30.246  1.00  1.10           C  
ATOM   2595  NH1 ARG A 178      -7.567   0.373 -29.370  1.00  1.10           N  
ATOM   2596  NH2 ARG A 178      -7.803   1.053 -31.502  1.00  1.10           N  
ATOM   2597  H   ARG A 178      -4.856   3.441 -27.065  1.00  1.10           H  
ATOM   2598  HA  ARG A 178      -6.688   5.495 -27.646  1.00  1.10           H  
ATOM   2599 1HB  ARG A 178      -6.817   3.151 -28.482  1.00  1.10           H  
ATOM   2600 2HB  ARG A 178      -7.248   2.605 -26.885  1.00  1.10           H  
ATOM   2601 1HG  ARG A 178      -9.332   3.844 -26.960  1.00  1.10           H  
ATOM   2602 2HG  ARG A 178      -8.917   4.465 -28.581  1.00  1.10           H  
ATOM   2603 1HD  ARG A 178      -9.173   1.543 -27.908  1.00  1.10           H  
ATOM   2604 2HD  ARG A 178     -10.497   2.533 -28.547  1.00  1.10           H  
ATOM   2605  HE  ARG A 178      -9.325   2.735 -30.670  1.00  1.10           H  
ATOM   2606 1HH1 ARG A 178      -7.795   0.461 -28.393  1.00  1.10           H  
ATOM   2607 2HH1 ARG A 178      -6.915  -0.342 -29.694  1.00  1.10           H  
ATOM   2608 1HH2 ARG A 178      -8.250   1.691 -32.176  1.00  1.10           H  
ATOM   2609 2HH2 ARG A 178      -7.138   0.311 -31.786  1.00  1.10           H  
ATOM   2610  N   TYR A 179      -7.098   4.191 -24.624  1.00  1.13           N  
ATOM   2611  CA  TYR A 179      -7.712   4.450 -23.332  1.00  1.13           C  
ATOM   2612  C   TYR A 179      -7.329   5.797 -22.765  1.00  1.13           C  
ATOM   2613  O   TYR A 179      -8.204   6.589 -22.405  1.00  1.13           O  
ATOM   2614  CB  TYR A 179      -7.328   3.357 -22.347  1.00  1.13           C  
ATOM   2615  CG  TYR A 179      -7.807   3.590 -20.946  1.00  1.13           C  
ATOM   2616  CD1 TYR A 179      -9.107   3.313 -20.563  1.00  1.13           C  
ATOM   2617  CD2 TYR A 179      -6.921   4.086 -20.033  1.00  1.13           C  
ATOM   2618  CE1 TYR A 179      -9.489   3.524 -19.258  1.00  1.13           C  
ATOM   2619  CE2 TYR A 179      -7.305   4.300 -18.761  1.00  1.13           C  
ATOM   2620  CZ  TYR A 179      -8.553   4.022 -18.355  1.00  1.13           C  
ATOM   2621  OH  TYR A 179      -8.884   4.237 -17.050  1.00  1.13           O  
ATOM   2622  H   TYR A 179      -6.540   3.344 -24.745  1.00  1.13           H  
ATOM   2623  HA  TYR A 179      -8.788   4.463 -23.464  1.00  1.13           H  
ATOM   2624 1HB  TYR A 179      -7.716   2.398 -22.691  1.00  1.13           H  
ATOM   2625 2HB  TYR A 179      -6.243   3.271 -22.319  1.00  1.13           H  
ATOM   2626  HD1 TYR A 179      -9.813   2.919 -21.271  1.00  1.13           H  
ATOM   2627  HD2 TYR A 179      -5.894   4.312 -20.331  1.00  1.13           H  
ATOM   2628  HE1 TYR A 179     -10.508   3.295 -18.941  1.00  1.13           H  
ATOM   2629  HE2 TYR A 179      -6.603   4.689 -18.068  1.00  1.13           H  
ATOM   2630  HH  TYR A 179      -9.600   3.645 -16.815  1.00  1.13           H  
ATOM   2631  N   ASP A 180      -6.032   6.077 -22.712  1.00  1.15           N  
ATOM   2632  CA  ASP A 180      -5.564   7.328 -22.147  1.00  1.15           C  
ATOM   2633  C   ASP A 180      -6.149   8.505 -22.918  1.00  1.15           C  
ATOM   2634  O   ASP A 180      -6.517   9.523 -22.321  1.00  1.15           O  
ATOM   2635  CB  ASP A 180      -4.042   7.363 -22.184  1.00  1.15           C  
ATOM   2636  CG  ASP A 180      -3.398   6.436 -21.188  1.00  1.15           C  
ATOM   2637  OD1 ASP A 180      -4.064   5.997 -20.299  1.00  1.15           O  
ATOM   2638  OD2 ASP A 180      -2.225   6.153 -21.339  1.00  1.15           O  
ATOM   2639  H   ASP A 180      -5.355   5.395 -23.055  1.00  1.15           H  
ATOM   2640  HA  ASP A 180      -5.898   7.388 -21.111  1.00  1.15           H  
ATOM   2641 1HB  ASP A 180      -3.701   7.092 -23.190  1.00  1.15           H  
ATOM   2642 2HB  ASP A 180      -3.703   8.367 -21.973  1.00  1.15           H  
ATOM   2643  N   GLY A 181      -6.267   8.350 -24.243  1.00  1.17           N  
ATOM   2644  CA  GLY A 181      -6.850   9.369 -25.098  1.00  1.17           C  
ATOM   2645  C   GLY A 181      -8.275   9.639 -24.666  1.00  1.17           C  
ATOM   2646  O   GLY A 181      -8.664  10.788 -24.442  1.00  1.17           O  
ATOM   2647  H   GLY A 181      -5.924   7.492 -24.682  1.00  1.17           H  
ATOM   2648 1HA  GLY A 181      -6.271  10.288 -25.048  1.00  1.17           H  
ATOM   2649 2HA  GLY A 181      -6.835   9.020 -26.131  1.00  1.17           H  
ATOM   2650  N   TRP A 182      -9.049   8.568 -24.507  1.00  1.19           N  
ATOM   2651  CA  TRP A 182     -10.441   8.696 -24.128  1.00  1.19           C  
ATOM   2652  C   TRP A 182     -10.578   9.389 -22.774  1.00  1.19           C  
ATOM   2653  O   TRP A 182     -11.479  10.214 -22.586  1.00  1.19           O  
ATOM   2654  CB  TRP A 182     -11.108   7.328 -24.077  1.00  1.19           C  
ATOM   2655  CG  TRP A 182     -11.239   6.665 -25.407  1.00  1.19           C  
ATOM   2656  CD1 TRP A 182     -10.504   6.930 -26.514  1.00  1.19           C  
ATOM   2657  CD2 TRP A 182     -12.176   5.639 -25.792  1.00  1.19           C  
ATOM   2658  NE1 TRP A 182     -10.901   6.135 -27.545  1.00  1.19           N  
ATOM   2659  CE2 TRP A 182     -11.919   5.338 -27.123  1.00  1.19           C  
ATOM   2660  CE3 TRP A 182     -13.197   4.964 -25.130  1.00  1.19           C  
ATOM   2661  CZ2 TRP A 182     -12.630   4.389 -27.801  1.00  1.19           C  
ATOM   2662  CZ3 TRP A 182     -13.925   4.016 -25.824  1.00  1.19           C  
ATOM   2663  CH2 TRP A 182     -13.643   3.733 -27.123  1.00  1.19           C  
ATOM   2664  H   TRP A 182      -8.655   7.642 -24.691  1.00  1.19           H  
ATOM   2665  HA  TRP A 182     -10.945   9.304 -24.879  1.00  1.19           H  
ATOM   2666 1HB  TRP A 182     -10.548   6.670 -23.413  1.00  1.19           H  
ATOM   2667 2HB  TRP A 182     -12.085   7.446 -23.670  1.00  1.19           H  
ATOM   2668  HD1 TRP A 182      -9.706   7.665 -26.571  1.00  1.19           H  
ATOM   2669  HE1 TRP A 182     -10.507   6.137 -28.479  1.00  1.19           H  
ATOM   2670  HE3 TRP A 182     -13.422   5.165 -24.098  1.00  1.19           H  
ATOM   2671  HZ2 TRP A 182     -12.421   4.154 -28.848  1.00  1.19           H  
ATOM   2672  HZ3 TRP A 182     -14.724   3.492 -25.294  1.00  1.19           H  
ATOM   2673  HH2 TRP A 182     -14.232   2.977 -27.639  1.00  1.19           H  
ATOM   2674  N   LEU A 183      -9.669   9.100 -21.833  1.00  1.20           N  
ATOM   2675  CA  LEU A 183      -9.751   9.770 -20.539  1.00  1.20           C  
ATOM   2676  C   LEU A 183      -9.437  11.243 -20.650  1.00  1.20           C  
ATOM   2677  O   LEU A 183     -10.122  12.083 -20.064  1.00  1.20           O  
ATOM   2678  CB  LEU A 183      -8.770   9.182 -19.525  1.00  1.20           C  
ATOM   2679  CG  LEU A 183      -9.331   8.102 -18.697  1.00  1.20           C  
ATOM   2680  CD1 LEU A 183      -9.688   7.028 -19.584  1.00  1.20           C  
ATOM   2681  CD2 LEU A 183      -8.355   7.648 -17.659  1.00  1.20           C  
ATOM   2682  H   LEU A 183      -8.950   8.398 -22.021  1.00  1.20           H  
ATOM   2683  HA  LEU A 183     -10.758   9.646 -20.155  1.00  1.20           H  
ATOM   2684 1HB  LEU A 183      -7.917   8.775 -20.071  1.00  1.20           H  
ATOM   2685 2HB  LEU A 183      -8.418   9.975 -18.875  1.00  1.20           H  
ATOM   2686  HG  LEU A 183     -10.227   8.464 -18.205  1.00  1.20           H  
ATOM   2687 1HD1 LEU A 183     -10.142   6.237 -19.014  1.00  1.20           H  
ATOM   2688 2HD1 LEU A 183     -10.376   7.401 -20.319  1.00  1.20           H  
ATOM   2689 3HD1 LEU A 183      -8.798   6.666 -20.076  1.00  1.20           H  
ATOM   2690 1HD2 LEU A 183      -8.804   6.849 -17.071  1.00  1.20           H  
ATOM   2691 2HD2 LEU A 183      -7.456   7.282 -18.156  1.00  1.20           H  
ATOM   2692 3HD2 LEU A 183      -8.096   8.466 -17.004  1.00  1.20           H  
ATOM   2693  N   ALA A 184      -8.414  11.578 -21.421  1.00  1.20           N  
ATOM   2694  CA  ALA A 184      -8.045  12.971 -21.548  1.00  1.20           C  
ATOM   2695  C   ALA A 184      -9.157  13.791 -22.172  1.00  1.20           C  
ATOM   2696  O   ALA A 184      -9.462  14.895 -21.705  1.00  1.20           O  
ATOM   2697  CB  ALA A 184      -6.799  13.090 -22.386  1.00  1.20           C  
ATOM   2698  H   ALA A 184      -7.866  10.860 -21.899  1.00  1.20           H  
ATOM   2699  HA  ALA A 184      -7.858  13.356 -20.555  1.00  1.20           H  
ATOM   2700 1HB  ALA A 184      -6.500  14.134 -22.461  1.00  1.20           H  
ATOM   2701 2HB  ALA A 184      -6.010  12.515 -21.915  1.00  1.20           H  
ATOM   2702 3HB  ALA A 184      -6.993  12.693 -23.386  1.00  1.20           H  
ATOM   2703  N   ASP A 185      -9.809  13.217 -23.181  1.00  1.20           N  
ATOM   2704  CA  ASP A 185     -10.859  13.914 -23.895  1.00  1.20           C  
ATOM   2705  C   ASP A 185     -12.139  14.041 -23.084  1.00  1.20           C  
ATOM   2706  O   ASP A 185     -12.760  15.114 -23.049  1.00  1.20           O  
ATOM   2707  CB  ASP A 185     -11.187  13.156 -25.185  1.00  1.20           C  
ATOM   2708  CG  ASP A 185     -10.091  13.211 -26.287  1.00  1.20           C  
ATOM   2709  OD1 ASP A 185      -9.196  14.037 -26.206  1.00  1.20           O  
ATOM   2710  OD2 ASP A 185     -10.194  12.452 -27.225  1.00  1.20           O  
ATOM   2711  H   ASP A 185      -9.520  12.288 -23.500  1.00  1.20           H  
ATOM   2712  HA  ASP A 185     -10.505  14.915 -24.140  1.00  1.20           H  
ATOM   2713 1HB  ASP A 185     -11.366  12.106 -24.937  1.00  1.20           H  
ATOM   2714 2HB  ASP A 185     -12.109  13.554 -25.594  1.00  1.20           H  
ATOM   2715  N   VAL A 186     -12.535  12.970 -22.390  1.00  1.21           N  
ATOM   2716  CA  VAL A 186     -13.787  13.058 -21.665  1.00  1.21           C  
ATOM   2717  C   VAL A 186     -13.598  13.992 -20.473  1.00  1.21           C  
ATOM   2718  O   VAL A 186     -14.480  14.796 -20.160  1.00  1.21           O  
ATOM   2719  CB  VAL A 186     -14.251  11.639 -21.224  1.00  1.21           C  
ATOM   2720  CG1 VAL A 186     -13.491  11.142 -19.986  1.00  1.21           C  
ATOM   2721  CG2 VAL A 186     -15.728  11.608 -20.993  1.00  1.21           C  
ATOM   2722  H   VAL A 186     -12.009  12.093 -22.404  1.00  1.21           H  
ATOM   2723  HA  VAL A 186     -14.546  13.480 -22.327  1.00  1.21           H  
ATOM   2724  HB  VAL A 186     -14.003  10.951 -22.029  1.00  1.21           H  
ATOM   2725 1HG1 VAL A 186     -13.810  10.136 -19.754  1.00  1.21           H  
ATOM   2726 2HG1 VAL A 186     -12.442  11.142 -20.195  1.00  1.21           H  
ATOM   2727 3HG1 VAL A 186     -13.698  11.782 -19.131  1.00  1.21           H  
ATOM   2728 1HG2 VAL A 186     -16.029  10.594 -20.727  1.00  1.21           H  
ATOM   2729 2HG2 VAL A 186     -15.972  12.263 -20.201  1.00  1.21           H  
ATOM   2730 3HG2 VAL A 186     -16.246  11.919 -21.900  1.00  1.21           H  
ATOM   2731  N   TYR A 187     -12.402  13.951 -19.865  1.00  1.21           N  
ATOM   2732  CA  TYR A 187     -12.108  14.784 -18.725  1.00  1.21           C  
ATOM   2733  C   TYR A 187     -12.180  16.246 -19.084  1.00  1.21           C  
ATOM   2734  O   TYR A 187     -12.886  17.014 -18.423  1.00  1.21           O  
ATOM   2735  CB  TYR A 187     -10.738  14.471 -18.146  1.00  1.21           C  
ATOM   2736  CG  TYR A 187     -10.422  15.309 -16.913  1.00  1.21           C  
ATOM   2737  CD1 TYR A 187     -10.907  14.918 -15.682  1.00  1.21           C  
ATOM   2738  CD2 TYR A 187      -9.693  16.475 -17.016  1.00  1.21           C  
ATOM   2739  CE1 TYR A 187     -10.676  15.682 -14.575  1.00  1.21           C  
ATOM   2740  CE2 TYR A 187      -9.456  17.245 -15.901  1.00  1.21           C  
ATOM   2741  CZ  TYR A 187      -9.958  16.851 -14.684  1.00  1.21           C  
ATOM   2742  OH  TYR A 187      -9.757  17.614 -13.564  1.00  1.21           O  
ATOM   2743  H   TYR A 187     -11.688  13.290 -20.171  1.00  1.21           H  
ATOM   2744  HA  TYR A 187     -12.851  14.598 -17.970  1.00  1.21           H  
ATOM   2745 1HB  TYR A 187     -10.698  13.423 -17.869  1.00  1.21           H  
ATOM   2746 2HB  TYR A 187      -9.970  14.648 -18.901  1.00  1.21           H  
ATOM   2747  HD1 TYR A 187     -11.470  14.001 -15.590  1.00  1.21           H  
ATOM   2748  HD2 TYR A 187      -9.312  16.776 -17.977  1.00  1.21           H  
ATOM   2749  HE1 TYR A 187     -11.060  15.371 -13.615  1.00  1.21           H  
ATOM   2750  HE2 TYR A 187      -8.881  18.158 -15.988  1.00  1.21           H  
ATOM   2751  HH  TYR A 187      -9.204  18.360 -13.790  1.00  1.21           H  
ATOM   2752  N   TYR A 188     -11.465  16.639 -20.138  1.00  1.23           N  
ATOM   2753  CA  TYR A 188     -11.442  18.031 -20.538  1.00  1.23           C  
ATOM   2754  C   TYR A 188     -12.791  18.591 -20.907  1.00  1.23           C  
ATOM   2755  O   TYR A 188     -13.112  19.712 -20.515  1.00  1.23           O  
ATOM   2756  CB  TYR A 188     -10.448  18.258 -21.653  1.00  1.23           C  
ATOM   2757  CG  TYR A 188      -9.095  18.383 -21.123  1.00  1.23           C  
ATOM   2758  CD1 TYR A 188      -7.996  18.172 -21.918  1.00  1.23           C  
ATOM   2759  CD2 TYR A 188      -8.951  18.744 -19.790  1.00  1.23           C  
ATOM   2760  CE1 TYR A 188      -6.755  18.342 -21.375  1.00  1.23           C  
ATOM   2761  CE2 TYR A 188      -7.726  18.908 -19.258  1.00  1.23           C  
ATOM   2762  CZ  TYR A 188      -6.641  18.718 -20.041  1.00  1.23           C  
ATOM   2763  OH  TYR A 188      -5.444  18.897 -19.522  1.00  1.23           O  
ATOM   2764  H   TYR A 188     -10.903  15.965 -20.667  1.00  1.23           H  
ATOM   2765  HA  TYR A 188     -11.098  18.604 -19.678  1.00  1.23           H  
ATOM   2766 1HB  TYR A 188     -10.473  17.412 -22.349  1.00  1.23           H  
ATOM   2767 2HB  TYR A 188     -10.695  19.161 -22.206  1.00  1.23           H  
ATOM   2768  HD1 TYR A 188      -8.109  17.888 -22.966  1.00  1.23           H  
ATOM   2769  HD2 TYR A 188      -9.831  18.908 -19.170  1.00  1.23           H  
ATOM   2770  HE1 TYR A 188      -5.867  18.194 -21.987  1.00  1.23           H  
ATOM   2771  HE2 TYR A 188      -7.608  19.203 -18.213  1.00  1.23           H  
ATOM   2772  HH  TYR A 188      -5.503  18.941 -18.556  1.00  1.23           H  
ATOM   2773  N   ASN A 189     -13.619  17.822 -21.609  1.00  1.26           N  
ATOM   2774  CA  ASN A 189     -14.921  18.372 -21.942  1.00  1.26           C  
ATOM   2775  C   ASN A 189     -15.811  18.518 -20.706  1.00  1.26           C  
ATOM   2776  O   ASN A 189     -16.569  19.490 -20.591  1.00  1.26           O  
ATOM   2777  CB  ASN A 189     -15.565  17.565 -23.035  1.00  1.26           C  
ATOM   2778  CG  ASN A 189     -14.997  17.915 -24.389  1.00  1.26           C  
ATOM   2779  OD1 ASN A 189     -15.373  18.955 -24.955  1.00  1.26           O  
ATOM   2780  ND2 ASN A 189     -14.119  17.112 -24.896  1.00  1.26           N  
ATOM   2781  H   ASN A 189     -13.347  16.886 -21.929  1.00  1.26           H  
ATOM   2782  HA  ASN A 189     -14.765  19.369 -22.347  1.00  1.26           H  
ATOM   2783 1HB  ASN A 189     -15.393  16.498 -22.845  1.00  1.26           H  
ATOM   2784 2HB  ASN A 189     -16.639  17.734 -23.036  1.00  1.26           H  
ATOM   2785 1HD2 ASN A 189     -13.725  17.301 -25.823  1.00  1.26           H  
ATOM   2786 2HD2 ASN A 189     -13.840  16.281 -24.377  1.00  1.26           H  
ATOM   2787  N   HIS A 190     -15.670  17.628 -19.725  1.00  1.29           N  
ATOM   2788  CA  HIS A 190     -16.454  17.818 -18.517  1.00  1.29           C  
ATOM   2789  C   HIS A 190     -15.902  18.975 -17.699  1.00  1.29           C  
ATOM   2790  O   HIS A 190     -16.665  19.764 -17.142  1.00  1.29           O  
ATOM   2791  CB  HIS A 190     -16.508  16.552 -17.676  1.00  1.29           C  
ATOM   2792  CG  HIS A 190     -17.441  15.520 -18.213  1.00  1.29           C  
ATOM   2793  ND1 HIS A 190     -18.808  15.718 -18.274  1.00  1.29           N  
ATOM   2794  CD2 HIS A 190     -17.225  14.281 -18.675  1.00  1.29           C  
ATOM   2795  CE1 HIS A 190     -19.382  14.638 -18.765  1.00  1.29           C  
ATOM   2796  NE2 HIS A 190     -18.448  13.748 -19.015  1.00  1.29           N  
ATOM   2797  H   HIS A 190     -15.058  16.813 -19.821  1.00  1.29           H  
ATOM   2798  HA  HIS A 190     -17.477  18.069 -18.788  1.00  1.29           H  
ATOM   2799 1HB  HIS A 190     -15.509  16.128 -17.643  1.00  1.29           H  
ATOM   2800 2HB  HIS A 190     -16.799  16.794 -16.655  1.00  1.29           H  
ATOM   2801  HD2 HIS A 190     -16.265  13.805 -18.741  1.00  1.29           H  
ATOM   2802  HE1 HIS A 190     -20.451  14.503 -18.928  1.00  1.29           H  
ATOM   2803  HE2 HIS A 190     -18.611  12.824 -19.389  1.00  1.29           H  
ATOM   2804  N   LEU A 191     -14.578  19.130 -17.676  1.00  1.32           N  
ATOM   2805  CA  LEU A 191     -13.947  20.200 -16.918  1.00  1.32           C  
ATOM   2806  C   LEU A 191     -14.468  21.552 -17.383  1.00  1.32           C  
ATOM   2807  O   LEU A 191     -14.932  22.359 -16.576  1.00  1.32           O  
ATOM   2808  CB  LEU A 191     -12.422  20.145 -17.113  1.00  1.32           C  
ATOM   2809  CG  LEU A 191     -11.594  21.222 -16.442  1.00  1.32           C  
ATOM   2810  CD1 LEU A 191     -11.736  21.117 -14.950  1.00  1.32           C  
ATOM   2811  CD2 LEU A 191     -10.156  21.090 -16.876  1.00  1.32           C  
ATOM   2812  H   LEU A 191     -13.987  18.458 -18.162  1.00  1.32           H  
ATOM   2813  HA  LEU A 191     -14.187  20.073 -15.864  1.00  1.32           H  
ATOM   2814 1HB  LEU A 191     -12.064  19.176 -16.764  1.00  1.32           H  
ATOM   2815 2HB  LEU A 191     -12.219  20.210 -18.176  1.00  1.32           H  
ATOM   2816  HG  LEU A 191     -11.955  22.172 -16.732  1.00  1.32           H  
ATOM   2817 1HD1 LEU A 191     -11.153  21.902 -14.479  1.00  1.32           H  
ATOM   2818 2HD1 LEU A 191     -12.781  21.231 -14.686  1.00  1.32           H  
ATOM   2819 3HD1 LEU A 191     -11.377  20.142 -14.618  1.00  1.32           H  
ATOM   2820 1HD2 LEU A 191      -9.570  21.870 -16.402  1.00  1.32           H  
ATOM   2821 2HD2 LEU A 191      -9.779  20.125 -16.588  1.00  1.32           H  
ATOM   2822 3HD2 LEU A 191     -10.094  21.191 -17.949  1.00  1.32           H  
ATOM   2823  N   VAL A 192     -14.441  21.795 -18.693  1.00  1.35           N  
ATOM   2824  CA  VAL A 192     -14.883  23.092 -19.185  1.00  1.35           C  
ATOM   2825  C   VAL A 192     -16.383  23.298 -19.043  1.00  1.35           C  
ATOM   2826  O   VAL A 192     -16.836  24.430 -18.843  1.00  1.35           O  
ATOM   2827  CB  VAL A 192     -14.466  23.280 -20.651  1.00  1.35           C  
ATOM   2828  CG1 VAL A 192     -12.964  23.187 -20.752  1.00  1.35           C  
ATOM   2829  CG2 VAL A 192     -15.147  22.241 -21.496  1.00  1.35           C  
ATOM   2830  H   VAL A 192     -14.076  21.088 -19.336  1.00  1.35           H  
ATOM   2831  HA  VAL A 192     -14.390  23.859 -18.602  1.00  1.35           H  
ATOM   2832  HB  VAL A 192     -14.757  24.272 -20.989  1.00  1.35           H  
ATOM   2833 1HG1 VAL A 192     -12.653  23.330 -21.780  1.00  1.35           H  
ATOM   2834 2HG1 VAL A 192     -12.506  23.953 -20.126  1.00  1.35           H  
ATOM   2835 3HG1 VAL A 192     -12.653  22.203 -20.409  1.00  1.35           H  
ATOM   2836 1HG2 VAL A 192     -14.877  22.348 -22.504  1.00  1.35           H  
ATOM   2837 2HG2 VAL A 192     -14.848  21.283 -21.142  1.00  1.35           H  
ATOM   2838 3HG2 VAL A 192     -16.219  22.329 -21.430  1.00  1.35           H  
ATOM   2839  N   ASP A 193     -17.175  22.221 -19.070  1.00  1.39           N  
ATOM   2840  CA  ASP A 193     -18.607  22.396 -18.919  1.00  1.39           C  
ATOM   2841  C   ASP A 193     -18.908  22.784 -17.474  1.00  1.39           C  
ATOM   2842  O   ASP A 193     -19.661  23.724 -17.207  1.00  1.39           O  
ATOM   2843  CB  ASP A 193     -19.340  21.107 -19.304  1.00  1.39           C  
ATOM   2844  CG  ASP A 193     -20.851  21.294 -19.478  1.00  1.39           C  
ATOM   2845  OD1 ASP A 193     -21.237  22.023 -20.365  1.00  1.39           O  
ATOM   2846  OD2 ASP A 193     -21.615  20.722 -18.730  1.00  1.39           O  
ATOM   2847  H   ASP A 193     -16.797  21.289 -19.257  1.00  1.39           H  
ATOM   2848  HA  ASP A 193     -18.936  23.200 -19.575  1.00  1.39           H  
ATOM   2849 1HB  ASP A 193     -18.920  20.718 -20.234  1.00  1.39           H  
ATOM   2850 2HB  ASP A 193     -19.162  20.351 -18.533  1.00  1.39           H  
ATOM   2851  N   LEU A 194     -18.271  22.095 -16.540  1.00  1.42           N  
ATOM   2852  CA  LEU A 194     -18.463  22.354 -15.130  1.00  1.42           C  
ATOM   2853  C   LEU A 194     -17.945  23.734 -14.725  1.00  1.42           C  
ATOM   2854  O   LEU A 194     -18.545  24.426 -13.889  1.00  1.42           O  
ATOM   2855  CB  LEU A 194     -17.772  21.258 -14.354  1.00  1.42           C  
ATOM   2856  CG  LEU A 194     -18.404  19.894 -14.467  1.00  1.42           C  
ATOM   2857  CD1 LEU A 194     -17.497  18.891 -13.826  1.00  1.42           C  
ATOM   2858  CD2 LEU A 194     -19.756  19.914 -13.798  1.00  1.42           C  
ATOM   2859  H   LEU A 194     -17.645  21.337 -16.816  1.00  1.42           H  
ATOM   2860  HA  LEU A 194     -19.529  22.311 -14.920  1.00  1.42           H  
ATOM   2861 1HB  LEU A 194     -16.748  21.179 -14.711  1.00  1.42           H  
ATOM   2862 2HB  LEU A 194     -17.772  21.524 -13.334  1.00  1.42           H  
ATOM   2863  HG  LEU A 194     -18.526  19.629 -15.516  1.00  1.42           H  
ATOM   2864 1HD1 LEU A 194     -17.939  17.899 -13.911  1.00  1.42           H  
ATOM   2865 2HD1 LEU A 194     -16.537  18.916 -14.345  1.00  1.42           H  
ATOM   2866 3HD1 LEU A 194     -17.358  19.146 -12.775  1.00  1.42           H  
ATOM   2867 1HD2 LEU A 194     -20.215  18.929 -13.881  1.00  1.42           H  
ATOM   2868 2HD2 LEU A 194     -19.638  20.170 -12.749  1.00  1.42           H  
ATOM   2869 3HD2 LEU A 194     -20.392  20.653 -14.288  1.00  1.42           H  
ATOM   2870  N   MET A 195     -16.835  24.178 -15.321  1.00  1.44           N  
ATOM   2871  CA  MET A 195     -16.368  25.519 -14.995  1.00  1.44           C  
ATOM   2872  C   MET A 195     -17.345  26.553 -15.580  1.00  1.44           C  
ATOM   2873  O   MET A 195     -17.730  27.509 -14.907  1.00  1.44           O  
ATOM   2874  CB  MET A 195     -14.953  25.751 -15.531  1.00  1.44           C  
ATOM   2875  CG  MET A 195     -13.852  24.944 -14.821  1.00  1.44           C  
ATOM   2876  SD  MET A 195     -12.238  25.443 -15.330  1.00  1.44           S  
ATOM   2877  CE  MET A 195     -12.388  25.138 -17.090  1.00  1.44           C  
ATOM   2878  H   MET A 195     -16.313  23.590 -15.972  1.00  1.44           H  
ATOM   2879  HA  MET A 195     -16.358  25.641 -13.913  1.00  1.44           H  
ATOM   2880 1HB  MET A 195     -14.927  25.487 -16.589  1.00  1.44           H  
ATOM   2881 2HB  MET A 195     -14.699  26.808 -15.451  1.00  1.44           H  
ATOM   2882 1HG  MET A 195     -13.928  25.124 -13.752  1.00  1.44           H  
ATOM   2883 2HG  MET A 195     -13.966  23.884 -14.996  1.00  1.44           H  
ATOM   2884 1HE  MET A 195     -11.484  25.416 -17.590  1.00  1.44           H  
ATOM   2885 2HE  MET A 195     -12.602  24.115 -17.268  1.00  1.44           H  
ATOM   2886 3HE  MET A 195     -13.201  25.746 -17.483  1.00  1.44           H  
ATOM   2887  N   SER A 196     -17.829  26.309 -16.809  1.00  1.44           N  
ATOM   2888  CA  SER A 196     -18.748  27.224 -17.496  1.00  1.44           C  
ATOM   2889  C   SER A 196     -20.063  27.388 -16.743  1.00  1.44           C  
ATOM   2890  O   SER A 196     -20.623  28.483 -16.675  1.00  1.44           O  
ATOM   2891  CB  SER A 196     -19.041  26.732 -18.904  1.00  1.44           C  
ATOM   2892  OG  SER A 196     -17.885  26.753 -19.699  1.00  1.44           O  
ATOM   2893  H   SER A 196     -17.513  25.493 -17.331  1.00  1.44           H  
ATOM   2894  HA  SER A 196     -18.269  28.200 -17.562  1.00  1.44           H  
ATOM   2895 1HB  SER A 196     -19.437  25.719 -18.863  1.00  1.44           H  
ATOM   2896 2HB  SER A 196     -19.805  27.362 -19.351  1.00  1.44           H  
ATOM   2897  HG  SER A 196     -17.330  26.012 -19.370  1.00  1.44           H  
ATOM   2898  N   ARG A 197     -20.539  26.296 -16.147  1.00  1.41           N  
ATOM   2899  CA  ARG A 197     -21.789  26.281 -15.397  1.00  1.41           C  
ATOM   2900  C   ARG A 197     -21.638  26.783 -13.961  1.00  1.41           C  
ATOM   2901  O   ARG A 197     -22.621  26.841 -13.219  1.00  1.41           O  
ATOM   2902  CB  ARG A 197     -22.352  24.869 -15.338  1.00  1.41           C  
ATOM   2903  CG  ARG A 197     -22.857  24.290 -16.661  1.00  1.41           C  
ATOM   2904  CD  ARG A 197     -23.337  22.892 -16.481  1.00  1.41           C  
ATOM   2905  NE  ARG A 197     -23.768  22.285 -17.732  1.00  1.41           N  
ATOM   2906  CZ  ARG A 197     -24.996  22.421 -18.275  1.00  1.41           C  
ATOM   2907  NH1 ARG A 197     -25.909  23.156 -17.668  1.00  1.41           N  
ATOM   2908  NH2 ARG A 197     -25.290  21.820 -19.417  1.00  1.41           N  
ATOM   2909  H   ARG A 197     -20.035  25.419 -16.273  1.00  1.41           H  
ATOM   2910  HA  ARG A 197     -22.502  26.922 -15.914  1.00  1.41           H  
ATOM   2911 1HB  ARG A 197     -21.570  24.196 -14.976  1.00  1.41           H  
ATOM   2912 2HB  ARG A 197     -23.171  24.833 -14.623  1.00  1.41           H  
ATOM   2913 1HG  ARG A 197     -23.686  24.892 -17.028  1.00  1.41           H  
ATOM   2914 2HG  ARG A 197     -22.059  24.287 -17.401  1.00  1.41           H  
ATOM   2915 1HD  ARG A 197     -22.516  22.289 -16.086  1.00  1.41           H  
ATOM   2916 2HD  ARG A 197     -24.172  22.874 -15.785  1.00  1.41           H  
ATOM   2917  HE  ARG A 197     -23.075  21.697 -18.235  1.00  1.41           H  
ATOM   2918 1HH1 ARG A 197     -25.688  23.617 -16.797  1.00  1.41           H  
ATOM   2919 2HH1 ARG A 197     -26.828  23.258 -18.075  1.00  1.41           H  
ATOM   2920 1HH2 ARG A 197     -24.595  21.249 -19.893  1.00  1.41           H  
ATOM   2921 2HH2 ARG A 197     -26.204  21.925 -19.818  1.00  1.41           H  
ATOM   2922  N   GLY A 198     -20.411  27.110 -13.549  1.00  1.35           N  
ATOM   2923  CA  GLY A 198     -20.143  27.571 -12.196  1.00  1.35           C  
ATOM   2924  C   GLY A 198     -19.963  26.449 -11.169  1.00  1.35           C  
ATOM   2925  O   GLY A 198     -19.870  26.723  -9.973  1.00  1.35           O  
ATOM   2926  H   GLY A 198     -19.617  27.077 -14.188  1.00  1.35           H  
ATOM   2927 1HA  GLY A 198     -19.239  28.181 -12.216  1.00  1.35           H  
ATOM   2928 2HA  GLY A 198     -20.952  28.226 -11.878  1.00  1.35           H  
ATOM   2929  N   ALA A 199     -19.986  25.181 -11.605  1.00  1.27           N  
ATOM   2930  CA  ALA A 199     -19.832  24.075 -10.662  1.00  1.27           C  
ATOM   2931  C   ALA A 199     -18.422  24.081 -10.090  1.00  1.27           C  
ATOM   2932  O   ALA A 199     -18.209  23.806  -8.906  1.00  1.27           O  
ATOM   2933  CB  ALA A 199     -20.129  22.751 -11.330  1.00  1.27           C  
ATOM   2934  H   ALA A 199     -20.024  24.986 -12.601  1.00  1.27           H  
ATOM   2935  HA  ALA A 199     -20.533  24.225  -9.841  1.00  1.27           H  
ATOM   2936 1HB  ALA A 199     -20.020  21.945 -10.607  1.00  1.27           H  
ATOM   2937 2HB  ALA A 199     -21.146  22.759 -11.719  1.00  1.27           H  
ATOM   2938 3HB  ALA A 199     -19.435  22.607 -12.139  1.00  1.27           H  
ATOM   2939  N   LEU A 200     -17.460  24.390 -10.957  1.00  1.18           N  
ATOM   2940  CA  LEU A 200     -16.058  24.444 -10.570  1.00  1.18           C  
ATOM   2941  C   LEU A 200     -15.481  25.844 -10.662  1.00  1.18           C  
ATOM   2942  O   LEU A 200     -15.788  26.606 -11.577  1.00  1.18           O  
ATOM   2943  CB  LEU A 200     -15.214  23.530 -11.454  1.00  1.18           C  
ATOM   2944  CG  LEU A 200     -15.522  22.060 -11.427  1.00  1.18           C  
ATOM   2945  CD1 LEU A 200     -14.673  21.386 -12.490  1.00  1.18           C  
ATOM   2946  CD2 LEU A 200     -15.221  21.491 -10.070  1.00  1.18           C  
ATOM   2947  H   LEU A 200     -17.731  24.585 -11.921  1.00  1.18           H  
ATOM   2948  HA  LEU A 200     -15.974  24.112  -9.538  1.00  1.18           H  
ATOM   2949 1HB  LEU A 200     -15.363  23.842 -12.477  1.00  1.18           H  
ATOM   2950 2HB  LEU A 200     -14.166  23.672 -11.207  1.00  1.18           H  
ATOM   2951  HG  LEU A 200     -16.555  21.905 -11.638  1.00  1.18           H  
ATOM   2952 1HD1 LEU A 200     -14.879  20.318 -12.504  1.00  1.18           H  
ATOM   2953 2HD1 LEU A 200     -14.903  21.814 -13.467  1.00  1.18           H  
ATOM   2954 3HD1 LEU A 200     -13.621  21.552 -12.265  1.00  1.18           H  
ATOM   2955 1HD2 LEU A 200     -15.444  20.424 -10.066  1.00  1.18           H  
ATOM   2956 2HD2 LEU A 200     -14.168  21.646  -9.839  1.00  1.18           H  
ATOM   2957 3HD2 LEU A 200     -15.838  21.996  -9.321  1.00  1.18           H  
ATOM   2958  N   GLU A 201     -14.594  26.147  -9.731  1.00  1.10           N  
ATOM   2959  CA  GLU A 201     -13.834  27.385  -9.731  1.00  1.10           C  
ATOM   2960  C   GLU A 201     -12.592  27.172 -10.578  1.00  1.10           C  
ATOM   2961  O   GLU A 201     -12.193  26.024 -10.805  1.00  1.10           O  
ATOM   2962  CB  GLU A 201     -13.469  27.789  -8.302  1.00  1.10           C  
ATOM   2963  CG  GLU A 201     -14.690  28.098  -7.418  1.00  1.10           C  
ATOM   2964  CD  GLU A 201     -14.342  28.519  -5.999  1.00  1.10           C  
ATOM   2965  OE1 GLU A 201     -13.217  28.340  -5.597  1.00  1.10           O  
ATOM   2966  OE2 GLU A 201     -15.211  29.020  -5.325  1.00  1.10           O  
ATOM   2967  H   GLU A 201     -14.431  25.480  -8.991  1.00  1.10           H  
ATOM   2968  HA  GLU A 201     -14.433  28.176 -10.184  1.00  1.10           H  
ATOM   2969 1HB  GLU A 201     -12.902  26.986  -7.830  1.00  1.10           H  
ATOM   2970 2HB  GLU A 201     -12.828  28.672  -8.325  1.00  1.10           H  
ATOM   2971 1HG  GLU A 201     -15.262  28.899  -7.887  1.00  1.10           H  
ATOM   2972 2HG  GLU A 201     -15.326  27.214  -7.382  1.00  1.10           H  
ATOM   2973  N   VAL A 202     -11.978  28.246 -11.044  1.00  1.03           N  
ATOM   2974  CA  VAL A 202     -10.729  28.086 -11.774  1.00  1.03           C  
ATOM   2975  C   VAL A 202      -9.604  27.863 -10.776  1.00  1.03           C  
ATOM   2976  O   VAL A 202      -9.743  28.172  -9.593  1.00  1.03           O  
ATOM   2977  CB  VAL A 202     -10.417  29.301 -12.648  1.00  1.03           C  
ATOM   2978  CG1 VAL A 202     -11.541  29.497 -13.640  1.00  1.03           C  
ATOM   2979  CG2 VAL A 202     -10.198  30.506 -11.787  1.00  1.03           C  
ATOM   2980  H   VAL A 202     -12.354  29.167 -10.867  1.00  1.03           H  
ATOM   2981  HA  VAL A 202     -10.801  27.212 -12.423  1.00  1.03           H  
ATOM   2982  HB  VAL A 202      -9.509  29.107 -13.221  1.00  1.03           H  
ATOM   2983 1HG1 VAL A 202     -11.311  30.342 -14.291  1.00  1.03           H  
ATOM   2984 2HG1 VAL A 202     -11.644  28.596 -14.236  1.00  1.03           H  
ATOM   2985 3HG1 VAL A 202     -12.472  29.686 -13.108  1.00  1.03           H  
ATOM   2986 1HG2 VAL A 202      -9.960  31.358 -12.418  1.00  1.03           H  
ATOM   2987 2HG2 VAL A 202     -11.095  30.716 -11.209  1.00  1.03           H  
ATOM   2988 3HG2 VAL A 202      -9.362  30.309 -11.108  1.00  1.03           H  
ATOM   2989  N   VAL A 203      -8.516  27.298 -11.252  1.00  0.97           N  
ATOM   2990  CA  VAL A 203      -7.341  27.041 -10.448  1.00  0.97           C  
ATOM   2991  C   VAL A 203      -6.548  28.348 -10.307  1.00  0.97           C  
ATOM   2992  O   VAL A 203      -6.341  29.056 -11.283  1.00  0.97           O  
ATOM   2993  CB  VAL A 203      -6.517  25.894 -11.096  1.00  0.97           C  
ATOM   2994  CG1 VAL A 203      -5.269  25.678 -10.379  1.00  0.97           C  
ATOM   2995  CG2 VAL A 203      -7.352  24.612 -11.091  1.00  0.97           C  
ATOM   2996  H   VAL A 203      -8.475  27.083 -12.241  1.00  0.97           H  
ATOM   2997  HA  VAL A 203      -7.660  26.717  -9.457  1.00  0.97           H  
ATOM   2998  HB  VAL A 203      -6.267  26.167 -12.122  1.00  0.97           H  
ATOM   2999 1HG1 VAL A 203      -4.727  24.891 -10.876  1.00  0.97           H  
ATOM   3000 2HG1 VAL A 203      -4.725  26.569 -10.427  1.00  0.97           H  
ATOM   3001 3HG1 VAL A 203      -5.464  25.404  -9.342  1.00  0.97           H  
ATOM   3002 1HG2 VAL A 203      -6.789  23.805 -11.547  1.00  0.97           H  
ATOM   3003 2HG2 VAL A 203      -7.599  24.340 -10.066  1.00  0.97           H  
ATOM   3004 3HG2 VAL A 203      -8.268  24.782 -11.654  1.00  0.97           H  
ATOM   3005  N   ASP A 204      -6.105  28.677  -9.092  1.00  0.92           N  
ATOM   3006  CA  ASP A 204      -5.373  29.934  -8.846  1.00  0.92           C  
ATOM   3007  C   ASP A 204      -3.899  29.909  -9.253  1.00  0.92           C  
ATOM   3008  O   ASP A 204      -3.200  30.922  -9.207  1.00  0.92           O  
ATOM   3009  CB  ASP A 204      -5.490  30.328  -7.382  1.00  0.92           C  
ATOM   3010  CG  ASP A 204      -6.883  30.825  -7.038  1.00  0.92           C  
ATOM   3011  OD1 ASP A 204      -7.552  31.320  -7.933  1.00  0.92           O  
ATOM   3012  OD2 ASP A 204      -7.274  30.715  -5.906  1.00  0.92           O  
ATOM   3013  H   ASP A 204      -6.301  28.058  -8.317  1.00  0.92           H  
ATOM   3014  HA  ASP A 204      -5.868  30.705  -9.417  1.00  0.92           H  
ATOM   3015 1HB  ASP A 204      -5.249  29.469  -6.753  1.00  0.92           H  
ATOM   3016 2HB  ASP A 204      -4.767  31.113  -7.159  1.00  0.92           H  
ATOM   3017  N   ILE A 205      -3.445  28.741  -9.628  1.00  0.88           N  
ATOM   3018  CA  ILE A 205      -2.082  28.477 -10.024  1.00  0.88           C  
ATOM   3019  C   ILE A 205      -1.839  28.938 -11.470  1.00  0.88           C  
ATOM   3020  O   ILE A 205      -2.650  28.630 -12.344  1.00  0.88           O  
ATOM   3021  CB  ILE A 205      -1.844  26.973  -9.917  1.00  0.88           C  
ATOM   3022  CG1 ILE A 205      -2.132  26.552  -8.512  1.00  0.88           C  
ATOM   3023  CG2 ILE A 205      -0.494  26.590 -10.307  1.00  0.88           C  
ATOM   3024  CD1 ILE A 205      -1.291  27.264  -7.534  1.00  0.88           C  
ATOM   3025  H   ILE A 205      -4.101  27.981  -9.635  1.00  0.88           H  
ATOM   3026  HA  ILE A 205      -1.438  28.995  -9.326  1.00  0.88           H  
ATOM   3027  HB  ILE A 205      -2.521  26.458 -10.572  1.00  0.88           H  
ATOM   3028 1HG1 ILE A 205      -3.171  26.752  -8.283  1.00  0.88           H  
ATOM   3029 2HG1 ILE A 205      -1.953  25.485  -8.415  1.00  0.88           H  
ATOM   3030 1HG2 ILE A 205      -0.381  25.511 -10.226  1.00  0.88           H  
ATOM   3031 2HG2 ILE A 205      -0.325  26.893 -11.333  1.00  0.88           H  
ATOM   3032 3HG2 ILE A 205       0.217  27.078  -9.652  1.00  0.88           H  
ATOM   3033 1HD1 ILE A 205      -1.523  26.928  -6.523  1.00  0.88           H  
ATOM   3034 2HD1 ILE A 205      -0.251  27.063  -7.755  1.00  0.88           H  
ATOM   3035 3HD1 ILE A 205      -1.468  28.334  -7.604  1.00  0.88           H  
ATOM   3036  N   PRO A 206      -0.766  29.698 -11.765  1.00  0.84           N  
ATOM   3037  CA  PRO A 206      -0.441  30.161 -13.103  1.00  0.84           C  
ATOM   3038  C   PRO A 206      -0.111  28.964 -13.974  1.00  0.84           C  
ATOM   3039  O   PRO A 206       0.418  27.959 -13.476  1.00  0.84           O  
ATOM   3040  CB  PRO A 206       0.756  31.086 -12.861  1.00  0.84           C  
ATOM   3041  CG  PRO A 206       1.354  30.636 -11.525  1.00  0.84           C  
ATOM   3042  CD  PRO A 206       0.180  30.141 -10.713  1.00  0.84           C  
ATOM   3043  HA  PRO A 206      -1.294  30.715 -13.521  1.00  0.84           H  
ATOM   3044 1HB  PRO A 206       1.420  31.048 -13.713  1.00  0.84           H  
ATOM   3045 2HB  PRO A 206       0.405  32.117 -12.797  1.00  0.84           H  
ATOM   3046 1HG  PRO A 206       2.101  29.855 -11.642  1.00  0.84           H  
ATOM   3047 2HG  PRO A 206       1.869  31.476 -11.040  1.00  0.84           H  
ATOM   3048 1HD  PRO A 206       0.544  29.313 -10.103  1.00  0.84           H  
ATOM   3049 2HD  PRO A 206      -0.265  30.950 -10.107  1.00  0.84           H  
ATOM   3050  N   VAL A 207      -0.422  29.076 -15.264  1.00  0.80           N  
ATOM   3051  CA  VAL A 207      -0.201  27.955 -16.160  1.00  0.80           C  
ATOM   3052  C   VAL A 207       0.711  28.259 -17.329  1.00  0.80           C  
ATOM   3053  O   VAL A 207       0.576  29.273 -18.008  1.00  0.80           O  
ATOM   3054  CB  VAL A 207      -1.555  27.432 -16.705  1.00  0.80           C  
ATOM   3055  CG1 VAL A 207      -1.340  26.263 -17.704  1.00  0.80           C  
ATOM   3056  CG2 VAL A 207      -2.433  26.989 -15.557  1.00  0.80           C  
ATOM   3057  H   VAL A 207      -0.826  29.944 -15.628  1.00  0.80           H  
ATOM   3058  HA  VAL A 207       0.248  27.158 -15.579  1.00  0.80           H  
ATOM   3059  HB  VAL A 207      -2.035  28.214 -17.231  1.00  0.80           H  
ATOM   3060 1HG1 VAL A 207      -2.301  25.923 -18.083  1.00  0.80           H  
ATOM   3061 2HG1 VAL A 207      -0.732  26.597 -18.538  1.00  0.80           H  
ATOM   3062 3HG1 VAL A 207      -0.836  25.434 -17.198  1.00  0.80           H  
ATOM   3063 1HG2 VAL A 207      -3.391  26.642 -15.942  1.00  0.80           H  
ATOM   3064 2HG2 VAL A 207      -1.958  26.201 -15.030  1.00  0.80           H  
ATOM   3065 3HG2 VAL A 207      -2.590  27.820 -14.879  1.00  0.80           H  
ATOM   3066  N   TRP A 208       1.639  27.367 -17.550  1.00  0.78           N  
ATOM   3067  CA  TRP A 208       2.500  27.441 -18.690  1.00  0.78           C  
ATOM   3068  C   TRP A 208       2.113  26.334 -19.602  1.00  0.78           C  
ATOM   3069  O   TRP A 208       1.754  25.246 -19.152  1.00  0.78           O  
ATOM   3070  CB  TRP A 208       3.969  27.332 -18.310  1.00  0.78           C  
ATOM   3071  CG  TRP A 208       4.445  28.551 -17.738  1.00  0.78           C  
ATOM   3072  CD1 TRP A 208       5.163  29.484 -18.388  1.00  0.78           C  
ATOM   3073  CD2 TRP A 208       4.216  29.056 -16.426  1.00  0.78           C  
ATOM   3074  NE1 TRP A 208       5.404  30.541 -17.578  1.00  0.78           N  
ATOM   3075  CE2 TRP A 208       4.836  30.303 -16.362  1.00  0.78           C  
ATOM   3076  CE3 TRP A 208       3.542  28.572 -15.326  1.00  0.78           C  
ATOM   3077  CZ2 TRP A 208       4.805  31.077 -15.228  1.00  0.78           C  
ATOM   3078  CZ3 TRP A 208       3.511  29.340 -14.201  1.00  0.78           C  
ATOM   3079  CH2 TRP A 208       4.127  30.564 -14.140  1.00  0.78           C  
ATOM   3080  H   TRP A 208       1.708  26.577 -16.918  1.00  0.78           H  
ATOM   3081  HA  TRP A 208       2.339  28.385 -19.201  1.00  0.78           H  
ATOM   3082 1HB  TRP A 208       4.102  26.533 -17.590  1.00  0.78           H  
ATOM   3083 2HB  TRP A 208       4.562  27.096 -19.195  1.00  0.78           H  
ATOM   3084  HD1 TRP A 208       5.485  29.412 -19.428  1.00  0.78           H  
ATOM   3085  HE1 TRP A 208       5.907  31.372 -17.885  1.00  0.78           H  
ATOM   3086  HE3 TRP A 208       3.044  27.598 -15.353  1.00  0.78           H  
ATOM   3087  HZ2 TRP A 208       5.288  32.054 -15.177  1.00  0.78           H  
ATOM   3088  HZ3 TRP A 208       2.978  28.946 -13.357  1.00  0.78           H  
ATOM   3089  HH2 TRP A 208       4.072  31.140 -13.220  1.00  0.78           H  
ATOM   3090  N   CYS A 209       2.165  26.610 -20.872  1.00  0.77           N  
ATOM   3091  CA  CYS A 209       1.890  25.606 -21.854  1.00  0.77           C  
ATOM   3092  C   CYS A 209       3.123  25.466 -22.713  1.00  0.77           C  
ATOM   3093  O   CYS A 209       3.812  26.454 -22.957  1.00  0.77           O  
ATOM   3094  CB  CYS A 209       0.642  25.965 -22.642  1.00  0.77           C  
ATOM   3095  SG  CYS A 209      -0.870  26.004 -21.640  1.00  0.77           S  
ATOM   3096  H   CYS A 209       2.429  27.550 -21.160  1.00  0.77           H  
ATOM   3097  HA  CYS A 209       1.703  24.672 -21.344  1.00  0.77           H  
ATOM   3098 1HB  CYS A 209       0.766  26.944 -23.090  1.00  0.77           H  
ATOM   3099 2HB  CYS A 209       0.518  25.249 -23.431  1.00  0.77           H  
ATOM   3100  HG  CYS A 209      -0.815  24.724 -21.266  1.00  0.77           H  
ATOM   3101  N   LEU A 210       3.440  24.255 -23.128  1.00  0.79           N  
ATOM   3102  CA  LEU A 210       4.633  24.056 -23.935  1.00  0.79           C  
ATOM   3103  C   LEU A 210       4.245  23.395 -25.253  1.00  0.79           C  
ATOM   3104  O   LEU A 210       3.415  22.492 -25.269  1.00  0.79           O  
ATOM   3105  CB  LEU A 210       5.628  23.181 -23.129  1.00  0.79           C  
ATOM   3106  CG  LEU A 210       6.076  23.755 -21.753  1.00  0.79           C  
ATOM   3107  CD1 LEU A 210       5.058  23.354 -20.654  1.00  0.79           C  
ATOM   3108  CD2 LEU A 210       7.433  23.211 -21.401  1.00  0.79           C  
ATOM   3109  H   LEU A 210       2.833  23.479 -22.873  1.00  0.79           H  
ATOM   3110  HA  LEU A 210       5.093  25.015 -24.147  1.00  0.79           H  
ATOM   3111 1HB  LEU A 210       5.201  22.225 -22.946  1.00  0.79           H  
ATOM   3112 2HB  LEU A 210       6.506  23.035 -23.718  1.00  0.79           H  
ATOM   3113  HG  LEU A 210       6.113  24.847 -21.810  1.00  0.79           H  
ATOM   3114 1HD1 LEU A 210       5.389  23.771 -19.717  1.00  0.79           H  
ATOM   3115 2HD1 LEU A 210       4.076  23.727 -20.872  1.00  0.79           H  
ATOM   3116 3HD1 LEU A 210       5.008  22.267 -20.576  1.00  0.79           H  
ATOM   3117 1HD2 LEU A 210       7.752  23.608 -20.437  1.00  0.79           H  
ATOM   3118 2HD2 LEU A 210       7.374  22.131 -21.345  1.00  0.79           H  
ATOM   3119 3HD2 LEU A 210       8.141  23.495 -22.159  1.00  0.79           H  
ATOM   3120  N   VAL A 211       4.831  23.797 -26.366  1.00  0.85           N  
ATOM   3121  CA  VAL A 211       4.452  23.105 -27.597  1.00  0.85           C  
ATOM   3122  C   VAL A 211       5.549  23.039 -28.644  1.00  0.85           C  
ATOM   3123  O   VAL A 211       6.281  24.008 -28.836  1.00  0.85           O  
ATOM   3124  CB  VAL A 211       3.228  23.815 -28.181  1.00  0.85           C  
ATOM   3125  CG1 VAL A 211       3.596  25.208 -28.557  1.00  0.85           C  
ATOM   3126  CG2 VAL A 211       2.679  23.064 -29.379  1.00  0.85           C  
ATOM   3127  H   VAL A 211       5.483  24.585 -26.352  1.00  0.85           H  
ATOM   3128  HA  VAL A 211       4.175  22.082 -27.344  1.00  0.85           H  
ATOM   3129  HB  VAL A 211       2.484  23.874 -27.417  1.00  0.85           H  
ATOM   3130 1HG1 VAL A 211       2.721  25.728 -28.942  1.00  0.85           H  
ATOM   3131 2HG1 VAL A 211       3.979  25.735 -27.681  1.00  0.85           H  
ATOM   3132 3HG1 VAL A 211       4.367  25.179 -29.326  1.00  0.85           H  
ATOM   3133 1HG2 VAL A 211       1.823  23.578 -29.763  1.00  0.85           H  
ATOM   3134 2HG2 VAL A 211       3.412  23.017 -30.157  1.00  0.85           H  
ATOM   3135 3HG2 VAL A 211       2.397  22.054 -29.082  1.00  0.85           H  
ATOM   3136  N   GLY A 212       5.629  21.922 -29.356  1.00  0.94           N  
ATOM   3137  CA  GLY A 212       6.574  21.850 -30.452  1.00  0.94           C  
ATOM   3138  C   GLY A 212       6.002  22.516 -31.701  1.00  0.94           C  
ATOM   3139  O   GLY A 212       4.820  22.340 -32.042  1.00  0.94           O  
ATOM   3140  H   GLY A 212       5.031  21.133 -29.151  1.00  0.94           H  
ATOM   3141 1HA  GLY A 212       7.518  22.316 -30.181  1.00  0.94           H  
ATOM   3142 2HA  GLY A 212       6.782  20.810 -30.662  1.00  0.94           H  
ATOM   3143  N   SER A 213       6.839  23.259 -32.408  1.00  1.06           N  
ATOM   3144  CA  SER A 213       6.388  23.886 -33.629  1.00  1.06           C  
ATOM   3145  C   SER A 213       6.077  22.803 -34.639  1.00  1.06           C  
ATOM   3146  O   SER A 213       6.779  21.801 -34.725  1.00  1.06           O  
ATOM   3147  CB  SER A 213       7.413  24.864 -34.144  1.00  1.06           C  
ATOM   3148  OG  SER A 213       7.012  25.439 -35.357  1.00  1.06           O  
ATOM   3149  H   SER A 213       7.805  23.362 -32.095  1.00  1.06           H  
ATOM   3150  HA  SER A 213       5.470  24.435 -33.421  1.00  1.06           H  
ATOM   3151 1HB  SER A 213       7.562  25.645 -33.398  1.00  1.06           H  
ATOM   3152 2HB  SER A 213       8.364  24.348 -34.279  1.00  1.06           H  
ATOM   3153  HG  SER A 213       7.124  24.751 -36.026  1.00  1.06           H  
ATOM   3154  N   GLU A 214       5.006  22.991 -35.383  1.00  1.19           N  
ATOM   3155  CA  GLU A 214       4.575  22.036 -36.395  1.00  1.19           C  
ATOM   3156  C   GLU A 214       4.250  20.635 -35.859  1.00  1.19           C  
ATOM   3157  O   GLU A 214       4.244  19.678 -36.630  1.00  1.19           O  
ATOM   3158  CB  GLU A 214       5.623  21.917 -37.511  1.00  1.19           C  
ATOM   3159  CG  GLU A 214       5.890  23.222 -38.269  1.00  1.19           C  
ATOM   3160  CD  GLU A 214       6.860  23.066 -39.429  1.00  1.19           C  
ATOM   3161  OE1 GLU A 214       7.576  22.095 -39.463  1.00  1.19           O  
ATOM   3162  OE2 GLU A 214       6.874  23.925 -40.280  1.00  1.19           O  
ATOM   3163  H   GLU A 214       4.469  23.836 -35.248  1.00  1.19           H  
ATOM   3164  HA  GLU A 214       3.660  22.426 -36.843  1.00  1.19           H  
ATOM   3165 1HB  GLU A 214       6.565  21.550 -37.123  1.00  1.19           H  
ATOM   3166 2HB  GLU A 214       5.276  21.186 -38.243  1.00  1.19           H  
ATOM   3167 1HG  GLU A 214       4.944  23.601 -38.654  1.00  1.19           H  
ATOM   3168 2HG  GLU A 214       6.283  23.957 -37.578  1.00  1.19           H  
ATOM   3169  N   ASP A 215       3.882  20.519 -34.575  1.00  1.34           N  
ATOM   3170  CA  ASP A 215       3.412  19.242 -34.050  1.00  1.34           C  
ATOM   3171  C   ASP A 215       2.174  18.820 -34.865  1.00  1.34           C  
ATOM   3172  O   ASP A 215       1.197  19.556 -34.902  1.00  1.34           O  
ATOM   3173  CB  ASP A 215       3.074  19.355 -32.554  1.00  1.34           C  
ATOM   3174  CG  ASP A 215       2.505  18.030 -31.923  1.00  1.34           C  
ATOM   3175  OD1 ASP A 215       2.289  17.081 -32.648  1.00  1.34           O  
ATOM   3176  OD2 ASP A 215       2.230  18.020 -30.719  1.00  1.34           O  
ATOM   3177  H   ASP A 215       3.971  21.316 -33.941  1.00  1.34           H  
ATOM   3178  HA  ASP A 215       4.221  18.530 -34.145  1.00  1.34           H  
ATOM   3179 1HB  ASP A 215       3.983  19.633 -32.009  1.00  1.34           H  
ATOM   3180 2HB  ASP A 215       2.366  20.164 -32.405  1.00  1.34           H  
ATOM   3181  N   PRO A 216       2.205  17.692 -35.597  1.00  1.49           N  
ATOM   3182  CA  PRO A 216       1.153  17.230 -36.481  1.00  1.49           C  
ATOM   3183  C   PRO A 216      -0.047  16.573 -35.806  1.00  1.49           C  
ATOM   3184  O   PRO A 216      -1.013  16.233 -36.492  1.00  1.49           O  
ATOM   3185  CB  PRO A 216       1.891  16.192 -37.332  1.00  1.49           C  
ATOM   3186  CG  PRO A 216       2.938  15.625 -36.407  1.00  1.49           C  
ATOM   3187  CD  PRO A 216       3.386  16.790 -35.559  1.00  1.49           C  
ATOM   3188  HA  PRO A 216       0.822  18.074 -37.102  1.00  1.49           H  
ATOM   3189 1HB  PRO A 216       1.185  15.431 -37.689  1.00  1.49           H  
ATOM   3190 2HB  PRO A 216       2.325  16.672 -38.221  1.00  1.49           H  
ATOM   3191 1HG  PRO A 216       2.513  14.803 -35.804  1.00  1.49           H  
ATOM   3192 2HG  PRO A 216       3.761  15.198 -36.992  1.00  1.49           H  
ATOM   3193 1HD  PRO A 216       3.579  16.430 -34.540  1.00  1.49           H  
ATOM   3194 2HD  PRO A 216       4.264  17.263 -36.019  1.00  1.49           H  
ATOM   3195  N   LEU A 217      -0.007  16.331 -34.493  1.00  1.61           N  
ATOM   3196  CA  LEU A 217      -1.098  15.516 -33.963  1.00  1.61           C  
ATOM   3197  C   LEU A 217      -2.437  16.232 -33.774  1.00  1.61           C  
ATOM   3198  O   LEU A 217      -3.473  15.696 -34.177  1.00  1.61           O  
ATOM   3199  CB  LEU A 217      -0.679  14.891 -32.643  1.00  1.61           C  
ATOM   3200  CG  LEU A 217       0.471  13.903 -32.746  1.00  1.61           C  
ATOM   3201  CD1 LEU A 217       0.771  13.400 -31.357  1.00  1.61           C  
ATOM   3202  CD2 LEU A 217       0.118  12.789 -33.736  1.00  1.61           C  
ATOM   3203  H   LEU A 217       0.774  16.641 -33.892  1.00  1.61           H  
ATOM   3204  HA  LEU A 217      -1.264  14.703 -34.666  1.00  1.61           H  
ATOM   3205 1HB  LEU A 217      -0.360  15.693 -31.971  1.00  1.61           H  
ATOM   3206 2HB  LEU A 217      -1.535  14.385 -32.202  1.00  1.61           H  
ATOM   3207  HG  LEU A 217       1.365  14.427 -33.104  1.00  1.61           H  
ATOM   3208 1HD1 LEU A 217       1.605  12.724 -31.363  1.00  1.61           H  
ATOM   3209 2HD1 LEU A 217       1.005  14.248 -30.738  1.00  1.61           H  
ATOM   3210 3HD1 LEU A 217      -0.102  12.889 -30.957  1.00  1.61           H  
ATOM   3211 1HD2 LEU A 217       0.939  12.093 -33.817  1.00  1.61           H  
ATOM   3212 2HD2 LEU A 217      -0.767  12.267 -33.385  1.00  1.61           H  
ATOM   3213 3HD2 LEU A 217      -0.077  13.226 -34.717  1.00  1.61           H  
ATOM   3214  N   VAL A 218      -2.446  17.433 -33.208  1.00  1.69           N  
ATOM   3215  CA  VAL A 218      -3.699  18.178 -33.024  1.00  1.69           C  
ATOM   3216  C   VAL A 218      -3.544  19.651 -33.449  1.00  1.69           C  
ATOM   3217  O   VAL A 218      -3.632  20.542 -32.613  1.00  1.69           O  
ATOM   3218  CB  VAL A 218      -4.238  18.051 -31.576  1.00  1.69           C  
ATOM   3219  CG1 VAL A 218      -4.803  16.666 -31.342  1.00  1.69           C  
ATOM   3220  CG2 VAL A 218      -3.173  18.286 -30.587  1.00  1.69           C  
ATOM   3221  H   VAL A 218      -1.576  17.833 -32.859  1.00  1.69           H  
ATOM   3222  HA  VAL A 218      -4.464  17.714 -33.644  1.00  1.69           H  
ATOM   3223  HB  VAL A 218      -5.044  18.760 -31.447  1.00  1.69           H  
ATOM   3224 1HG1 VAL A 218      -5.202  16.606 -30.330  1.00  1.69           H  
ATOM   3225 2HG1 VAL A 218      -5.601  16.476 -32.059  1.00  1.69           H  
ATOM   3226 3HG1 VAL A 218      -4.025  15.919 -31.462  1.00  1.69           H  
ATOM   3227 1HG2 VAL A 218      -3.580  18.197 -29.583  1.00  1.69           H  
ATOM   3228 2HG2 VAL A 218      -2.379  17.556 -30.721  1.00  1.69           H  
ATOM   3229 3HG2 VAL A 218      -2.798  19.266 -30.728  1.00  1.69           H  
ATOM   3230  N   PRO A 219      -3.411  19.928 -34.764  1.00  1.73           N  
ATOM   3231  CA  PRO A 219      -2.854  21.128 -35.408  1.00  1.73           C  
ATOM   3232  C   PRO A 219      -3.242  22.529 -34.913  1.00  1.73           C  
ATOM   3233  O   PRO A 219      -2.409  23.433 -34.955  1.00  1.73           O  
ATOM   3234  CB  PRO A 219      -3.365  20.968 -36.845  1.00  1.73           C  
ATOM   3235  CG  PRO A 219      -3.458  19.487 -37.052  1.00  1.73           C  
ATOM   3236  CD  PRO A 219      -3.938  18.941 -35.747  1.00  1.73           C  
ATOM   3237  HA  PRO A 219      -1.757  21.032 -35.407  1.00  1.73           H  
ATOM   3238 1HB  PRO A 219      -4.334  21.483 -36.957  1.00  1.73           H  
ATOM   3239 2HB  PRO A 219      -2.668  21.451 -37.544  1.00  1.73           H  
ATOM   3240 1HG  PRO A 219      -4.139  19.258 -37.884  1.00  1.73           H  
ATOM   3241 2HG  PRO A 219      -2.469  19.078 -37.330  1.00  1.73           H  
ATOM   3242 1HD  PRO A 219      -5.035  18.896 -35.712  1.00  1.73           H  
ATOM   3243 2HD  PRO A 219      -3.478  17.960 -35.639  1.00  1.73           H  
ATOM   3244  N   ASN A 220      -4.450  22.756 -34.406  1.00  1.72           N  
ATOM   3245  CA  ASN A 220      -4.786  24.137 -34.005  1.00  1.72           C  
ATOM   3246  C   ASN A 220      -4.305  24.482 -32.589  1.00  1.72           C  
ATOM   3247  O   ASN A 220      -5.075  24.934 -31.737  1.00  1.72           O  
ATOM   3248  CB  ASN A 220      -6.282  24.351 -34.130  1.00  1.72           C  
ATOM   3249  CG  ASN A 220      -6.746  24.260 -35.562  1.00  1.72           C  
ATOM   3250  OD1 ASN A 220      -6.087  24.771 -36.475  1.00  1.72           O  
ATOM   3251  ND2 ASN A 220      -7.865  23.616 -35.776  1.00  1.72           N  
ATOM   3252  H   ASN A 220      -5.125  22.014 -34.312  1.00  1.72           H  
ATOM   3253  HA  ASN A 220      -4.285  24.823 -34.689  1.00  1.72           H  
ATOM   3254 1HB  ASN A 220      -6.806  23.600 -33.536  1.00  1.72           H  
ATOM   3255 2HB  ASN A 220      -6.546  25.331 -33.730  1.00  1.72           H  
ATOM   3256 1HD2 ASN A 220      -8.219  23.525 -36.709  1.00  1.72           H  
ATOM   3257 2HD2 ASN A 220      -8.369  23.216 -35.012  1.00  1.72           H  
ATOM   3258  N   TYR A 221      -3.003  24.337 -32.398  1.00  1.67           N  
ATOM   3259  CA  TYR A 221      -2.322  24.500 -31.124  1.00  1.67           C  
ATOM   3260  C   TYR A 221      -2.469  25.850 -30.427  1.00  1.67           C  
ATOM   3261  O   TYR A 221      -3.130  25.894 -29.392  1.00  1.67           O  
ATOM   3262  CB  TYR A 221      -0.855  24.092 -31.271  1.00  1.67           C  
ATOM   3263  CG  TYR A 221      -0.668  22.613 -31.308  1.00  1.67           C  
ATOM   3264  CD1 TYR A 221      -0.659  22.003 -32.511  1.00  1.67           C  
ATOM   3265  CD2 TYR A 221      -0.509  21.861 -30.159  1.00  1.67           C  
ATOM   3266  CE1 TYR A 221      -0.522  20.666 -32.598  1.00  1.67           C  
ATOM   3267  CE2 TYR A 221      -0.353  20.513 -30.254  1.00  1.67           C  
ATOM   3268  CZ  TYR A 221      -0.371  19.922 -31.481  1.00  1.67           C  
ATOM   3269  OH  TYR A 221      -0.251  18.570 -31.601  1.00  1.67           O  
ATOM   3270  H   TYR A 221      -2.476  24.032 -33.213  1.00  1.67           H  
ATOM   3271  HA  TYR A 221      -2.761  23.777 -30.444  1.00  1.67           H  
ATOM   3272 1HB  TYR A 221      -0.461  24.459 -32.206  1.00  1.67           H  
ATOM   3273 2HB  TYR A 221      -0.265  24.509 -30.472  1.00  1.67           H  
ATOM   3274  HD1 TYR A 221      -0.779  22.590 -33.410  1.00  1.67           H  
ATOM   3275  HD2 TYR A 221      -0.509  22.322 -29.190  1.00  1.67           H  
ATOM   3276  HE1 TYR A 221      -0.542  20.188 -33.558  1.00  1.67           H  
ATOM   3277  HE2 TYR A 221      -0.232  19.906 -29.362  1.00  1.67           H  
ATOM   3278  HH  TYR A 221       0.481  18.262 -31.009  1.00  1.67           H  
ATOM   3279  N   PRO A 222      -1.919  26.975 -30.941  1.00  1.57           N  
ATOM   3280  CA  PRO A 222      -1.906  28.255 -30.252  1.00  1.57           C  
ATOM   3281  C   PRO A 222      -3.297  28.786 -29.973  1.00  1.57           C  
ATOM   3282  O   PRO A 222      -3.488  29.559 -29.038  1.00  1.57           O  
ATOM   3283  CB  PRO A 222      -1.168  29.164 -31.237  1.00  1.57           C  
ATOM   3284  CG  PRO A 222      -1.333  28.502 -32.586  1.00  1.57           C  
ATOM   3285  CD  PRO A 222      -1.330  27.025 -32.298  1.00  1.57           C  
ATOM   3286  HA  PRO A 222      -1.336  28.161 -29.320  1.00  1.57           H  
ATOM   3287 1HB  PRO A 222      -1.605  30.173 -31.205  1.00  1.57           H  
ATOM   3288 2HB  PRO A 222      -0.111  29.263 -30.937  1.00  1.57           H  
ATOM   3289 1HG  PRO A 222      -2.263  28.844 -33.063  1.00  1.57           H  
ATOM   3290 2HG  PRO A 222      -0.508  28.801 -33.250  1.00  1.57           H  
ATOM   3291 1HD  PRO A 222      -1.941  26.533 -33.050  1.00  1.57           H  
ATOM   3292 2HD  PRO A 222      -0.293  26.676 -32.292  1.00  1.57           H  
ATOM   3293  N   VAL A 223      -4.282  28.345 -30.747  1.00  1.46           N  
ATOM   3294  CA  VAL A 223      -5.637  28.798 -30.527  1.00  1.46           C  
ATOM   3295  C   VAL A 223      -6.247  27.984 -29.409  1.00  1.46           C  
ATOM   3296  O   VAL A 223      -6.758  28.517 -28.435  1.00  1.46           O  
ATOM   3297  CB  VAL A 223      -6.473  28.634 -31.793  1.00  1.46           C  
ATOM   3298  CG1 VAL A 223      -7.913  29.016 -31.503  1.00  1.46           C  
ATOM   3299  CG2 VAL A 223      -5.874  29.480 -32.891  1.00  1.46           C  
ATOM   3300  H   VAL A 223      -4.093  27.700 -31.500  1.00  1.46           H  
ATOM   3301  HA  VAL A 223      -5.622  29.849 -30.238  1.00  1.46           H  
ATOM   3302  HB  VAL A 223      -6.464  27.585 -32.099  1.00  1.46           H  
ATOM   3303 1HG1 VAL A 223      -8.512  28.887 -32.401  1.00  1.46           H  
ATOM   3304 2HG1 VAL A 223      -8.304  28.378 -30.711  1.00  1.46           H  
ATOM   3305 3HG1 VAL A 223      -7.954  30.060 -31.182  1.00  1.46           H  
ATOM   3306 1HG2 VAL A 223      -6.459  29.359 -33.803  1.00  1.46           H  
ATOM   3307 2HG2 VAL A 223      -5.883  30.527 -32.586  1.00  1.46           H  
ATOM   3308 3HG2 VAL A 223      -4.848  29.162 -33.071  1.00  1.46           H  
ATOM   3309  N   ARG A 224      -6.144  26.669 -29.509  1.00  1.36           N  
ATOM   3310  CA  ARG A 224      -6.663  25.792 -28.482  1.00  1.36           C  
ATOM   3311  C   ARG A 224      -5.981  26.019 -27.134  1.00  1.36           C  
ATOM   3312  O   ARG A 224      -6.601  25.892 -26.081  1.00  1.36           O  
ATOM   3313  CB  ARG A 224      -6.501  24.385 -28.935  1.00  1.36           C  
ATOM   3314  CG  ARG A 224      -7.393  23.976 -30.085  1.00  1.36           C  
ATOM   3315  CD  ARG A 224      -8.691  23.502 -29.605  1.00  1.36           C  
ATOM   3316  NE  ARG A 224      -9.558  23.121 -30.691  1.00  1.36           N  
ATOM   3317  CZ  ARG A 224     -10.696  22.447 -30.524  1.00  1.36           C  
ATOM   3318  NH1 ARG A 224     -11.036  22.063 -29.334  1.00  1.36           N  
ATOM   3319  NH2 ARG A 224     -11.466  22.163 -31.561  1.00  1.36           N  
ATOM   3320  H   ARG A 224      -5.694  26.236 -30.315  1.00  1.36           H  
ATOM   3321  HA  ARG A 224      -7.728  25.993 -28.365  1.00  1.36           H  
ATOM   3322 1HB  ARG A 224      -5.485  24.264 -29.266  1.00  1.36           H  
ATOM   3323 2HB  ARG A 224      -6.686  23.735 -28.104  1.00  1.36           H  
ATOM   3324 1HG  ARG A 224      -7.555  24.841 -30.731  1.00  1.36           H  
ATOM   3325 2HG  ARG A 224      -6.929  23.183 -30.666  1.00  1.36           H  
ATOM   3326 1HD  ARG A 224      -8.547  22.630 -28.961  1.00  1.36           H  
ATOM   3327 2HD  ARG A 224      -9.183  24.290 -29.032  1.00  1.36           H  
ATOM   3328  HE  ARG A 224      -9.309  23.410 -31.622  1.00  1.36           H  
ATOM   3329 1HH1 ARG A 224     -10.437  22.244 -28.512  1.00  1.36           H  
ATOM   3330 2HH1 ARG A 224     -11.886  21.534 -29.188  1.00  1.36           H  
ATOM   3331 1HH2 ARG A 224     -11.196  22.460 -32.487  1.00  1.36           H  
ATOM   3332 2HH2 ARG A 224     -12.325  21.651 -31.423  1.00  1.36           H  
ATOM   3333  N   PHE A 225      -4.720  26.445 -27.135  1.00  1.27           N  
ATOM   3334  CA  PHE A 225      -4.058  26.710 -25.867  1.00  1.27           C  
ATOM   3335  C   PHE A 225      -4.698  27.890 -25.132  1.00  1.27           C  
ATOM   3336  O   PHE A 225      -4.568  28.013 -23.914  1.00  1.27           O  
ATOM   3337  CB  PHE A 225      -2.555  26.963 -26.001  1.00  1.27           C  
ATOM   3338  CG  PHE A 225      -1.702  25.729 -26.162  1.00  1.27           C  
ATOM   3339  CD1 PHE A 225      -0.990  25.511 -27.293  1.00  1.27           C  
ATOM   3340  CD2 PHE A 225      -1.624  24.778 -25.147  1.00  1.27           C  
ATOM   3341  CE1 PHE A 225      -0.220  24.408 -27.427  1.00  1.27           C  
ATOM   3342  CE2 PHE A 225      -0.840  23.647 -25.280  1.00  1.27           C  
ATOM   3343  CZ  PHE A 225      -0.136  23.466 -26.425  1.00  1.27           C  
ATOM   3344  H   PHE A 225      -4.208  26.529 -28.012  1.00  1.27           H  
ATOM   3345  HA  PHE A 225      -4.174  25.823 -25.251  1.00  1.27           H  
ATOM   3346 1HB  PHE A 225      -2.384  27.603 -26.870  1.00  1.27           H  
ATOM   3347 2HB  PHE A 225      -2.199  27.507 -25.126  1.00  1.27           H  
ATOM   3348  HD1 PHE A 225      -1.031  26.236 -28.089  1.00  1.27           H  
ATOM   3349  HD2 PHE A 225      -2.184  24.931 -24.241  1.00  1.27           H  
ATOM   3350  HE1 PHE A 225       0.328  24.278 -28.327  1.00  1.27           H  
ATOM   3351  HE2 PHE A 225      -0.788  22.903 -24.474  1.00  1.27           H  
ATOM   3352  HZ  PHE A 225       0.490  22.583 -26.548  1.00  1.27           H  
ATOM   3353  N   GLN A 226      -5.430  28.756 -25.841  1.00  1.20           N  
ATOM   3354  CA  GLN A 226      -6.078  29.889 -25.202  1.00  1.20           C  
ATOM   3355  C   GLN A 226      -7.115  29.384 -24.204  1.00  1.20           C  
ATOM   3356  O   GLN A 226      -7.426  30.060 -23.222  1.00  1.20           O  
ATOM   3357  CB  GLN A 226      -6.773  30.802 -26.226  1.00  1.20           C  
ATOM   3358  CG  GLN A 226      -5.834  31.565 -27.161  1.00  1.20           C  
ATOM   3359  CD  GLN A 226      -6.580  32.447 -28.187  1.00  1.20           C  
ATOM   3360  OE1 GLN A 226      -7.734  32.192 -28.556  1.00  1.20           O  
ATOM   3361  NE2 GLN A 226      -5.909  33.506 -28.645  1.00  1.20           N  
ATOM   3362  H   GLN A 226      -5.577  28.624 -26.840  1.00  1.20           H  
ATOM   3363  HA  GLN A 226      -5.328  30.464 -24.661  1.00  1.20           H  
ATOM   3364 1HB  GLN A 226      -7.454  30.211 -26.832  1.00  1.20           H  
ATOM   3365 2HB  GLN A 226      -7.378  31.536 -25.696  1.00  1.20           H  
ATOM   3366 1HG  GLN A 226      -5.179  32.201 -26.569  1.00  1.20           H  
ATOM   3367 2HG  GLN A 226      -5.244  30.834 -27.713  1.00  1.20           H  
ATOM   3368 1HE2 GLN A 226      -6.335  34.123 -29.308  1.00  1.20           H  
ATOM   3369 2HE2 GLN A 226      -4.977  33.682 -28.325  1.00  1.20           H  
ATOM   3370  N   ASP A 227      -7.641  28.171 -24.423  1.00  1.15           N  
ATOM   3371  CA  ASP A 227      -8.645  27.589 -23.544  1.00  1.15           C  
ATOM   3372  C   ASP A 227      -8.089  27.330 -22.140  1.00  1.15           C  
ATOM   3373  O   ASP A 227      -8.842  27.234 -21.170  1.00  1.15           O  
ATOM   3374  CB  ASP A 227      -9.207  26.303 -24.123  1.00  1.15           C  
ATOM   3375  CG  ASP A 227     -10.146  26.480 -25.345  1.00  1.15           C  
ATOM   3376  OD1 ASP A 227     -10.571  27.569 -25.651  1.00  1.15           O  
ATOM   3377  OD2 ASP A 227     -10.483  25.480 -25.926  1.00  1.15           O  
ATOM   3378  H   ASP A 227      -7.318  27.611 -25.212  1.00  1.15           H  
ATOM   3379  HA  ASP A 227      -9.462  28.301 -23.457  1.00  1.15           H  
ATOM   3380 1HB  ASP A 227      -8.371  25.692 -24.425  1.00  1.15           H  
ATOM   3381 2HB  ASP A 227      -9.745  25.763 -23.345  1.00  1.15           H  
ATOM   3382  N   TRP A 228      -6.760  27.252 -21.996  1.00  1.11           N  
ATOM   3383  CA  TRP A 228      -6.162  27.057 -20.679  1.00  1.11           C  
ATOM   3384  C   TRP A 228      -6.416  28.283 -19.794  1.00  1.11           C  
ATOM   3385  O   TRP A 228      -6.337  28.200 -18.564  1.00  1.11           O  
ATOM   3386  CB  TRP A 228      -4.673  26.670 -20.787  1.00  1.11           C  
ATOM   3387  CG  TRP A 228      -4.491  25.200 -21.090  1.00  1.11           C  
ATOM   3388  CD1 TRP A 228      -4.226  24.610 -22.286  1.00  1.11           C  
ATOM   3389  CD2 TRP A 228      -4.536  24.130 -20.112  1.00  1.11           C  
ATOM   3390  NE1 TRP A 228      -4.130  23.238 -22.135  1.00  1.11           N  
ATOM   3391  CE2 TRP A 228      -4.336  22.933 -20.801  1.00  1.11           C  
ATOM   3392  CE3 TRP A 228      -4.731  24.098 -18.717  1.00  1.11           C  
ATOM   3393  CZ2 TRP A 228      -4.353  21.715 -20.153  1.00  1.11           C  
ATOM   3394  CZ3 TRP A 228      -4.735  22.876 -18.066  1.00  1.11           C  
ATOM   3395  CH2 TRP A 228      -4.561  21.720 -18.760  1.00  1.11           C  
ATOM   3396  H   TRP A 228      -6.138  27.369 -22.797  1.00  1.11           H  
ATOM   3397  HA  TRP A 228      -6.660  26.210 -20.209  1.00  1.11           H  
ATOM   3398 1HB  TRP A 228      -4.198  27.249 -21.573  1.00  1.11           H  
ATOM   3399 2HB  TRP A 228      -4.159  26.902 -19.853  1.00  1.11           H  
ATOM   3400  HD1 TRP A 228      -4.115  25.141 -23.207  1.00  1.11           H  
ATOM   3401  HE1 TRP A 228      -3.924  22.559 -22.899  1.00  1.11           H  
ATOM   3402  HE3 TRP A 228      -4.881  25.021 -18.160  1.00  1.11           H  
ATOM   3403  HZ2 TRP A 228      -4.202  20.777 -20.691  1.00  1.11           H  
ATOM   3404  HZ3 TRP A 228      -4.886  22.860 -16.989  1.00  1.11           H  
ATOM   3405  HH2 TRP A 228      -4.569  20.779 -18.216  1.00  1.11           H  
ATOM   3406  N   SER A 229      -6.780  29.426 -20.406  1.00  1.10           N  
ATOM   3407  CA  SER A 229      -7.081  30.647 -19.665  1.00  1.10           C  
ATOM   3408  C   SER A 229      -8.404  30.511 -18.906  1.00  1.10           C  
ATOM   3409  O   SER A 229      -8.719  31.336 -18.051  1.00  1.10           O  
ATOM   3410  CB  SER A 229      -7.105  31.859 -20.586  1.00  1.10           C  
ATOM   3411  OG  SER A 229      -8.193  31.835 -21.458  1.00  1.10           O  
ATOM   3412  H   SER A 229      -6.866  29.463 -21.422  1.00  1.10           H  
ATOM   3413  HA  SER A 229      -6.303  30.809 -18.923  1.00  1.10           H  
ATOM   3414 1HB  SER A 229      -7.140  32.765 -19.983  1.00  1.10           H  
ATOM   3415 2HB  SER A 229      -6.180  31.886 -21.162  1.00  1.10           H  
ATOM   3416  HG  SER A 229      -8.047  31.070 -22.047  1.00  1.10           H  
ATOM   3417  N   HIS A 230      -9.186  29.461 -19.206  1.00  1.11           N  
ATOM   3418  CA  HIS A 230     -10.422  29.216 -18.478  1.00  1.11           C  
ATOM   3419  C   HIS A 230     -10.170  28.269 -17.312  1.00  1.11           C  
ATOM   3420  O   HIS A 230     -11.074  28.005 -16.529  1.00  1.11           O  
ATOM   3421  CB  HIS A 230     -11.500  28.589 -19.374  1.00  1.11           C  
ATOM   3422  CG  HIS A 230     -12.039  29.493 -20.452  1.00  1.11           C  
ATOM   3423  ND1 HIS A 230     -12.789  30.623 -20.172  1.00  1.11           N  
ATOM   3424  CD2 HIS A 230     -11.961  29.421 -21.800  1.00  1.11           C  
ATOM   3425  CE1 HIS A 230     -13.136  31.210 -21.305  1.00  1.11           C  
ATOM   3426  NE2 HIS A 230     -12.648  30.503 -22.306  1.00  1.11           N  
ATOM   3427  H   HIS A 230      -8.919  28.800 -19.933  1.00  1.11           H  
ATOM   3428  HA  HIS A 230     -10.809  30.151 -18.075  1.00  1.11           H  
ATOM   3429 1HB  HIS A 230     -11.088  27.698 -19.853  1.00  1.11           H  
ATOM   3430 2HB  HIS A 230     -12.335  28.262 -18.755  1.00  1.11           H  
ATOM   3431  HD2 HIS A 230     -11.453  28.650 -22.375  1.00  1.11           H  
ATOM   3432  HE1 HIS A 230     -13.727  32.121 -21.397  1.00  1.11           H  
ATOM   3433  HE2 HIS A 230     -12.758  30.713 -23.288  1.00  1.11           H  
ATOM   3434  N   ILE A 231      -8.949  27.743 -17.212  1.00  1.12           N  
ATOM   3435  CA  ILE A 231      -8.581  26.811 -16.164  1.00  1.12           C  
ATOM   3436  C   ILE A 231      -7.713  27.437 -15.105  1.00  1.12           C  
ATOM   3437  O   ILE A 231      -7.948  27.221 -13.920  1.00  1.12           O  
ATOM   3438  CB  ILE A 231      -7.869  25.577 -16.717  1.00  1.12           C  
ATOM   3439  CG1 ILE A 231      -8.794  24.794 -17.579  1.00  1.12           C  
ATOM   3440  CG2 ILE A 231      -7.371  24.738 -15.611  1.00  1.12           C  
ATOM   3441  CD1 ILE A 231      -8.155  23.709 -18.303  1.00  1.12           C  
ATOM   3442  H   ILE A 231      -8.224  28.009 -17.868  1.00  1.12           H  
ATOM   3443  HA  ILE A 231      -9.491  26.473 -15.680  1.00  1.12           H  
ATOM   3444  HB  ILE A 231      -7.031  25.896 -17.337  1.00  1.12           H  
ATOM   3445 1HG1 ILE A 231      -9.551  24.358 -16.940  1.00  1.12           H  
ATOM   3446 2HG1 ILE A 231      -9.269  25.454 -18.305  1.00  1.12           H  
ATOM   3447 1HG2 ILE A 231      -6.866  23.887 -16.036  1.00  1.12           H  
ATOM   3448 2HG2 ILE A 231      -6.675  25.306 -14.994  1.00  1.12           H  
ATOM   3449 3HG2 ILE A 231      -8.212  24.405 -14.999  1.00  1.12           H  
ATOM   3450 1HD1 ILE A 231      -8.894  23.203 -18.843  1.00  1.12           H  
ATOM   3451 2HD1 ILE A 231      -7.418  24.107 -18.981  1.00  1.12           H  
ATOM   3452 3HD1 ILE A 231      -7.688  23.022 -17.608  1.00  1.12           H  
ATOM   3453  N   GLY A 232      -6.663  28.133 -15.525  1.00  1.13           N  
ATOM   3454  CA  GLY A 232      -5.735  28.749 -14.577  1.00  1.13           C  
ATOM   3455  C   GLY A 232      -5.944  30.253 -14.494  1.00  1.13           C  
ATOM   3456  O   GLY A 232      -7.020  30.758 -14.812  1.00  1.13           O  
ATOM   3457  H   GLY A 232      -6.517  28.256 -16.528  1.00  1.13           H  
ATOM   3458 1HA  GLY A 232      -5.852  28.300 -13.593  1.00  1.13           H  
ATOM   3459 2HA  GLY A 232      -4.719  28.554 -14.894  1.00  1.13           H  
ATOM   3460  N   ARG A 233      -4.898  30.967 -14.085  1.00  1.12           N  
ATOM   3461  CA  ARG A 233      -4.951  32.421 -13.994  1.00  1.12           C  
ATOM   3462  C   ARG A 233      -4.146  32.964 -15.210  1.00  1.12           C  
ATOM   3463  O   ARG A 233      -4.648  32.801 -16.319  1.00  1.12           O  
ATOM   3464  CB  ARG A 233      -4.578  32.895 -12.590  1.00  1.12           C  
ATOM   3465  CG  ARG A 233      -5.525  32.479 -11.506  1.00  1.12           C  
ATOM   3466  CD  ARG A 233      -6.837  33.172 -11.562  1.00  1.12           C  
ATOM   3467  NE  ARG A 233      -7.674  32.847 -10.399  1.00  1.12           N  
ATOM   3468  CZ  ARG A 233      -8.918  33.301 -10.181  1.00  1.12           C  
ATOM   3469  NH1 ARG A 233      -9.509  34.102 -11.044  1.00  1.12           N  
ATOM   3470  NH2 ARG A 233      -9.531  32.924  -9.078  1.00  1.12           N  
ATOM   3471  H   ARG A 233      -4.049  30.478 -13.824  1.00  1.12           H  
ATOM   3472  HA  ARG A 233      -5.986  32.737 -14.131  1.00  1.12           H  
ATOM   3473 1HB  ARG A 233      -3.658  32.447 -12.253  1.00  1.12           H  
ATOM   3474 2HB  ARG A 233      -4.521  33.975 -12.535  1.00  1.12           H  
ATOM   3475 1HG  ARG A 233      -5.711  31.420 -11.612  1.00  1.12           H  
ATOM   3476 2HG  ARG A 233      -5.071  32.677 -10.534  1.00  1.12           H  
ATOM   3477 1HD  ARG A 233      -6.684  34.247 -11.582  1.00  1.12           H  
ATOM   3478 2HD  ARG A 233      -7.370  32.858 -12.460  1.00  1.12           H  
ATOM   3479  HE  ARG A 233      -7.300  32.220  -9.667  1.00  1.12           H  
ATOM   3480 1HH1 ARG A 233      -9.025  34.380 -11.885  1.00  1.12           H  
ATOM   3481 2HH1 ARG A 233     -10.444  34.435 -10.863  1.00  1.12           H  
ATOM   3482 1HH2 ARG A 233      -9.020  32.295  -8.427  1.00  1.12           H  
ATOM   3483 2HH2 ARG A 233     -10.460  33.238  -8.868  1.00  1.12           H  
ATOM   3484  N   PRO A 234      -2.951  33.601 -15.148  1.00  1.10           N  
ATOM   3485  CA  PRO A 234      -2.304  34.010 -16.370  1.00  1.10           C  
ATOM   3486  C   PRO A 234      -1.833  32.745 -17.056  1.00  1.10           C  
ATOM   3487  O   PRO A 234      -1.504  31.769 -16.358  1.00  1.10           O  
ATOM   3488  CB  PRO A 234      -1.142  34.870 -15.886  1.00  1.10           C  
ATOM   3489  CG  PRO A 234      -0.823  34.337 -14.518  1.00  1.10           C  
ATOM   3490  CD  PRO A 234      -2.155  33.885 -13.934  1.00  1.10           C  
ATOM   3491  HA  PRO A 234      -3.005  34.573 -17.002  1.00  1.10           H  
ATOM   3492 1HB  PRO A 234      -0.300  34.779 -16.590  1.00  1.10           H  
ATOM   3493 2HB  PRO A 234      -1.435  35.929 -15.874  1.00  1.10           H  
ATOM   3494 1HG  PRO A 234      -0.103  33.517 -14.617  1.00  1.10           H  
ATOM   3495 2HG  PRO A 234      -0.337  35.115 -13.913  1.00  1.10           H  
ATOM   3496 1HD  PRO A 234      -1.943  32.990 -13.362  1.00  1.10           H  
ATOM   3497 2HD  PRO A 234      -2.578  34.704 -13.343  1.00  1.10           H  
ATOM   3498  N   VAL A 235      -1.768  32.770 -18.389  1.00  1.06           N  
ATOM   3499  CA  VAL A 235      -1.256  31.621 -19.117  1.00  1.06           C  
ATOM   3500  C   VAL A 235      -0.157  32.033 -20.097  1.00  1.06           C  
ATOM   3501  O   VAL A 235      -0.328  32.986 -20.864  1.00  1.06           O  
ATOM   3502  CB  VAL A 235      -2.378  30.882 -19.878  1.00  1.06           C  
ATOM   3503  CG1 VAL A 235      -1.798  29.652 -20.624  1.00  1.06           C  
ATOM   3504  CG2 VAL A 235      -3.467  30.449 -18.917  1.00  1.06           C  
ATOM   3505  H   VAL A 235      -2.065  33.591 -18.895  1.00  1.06           H  
ATOM   3506  HA  VAL A 235      -0.851  30.942 -18.393  1.00  1.06           H  
ATOM   3507  HB  VAL A 235      -2.800  31.545 -20.629  1.00  1.06           H  
ATOM   3508 1HG1 VAL A 235      -2.596  29.146 -21.169  1.00  1.06           H  
ATOM   3509 2HG1 VAL A 235      -1.033  29.966 -21.328  1.00  1.06           H  
ATOM   3510 3HG1 VAL A 235      -1.360  28.960 -19.901  1.00  1.06           H  
ATOM   3511 1HG2 VAL A 235      -4.216  29.939 -19.477  1.00  1.06           H  
ATOM   3512 2HG2 VAL A 235      -3.068  29.795 -18.181  1.00  1.06           H  
ATOM   3513 3HG2 VAL A 235      -3.903  31.314 -18.420  1.00  1.06           H  
ATOM   3514  N   GLN A 236       0.966  31.322 -20.065  1.00  1.01           N  
ATOM   3515  CA  GLN A 236       2.080  31.606 -20.976  1.00  1.01           C  
ATOM   3516  C   GLN A 236       2.443  30.422 -21.867  1.00  1.01           C  
ATOM   3517  O   GLN A 236       2.753  29.343 -21.368  1.00  1.01           O  
ATOM   3518  CB  GLN A 236       3.319  32.048 -20.191  1.00  1.01           C  
ATOM   3519  CG  GLN A 236       4.540  32.328 -21.104  1.00  1.01           C  
ATOM   3520  CD  GLN A 236       5.779  32.972 -20.415  1.00  1.01           C  
ATOM   3521  OE1 GLN A 236       6.185  32.714 -19.266  1.00  1.01           O  
ATOM   3522  NE2 GLN A 236       6.408  33.862 -21.178  1.00  1.01           N  
ATOM   3523  H   GLN A 236       1.023  30.558 -19.388  1.00  1.01           H  
ATOM   3524  HA  GLN A 236       1.785  32.426 -21.629  1.00  1.01           H  
ATOM   3525 1HB  GLN A 236       3.092  32.958 -19.639  1.00  1.01           H  
ATOM   3526 2HB  GLN A 236       3.558  31.298 -19.481  1.00  1.01           H  
ATOM   3527 1HG  GLN A 236       4.862  31.377 -21.536  1.00  1.01           H  
ATOM   3528 2HG  GLN A 236       4.221  32.995 -21.903  1.00  1.01           H  
ATOM   3529 1HE2 GLN A 236       7.219  34.337 -20.833  1.00  1.01           H  
ATOM   3530 2HE2 GLN A 236       6.070  34.057 -22.102  1.00  1.01           H  
ATOM   3531  N   LEU A 237       2.437  30.640 -23.184  1.00  0.97           N  
ATOM   3532  CA  LEU A 237       2.770  29.574 -24.132  1.00  0.97           C  
ATOM   3533  C   LEU A 237       4.227  29.661 -24.579  1.00  0.97           C  
ATOM   3534  O   LEU A 237       4.676  30.703 -25.065  1.00  0.97           O  
ATOM   3535  CB  LEU A 237       1.844  29.611 -25.364  1.00  0.97           C  
ATOM   3536  CG  LEU A 237       2.120  28.494 -26.447  1.00  0.97           C  
ATOM   3537  CD1 LEU A 237       1.839  27.141 -25.829  1.00  0.97           C  
ATOM   3538  CD2 LEU A 237       1.219  28.699 -27.667  1.00  0.97           C  
ATOM   3539  H   LEU A 237       2.177  31.552 -23.535  1.00  0.97           H  
ATOM   3540  HA  LEU A 237       2.631  28.616 -23.636  1.00  0.97           H  
ATOM   3541 1HB  LEU A 237       0.813  29.498 -25.027  1.00  0.97           H  
ATOM   3542 2HB  LEU A 237       1.948  30.578 -25.852  1.00  0.97           H  
ATOM   3543  HG  LEU A 237       3.169  28.525 -26.756  1.00  0.97           H  
ATOM   3544 1HD1 LEU A 237       2.020  26.359 -26.542  1.00  0.97           H  
ATOM   3545 2HD1 LEU A 237       2.484  27.005 -24.985  1.00  0.97           H  
ATOM   3546 3HD1 LEU A 237       0.806  27.101 -25.512  1.00  0.97           H  
ATOM   3547 1HD2 LEU A 237       1.415  27.915 -28.401  1.00  0.97           H  
ATOM   3548 2HD2 LEU A 237       0.175  28.655 -27.359  1.00  0.97           H  
ATOM   3549 3HD2 LEU A 237       1.426  29.671 -28.116  1.00  0.97           H  
ATOM   3550  N   VAL A 238       4.953  28.565 -24.399  1.00  0.96           N  
ATOM   3551  CA  VAL A 238       6.350  28.460 -24.773  1.00  0.96           C  
ATOM   3552  C   VAL A 238       6.474  27.534 -25.984  1.00  0.96           C  
ATOM   3553  O   VAL A 238       6.106  26.359 -25.908  1.00  0.96           O  
ATOM   3554  CB  VAL A 238       7.148  27.872 -23.593  1.00  0.96           C  
ATOM   3555  CG1 VAL A 238       8.621  27.756 -23.973  1.00  0.96           C  
ATOM   3556  CG2 VAL A 238       6.915  28.730 -22.338  1.00  0.96           C  
ATOM   3557  H   VAL A 238       4.510  27.764 -23.965  1.00  0.96           H  
ATOM   3558  HA  VAL A 238       6.732  29.449 -25.028  1.00  0.96           H  
ATOM   3559  HB  VAL A 238       6.792  26.858 -23.398  1.00  0.96           H  
ATOM   3560 1HG1 VAL A 238       9.177  27.310 -23.150  1.00  0.96           H  
ATOM   3561 2HG1 VAL A 238       8.720  27.134 -24.858  1.00  0.96           H  
ATOM   3562 3HG1 VAL A 238       9.019  28.747 -24.186  1.00  0.96           H  
ATOM   3563 1HG2 VAL A 238       7.458  28.302 -21.497  1.00  0.96           H  
ATOM   3564 2HG2 VAL A 238       7.263  29.747 -22.519  1.00  0.96           H  
ATOM   3565 3HG2 VAL A 238       5.844  28.749 -22.103  1.00  0.96           H  
ATOM   3566  N   GLU A 239       6.979  28.060 -27.095  1.00  0.97           N  
ATOM   3567  CA  GLU A 239       7.076  27.248 -28.304  1.00  0.97           C  
ATOM   3568  C   GLU A 239       8.507  26.755 -28.522  1.00  0.97           C  
ATOM   3569  O   GLU A 239       9.469  27.481 -28.265  1.00  0.97           O  
ATOM   3570  CB  GLU A 239       6.603  28.049 -29.523  1.00  0.97           C  
ATOM   3571  CG  GLU A 239       5.122  28.497 -29.477  1.00  0.97           C  
ATOM   3572  CD  GLU A 239       4.677  29.261 -30.708  1.00  0.97           C  
ATOM   3573  OE1 GLU A 239       5.497  29.519 -31.556  1.00  0.97           O  
ATOM   3574  OE2 GLU A 239       3.512  29.581 -30.796  1.00  0.97           O  
ATOM   3575  H   GLU A 239       7.277  29.025 -27.104  1.00  0.97           H  
ATOM   3576  HA  GLU A 239       6.434  26.379 -28.194  1.00  0.97           H  
ATOM   3577 1HB  GLU A 239       7.220  28.940 -29.633  1.00  0.97           H  
ATOM   3578 2HB  GLU A 239       6.739  27.445 -30.422  1.00  0.97           H  
ATOM   3579 1HG  GLU A 239       4.494  27.638 -29.373  1.00  0.97           H  
ATOM   3580 2HG  GLU A 239       4.973  29.124 -28.595  1.00  0.97           H  
ATOM   3581  N   TYR A 240       8.634  25.537 -29.043  1.00  0.99           N  
ATOM   3582  CA  TYR A 240       9.927  24.938 -29.359  1.00  0.99           C  
ATOM   3583  C   TYR A 240      10.091  24.726 -30.869  1.00  0.99           C  
ATOM   3584  O   TYR A 240       9.598  23.745 -31.434  1.00  0.99           O  
ATOM   3585  CB  TYR A 240      10.044  23.644 -28.570  1.00  0.99           C  
ATOM   3586  CG  TYR A 240      10.029  23.891 -27.091  1.00  0.99           C  
ATOM   3587  CD1 TYR A 240       8.820  24.038 -26.406  1.00  0.99           C  
ATOM   3588  CD2 TYR A 240      11.211  23.982 -26.411  1.00  0.99           C  
ATOM   3589  CE1 TYR A 240       8.830  24.296 -25.066  1.00  0.99           C  
ATOM   3590  CE2 TYR A 240      11.196  24.235 -25.075  1.00  0.99           C  
ATOM   3591  CZ  TYR A 240      10.039  24.396 -24.411  1.00  0.99           C  
ATOM   3592  OH  TYR A 240      10.102  24.670 -23.086  1.00  0.99           O  
ATOM   3593  H   TYR A 240       7.786  24.992 -29.187  1.00  0.99           H  
ATOM   3594  HA  TYR A 240      10.714  25.619 -29.032  1.00  0.99           H  
ATOM   3595 1HB  TYR A 240       9.230  22.979 -28.818  1.00  0.99           H  
ATOM   3596 2HB  TYR A 240      10.956  23.158 -28.822  1.00  0.99           H  
ATOM   3597  HD1 TYR A 240       7.874  23.971 -26.936  1.00  0.99           H  
ATOM   3598  HD2 TYR A 240      12.158  23.865 -26.939  1.00  0.99           H  
ATOM   3599  HE1 TYR A 240       7.903  24.439 -24.533  1.00  0.99           H  
ATOM   3600  HE2 TYR A 240      12.106  24.323 -24.530  1.00  0.99           H  
ATOM   3601  HH  TYR A 240      11.030  24.793 -22.848  1.00  0.99           H  
ATOM   3602  N   ALA A 241      10.817  25.646 -31.506  1.00  1.02           N  
ATOM   3603  CA  ALA A 241      10.960  25.722 -32.968  1.00  1.02           C  
ATOM   3604  C   ALA A 241      11.546  24.473 -33.633  1.00  1.02           C  
ATOM   3605  O   ALA A 241      11.241  24.187 -34.790  1.00  1.02           O  
ATOM   3606  CB  ALA A 241      11.837  26.907 -33.324  1.00  1.02           C  
ATOM   3607  H   ALA A 241      11.229  26.384 -30.949  1.00  1.02           H  
ATOM   3608  HA  ALA A 241       9.974  25.891 -33.384  1.00  1.02           H  
ATOM   3609 1HB  ALA A 241      11.896  26.996 -34.409  1.00  1.02           H  
ATOM   3610 2HB  ALA A 241      11.405  27.816 -32.906  1.00  1.02           H  
ATOM   3611 3HB  ALA A 241      12.835  26.758 -32.918  1.00  1.02           H  
ATOM   3612  N   GLY A 242      12.446  23.782 -32.949  1.00  1.04           N  
ATOM   3613  CA  GLY A 242      13.103  22.611 -33.528  1.00  1.04           C  
ATOM   3614  C   GLY A 242      12.510  21.265 -33.102  1.00  1.04           C  
ATOM   3615  O   GLY A 242      13.110  20.222 -33.374  1.00  1.04           O  
ATOM   3616  H   GLY A 242      12.667  24.060 -32.005  1.00  1.04           H  
ATOM   3617 1HA  GLY A 242      13.068  22.686 -34.614  1.00  1.04           H  
ATOM   3618 2HA  GLY A 242      14.156  22.633 -33.255  1.00  1.04           H  
ATOM   3619  N   ILE A 243      11.370  21.277 -32.405  1.00  1.04           N  
ATOM   3620  CA  ILE A 243      10.805  20.043 -31.847  1.00  1.04           C  
ATOM   3621  C   ILE A 243       9.339  19.781 -32.166  1.00  1.04           C  
ATOM   3622  O   ILE A 243       8.546  20.702 -32.264  1.00  1.04           O  
ATOM   3623  CB  ILE A 243      11.030  20.003 -30.327  1.00  1.04           C  
ATOM   3624  CG1 ILE A 243      12.524  20.000 -30.030  1.00  1.04           C  
ATOM   3625  CG2 ILE A 243      10.415  18.822 -29.722  1.00  1.04           C  
ATOM   3626  CD1 ILE A 243      13.095  21.361 -29.662  1.00  1.04           C  
ATOM   3627  H   ILE A 243      10.886  22.160 -32.232  1.00  1.04           H  
ATOM   3628  HA  ILE A 243      11.365  19.210 -32.266  1.00  1.04           H  
ATOM   3629  HB  ILE A 243      10.617  20.897 -29.864  1.00  1.04           H  
ATOM   3630 1HG1 ILE A 243      12.701  19.306 -29.226  1.00  1.04           H  
ATOM   3631 2HG1 ILE A 243      13.049  19.629 -30.901  1.00  1.04           H  
ATOM   3632 1HG2 ILE A 243      10.646  18.821 -28.684  1.00  1.04           H  
ATOM   3633 2HG2 ILE A 243       9.354  18.835 -29.851  1.00  1.04           H  
ATOM   3634 3HG2 ILE A 243      10.817  17.950 -30.185  1.00  1.04           H  
ATOM   3635 1HD1 ILE A 243      14.162  21.264 -29.472  1.00  1.04           H  
ATOM   3636 2HD1 ILE A 243      12.939  22.069 -30.461  1.00  1.04           H  
ATOM   3637 3HD1 ILE A 243      12.610  21.718 -28.768  1.00  1.04           H  
ATOM   3638  N   GLY A 244       8.993  18.503 -32.359  1.00  1.02           N  
ATOM   3639  CA  GLY A 244       7.620  18.078 -32.634  1.00  1.02           C  
ATOM   3640  C   GLY A 244       6.881  17.747 -31.331  1.00  1.02           C  
ATOM   3641  O   GLY A 244       7.016  18.453 -30.336  1.00  1.02           O  
ATOM   3642  H   GLY A 244       9.712  17.789 -32.278  1.00  1.02           H  
ATOM   3643 1HA  GLY A 244       7.092  18.873 -33.168  1.00  1.02           H  
ATOM   3644 2HA  GLY A 244       7.632  17.204 -33.283  1.00  1.02           H  
ATOM   3645  N   HIS A 245       6.075  16.693 -31.339  1.00  1.00           N  
ATOM   3646  CA  HIS A 245       5.254  16.357 -30.173  1.00  1.00           C  
ATOM   3647  C   HIS A 245       6.034  16.018 -28.900  1.00  1.00           C  
ATOM   3648  O   HIS A 245       5.758  16.543 -27.817  1.00  1.00           O  
ATOM   3649  CB  HIS A 245       4.342  15.161 -30.465  1.00  1.00           C  
ATOM   3650  CG  HIS A 245       3.477  14.842 -29.322  1.00  1.00           C  
ATOM   3651  ND1 HIS A 245       2.430  15.656 -28.958  1.00  1.00           N  
ATOM   3652  CD2 HIS A 245       3.475  13.807 -28.452  1.00  1.00           C  
ATOM   3653  CE1 HIS A 245       1.817  15.142 -27.908  1.00  1.00           C  
ATOM   3654  NE2 HIS A 245       2.438  14.014 -27.578  1.00  1.00           N  
ATOM   3655  H   HIS A 245       6.004  16.126 -32.170  1.00  1.00           H  
ATOM   3656  HA  HIS A 245       4.616  17.210 -29.939  1.00  1.00           H  
ATOM   3657 1HB  HIS A 245       3.708  15.376 -31.328  1.00  1.00           H  
ATOM   3658 2HB  HIS A 245       4.941  14.283 -30.704  1.00  1.00           H  
ATOM   3659  HD1 HIS A 245       2.187  16.527 -29.457  1.00  1.00           H  
ATOM   3660  HD2 HIS A 245       4.105  12.931 -28.351  1.00  1.00           H  
ATOM   3661  HE1 HIS A 245       0.956  15.646 -27.467  1.00  1.00           H  
ATOM   3662  N   TYR A 246       7.000  15.115 -29.005  1.00  0.98           N  
ATOM   3663  CA  TYR A 246       7.636  14.618 -27.798  1.00  0.98           C  
ATOM   3664  C   TYR A 246       8.706  15.532 -27.234  1.00  0.98           C  
ATOM   3665  O   TYR A 246       9.894  15.199 -27.231  1.00  0.98           O  
ATOM   3666  CB  TYR A 246       8.240  13.244 -28.059  1.00  0.98           C  
ATOM   3667  CG  TYR A 246       7.247  12.157 -28.311  1.00  0.98           C  
ATOM   3668  CD1 TYR A 246       6.990  11.757 -29.597  1.00  0.98           C  
ATOM   3669  CD2 TYR A 246       6.597  11.550 -27.253  1.00  0.98           C  
ATOM   3670  CE1 TYR A 246       6.089  10.760 -29.828  1.00  0.98           C  
ATOM   3671  CE2 TYR A 246       5.686  10.548 -27.492  1.00  0.98           C  
ATOM   3672  CZ  TYR A 246       5.430  10.152 -28.769  1.00  0.98           C  
ATOM   3673  OH  TYR A 246       4.518   9.149 -28.999  1.00  0.98           O  
ATOM   3674  H   TYR A 246       7.261  14.747 -29.909  1.00  0.98           H  
ATOM   3675  HA  TYR A 246       6.863  14.516 -27.037  1.00  0.98           H  
ATOM   3676 1HB  TYR A 246       8.911  13.304 -28.923  1.00  0.98           H  
ATOM   3677 2HB  TYR A 246       8.836  12.959 -27.203  1.00  0.98           H  
ATOM   3678  HD1 TYR A 246       7.507  12.233 -30.435  1.00  0.98           H  
ATOM   3679  HD2 TYR A 246       6.805  11.864 -26.234  1.00  0.98           H  
ATOM   3680  HE1 TYR A 246       5.897  10.448 -30.848  1.00  0.98           H  
ATOM   3681  HE2 TYR A 246       5.168  10.066 -26.668  1.00  0.98           H  
ATOM   3682  HH  TYR A 246       4.567   8.877 -29.918  1.00  0.98           H  
ATOM   3683  N   LEU A 247       8.266  16.615 -26.610  1.00  0.96           N  
ATOM   3684  CA  LEU A 247       9.184  17.609 -26.073  1.00  0.96           C  
ATOM   3685  C   LEU A 247      10.118  16.991 -25.038  1.00  0.96           C  
ATOM   3686  O   LEU A 247      11.326  17.244 -25.039  1.00  0.96           O  
ATOM   3687  CB  LEU A 247       8.396  18.730 -25.397  1.00  0.96           C  
ATOM   3688  CG  LEU A 247       7.580  19.703 -26.267  1.00  0.96           C  
ATOM   3689  CD1 LEU A 247       6.731  20.578 -25.365  1.00  0.96           C  
ATOM   3690  CD2 LEU A 247       8.509  20.583 -27.049  1.00  0.96           C  
ATOM   3691  H   LEU A 247       7.258  16.779 -26.628  1.00  0.96           H  
ATOM   3692  HA  LEU A 247       9.771  18.013 -26.880  1.00  0.96           H  
ATOM   3693 1HB  LEU A 247       7.708  18.281 -24.682  1.00  0.96           H  
ATOM   3694 2HB  LEU A 247       9.092  19.305 -24.857  1.00  0.96           H  
ATOM   3695  HG  LEU A 247       6.928  19.140 -26.947  1.00  0.96           H  
ATOM   3696 1HD1 LEU A 247       6.165  21.265 -25.973  1.00  0.96           H  
ATOM   3697 2HD1 LEU A 247       6.049  19.956 -24.784  1.00  0.96           H  
ATOM   3698 3HD1 LEU A 247       7.383  21.131 -24.698  1.00  0.96           H  
ATOM   3699 1HD2 LEU A 247       7.930  21.275 -27.650  1.00  0.96           H  
ATOM   3700 2HD2 LEU A 247       9.145  21.137 -26.368  1.00  0.96           H  
ATOM   3701 3HD2 LEU A 247       9.104  19.990 -27.676  1.00  0.96           H  
ATOM   3702  N   LEU A 248       9.585  16.083 -24.229  1.00  0.94           N  
ATOM   3703  CA  LEU A 248      10.378  15.397 -23.211  1.00  0.94           C  
ATOM   3704  C   LEU A 248      11.530  14.553 -23.742  1.00  0.94           C  
ATOM   3705  O   LEU A 248      12.495  14.326 -23.014  1.00  0.94           O  
ATOM   3706  CB  LEU A 248       9.477  14.466 -22.424  1.00  0.94           C  
ATOM   3707  CG  LEU A 248       8.528  15.104 -21.534  1.00  0.94           C  
ATOM   3708  CD1 LEU A 248       7.543  14.056 -21.091  1.00  0.94           C  
ATOM   3709  CD2 LEU A 248       9.318  15.693 -20.370  1.00  0.94           C  
ATOM   3710  H   LEU A 248       8.573  15.909 -24.280  1.00  0.94           H  
ATOM   3711  HA  LEU A 248      10.790  16.154 -22.544  1.00  0.94           H  
ATOM   3712 1HB  LEU A 248       8.911  13.862 -23.130  1.00  0.94           H  
ATOM   3713 2HB  LEU A 248      10.100  13.795 -21.825  1.00  0.94           H  
ATOM   3714  HG  LEU A 248       7.997  15.892 -22.042  1.00  0.94           H  
ATOM   3715 1HD1 LEU A 248       6.814  14.502 -20.450  1.00  0.94           H  
ATOM   3716 2HD1 LEU A 248       7.038  13.651 -21.952  1.00  0.94           H  
ATOM   3717 3HD1 LEU A 248       8.073  13.252 -20.576  1.00  0.94           H  
ATOM   3718 1HD2 LEU A 248       8.674  16.165 -19.669  1.00  0.94           H  
ATOM   3719 2HD2 LEU A 248       9.860  14.890 -19.873  1.00  0.94           H  
ATOM   3720 3HD2 LEU A 248      10.028  16.424 -20.750  1.00  0.94           H  
ATOM   3721  N   ARG A 249      11.387  14.006 -24.953  1.00  0.93           N  
ATOM   3722  CA  ARG A 249      12.411  13.118 -25.495  1.00  0.93           C  
ATOM   3723  C   ARG A 249      13.328  13.866 -26.459  1.00  0.93           C  
ATOM   3724  O   ARG A 249      14.534  13.620 -26.517  1.00  0.93           O  
ATOM   3725  CB  ARG A 249      11.758  11.967 -26.241  1.00  0.93           C  
ATOM   3726  CG  ARG A 249      10.905  11.012 -25.398  1.00  0.93           C  
ATOM   3727  CD  ARG A 249      10.244   9.971 -26.261  1.00  0.93           C  
ATOM   3728  NE  ARG A 249       9.407   9.048 -25.495  1.00  0.93           N  
ATOM   3729  CZ  ARG A 249       8.626   8.086 -26.042  1.00  0.93           C  
ATOM   3730  NH1 ARG A 249       8.571   7.934 -27.347  1.00  0.93           N  
ATOM   3731  NH2 ARG A 249       7.913   7.287 -25.264  1.00  0.93           N  
ATOM   3732  H   ARG A 249      10.595  14.260 -25.537  1.00  0.93           H  
ATOM   3733  HA  ARG A 249      13.010  12.721 -24.672  1.00  0.93           H  
ATOM   3734 1HB  ARG A 249      11.134  12.370 -27.038  1.00  0.93           H  
ATOM   3735 2HB  ARG A 249      12.536  11.373 -26.717  1.00  0.93           H  
ATOM   3736 1HG  ARG A 249      11.543  10.508 -24.665  1.00  0.93           H  
ATOM   3737 2HG  ARG A 249      10.130  11.578 -24.877  1.00  0.93           H  
ATOM   3738 1HD  ARG A 249       9.618  10.461 -27.005  1.00  0.93           H  
ATOM   3739 2HD  ARG A 249      11.013   9.390 -26.766  1.00  0.93           H  
ATOM   3740  HE  ARG A 249       9.419   9.122 -24.484  1.00  0.93           H  
ATOM   3741 1HH1 ARG A 249       9.111   8.538 -27.951  1.00  0.93           H  
ATOM   3742 2HH1 ARG A 249       7.990   7.203 -27.734  1.00  0.93           H  
ATOM   3743 1HH2 ARG A 249       7.947   7.394 -24.244  1.00  0.93           H  
ATOM   3744 2HH2 ARG A 249       7.334   6.572 -25.673  1.00  0.93           H  
ATOM   3745  N   ASP A 250      12.747  14.788 -27.225  1.00  0.93           N  
ATOM   3746  CA  ASP A 250      13.498  15.536 -28.220  1.00  0.93           C  
ATOM   3747  C   ASP A 250      14.336  16.665 -27.617  1.00  0.93           C  
ATOM   3748  O   ASP A 250      15.434  16.949 -28.096  1.00  0.93           O  
ATOM   3749  CB  ASP A 250      12.564  16.122 -29.261  1.00  0.93           C  
ATOM   3750  CG  ASP A 250      11.858  15.104 -30.188  1.00  0.93           C  
ATOM   3751  OD1 ASP A 250      12.225  13.955 -30.184  1.00  0.93           O  
ATOM   3752  OD2 ASP A 250      10.976  15.516 -30.922  1.00  0.93           O  
ATOM   3753  H   ASP A 250      11.749  14.963 -27.137  1.00  0.93           H  
ATOM   3754  HA  ASP A 250      14.175  14.845 -28.720  1.00  0.93           H  
ATOM   3755 1HB  ASP A 250      11.794  16.639 -28.705  1.00  0.93           H  
ATOM   3756 2HB  ASP A 250      13.096  16.857 -29.863  1.00  0.93           H  
ATOM   3757  N   CYS A 251      13.816  17.330 -26.578  1.00  0.91           N  
ATOM   3758  CA  CYS A 251      14.525  18.446 -25.971  1.00  0.91           C  
ATOM   3759  C   CYS A 251      14.412  18.458 -24.446  1.00  0.91           C  
ATOM   3760  O   CYS A 251      14.027  19.481 -23.878  1.00  0.91           O  
ATOM   3761  CB  CYS A 251      13.970  19.755 -26.504  1.00  0.91           C  
ATOM   3762  SG  CYS A 251      12.205  20.062 -26.146  1.00  0.91           S  
ATOM   3763  H   CYS A 251      12.905  17.083 -26.192  1.00  0.91           H  
ATOM   3764  HA  CYS A 251      15.572  18.395 -26.258  1.00  0.91           H  
ATOM   3765 1HB  CYS A 251      14.547  20.581 -26.124  1.00  0.91           H  
ATOM   3766 2HB  CYS A 251      14.105  19.751 -27.561  1.00  0.91           H  
ATOM   3767  HG  CYS A 251      11.879  18.765 -25.919  1.00  0.91           H  
ATOM   3768  N   PRO A 252      14.831  17.387 -23.746  1.00  0.91           N  
ATOM   3769  CA  PRO A 252      14.689  17.215 -22.311  1.00  0.91           C  
ATOM   3770  C   PRO A 252      15.406  18.279 -21.504  1.00  0.91           C  
ATOM   3771  O   PRO A 252      14.987  18.619 -20.399  1.00  0.91           O  
ATOM   3772  CB  PRO A 252      15.362  15.866 -22.086  1.00  0.91           C  
ATOM   3773  CG  PRO A 252      16.272  15.666 -23.277  1.00  0.91           C  
ATOM   3774  CD  PRO A 252      15.547  16.294 -24.410  1.00  0.91           C  
ATOM   3775  HA  PRO A 252      13.619  17.170 -22.054  1.00  0.91           H  
ATOM   3776 1HB  PRO A 252      15.917  15.882 -21.140  1.00  0.91           H  
ATOM   3777 2HB  PRO A 252      14.601  15.087 -21.995  1.00  0.91           H  
ATOM   3778 1HG  PRO A 252      17.251  16.123 -23.087  1.00  0.91           H  
ATOM   3779 2HG  PRO A 252      16.454  14.599 -23.450  1.00  0.91           H  
ATOM   3780 1HD  PRO A 252      16.264  16.640 -25.156  1.00  0.91           H  
ATOM   3781 2HD  PRO A 252      14.839  15.570 -24.813  1.00  0.91           H  
ATOM   3782  N   GLU A 253      16.440  18.883 -22.089  1.00  0.90           N  
ATOM   3783  CA  GLU A 253      17.155  19.938 -21.395  1.00  0.90           C  
ATOM   3784  C   GLU A 253      16.334  21.196 -21.420  1.00  0.90           C  
ATOM   3785  O   GLU A 253      16.153  21.858 -20.400  1.00  0.90           O  
ATOM   3786  CB  GLU A 253      18.525  20.192 -22.023  1.00  0.90           C  
ATOM   3787  CG  GLU A 253      19.306  21.278 -21.314  1.00  0.90           C  
ATOM   3788  CD  GLU A 253      20.702  21.484 -21.845  1.00  0.90           C  
ATOM   3789  OE1 GLU A 253      21.110  20.766 -22.728  1.00  0.90           O  
ATOM   3790  OE2 GLU A 253      21.355  22.393 -21.366  1.00  0.90           O  
ATOM   3791  H   GLU A 253      16.752  18.588 -23.001  1.00  0.90           H  
ATOM   3792  HA  GLU A 253      17.281  19.662 -20.356  1.00  0.90           H  
ATOM   3793 1HB  GLU A 253      19.113  19.275 -21.997  1.00  0.90           H  
ATOM   3794 2HB  GLU A 253      18.404  20.480 -23.067  1.00  0.90           H  
ATOM   3795 1HG  GLU A 253      18.753  22.210 -21.417  1.00  0.90           H  
ATOM   3796 2HG  GLU A 253      19.358  21.038 -20.252  1.00  0.90           H  
ATOM   3797  N   ALA A 254      15.818  21.533 -22.595  1.00  0.91           N  
ATOM   3798  CA  ALA A 254      15.025  22.734 -22.738  1.00  0.91           C  
ATOM   3799  C   ALA A 254      13.789  22.647 -21.854  1.00  0.91           C  
ATOM   3800  O   ALA A 254      13.346  23.652 -21.298  1.00  0.91           O  
ATOM   3801  CB  ALA A 254      14.654  22.957 -24.177  1.00  0.91           C  
ATOM   3802  H   ALA A 254      15.970  20.936 -23.396  1.00  0.91           H  
ATOM   3803  HA  ALA A 254      15.631  23.575 -22.399  1.00  0.91           H  
ATOM   3804 1HB  ALA A 254      14.113  23.870 -24.257  1.00  0.91           H  
ATOM   3805 2HB  ALA A 254      15.556  23.022 -24.783  1.00  0.91           H  
ATOM   3806 3HB  ALA A 254      14.040  22.130 -24.516  1.00  0.91           H  
ATOM   3807  N   ILE A 255      13.247  21.431 -21.705  1.00  0.92           N  
ATOM   3808  CA  ILE A 255      12.066  21.254 -20.875  1.00  0.92           C  
ATOM   3809  C   ILE A 255      12.430  21.312 -19.404  1.00  0.92           C  
ATOM   3810  O   ILE A 255      11.752  21.995 -18.636  1.00  0.92           O  
ATOM   3811  CB  ILE A 255      11.348  19.939 -21.181  1.00  0.92           C  
ATOM   3812  CG1 ILE A 255      10.915  19.976 -22.629  1.00  0.92           C  
ATOM   3813  CG2 ILE A 255      10.161  19.754 -20.229  1.00  0.92           C  
ATOM   3814  CD1 ILE A 255      10.047  21.151 -22.950  1.00  0.92           C  
ATOM   3815  H   ILE A 255      13.639  20.640 -22.218  1.00  0.92           H  
ATOM   3816  HA  ILE A 255      11.375  22.063 -21.086  1.00  0.92           H  
ATOM   3817  HB  ILE A 255      12.044  19.105 -21.067  1.00  0.92           H  
ATOM   3818 1HG1 ILE A 255      11.792  20.038 -23.238  1.00  0.92           H  
ATOM   3819 2HG1 ILE A 255      10.389  19.057 -22.876  1.00  0.92           H  
ATOM   3820 1HG2 ILE A 255       9.655  18.821 -20.455  1.00  0.92           H  
ATOM   3821 2HG2 ILE A 255      10.520  19.728 -19.202  1.00  0.92           H  
ATOM   3822 3HG2 ILE A 255       9.466  20.584 -20.347  1.00  0.92           H  
ATOM   3823 1HD1 ILE A 255       9.791  21.167 -23.995  1.00  0.92           H  
ATOM   3824 2HD1 ILE A 255       9.149  21.096 -22.359  1.00  0.92           H  
ATOM   3825 3HD1 ILE A 255      10.587  22.060 -22.714  1.00  0.92           H  
ATOM   3826  N   ALA A 256      13.515  20.654 -18.996  1.00  0.94           N  
ATOM   3827  CA  ALA A 256      13.918  20.737 -17.603  1.00  0.94           C  
ATOM   3828  C   ALA A 256      14.178  22.198 -17.235  1.00  0.94           C  
ATOM   3829  O   ALA A 256      13.813  22.644 -16.142  1.00  0.94           O  
ATOM   3830  CB  ALA A 256      15.172  19.901 -17.363  1.00  0.94           C  
ATOM   3831  H   ALA A 256      14.060  20.079 -19.637  1.00  0.94           H  
ATOM   3832  HA  ALA A 256      13.108  20.364 -16.983  1.00  0.94           H  
ATOM   3833 1HB  ALA A 256      15.463  19.965 -16.315  1.00  0.94           H  
ATOM   3834 2HB  ALA A 256      14.976  18.860 -17.622  1.00  0.94           H  
ATOM   3835 3HB  ALA A 256      15.982  20.279 -17.991  1.00  0.94           H  
ATOM   3836  N   ARG A 257      14.792  22.957 -18.156  1.00  0.96           N  
ATOM   3837  CA  ARG A 257      15.067  24.367 -17.927  1.00  0.96           C  
ATOM   3838  C   ARG A 257      13.789  25.194 -17.913  1.00  0.96           C  
ATOM   3839  O   ARG A 257      13.642  26.094 -17.081  1.00  0.96           O  
ATOM   3840  CB  ARG A 257      16.036  24.907 -18.974  1.00  0.96           C  
ATOM   3841  CG  ARG A 257      17.486  24.412 -18.822  1.00  0.96           C  
ATOM   3842  CD  ARG A 257      18.386  24.998 -19.857  1.00  0.96           C  
ATOM   3843  NE  ARG A 257      19.752  24.477 -19.764  1.00  0.96           N  
ATOM   3844  CZ  ARG A 257      20.696  24.905 -18.920  1.00  0.96           C  
ATOM   3845  NH1 ARG A 257      20.460  25.870 -18.052  1.00  0.96           N  
ATOM   3846  NH2 ARG A 257      21.868  24.323 -18.988  1.00  0.96           N  
ATOM   3847  H   ARG A 257      15.095  22.538 -19.035  1.00  0.96           H  
ATOM   3848  HA  ARG A 257      15.544  24.469 -16.956  1.00  0.96           H  
ATOM   3849 1HB  ARG A 257      15.690  24.611 -19.964  1.00  0.96           H  
ATOM   3850 2HB  ARG A 257      16.043  25.995 -18.939  1.00  0.96           H  
ATOM   3851 1HG  ARG A 257      17.860  24.698 -17.840  1.00  0.96           H  
ATOM   3852 2HG  ARG A 257      17.516  23.328 -18.915  1.00  0.96           H  
ATOM   3853 1HD  ARG A 257      17.997  24.747 -20.845  1.00  0.96           H  
ATOM   3854 2HD  ARG A 257      18.424  26.079 -19.744  1.00  0.96           H  
ATOM   3855  HE  ARG A 257      20.046  23.724 -20.404  1.00  0.96           H  
ATOM   3856 1HH1 ARG A 257      19.549  26.305 -18.014  1.00  0.96           H  
ATOM   3857 2HH1 ARG A 257      21.192  26.169 -17.423  1.00  0.96           H  
ATOM   3858 1HH2 ARG A 257      21.995  23.577 -19.689  1.00  0.96           H  
ATOM   3859 2HH2 ARG A 257      22.622  24.598 -18.373  1.00  0.96           H  
ATOM   3860  N   ALA A 258      12.835  24.897 -18.803  1.00  0.98           N  
ATOM   3861  CA  ALA A 258      11.589  25.654 -18.804  1.00  0.98           C  
ATOM   3862  C   ALA A 258      10.854  25.477 -17.491  1.00  0.98           C  
ATOM   3863  O   ALA A 258      10.378  26.448 -16.904  1.00  0.98           O  
ATOM   3864  CB  ALA A 258      10.691  25.202 -19.941  1.00  0.98           C  
ATOM   3865  H   ALA A 258      12.979  24.174 -19.506  1.00  0.98           H  
ATOM   3866  HA  ALA A 258      11.829  26.708 -18.928  1.00  0.98           H  
ATOM   3867 1HB  ALA A 258       9.771  25.783 -19.944  1.00  0.98           H  
ATOM   3868 2HB  ALA A 258      11.218  25.346 -20.876  1.00  0.98           H  
ATOM   3869 3HB  ALA A 258      10.454  24.144 -19.817  1.00  0.98           H  
ATOM   3870  N   VAL A 259      10.826  24.250 -16.986  1.00  0.99           N  
ATOM   3871  CA  VAL A 259      10.130  23.969 -15.745  1.00  0.99           C  
ATOM   3872  C   VAL A 259      10.846  24.635 -14.575  1.00  0.99           C  
ATOM   3873  O   VAL A 259      10.207  25.253 -13.715  1.00  0.99           O  
ATOM   3874  CB  VAL A 259       9.999  22.453 -15.558  1.00  0.99           C  
ATOM   3875  CG1 VAL A 259       9.429  22.129 -14.207  1.00  0.99           C  
ATOM   3876  CG2 VAL A 259       9.072  21.913 -16.646  1.00  0.99           C  
ATOM   3877  H   VAL A 259      11.257  23.482 -17.505  1.00  0.99           H  
ATOM   3878  HA  VAL A 259       9.125  24.385 -15.815  1.00  0.99           H  
ATOM   3879  HB  VAL A 259      10.987  21.990 -15.638  1.00  0.99           H  
ATOM   3880 1HG1 VAL A 259       9.344  21.054 -14.112  1.00  0.99           H  
ATOM   3881 2HG1 VAL A 259      10.083  22.518 -13.428  1.00  0.99           H  
ATOM   3882 3HG1 VAL A 259       8.449  22.578 -14.122  1.00  0.99           H  
ATOM   3883 1HG2 VAL A 259       8.969  20.846 -16.540  1.00  0.99           H  
ATOM   3884 2HG2 VAL A 259       8.096  22.386 -16.549  1.00  0.99           H  
ATOM   3885 3HG2 VAL A 259       9.484  22.139 -17.626  1.00  0.99           H  
ATOM   3886  N   GLY A 260      12.178  24.529 -14.541  1.00  1.01           N  
ATOM   3887  CA  GLY A 260      12.955  25.176 -13.497  1.00  1.01           C  
ATOM   3888  C   GLY A 260      12.766  26.694 -13.529  1.00  1.01           C  
ATOM   3889  O   GLY A 260      12.637  27.330 -12.480  1.00  1.01           O  
ATOM   3890  H   GLY A 260      12.672  23.985 -15.250  1.00  1.01           H  
ATOM   3891 1HA  GLY A 260      12.666  24.781 -12.524  1.00  1.01           H  
ATOM   3892 2HA  GLY A 260      14.005  24.941 -13.646  1.00  1.01           H  
ATOM   3893  N   SER A 261      12.697  27.272 -14.736  1.00  1.04           N  
ATOM   3894  CA  SER A 261      12.513  28.707 -14.899  1.00  1.04           C  
ATOM   3895  C   SER A 261      11.168  29.122 -14.327  1.00  1.04           C  
ATOM   3896  O   SER A 261      11.069  30.141 -13.640  1.00  1.04           O  
ATOM   3897  CB  SER A 261      12.595  29.083 -16.365  1.00  1.04           C  
ATOM   3898  OG  SER A 261      13.876  28.821 -16.877  1.00  1.04           O  
ATOM   3899  H   SER A 261      12.823  26.705 -15.570  1.00  1.04           H  
ATOM   3900  HA  SER A 261      13.302  29.226 -14.352  1.00  1.04           H  
ATOM   3901 1HB  SER A 261      11.855  28.522 -16.927  1.00  1.04           H  
ATOM   3902 2HB  SER A 261      12.362  30.138 -16.480  1.00  1.04           H  
ATOM   3903  HG  SER A 261      13.968  27.841 -16.848  1.00  1.04           H  
ATOM   3904  N   VAL A 262      10.136  28.309 -14.570  1.00  1.08           N  
ATOM   3905  CA  VAL A 262       8.819  28.583 -14.021  1.00  1.08           C  
ATOM   3906  C   VAL A 262       8.846  28.563 -12.506  1.00  1.08           C  
ATOM   3907  O   VAL A 262       8.342  29.485 -11.855  1.00  1.08           O  
ATOM   3908  CB  VAL A 262       7.804  27.564 -14.530  1.00  1.08           C  
ATOM   3909  CG1 VAL A 262       6.560  27.717 -13.780  1.00  1.08           C  
ATOM   3910  CG2 VAL A 262       7.546  27.817 -15.989  1.00  1.08           C  
ATOM   3911  H   VAL A 262      10.270  27.495 -15.173  1.00  1.08           H  
ATOM   3912  HA  VAL A 262       8.507  29.572 -14.354  1.00  1.08           H  
ATOM   3913  HB  VAL A 262       8.175  26.553 -14.383  1.00  1.08           H  
ATOM   3914 1HG1 VAL A 262       5.832  27.007 -14.149  1.00  1.08           H  
ATOM   3915 2HG1 VAL A 262       6.745  27.540 -12.723  1.00  1.08           H  
ATOM   3916 3HG1 VAL A 262       6.209  28.716 -13.918  1.00  1.08           H  
ATOM   3917 1HG2 VAL A 262       6.815  27.112 -16.363  1.00  1.08           H  
ATOM   3918 2HG2 VAL A 262       7.180  28.819 -16.105  1.00  1.08           H  
ATOM   3919 3HG2 VAL A 262       8.452  27.716 -16.546  1.00  1.08           H  
ATOM   3920  N   TRP A 263       9.485  27.543 -11.939  1.00  1.16           N  
ATOM   3921  CA  TRP A 263       9.646  27.477 -10.499  1.00  1.16           C  
ATOM   3922  C   TRP A 263      10.279  28.743  -9.942  1.00  1.16           C  
ATOM   3923  O   TRP A 263       9.736  29.361  -9.009  1.00  1.16           O  
ATOM   3924  CB  TRP A 263      10.506  26.291 -10.089  1.00  1.16           C  
ATOM   3925  CG  TRP A 263      10.876  26.371  -8.671  1.00  1.16           C  
ATOM   3926  CD1 TRP A 263      10.063  26.647  -7.620  1.00  1.16           C  
ATOM   3927  CD2 TRP A 263      12.195  26.214  -8.131  1.00  1.16           C  
ATOM   3928  NE1 TRP A 263      10.786  26.670  -6.465  1.00  1.16           N  
ATOM   3929  CE2 TRP A 263      12.095  26.405  -6.758  1.00  1.16           C  
ATOM   3930  CE3 TRP A 263      13.439  25.938  -8.695  1.00  1.16           C  
ATOM   3931  CZ2 TRP A 263      13.189  26.323  -5.929  1.00  1.16           C  
ATOM   3932  CZ3 TRP A 263      14.542  25.858  -7.860  1.00  1.16           C  
ATOM   3933  CH2 TRP A 263      14.415  26.044  -6.513  1.00  1.16           C  
ATOM   3934  H   TRP A 263       9.870  26.802 -12.528  1.00  1.16           H  
ATOM   3935  HA  TRP A 263       8.659  27.361 -10.052  1.00  1.16           H  
ATOM   3936 1HB  TRP A 263       9.975  25.364 -10.277  1.00  1.16           H  
ATOM   3937 2HB  TRP A 263      11.410  26.268 -10.674  1.00  1.16           H  
ATOM   3938  HD1 TRP A 263       8.992  26.832  -7.689  1.00  1.16           H  
ATOM   3939  HE1 TRP A 263      10.424  26.855  -5.541  1.00  1.16           H  
ATOM   3940  HE3 TRP A 263      13.539  25.793  -9.776  1.00  1.16           H  
ATOM   3941  HZ2 TRP A 263      13.107  26.474  -4.855  1.00  1.16           H  
ATOM   3942  HZ3 TRP A 263      15.516  25.642  -8.305  1.00  1.16           H  
ATOM   3943  HH2 TRP A 263      15.296  25.978  -5.889  1.00  1.16           H  
ATOM   3944  N   GLU A 264      11.447  29.115 -10.485  1.00  1.29           N  
ATOM   3945  CA  GLU A 264      12.150  30.283  -9.983  1.00  1.29           C  
ATOM   3946  C   GLU A 264      11.339  31.556 -10.175  1.00  1.29           C  
ATOM   3947  O   GLU A 264      11.293  32.390  -9.274  1.00  1.29           O  
ATOM   3948  CB  GLU A 264      13.531  30.437 -10.632  1.00  1.29           C  
ATOM   3949  CG  GLU A 264      14.571  29.386 -10.191  1.00  1.29           C  
ATOM   3950  CD  GLU A 264      15.943  29.588 -10.837  1.00  1.29           C  
ATOM   3951  OE1 GLU A 264      16.051  30.405 -11.722  1.00  1.29           O  
ATOM   3952  OE2 GLU A 264      16.880  28.937 -10.424  1.00  1.29           O  
ATOM   3953  H   GLU A 264      11.845  28.569 -11.252  1.00  1.29           H  
ATOM   3954  HA  GLU A 264      12.307  30.141  -8.915  1.00  1.29           H  
ATOM   3955 1HB  GLU A 264      13.422  30.356 -11.717  1.00  1.29           H  
ATOM   3956 2HB  GLU A 264      13.929  31.427 -10.415  1.00  1.29           H  
ATOM   3957 1HG  GLU A 264      14.676  29.420  -9.107  1.00  1.29           H  
ATOM   3958 2HG  GLU A 264      14.192  28.399 -10.459  1.00  1.29           H  
ATOM   3959  N   HIS A 265      10.640  31.682 -11.304  1.00  1.52           N  
ATOM   3960  CA  HIS A 265       9.830  32.861 -11.575  1.00  1.52           C  
ATOM   3961  C   HIS A 265       8.782  33.056 -10.504  1.00  1.52           C  
ATOM   3962  O   HIS A 265       8.712  34.116  -9.869  1.00  1.52           O  
ATOM   3963  CB  HIS A 265       9.123  32.714 -12.928  1.00  1.52           C  
ATOM   3964  CG  HIS A 265       8.178  33.816 -13.271  1.00  1.52           C  
ATOM   3965  ND1 HIS A 265       8.595  35.051 -13.717  1.00  1.52           N  
ATOM   3966  CD2 HIS A 265       6.827  33.861 -13.233  1.00  1.52           C  
ATOM   3967  CE1 HIS A 265       7.536  35.813 -13.944  1.00  1.52           C  
ATOM   3968  NE2 HIS A 265       6.450  35.113 -13.660  1.00  1.52           N  
ATOM   3969  H   HIS A 265      10.705  30.962 -12.023  1.00  1.52           H  
ATOM   3970  HA  HIS A 265      10.464  33.746 -11.600  1.00  1.52           H  
ATOM   3971 1HB  HIS A 265       9.873  32.648 -13.716  1.00  1.52           H  
ATOM   3972 2HB  HIS A 265       8.567  31.782 -12.943  1.00  1.52           H  
ATOM   3973  HD1 HIS A 265       9.541  35.341 -13.857  1.00  1.52           H  
ATOM   3974  HD2 HIS A 265       6.073  33.127 -12.946  1.00  1.52           H  
ATOM   3975  HE1 HIS A 265       7.654  36.834 -14.305  1.00  1.52           H  
ATOM   3976  N   VAL A 266       7.996  32.016 -10.263  1.00  1.89           N  
ATOM   3977  CA  VAL A 266       6.928  32.124  -9.294  1.00  1.89           C  
ATOM   3978  C   VAL A 266       7.508  32.368  -7.909  1.00  1.89           C  
ATOM   3979  O   VAL A 266       6.952  33.132  -7.124  1.00  1.89           O  
ATOM   3980  CB  VAL A 266       6.040  30.875  -9.288  1.00  1.89           C  
ATOM   3981  CG1 VAL A 266       5.044  30.993  -8.138  1.00  1.89           C  
ATOM   3982  CG2 VAL A 266       5.319  30.741 -10.628  1.00  1.89           C  
ATOM   3983  H   VAL A 266       8.128  31.148 -10.789  1.00  1.89           H  
ATOM   3984  HA  VAL A 266       6.307  32.976  -9.564  1.00  1.89           H  
ATOM   3985  HB  VAL A 266       6.658  29.988  -9.117  1.00  1.89           H  
ATOM   3986 1HG1 VAL A 266       4.406  30.118  -8.110  1.00  1.89           H  
ATOM   3987 2HG1 VAL A 266       5.588  31.084  -7.202  1.00  1.89           H  
ATOM   3988 3HG1 VAL A 266       4.426  31.879  -8.286  1.00  1.89           H  
ATOM   3989 1HG2 VAL A 266       4.690  29.859 -10.611  1.00  1.89           H  
ATOM   3990 2HG2 VAL A 266       4.704  31.621 -10.798  1.00  1.89           H  
ATOM   3991 3HG2 VAL A 266       6.055  30.650 -11.429  1.00  1.89           H  
ATOM   3992  N   SER A 267       8.617  31.694  -7.590  1.00  2.47           N  
ATOM   3993  CA  SER A 267       9.274  31.859  -6.304  1.00  2.47           C  
ATOM   3994  C   SER A 267       9.779  33.296  -6.099  1.00  2.47           C  
ATOM   3995  O   SER A 267       9.733  33.816  -4.984  1.00  2.47           O  
ATOM   3996  CB  SER A 267      10.429  30.890  -6.198  1.00  2.47           C  
ATOM   3997  OG  SER A 267       9.967  29.569  -6.222  1.00  2.47           O  
ATOM   3998  H   SER A 267       9.030  31.043  -8.259  1.00  2.47           H  
ATOM   3999  HA  SER A 267       8.551  31.641  -5.520  1.00  2.47           H  
ATOM   4000 1HB  SER A 267      11.121  31.052  -7.017  1.00  2.47           H  
ATOM   4001 2HB  SER A 267      10.969  31.073  -5.273  1.00  2.47           H  
ATOM   4002  HG  SER A 267       9.748  29.392  -7.174  1.00  2.47           H  
ATOM   4003  N   CYS A 268      10.289  33.925  -7.169  1.00  3.31           N  
ATOM   4004  CA  CYS A 268      10.793  35.296  -7.107  1.00  3.31           C  
ATOM   4005  C   CYS A 268       9.668  36.309  -6.887  1.00  3.31           C  
ATOM   4006  O   CYS A 268       9.871  37.353  -6.261  1.00  3.31           O  
ATOM   4007  CB  CYS A 268      11.524  35.662  -8.397  1.00  3.31           C  
ATOM   4008  SG  CYS A 268      13.083  34.785  -8.641  1.00  3.31           S  
ATOM   4009  H   CYS A 268      10.343  33.429  -8.056  1.00  3.31           H  
ATOM   4010  HA  CYS A 268      11.492  35.366  -6.276  1.00  3.31           H  
ATOM   4011 1HB  CYS A 268      10.878  35.441  -9.248  1.00  3.31           H  
ATOM   4012 2HB  CYS A 268      11.729  36.730  -8.407  1.00  3.31           H  
ATOM   4013  HG  CYS A 268      12.498  33.581  -8.847  1.00  3.31           H  
ATOM   4014  N   LYS A 269       8.478  36.003  -7.402  1.00  4.44           N  
ATOM   4015  CA  LYS A 269       7.330  36.888  -7.241  1.00  4.44           C  
ATOM   4016  C   LYS A 269       6.949  37.012  -5.769  1.00  4.44           C  
ATOM   4017  O   LYS A 269       7.014  36.050  -5.014  1.00  4.44           O  
ATOM   4018  CB  LYS A 269       6.117  36.398  -8.041  1.00  4.44           C  
ATOM   4019  CG  LYS A 269       6.240  36.517  -9.551  1.00  4.44           C  
ATOM   4020  CD  LYS A 269       5.005  35.951 -10.246  1.00  4.44           C  
ATOM   4021  CE  LYS A 269       3.793  36.855 -10.055  1.00  4.44           C  
ATOM   4022  NZ  LYS A 269       2.636  36.415 -10.880  1.00  4.44           N  
ATOM   4023  H   LYS A 269       8.383  35.144  -7.948  1.00  4.44           H  
ATOM   4024  HA  LYS A 269       7.606  37.878  -7.601  1.00  4.44           H  
ATOM   4025 1HB  LYS A 269       5.945  35.348  -7.818  1.00  4.44           H  
ATOM   4026 2HB  LYS A 269       5.231  36.948  -7.733  1.00  4.44           H  
ATOM   4027 1HG  LYS A 269       6.357  37.563  -9.829  1.00  4.44           H  
ATOM   4028 2HG  LYS A 269       7.115  35.973  -9.892  1.00  4.44           H  
ATOM   4029 1HD  LYS A 269       5.206  35.843 -11.307  1.00  4.44           H  
ATOM   4030 2HD  LYS A 269       4.784  34.966  -9.836  1.00  4.44           H  
ATOM   4031 1HE  LYS A 269       3.503  36.844  -9.006  1.00  4.44           H  
ATOM   4032 2HE  LYS A 269       4.060  37.873 -10.338  1.00  4.44           H  
ATOM   4033 1HZ  LYS A 269       1.855  37.038 -10.727  1.00  4.44           H  
ATOM   4034 2HZ  LYS A 269       2.897  36.435 -11.858  1.00  4.44           H  
ATOM   4035 3HZ  LYS A 269       2.373  35.477 -10.620  1.00  4.44           H  
ATOM   4036  N   GLY A 270       6.468  38.188  -5.368  1.00  5.83           N  
ATOM   4037  CA  GLY A 270       6.052  38.427  -3.978  1.00  5.83           C  
ATOM   4038  C   GLY A 270       4.644  37.903  -3.665  1.00  5.83           C  
ATOM   4039  O   GLY A 270       4.068  38.221  -2.627  1.00  5.83           O  
ATOM   4040  H   GLY A 270       6.423  38.951  -6.028  1.00  5.83           H  
ATOM   4041 1HA  GLY A 270       6.770  37.952  -3.309  1.00  5.83           H  
ATOM   4042 2HA  GLY A 270       6.095  39.496  -3.772  1.00  5.83           H  
ATOM   4043  N   VAL A 271       4.083  37.160  -4.606  1.00  7.31           N  
ATOM   4044  CA  VAL A 271       2.757  36.572  -4.530  1.00  7.31           C  
ATOM   4045  C   VAL A 271       2.617  35.629  -3.339  1.00  7.31           C  
ATOM   4046  O   VAL A 271       3.520  34.841  -3.052  1.00  7.31           O  
ATOM   4047  CB  VAL A 271       2.489  35.803  -5.839  1.00  7.31           C  
ATOM   4048  CG1 VAL A 271       3.444  34.607  -5.937  1.00  7.31           C  
ATOM   4049  CG2 VAL A 271       1.039  35.339  -5.892  1.00  7.31           C  
ATOM   4050  H   VAL A 271       4.643  36.955  -5.417  1.00  7.31           H  
ATOM   4051  HA  VAL A 271       2.027  37.375  -4.427  1.00  7.31           H  
ATOM   4052  HB  VAL A 271       2.693  36.461  -6.678  1.00  7.31           H  
ATOM   4053 1HG1 VAL A 271       3.275  34.074  -6.871  1.00  7.31           H  
ATOM   4054 2HG1 VAL A 271       4.477  34.955  -5.902  1.00  7.31           H  
ATOM   4055 3HG1 VAL A 271       3.265  33.934  -5.099  1.00  7.31           H  
ATOM   4056 1HG2 VAL A 271       0.862  34.811  -6.826  1.00  7.31           H  
ATOM   4057 2HG2 VAL A 271       0.829  34.667  -5.060  1.00  7.31           H  
ATOM   4058 3HG2 VAL A 271       0.377  36.202  -5.833  1.00  7.31           H  
ATOM   4059  N   THR A 272       1.473  35.696  -2.662  1.00  8.66           N  
ATOM   4060  CA  THR A 272       1.211  34.832  -1.518  1.00  8.66           C  
ATOM   4061  C   THR A 272      -0.109  34.104  -1.707  1.00  8.66           C  
ATOM   4062  O   THR A 272      -0.855  34.389  -2.647  1.00  8.66           O  
ATOM   4063  CB  THR A 272       1.144  35.627  -0.201  1.00  8.66           C  
ATOM   4064  OG1 THR A 272      -0.015  36.469  -0.214  1.00  8.66           O  
ATOM   4065  CG2 THR A 272       2.388  36.485  -0.032  1.00  8.66           C  
ATOM   4066  H   THR A 272       0.776  36.367  -2.945  1.00  8.66           H  
ATOM   4067  HA  THR A 272       2.003  34.088  -1.444  1.00  8.66           H  
ATOM   4068  HB  THR A 272       1.070  34.932   0.635  1.00  8.66           H  
ATOM   4069  HG1 THR A 272      -0.804  35.910  -0.265  1.00  8.66           H  
ATOM   4070 1HG2 THR A 272       2.325  37.036   0.903  1.00  8.66           H  
ATOM   4071 2HG2 THR A 272       3.272  35.847  -0.021  1.00  8.66           H  
ATOM   4072 3HG2 THR A 272       2.463  37.188  -0.857  1.00  8.66           H  
ATOM   4073  N   ALA A 273      -0.394  33.177  -0.804  1.00  9.70           N  
ATOM   4074  CA  ALA A 273      -1.642  32.433  -0.817  1.00  9.70           C  
ATOM   4075  C   ALA A 273      -1.892  31.846   0.562  1.00  9.70           C  
ATOM   4076  O   ALA A 273      -2.976  32.019   1.117  1.00  9.70           O  
ATOM   4077  OXT ALA A 273      -0.908  31.552   1.238  1.00  9.70           O  
ATOM   4078  CB  ALA A 273      -1.602  31.335  -1.871  1.00  9.70           C  
ATOM   4079  H   ALA A 273       0.279  32.987  -0.075  1.00  9.70           H  
ATOM   4080  HA  ALA A 273      -2.455  33.122  -1.047  1.00  9.70           H  
ATOM   4081 1HB  ALA A 273      -2.551  30.799  -1.870  1.00  9.70           H  
ATOM   4082 2HB  ALA A 273      -1.438  31.777  -2.856  1.00  9.70           H  
ATOM   4083 3HB  ALA A 273      -0.794  30.640  -1.646  1.00  9.70           H  
ENDMDL

REMARK ID 627676 DOMAINID 621509 MODEL 4 2024-08-03_00000224_1_19
MODEL     4
ATOM      1  N   SER A   1       1.400   0.604  -0.092  1.00 13.12           N  
ATOM      2  CA  SER A   1       2.584   1.385   0.232  1.00 13.12           C  
ATOM      3  C   SER A   1       2.416   2.829  -0.203  1.00 13.12           C  
ATOM      4  O   SER A   1       3.024   3.266  -1.183  1.00 13.12           O  
ATOM      5  CB  SER A   1       3.809   0.796  -0.441  1.00 13.12           C  
ATOM      6  OG  SER A   1       4.071  -0.498   0.028  1.00 13.12           O  
ATOM      7 1H   SER A   1       0.975   0.277   0.765  1.00 13.12           H  
ATOM      8 2H   SER A   1       0.746   1.182  -0.600  1.00 13.12           H  
ATOM      9 3H   SER A   1       1.668  -0.189  -0.656  1.00 13.12           H  
ATOM     10  HA  SER A   1       2.727   1.373   1.312  1.00 13.12           H  
ATOM     11 1HB  SER A   1       3.669   0.778  -1.520  1.00 13.12           H  
ATOM     12 2HB  SER A   1       4.664   1.436  -0.231  1.00 13.12           H  
ATOM     13  HG  SER A   1       3.828  -0.493   0.983  1.00 13.12           H  
ATOM     14  N   SER A   2       1.572   3.573   0.506  1.00 12.83           N  
ATOM     15  CA  SER A   2       1.352   4.980   0.175  1.00 12.83           C  
ATOM     16  C   SER A   2       2.651   5.770   0.337  1.00 12.83           C  
ATOM     17  O   SER A   2       3.444   5.492   1.241  1.00 12.83           O  
ATOM     18  CB  SER A   2       0.264   5.563   1.056  1.00 12.83           C  
ATOM     19  OG  SER A   2      -0.963   4.917   0.828  1.00 12.83           O  
ATOM     20  H   SER A   2       1.092   3.179   1.304  1.00 12.83           H  
ATOM     21  HA  SER A   2       1.035   5.050  -0.867  1.00 12.83           H  
ATOM     22 1HB  SER A   2       0.545   5.459   2.103  1.00 12.83           H  
ATOM     23 2HB  SER A   2       0.161   6.626   0.847  1.00 12.83           H  
ATOM     24  HG  SER A   2      -1.613   5.377   1.371  1.00 12.83           H  
ATOM     25  N   GLY A   3       2.850   6.796  -0.495  1.00 12.46           N  
ATOM     26  CA  GLY A   3       4.063   7.632  -0.454  1.00 12.46           C  
ATOM     27  C   GLY A   3       4.095   8.623   0.714  1.00 12.46           C  
ATOM     28  O   GLY A   3       4.141   9.836   0.520  1.00 12.46           O  
ATOM     29  H   GLY A   3       2.154   6.985  -1.202  1.00 12.46           H  
ATOM     30 1HA  GLY A   3       4.937   6.982  -0.396  1.00 12.46           H  
ATOM     31 2HA  GLY A   3       4.148   8.179  -1.392  1.00 12.46           H  
ATOM     32  N   LEU A   4       4.036   8.077   1.919  1.00 12.00           N  
ATOM     33  CA  LEU A   4       4.016   8.832   3.161  1.00 12.00           C  
ATOM     34  C   LEU A   4       5.338   8.736   3.927  1.00 12.00           C  
ATOM     35  O   LEU A   4       5.662   9.597   4.744  1.00 12.00           O  
ATOM     36  CB  LEU A   4       2.866   8.321   4.014  1.00 12.00           C  
ATOM     37  CG  LEU A   4       1.505   8.446   3.393  1.00 12.00           C  
ATOM     38  CD1 LEU A   4       0.485   7.827   4.319  1.00 12.00           C  
ATOM     39  CD2 LEU A   4       1.207   9.899   3.137  1.00 12.00           C  
ATOM     40  H   LEU A   4       3.989   7.065   1.947  1.00 12.00           H  
ATOM     41  HA  LEU A   4       3.838   9.880   2.924  1.00 12.00           H  
ATOM     42 1HB  LEU A   4       3.030   7.265   4.211  1.00 12.00           H  
ATOM     43 2HB  LEU A   4       2.854   8.868   4.950  1.00 12.00           H  
ATOM     44  HG  LEU A   4       1.485   7.907   2.453  1.00 12.00           H  
ATOM     45 1HD1 LEU A   4      -0.506   7.902   3.872  1.00 12.00           H  
ATOM     46 2HD1 LEU A   4       0.731   6.777   4.480  1.00 12.00           H  
ATOM     47 3HD1 LEU A   4       0.493   8.353   5.271  1.00 12.00           H  
ATOM     48 1HD2 LEU A   4       0.222   9.995   2.682  1.00 12.00           H  
ATOM     49 2HD2 LEU A   4       1.226  10.445   4.081  1.00 12.00           H  
ATOM     50 3HD2 LEU A   4       1.960  10.313   2.462  1.00 12.00           H  
ATOM     51  N   VAL A   5       6.081   7.658   3.693  1.00 11.50           N  
ATOM     52  CA  VAL A   5       7.331   7.407   4.404  1.00 11.50           C  
ATOM     53  C   VAL A   5       8.467   8.208   3.726  1.00 11.50           C  
ATOM     54  O   VAL A   5       8.557   8.199   2.495  1.00 11.50           O  
ATOM     55  CB  VAL A   5       7.665   5.895   4.422  1.00 11.50           C  
ATOM     56  CG1 VAL A   5       9.000   5.662   5.097  1.00 11.50           C  
ATOM     57  CG2 VAL A   5       6.591   5.130   5.174  1.00 11.50           C  
ATOM     58  H   VAL A   5       5.766   6.994   3.001  1.00 11.50           H  
ATOM     59  HA  VAL A   5       7.194   7.698   5.432  1.00 11.50           H  
ATOM     60  HB  VAL A   5       7.733   5.534   3.395  1.00 11.50           H  
ATOM     61 1HG1 VAL A   5       9.237   4.605   5.097  1.00 11.50           H  
ATOM     62 2HG1 VAL A   5       9.773   6.202   4.571  1.00 11.50           H  
ATOM     63 3HG1 VAL A   5       8.947   6.014   6.123  1.00 11.50           H  
ATOM     64 1HG2 VAL A   5       6.837   4.066   5.174  1.00 11.50           H  
ATOM     65 2HG2 VAL A   5       6.545   5.489   6.201  1.00 11.50           H  
ATOM     66 3HG2 VAL A   5       5.625   5.282   4.689  1.00 11.50           H  
ATOM     67  N   PRO A   6       9.292   8.972   4.476  1.00 11.01           N  
ATOM     68  CA  PRO A   6      10.442   9.738   3.996  1.00 11.01           C  
ATOM     69  C   PRO A   6      11.496   8.877   3.304  1.00 11.01           C  
ATOM     70  O   PRO A   6      11.705   7.717   3.663  1.00 11.01           O  
ATOM     71  CB  PRO A   6      11.018  10.330   5.289  1.00 11.01           C  
ATOM     72  CG  PRO A   6       9.861  10.403   6.233  1.00 11.01           C  
ATOM     73  CD  PRO A   6       8.992   9.209   5.912  1.00 11.01           C  
ATOM     74  HA  PRO A   6      10.089  10.530   3.324  1.00 11.01           H  
ATOM     75 1HB  PRO A   6      11.830   9.688   5.668  1.00 11.01           H  
ATOM     76 2HB  PRO A   6      11.462  11.314   5.085  1.00 11.01           H  
ATOM     77 1HG  PRO A   6      10.236  10.379   7.270  1.00 11.01           H  
ATOM     78 2HG  PRO A   6       9.329  11.358   6.109  1.00 11.01           H  
ATOM     79 1HD  PRO A   6       9.258   8.350   6.534  1.00 11.01           H  
ATOM     80 2HD  PRO A   6       7.953   9.545   6.060  1.00 11.01           H  
ATOM     81  N   ARG A   7      12.234   9.480   2.378  1.00 10.55           N  
ATOM     82  CA  ARG A   7      13.264   8.752   1.634  1.00 10.55           C  
ATOM     83  C   ARG A   7      14.328   8.141   2.538  1.00 10.55           C  
ATOM     84  O   ARG A   7      14.832   7.050   2.267  1.00 10.55           O  
ATOM     85  CB  ARG A   7      13.932   9.669   0.628  1.00 10.55           C  
ATOM     86  CG  ARG A   7      13.064  10.058  -0.560  1.00 10.55           C  
ATOM     87  CD  ARG A   7      13.769  11.011  -1.467  1.00 10.55           C  
ATOM     88  NE  ARG A   7      12.947  11.398  -2.605  1.00 10.55           N  
ATOM     89  CZ  ARG A   7      13.276  12.355  -3.497  1.00 10.55           C  
ATOM     90  NH1 ARG A   7      14.409  13.011  -3.374  1.00 10.55           N  
ATOM     91  NH2 ARG A   7      12.458  12.634  -4.496  1.00 10.55           N  
ATOM     92  H   ARG A   7      12.045  10.444   2.139  1.00 10.55           H  
ATOM     93  HA  ARG A   7      12.785   7.953   1.088  1.00 10.55           H  
ATOM     94 1HB  ARG A   7      14.247  10.585   1.122  1.00 10.55           H  
ATOM     95 2HB  ARG A   7      14.827   9.184   0.237  1.00 10.55           H  
ATOM     96 1HG  ARG A   7      12.815   9.161  -1.131  1.00 10.55           H  
ATOM     97 2HG  ARG A   7      12.145  10.525  -0.204  1.00 10.55           H  
ATOM     98 1HD  ARG A   7      14.032  11.911  -0.914  1.00 10.55           H  
ATOM     99 2HD  ARG A   7      14.677  10.542  -1.847  1.00 10.55           H  
ATOM    100  HE  ARG A   7      12.068  10.919  -2.734  1.00 10.55           H  
ATOM    101 1HH1 ARG A   7      15.036  12.797  -2.611  1.00 10.55           H  
ATOM    102 2HH1 ARG A   7      14.653  13.727  -4.042  1.00 10.55           H  
ATOM    103 1HH2 ARG A   7      11.587  12.130  -4.592  1.00 10.55           H  
ATOM    104 2HH2 ARG A   7      12.703  13.350  -5.164  1.00 10.55           H  
ATOM    105  N   GLY A   8      14.631   8.801   3.654  1.00 10.12           N  
ATOM    106  CA  GLY A   8      15.636   8.291   4.586  1.00 10.12           C  
ATOM    107  C   GLY A   8      15.077   7.164   5.466  1.00 10.12           C  
ATOM    108  O   GLY A   8      15.812   6.547   6.239  1.00 10.12           O  
ATOM    109  H   GLY A   8      14.171   9.676   3.849  1.00 10.12           H  
ATOM    110 1HA  GLY A   8      16.497   7.926   4.025  1.00 10.12           H  
ATOM    111 2HA  GLY A   8      15.987   9.106   5.217  1.00 10.12           H  
ATOM    112  N   SER A   9      13.774   6.911   5.339  1.00  9.69           N  
ATOM    113  CA  SER A   9      13.059   5.893   6.075  1.00  9.69           C  
ATOM    114  C   SER A   9      12.598   4.774   5.134  1.00  9.69           C  
ATOM    115  O   SER A   9      12.231   3.683   5.574  1.00  9.69           O  
ATOM    116  CB  SER A   9      11.905   6.537   6.804  1.00  9.69           C  
ATOM    117  OG  SER A   9      12.376   7.424   7.762  1.00  9.69           O  
ATOM    118  H   SER A   9      13.223   7.445   4.681  1.00  9.69           H  
ATOM    119  HA  SER A   9      13.730   5.460   6.818  1.00  9.69           H  
ATOM    120 1HB  SER A   9      11.299   7.075   6.098  1.00  9.69           H  
ATOM    121 2HB  SER A   9      11.289   5.796   7.270  1.00  9.69           H  
ATOM    122  HG  SER A   9      12.869   6.859   8.396  1.00  9.69           H  
ATOM    123  N   HIS A  10      12.744   4.980   3.812  1.00  9.23           N  
ATOM    124  CA  HIS A  10      12.338   3.946   2.844  1.00  9.23           C  
ATOM    125  C   HIS A  10      13.105   2.649   3.085  1.00  9.23           C  
ATOM    126  O   HIS A  10      12.585   1.549   2.856  1.00  9.23           O  
ATOM    127  CB  HIS A  10      12.548   4.368   1.378  1.00  9.23           C  
ATOM    128  CG  HIS A  10      11.566   5.361   0.900  1.00  9.23           C  
ATOM    129  ND1 HIS A  10      11.660   5.997  -0.329  1.00  9.23           N  
ATOM    130  CD2 HIS A  10      10.477   5.853   1.494  1.00  9.23           C  
ATOM    131  CE1 HIS A  10      10.649   6.842  -0.447  1.00  9.23           C  
ATOM    132  NE2 HIS A  10       9.931   6.772   0.655  1.00  9.23           N  
ATOM    133  H   HIS A  10      13.035   5.900   3.486  1.00  9.23           H  
ATOM    134  HA  HIS A  10      11.280   3.743   2.965  1.00  9.23           H  
ATOM    135 1HB  HIS A  10      13.545   4.801   1.269  1.00  9.23           H  
ATOM    136 2HB  HIS A  10      12.495   3.493   0.734  1.00  9.23           H  
ATOM    137  HD2 HIS A  10      10.118   5.581   2.465  1.00  9.23           H  
ATOM    138  HE1 HIS A  10      10.455   7.496  -1.295  1.00  9.23           H  
ATOM    139  HE2 HIS A  10       9.102   7.311   0.904  1.00  9.23           H  
ATOM    140  N   MET A  11      14.314   2.789   3.628  1.00  8.72           N  
ATOM    141  CA  MET A  11      15.218   1.695   3.955  1.00  8.72           C  
ATOM    142  C   MET A  11      14.544   0.573   4.733  1.00  8.72           C  
ATOM    143  O   MET A  11      14.868  -0.601   4.549  1.00  8.72           O  
ATOM    144  CB  MET A  11      16.339   2.223   4.839  1.00  8.72           C  
ATOM    145  CG  MET A  11      17.326   1.168   5.289  1.00  8.72           C  
ATOM    146  SD  MET A  11      18.457   1.785   6.538  1.00  8.72           S  
ATOM    147  CE  MET A  11      17.322   1.875   7.931  1.00  8.72           C  
ATOM    148  H   MET A  11      14.631   3.734   3.800  1.00  8.72           H  
ATOM    149  HA  MET A  11      15.617   1.281   3.030  1.00  8.72           H  
ATOM    150 1HB  MET A  11      16.888   2.996   4.304  1.00  8.72           H  
ATOM    151 2HB  MET A  11      15.910   2.687   5.730  1.00  8.72           H  
ATOM    152 1HG  MET A  11      16.782   0.318   5.704  1.00  8.72           H  
ATOM    153 2HG  MET A  11      17.907   0.819   4.436  1.00  8.72           H  
ATOM    154 1HE  MET A  11      17.853   2.233   8.805  1.00  8.72           H  
ATOM    155 2HE  MET A  11      16.503   2.558   7.692  1.00  8.72           H  
ATOM    156 3HE  MET A  11      16.919   0.884   8.136  1.00  8.72           H  
ATOM    157  N   ALA A  12      13.659   0.937   5.657  1.00  8.08           N  
ATOM    158  CA  ALA A  12      13.016  -0.044   6.514  1.00  8.08           C  
ATOM    159  C   ALA A  12      11.501   0.051   6.390  1.00  8.08           C  
ATOM    160  O   ALA A  12      10.774  -0.240   7.333  1.00  8.08           O  
ATOM    161  CB  ALA A  12      13.465   0.163   7.945  1.00  8.08           C  
ATOM    162  H   ALA A  12      13.386   1.919   5.735  1.00  8.08           H  
ATOM    163  HA  ALA A  12      13.312  -1.040   6.189  1.00  8.08           H  
ATOM    164 1HB  ALA A  12      12.992  -0.583   8.590  1.00  8.08           H  
ATOM    165 2HB  ALA A  12      14.546   0.064   8.002  1.00  8.08           H  
ATOM    166 3HB  ALA A  12      13.179   1.147   8.249  1.00  8.08           H  
ATOM    167  N   SER A  13      11.023   0.422   5.207  1.00  7.20           N  
ATOM    168  CA  SER A  13       9.593   0.585   4.959  1.00  7.20           C  
ATOM    169  C   SER A  13       8.837  -0.697   4.598  1.00  7.20           C  
ATOM    170  O   SER A  13       7.648  -0.635   4.293  1.00  7.20           O  
ATOM    171  CB  SER A  13       9.367   1.607   3.870  1.00  7.20           C  
ATOM    172  OG  SER A  13       9.879   1.167   2.632  1.00  7.20           O  
ATOM    173  H   SER A  13      11.671   0.650   4.448  1.00  7.20           H  
ATOM    174  HA  SER A  13       9.149   0.978   5.876  1.00  7.20           H  
ATOM    175 1HB  SER A  13       8.303   1.813   3.777  1.00  7.20           H  
ATOM    176 2HB  SER A  13       9.848   2.525   4.161  1.00  7.20           H  
ATOM    177  HG  SER A  13      10.845   1.024   2.763  1.00  7.20           H  
ATOM    178  N   GLU A  14       9.510  -1.849   4.585  1.00  6.07           N  
ATOM    179  CA  GLU A  14       8.832  -3.090   4.214  1.00  6.07           C  
ATOM    180  C   GLU A  14       7.544  -3.237   5.017  1.00  6.07           C  
ATOM    181  O   GLU A  14       7.546  -3.222   6.256  1.00  6.07           O  
ATOM    182  CB  GLU A  14       9.744  -4.301   4.435  1.00  6.07           C  
ATOM    183  CG  GLU A  14       9.132  -5.642   4.028  1.00  6.07           C  
ATOM    184  CD  GLU A  14      10.079  -6.810   4.189  1.00  6.07           C  
ATOM    185  OE1 GLU A  14      11.180  -6.603   4.637  1.00  6.07           O  
ATOM    186  OE2 GLU A  14       9.693  -7.908   3.862  1.00  6.07           O  
ATOM    187  H   GLU A  14      10.485  -1.851   4.840  1.00  6.07           H  
ATOM    188  HA  GLU A  14       8.569  -3.040   3.156  1.00  6.07           H  
ATOM    189 1HB  GLU A  14      10.667  -4.168   3.872  1.00  6.07           H  
ATOM    190 2HB  GLU A  14      10.011  -4.361   5.489  1.00  6.07           H  
ATOM    191 1HG  GLU A  14       8.266  -5.825   4.650  1.00  6.07           H  
ATOM    192 2HG  GLU A  14       8.796  -5.583   2.994  1.00  6.07           H  
ATOM    193  N   GLU A  15       6.455  -3.509   4.298  1.00  4.79           N  
ATOM    194  CA  GLU A  15       5.118  -3.585   4.879  1.00  4.79           C  
ATOM    195  C   GLU A  15       4.963  -4.639   5.963  1.00  4.79           C  
ATOM    196  O   GLU A  15       4.176  -4.445   6.903  1.00  4.79           O  
ATOM    197  CB  GLU A  15       4.092  -3.905   3.780  1.00  4.79           C  
ATOM    198  CG  GLU A  15       3.818  -2.798   2.747  1.00  4.79           C  
ATOM    199  CD  GLU A  15       3.097  -1.578   3.295  1.00  4.79           C  
ATOM    200  OE1 GLU A  15       2.544  -1.648   4.383  1.00  4.79           O  
ATOM    201  OE2 GLU A  15       3.078  -0.578   2.605  1.00  4.79           O  
ATOM    202  H   GLU A  15       6.550  -3.567   3.294  1.00  4.79           H  
ATOM    203  HA  GLU A  15       4.894  -2.611   5.311  1.00  4.79           H  
ATOM    204 1HB  GLU A  15       4.425  -4.786   3.231  1.00  4.79           H  
ATOM    205 2HB  GLU A  15       3.141  -4.161   4.246  1.00  4.79           H  
ATOM    206 1HG  GLU A  15       4.774  -2.474   2.333  1.00  4.79           H  
ATOM    207 2HG  GLU A  15       3.231  -3.220   1.932  1.00  4.79           H  
ATOM    208  N   SER A  16       5.694  -5.742   5.827  1.00  3.58           N  
ATOM    209  CA  SER A  16       5.615  -6.858   6.755  1.00  3.58           C  
ATOM    210  C   SER A  16       6.542  -6.733   7.965  1.00  3.58           C  
ATOM    211  O   SER A  16       6.493  -7.578   8.858  1.00  3.58           O  
ATOM    212  CB  SER A  16       5.938  -8.150   6.029  1.00  3.58           C  
ATOM    213  OG  SER A  16       4.981  -8.436   5.040  1.00  3.58           O  
ATOM    214  H   SER A  16       6.324  -5.805   5.039  1.00  3.58           H  
ATOM    215  HA  SER A  16       4.590  -6.915   7.123  1.00  3.58           H  
ATOM    216 1HB  SER A  16       6.927  -8.066   5.569  1.00  3.58           H  
ATOM    217 2HB  SER A  16       5.981  -8.968   6.746  1.00  3.58           H  
ATOM    218  HG  SER A  16       5.262  -9.262   4.634  1.00  3.58           H  
ATOM    219  N   SER A  17       7.404  -5.707   8.004  1.00  2.61           N  
ATOM    220  CA  SER A  17       8.340  -5.579   9.125  1.00  2.61           C  
ATOM    221  C   SER A  17       7.734  -4.843  10.317  1.00  2.61           C  
ATOM    222  O   SER A  17       8.270  -4.868  11.419  1.00  2.61           O  
ATOM    223  CB  SER A  17       9.575  -4.832   8.684  1.00  2.61           C  
ATOM    224  OG  SER A  17       9.263  -3.499   8.382  1.00  2.61           O  
ATOM    225  H   SER A  17       7.415  -5.003   7.265  1.00  2.61           H  
ATOM    226  HA  SER A  17       8.628  -6.578   9.454  1.00  2.61           H  
ATOM    227 1HB  SER A  17      10.323  -4.865   9.474  1.00  2.61           H  
ATOM    228 2HB  SER A  17      10.000  -5.316   7.805  1.00  2.61           H  
ATOM    229  HG  SER A  17       8.658  -3.516   7.607  1.00  2.61           H  
ATOM    230  N   SER A  18       6.669  -4.095  10.071  1.00  1.92           N  
ATOM    231  CA  SER A  18       5.957  -3.272  11.061  1.00  1.92           C  
ATOM    232  C   SER A  18       6.753  -2.120  11.710  1.00  1.92           C  
ATOM    233  O   SER A  18       6.135  -1.240  12.312  1.00  1.92           O  
ATOM    234  CB  SER A  18       5.418  -4.148  12.188  1.00  1.92           C  
ATOM    235  OG  SER A  18       4.524  -5.113  11.702  1.00  1.92           O  
ATOM    236  H   SER A  18       6.308  -4.117   9.128  1.00  1.92           H  
ATOM    237  HA  SER A  18       5.104  -2.832  10.554  1.00  1.92           H  
ATOM    238 1HB  SER A  18       6.229  -4.631  12.730  1.00  1.92           H  
ATOM    239 2HB  SER A  18       4.902  -3.506  12.900  1.00  1.92           H  
ATOM    240  HG  SER A  18       5.055  -5.770  11.241  1.00  1.92           H  
ATOM    241  N   ILE A  19       8.088  -2.083  11.532  1.00  1.48           N  
ATOM    242  CA  ILE A  19       8.953  -1.071  12.149  1.00  1.48           C  
ATOM    243  C   ILE A  19       9.857  -0.362  11.135  1.00  1.48           C  
ATOM    244  O   ILE A  19      10.642  -1.020  10.450  1.00  1.48           O  
ATOM    245  CB  ILE A  19       9.923  -1.703  13.154  1.00  1.48           C  
ATOM    246  CG1 ILE A  19       9.244  -2.466  14.201  1.00  1.48           C  
ATOM    247  CG2 ILE A  19      10.700  -0.619  13.826  1.00  1.48           C  
ATOM    248  CD1 ILE A  19      10.250  -3.167  14.999  1.00  1.48           C  
ATOM    249  H   ILE A  19       8.521  -2.827  10.999  1.00  1.48           H  
ATOM    250  HA  ILE A  19       8.330  -0.342  12.648  1.00  1.48           H  
ATOM    251  HB  ILE A  19      10.600  -2.377  12.630  1.00  1.48           H  
ATOM    252 1HG1 ILE A  19       8.671  -1.820  14.830  1.00  1.48           H  
ATOM    253 2HG1 ILE A  19       8.581  -3.211  13.754  1.00  1.48           H  
ATOM    254 1HG2 ILE A  19      11.406  -1.044  14.534  1.00  1.48           H  
ATOM    255 2HG2 ILE A  19      11.236  -0.065  13.082  1.00  1.48           H  
ATOM    256 3HG2 ILE A  19      10.002   0.039  14.351  1.00  1.48           H  
ATOM    257 1HD1 ILE A  19       9.801  -3.752  15.752  1.00  1.48           H  
ATOM    258 2HD1 ILE A  19      10.810  -3.798  14.347  1.00  1.48           H  
ATOM    259 3HD1 ILE A  19      10.911  -2.451  15.450  1.00  1.48           H  
ATOM    260  N   VAL A  20       9.833   0.968  11.108  1.00  1.23           N  
ATOM    261  CA  VAL A  20      10.695   1.703  10.175  1.00  1.23           C  
ATOM    262  C   VAL A  20      11.571   2.737  10.879  1.00  1.23           C  
ATOM    263  O   VAL A  20      11.110   3.439  11.769  1.00  1.23           O  
ATOM    264  CB  VAL A  20       9.821   2.404   9.127  1.00  1.23           C  
ATOM    265  CG1 VAL A  20       8.917   3.323   9.803  1.00  1.23           C  
ATOM    266  CG2 VAL A  20      10.660   3.176   8.147  1.00  1.23           C  
ATOM    267  H   VAL A  20       9.179   1.451  11.723  1.00  1.23           H  
ATOM    268  HA  VAL A  20      11.333   0.988   9.667  1.00  1.23           H  
ATOM    269  HB  VAL A  20       9.234   1.655   8.596  1.00  1.23           H  
ATOM    270 1HG1 VAL A  20       8.299   3.812   9.058  1.00  1.23           H  
ATOM    271 2HG1 VAL A  20       8.299   2.761  10.503  1.00  1.23           H  
ATOM    272 3HG1 VAL A  20       9.498   4.061  10.340  1.00  1.23           H  
ATOM    273 1HG2 VAL A  20      10.014   3.654   7.417  1.00  1.23           H  
ATOM    274 2HG2 VAL A  20      11.231   3.935   8.664  1.00  1.23           H  
ATOM    275 3HG2 VAL A  20      11.332   2.515   7.641  1.00  1.23           H  
ATOM    276  N   LEU A  21      12.838   2.866  10.478  1.00  1.12           N  
ATOM    277  CA  LEU A  21      13.697   3.883  11.097  1.00  1.12           C  
ATOM    278  C   LEU A  21      13.300   5.272  10.597  1.00  1.12           C  
ATOM    279  O   LEU A  21      13.331   5.527   9.392  1.00  1.12           O  
ATOM    280  CB  LEU A  21      15.180   3.625  10.767  1.00  1.12           C  
ATOM    281  CG  LEU A  21      16.204   4.632  11.399  1.00  1.12           C  
ATOM    282  CD1 LEU A  21      16.205   4.506  12.900  1.00  1.12           C  
ATOM    283  CD2 LEU A  21      17.592   4.363  10.865  1.00  1.12           C  
ATOM    284  H   LEU A  21      13.199   2.269   9.750  1.00  1.12           H  
ATOM    285  HA  LEU A  21      13.569   3.853  12.176  1.00  1.12           H  
ATOM    286 1HB  LEU A  21      15.446   2.628  11.106  1.00  1.12           H  
ATOM    287 2HB  LEU A  21      15.304   3.665   9.685  1.00  1.12           H  
ATOM    288  HG  LEU A  21      15.901   5.652  11.147  1.00  1.12           H  
ATOM    289 1HD1 LEU A  21      16.901   5.229  13.316  1.00  1.12           H  
ATOM    290 2HD1 LEU A  21      15.227   4.692  13.278  1.00  1.12           H  
ATOM    291 3HD1 LEU A  21      16.509   3.512  13.176  1.00  1.12           H  
ATOM    292 1HD2 LEU A  21      18.291   5.075  11.303  1.00  1.12           H  
ATOM    293 2HD2 LEU A  21      17.893   3.349  11.127  1.00  1.12           H  
ATOM    294 3HD2 LEU A  21      17.590   4.478   9.782  1.00  1.12           H  
ATOM    295  N   MET A  22      12.909   6.143  11.528  1.00  1.10           N  
ATOM    296  CA  MET A  22      12.459   7.503  11.247  1.00  1.10           C  
ATOM    297  C   MET A  22      13.538   8.574  11.466  1.00  1.10           C  
ATOM    298  O   MET A  22      13.531   9.610  10.793  1.00  1.10           O  
ATOM    299  CB  MET A  22      11.230   7.816  12.077  1.00  1.10           C  
ATOM    300  CG  MET A  22      10.016   6.938  11.767  1.00  1.10           C  
ATOM    301  SD  MET A  22       9.499   7.003  10.029  1.00  1.10           S  
ATOM    302  CE  MET A  22       8.893   8.661   9.899  1.00  1.10           C  
ATOM    303  H   MET A  22      12.931   5.845  12.492  1.00  1.10           H  
ATOM    304  HA  MET A  22      12.168   7.550  10.205  1.00  1.10           H  
ATOM    305 1HB  MET A  22      11.474   7.677  13.131  1.00  1.10           H  
ATOM    306 2HB  MET A  22      10.944   8.857  11.936  1.00  1.10           H  
ATOM    307 1HG  MET A  22      10.259   5.909  12.010  1.00  1.10           H  
ATOM    308 2HG  MET A  22       9.172   7.245  12.390  1.00  1.10           H  
ATOM    309 1HE  MET A  22       8.531   8.825   8.893  1.00  1.10           H  
ATOM    310 2HE  MET A  22       8.082   8.817  10.605  1.00  1.10           H  
ATOM    311 3HE  MET A  22       9.700   9.364  10.118  1.00  1.10           H  
ATOM    312  N   ALA A  23      14.452   8.346  12.421  1.00  1.16           N  
ATOM    313  CA  ALA A  23      15.504   9.340  12.707  1.00  1.16           C  
ATOM    314  C   ALA A  23      16.756   8.732  13.311  1.00  1.16           C  
ATOM    315  O   ALA A  23      16.695   7.750  14.045  1.00  1.16           O  
ATOM    316  CB  ALA A  23      15.017  10.404  13.682  1.00  1.16           C  
ATOM    317  H   ALA A  23      14.384   7.486  12.960  1.00  1.16           H  
ATOM    318  HA  ALA A  23      15.772   9.813  11.762  1.00  1.16           H  
ATOM    319 1HB  ALA A  23      15.805  11.141  13.841  1.00  1.16           H  
ATOM    320 2HB  ALA A  23      14.150  10.894  13.291  1.00  1.16           H  
ATOM    321 3HB  ALA A  23      14.770   9.954  14.629  1.00  1.16           H  
ATOM    322  N   GLY A  24      17.882   9.398  13.092  1.00  1.25           N  
ATOM    323  CA  GLY A  24      19.131   9.019  13.739  1.00  1.25           C  
ATOM    324  C   GLY A  24      19.710   7.769  13.132  1.00  1.25           C  
ATOM    325  O   GLY A  24      19.257   7.315  12.082  1.00  1.25           O  
ATOM    326  H   GLY A  24      17.875  10.188  12.463  1.00  1.25           H  
ATOM    327 1HA  GLY A  24      19.856   9.826  13.638  1.00  1.25           H  
ATOM    328 2HA  GLY A  24      18.970   8.879  14.808  1.00  1.25           H  
ATOM    329  N   ASP A  25      20.731   7.236  13.784  1.00  1.33           N  
ATOM    330  CA  ASP A  25      21.418   6.049  13.306  1.00  1.33           C  
ATOM    331  C   ASP A  25      21.825   5.146  14.473  1.00  1.33           C  
ATOM    332  O   ASP A  25      22.804   5.462  15.163  1.00  1.33           O  
ATOM    333  CB  ASP A  25      22.648   6.413  12.465  1.00  1.33           C  
ATOM    334  CG  ASP A  25      23.386   5.169  11.857  1.00  1.33           C  
ATOM    335  OD1 ASP A  25      23.162   4.047  12.315  1.00  1.33           O  
ATOM    336  OD2 ASP A  25      24.157   5.362  10.942  1.00  1.33           O  
ATOM    337  H   ASP A  25      21.034   7.685  14.642  1.00  1.33           H  
ATOM    338  HA  ASP A  25      20.754   5.540  12.621  1.00  1.33           H  
ATOM    339 1HB  ASP A  25      22.338   7.064  11.642  1.00  1.33           H  
ATOM    340 2HB  ASP A  25      23.355   6.977  13.076  1.00  1.33           H  
ATOM    341  N   PRO A  26      21.129   4.007  14.694  1.00  1.38           N  
ATOM    342  CA  PRO A  26      21.333   3.041  15.763  1.00  1.38           C  
ATOM    343  C   PRO A  26      22.800   2.647  15.921  1.00  1.38           C  
ATOM    344  O   PRO A  26      23.225   2.271  17.008  1.00  1.38           O  
ATOM    345  CB  PRO A  26      20.493   1.850  15.286  1.00  1.38           C  
ATOM    346  CG  PRO A  26      19.388   2.471  14.485  1.00  1.38           C  
ATOM    347  CD  PRO A  26      20.026   3.629  13.776  1.00  1.38           C  
ATOM    348  HA  PRO A  26      20.928   3.441  16.700  1.00  1.38           H  
ATOM    349 1HB  PRO A  26      21.118   1.163  14.691  1.00  1.38           H  
ATOM    350 2HB  PRO A  26      20.123   1.278  16.152  1.00  1.38           H  
ATOM    351 1HG  PRO A  26      18.982   1.737  13.779  1.00  1.38           H  
ATOM    352 2HG  PRO A  26      18.564   2.777  15.139  1.00  1.38           H  
ATOM    353 1HD  PRO A  26      20.427   3.311  12.796  1.00  1.38           H  
ATOM    354 2HD  PRO A  26      19.276   4.431  13.694  1.00  1.38           H  
ATOM    355  N   ALA A  27      23.577   2.698  14.832  1.00  1.38           N  
ATOM    356  CA  ALA A  27      24.990   2.338  14.868  1.00  1.38           C  
ATOM    357  C   ALA A  27      25.789   3.230  15.819  1.00  1.38           C  
ATOM    358  O   ALA A  27      26.822   2.815  16.349  1.00  1.38           O  
ATOM    359  CB  ALA A  27      25.587   2.444  13.481  1.00  1.38           C  
ATOM    360  H   ALA A  27      23.213   3.046  13.936  1.00  1.38           H  
ATOM    361  HA  ALA A  27      25.065   1.310  15.219  1.00  1.38           H  
ATOM    362 1HB  ALA A  27      26.631   2.148  13.509  1.00  1.38           H  
ATOM    363 2HB  ALA A  27      25.039   1.797  12.800  1.00  1.38           H  
ATOM    364 3HB  ALA A  27      25.511   3.474  13.134  1.00  1.38           H  
ATOM    365  N   THR A  28      25.345   4.482  15.964  1.00  1.32           N  
ATOM    366  CA  THR A  28      26.036   5.473  16.774  1.00  1.32           C  
ATOM    367  C   THR A  28      25.203   5.925  17.973  1.00  1.32           C  
ATOM    368  O   THR A  28      25.742   6.467  18.941  1.00  1.32           O  
ATOM    369  CB  THR A  28      26.379   6.696  15.909  1.00  1.32           C  
ATOM    370  OG1 THR A  28      25.165   7.304  15.436  1.00  1.32           O  
ATOM    371  CG2 THR A  28      27.205   6.253  14.706  1.00  1.32           C  
ATOM    372  H   THR A  28      24.476   4.747  15.509  1.00  1.32           H  
ATOM    373  HA  THR A  28      26.959   5.033  17.151  1.00  1.32           H  
ATOM    374  HB  THR A  28      26.942   7.420  16.496  1.00  1.32           H  
ATOM    375  HG1 THR A  28      24.497   6.611  15.247  1.00  1.32           H  
ATOM    376 1HG2 THR A  28      27.443   7.118  14.089  1.00  1.32           H  
ATOM    377 2HG2 THR A  28      28.128   5.786  15.050  1.00  1.32           H  
ATOM    378 3HG2 THR A  28      26.635   5.538  14.115  1.00  1.32           H  
ATOM    379  N   ALA A  29      23.892   5.696  17.908  1.00  1.22           N  
ATOM    380  CA  ALA A  29      22.974   6.128  18.957  1.00  1.22           C  
ATOM    381  C   ALA A  29      23.285   5.449  20.284  1.00  1.22           C  
ATOM    382  O   ALA A  29      23.791   4.331  20.332  1.00  1.22           O  
ATOM    383  CB  ALA A  29      21.531   5.843  18.572  1.00  1.22           C  
ATOM    384  H   ALA A  29      23.515   5.261  17.072  1.00  1.22           H  
ATOM    385  HA  ALA A  29      23.098   7.204  19.088  1.00  1.22           H  
ATOM    386 1HB  ALA A  29      20.868   6.199  19.355  1.00  1.22           H  
ATOM    387 2HB  ALA A  29      21.301   6.354  17.639  1.00  1.22           H  
ATOM    388 3HB  ALA A  29      21.399   4.785  18.448  1.00  1.22           H  
ATOM    389  N   LYS A  30      22.975   6.153  21.365  1.00  1.10           N  
ATOM    390  CA  LYS A  30      23.091   5.681  22.728  1.00  1.10           C  
ATOM    391  C   LYS A  30      21.782   5.031  23.180  1.00  1.10           C  
ATOM    392  O   LYS A  30      21.779   4.218  24.103  1.00  1.10           O  
ATOM    393  CB  LYS A  30      23.410   6.864  23.629  1.00  1.10           C  
ATOM    394  CG  LYS A  30      24.769   7.515  23.362  1.00  1.10           C  
ATOM    395  CD  LYS A  30      24.995   8.715  24.276  1.00  1.10           C  
ATOM    396  CE  LYS A  30      26.385   9.320  24.108  1.00  1.10           C  
ATOM    397  NZ  LYS A  30      26.592   9.853  22.731  1.00  1.10           N  
ATOM    398  H   LYS A  30      22.596   7.074  21.235  1.00  1.10           H  
ATOM    399  HA  LYS A  30      23.887   4.940  22.781  1.00  1.10           H  
ATOM    400 1HB  LYS A  30      22.647   7.628  23.483  1.00  1.10           H  
ATOM    401 2HB  LYS A  30      23.377   6.551  24.669  1.00  1.10           H  
ATOM    402 1HG  LYS A  30      25.566   6.788  23.512  1.00  1.10           H  
ATOM    403 2HG  LYS A  30      24.802   7.857  22.322  1.00  1.10           H  
ATOM    404 1HD  LYS A  30      24.273   9.489  24.018  1.00  1.10           H  
ATOM    405 2HD  LYS A  30      24.845   8.429  25.316  1.00  1.10           H  
ATOM    406 1HE  LYS A  30      26.493  10.140  24.817  1.00  1.10           H  
ATOM    407 2HE  LYS A  30      27.145   8.568  24.317  1.00  1.10           H  
ATOM    408 1HZ  LYS A  30      27.504  10.264  22.651  1.00  1.10           H  
ATOM    409 2HZ  LYS A  30      26.501   9.108  22.060  1.00  1.10           H  
ATOM    410 3HZ  LYS A  30      25.878  10.566  22.515  1.00  1.10           H  
ATOM    411  N   ALA A  31      20.677   5.389  22.515  1.00  0.99           N  
ATOM    412  CA  ALA A  31      19.345   4.859  22.852  1.00  0.99           C  
ATOM    413  C   ALA A  31      18.411   4.847  21.653  1.00  0.99           C  
ATOM    414  O   ALA A  31      18.639   5.553  20.665  1.00  0.99           O  
ATOM    415  CB  ALA A  31      18.694   5.662  23.956  1.00  0.99           C  
ATOM    416  H   ALA A  31      20.773   6.098  21.791  1.00  0.99           H  
ATOM    417  HA  ALA A  31      19.462   3.834  23.198  1.00  0.99           H  
ATOM    418 1HB  ALA A  31      17.730   5.222  24.202  1.00  0.99           H  
ATOM    419 2HB  ALA A  31      19.342   5.622  24.816  1.00  0.99           H  
ATOM    420 3HB  ALA A  31      18.556   6.689  23.643  1.00  0.99           H  
ATOM    421  N   VAL A  32      17.363   4.032  21.761  1.00  0.91           N  
ATOM    422  CA  VAL A  32      16.320   3.951  20.746  1.00  0.91           C  
ATOM    423  C   VAL A  32      14.910   4.268  21.242  1.00  0.91           C  
ATOM    424  O   VAL A  32      14.469   3.734  22.259  1.00  0.91           O  
ATOM    425  CB  VAL A  32      16.316   2.547  20.112  1.00  0.91           C  
ATOM    426  CG1 VAL A  32      15.188   2.432  19.162  1.00  0.91           C  
ATOM    427  CG2 VAL A  32      17.626   2.343  19.386  1.00  0.91           C  
ATOM    428  H   VAL A  32      17.287   3.437  22.590  1.00  0.91           H  
ATOM    429  HA  VAL A  32      16.568   4.665  19.966  1.00  0.91           H  
ATOM    430  HB  VAL A  32      16.196   1.784  20.888  1.00  0.91           H  
ATOM    431 1HG1 VAL A  32      15.196   1.447  18.702  1.00  0.91           H  
ATOM    432 2HG1 VAL A  32      14.242   2.574  19.677  1.00  0.91           H  
ATOM    433 3HG1 VAL A  32      15.317   3.206  18.412  1.00  0.91           H  
ATOM    434 1HG2 VAL A  32      17.651   1.371  18.921  1.00  0.91           H  
ATOM    435 2HG2 VAL A  32      17.732   3.092  18.634  1.00  0.91           H  
ATOM    436 3HG2 VAL A  32      18.429   2.427  20.093  1.00  0.91           H  
ATOM    437  N   VAL A  33      14.207   5.110  20.488  1.00  0.85           N  
ATOM    438  CA  VAL A  33      12.812   5.430  20.751  1.00  0.85           C  
ATOM    439  C   VAL A  33      11.936   4.650  19.777  1.00  0.85           C  
ATOM    440  O   VAL A  33      12.178   4.665  18.567  1.00  0.85           O  
ATOM    441  CB  VAL A  33      12.526   6.939  20.602  1.00  0.85           C  
ATOM    442  CG1 VAL A  33      11.027   7.213  20.791  1.00  0.85           C  
ATOM    443  CG2 VAL A  33      13.297   7.689  21.622  1.00  0.85           C  
ATOM    444  H   VAL A  33      14.665   5.526  19.681  1.00  0.85           H  
ATOM    445  HA  VAL A  33      12.579   5.141  21.765  1.00  0.85           H  
ATOM    446  HB  VAL A  33      12.822   7.258  19.605  1.00  0.85           H  
ATOM    447 1HG1 VAL A  33      10.827   8.275  20.673  1.00  0.85           H  
ATOM    448 2HG1 VAL A  33      10.468   6.660  20.048  1.00  0.85           H  
ATOM    449 3HG1 VAL A  33      10.719   6.890  21.789  1.00  0.85           H  
ATOM    450 1HG2 VAL A  33      13.123   8.756  21.505  1.00  0.85           H  
ATOM    451 2HG2 VAL A  33      12.998   7.385  22.603  1.00  0.85           H  
ATOM    452 3HG2 VAL A  33      14.323   7.464  21.487  1.00  0.85           H  
ATOM    453  N   VAL A  34      10.945   3.946  20.304  1.00  0.83           N  
ATOM    454  CA  VAL A  34      10.033   3.178  19.473  1.00  0.83           C  
ATOM    455  C   VAL A  34       8.677   3.839  19.489  1.00  0.83           C  
ATOM    456  O   VAL A  34       7.947   3.731  20.472  1.00  0.83           O  
ATOM    457  CB  VAL A  34       9.887   1.768  20.032  1.00  0.83           C  
ATOM    458  CG1 VAL A  34       8.939   0.947  19.151  1.00  0.83           C  
ATOM    459  CG2 VAL A  34      11.266   1.182  20.201  1.00  0.83           C  
ATOM    460  H   VAL A  34      10.833   3.954  21.314  1.00  0.83           H  
ATOM    461  HA  VAL A  34      10.407   3.145  18.447  1.00  0.83           H  
ATOM    462  HB  VAL A  34       9.416   1.823  21.004  1.00  0.83           H  
ATOM    463 1HG1 VAL A  34       8.807  -0.038  19.573  1.00  0.83           H  
ATOM    464 2HG1 VAL A  34       7.969   1.447  19.103  1.00  0.83           H  
ATOM    465 3HG1 VAL A  34       9.353   0.863  18.146  1.00  0.83           H  
ATOM    466 1HG2 VAL A  34      11.189   0.202  20.629  1.00  0.83           H  
ATOM    467 2HG2 VAL A  34      11.755   1.134  19.234  1.00  0.83           H  
ATOM    468 3HG2 VAL A  34      11.851   1.819  20.872  1.00  0.83           H  
ATOM    469  N   CYS A  35       8.345   4.511  18.406  1.00  0.84           N  
ATOM    470  CA  CYS A  35       7.134   5.290  18.310  1.00  0.84           C  
ATOM    471  C   CYS A  35       5.972   4.518  17.738  1.00  0.84           C  
ATOM    472  O   CYS A  35       6.083   3.965  16.649  1.00  0.84           O  
ATOM    473  CB  CYS A  35       7.378   6.504  17.466  1.00  0.84           C  
ATOM    474  SG  CYS A  35       8.471   7.653  18.206  1.00  0.84           S  
ATOM    475  H   CYS A  35       8.975   4.514  17.616  1.00  0.84           H  
ATOM    476  HA  CYS A  35       6.898   5.641  19.292  1.00  0.84           H  
ATOM    477 1HB  CYS A  35       7.793   6.220  16.510  1.00  0.84           H  
ATOM    478 2HB  CYS A  35       6.480   6.959  17.300  1.00  0.84           H  
ATOM    479  HG  CYS A  35       8.477   8.522  17.192  1.00  0.84           H  
ATOM    480  N   VAL A  36       4.844   4.526  18.422  1.00  0.88           N  
ATOM    481  CA  VAL A  36       3.715   3.780  17.919  1.00  0.88           C  
ATOM    482  C   VAL A  36       2.572   4.706  17.509  1.00  0.88           C  
ATOM    483  O   VAL A  36       2.102   5.562  18.275  1.00  0.88           O  
ATOM    484  CB  VAL A  36       3.216   2.787  18.950  1.00  0.88           C  
ATOM    485  CG1 VAL A  36       2.110   2.051  18.338  1.00  0.88           C  
ATOM    486  CG2 VAL A  36       4.340   1.870  19.452  1.00  0.88           C  
ATOM    487  H   VAL A  36       4.813   4.996  19.318  1.00  0.88           H  
ATOM    488  HA  VAL A  36       4.022   3.226  17.036  1.00  0.88           H  
ATOM    489  HB  VAL A  36       2.807   3.320  19.780  1.00  0.88           H  
ATOM    490 1HG1 VAL A  36       1.717   1.387  19.049  1.00  0.88           H  
ATOM    491 2HG1 VAL A  36       1.344   2.733  18.024  1.00  0.88           H  
ATOM    492 3HG1 VAL A  36       2.474   1.507  17.470  1.00  0.88           H  
ATOM    493 1HG2 VAL A  36       3.928   1.182  20.186  1.00  0.88           H  
ATOM    494 2HG2 VAL A  36       4.759   1.309  18.634  1.00  0.88           H  
ATOM    495 3HG2 VAL A  36       5.125   2.475  19.920  1.00  0.88           H  
ATOM    496  N   ALA A  37       2.128   4.508  16.276  1.00  0.94           N  
ATOM    497  CA  ALA A  37       1.095   5.305  15.631  1.00  0.94           C  
ATOM    498  C   ALA A  37      -0.258   5.282  16.302  1.00  0.94           C  
ATOM    499  O   ALA A  37      -0.608   4.353  17.021  1.00  0.94           O  
ATOM    500  CB  ALA A  37       0.936   4.843  14.226  1.00  0.94           C  
ATOM    501  H   ALA A  37       2.560   3.766  15.715  1.00  0.94           H  
ATOM    502  HA  ALA A  37       1.427   6.339  15.628  1.00  0.94           H  
ATOM    503 1HB  ALA A  37       0.209   5.475  13.745  1.00  0.94           H  
ATOM    504 2HB  ALA A  37       1.891   4.915  13.741  1.00  0.94           H  
ATOM    505 3HB  ALA A  37       0.599   3.818  14.198  1.00  0.94           H  
ATOM    506  N   ASN A  38      -0.999   6.360  16.057  1.00  1.00           N  
ATOM    507  CA  ASN A  38      -2.359   6.566  16.537  1.00  1.00           C  
ATOM    508  C   ASN A  38      -3.383   5.867  15.655  1.00  1.00           C  
ATOM    509  O   ASN A  38      -3.011   5.178  14.703  1.00  1.00           O  
ATOM    510  CB  ASN A  38      -2.632   8.052  16.601  1.00  1.00           C  
ATOM    511  CG  ASN A  38      -2.611   8.692  15.238  1.00  1.00           C  
ATOM    512  OD1 ASN A  38      -2.681   8.013  14.210  1.00  1.00           O  
ATOM    513  ND2 ASN A  38      -2.496   9.990  15.214  1.00  1.00           N  
ATOM    514  H   ASN A  38      -0.596   7.080  15.480  1.00  1.00           H  
ATOM    515  HA  ASN A  38      -2.443   6.134  17.531  1.00  1.00           H  
ATOM    516 1HB  ASN A  38      -3.604   8.235  17.048  1.00  1.00           H  
ATOM    517 2HB  ASN A  38      -1.887   8.529  17.237  1.00  1.00           H  
ATOM    518 1HD2 ASN A  38      -2.477  10.477  14.339  1.00  1.00           H  
ATOM    519 2HD2 ASN A  38      -2.417  10.491  16.075  1.00  1.00           H  
ATOM    520  N   ALA A  39      -4.669   6.075  15.950  1.00  1.07           N  
ATOM    521  CA  ALA A  39      -5.747   5.386  15.251  1.00  1.07           C  
ATOM    522  C   ALA A  39      -5.660   5.539  13.744  1.00  1.07           C  
ATOM    523  O   ALA A  39      -5.658   6.664  13.243  1.00  1.07           O  
ATOM    524  CB  ALA A  39      -7.067   5.975  15.710  1.00  1.07           C  
ATOM    525  H   ALA A  39      -4.905   6.692  16.710  1.00  1.07           H  
ATOM    526  HA  ALA A  39      -5.687   4.326  15.498  1.00  1.07           H  
ATOM    527 1HB  ALA A  39      -7.879   5.443  15.224  1.00  1.07           H  
ATOM    528 2HB  ALA A  39      -7.177   5.905  16.771  1.00  1.07           H  
ATOM    529 3HB  ALA A  39      -7.092   7.024  15.434  1.00  1.07           H  
ATOM    530  N   ALA A  40      -5.667   4.412  13.013  1.00  1.14           N  
ATOM    531  CA  ALA A  40      -5.587   4.401  11.549  1.00  1.14           C  
ATOM    532  C   ALA A  40      -4.365   5.131  11.004  1.00  1.14           C  
ATOM    533  O   ALA A  40      -4.382   5.593   9.858  1.00  1.14           O  
ATOM    534  CB  ALA A  40      -6.811   5.040  10.944  1.00  1.14           C  
ATOM    535  H   ALA A  40      -5.673   3.489  13.467  1.00  1.14           H  
ATOM    536  HA  ALA A  40      -5.526   3.359  11.234  1.00  1.14           H  
ATOM    537 1HB  ALA A  40      -6.755   4.990   9.858  1.00  1.14           H  
ATOM    538 2HB  ALA A  40      -7.668   4.535  11.262  1.00  1.14           H  
ATOM    539 3HB  ALA A  40      -6.876   6.057  11.248  1.00  1.14           H  
ATOM    540  N   GLY A  41      -3.299   5.202  11.788  1.00  1.18           N  
ATOM    541  CA  GLY A  41      -2.092   5.885  11.375  1.00  1.18           C  
ATOM    542  C   GLY A  41      -0.987   4.968  10.871  1.00  1.18           C  
ATOM    543  O   GLY A  41      -1.210   3.922  10.251  1.00  1.18           O  
ATOM    544  H   GLY A  41      -3.342   4.837  12.740  1.00  1.18           H  
ATOM    545 1HA  GLY A  41      -2.338   6.616  10.606  1.00  1.18           H  
ATOM    546 2HA  GLY A  41      -1.720   6.449  12.229  1.00  1.18           H  
ATOM    547  N   GLY A  42       0.228   5.408  11.115  1.00  1.20           N  
ATOM    548  CA  GLY A  42       1.426   4.725  10.687  1.00  1.20           C  
ATOM    549  C   GLY A  42       2.606   5.523  11.214  1.00  1.20           C  
ATOM    550  O   GLY A  42       2.398   6.597  11.788  1.00  1.20           O  
ATOM    551  H   GLY A  42       0.318   6.272  11.625  1.00  1.20           H  
ATOM    552 1HA  GLY A  42       1.432   3.711  11.083  1.00  1.20           H  
ATOM    553 2HA  GLY A  42       1.428   4.678   9.601  1.00  1.20           H  
ATOM    554  N   PRO A  43       3.846   5.086  10.959  1.00  1.19           N  
ATOM    555  CA  PRO A  43       5.090   5.665  11.438  1.00  1.19           C  
ATOM    556  C   PRO A  43       5.284   7.077  10.937  1.00  1.19           C  
ATOM    557  O   PRO A  43       5.997   7.883  11.527  1.00  1.19           O  
ATOM    558  CB  PRO A  43       6.123   4.735  10.836  1.00  1.19           C  
ATOM    559  CG  PRO A  43       5.456   4.104   9.647  1.00  1.19           C  
ATOM    560  CD  PRO A  43       4.035   3.947  10.056  1.00  1.19           C  
ATOM    561  HA  PRO A  43       5.111   5.624  12.537  1.00  1.19           H  
ATOM    562 1HB  PRO A  43       7.022   5.305  10.584  1.00  1.19           H  
ATOM    563 2HB  PRO A  43       6.406   3.980  11.553  1.00  1.19           H  
ATOM    564 1HG  PRO A  43       5.597   4.728   8.756  1.00  1.19           H  
ATOM    565 2HG  PRO A  43       5.924   3.132   9.427  1.00  1.19           H  
ATOM    566 1HD  PRO A  43       3.413   3.992   9.163  1.00  1.19           H  
ATOM    567 2HD  PRO A  43       3.923   3.017  10.602  1.00  1.19           H  
ATOM    568  N   VAL A  44       4.584   7.389   9.867  1.00  1.16           N  
ATOM    569  CA  VAL A  44       4.633   8.670   9.212  1.00  1.16           C  
ATOM    570  C   VAL A  44       4.102   9.797  10.096  1.00  1.16           C  
ATOM    571  O   VAL A  44       4.412  10.970   9.887  1.00  1.16           O  
ATOM    572  CB  VAL A  44       3.858   8.533   7.918  1.00  1.16           C  
ATOM    573  CG1 VAL A  44       4.552   7.466   7.135  1.00  1.16           C  
ATOM    574  CG2 VAL A  44       2.406   8.150   8.207  1.00  1.16           C  
ATOM    575  H   VAL A  44       4.000   6.684   9.450  1.00  1.16           H  
ATOM    576  HA  VAL A  44       5.670   8.864   8.959  1.00  1.16           H  
ATOM    577  HB  VAL A  44       3.899   9.464   7.348  1.00  1.16           H  
ATOM    578 1HG1 VAL A  44       4.074   7.301   6.208  1.00  1.16           H  
ATOM    579 2HG1 VAL A  44       5.573   7.774   6.971  1.00  1.16           H  
ATOM    580 3HG1 VAL A  44       4.536   6.545   7.702  1.00  1.16           H  
ATOM    581 1HG2 VAL A  44       1.870   8.024   7.271  1.00  1.16           H  
ATOM    582 2HG2 VAL A  44       2.380   7.219   8.765  1.00  1.16           H  
ATOM    583 3HG2 VAL A  44       1.927   8.935   8.793  1.00  1.16           H  
ATOM    584  N   ASN A  45       3.387   9.449  11.163  1.00  1.11           N  
ATOM    585  CA  ASN A  45       2.889  10.462  12.074  1.00  1.11           C  
ATOM    586  C   ASN A  45       3.982  10.952  13.018  1.00  1.11           C  
ATOM    587  O   ASN A  45       3.766  11.864  13.818  1.00  1.11           O  
ATOM    588  CB  ASN A  45       1.669   9.959  12.792  1.00  1.11           C  
ATOM    589  CG  ASN A  45       0.461   9.948  11.850  1.00  1.11           C  
ATOM    590  OD1 ASN A  45       0.308  10.788  10.932  1.00  1.11           O  
ATOM    591  ND2 ASN A  45      -0.399   9.003  12.055  1.00  1.11           N  
ATOM    592  H   ASN A  45       3.161   8.467  11.334  1.00  1.11           H  
ATOM    593  HA  ASN A  45       2.583  11.318  11.490  1.00  1.11           H  
ATOM    594 1HB  ASN A  45       1.852   8.942  13.155  1.00  1.11           H  
ATOM    595 2HB  ASN A  45       1.457  10.590  13.655  1.00  1.11           H  
ATOM    596 1HD2 ASN A  45      -1.218   8.947  11.481  1.00  1.11           H  
ATOM    597 2HD2 ASN A  45      -0.233   8.341  12.782  1.00  1.11           H  
ATOM    598  N   PHE A  46       5.171  10.364  12.899  1.00  1.06           N  
ATOM    599  CA  PHE A  46       6.315  10.781  13.669  1.00  1.06           C  
ATOM    600  C   PHE A  46       7.325  11.516  12.792  1.00  1.06           C  
ATOM    601  O   PHE A  46       8.422  11.833  13.252  1.00  1.06           O  
ATOM    602  CB  PHE A  46       6.917   9.573  14.355  1.00  1.06           C  
ATOM    603  CG  PHE A  46       5.926   9.009  15.292  1.00  1.06           C  
ATOM    604  CD1 PHE A  46       5.119   7.972  14.900  1.00  1.06           C  
ATOM    605  CD2 PHE A  46       5.773   9.533  16.558  1.00  1.06           C  
ATOM    606  CE1 PHE A  46       4.174   7.467  15.737  1.00  1.06           C  
ATOM    607  CE2 PHE A  46       4.811   9.032  17.425  1.00  1.06           C  
ATOM    608  CZ  PHE A  46       4.003   7.999  17.011  1.00  1.06           C  
ATOM    609  H   PHE A  46       5.301   9.587  12.252  1.00  1.06           H  
ATOM    610  HA  PHE A  46       5.978  11.469  14.445  1.00  1.06           H  
ATOM    611 1HB  PHE A  46       7.193   8.812  13.622  1.00  1.06           H  
ATOM    612 2HB  PHE A  46       7.806   9.858  14.913  1.00  1.06           H  
ATOM    613  HD1 PHE A  46       5.238   7.561  13.906  1.00  1.06           H  
ATOM    614  HD2 PHE A  46       6.418  10.346  16.862  1.00  1.06           H  
ATOM    615  HE1 PHE A  46       3.569   6.652  15.389  1.00  1.06           H  
ATOM    616  HE2 PHE A  46       4.695   9.452  18.425  1.00  1.06           H  
ATOM    617  HZ  PHE A  46       3.248   7.602  17.682  1.00  1.06           H  
ATOM    618  N   VAL A  47       6.945  11.849  11.546  1.00  1.01           N  
ATOM    619  CA  VAL A  47       7.848  12.600  10.673  1.00  1.01           C  
ATOM    620  C   VAL A  47       8.161  13.964  11.255  1.00  1.01           C  
ATOM    621  O   VAL A  47       9.305  14.408  11.228  1.00  1.01           O  
ATOM    622  CB  VAL A  47       7.269  12.785   9.261  1.00  1.01           C  
ATOM    623  CG1 VAL A  47       8.128  13.762   8.484  1.00  1.01           C  
ATOM    624  CG2 VAL A  47       7.277  11.489   8.554  1.00  1.01           C  
ATOM    625  H   VAL A  47       6.032  11.570  11.182  1.00  1.01           H  
ATOM    626  HA  VAL A  47       8.777  12.036  10.582  1.00  1.01           H  
ATOM    627  HB  VAL A  47       6.252  13.178   9.331  1.00  1.01           H  
ATOM    628 1HG1 VAL A  47       7.717  13.889   7.485  1.00  1.01           H  
ATOM    629 2HG1 VAL A  47       8.131  14.721   9.001  1.00  1.01           H  
ATOM    630 3HG1 VAL A  47       9.146  13.381   8.414  1.00  1.01           H  
ATOM    631 1HG2 VAL A  47       6.869  11.604   7.549  1.00  1.01           H  
ATOM    632 2HG2 VAL A  47       8.290  11.141   8.498  1.00  1.01           H  
ATOM    633 3HG2 VAL A  47       6.696  10.796   9.100  1.00  1.01           H  
ATOM    634  N   ASP A  48       7.149  14.645  11.774  1.00  0.98           N  
ATOM    635  CA  ASP A  48       7.374  15.957  12.354  1.00  0.98           C  
ATOM    636  C   ASP A  48       8.319  15.854  13.564  1.00  0.98           C  
ATOM    637  O   ASP A  48       9.184  16.711  13.760  1.00  0.98           O  
ATOM    638  CB  ASP A  48       6.032  16.585  12.705  1.00  0.98           C  
ATOM    639  CG  ASP A  48       5.244  16.988  11.456  1.00  0.98           C  
ATOM    640  OD1 ASP A  48       5.829  17.043  10.403  1.00  0.98           O  
ATOM    641  OD2 ASP A  48       4.053  17.183  11.545  1.00  0.98           O  
ATOM    642  H   ASP A  48       6.223  14.242  11.774  1.00  0.98           H  
ATOM    643  HA  ASP A  48       7.853  16.586  11.607  1.00  0.98           H  
ATOM    644 1HB  ASP A  48       5.434  15.893  13.309  1.00  0.98           H  
ATOM    645 2HB  ASP A  48       6.200  17.466  13.294  1.00  0.98           H  
ATOM    646  N   MET A  49       8.179  14.781  14.355  1.00  0.97           N  
ATOM    647  CA  MET A  49       9.061  14.553  15.501  1.00  0.97           C  
ATOM    648  C   MET A  49      10.477  14.328  14.977  1.00  0.97           C  
ATOM    649  O   MET A  49      11.436  14.899  15.493  1.00  0.97           O  
ATOM    650  CB  MET A  49       8.569  13.376  16.345  1.00  0.97           C  
ATOM    651  CG  MET A  49       9.358  13.087  17.622  1.00  0.97           C  
ATOM    652  SD  MET A  49       8.652  11.698  18.553  1.00  0.97           S  
ATOM    653  CE  MET A  49       9.838  11.422  19.858  1.00  0.97           C  
ATOM    654  H   MET A  49       7.457  14.108  14.143  1.00  0.97           H  
ATOM    655  HA  MET A  49       9.068  15.446  16.126  1.00  0.97           H  
ATOM    656 1HB  MET A  49       7.563  13.576  16.637  1.00  0.97           H  
ATOM    657 2HB  MET A  49       8.559  12.467  15.744  1.00  0.97           H  
ATOM    658 1HG  MET A  49      10.385  12.849  17.365  1.00  0.97           H  
ATOM    659 2HG  MET A  49       9.356  13.969  18.262  1.00  0.97           H  
ATOM    660 1HE  MET A  49       9.517  10.581  20.462  1.00  0.97           H  
ATOM    661 2HE  MET A  49      10.812  11.200  19.429  1.00  0.97           H  
ATOM    662 3HE  MET A  49       9.905  12.301  20.481  1.00  0.97           H  
ATOM    663  N   SER A  50      10.596  13.535  13.907  1.00  1.01           N  
ATOM    664  CA  SER A  50      11.892  13.243  13.311  1.00  1.01           C  
ATOM    665  C   SER A  50      12.571  14.525  12.888  1.00  1.01           C  
ATOM    666  O   SER A  50      13.755  14.718  13.150  1.00  1.01           O  
ATOM    667  CB  SER A  50      11.750  12.325  12.111  1.00  1.01           C  
ATOM    668  OG  SER A  50      13.004  12.099  11.527  1.00  1.01           O  
ATOM    669  H   SER A  50       9.767  13.089  13.520  1.00  1.01           H  
ATOM    670  HA  SER A  50      12.514  12.750  14.059  1.00  1.01           H  
ATOM    671 1HB  SER A  50      11.315  11.382  12.423  1.00  1.01           H  
ATOM    672 2HB  SER A  50      11.088  12.756  11.381  1.00  1.01           H  
ATOM    673  HG  SER A  50      12.976  11.215  11.107  1.00  1.01           H  
ATOM    674  N   ARG A  51      11.808  15.418  12.256  1.00  1.09           N  
ATOM    675  CA  ARG A  51      12.302  16.716  11.821  1.00  1.09           C  
ATOM    676  C   ARG A  51      12.725  17.586  13.009  1.00  1.09           C  
ATOM    677  O   ARG A  51      13.645  18.397  12.888  1.00  1.09           O  
ATOM    678  CB  ARG A  51      11.240  17.422  11.000  1.00  1.09           C  
ATOM    679  CG  ARG A  51      11.004  16.819   9.617  1.00  1.09           C  
ATOM    680  CD  ARG A  51       9.853  17.450   8.930  1.00  1.09           C  
ATOM    681  NE  ARG A  51       9.644  16.902   7.600  1.00  1.09           N  
ATOM    682  CZ  ARG A  51       8.511  17.049   6.890  1.00  1.09           C  
ATOM    683  NH1 ARG A  51       7.501  17.716   7.401  1.00  1.09           N  
ATOM    684  NH2 ARG A  51       8.414  16.521   5.681  1.00  1.09           N  
ATOM    685  H   ARG A  51      10.840  15.168  12.054  1.00  1.09           H  
ATOM    686  HA  ARG A  51      13.172  16.552  11.187  1.00  1.09           H  
ATOM    687 1HB  ARG A  51      10.295  17.394  11.533  1.00  1.09           H  
ATOM    688 2HB  ARG A  51      11.513  18.468  10.872  1.00  1.09           H  
ATOM    689 1HG  ARG A  51      11.891  16.964   9.002  1.00  1.09           H  
ATOM    690 2HG  ARG A  51      10.803  15.754   9.716  1.00  1.09           H  
ATOM    691 1HD  ARG A  51       8.946  17.273   9.514  1.00  1.09           H  
ATOM    692 2HD  ARG A  51      10.019  18.520   8.838  1.00  1.09           H  
ATOM    693  HE  ARG A  51      10.402  16.381   7.180  1.00  1.09           H  
ATOM    694 1HH1 ARG A  51       7.576  18.116   8.334  1.00  1.09           H  
ATOM    695 2HH1 ARG A  51       6.648  17.827   6.876  1.00  1.09           H  
ATOM    696 1HH2 ARG A  51       9.193  16.009   5.289  1.00  1.09           H  
ATOM    697 2HH2 ARG A  51       7.564  16.631   5.148  1.00  1.09           H  
ATOM    698  N   ALA A  52      12.045  17.430  14.151  1.00  1.23           N  
ATOM    699  CA  ALA A  52      12.374  18.159  15.371  1.00  1.23           C  
ATOM    700  C   ALA A  52      13.586  17.561  16.122  1.00  1.23           C  
ATOM    701  O   ALA A  52      14.258  18.263  16.880  1.00  1.23           O  
ATOM    702  CB  ALA A  52      11.177  18.183  16.289  1.00  1.23           C  
ATOM    703  H   ALA A  52      11.248  16.793  14.170  1.00  1.23           H  
ATOM    704  HA  ALA A  52      12.627  19.180  15.089  1.00  1.23           H  
ATOM    705 1HB  ALA A  52      11.438  18.755  17.157  1.00  1.23           H  
ATOM    706 2HB  ALA A  52      10.327  18.639  15.781  1.00  1.23           H  
ATOM    707 3HB  ALA A  52      10.918  17.169  16.582  1.00  1.23           H  
ATOM    708  N   MET A  53      13.877  16.272  15.896  1.00  1.41           N  
ATOM    709  CA  MET A  53      14.990  15.569  16.555  1.00  1.41           C  
ATOM    710  C   MET A  53      16.458  15.620  16.044  1.00  1.41           C  
ATOM    711  O   MET A  53      17.274  14.991  16.707  1.00  1.41           O  
ATOM    712  CB  MET A  53      14.679  14.075  16.719  1.00  1.41           C  
ATOM    713  CG  MET A  53      13.598  13.712  17.700  1.00  1.41           C  
ATOM    714  SD  MET A  53      13.296  11.950  17.720  1.00  1.41           S  
ATOM    715  CE  MET A  53      14.811  11.324  18.482  1.00  1.41           C  
ATOM    716  H   MET A  53      13.258  15.742  15.284  1.00  1.41           H  
ATOM    717  HA  MET A  53      15.024  15.975  17.563  1.00  1.41           H  
ATOM    718 1HB  MET A  53      14.374  13.674  15.749  1.00  1.41           H  
ATOM    719 2HB  MET A  53      15.587  13.547  17.018  1.00  1.41           H  
ATOM    720 1HG  MET A  53      13.911  14.011  18.700  1.00  1.41           H  
ATOM    721 2HG  MET A  53      12.678  14.223  17.461  1.00  1.41           H  
ATOM    722 1HE  MET A  53      14.759  10.240  18.561  1.00  1.41           H  
ATOM    723 2HE  MET A  53      15.676  11.597  17.872  1.00  1.41           H  
ATOM    724 3HE  MET A  53      14.925  11.754  19.482  1.00  1.41           H  
ATOM    725  N   PRO A  54      16.897  16.297  14.952  1.00  1.62           N  
ATOM    726  CA  PRO A  54      18.291  16.312  14.491  1.00  1.62           C  
ATOM    727  C   PRO A  54      19.308  16.630  15.590  1.00  1.62           C  
ATOM    728  O   PRO A  54      20.439  16.147  15.556  1.00  1.62           O  
ATOM    729  CB  PRO A  54      18.269  17.412  13.434  1.00  1.62           C  
ATOM    730  CG  PRO A  54      16.882  17.359  12.904  1.00  1.62           C  
ATOM    731  CD  PRO A  54      16.025  17.071  14.102  1.00  1.62           C  
ATOM    732  HA  PRO A  54      18.521  15.347  14.021  1.00  1.62           H  
ATOM    733 1HB  PRO A  54      18.514  18.383  13.894  1.00  1.62           H  
ATOM    734 2HB  PRO A  54      19.034  17.217  12.668  1.00  1.62           H  
ATOM    735 1HG  PRO A  54      16.609  18.313  12.428  1.00  1.62           H  
ATOM    736 2HG  PRO A  54      16.790  16.583  12.132  1.00  1.62           H  
ATOM    737 1HD  PRO A  54      15.734  18.016  14.574  1.00  1.62           H  
ATOM    738 2HD  PRO A  54      15.201  16.485  13.758  1.00  1.62           H  
ATOM    739  N   GLU A  55      18.897  17.436  16.572  1.00  1.80           N  
ATOM    740  CA  GLU A  55      19.750  17.832  17.691  1.00  1.80           C  
ATOM    741  C   GLU A  55      19.964  16.683  18.682  1.00  1.80           C  
ATOM    742  O   GLU A  55      20.887  16.717  19.494  1.00  1.80           O  
ATOM    743  CB  GLU A  55      19.141  19.038  18.409  1.00  1.80           C  
ATOM    744  CG  GLU A  55      19.119  20.315  17.561  1.00  1.80           C  
ATOM    745  CD  GLU A  55      18.554  21.530  18.282  1.00  1.80           C  
ATOM    746  OE1 GLU A  55      18.138  21.405  19.410  1.00  1.80           O  
ATOM    747  OE2 GLU A  55      18.544  22.585  17.691  1.00  1.80           O  
ATOM    748  H   GLU A  55      17.959  17.804  16.544  1.00  1.80           H  
ATOM    749  HA  GLU A  55      20.722  18.121  17.294  1.00  1.80           H  
ATOM    750 1HB  GLU A  55      18.116  18.807  18.701  1.00  1.80           H  
ATOM    751 2HB  GLU A  55      19.705  19.243  19.319  1.00  1.80           H  
ATOM    752 1HG  GLU A  55      20.136  20.540  17.243  1.00  1.80           H  
ATOM    753 2HG  GLU A  55      18.525  20.122  16.667  1.00  1.80           H  
ATOM    754  N   GLN A  56      19.069  15.696  18.638  1.00  1.88           N  
ATOM    755  CA  GLN A  56      19.088  14.523  19.499  1.00  1.88           C  
ATOM    756  C   GLN A  56      19.451  13.269  18.721  1.00  1.88           C  
ATOM    757  O   GLN A  56      19.923  12.297  19.301  1.00  1.88           O  
ATOM    758  CB  GLN A  56      17.716  14.256  20.112  1.00  1.88           C  
ATOM    759  CG  GLN A  56      17.176  15.303  20.998  1.00  1.88           C  
ATOM    760  CD  GLN A  56      15.840  14.879  21.542  1.00  1.88           C  
ATOM    761  OE1 GLN A  56      15.648  13.706  21.888  1.00  1.88           O  
ATOM    762  NE2 GLN A  56      14.918  15.804  21.629  1.00  1.88           N  
ATOM    763  H   GLN A  56      18.343  15.741  17.939  1.00  1.88           H  
ATOM    764  HA  GLN A  56      19.830  14.671  20.285  1.00  1.88           H  
ATOM    765 1HB  GLN A  56      16.994  14.107  19.303  1.00  1.88           H  
ATOM    766 2HB  GLN A  56      17.754  13.324  20.677  1.00  1.88           H  
ATOM    767 1HG  GLN A  56      17.862  15.469  21.827  1.00  1.88           H  
ATOM    768 2HG  GLN A  56      17.043  16.222  20.422  1.00  1.88           H  
ATOM    769 1HE2 GLN A  56      14.010  15.554  22.012  1.00  1.88           H  
ATOM    770 2HE2 GLN A  56      15.114  16.740  21.334  1.00  1.88           H  
ATOM    771  N   ALA A  57      19.226  13.298  17.409  1.00  1.83           N  
ATOM    772  CA  ALA A  57      19.314  12.141  16.519  1.00  1.83           C  
ATOM    773  C   ALA A  57      20.657  11.417  16.554  1.00  1.83           C  
ATOM    774  O   ALA A  57      20.705  10.203  16.361  1.00  1.83           O  
ATOM    775  CB  ALA A  57      19.017  12.587  15.104  1.00  1.83           C  
ATOM    776  H   ALA A  57      18.872  14.158  17.011  1.00  1.83           H  
ATOM    777  HA  ALA A  57      18.545  11.438  16.824  1.00  1.83           H  
ATOM    778 1HB  ALA A  57      19.019  11.750  14.447  1.00  1.83           H  
ATOM    779 2HB  ALA A  57      18.035  13.060  15.080  1.00  1.83           H  
ATOM    780 3HB  ALA A  57      19.775  13.301  14.786  1.00  1.83           H  
ATOM    781  N   SER A  58      21.761  12.125  16.783  1.00  1.66           N  
ATOM    782  CA  SER A  58      23.047  11.425  16.838  1.00  1.66           C  
ATOM    783  C   SER A  58      23.193  10.609  18.139  1.00  1.66           C  
ATOM    784  O   SER A  58      24.053   9.736  18.240  1.00  1.66           O  
ATOM    785  CB  SER A  58      24.198  12.400  16.694  1.00  1.66           C  
ATOM    786  OG  SER A  58      24.295  13.249  17.799  1.00  1.66           O  
ATOM    787  H   SER A  58      21.703  13.124  16.932  1.00  1.66           H  
ATOM    788  HA  SER A  58      23.092  10.727  16.001  1.00  1.66           H  
ATOM    789 1HB  SER A  58      25.127  11.841  16.581  1.00  1.66           H  
ATOM    790 2HB  SER A  58      24.060  12.992  15.790  1.00  1.66           H  
ATOM    791  HG  SER A  58      24.319  12.673  18.579  1.00  1.66           H  
ATOM    792  N   ASP A  59      22.353  10.913  19.137  1.00  1.43           N  
ATOM    793  CA  ASP A  59      22.328  10.202  20.411  1.00  1.43           C  
ATOM    794  C   ASP A  59      21.153   9.222  20.467  1.00  1.43           C  
ATOM    795  O   ASP A  59      21.256   8.147  21.066  1.00  1.43           O  
ATOM    796  CB  ASP A  59      22.230  11.181  21.589  1.00  1.43           C  
ATOM    797  CG  ASP A  59      23.458  12.095  21.768  1.00  1.43           C  
ATOM    798  OD1 ASP A  59      24.570  11.589  21.892  1.00  1.43           O  
ATOM    799  OD2 ASP A  59      23.278  13.281  21.797  1.00  1.43           O  
ATOM    800  H   ASP A  59      21.653  11.634  18.996  1.00  1.43           H  
ATOM    801  HA  ASP A  59      23.251   9.631  20.508  1.00  1.43           H  
ATOM    802 1HB  ASP A  59      21.348  11.812  21.452  1.00  1.43           H  
ATOM    803 2HB  ASP A  59      22.082  10.619  22.494  1.00  1.43           H  
ATOM    804  N   VAL A  60      20.036   9.602  19.855  1.00  1.23           N  
ATOM    805  CA  VAL A  60      18.835   8.786  19.901  1.00  1.23           C  
ATOM    806  C   VAL A  60      18.258   8.446  18.535  1.00  1.23           C  
ATOM    807  O   VAL A  60      17.893   9.329  17.760  1.00  1.23           O  
ATOM    808  CB  VAL A  60      17.746   9.504  20.706  1.00  1.23           C  
ATOM    809  CG1 VAL A  60      16.521   8.686  20.727  1.00  1.23           C  
ATOM    810  CG2 VAL A  60      18.225   9.747  22.114  1.00  1.23           C  
ATOM    811  H   VAL A  60      20.014  10.496  19.381  1.00  1.23           H  
ATOM    812  HA  VAL A  60      19.080   7.864  20.410  1.00  1.23           H  
ATOM    813  HB  VAL A  60      17.510  10.455  20.226  1.00  1.23           H  
ATOM    814 1HG1 VAL A  60      15.767   9.225  21.294  1.00  1.23           H  
ATOM    815 2HG1 VAL A  60      16.165   8.519  19.713  1.00  1.23           H  
ATOM    816 3HG1 VAL A  60      16.732   7.723  21.200  1.00  1.23           H  
ATOM    817 1HG2 VAL A  60      17.445  10.257  22.678  1.00  1.23           H  
ATOM    818 2HG2 VAL A  60      18.455   8.796  22.589  1.00  1.23           H  
ATOM    819 3HG2 VAL A  60      19.114  10.367  22.096  1.00  1.23           H  
ATOM    820  N   ALA A  61      18.135   7.156  18.260  1.00  1.07           N  
ATOM    821  CA  ALA A  61      17.542   6.732  17.002  1.00  1.07           C  
ATOM    822  C   ALA A  61      16.066   6.579  17.243  1.00  1.07           C  
ATOM    823  O   ALA A  61      15.674   6.196  18.345  1.00  1.07           O  
ATOM    824  CB  ALA A  61      18.141   5.445  16.482  1.00  1.07           C  
ATOM    825  H   ALA A  61      18.425   6.476  18.962  1.00  1.07           H  
ATOM    826  HA  ALA A  61      17.692   7.515  16.265  1.00  1.07           H  
ATOM    827 1HB  ALA A  61      17.655   5.181  15.551  1.00  1.07           H  
ATOM    828 2HB  ALA A  61      19.205   5.588  16.311  1.00  1.07           H  
ATOM    829 3HB  ALA A  61      17.995   4.670  17.194  1.00  1.07           H  
ATOM    830  N   MET A  62      15.257   6.833  16.235  1.00  0.97           N  
ATOM    831  CA  MET A  62      13.829   6.667  16.393  1.00  0.97           C  
ATOM    832  C   MET A  62      13.245   5.801  15.312  1.00  0.97           C  
ATOM    833  O   MET A  62      13.491   6.026  14.126  1.00  0.97           O  
ATOM    834  CB  MET A  62      13.134   8.021  16.363  1.00  0.97           C  
ATOM    835  CG  MET A  62      11.647   7.955  16.570  1.00  0.97           C  
ATOM    836  SD  MET A  62      10.886   9.574  16.645  1.00  0.97           S  
ATOM    837  CE  MET A  62      10.916  10.104  14.977  1.00  0.97           C  
ATOM    838  H   MET A  62      15.650   7.151  15.357  1.00  0.97           H  
ATOM    839  HA  MET A  62      13.635   6.184  17.345  1.00  0.97           H  
ATOM    840 1HB  MET A  62      13.560   8.669  17.120  1.00  0.97           H  
ATOM    841 2HB  MET A  62      13.291   8.479  15.399  1.00  0.97           H  
ATOM    842 1HG  MET A  62      11.180   7.393  15.762  1.00  0.97           H  
ATOM    843 2HG  MET A  62      11.443   7.429  17.502  1.00  0.97           H  
ATOM    844 1HE  MET A  62      10.466  11.078  14.918  1.00  0.97           H  
ATOM    845 2HE  MET A  62      11.946  10.148  14.623  1.00  0.97           H  
ATOM    846 3HE  MET A  62      10.343   9.414  14.367  1.00  0.97           H  
ATOM    847  N   PHE A  63      12.428   4.850  15.725  1.00  0.93           N  
ATOM    848  CA  PHE A  63      11.720   3.959  14.823  1.00  0.93           C  
ATOM    849  C   PHE A  63      10.232   4.179  14.980  1.00  0.93           C  
ATOM    850  O   PHE A  63       9.794   4.520  16.073  1.00  0.93           O  
ATOM    851  CB  PHE A  63      12.018   2.497  15.144  1.00  0.93           C  
ATOM    852  CG  PHE A  63      13.412   2.032  14.900  1.00  0.93           C  
ATOM    853  CD1 PHE A  63      14.352   2.217  15.849  1.00  0.93           C  
ATOM    854  CD2 PHE A  63      13.763   1.368  13.739  1.00  0.93           C  
ATOM    855  CE1 PHE A  63      15.648   1.755  15.681  1.00  0.93           C  
ATOM    856  CE2 PHE A  63      15.040   0.898  13.552  1.00  0.93           C  
ATOM    857  CZ  PHE A  63      15.987   1.089  14.532  1.00  0.93           C  
ATOM    858  H   PHE A  63      12.296   4.739  16.731  1.00  0.93           H  
ATOM    859  HA  PHE A  63      12.006   4.188  13.807  1.00  0.93           H  
ATOM    860 1HB  PHE A  63      11.772   2.301  16.188  1.00  0.93           H  
ATOM    861 2HB  PHE A  63      11.363   1.905  14.545  1.00  0.93           H  
ATOM    862  HD1 PHE A  63      14.047   2.736  16.744  1.00  0.93           H  
ATOM    863  HD2 PHE A  63      13.017   1.213  12.971  1.00  0.93           H  
ATOM    864  HE1 PHE A  63      16.395   1.911  16.458  1.00  0.93           H  
ATOM    865  HE2 PHE A  63      15.300   0.373  12.634  1.00  0.93           H  
ATOM    866  HZ  PHE A  63      16.995   0.715  14.391  1.00  0.93           H  
ATOM    867  N   GLY A  64       9.456   3.992  13.919  1.00  0.95           N  
ATOM    868  CA  GLY A  64       8.004   4.089  14.031  1.00  0.95           C  
ATOM    869  C   GLY A  64       7.348   2.724  13.832  1.00  0.95           C  
ATOM    870  O   GLY A  64       7.864   1.903  13.071  1.00  0.95           O  
ATOM    871  H   GLY A  64       9.889   3.754  13.034  1.00  0.95           H  
ATOM    872 1HA  GLY A  64       7.741   4.483  15.004  1.00  0.95           H  
ATOM    873 2HA  GLY A  64       7.634   4.801  13.300  1.00  0.95           H  
ATOM    874  N   VAL A  65       6.175   2.515  14.447  1.00  1.02           N  
ATOM    875  CA  VAL A  65       5.417   1.268  14.324  1.00  1.02           C  
ATOM    876  C   VAL A  65       4.008   1.480  13.740  1.00  1.02           C  
ATOM    877  O   VAL A  65       3.237   2.341  14.190  1.00  1.02           O  
ATOM    878  CB  VAL A  65       5.319   0.560  15.687  1.00  1.02           C  
ATOM    879  CG1 VAL A  65       4.522  -0.710  15.567  1.00  1.02           C  
ATOM    880  CG2 VAL A  65       6.703   0.285  16.230  1.00  1.02           C  
ATOM    881  H   VAL A  65       5.834   3.229  15.073  1.00  1.02           H  
ATOM    882  HA  VAL A  65       5.969   0.621  13.659  1.00  1.02           H  
ATOM    883  HB  VAL A  65       4.796   1.195  16.367  1.00  1.02           H  
ATOM    884 1HG1 VAL A  65       4.469  -1.158  16.542  1.00  1.02           H  
ATOM    885 2HG1 VAL A  65       3.521  -0.487  15.211  1.00  1.02           H  
ATOM    886 3HG1 VAL A  65       5.018  -1.392  14.872  1.00  1.02           H  
ATOM    887 1HG2 VAL A  65       6.623  -0.200  17.200  1.00  1.02           H  
ATOM    888 2HG2 VAL A  65       7.221  -0.354  15.542  1.00  1.02           H  
ATOM    889 3HG2 VAL A  65       7.246   1.225  16.341  1.00  1.02           H  
ATOM    890  N   LYS A  66       3.700   0.665  12.721  1.00  1.16           N  
ATOM    891  CA  LYS A  66       2.450   0.697  11.930  1.00  1.16           C  
ATOM    892  C   LYS A  66       1.060   0.450  12.560  1.00  1.16           C  
ATOM    893  O   LYS A  66       0.106   1.085  12.119  1.00  1.16           O  
ATOM    894  CB  LYS A  66       2.580  -0.263  10.746  1.00  1.16           C  
ATOM    895  CG  LYS A  66       3.442   0.237   9.591  1.00  1.16           C  
ATOM    896  CD  LYS A  66       3.590  -0.829   8.502  1.00  1.16           C  
ATOM    897  CE  LYS A  66       2.221  -1.309   8.020  1.00  1.16           C  
ATOM    898  NZ  LYS A  66       2.328  -2.178   6.833  1.00  1.16           N  
ATOM    899  H   LYS A  66       4.417  -0.022  12.468  1.00  1.16           H  
ATOM    900  HA  LYS A  66       2.391   1.691  11.513  1.00  1.16           H  
ATOM    901 1HB  LYS A  66       3.012  -1.204  11.096  1.00  1.16           H  
ATOM    902 2HB  LYS A  66       1.584  -0.490  10.360  1.00  1.16           H  
ATOM    903 1HG  LYS A  66       2.984   1.123   9.154  1.00  1.16           H  
ATOM    904 2HG  LYS A  66       4.434   0.505   9.968  1.00  1.16           H  
ATOM    905 1HD  LYS A  66       4.134  -0.415   7.648  1.00  1.16           H  
ATOM    906 2HD  LYS A  66       4.142  -1.679   8.871  1.00  1.16           H  
ATOM    907 1HE  LYS A  66       1.754  -1.877   8.825  1.00  1.16           H  
ATOM    908 2HE  LYS A  66       1.591  -0.455   7.777  1.00  1.16           H  
ATOM    909 1HZ  LYS A  66       1.421  -2.488   6.536  1.00  1.16           H  
ATOM    910 2HZ  LYS A  66       2.745  -1.632   6.068  1.00  1.16           H  
ATOM    911 3HZ  LYS A  66       2.928  -3.011   7.012  1.00  1.16           H  
ATOM    912  N   LEU A  67       0.945  -0.458  13.541  1.00  1.38           N  
ATOM    913  CA  LEU A  67      -0.335  -0.924  14.150  1.00  1.38           C  
ATOM    914  C   LEU A  67      -0.955  -2.030  13.276  1.00  1.38           C  
ATOM    915  O   LEU A  67      -0.684  -2.053  12.078  1.00  1.38           O  
ATOM    916  CB  LEU A  67      -1.413   0.172  14.296  1.00  1.38           C  
ATOM    917  CG  LEU A  67      -1.119   1.313  15.160  1.00  1.38           C  
ATOM    918  CD1 LEU A  67      -2.298   2.257  15.072  1.00  1.38           C  
ATOM    919  CD2 LEU A  67      -0.876   0.846  16.555  1.00  1.38           C  
ATOM    920  H   LEU A  67       1.800  -0.889  13.860  1.00  1.38           H  
ATOM    921  HA  LEU A  67      -0.093  -1.302  15.133  1.00  1.38           H  
ATOM    922 1HB  LEU A  67      -1.726   0.542  13.338  1.00  1.38           H  
ATOM    923 2HB  LEU A  67      -2.294  -0.264  14.722  1.00  1.38           H  
ATOM    924  HG  LEU A  67      -0.239   1.831  14.810  1.00  1.38           H  
ATOM    925 1HD1 LEU A  67      -2.126   3.107  15.688  1.00  1.38           H  
ATOM    926 2HD1 LEU A  67      -2.433   2.581  14.036  1.00  1.38           H  
ATOM    927 3HD1 LEU A  67      -3.199   1.752  15.409  1.00  1.38           H  
ATOM    928 1HD2 LEU A  67      -0.673   1.713  17.148  1.00  1.38           H  
ATOM    929 2HD2 LEU A  67      -1.758   0.330  16.934  1.00  1.38           H  
ATOM    930 3HD2 LEU A  67      -0.023   0.177  16.574  1.00  1.38           H  
ATOM    931  N   PRO A  68      -1.756  -2.979  13.836  1.00  1.70           N  
ATOM    932  CA  PRO A  68      -2.368  -4.102  13.126  1.00  1.70           C  
ATOM    933  C   PRO A  68      -3.136  -3.696  11.857  1.00  1.70           C  
ATOM    934  O   PRO A  68      -2.794  -4.150  10.766  1.00  1.70           O  
ATOM    935  CB  PRO A  68      -3.329  -4.659  14.184  1.00  1.70           C  
ATOM    936  CG  PRO A  68      -2.666  -4.346  15.498  1.00  1.70           C  
ATOM    937  CD  PRO A  68      -2.139  -2.942  15.292  1.00  1.70           C  
ATOM    938  HA  PRO A  68      -1.592  -4.836  12.881  1.00  1.70           H  
ATOM    939 1HB  PRO A  68      -4.310  -4.192  14.088  1.00  1.70           H  
ATOM    940 2HB  PRO A  68      -3.467  -5.742  14.025  1.00  1.70           H  
ATOM    941 1HG  PRO A  68      -3.391  -4.411  16.319  1.00  1.70           H  
ATOM    942 2HG  PRO A  68      -1.876  -5.083  15.718  1.00  1.70           H  
ATOM    943 1HD  PRO A  68      -2.967  -2.238  15.452  1.00  1.70           H  
ATOM    944 2HD  PRO A  68      -1.329  -2.768  15.973  1.00  1.70           H  
ATOM    945  N   ARG A  69      -4.136  -2.813  12.020  1.00  2.11           N  
ATOM    946  CA  ARG A  69      -5.034  -2.298  10.966  1.00  2.11           C  
ATOM    947  C   ARG A  69      -5.774  -3.351  10.096  1.00  2.11           C  
ATOM    948  O   ARG A  69      -5.280  -4.448   9.830  1.00  2.11           O  
ATOM    949  CB  ARG A  69      -4.274  -1.316  10.080  1.00  2.11           C  
ATOM    950  CG  ARG A  69      -3.867  -0.026  10.836  1.00  2.11           C  
ATOM    951  CD  ARG A  69      -3.260   1.051   9.970  1.00  2.11           C  
ATOM    952  NE  ARG A  69      -4.223   1.548   8.992  1.00  2.11           N  
ATOM    953  CZ  ARG A  69      -4.108   2.646   8.234  1.00  2.11           C  
ATOM    954  NH1 ARG A  69      -3.082   3.447   8.331  1.00  2.11           N  
ATOM    955  NH2 ARG A  69      -5.082   2.898   7.393  1.00  2.11           N  
ATOM    956  H   ARG A  69      -4.325  -2.460  12.952  1.00  2.11           H  
ATOM    957  HA  ARG A  69      -5.802  -1.708  11.475  1.00  2.11           H  
ATOM    958 1HB  ARG A  69      -3.372  -1.781   9.689  1.00  2.11           H  
ATOM    959 2HB  ARG A  69      -4.898  -1.031   9.232  1.00  2.11           H  
ATOM    960 1HG  ARG A  69      -4.749   0.392  11.326  1.00  2.11           H  
ATOM    961 2HG  ARG A  69      -3.134  -0.288  11.597  1.00  2.11           H  
ATOM    962 1HD  ARG A  69      -2.948   1.890  10.601  1.00  2.11           H  
ATOM    963 2HD  ARG A  69      -2.396   0.657   9.439  1.00  2.11           H  
ATOM    964  HE  ARG A  69      -5.069   1.001   8.829  1.00  2.11           H  
ATOM    965 1HH1 ARG A  69      -2.346   3.268   9.019  1.00  2.11           H  
ATOM    966 2HH1 ARG A  69      -3.034   4.276   7.767  1.00  2.11           H  
ATOM    967 1HH2 ARG A  69      -5.871   2.232   7.378  1.00  2.11           H  
ATOM    968 2HH2 ARG A  69      -5.058   3.712   6.804  1.00  2.11           H  
ATOM    969  N   THR A  70      -7.021  -3.018   9.732  1.00  2.63           N  
ATOM    970  CA  THR A  70      -7.946  -3.772   8.872  1.00  2.63           C  
ATOM    971  C   THR A  70      -8.303  -5.218   9.246  1.00  2.63           C  
ATOM    972  O   THR A  70      -9.460  -5.530   9.534  1.00  2.63           O  
ATOM    973  CB  THR A  70      -7.440  -3.748   7.420  1.00  2.63           C  
ATOM    974  OG1 THR A  70      -7.404  -2.391   6.963  1.00  2.63           O  
ATOM    975  CG2 THR A  70      -8.354  -4.562   6.492  1.00  2.63           C  
ATOM    976  H   THR A  70      -7.356  -2.085   9.965  1.00  2.63           H  
ATOM    977  HA  THR A  70      -8.882  -3.210   8.877  1.00  2.63           H  
ATOM    978  HB  THR A  70      -6.432  -4.159   7.391  1.00  2.63           H  
ATOM    979  HG1 THR A  70      -7.516  -1.767   7.735  1.00  2.63           H  
ATOM    980 1HG2 THR A  70      -7.966  -4.518   5.477  1.00  2.63           H  
ATOM    981 2HG2 THR A  70      -8.396  -5.596   6.812  1.00  2.63           H  
ATOM    982 3HG2 THR A  70      -9.356  -4.139   6.517  1.00  2.63           H  
ATOM    983  N   GLU A  71      -7.328  -6.121   9.247  1.00  3.18           N  
ATOM    984  CA  GLU A  71      -7.652  -7.551   9.373  1.00  3.18           C  
ATOM    985  C   GLU A  71      -7.690  -8.019  10.814  1.00  3.18           C  
ATOM    986  O   GLU A  71      -6.956  -8.923  11.212  1.00  3.18           O  
ATOM    987  CB  GLU A  71      -6.640  -8.385   8.585  1.00  3.18           C  
ATOM    988  CG  GLU A  71      -6.642  -8.116   7.075  1.00  3.18           C  
ATOM    989  CD  GLU A  71      -5.651  -8.965   6.308  1.00  3.18           C  
ATOM    990  OE1 GLU A  71      -4.892  -9.673   6.927  1.00  3.18           O  
ATOM    991  OE2 GLU A  71      -5.658  -8.900   5.100  1.00  3.18           O  
ATOM    992  H   GLU A  71      -6.372  -5.794   9.128  1.00  3.18           H  
ATOM    993  HA  GLU A  71      -8.639  -7.715   8.943  1.00  3.18           H  
ATOM    994 1HB  GLU A  71      -5.637  -8.182   8.960  1.00  3.18           H  
ATOM    995 2HB  GLU A  71      -6.841  -9.445   8.741  1.00  3.18           H  
ATOM    996 1HG  GLU A  71      -7.643  -8.299   6.684  1.00  3.18           H  
ATOM    997 2HG  GLU A  71      -6.405  -7.066   6.913  1.00  3.18           H  
ATOM    998  N   VAL A  72      -8.551  -7.369  11.574  1.00  3.64           N  
ATOM    999  CA  VAL A  72      -8.708  -7.588  12.999  1.00  3.64           C  
ATOM   1000  C   VAL A  72     -10.184  -7.642  13.397  1.00  3.64           C  
ATOM   1001  O   VAL A  72     -10.543  -7.267  14.510  1.00  3.64           O  
ATOM   1002  CB  VAL A  72      -8.003  -6.464  13.755  1.00  3.64           C  
ATOM   1003  CG1 VAL A  72      -6.490  -6.484  13.518  1.00  3.64           C  
ATOM   1004  CG2 VAL A  72      -8.567  -5.151  13.306  1.00  3.64           C  
ATOM   1005  H   VAL A  72      -9.114  -6.663  11.101  1.00  3.64           H  
ATOM   1006  HA  VAL A  72      -8.240  -8.539  13.260  1.00  3.64           H  
ATOM   1007  HB  VAL A  72      -8.158  -6.617  14.803  1.00  3.64           H  
ATOM   1008 1HG1 VAL A  72      -6.046  -5.689  14.087  1.00  3.64           H  
ATOM   1009 2HG1 VAL A  72      -6.076  -7.442  13.843  1.00  3.64           H  
ATOM   1010 3HG1 VAL A  72      -6.263  -6.333  12.466  1.00  3.64           H  
ATOM   1011 1HG2 VAL A  72      -8.079  -4.348  13.854  1.00  3.64           H  
ATOM   1012 2HG2 VAL A  72      -8.392  -5.020  12.238  1.00  3.64           H  
ATOM   1013 3HG2 VAL A  72      -9.637  -5.142  13.502  1.00  3.64           H  
ATOM   1014  N   ASP A  73     -11.034  -8.018  12.449  1.00  3.85           N  
ATOM   1015  CA  ASP A  73     -12.493  -8.043  12.622  1.00  3.85           C  
ATOM   1016  C   ASP A  73     -13.037  -8.703  13.902  1.00  3.85           C  
ATOM   1017  O   ASP A  73     -13.888  -8.138  14.595  1.00  3.85           O  
ATOM   1018  CB  ASP A  73     -13.118  -8.737  11.405  1.00  3.85           C  
ATOM   1019  CG  ASP A  73     -12.549 -10.169  11.129  1.00  3.85           C  
ATOM   1020  OD1 ASP A  73     -11.648 -10.602  11.841  1.00  3.85           O  
ATOM   1021  OD2 ASP A  73     -13.018 -10.796  10.214  1.00  3.85           O  
ATOM   1022  H   ASP A  73     -10.645  -8.300  11.561  1.00  3.85           H  
ATOM   1023  HA  ASP A  73     -12.829  -7.015  12.620  1.00  3.85           H  
ATOM   1024 1HB  ASP A  73     -14.196  -8.818  11.556  1.00  3.85           H  
ATOM   1025 2HB  ASP A  73     -12.960  -8.119  10.519  1.00  3.85           H  
ATOM   1026  N   SER A  74     -12.565  -9.911  14.192  1.00  3.70           N  
ATOM   1027  CA  SER A  74     -13.056 -10.689  15.326  1.00  3.70           C  
ATOM   1028  C   SER A  74     -12.839  -9.976  16.655  1.00  3.70           C  
ATOM   1029  O   SER A  74     -11.745  -9.500  16.943  1.00  3.70           O  
ATOM   1030  CB  SER A  74     -12.382 -12.043  15.342  1.00  3.70           C  
ATOM   1031  OG  SER A  74     -12.721 -12.790  14.205  1.00  3.70           O  
ATOM   1032  H   SER A  74     -11.878 -10.298  13.548  1.00  3.70           H  
ATOM   1033  HA  SER A  74     -14.127 -10.839  15.192  1.00  3.70           H  
ATOM   1034 1HB  SER A  74     -11.305 -11.906  15.376  1.00  3.70           H  
ATOM   1035 2HB  SER A  74     -12.675 -12.584  16.241  1.00  3.70           H  
ATOM   1036  HG  SER A  74     -12.379 -12.284  13.437  1.00  3.70           H  
ATOM   1037  N   ASP A  75     -13.853 -10.019  17.522  1.00  3.25           N  
ATOM   1038  CA  ASP A  75     -13.796  -9.341  18.819  1.00  3.25           C  
ATOM   1039  C   ASP A  75     -12.935 -10.047  19.859  1.00  3.25           C  
ATOM   1040  O   ASP A  75     -12.035  -9.452  20.451  1.00  3.25           O  
ATOM   1041  CB  ASP A  75     -15.222  -9.142  19.351  1.00  3.25           C  
ATOM   1042  CG  ASP A  75     -16.074 -10.456  19.434  1.00  3.25           C  
ATOM   1043  OD1 ASP A  75     -15.594 -11.502  19.014  1.00  3.25           O  
ATOM   1044  OD2 ASP A  75     -17.181 -10.386  19.910  1.00  3.25           O  
ATOM   1045  H   ASP A  75     -14.712 -10.465  17.236  1.00  3.25           H  
ATOM   1046  HA  ASP A  75     -13.371  -8.358  18.658  1.00  3.25           H  
ATOM   1047 1HB  ASP A  75     -15.173  -8.703  20.345  1.00  3.25           H  
ATOM   1048 2HB  ASP A  75     -15.746  -8.431  18.710  1.00  3.25           H  
ATOM   1049  N   GLY A  76     -13.182 -11.327  20.054  1.00  2.66           N  
ATOM   1050  CA  GLY A  76     -12.454 -12.108  21.047  1.00  2.66           C  
ATOM   1051  C   GLY A  76     -10.943 -12.092  20.806  1.00  2.66           C  
ATOM   1052  O   GLY A  76     -10.155 -12.168  21.747  1.00  2.66           O  
ATOM   1053  H   GLY A  76     -13.951 -11.739  19.529  1.00  2.66           H  
ATOM   1054 1HA  GLY A  76     -12.672 -11.717  22.040  1.00  2.66           H  
ATOM   1055 2HA  GLY A  76     -12.815 -13.134  21.025  1.00  2.66           H  
ATOM   1056  N   ALA A  77     -10.541 -11.986  19.539  1.00  2.08           N  
ATOM   1057  CA  ALA A  77      -9.137 -11.985  19.146  1.00  2.08           C  
ATOM   1058  C   ALA A  77      -8.442 -10.635  19.297  1.00  2.08           C  
ATOM   1059  O   ALA A  77      -7.233 -10.557  19.097  1.00  2.08           O  
ATOM   1060  CB  ALA A  77      -9.013 -12.406  17.698  1.00  2.08           C  
ATOM   1061  H   ALA A  77     -11.247 -11.905  18.820  1.00  2.08           H  
ATOM   1062  HA  ALA A  77      -8.615 -12.707  19.777  1.00  2.08           H  
ATOM   1063 1HB  ALA A  77      -7.958 -12.442  17.419  1.00  2.08           H  
ATOM   1064 2HB  ALA A  77      -9.459 -13.389  17.560  1.00  2.08           H  
ATOM   1065 3HB  ALA A  77      -9.531 -11.675  17.073  1.00  2.08           H  
ATOM   1066  N   MET A  78      -9.164  -9.570  19.630  1.00  1.62           N  
ATOM   1067  CA  MET A  78      -8.531  -8.254  19.690  1.00  1.62           C  
ATOM   1068  C   MET A  78      -7.381  -8.186  20.683  1.00  1.62           C  
ATOM   1069  O   MET A  78      -6.324  -7.609  20.417  1.00  1.62           O  
ATOM   1070  CB  MET A  78      -9.577  -7.217  19.997  1.00  1.62           C  
ATOM   1071  CG  MET A  78     -10.499  -6.990  18.845  1.00  1.62           C  
ATOM   1072  SD  MET A  78     -11.778  -5.795  19.144  1.00  1.62           S  
ATOM   1073  CE  MET A  78     -12.480  -5.720  17.481  1.00  1.62           C  
ATOM   1074  H   MET A  78     -10.163  -9.654  19.830  1.00  1.62           H  
ATOM   1075  HA  MET A  78      -8.123  -8.038  18.702  1.00  1.62           H  
ATOM   1076 1HB  MET A  78     -10.187  -7.565  20.825  1.00  1.62           H  
ATOM   1077 2HB  MET A  78      -9.115  -6.309  20.305  1.00  1.62           H  
ATOM   1078 1HG  MET A  78      -9.951  -6.714  17.968  1.00  1.62           H  
ATOM   1079 2HG  MET A  78     -10.974  -7.931  18.630  1.00  1.62           H  
ATOM   1080 1HE  MET A  78     -13.311  -5.042  17.482  1.00  1.62           H  
ATOM   1081 2HE  MET A  78     -11.721  -5.378  16.774  1.00  1.62           H  
ATOM   1082 3HE  MET A  78     -12.822  -6.708  17.171  1.00  1.62           H  
ATOM   1083  N   LEU A  79      -7.560  -8.828  21.825  1.00  1.30           N  
ATOM   1084  CA  LEU A  79      -6.524  -8.869  22.841  1.00  1.30           C  
ATOM   1085  C   LEU A  79      -5.253  -9.471  22.238  1.00  1.30           C  
ATOM   1086  O   LEU A  79      -4.144  -8.932  22.372  1.00  1.30           O  
ATOM   1087  CB  LEU A  79      -7.011  -9.769  23.979  1.00  1.30           C  
ATOM   1088  CG  LEU A  79      -6.063 -10.021  25.112  1.00  1.30           C  
ATOM   1089  CD1 LEU A  79      -5.811  -8.738  25.823  1.00  1.30           C  
ATOM   1090  CD2 LEU A  79      -6.653 -11.074  26.015  1.00  1.30           C  
ATOM   1091  H   LEU A  79      -8.440  -9.298  21.988  1.00  1.30           H  
ATOM   1092  HA  LEU A  79      -6.324  -7.860  23.197  1.00  1.30           H  
ATOM   1093 1HB  LEU A  79      -7.910  -9.321  24.404  1.00  1.30           H  
ATOM   1094 2HB  LEU A  79      -7.284 -10.739  23.562  1.00  1.30           H  
ATOM   1095  HG  LEU A  79      -5.114 -10.379  24.719  1.00  1.30           H  
ATOM   1096 1HD1 LEU A  79      -5.115  -8.888  26.636  1.00  1.30           H  
ATOM   1097 2HD1 LEU A  79      -5.413  -8.057  25.139  1.00  1.30           H  
ATOM   1098 3HD1 LEU A  79      -6.747  -8.358  26.204  1.00  1.30           H  
ATOM   1099 1HD2 LEU A  79      -5.975 -11.275  26.835  1.00  1.30           H  
ATOM   1100 2HD2 LEU A  79      -7.606 -10.723  26.411  1.00  1.30           H  
ATOM   1101 3HD2 LEU A  79      -6.813 -11.988  25.445  1.00  1.30           H  
ATOM   1102  N   GLU A  80      -5.448 -10.617  21.587  1.00  1.11           N  
ATOM   1103  CA  GLU A  80      -4.386 -11.388  20.976  1.00  1.11           C  
ATOM   1104  C   GLU A  80      -3.727 -10.655  19.819  1.00  1.11           C  
ATOM   1105  O   GLU A  80      -2.515 -10.755  19.659  1.00  1.11           O  
ATOM   1106  CB  GLU A  80      -4.925 -12.735  20.501  1.00  1.11           C  
ATOM   1107  CG  GLU A  80      -5.339 -13.673  21.628  1.00  1.11           C  
ATOM   1108  CD  GLU A  80      -5.919 -14.982  21.134  1.00  1.11           C  
ATOM   1109  OE1 GLU A  80      -6.112 -15.124  19.949  1.00  1.11           O  
ATOM   1110  OE2 GLU A  80      -6.166 -15.840  21.950  1.00  1.11           O  
ATOM   1111  H   GLU A  80      -6.393 -10.960  21.503  1.00  1.11           H  
ATOM   1112  HA  GLU A  80      -3.628 -11.575  21.733  1.00  1.11           H  
ATOM   1113 1HB  GLU A  80      -5.791 -12.575  19.862  1.00  1.11           H  
ATOM   1114 2HB  GLU A  80      -4.166 -13.237  19.902  1.00  1.11           H  
ATOM   1115 1HG  GLU A  80      -4.470 -13.880  22.252  1.00  1.11           H  
ATOM   1116 2HG  GLU A  80      -6.081 -13.162  22.244  1.00  1.11           H  
ATOM   1117  N   GLU A  81      -4.497  -9.904  19.026  1.00  1.00           N  
ATOM   1118  CA  GLU A  81      -3.917  -9.187  17.892  1.00  1.00           C  
ATOM   1119  C   GLU A  81      -2.957  -8.091  18.335  1.00  1.00           C  
ATOM   1120  O   GLU A  81      -1.897  -7.899  17.725  1.00  1.00           O  
ATOM   1121  CB  GLU A  81      -5.008  -8.599  16.997  1.00  1.00           C  
ATOM   1122  CG  GLU A  81      -5.787  -9.636  16.185  1.00  1.00           C  
ATOM   1123  CD  GLU A  81      -4.890 -10.382  15.224  1.00  1.00           C  
ATOM   1124  OE1 GLU A  81      -3.954  -9.779  14.746  1.00  1.00           O  
ATOM   1125  OE2 GLU A  81      -5.115 -11.547  14.985  1.00  1.00           O  
ATOM   1126  H   GLU A  81      -5.502  -9.874  19.193  1.00  1.00           H  
ATOM   1127  HA  GLU A  81      -3.353  -9.904  17.298  1.00  1.00           H  
ATOM   1128 1HB  GLU A  81      -5.727  -8.063  17.620  1.00  1.00           H  
ATOM   1129 2HB  GLU A  81      -4.570  -7.878  16.305  1.00  1.00           H  
ATOM   1130 1HG  GLU A  81      -6.238 -10.352  16.858  1.00  1.00           H  
ATOM   1131 2HG  GLU A  81      -6.588  -9.138  15.637  1.00  1.00           H  
ATOM   1132  N   VAL A  82      -3.272  -7.408  19.435  1.00  0.96           N  
ATOM   1133  CA  VAL A  82      -2.340  -6.397  19.910  1.00  0.96           C  
ATOM   1134  C   VAL A  82      -1.061  -7.092  20.358  1.00  0.96           C  
ATOM   1135  O   VAL A  82       0.045  -6.646  20.036  1.00  0.96           O  
ATOM   1136  CB  VAL A  82      -2.913  -5.577  21.071  1.00  0.96           C  
ATOM   1137  CG1 VAL A  82      -1.831  -4.658  21.644  1.00  0.96           C  
ATOM   1138  CG2 VAL A  82      -4.095  -4.753  20.590  1.00  0.96           C  
ATOM   1139  H   VAL A  82      -4.167  -7.577  19.908  1.00  0.96           H  
ATOM   1140  HA  VAL A  82      -2.104  -5.721  19.087  1.00  0.96           H  
ATOM   1141  HB  VAL A  82      -3.234  -6.255  21.857  1.00  0.96           H  
ATOM   1142 1HG1 VAL A  82      -2.232  -4.085  22.476  1.00  0.96           H  
ATOM   1143 2HG1 VAL A  82      -0.992  -5.256  21.992  1.00  0.96           H  
ATOM   1144 3HG1 VAL A  82      -1.498  -3.979  20.867  1.00  0.96           H  
ATOM   1145 1HG2 VAL A  82      -4.501  -4.176  21.414  1.00  0.96           H  
ATOM   1146 2HG2 VAL A  82      -3.771  -4.076  19.803  1.00  0.96           H  
ATOM   1147 3HG2 VAL A  82      -4.866  -5.423  20.202  1.00  0.96           H  
ATOM   1148  N   ARG A  83      -1.222  -8.199  21.096  1.00  0.95           N  
ATOM   1149  CA  ARG A  83      -0.081  -8.957  21.590  1.00  0.95           C  
ATOM   1150  C   ARG A  83       0.754  -9.567  20.450  1.00  0.95           C  
ATOM   1151  O   ARG A  83       1.988  -9.520  20.489  1.00  0.95           O  
ATOM   1152  CB  ARG A  83      -0.574 -10.068  22.503  1.00  0.95           C  
ATOM   1153  CG  ARG A  83      -1.135  -9.604  23.833  1.00  0.95           C  
ATOM   1154  CD  ARG A  83      -1.704 -10.739  24.609  1.00  0.95           C  
ATOM   1155  NE  ARG A  83      -2.187 -10.337  25.926  1.00  0.95           N  
ATOM   1156  CZ  ARG A  83      -2.862 -11.150  26.762  1.00  0.95           C  
ATOM   1157  NH1 ARG A  83      -3.133 -12.383  26.395  1.00  0.95           N  
ATOM   1158  NH2 ARG A  83      -3.251 -10.722  27.947  1.00  0.95           N  
ATOM   1159  H   ARG A  83      -2.167  -8.512  21.336  1.00  0.95           H  
ATOM   1160  HA  ARG A  83       0.548  -8.283  22.169  1.00  0.95           H  
ATOM   1161 1HB  ARG A  83      -1.354 -10.628  21.999  1.00  0.95           H  
ATOM   1162 2HB  ARG A  83       0.243 -10.759  22.708  1.00  0.95           H  
ATOM   1163 1HG  ARG A  83      -0.355  -9.121  24.421  1.00  0.95           H  
ATOM   1164 2HG  ARG A  83      -1.937  -8.898  23.635  1.00  0.95           H  
ATOM   1165 1HD  ARG A  83      -2.548 -11.153  24.055  1.00  0.95           H  
ATOM   1166 2HD  ARG A  83      -0.946 -11.506  24.742  1.00  0.95           H  
ATOM   1167  HE  ARG A  83      -1.993  -9.394  26.234  1.00  0.95           H  
ATOM   1168 1HH1 ARG A  83      -2.839 -12.715  25.487  1.00  0.95           H  
ATOM   1169 2HH1 ARG A  83      -3.639 -12.996  27.019  1.00  0.95           H  
ATOM   1170 1HH2 ARG A  83      -3.045  -9.778  28.238  1.00  0.95           H  
ATOM   1171 2HH2 ARG A  83      -3.754 -11.350  28.562  1.00  0.95           H  
ATOM   1172  N   ARG A  84       0.092 -10.090  19.414  1.00  0.95           N  
ATOM   1173  CA  ARG A  84       0.770 -10.711  18.280  1.00  0.95           C  
ATOM   1174  C   ARG A  84       1.690  -9.710  17.627  1.00  0.95           C  
ATOM   1175  O   ARG A  84       2.875  -9.987  17.390  1.00  0.95           O  
ATOM   1176  CB  ARG A  84      -0.238 -11.227  17.255  1.00  0.95           C  
ATOM   1177  CG  ARG A  84       0.365 -11.940  16.040  1.00  0.95           C  
ATOM   1178  CD  ARG A  84      -0.688 -12.389  15.052  1.00  0.95           C  
ATOM   1179  NE  ARG A  84      -1.375 -11.281  14.369  1.00  0.95           N  
ATOM   1180  CZ  ARG A  84      -0.894 -10.583  13.327  1.00  0.95           C  
ATOM   1181  NH1 ARG A  84       0.293 -10.843  12.813  1.00  0.95           N  
ATOM   1182  NH2 ARG A  84      -1.656  -9.637  12.827  1.00  0.95           N  
ATOM   1183  H   ARG A  84      -0.919 -10.095  19.429  1.00  0.95           H  
ATOM   1184  HA  ARG A  84       1.362 -11.550  18.645  1.00  0.95           H  
ATOM   1185 1HB  ARG A  84      -0.928 -11.915  17.741  1.00  0.95           H  
ATOM   1186 2HB  ARG A  84      -0.832 -10.389  16.884  1.00  0.95           H  
ATOM   1187 1HG  ARG A  84       1.042 -11.256  15.527  1.00  0.95           H  
ATOM   1188 2HG  ARG A  84       0.920 -12.817  16.373  1.00  0.95           H  
ATOM   1189 1HD  ARG A  84      -0.224 -13.016  14.293  1.00  0.95           H  
ATOM   1190 2HD  ARG A  84      -1.444 -12.970  15.583  1.00  0.95           H  
ATOM   1191  HE  ARG A  84      -2.313 -10.998  14.690  1.00  0.95           H  
ATOM   1192 1HH1 ARG A  84       0.863 -11.577  13.209  1.00  0.95           H  
ATOM   1193 2HH1 ARG A  84       0.629 -10.309  12.026  1.00  0.95           H  
ATOM   1194 1HH2 ARG A  84      -2.578  -9.489  13.267  1.00  0.95           H  
ATOM   1195 2HH2 ARG A  84      -1.351  -9.085  12.043  1.00  0.95           H  
ATOM   1196  N   LEU A  85       1.155  -8.521  17.367  1.00  0.97           N  
ATOM   1197  CA  LEU A  85       1.968  -7.494  16.775  1.00  0.97           C  
ATOM   1198  C   LEU A  85       3.082  -7.081  17.710  1.00  0.97           C  
ATOM   1199  O   LEU A  85       4.215  -6.906  17.267  1.00  0.97           O  
ATOM   1200  CB  LEU A  85       1.151  -6.280  16.371  1.00  0.97           C  
ATOM   1201  CG  LEU A  85       2.004  -5.162  15.753  1.00  0.97           C  
ATOM   1202  CD1 LEU A  85       2.723  -5.679  14.559  1.00  0.97           C  
ATOM   1203  CD2 LEU A  85       1.145  -4.061  15.351  1.00  0.97           C  
ATOM   1204  H   LEU A  85       0.170  -8.335  17.578  1.00  0.97           H  
ATOM   1205  HA  LEU A  85       2.419  -7.900  15.872  1.00  0.97           H  
ATOM   1206 1HB  LEU A  85       0.398  -6.585  15.646  1.00  0.97           H  
ATOM   1207 2HB  LEU A  85       0.640  -5.888  17.255  1.00  0.97           H  
ATOM   1208  HG  LEU A  85       2.733  -4.818  16.483  1.00  0.97           H  
ATOM   1209 1HD1 LEU A  85       3.322  -4.884  14.134  1.00  0.97           H  
ATOM   1210 2HD1 LEU A  85       3.366  -6.499  14.851  1.00  0.97           H  
ATOM   1211 3HD1 LEU A  85       2.004  -6.027  13.818  1.00  0.97           H  
ATOM   1212 1HD2 LEU A  85       1.742  -3.261  14.916  1.00  0.97           H  
ATOM   1213 2HD2 LEU A  85       0.436  -4.429  14.620  1.00  0.97           H  
ATOM   1214 3HD2 LEU A  85       0.633  -3.714  16.220  1.00  0.97           H  
ATOM   1215  N   SER A  86       2.792  -6.912  19.004  1.00  0.98           N  
ATOM   1216  CA  SER A  86       3.848  -6.460  19.890  1.00  0.98           C  
ATOM   1217  C   SER A  86       4.997  -7.445  19.925  1.00  0.98           C  
ATOM   1218  O   SER A  86       6.157  -7.039  20.003  1.00  0.98           O  
ATOM   1219  CB  SER A  86       3.328  -6.316  21.291  1.00  0.98           C  
ATOM   1220  OG  SER A  86       3.083  -7.551  21.897  1.00  0.98           O  
ATOM   1221  H   SER A  86       1.847  -7.055  19.362  1.00  0.98           H  
ATOM   1222  HA  SER A  86       4.215  -5.498  19.534  1.00  0.98           H  
ATOM   1223 1HB  SER A  86       4.023  -5.750  21.879  1.00  0.98           H  
ATOM   1224 2HB  SER A  86       2.411  -5.767  21.240  1.00  0.98           H  
ATOM   1225  HG  SER A  86       2.744  -8.139  21.206  1.00  0.98           H  
ATOM   1226  N   ASN A  87       4.705  -8.738  19.760  1.00  0.98           N  
ATOM   1227  CA  ASN A  87       5.772  -9.714  19.764  1.00  0.98           C  
ATOM   1228  C   ASN A  87       6.605  -9.521  18.510  1.00  0.98           C  
ATOM   1229  O   ASN A  87       7.832  -9.490  18.575  1.00  0.98           O  
ATOM   1230  CB  ASN A  87       5.215 -11.120  19.827  1.00  0.98           C  
ATOM   1231  CG  ASN A  87       4.619 -11.469  21.170  1.00  0.98           C  
ATOM   1232  OD1 ASN A  87       4.896 -10.844  22.194  1.00  0.98           O  
ATOM   1233  ND2 ASN A  87       3.791 -12.482  21.175  1.00  0.98           N  
ATOM   1234  H   ASN A  87       3.734  -9.042  19.697  1.00  0.98           H  
ATOM   1235  HA  ASN A  87       6.413  -9.540  20.628  1.00  0.98           H  
ATOM   1236 1HB  ASN A  87       4.437 -11.227  19.070  1.00  0.98           H  
ATOM   1237 2HB  ASN A  87       6.002 -11.834  19.590  1.00  0.98           H  
ATOM   1238 1HD2 ASN A  87       3.358 -12.767  22.030  1.00  0.98           H  
ATOM   1239 2HD2 ASN A  87       3.589 -12.966  20.325  1.00  0.98           H  
ATOM   1240  N   ALA A  88       5.933  -9.328  17.365  1.00  1.00           N  
ATOM   1241  CA  ALA A  88       6.648  -9.138  16.107  1.00  1.00           C  
ATOM   1242  C   ALA A  88       7.541  -7.905  16.168  1.00  1.00           C  
ATOM   1243  O   ALA A  88       8.700  -7.931  15.740  1.00  1.00           O  
ATOM   1244  CB  ALA A  88       5.655  -8.987  14.969  1.00  1.00           C  
ATOM   1245  H   ALA A  88       4.910  -9.351  17.370  1.00  1.00           H  
ATOM   1246  HA  ALA A  88       7.279 -10.012  15.937  1.00  1.00           H  
ATOM   1247 1HB  ALA A  88       6.191  -8.861  14.029  1.00  1.00           H  
ATOM   1248 2HB  ALA A  88       5.024  -9.874  14.919  1.00  1.00           H  
ATOM   1249 3HB  ALA A  88       5.038  -8.117  15.151  1.00  1.00           H  
ATOM   1250  N   VAL A  89       7.021  -6.843  16.775  1.00  1.01           N  
ATOM   1251  CA  VAL A  89       7.778  -5.619  16.906  1.00  1.01           C  
ATOM   1252  C   VAL A  89       8.980  -5.856  17.801  1.00  1.01           C  
ATOM   1253  O   VAL A  89      10.099  -5.498  17.443  1.00  1.01           O  
ATOM   1254  CB  VAL A  89       6.882  -4.485  17.456  1.00  1.01           C  
ATOM   1255  CG1 VAL A  89       7.697  -3.261  17.802  1.00  1.01           C  
ATOM   1256  CG2 VAL A  89       5.837  -4.118  16.405  1.00  1.01           C  
ATOM   1257  H   VAL A  89       6.062  -6.887  17.116  1.00  1.01           H  
ATOM   1258  HA  VAL A  89       8.125  -5.329  15.916  1.00  1.01           H  
ATOM   1259  HB  VAL A  89       6.391  -4.836  18.362  1.00  1.01           H  
ATOM   1260 1HG1 VAL A  89       7.055  -2.502  18.180  1.00  1.01           H  
ATOM   1261 2HG1 VAL A  89       8.426  -3.531  18.553  1.00  1.01           H  
ATOM   1262 3HG1 VAL A  89       8.188  -2.883  16.939  1.00  1.01           H  
ATOM   1263 1HG2 VAL A  89       5.193  -3.345  16.799  1.00  1.01           H  
ATOM   1264 2HG2 VAL A  89       6.334  -3.761  15.501  1.00  1.01           H  
ATOM   1265 3HG2 VAL A  89       5.245  -4.989  16.165  1.00  1.01           H  
ATOM   1266  N   CYS A  90       8.781  -6.518  18.934  1.00  1.04           N  
ATOM   1267  CA  CYS A  90       9.880  -6.766  19.848  1.00  1.04           C  
ATOM   1268  C   CYS A  90      10.961  -7.635  19.225  1.00  1.04           C  
ATOM   1269  O   CYS A  90      12.150  -7.368  19.415  1.00  1.04           O  
ATOM   1270  CB  CYS A  90       9.364  -7.435  21.101  1.00  1.04           C  
ATOM   1271  SG  CYS A  90       8.358  -6.367  22.048  1.00  1.04           S  
ATOM   1272  H   CYS A  90       7.842  -6.825  19.190  1.00  1.04           H  
ATOM   1273  HA  CYS A  90      10.316  -5.812  20.123  1.00  1.04           H  
ATOM   1274 1HB  CYS A  90       8.775  -8.317  20.838  1.00  1.04           H  
ATOM   1275 2HB  CYS A  90      10.197  -7.764  21.720  1.00  1.04           H  
ATOM   1276  HG  CYS A  90       7.293  -6.458  21.214  1.00  1.04           H  
ATOM   1277  N   ASP A  91      10.573  -8.649  18.435  1.00  1.10           N  
ATOM   1278  CA  ASP A  91      11.580  -9.498  17.799  1.00  1.10           C  
ATOM   1279  C   ASP A  91      12.482  -8.658  16.910  1.00  1.10           C  
ATOM   1280  O   ASP A  91      13.713  -8.785  16.951  1.00  1.10           O  
ATOM   1281  CB  ASP A  91      10.935 -10.569  16.898  1.00  1.10           C  
ATOM   1282  CG  ASP A  91      10.231 -11.761  17.594  1.00  1.10           C  
ATOM   1283  OD1 ASP A  91      10.433 -11.974  18.770  1.00  1.10           O  
ATOM   1284  OD2 ASP A  91       9.515 -12.467  16.919  1.00  1.10           O  
ATOM   1285  H   ASP A  91       9.578  -8.840  18.301  1.00  1.10           H  
ATOM   1286  HA  ASP A  91      12.189  -9.968  18.567  1.00  1.10           H  
ATOM   1287 1HB  ASP A  91      10.192 -10.074  16.263  1.00  1.10           H  
ATOM   1288 2HB  ASP A  91      11.696 -10.965  16.227  1.00  1.10           H  
ATOM   1289  N   ASP A  92      11.866  -7.760  16.148  1.00  1.18           N  
ATOM   1290  CA  ASP A  92      12.610  -6.911  15.245  1.00  1.18           C  
ATOM   1291  C   ASP A  92      13.384  -5.802  15.947  1.00  1.18           C  
ATOM   1292  O   ASP A  92      14.507  -5.494  15.543  1.00  1.18           O  
ATOM   1293  CB  ASP A  92      11.686  -6.387  14.167  1.00  1.18           C  
ATOM   1294  CG  ASP A  92      11.304  -7.497  13.179  1.00  1.18           C  
ATOM   1295  OD1 ASP A  92      11.930  -8.534  13.220  1.00  1.18           O  
ATOM   1296  OD2 ASP A  92      10.427  -7.297  12.381  1.00  1.18           O  
ATOM   1297  H   ASP A  92      10.844  -7.695  16.168  1.00  1.18           H  
ATOM   1298  HA  ASP A  92      13.339  -7.541  14.739  1.00  1.18           H  
ATOM   1299 1HB  ASP A  92      10.767  -6.035  14.638  1.00  1.18           H  
ATOM   1300 2HB  ASP A  92      12.150  -5.564  13.633  1.00  1.18           H  
ATOM   1301  N   LEU A  93      12.836  -5.222  17.015  1.00  1.27           N  
ATOM   1302  CA  LEU A  93      13.577  -4.181  17.715  1.00  1.27           C  
ATOM   1303  C   LEU A  93      14.845  -4.760  18.295  1.00  1.27           C  
ATOM   1304  O   LEU A  93      15.917  -4.165  18.175  1.00  1.27           O  
ATOM   1305  CB  LEU A  93      12.770  -3.619  18.885  1.00  1.27           C  
ATOM   1306  CG  LEU A  93      11.568  -2.785  18.550  1.00  1.27           C  
ATOM   1307  CD1 LEU A  93      10.791  -2.553  19.839  1.00  1.27           C  
ATOM   1308  CD2 LEU A  93      12.029  -1.475  17.893  1.00  1.27           C  
ATOM   1309  H   LEU A  93      11.903  -5.486  17.322  1.00  1.27           H  
ATOM   1310  HA  LEU A  93      13.827  -3.388  17.013  1.00  1.27           H  
ATOM   1311 1HB  LEU A  93      12.417  -4.462  19.483  1.00  1.27           H  
ATOM   1312 2HB  LEU A  93      13.430  -3.019  19.506  1.00  1.27           H  
ATOM   1313  HG  LEU A  93      10.934  -3.307  17.868  1.00  1.27           H  
ATOM   1314 1HD1 LEU A  93       9.916  -1.965  19.634  1.00  1.27           H  
ATOM   1315 2HD1 LEU A  93      10.486  -3.505  20.258  1.00  1.27           H  
ATOM   1316 3HD1 LEU A  93      11.422  -2.038  20.551  1.00  1.27           H  
ATOM   1317 1HD2 LEU A  93      11.160  -0.865  17.649  1.00  1.27           H  
ATOM   1318 2HD2 LEU A  93      12.677  -0.937  18.577  1.00  1.27           H  
ATOM   1319 3HD2 LEU A  93      12.581  -1.699  16.981  1.00  1.27           H  
ATOM   1320  N   LEU A  94      14.730  -5.953  18.871  1.00  1.36           N  
ATOM   1321  CA  LEU A  94      15.879  -6.588  19.470  1.00  1.36           C  
ATOM   1322  C   LEU A  94      16.879  -6.996  18.400  1.00  1.36           C  
ATOM   1323  O   LEU A  94      18.084  -6.882  18.600  1.00  1.36           O  
ATOM   1324  CB  LEU A  94      15.405  -7.758  20.328  1.00  1.36           C  
ATOM   1325  CG  LEU A  94      14.601  -7.291  21.569  1.00  1.36           C  
ATOM   1326  CD1 LEU A  94      14.008  -8.479  22.306  1.00  1.36           C  
ATOM   1327  CD2 LEU A  94      15.509  -6.484  22.459  1.00  1.36           C  
ATOM   1328  H   LEU A  94      13.819  -6.413  18.929  1.00  1.36           H  
ATOM   1329  HA  LEU A  94      16.368  -5.867  20.124  1.00  1.36           H  
ATOM   1330 1HB  LEU A  94      14.757  -8.397  19.720  1.00  1.36           H  
ATOM   1331 2HB  LEU A  94      16.266  -8.332  20.659  1.00  1.36           H  
ATOM   1332  HG  LEU A  94      13.774  -6.659  21.241  1.00  1.36           H  
ATOM   1333 1HD1 LEU A  94      13.437  -8.124  23.165  1.00  1.36           H  
ATOM   1334 2HD1 LEU A  94      13.352  -9.016  21.625  1.00  1.36           H  
ATOM   1335 3HD1 LEU A  94      14.807  -9.137  22.647  1.00  1.36           H  
ATOM   1336 1HD2 LEU A  94      14.946  -6.135  23.303  1.00  1.36           H  
ATOM   1337 2HD2 LEU A  94      16.339  -7.102  22.798  1.00  1.36           H  
ATOM   1338 3HD2 LEU A  94      15.896  -5.629  21.903  1.00  1.36           H  
ATOM   1339  N   ALA A  95      16.404  -7.453  17.239  1.00  1.41           N  
ATOM   1340  CA  ALA A  95      17.342  -7.765  16.175  1.00  1.41           C  
ATOM   1341  C   ALA A  95      18.086  -6.501  15.723  1.00  1.41           C  
ATOM   1342  O   ALA A  95      19.287  -6.535  15.446  1.00  1.41           O  
ATOM   1343  CB  ALA A  95      16.608  -8.375  14.997  1.00  1.41           C  
ATOM   1344  H   ALA A  95      15.404  -7.600  17.094  1.00  1.41           H  
ATOM   1345  HA  ALA A  95      18.071  -8.476  16.559  1.00  1.41           H  
ATOM   1346 1HB  ALA A  95      17.320  -8.622  14.213  1.00  1.41           H  
ATOM   1347 2HB  ALA A  95      16.089  -9.278  15.320  1.00  1.41           H  
ATOM   1348 3HB  ALA A  95      15.882  -7.659  14.618  1.00  1.41           H  
ATOM   1349  N   ALA A  96      17.349  -5.384  15.636  1.00  1.41           N  
ATOM   1350  CA  ALA A  96      17.879  -4.096  15.202  1.00  1.41           C  
ATOM   1351  C   ALA A  96      18.914  -3.486  16.141  1.00  1.41           C  
ATOM   1352  O   ALA A  96      19.866  -2.855  15.670  1.00  1.41           O  
ATOM   1353  CB  ALA A  96      16.744  -3.093  15.034  1.00  1.41           C  
ATOM   1354  H   ALA A  96      16.358  -5.432  15.862  1.00  1.41           H  
ATOM   1355  HA  ALA A  96      18.357  -4.252  14.237  1.00  1.41           H  
ATOM   1356 1HB  ALA A  96      17.139  -2.150  14.663  1.00  1.41           H  
ATOM   1357 2HB  ALA A  96      16.014  -3.489  14.329  1.00  1.41           H  
ATOM   1358 3HB  ALA A  96      16.264  -2.929  15.993  1.00  1.41           H  
ATOM   1359  N   THR A  97      18.732  -3.628  17.459  1.00  1.34           N  
ATOM   1360  CA  THR A  97      19.655  -2.943  18.354  1.00  1.34           C  
ATOM   1361  C   THR A  97      19.913  -3.584  19.719  1.00  1.34           C  
ATOM   1362  O   THR A  97      19.040  -4.210  20.313  1.00  1.34           O  
ATOM   1363  CB  THR A  97      19.121  -1.540  18.647  1.00  1.34           C  
ATOM   1364  OG1 THR A  97      20.115  -0.807  19.313  1.00  1.34           O  
ATOM   1365  CG2 THR A  97      17.912  -1.647  19.571  1.00  1.34           C  
ATOM   1366  H   THR A  97      17.928  -4.148  17.814  1.00  1.34           H  
ATOM   1367  HA  THR A  97      20.615  -2.868  17.847  1.00  1.34           H  
ATOM   1368  HB  THR A  97      18.844  -1.033  17.722  1.00  1.34           H  
ATOM   1369  HG1 THR A  97      20.802  -0.564  18.677  1.00  1.34           H  
ATOM   1370 1HG2 THR A  97      17.532  -0.668  19.816  1.00  1.34           H  
ATOM   1371 2HG2 THR A  97      17.135  -2.219  19.082  1.00  1.34           H  
ATOM   1372 3HG2 THR A  97      18.205  -2.151  20.494  1.00  1.34           H  
ATOM   1373  N   ASP A  98      21.102  -3.294  20.265  1.00  1.23           N  
ATOM   1374  CA  ASP A  98      21.475  -3.674  21.630  1.00  1.23           C  
ATOM   1375  C   ASP A  98      21.347  -2.482  22.591  1.00  1.23           C  
ATOM   1376  O   ASP A  98      21.753  -2.554  23.752  1.00  1.23           O  
ATOM   1377  CB  ASP A  98      22.926  -4.164  21.671  1.00  1.23           C  
ATOM   1378  CG  ASP A  98      23.179  -5.452  20.899  1.00  1.23           C  
ATOM   1379  OD1 ASP A  98      22.428  -6.378  21.052  1.00  1.23           O  
ATOM   1380  OD2 ASP A  98      24.120  -5.484  20.145  1.00  1.23           O  
ATOM   1381  H   ASP A  98      21.767  -2.777  19.711  1.00  1.23           H  
ATOM   1382  HA  ASP A  98      20.809  -4.468  21.969  1.00  1.23           H  
ATOM   1383 1HB  ASP A  98      23.575  -3.385  21.271  1.00  1.23           H  
ATOM   1384 2HB  ASP A  98      23.218  -4.323  22.709  1.00  1.23           H  
ATOM   1385  N   LEU A  99      20.799  -1.380  22.094  1.00  1.10           N  
ATOM   1386  CA  LEU A  99      20.663  -0.154  22.863  1.00  1.10           C  
ATOM   1387  C   LEU A  99      19.440  -0.160  23.782  1.00  1.10           C  
ATOM   1388  O   LEU A  99      18.474  -0.874  23.511  1.00  1.10           O  
ATOM   1389  CB  LEU A  99      20.558   1.024  21.911  1.00  1.10           C  
ATOM   1390  CG  LEU A  99      21.756   1.259  21.027  1.00  1.10           C  
ATOM   1391  CD1 LEU A  99      21.435   2.374  20.053  1.00  1.10           C  
ATOM   1392  CD2 LEU A  99      22.937   1.606  21.897  1.00  1.10           C  
ATOM   1393  H   LEU A  99      20.477  -1.366  21.133  1.00  1.10           H  
ATOM   1394  HA  LEU A  99      21.577  -0.050  23.426  1.00  1.10           H  
ATOM   1395 1HB  LEU A  99      19.696   0.868  21.275  1.00  1.10           H  
ATOM   1396 2HB  LEU A  99      20.396   1.922  22.477  1.00  1.10           H  
ATOM   1397  HG  LEU A  99      21.989   0.367  20.460  1.00  1.10           H  
ATOM   1398 1HD1 LEU A  99      22.299   2.550  19.412  1.00  1.10           H  
ATOM   1399 2HD1 LEU A  99      20.595   2.091  19.438  1.00  1.10           H  
ATOM   1400 3HD1 LEU A  99      21.199   3.279  20.604  1.00  1.10           H  
ATOM   1401 1HD2 LEU A  99      23.810   1.787  21.266  1.00  1.10           H  
ATOM   1402 2HD2 LEU A  99      22.720   2.493  22.463  1.00  1.10           H  
ATOM   1403 3HD2 LEU A  99      23.140   0.782  22.580  1.00  1.10           H  
ATOM   1404  N   PRO A 100      19.463   0.605  24.887  1.00  0.96           N  
ATOM   1405  CA  PRO A 100      18.348   0.842  25.781  1.00  0.96           C  
ATOM   1406  C   PRO A 100      17.179   1.429  25.024  1.00  0.96           C  
ATOM   1407  O   PRO A 100      17.396   2.133  24.026  1.00  0.96           O  
ATOM   1408  CB  PRO A 100      18.907   1.842  26.782  1.00  0.96           C  
ATOM   1409  CG  PRO A 100      20.397   1.621  26.754  1.00  0.96           C  
ATOM   1410  CD  PRO A 100      20.726   1.224  25.346  1.00  0.96           C  
ATOM   1411  HA  PRO A 100      18.085  -0.111  26.247  1.00  0.96           H  
ATOM   1412 1HB  PRO A 100      18.602   2.864  26.513  1.00  0.96           H  
ATOM   1413 2HB  PRO A 100      18.492   1.618  27.762  1.00  0.96           H  
ATOM   1414 1HG  PRO A 100      20.920   2.537  27.066  1.00  0.96           H  
ATOM   1415 2HG  PRO A 100      20.665   0.838  27.478  1.00  0.96           H  
ATOM   1416 1HD  PRO A 100      20.998   2.078  24.745  1.00  0.96           H  
ATOM   1417 2HD  PRO A 100      21.534   0.486  25.433  1.00  0.96           H  
ATOM   1418  N   ALA A 101      15.957   1.145  25.481  1.00  0.85           N  
ATOM   1419  CA  ALA A 101      14.802   1.647  24.743  1.00  0.85           C  
ATOM   1420  C   ALA A 101      13.792   2.466  25.536  1.00  0.85           C  
ATOM   1421  O   ALA A 101      13.538   2.266  26.733  1.00  0.85           O  
ATOM   1422  CB  ALA A 101      14.046   0.483  24.107  1.00  0.85           C  
ATOM   1423  H   ALA A 101      15.871   0.561  26.314  1.00  0.85           H  
ATOM   1424  HA  ALA A 101      15.184   2.280  23.954  1.00  0.85           H  
ATOM   1425 1HB  ALA A 101      13.223   0.877  23.502  1.00  0.85           H  
ATOM   1426 2HB  ALA A 101      14.728  -0.085  23.472  1.00  0.85           H  
ATOM   1427 3HB  ALA A 101      13.649  -0.164  24.886  1.00  0.85           H  
ATOM   1428  N   ILE A 102      13.196   3.381  24.795  1.00  0.78           N  
ATOM   1429  CA  ILE A 102      12.090   4.194  25.237  1.00  0.78           C  
ATOM   1430  C   ILE A 102      10.937   3.893  24.307  1.00  0.78           C  
ATOM   1431  O   ILE A 102      11.097   3.959  23.092  1.00  0.78           O  
ATOM   1432  CB  ILE A 102      12.426   5.688  25.182  1.00  0.78           C  
ATOM   1433  CG1 ILE A 102      13.660   5.963  26.019  1.00  0.78           C  
ATOM   1434  CG2 ILE A 102      11.216   6.538  25.615  1.00  0.78           C  
ATOM   1435  CD1 ILE A 102      14.942   5.937  25.180  1.00  0.78           C  
ATOM   1436  H   ILE A 102      13.531   3.502  23.839  1.00  0.78           H  
ATOM   1437  HA  ILE A 102      11.824   3.919  26.247  1.00  0.78           H  
ATOM   1438  HB  ILE A 102      12.685   5.935  24.178  1.00  0.78           H  
ATOM   1439 1HG1 ILE A 102      13.567   6.939  26.497  1.00  0.78           H  
ATOM   1440 2HG1 ILE A 102      13.734   5.204  26.799  1.00  0.78           H  
ATOM   1441 1HG2 ILE A 102      11.473   7.589  25.555  1.00  0.78           H  
ATOM   1442 2HG2 ILE A 102      10.368   6.333  24.959  1.00  0.78           H  
ATOM   1443 3HG2 ILE A 102      10.939   6.294  26.628  1.00  0.78           H  
ATOM   1444 1HD1 ILE A 102      15.791   6.124  25.814  1.00  0.78           H  
ATOM   1445 2HD1 ILE A 102      15.060   4.965  24.704  1.00  0.78           H  
ATOM   1446 3HD1 ILE A 102      14.889   6.705  24.409  1.00  0.78           H  
ATOM   1447  N   VAL A 103       9.806   3.514  24.849  1.00  0.74           N  
ATOM   1448  CA  VAL A 103       8.694   3.213  23.969  1.00  0.74           C  
ATOM   1449  C   VAL A 103       7.730   4.385  24.077  1.00  0.74           C  
ATOM   1450  O   VAL A 103       7.402   4.806  25.181  1.00  0.74           O  
ATOM   1451  CB  VAL A 103       8.050   1.871  24.336  1.00  0.74           C  
ATOM   1452  CG1 VAL A 103       6.896   1.602  23.388  1.00  0.74           C  
ATOM   1453  CG2 VAL A 103       9.107   0.730  24.269  1.00  0.74           C  
ATOM   1454  H   VAL A 103       9.724   3.462  25.866  1.00  0.74           H  
ATOM   1455  HA  VAL A 103       9.040   3.150  22.939  1.00  0.74           H  
ATOM   1456  HB  VAL A 103       7.647   1.933  25.347  1.00  0.74           H  
ATOM   1457 1HG1 VAL A 103       6.418   0.660  23.656  1.00  0.74           H  
ATOM   1458 2HG1 VAL A 103       6.188   2.412  23.462  1.00  0.74           H  
ATOM   1459 3HG1 VAL A 103       7.270   1.544  22.363  1.00  0.74           H  
ATOM   1460 1HG2 VAL A 103       8.631  -0.214  24.539  1.00  0.74           H  
ATOM   1461 2HG2 VAL A 103       9.507   0.661  23.257  1.00  0.74           H  
ATOM   1462 3HG2 VAL A 103       9.919   0.937  24.968  1.00  0.74           H  
ATOM   1463  N   PHE A 104       7.378   4.963  22.941  1.00  0.72           N  
ATOM   1464  CA  PHE A 104       6.562   6.168  22.854  1.00  0.72           C  
ATOM   1465  C   PHE A 104       5.317   5.952  22.017  1.00  0.72           C  
ATOM   1466  O   PHE A 104       5.401   5.419  20.924  1.00  0.72           O  
ATOM   1467  CB  PHE A 104       7.379   7.340  22.292  1.00  0.72           C  
ATOM   1468  CG  PHE A 104       6.599   8.611  22.140  1.00  0.72           C  
ATOM   1469  CD1 PHE A 104       5.718   8.988  23.105  1.00  0.72           C  
ATOM   1470  CD2 PHE A 104       6.759   9.429  21.066  1.00  0.72           C  
ATOM   1471  CE1 PHE A 104       4.997  10.113  23.030  1.00  0.72           C  
ATOM   1472  CE2 PHE A 104       6.045  10.577  20.978  1.00  0.72           C  
ATOM   1473  CZ  PHE A 104       5.150  10.920  21.973  1.00  0.72           C  
ATOM   1474  H   PHE A 104       7.678   4.530  22.073  1.00  0.72           H  
ATOM   1475  HA  PHE A 104       6.255   6.433  23.856  1.00  0.72           H  
ATOM   1476 1HB  PHE A 104       8.227   7.539  22.949  1.00  0.72           H  
ATOM   1477 2HB  PHE A 104       7.781   7.066  21.318  1.00  0.72           H  
ATOM   1478  HD1 PHE A 104       5.589   8.351  23.932  1.00  0.72           H  
ATOM   1479  HD2 PHE A 104       7.457   9.168  20.292  1.00  0.72           H  
ATOM   1480  HE1 PHE A 104       4.295  10.352  23.820  1.00  0.72           H  
ATOM   1481  HE2 PHE A 104       6.177  11.219  20.126  1.00  0.72           H  
ATOM   1482  HZ  PHE A 104       4.567  11.837  21.908  1.00  0.72           H  
ATOM   1483  N   ALA A 105       4.158   6.305  22.525  1.00  0.72           N  
ATOM   1484  CA  ALA A 105       2.969   6.092  21.722  1.00  0.72           C  
ATOM   1485  C   ALA A 105       1.934   7.156  21.870  1.00  0.72           C  
ATOM   1486  O   ALA A 105       1.872   7.831  22.893  1.00  0.72           O  
ATOM   1487  CB  ALA A 105       2.353   4.801  22.100  1.00  0.72           C  
ATOM   1488  H   ALA A 105       4.117   6.696  23.466  1.00  0.72           H  
ATOM   1489  HA  ALA A 105       3.263   6.065  20.673  1.00  0.72           H  
ATOM   1490 1HB  ALA A 105       1.507   4.643  21.468  1.00  0.72           H  
ATOM   1491 2HB  ALA A 105       3.093   4.083  21.926  1.00  0.72           H  
ATOM   1492 3HB  ALA A 105       2.055   4.814  23.144  1.00  0.72           H  
ATOM   1493  N   GLN A 106       1.094   7.257  20.845  1.00  0.74           N  
ATOM   1494  CA  GLN A 106      -0.033   8.185  20.864  1.00  0.74           C  
ATOM   1495  C   GLN A 106      -1.367   7.458  20.598  1.00  0.74           C  
ATOM   1496  O   GLN A 106      -1.486   6.641  19.680  1.00  0.74           O  
ATOM   1497  CB  GLN A 106       0.238   9.318  19.854  1.00  0.74           C  
ATOM   1498  CG  GLN A 106      -0.796  10.466  19.782  1.00  0.74           C  
ATOM   1499  CD  GLN A 106      -0.305  11.599  18.816  1.00  0.74           C  
ATOM   1500  OE1 GLN A 106      -0.066  12.763  19.203  1.00  0.74           O  
ATOM   1501  NE2 GLN A 106      -0.133  11.231  17.556  1.00  0.74           N  
ATOM   1502  H   GLN A 106       1.267   6.671  20.021  1.00  0.74           H  
ATOM   1503  HA  GLN A 106      -0.098   8.629  21.857  1.00  0.74           H  
ATOM   1504 1HB  GLN A 106       1.208   9.764  20.079  1.00  0.74           H  
ATOM   1505 2HB  GLN A 106       0.311   8.886  18.854  1.00  0.74           H  
ATOM   1506 1HG  GLN A 106      -1.745  10.075  19.409  1.00  0.74           H  
ATOM   1507 2HG  GLN A 106      -0.931  10.889  20.781  1.00  0.74           H  
ATOM   1508 1HE2 GLN A 106       0.193  11.885  16.870  1.00  0.74           H  
ATOM   1509 2HE2 GLN A 106      -0.299  10.280  17.300  1.00  0.74           H  
ATOM   1510  N   CYS A 107      -2.359   7.773  21.430  1.00  0.75           N  
ATOM   1511  CA  CYS A 107      -3.736   7.258  21.354  1.00  0.75           C  
ATOM   1512  C   CYS A 107      -3.834   5.723  21.362  1.00  0.75           C  
ATOM   1513  O   CYS A 107      -3.440   5.061  22.320  1.00  0.75           O  
ATOM   1514  CB  CYS A 107      -4.429   7.814  20.102  1.00  0.75           C  
ATOM   1515  SG  CYS A 107      -6.194   7.372  19.889  1.00  0.75           S  
ATOM   1516  H   CYS A 107      -2.140   8.420  22.188  1.00  0.75           H  
ATOM   1517  HA  CYS A 107      -4.278   7.641  22.218  1.00  0.75           H  
ATOM   1518 1HB  CYS A 107      -4.358   8.899  20.109  1.00  0.75           H  
ATOM   1519 2HB  CYS A 107      -3.899   7.473  19.230  1.00  0.75           H  
ATOM   1520  HG  CYS A 107      -6.091   6.103  20.326  1.00  0.75           H  
ATOM   1521  N   ASN A 108      -4.292   5.127  20.266  1.00  0.76           N  
ATOM   1522  CA  ASN A 108      -4.466   3.680  20.221  1.00  0.76           C  
ATOM   1523  C   ASN A 108      -3.143   2.957  20.273  1.00  0.76           C  
ATOM   1524  O   ASN A 108      -3.054   1.798  20.698  1.00  0.76           O  
ATOM   1525  CB  ASN A 108      -5.216   3.285  18.990  1.00  0.76           C  
ATOM   1526  CG  ASN A 108      -6.593   3.712  19.067  1.00  0.76           C  
ATOM   1527  OD1 ASN A 108      -7.115   4.067  20.130  1.00  0.76           O  
ATOM   1528  ND2 ASN A 108      -7.220   3.695  17.962  1.00  0.76           N  
ATOM   1529  H   ASN A 108      -4.551   5.673  19.463  1.00  0.76           H  
ATOM   1530  HA  ASN A 108      -5.037   3.375  21.097  1.00  0.76           H  
ATOM   1531 1HB  ASN A 108      -4.746   3.735  18.111  1.00  0.76           H  
ATOM   1532 2HB  ASN A 108      -5.185   2.201  18.864  1.00  0.76           H  
ATOM   1533 1HD2 ASN A 108      -8.179   3.991  17.925  1.00  0.76           H  
ATOM   1534 2HD2 ASN A 108      -6.747   3.376  17.138  1.00  0.76           H  
ATOM   1535  N   GLY A 109      -2.090   3.668  19.887  1.00  0.76           N  
ATOM   1536  CA  GLY A 109      -0.754   3.128  19.868  1.00  0.76           C  
ATOM   1537  C   GLY A 109      -0.305   2.733  21.249  1.00  0.76           C  
ATOM   1538  O   GLY A 109       0.611   1.927  21.404  1.00  0.76           O  
ATOM   1539  H   GLY A 109      -2.197   4.638  19.593  1.00  0.76           H  
ATOM   1540 1HA  GLY A 109      -0.727   2.263  19.222  1.00  0.76           H  
ATOM   1541 2HA  GLY A 109      -0.077   3.877  19.457  1.00  0.76           H  
ATOM   1542  N   SER A 110      -0.954   3.297  22.262  1.00  0.74           N  
ATOM   1543  CA  SER A 110      -0.654   3.035  23.642  1.00  0.74           C  
ATOM   1544  C   SER A 110      -0.844   1.555  23.948  1.00  0.74           C  
ATOM   1545  O   SER A 110      -0.113   0.975  24.757  1.00  0.74           O  
ATOM   1546  CB  SER A 110      -1.558   3.877  24.495  1.00  0.74           C  
ATOM   1547  OG  SER A 110      -1.263   3.732  25.834  1.00  0.74           O  
ATOM   1548  H   SER A 110      -1.724   3.939  22.071  1.00  0.74           H  
ATOM   1549  HA  SER A 110       0.377   3.309  23.840  1.00  0.74           H  
ATOM   1550 1HB  SER A 110      -1.445   4.911  24.194  1.00  0.74           H  
ATOM   1551 2HB  SER A 110      -2.592   3.591  24.315  1.00  0.74           H  
ATOM   1552  HG  SER A 110      -1.431   2.818  26.055  1.00  0.74           H  
ATOM   1553  N   ALA A 111      -1.880   0.936  23.375  1.00  0.72           N  
ATOM   1554  CA  ALA A 111      -2.133  -0.470  23.664  1.00  0.72           C  
ATOM   1555  C   ALA A 111      -0.987  -1.322  23.176  1.00  0.72           C  
ATOM   1556  O   ALA A 111      -0.534  -2.244  23.863  1.00  0.72           O  
ATOM   1557  CB  ALA A 111      -3.430  -0.883  23.043  1.00  0.72           C  
ATOM   1558  H   ALA A 111      -2.448   1.421  22.680  1.00  0.72           H  
ATOM   1559  HA  ALA A 111      -2.193  -0.609  24.726  1.00  0.72           H  
ATOM   1560 1HB  ALA A 111      -3.638  -1.914  23.249  1.00  0.72           H  
ATOM   1561 2HB  ALA A 111      -4.223  -0.261  23.456  1.00  0.72           H  
ATOM   1562 3HB  ALA A 111      -3.376  -0.743  21.964  1.00  0.72           H  
ATOM   1563  N   LEU A 112      -0.481  -0.979  22.005  1.00  0.71           N  
ATOM   1564  CA  LEU A 112       0.608  -1.728  21.439  1.00  0.71           C  
ATOM   1565  C   LEU A 112       1.864  -1.421  22.231  1.00  0.71           C  
ATOM   1566  O   LEU A 112       2.624  -2.322  22.547  1.00  0.71           O  
ATOM   1567  CB  LEU A 112       0.791  -1.389  19.976  1.00  0.71           C  
ATOM   1568  CG  LEU A 112       1.839  -2.212  19.272  1.00  0.71           C  
ATOM   1569  CD1 LEU A 112       1.427  -3.655  19.326  1.00  0.71           C  
ATOM   1570  CD2 LEU A 112       2.007  -1.754  17.867  1.00  0.71           C  
ATOM   1571  H   LEU A 112      -0.869  -0.191  21.501  1.00  0.71           H  
ATOM   1572  HA  LEU A 112       0.399  -2.789  21.533  1.00  0.71           H  
ATOM   1573 1HB  LEU A 112      -0.158  -1.520  19.460  1.00  0.71           H  
ATOM   1574 2HB  LEU A 112       1.065  -0.374  19.925  1.00  0.71           H  
ATOM   1575  HG  LEU A 112       2.770  -2.121  19.792  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 112       2.182  -4.249  18.842  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 112       1.322  -3.963  20.361  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 112       0.474  -3.796  18.816  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 112       2.756  -2.373  17.385  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 112       1.069  -1.842  17.347  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 112       2.323  -0.730  17.860  1.00  0.71           H  
ATOM   1582  N   ALA A 113       2.086  -0.149  22.557  1.00  0.69           N  
ATOM   1583  CA  ALA A 113       3.266   0.276  23.298  1.00  0.69           C  
ATOM   1584  C   ALA A 113       3.372  -0.392  24.639  1.00  0.69           C  
ATOM   1585  O   ALA A 113       4.458  -0.789  25.069  1.00  0.69           O  
ATOM   1586  CB  ALA A 113       3.218   1.750  23.504  1.00  0.69           C  
ATOM   1587  H   ALA A 113       1.420   0.561  22.262  1.00  0.69           H  
ATOM   1588  HA  ALA A 113       4.145   0.018  22.715  1.00  0.69           H  
ATOM   1589 1HB  ALA A 113       4.086   2.099  24.027  1.00  0.69           H  
ATOM   1590 2HB  ALA A 113       3.173   2.148  22.534  1.00  0.69           H  
ATOM   1591 3HB  ALA A 113       2.333   2.011  24.072  1.00  0.69           H  
ATOM   1592  N   LEU A 114       2.241  -0.555  25.314  1.00  0.69           N  
ATOM   1593  CA  LEU A 114       2.299  -1.217  26.589  1.00  0.69           C  
ATOM   1594  C   LEU A 114       2.639  -2.678  26.338  1.00  0.69           C  
ATOM   1595  O   LEU A 114       3.484  -3.248  27.027  1.00  0.69           O  
ATOM   1596  CB  LEU A 114       1.003  -1.032  27.383  1.00  0.69           C  
ATOM   1597  CG  LEU A 114       1.041  -1.664  28.769  1.00  0.69           C  
ATOM   1598  CD1 LEU A 114       2.183  -1.116  29.485  1.00  0.69           C  
ATOM   1599  CD2 LEU A 114      -0.196  -1.311  29.564  1.00  0.69           C  
ATOM   1600  H   LEU A 114       1.359  -0.194  24.954  1.00  0.69           H  
ATOM   1601  HA  LEU A 114       3.103  -0.773  27.173  1.00  0.69           H  
ATOM   1602 1HB  LEU A 114       0.807   0.037  27.493  1.00  0.69           H  
ATOM   1603 2HB  LEU A 114       0.187  -1.481  26.814  1.00  0.69           H  
ATOM   1604  HG  LEU A 114       1.146  -2.736  28.681  1.00  0.69           H  
ATOM   1605 1HD1 LEU A 114       2.206  -1.547  30.474  1.00  0.69           H  
ATOM   1606 2HD1 LEU A 114       3.107  -1.347  28.954  1.00  0.69           H  
ATOM   1607 3HD1 LEU A 114       2.060  -0.055  29.547  1.00  0.69           H  
ATOM   1608 1HD2 LEU A 114      -0.128  -1.744  30.557  1.00  0.69           H  
ATOM   1609 2HD2 LEU A 114      -0.279  -0.229  29.645  1.00  0.69           H  
ATOM   1610 3HD2 LEU A 114      -1.043  -1.688  29.088  1.00  0.69           H  
ATOM   1611  N   ALA A 115       2.015  -3.294  25.325  1.00  0.68           N  
ATOM   1612  CA  ALA A 115       2.323  -4.685  25.013  1.00  0.68           C  
ATOM   1613  C   ALA A 115       3.813  -4.861  24.655  1.00  0.68           C  
ATOM   1614  O   ALA A 115       4.447  -5.829  25.090  1.00  0.68           O  
ATOM   1615  CB  ALA A 115       1.447  -5.152  23.860  1.00  0.68           C  
ATOM   1616  H   ALA A 115       1.308  -2.808  24.768  1.00  0.68           H  
ATOM   1617  HA  ALA A 115       2.112  -5.287  25.894  1.00  0.68           H  
ATOM   1618 1HB  ALA A 115       1.650  -6.194  23.648  1.00  0.68           H  
ATOM   1619 2HB  ALA A 115       0.417  -5.037  24.097  1.00  0.68           H  
ATOM   1620 3HB  ALA A 115       1.658  -4.554  22.993  1.00  0.68           H  
ATOM   1621  N   ILE A 116       4.381  -3.894  23.909  1.00  0.68           N  
ATOM   1622  CA  ILE A 116       5.790  -3.906  23.511  1.00  0.68           C  
ATOM   1623  C   ILE A 116       6.668  -3.784  24.724  1.00  0.68           C  
ATOM   1624  O   ILE A 116       7.610  -4.550  24.897  1.00  0.68           O  
ATOM   1625  CB  ILE A 116       6.136  -2.746  22.531  1.00  0.68           C  
ATOM   1626  CG1 ILE A 116       5.466  -2.949  21.161  1.00  0.68           C  
ATOM   1627  CG2 ILE A 116       7.653  -2.583  22.371  1.00  0.68           C  
ATOM   1628  CD1 ILE A 116       5.505  -1.699  20.293  1.00  0.68           C  
ATOM   1629  H   ILE A 116       3.794  -3.136  23.585  1.00  0.68           H  
ATOM   1630  HA  ILE A 116       6.004  -4.853  23.025  1.00  0.68           H  
ATOM   1631  HB  ILE A 116       5.738  -1.826  22.944  1.00  0.68           H  
ATOM   1632 1HG1 ILE A 116       5.989  -3.751  20.637  1.00  0.68           H  
ATOM   1633 2HG1 ILE A 116       4.441  -3.253  21.299  1.00  0.68           H  
ATOM   1634 1HG2 ILE A 116       7.861  -1.740  21.713  1.00  0.68           H  
ATOM   1635 2HG2 ILE A 116       8.093  -2.397  23.343  1.00  0.68           H  
ATOM   1636 3HG2 ILE A 116       8.081  -3.479  21.946  1.00  0.68           H  
ATOM   1637 1HD1 ILE A 116       5.036  -1.902  19.332  1.00  0.68           H  
ATOM   1638 2HD1 ILE A 116       4.972  -0.904  20.790  1.00  0.68           H  
ATOM   1639 3HD1 ILE A 116       6.536  -1.396  20.137  1.00  0.68           H  
ATOM   1640  N   THR A 117       6.342  -2.846  25.596  1.00  0.69           N  
ATOM   1641  CA  THR A 117       7.142  -2.630  26.772  1.00  0.69           C  
ATOM   1642  C   THR A 117       7.130  -3.869  27.645  1.00  0.69           C  
ATOM   1643  O   THR A 117       8.180  -4.341  28.072  1.00  0.69           O  
ATOM   1644  CB  THR A 117       6.597  -1.451  27.566  1.00  0.69           C  
ATOM   1645  OG1 THR A 117       6.613  -0.305  26.735  1.00  0.69           O  
ATOM   1646  CG2 THR A 117       7.467  -1.196  28.735  1.00  0.69           C  
ATOM   1647  H   THR A 117       5.543  -2.239  25.421  1.00  0.69           H  
ATOM   1648  HA  THR A 117       8.168  -2.423  26.470  1.00  0.69           H  
ATOM   1649  HB  THR A 117       5.575  -1.656  27.890  1.00  0.69           H  
ATOM   1650  HG1 THR A 117       5.931  -0.428  26.029  1.00  0.69           H  
ATOM   1651 1HG2 THR A 117       7.095  -0.341  29.289  1.00  0.69           H  
ATOM   1652 2HG2 THR A 117       7.481  -2.075  29.364  1.00  0.69           H  
ATOM   1653 3HG2 THR A 117       8.445  -0.995  28.381  1.00  0.69           H  
ATOM   1654  N   ARG A 118       5.946  -4.443  27.870  1.00  0.71           N  
ATOM   1655  CA  ARG A 118       5.859  -5.619  28.718  1.00  0.71           C  
ATOM   1656  C   ARG A 118       6.661  -6.778  28.144  1.00  0.71           C  
ATOM   1657  O   ARG A 118       7.376  -7.457  28.888  1.00  0.71           O  
ATOM   1658  CB  ARG A 118       4.402  -6.040  28.888  1.00  0.71           C  
ATOM   1659  CG  ARG A 118       3.575  -5.114  29.775  1.00  0.71           C  
ATOM   1660  CD  ARG A 118       2.155  -5.530  29.893  1.00  0.71           C  
ATOM   1661  NE  ARG A 118       1.395  -4.598  30.711  1.00  0.71           N  
ATOM   1662  CZ  ARG A 118       1.417  -4.606  32.049  1.00  0.71           C  
ATOM   1663  NH1 ARG A 118       2.178  -5.475  32.655  1.00  0.71           N  
ATOM   1664  NH2 ARG A 118       0.688  -3.762  32.745  1.00  0.71           N  
ATOM   1665  H   ARG A 118       5.097  -4.037  27.479  1.00  0.71           H  
ATOM   1666  HA  ARG A 118       6.264  -5.366  29.697  1.00  0.71           H  
ATOM   1667 1HB  ARG A 118       3.922  -6.067  27.907  1.00  0.71           H  
ATOM   1668 2HB  ARG A 118       4.356  -7.044  29.305  1.00  0.71           H  
ATOM   1669 1HG  ARG A 118       3.997  -5.146  30.774  1.00  0.71           H  
ATOM   1670 2HG  ARG A 118       3.615  -4.097  29.390  1.00  0.71           H  
ATOM   1671 1HD  ARG A 118       1.702  -5.557  28.900  1.00  0.71           H  
ATOM   1672 2HD  ARG A 118       2.094  -6.516  30.351  1.00  0.71           H  
ATOM   1673  HE  ARG A 118       0.804  -3.925  30.248  1.00  0.71           H  
ATOM   1674 1HH1 ARG A 118       2.733  -6.121  32.120  1.00  0.71           H  
ATOM   1675 2HH1 ARG A 118       2.214  -5.531  33.678  1.00  0.71           H  
ATOM   1676 1HH2 ARG A 118       0.093  -3.096  32.278  1.00  0.71           H  
ATOM   1677 2HH2 ARG A 118       0.717  -3.793  33.756  1.00  0.71           H  
ATOM   1678  N   GLU A 119       6.610  -6.976  26.826  1.00  0.73           N  
ATOM   1679  CA  GLU A 119       7.360  -8.070  26.233  1.00  0.73           C  
ATOM   1680  C   GLU A 119       8.864  -7.784  26.271  1.00  0.73           C  
ATOM   1681  O   GLU A 119       9.664  -8.677  26.561  1.00  0.73           O  
ATOM   1682  CB  GLU A 119       6.875  -8.368  24.826  1.00  0.73           C  
ATOM   1683  CG  GLU A 119       7.552  -9.577  24.187  1.00  0.73           C  
ATOM   1684  CD  GLU A 119       7.244 -10.922  24.900  1.00  0.73           C  
ATOM   1685  OE1 GLU A 119       6.273 -11.016  25.640  1.00  0.73           O  
ATOM   1686  OE2 GLU A 119       8.010 -11.847  24.704  1.00  0.73           O  
ATOM   1687  H   GLU A 119       6.012  -6.396  26.229  1.00  0.73           H  
ATOM   1688  HA  GLU A 119       7.182  -8.959  26.829  1.00  0.73           H  
ATOM   1689 1HB  GLU A 119       5.803  -8.563  24.848  1.00  0.73           H  
ATOM   1690 2HB  GLU A 119       7.017  -7.501  24.215  1.00  0.73           H  
ATOM   1691 1HG  GLU A 119       7.238  -9.646  23.144  1.00  0.73           H  
ATOM   1692 2HG  GLU A 119       8.625  -9.400  24.197  1.00  0.73           H  
ATOM   1693  N   LEU A 120       9.270  -6.543  26.001  1.00  0.75           N  
ATOM   1694  CA  LEU A 120      10.689  -6.244  26.046  1.00  0.75           C  
ATOM   1695  C   LEU A 120      11.216  -6.477  27.465  1.00  0.75           C  
ATOM   1696  O   LEU A 120      12.291  -7.057  27.646  1.00  0.75           O  
ATOM   1697  CB  LEU A 120      10.959  -4.799  25.603  1.00  0.75           C  
ATOM   1698  CG  LEU A 120      10.756  -4.444  24.128  1.00  0.75           C  
ATOM   1699  CD1 LEU A 120      10.945  -2.942  23.960  1.00  0.75           C  
ATOM   1700  CD2 LEU A 120      11.725  -5.233  23.258  1.00  0.75           C  
ATOM   1701  H   LEU A 120       8.602  -5.817  25.751  1.00  0.75           H  
ATOM   1702  HA  LEU A 120      11.206  -6.918  25.365  1.00  0.75           H  
ATOM   1703 1HB  LEU A 120      10.271  -4.166  26.160  1.00  0.75           H  
ATOM   1704 2HB  LEU A 120      11.951  -4.524  25.865  1.00  0.75           H  
ATOM   1705  HG  LEU A 120       9.759  -4.679  23.844  1.00  0.75           H  
ATOM   1706 1HD1 LEU A 120      10.780  -2.667  22.923  1.00  0.75           H  
ATOM   1707 2HD1 LEU A 120      10.228  -2.418  24.594  1.00  0.75           H  
ATOM   1708 3HD1 LEU A 120      11.956  -2.667  24.253  1.00  0.75           H  
ATOM   1709 1HD2 LEU A 120      11.567  -4.977  22.210  1.00  0.75           H  
ATOM   1710 2HD2 LEU A 120      12.746  -4.993  23.537  1.00  0.75           H  
ATOM   1711 3HD2 LEU A 120      11.550  -6.299  23.399  1.00  0.75           H  
ATOM   1712  N   VAL A 121      10.422  -6.111  28.483  1.00  0.79           N  
ATOM   1713  CA  VAL A 121      10.822  -6.335  29.870  1.00  0.79           C  
ATOM   1714  C   VAL A 121      10.921  -7.844  30.166  1.00  0.79           C  
ATOM   1715  O   VAL A 121      11.907  -8.301  30.749  1.00  0.79           O  
ATOM   1716  CB  VAL A 121       9.853  -5.618  30.843  1.00  0.79           C  
ATOM   1717  CG1 VAL A 121      10.132  -6.010  32.278  1.00  0.79           C  
ATOM   1718  CG2 VAL A 121      10.026  -4.082  30.706  1.00  0.79           C  
ATOM   1719  H   VAL A 121       9.538  -5.638  28.291  1.00  0.79           H  
ATOM   1720  HA  VAL A 121      11.808  -5.893  30.012  1.00  0.79           H  
ATOM   1721  HB  VAL A 121       8.828  -5.903  30.599  1.00  0.79           H  
ATOM   1722 1HG1 VAL A 121       9.430  -5.489  32.938  1.00  0.79           H  
ATOM   1723 2HG1 VAL A 121      10.007  -7.086  32.391  1.00  0.79           H  
ATOM   1724 3HG1 VAL A 121      11.152  -5.731  32.540  1.00  0.79           H  
ATOM   1725 1HG2 VAL A 121       9.334  -3.585  31.384  1.00  0.79           H  
ATOM   1726 2HG2 VAL A 121      11.049  -3.807  30.963  1.00  0.79           H  
ATOM   1727 3HG2 VAL A 121       9.824  -3.769  29.696  1.00  0.79           H  
ATOM   1728  N   ARG A 122       9.948  -8.640  29.697  1.00  0.83           N  
ATOM   1729  CA  ARG A 122       9.971 -10.097  29.898  1.00  0.83           C  
ATOM   1730  C   ARG A 122      11.206 -10.745  29.278  1.00  0.83           C  
ATOM   1731  O   ARG A 122      11.752 -11.712  29.813  1.00  0.83           O  
ATOM   1732  CB  ARG A 122       8.753 -10.757  29.265  1.00  0.83           C  
ATOM   1733  CG  ARG A 122       7.425 -10.574  29.963  1.00  0.83           C  
ATOM   1734  CD  ARG A 122       6.343 -11.132  29.113  1.00  0.83           C  
ATOM   1735  NE  ARG A 122       5.050 -11.080  29.732  1.00  0.83           N  
ATOM   1736  CZ  ARG A 122       3.887 -11.181  29.061  1.00  0.83           C  
ATOM   1737  NH1 ARG A 122       3.875 -11.300  27.741  1.00  0.83           N  
ATOM   1738  NH2 ARG A 122       2.749 -11.163  29.734  1.00  0.83           N  
ATOM   1739  H   ARG A 122       9.146  -8.222  29.222  1.00  0.83           H  
ATOM   1740  HA  ARG A 122       9.968 -10.296  30.968  1.00  0.83           H  
ATOM   1741 1HB  ARG A 122       8.634 -10.380  28.252  1.00  0.83           H  
ATOM   1742 2HB  ARG A 122       8.931 -11.827  29.183  1.00  0.83           H  
ATOM   1743 1HG  ARG A 122       7.434 -11.112  30.909  1.00  0.83           H  
ATOM   1744 2HG  ARG A 122       7.234  -9.526  30.145  1.00  0.83           H  
ATOM   1745 1HD  ARG A 122       6.290 -10.567  28.190  1.00  0.83           H  
ATOM   1746 2HD  ARG A 122       6.567 -12.170  28.878  1.00  0.83           H  
ATOM   1747  HE  ARG A 122       5.012 -10.992  30.737  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 122       4.760 -11.305  27.192  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 122       2.997 -11.377  27.253  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 122       2.769 -11.088  30.741  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 122       1.870 -11.241  29.245  1.00  0.83           H  
ATOM   1752  N   ARG A 123      11.674 -10.180  28.169  1.00  0.86           N  
ATOM   1753  CA  ARG A 123      12.840 -10.672  27.447  1.00  0.86           C  
ATOM   1754  C   ARG A 123      14.156 -10.111  27.992  1.00  0.86           C  
ATOM   1755  O   ARG A 123      15.216 -10.330  27.403  1.00  0.86           O  
ATOM   1756  CB  ARG A 123      12.722 -10.341  25.968  1.00  0.86           C  
ATOM   1757  CG  ARG A 123      11.589 -11.057  25.266  1.00  0.86           C  
ATOM   1758  CD  ARG A 123      11.543 -10.721  23.854  1.00  0.86           C  
ATOM   1759  NE  ARG A 123      10.461 -11.384  23.179  1.00  0.86           N  
ATOM   1760  CZ  ARG A 123      10.433 -11.593  21.866  1.00  0.86           C  
ATOM   1761  NH1 ARG A 123      11.441 -11.214  21.132  1.00  0.86           N  
ATOM   1762  NH2 ARG A 123       9.415 -12.190  21.284  1.00  0.86           N  
ATOM   1763  H   ARG A 123      11.153  -9.398  27.767  1.00  0.86           H  
ATOM   1764  HA  ARG A 123      12.865 -11.756  27.548  1.00  0.86           H  
ATOM   1765 1HB  ARG A 123      12.548  -9.268  25.857  1.00  0.86           H  
ATOM   1766 2HB  ARG A 123      13.653 -10.581  25.457  1.00  0.86           H  
ATOM   1767 1HG  ARG A 123      11.733 -12.133  25.353  1.00  0.86           H  
ATOM   1768 2HG  ARG A 123      10.634 -10.789  25.716  1.00  0.86           H  
ATOM   1769 1HD  ARG A 123      11.393  -9.644  23.752  1.00  0.86           H  
ATOM   1770 2HD  ARG A 123      12.474 -11.009  23.374  1.00  0.86           H  
ATOM   1771  HE  ARG A 123       9.642 -11.676  23.732  1.00  0.86           H  
ATOM   1772 1HH1 ARG A 123      12.240 -10.768  21.544  1.00  0.86           H  
ATOM   1773 2HH1 ARG A 123      11.389 -11.398  20.126  1.00  0.86           H  
ATOM   1774 1HH2 ARG A 123       8.618 -12.515  21.814  1.00  0.86           H  
ATOM   1775 2HH2 ARG A 123       9.469 -12.331  20.265  1.00  0.86           H  
ATOM   1776  N   SER A 124      14.080  -9.383  29.113  1.00  0.89           N  
ATOM   1777  CA  SER A 124      15.205  -8.740  29.784  1.00  0.89           C  
ATOM   1778  C   SER A 124      15.908  -7.703  28.920  1.00  0.89           C  
ATOM   1779  O   SER A 124      17.124  -7.517  29.017  1.00  0.89           O  
ATOM   1780  CB  SER A 124      16.223  -9.772  30.259  1.00  0.89           C  
ATOM   1781  OG  SER A 124      15.661 -10.665  31.190  1.00  0.89           O  
ATOM   1782  H   SER A 124      13.172  -9.237  29.547  1.00  0.89           H  
ATOM   1783  HA  SER A 124      14.810  -8.225  30.661  1.00  0.89           H  
ATOM   1784 1HB  SER A 124      16.621 -10.326  29.416  1.00  0.89           H  
ATOM   1785 2HB  SER A 124      17.060  -9.252  30.720  1.00  0.89           H  
ATOM   1786  HG  SER A 124      14.948 -11.118  30.733  1.00  0.89           H  
ATOM   1787  N   ALA A 125      15.140  -6.999  28.093  1.00  0.89           N  
ATOM   1788  CA  ALA A 125      15.694  -5.928  27.293  1.00  0.89           C  
ATOM   1789  C   ALA A 125      15.885  -4.721  28.191  1.00  0.89           C  
ATOM   1790  O   ALA A 125      15.129  -4.512  29.146  1.00  0.89           O  
ATOM   1791  CB  ALA A 125      14.796  -5.601  26.128  1.00  0.89           C  
ATOM   1792  H   ALA A 125      14.141  -7.192  28.032  1.00  0.89           H  
ATOM   1793  HA  ALA A 125      16.668  -6.242  26.918  1.00  0.89           H  
ATOM   1794 1HB  ALA A 125      15.228  -4.795  25.535  1.00  0.89           H  
ATOM   1795 2HB  ALA A 125      14.669  -6.489  25.517  1.00  0.89           H  
ATOM   1796 3HB  ALA A 125      13.854  -5.296  26.518  1.00  0.89           H  
ATOM   1797  N   ASP A 126      16.850  -3.879  27.875  1.00  0.87           N  
ATOM   1798  CA  ASP A 126      17.089  -2.714  28.714  1.00  0.87           C  
ATOM   1799  C   ASP A 126      16.110  -1.572  28.419  1.00  0.87           C  
ATOM   1800  O   ASP A 126      16.462  -0.562  27.814  1.00  0.87           O  
ATOM   1801  CB  ASP A 126      18.556  -2.297  28.540  1.00  0.87           C  
ATOM   1802  CG  ASP A 126      19.067  -1.211  29.495  1.00  0.87           C  
ATOM   1803  OD1 ASP A 126      18.394  -0.866  30.422  1.00  0.87           O  
ATOM   1804  OD2 ASP A 126      20.171  -0.750  29.299  1.00  0.87           O  
ATOM   1805  H   ASP A 126      17.443  -4.060  27.078  1.00  0.87           H  
ATOM   1806  HA  ASP A 126      16.948  -3.010  29.754  1.00  0.87           H  
ATOM   1807 1HB  ASP A 126      19.183  -3.179  28.678  1.00  0.87           H  
ATOM   1808 2HB  ASP A 126      18.717  -1.959  27.519  1.00  0.87           H  
ATOM   1809  N   VAL A 127      14.880  -1.734  28.879  1.00  0.83           N  
ATOM   1810  CA  VAL A 127      13.871  -0.705  28.668  1.00  0.83           C  
ATOM   1811  C   VAL A 127      14.054   0.344  29.753  1.00  0.83           C  
ATOM   1812  O   VAL A 127      14.219   0.013  30.926  1.00  0.83           O  
ATOM   1813  CB  VAL A 127      12.437  -1.246  28.714  1.00  0.83           C  
ATOM   1814  CG1 VAL A 127      11.473  -0.096  28.546  1.00  0.83           C  
ATOM   1815  CG2 VAL A 127      12.236  -2.286  27.641  1.00  0.83           C  
ATOM   1816  H   VAL A 127      14.668  -2.613  29.353  1.00  0.83           H  
ATOM   1817  HA  VAL A 127      14.031  -0.235  27.697  1.00  0.83           H  
ATOM   1818  HB  VAL A 127      12.251  -1.694  29.687  1.00  0.83           H  
ATOM   1819 1HG1 VAL A 127      10.484  -0.463  28.598  1.00  0.83           H  
ATOM   1820 2HG1 VAL A 127      11.626   0.621  29.334  1.00  0.83           H  
ATOM   1821 3HG1 VAL A 127      11.635   0.386  27.579  1.00  0.83           H  
ATOM   1822 1HG2 VAL A 127      11.213  -2.657  27.698  1.00  0.83           H  
ATOM   1823 2HG2 VAL A 127      12.413  -1.841  26.664  1.00  0.83           H  
ATOM   1824 3HG2 VAL A 127      12.934  -3.115  27.799  1.00  0.83           H  
ATOM   1825  N   ARG A 128      14.074   1.601  29.356  1.00  0.78           N  
ATOM   1826  CA  ARG A 128      14.273   2.699  30.280  1.00  0.78           C  
ATOM   1827  C   ARG A 128      12.996   3.465  30.570  1.00  0.78           C  
ATOM   1828  O   ARG A 128      12.769   3.913  31.693  1.00  0.78           O  
ATOM   1829  CB  ARG A 128      15.296   3.646  29.690  1.00  0.78           C  
ATOM   1830  CG  ARG A 128      16.639   3.014  29.491  1.00  0.78           C  
ATOM   1831  CD  ARG A 128      17.267   2.646  30.785  1.00  0.78           C  
ATOM   1832  NE  ARG A 128      18.531   1.981  30.600  1.00  0.78           N  
ATOM   1833  CZ  ARG A 128      19.714   2.599  30.438  1.00  0.78           C  
ATOM   1834  NH1 ARG A 128      19.777   3.911  30.434  1.00  0.78           N  
ATOM   1835  NH2 ARG A 128      20.802   1.877  30.272  1.00  0.78           N  
ATOM   1836  H   ARG A 128      13.944   1.794  28.374  1.00  0.78           H  
ATOM   1837  HA  ARG A 128      14.659   2.298  31.216  1.00  0.78           H  
ATOM   1838 1HB  ARG A 128      14.947   3.981  28.712  1.00  0.78           H  
ATOM   1839 2HB  ARG A 128      15.413   4.525  30.311  1.00  0.78           H  
ATOM   1840 1HG  ARG A 128      16.516   2.101  28.902  1.00  0.78           H  
ATOM   1841 2HG  ARG A 128      17.299   3.705  28.965  1.00  0.78           H  
ATOM   1842 1HD  ARG A 128      17.438   3.539  31.377  1.00  0.78           H  
ATOM   1843 2HD  ARG A 128      16.607   1.965  31.327  1.00  0.78           H  
ATOM   1844  HE  ARG A 128      18.529   0.943  30.600  1.00  0.78           H  
ATOM   1845 1HH1 ARG A 128      18.925   4.445  30.533  1.00  0.78           H  
ATOM   1846 2HH1 ARG A 128      20.667   4.372  30.302  1.00  0.78           H  
ATOM   1847 1HH2 ARG A 128      20.713   0.843  30.224  1.00  0.78           H  
ATOM   1848 2HH2 ARG A 128      21.694   2.316  30.143  1.00  0.78           H  
ATOM   1849  N   ALA A 129      12.148   3.626  29.567  1.00  0.74           N  
ATOM   1850  CA  ALA A 129      10.944   4.414  29.817  1.00  0.74           C  
ATOM   1851  C   ALA A 129       9.813   4.123  28.856  1.00  0.74           C  
ATOM   1852  O   ALA A 129      10.027   3.657  27.736  1.00  0.74           O  
ATOM   1853  CB  ALA A 129      11.261   5.882  29.750  1.00  0.74           C  
ATOM   1854  H   ALA A 129      12.366   3.236  28.650  1.00  0.74           H  
ATOM   1855  HA  ALA A 129      10.593   4.198  30.823  1.00  0.74           H  
ATOM   1856 1HB  ALA A 129      10.358   6.435  29.964  1.00  0.74           H  
ATOM   1857 2HB  ALA A 129      12.024   6.133  30.470  1.00  0.74           H  
ATOM   1858 3HB  ALA A 129      11.612   6.132  28.764  1.00  0.74           H  
ATOM   1859  N   LEU A 130       8.609   4.431  29.315  1.00  0.73           N  
ATOM   1860  CA  LEU A 130       7.403   4.376  28.503  1.00  0.73           C  
ATOM   1861  C   LEU A 130       6.689   5.723  28.524  1.00  0.73           C  
ATOM   1862  O   LEU A 130       6.410   6.258  29.592  1.00  0.73           O  
ATOM   1863  CB  LEU A 130       6.522   3.232  29.015  1.00  0.73           C  
ATOM   1864  CG  LEU A 130       5.094   3.066  28.455  1.00  0.73           C  
ATOM   1865  CD1 LEU A 130       5.105   2.790  26.952  1.00  0.73           C  
ATOM   1866  CD2 LEU A 130       4.446   1.888  29.200  1.00  0.73           C  
ATOM   1867  H   LEU A 130       8.524   4.727  30.292  1.00  0.73           H  
ATOM   1868  HA  LEU A 130       7.687   4.154  27.479  1.00  0.73           H  
ATOM   1869 1HB  LEU A 130       7.048   2.298  28.809  1.00  0.73           H  
ATOM   1870 2HB  LEU A 130       6.445   3.331  30.085  1.00  0.73           H  
ATOM   1871  HG  LEU A 130       4.530   3.975  28.632  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 130       4.081   2.667  26.596  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 130       5.566   3.625  26.434  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 130       5.659   1.899  26.750  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 130       3.436   1.744  28.847  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 130       5.020   0.981  29.014  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 130       4.432   2.094  30.267  1.00  0.73           H  
ATOM   1878  N   CYS A 131       6.460   6.286  27.348  1.00  0.75           N  
ATOM   1879  CA  CYS A 131       5.798   7.573  27.193  1.00  0.75           C  
ATOM   1880  C   CYS A 131       4.483   7.395  26.424  1.00  0.75           C  
ATOM   1881  O   CYS A 131       4.476   6.864  25.313  1.00  0.75           O  
ATOM   1882  CB  CYS A 131       6.732   8.553  26.467  1.00  0.75           C  
ATOM   1883  SG  CYS A 131       8.280   8.903  27.347  1.00  0.75           S  
ATOM   1884  H   CYS A 131       6.746   5.783  26.515  1.00  0.75           H  
ATOM   1885  HA  CYS A 131       5.579   7.973  28.176  1.00  0.75           H  
ATOM   1886 1HB  CYS A 131       7.020   8.125  25.522  1.00  0.75           H  
ATOM   1887 2HB  CYS A 131       6.217   9.496  26.273  1.00  0.75           H  
ATOM   1888  HG  CYS A 131       7.712   9.463  28.411  1.00  0.75           H  
ATOM   1889  N   ILE A 132       3.370   7.789  27.028  1.00  0.81           N  
ATOM   1890  CA  ILE A 132       2.068   7.615  26.396  1.00  0.81           C  
ATOM   1891  C   ILE A 132       1.258   8.903  26.253  1.00  0.81           C  
ATOM   1892  O   ILE A 132       0.825   9.481  27.244  1.00  0.81           O  
ATOM   1893  CB  ILE A 132       1.260   6.596  27.206  1.00  0.81           C  
ATOM   1894  CG1 ILE A 132       2.011   5.240  27.236  1.00  0.81           C  
ATOM   1895  CG2 ILE A 132      -0.084   6.493  26.619  1.00  0.81           C  
ATOM   1896  CD1 ILE A 132       1.408   4.231  28.137  1.00  0.81           C  
ATOM   1897  H   ILE A 132       3.432   8.193  27.958  1.00  0.81           H  
ATOM   1898  HA  ILE A 132       2.222   7.210  25.395  1.00  0.81           H  
ATOM   1899  HB  ILE A 132       1.172   6.936  28.241  1.00  0.81           H  
ATOM   1900 1HG1 ILE A 132       2.038   4.830  26.225  1.00  0.81           H  
ATOM   1901 2HG1 ILE A 132       3.022   5.402  27.572  1.00  0.81           H  
ATOM   1902 1HG2 ILE A 132      -0.664   5.791  27.183  1.00  0.81           H  
ATOM   1903 2HG2 ILE A 132      -0.570   7.468  26.645  1.00  0.81           H  
ATOM   1904 3HG2 ILE A 132       0.003   6.159  25.589  1.00  0.81           H  
ATOM   1905 1HD1 ILE A 132       1.977   3.318  28.099  1.00  0.81           H  
ATOM   1906 2HD1 ILE A 132       1.390   4.610  29.162  1.00  0.81           H  
ATOM   1907 3HD1 ILE A 132       0.409   4.037  27.801  1.00  0.81           H  
ATOM   1908  N   GLY A 133       1.007   9.332  25.025  1.00  0.91           N  
ATOM   1909  CA  GLY A 133       0.245  10.549  24.817  1.00  0.91           C  
ATOM   1910  C   GLY A 133      -1.244  10.308  24.552  1.00  0.91           C  
ATOM   1911  O   GLY A 133      -1.622   9.361  23.856  1.00  0.91           O  
ATOM   1912  H   GLY A 133       1.362   8.818  24.231  1.00  0.91           H  
ATOM   1913 1HA  GLY A 133       0.359  11.164  25.689  1.00  0.91           H  
ATOM   1914 2HA  GLY A 133       0.677  11.101  23.983  1.00  0.91           H  
ATOM   1915  N   GLY A 134      -2.104  11.176  25.096  1.00  1.04           N  
ATOM   1916  CA  GLY A 134      -3.563  11.168  24.864  1.00  1.04           C  
ATOM   1917  C   GLY A 134      -4.361  10.033  25.544  1.00  1.04           C  
ATOM   1918  O   GLY A 134      -5.400  10.255  26.162  1.00  1.04           O  
ATOM   1919  H   GLY A 134      -1.710  11.893  25.696  1.00  1.04           H  
ATOM   1920 1HA  GLY A 134      -3.968  12.126  25.196  1.00  1.04           H  
ATOM   1921 2HA  GLY A 134      -3.740  11.128  23.790  1.00  1.04           H  
ATOM   1922  N   ALA A 135      -3.877   8.818  25.345  1.00  1.21           N  
ATOM   1923  CA  ALA A 135      -4.465   7.537  25.716  1.00  1.21           C  
ATOM   1924  C   ALA A 135      -4.684   7.268  27.187  1.00  1.21           C  
ATOM   1925  O   ALA A 135      -3.968   7.764  28.062  1.00  1.21           O  
ATOM   1926  CB  ALA A 135      -3.585   6.442  25.215  1.00  1.21           C  
ATOM   1927  H   ALA A 135      -3.011   8.789  24.828  1.00  1.21           H  
ATOM   1928  HA  ALA A 135      -5.432   7.478  25.217  1.00  1.21           H  
ATOM   1929 1HB  ALA A 135      -4.041   5.474  25.418  1.00  1.21           H  
ATOM   1930 2HB  ALA A 135      -3.440   6.563  24.172  1.00  1.21           H  
ATOM   1931 3HB  ALA A 135      -2.642   6.503  25.712  1.00  1.21           H  
ATOM   1932  N   LEU A 136      -5.697   6.437  27.417  1.00  1.42           N  
ATOM   1933  CA  LEU A 136      -6.096   5.917  28.713  1.00  1.42           C  
ATOM   1934  C   LEU A 136      -6.196   4.405  28.785  1.00  1.42           C  
ATOM   1935  O   LEU A 136      -6.466   3.757  27.780  1.00  1.42           O  
ATOM   1936  CB  LEU A 136      -7.456   6.428  29.060  1.00  1.42           C  
ATOM   1937  CG  LEU A 136      -7.593   7.829  29.195  1.00  1.42           C  
ATOM   1938  CD1 LEU A 136      -8.992   8.065  29.357  1.00  1.42           C  
ATOM   1939  CD2 LEU A 136      -6.797   8.252  30.375  1.00  1.42           C  
ATOM   1940  H   LEU A 136      -6.227   6.126  26.614  1.00  1.42           H  
ATOM   1941  HA  LEU A 136      -5.372   6.252  29.454  1.00  1.42           H  
ATOM   1942 1HB  LEU A 136      -8.148   6.108  28.298  1.00  1.42           H  
ATOM   1943 2HB  LEU A 136      -7.766   5.981  30.004  1.00  1.42           H  
ATOM   1944  HG  LEU A 136      -7.246   8.373  28.312  1.00  1.42           H  
ATOM   1945 1HD1 LEU A 136      -9.157   9.117  29.524  1.00  1.42           H  
ATOM   1946 2HD1 LEU A 136      -9.534   7.729  28.472  1.00  1.42           H  
ATOM   1947 3HD1 LEU A 136      -9.315   7.492  30.195  1.00  1.42           H  
ATOM   1948 1HD2 LEU A 136      -6.915   9.324  30.539  1.00  1.42           H  
ATOM   1949 2HD2 LEU A 136      -7.135   7.706  31.236  1.00  1.42           H  
ATOM   1950 3HD2 LEU A 136      -5.751   8.019  30.196  1.00  1.42           H  
ATOM   1951  N   MET A 137      -6.040   3.856  29.994  1.00  1.66           N  
ATOM   1952  CA  MET A 137      -6.309   2.436  30.256  1.00  1.66           C  
ATOM   1953  C   MET A 137      -7.813   2.105  30.224  1.00  1.66           C  
ATOM   1954  O   MET A 137      -8.201   0.964  29.997  1.00  1.66           O  
ATOM   1955  CB  MET A 137      -5.778   2.010  31.613  1.00  1.66           C  
ATOM   1956  CG  MET A 137      -4.287   1.930  31.785  1.00  1.66           C  
ATOM   1957  SD  MET A 137      -3.507   0.798  30.611  1.00  1.66           S  
ATOM   1958  CE  MET A 137      -4.176  -0.779  31.003  1.00  1.66           C  
ATOM   1959  H   MET A 137      -5.760   4.449  30.764  1.00  1.66           H  
ATOM   1960  HA  MET A 137      -5.819   1.847  29.488  1.00  1.66           H  
ATOM   1961 1HB  MET A 137      -6.177   2.676  32.356  1.00  1.66           H  
ATOM   1962 2HB  MET A 137      -6.161   1.032  31.831  1.00  1.66           H  
ATOM   1963 1HG  MET A 137      -3.866   2.921  31.648  1.00  1.66           H  
ATOM   1964 2HG  MET A 137      -4.047   1.600  32.799  1.00  1.66           H  
ATOM   1965 1HE  MET A 137      -3.741  -1.520  30.360  1.00  1.66           H  
ATOM   1966 2HE  MET A 137      -3.962  -1.022  32.029  1.00  1.66           H  
ATOM   1967 3HE  MET A 137      -5.244  -0.755  30.844  1.00  1.66           H  
ATOM   1968  N   ARG A 138      -8.662   3.090  30.517  1.00  1.93           N  
ATOM   1969  CA  ARG A 138     -10.105   2.852  30.526  1.00  1.93           C  
ATOM   1970  C   ARG A 138     -10.872   3.867  29.687  1.00  1.93           C  
ATOM   1971  O   ARG A 138     -10.976   5.048  30.031  1.00  1.93           O  
ATOM   1972  CB  ARG A 138     -10.654   2.811  31.950  1.00  1.93           C  
ATOM   1973  CG  ARG A 138     -10.226   1.582  32.753  1.00  1.93           C  
ATOM   1974  CD  ARG A 138     -10.966   1.431  34.055  1.00  1.93           C  
ATOM   1975  NE  ARG A 138     -10.562   2.406  35.056  1.00  1.93           N  
ATOM   1976  CZ  ARG A 138     -11.151   2.573  36.261  1.00  1.93           C  
ATOM   1977  NH1 ARG A 138     -12.197   1.836  36.604  1.00  1.93           N  
ATOM   1978  NH2 ARG A 138     -10.666   3.474  37.100  1.00  1.93           N  
ATOM   1979  H   ARG A 138      -8.305   4.010  30.719  1.00  1.93           H  
ATOM   1980  HA  ARG A 138     -10.285   1.869  30.091  1.00  1.93           H  
ATOM   1981 1HB  ARG A 138     -10.312   3.692  32.499  1.00  1.93           H  
ATOM   1982 2HB  ARG A 138     -11.742   2.836  31.926  1.00  1.93           H  
ATOM   1983 1HG  ARG A 138     -10.365   0.677  32.155  1.00  1.93           H  
ATOM   1984 2HG  ARG A 138      -9.167   1.694  32.998  1.00  1.93           H  
ATOM   1985 1HD  ARG A 138     -12.030   1.565  33.870  1.00  1.93           H  
ATOM   1986 2HD  ARG A 138     -10.800   0.441  34.457  1.00  1.93           H  
ATOM   1987  HE  ARG A 138      -9.761   3.021  34.837  1.00  1.93           H  
ATOM   1988 1HH1 ARG A 138     -12.560   1.147  35.962  1.00  1.93           H  
ATOM   1989 2HH1 ARG A 138     -12.629   1.964  37.508  1.00  1.93           H  
ATOM   1990 1HH2 ARG A 138      -9.818   4.015  36.830  1.00  1.93           H  
ATOM   1991 2HH2 ARG A 138     -11.086   3.610  38.001  1.00  1.93           H  
ATOM   1992  N   THR A 139     -11.416   3.370  28.578  1.00  2.21           N  
ATOM   1993  CA  THR A 139     -12.137   4.175  27.595  1.00  2.21           C  
ATOM   1994  C   THR A 139     -13.594   3.738  27.336  1.00  2.21           C  
ATOM   1995  O   THR A 139     -14.319   4.433  26.623  1.00  2.21           O  
ATOM   1996  CB  THR A 139     -11.343   4.158  26.295  1.00  2.21           C  
ATOM   1997  OG1 THR A 139     -11.218   2.813  25.871  1.00  2.21           O  
ATOM   1998  CG2 THR A 139      -9.957   4.758  26.505  1.00  2.21           C  
ATOM   1999  H   THR A 139     -11.266   2.390  28.380  1.00  2.21           H  
ATOM   2000  HA  THR A 139     -12.166   5.202  27.959  1.00  2.21           H  
ATOM   2001  HB  THR A 139     -11.881   4.723  25.533  1.00  2.21           H  
ATOM   2002  HG1 THR A 139     -10.937   2.788  24.935  1.00  2.21           H  
ATOM   2003 1HG2 THR A 139      -9.403   4.729  25.569  1.00  2.21           H  
ATOM   2004 2HG2 THR A 139     -10.059   5.790  26.835  1.00  2.21           H  
ATOM   2005 3HG2 THR A 139      -9.412   4.188  27.256  1.00  2.21           H  
ATOM   2006  N   VAL A 140     -13.978   2.583  27.913  1.00  2.48           N  
ATOM   2007  CA  VAL A 140     -15.304   1.924  27.839  1.00  2.48           C  
ATOM   2008  C   VAL A 140     -15.570   1.046  26.598  1.00  2.48           C  
ATOM   2009  O   VAL A 140     -16.031   1.521  25.555  1.00  2.48           O  
ATOM   2010  CB  VAL A 140     -16.469   2.938  27.993  1.00  2.48           C  
ATOM   2011  CG1 VAL A 140     -17.791   2.209  27.852  1.00  2.48           C  
ATOM   2012  CG2 VAL A 140     -16.381   3.625  29.366  1.00  2.48           C  
ATOM   2013  H   VAL A 140     -13.275   2.125  28.468  1.00  2.48           H  
ATOM   2014  HA  VAL A 140     -15.369   1.267  28.707  1.00  2.48           H  
ATOM   2015  HB  VAL A 140     -16.439   3.670  27.202  1.00  2.48           H  
ATOM   2016 1HG1 VAL A 140     -18.611   2.918  27.953  1.00  2.48           H  
ATOM   2017 2HG1 VAL A 140     -17.833   1.746  26.881  1.00  2.48           H  
ATOM   2018 3HG1 VAL A 140     -17.873   1.449  28.627  1.00  2.48           H  
ATOM   2019 1HG2 VAL A 140     -17.208   4.325  29.470  1.00  2.48           H  
ATOM   2020 2HG2 VAL A 140     -16.441   2.871  30.150  1.00  2.48           H  
ATOM   2021 3HG2 VAL A 140     -15.443   4.165  29.458  1.00  2.48           H  
ATOM   2022  N   THR A 141     -15.397  -0.275  26.763  1.00  2.72           N  
ATOM   2023  CA  THR A 141     -15.621  -1.247  25.680  1.00  2.72           C  
ATOM   2024  C   THR A 141     -17.108  -1.428  25.386  1.00  2.72           C  
ATOM   2025  O   THR A 141     -17.497  -1.962  24.344  1.00  2.72           O  
ATOM   2026  CB  THR A 141     -15.031  -2.626  26.038  1.00  2.72           C  
ATOM   2027  OG1 THR A 141     -15.633  -3.094  27.250  1.00  2.72           O  
ATOM   2028  CG2 THR A 141     -13.532  -2.572  26.193  1.00  2.72           C  
ATOM   2029  H   THR A 141     -15.048  -0.613  27.649  1.00  2.72           H  
ATOM   2030  HA  THR A 141     -15.132  -0.877  24.777  1.00  2.72           H  
ATOM   2031  HB  THR A 141     -15.264  -3.325  25.251  1.00  2.72           H  
ATOM   2032  HG1 THR A 141     -16.590  -3.087  27.157  1.00  2.72           H  
ATOM   2033 1HG2 THR A 141     -13.157  -3.562  26.441  1.00  2.72           H  
ATOM   2034 2HG2 THR A 141     -13.098  -2.248  25.262  1.00  2.72           H  
ATOM   2035 3HG2 THR A 141     -13.266  -1.876  26.985  1.00  2.72           H  
ATOM   2036  N   GLY A 142     -17.943  -0.947  26.300  1.00  2.86           N  
ATOM   2037  CA  GLY A 142     -19.393  -1.017  26.182  1.00  2.86           C  
ATOM   2038  C   GLY A 142     -19.925  -0.186  25.012  1.00  2.86           C  
ATOM   2039  O   GLY A 142     -21.070  -0.357  24.602  1.00  2.86           O  
ATOM   2040  H   GLY A 142     -17.543  -0.514  27.119  1.00  2.86           H  
ATOM   2041 1HA  GLY A 142     -19.696  -2.057  26.059  1.00  2.86           H  
ATOM   2042 2HA  GLY A 142     -19.843  -0.664  27.109  1.00  2.86           H  
ATOM   2043  N   LYS A 143     -19.097   0.717  24.475  1.00  2.85           N  
ATOM   2044  CA  LYS A 143     -19.494   1.549  23.345  1.00  2.85           C  
ATOM   2045  C   LYS A 143     -19.151   0.923  21.984  1.00  2.85           C  
ATOM   2046  O   LYS A 143     -19.424   1.525  20.931  1.00  2.85           O  
ATOM   2047  CB  LYS A 143     -18.874   2.935  23.474  1.00  2.85           C  
ATOM   2048  CG  LYS A 143     -19.402   3.737  24.667  1.00  2.85           C  
ATOM   2049  CD  LYS A 143     -18.749   5.110  24.769  1.00  2.85           C  
ATOM   2050  CE  LYS A 143     -19.282   5.892  25.969  1.00  2.85           C  
ATOM   2051  NZ  LYS A 143     -18.645   7.239  26.085  1.00  2.85           N  
ATOM   2052  H   LYS A 143     -18.156   0.836  24.854  1.00  2.85           H  
ATOM   2053  HA  LYS A 143     -20.578   1.668  23.377  1.00  2.85           H  
ATOM   2054 1HB  LYS A 143     -17.796   2.831  23.598  1.00  2.85           H  
ATOM   2055 2HB  LYS A 143     -19.056   3.506  22.563  1.00  2.85           H  
ATOM   2056 1HG  LYS A 143     -20.480   3.866  24.561  1.00  2.85           H  
ATOM   2057 2HG  LYS A 143     -19.216   3.190  25.575  1.00  2.85           H  
ATOM   2058 1HD  LYS A 143     -17.668   4.987  24.882  1.00  2.85           H  
ATOM   2059 2HD  LYS A 143     -18.943   5.678  23.859  1.00  2.85           H  
ATOM   2060 1HE  LYS A 143     -20.358   6.017  25.863  1.00  2.85           H  
ATOM   2061 2HE  LYS A 143     -19.078   5.327  26.880  1.00  2.85           H  
ATOM   2062 1HZ  LYS A 143     -19.022   7.723  26.888  1.00  2.85           H  
ATOM   2063 2HZ  LYS A 143     -17.644   7.128  26.198  1.00  2.85           H  
ATOM   2064 3HZ  LYS A 143     -18.834   7.775  25.251  1.00  2.85           H  
ATOM   2065  N   ARG A 144     -18.551  -0.270  21.983  1.00  2.69           N  
ATOM   2066  CA  ARG A 144     -18.194  -0.893  20.717  1.00  2.69           C  
ATOM   2067  C   ARG A 144     -19.434  -1.092  19.866  1.00  2.69           C  
ATOM   2068  O   ARG A 144     -20.523  -1.349  20.376  1.00  2.69           O  
ATOM   2069  CB  ARG A 144     -17.490  -2.225  20.912  1.00  2.69           C  
ATOM   2070  CG  ARG A 144     -16.064  -2.140  21.434  1.00  2.69           C  
ATOM   2071  CD  ARG A 144     -15.486  -3.471  21.648  1.00  2.69           C  
ATOM   2072  NE  ARG A 144     -16.124  -4.151  22.753  1.00  2.69           N  
ATOM   2073  CZ  ARG A 144     -15.950  -5.450  23.059  1.00  2.69           C  
ATOM   2074  NH1 ARG A 144     -15.166  -6.200  22.313  1.00  2.69           N  
ATOM   2075  NH2 ARG A 144     -16.568  -5.973  24.105  1.00  2.69           N  
ATOM   2076  H   ARG A 144     -18.336  -0.756  22.856  1.00  2.69           H  
ATOM   2077  HA  ARG A 144     -17.513  -0.230  20.187  1.00  2.69           H  
ATOM   2078 1HB  ARG A 144     -18.059  -2.829  21.618  1.00  2.69           H  
ATOM   2079 2HB  ARG A 144     -17.468  -2.764  19.960  1.00  2.69           H  
ATOM   2080 1HG  ARG A 144     -15.457  -1.638  20.725  1.00  2.69           H  
ATOM   2081 2HG  ARG A 144     -16.040  -1.590  22.368  1.00  2.69           H  
ATOM   2082 1HD  ARG A 144     -15.615  -4.073  20.749  1.00  2.69           H  
ATOM   2083 2HD  ARG A 144     -14.427  -3.368  21.870  1.00  2.69           H  
ATOM   2084  HE  ARG A 144     -16.745  -3.591  23.355  1.00  2.69           H  
ATOM   2085 1HH1 ARG A 144     -14.705  -5.798  21.505  1.00  2.69           H  
ATOM   2086 2HH1 ARG A 144     -15.033  -7.176  22.540  1.00  2.69           H  
ATOM   2087 1HH2 ARG A 144     -17.176  -5.399  24.676  1.00  2.69           H  
ATOM   2088 2HH2 ARG A 144     -16.438  -6.945  24.333  1.00  2.69           H  
ATOM   2089  N   ASP A 145     -19.262  -0.901  18.563  1.00  2.43           N  
ATOM   2090  CA  ASP A 145     -20.306  -1.016  17.540  1.00  2.43           C  
ATOM   2091  C   ASP A 145     -21.391   0.071  17.597  1.00  2.43           C  
ATOM   2092  O   ASP A 145     -22.352   0.011  16.829  1.00  2.43           O  
ATOM   2093  CB  ASP A 145     -20.969  -2.401  17.587  1.00  2.43           C  
ATOM   2094  CG  ASP A 145     -20.015  -3.539  17.210  1.00  2.43           C  
ATOM   2095  OD1 ASP A 145     -19.542  -3.550  16.097  1.00  2.43           O  
ATOM   2096  OD2 ASP A 145     -19.751  -4.371  18.046  1.00  2.43           O  
ATOM   2097  H   ASP A 145     -18.327  -0.684  18.251  1.00  2.43           H  
ATOM   2098  HA  ASP A 145     -19.826  -0.934  16.567  1.00  2.43           H  
ATOM   2099 1HB  ASP A 145     -21.394  -2.602  18.563  1.00  2.43           H  
ATOM   2100 2HB  ASP A 145     -21.799  -2.413  16.881  1.00  2.43           H  
ATOM   2101  N   THR A 146     -21.204   1.117  18.418  1.00  2.13           N  
ATOM   2102  CA  THR A 146     -22.173   2.217  18.445  1.00  2.13           C  
ATOM   2103  C   THR A 146     -21.546   3.511  17.924  1.00  2.13           C  
ATOM   2104  O   THR A 146     -22.215   4.535  17.804  1.00  2.13           O  
ATOM   2105  CB  THR A 146     -22.697   2.489  19.871  1.00  2.13           C  
ATOM   2106  OG1 THR A 146     -21.630   2.939  20.712  1.00  2.13           O  
ATOM   2107  CG2 THR A 146     -23.250   1.207  20.459  1.00  2.13           C  
ATOM   2108  H   THR A 146     -20.429   1.132  19.084  1.00  2.13           H  
ATOM   2109  HA  THR A 146     -23.016   1.964  17.804  1.00  2.13           H  
ATOM   2110  HB  THR A 146     -23.478   3.246  19.839  1.00  2.13           H  
ATOM   2111  HG1 THR A 146     -20.856   2.356  20.599  1.00  2.13           H  
ATOM   2112 1HG2 THR A 146     -23.617   1.396  21.466  1.00  2.13           H  
ATOM   2113 2HG2 THR A 146     -24.065   0.842  19.835  1.00  2.13           H  
ATOM   2114 3HG2 THR A 146     -22.458   0.457  20.498  1.00  2.13           H  
ATOM   2115  N   ARG A 147     -20.248   3.459  17.629  1.00  1.83           N  
ATOM   2116  CA  ARG A 147     -19.470   4.646  17.262  1.00  1.83           C  
ATOM   2117  C   ARG A 147     -19.462   5.054  15.789  1.00  1.83           C  
ATOM   2118  O   ARG A 147     -18.819   6.035  15.478  1.00  1.83           O  
ATOM   2119  CB  ARG A 147     -18.030   4.449  17.689  1.00  1.83           C  
ATOM   2120  CG  ARG A 147     -17.827   4.361  19.193  1.00  1.83           C  
ATOM   2121  CD  ARG A 147     -16.421   4.068  19.530  1.00  1.83           C  
ATOM   2122  NE  ARG A 147     -16.220   3.919  20.954  1.00  1.83           N  
ATOM   2123  CZ  ARG A 147     -15.114   3.382  21.495  1.00  1.83           C  
ATOM   2124  NH1 ARG A 147     -14.143   2.962  20.742  1.00  1.83           N  
ATOM   2125  NH2 ARG A 147     -14.964   3.243  22.785  1.00  1.83           N  
ATOM   2126  H   ARG A 147     -19.781   2.570  17.715  1.00  1.83           H  
ATOM   2127  HA  ARG A 147     -19.876   5.483  17.831  1.00  1.83           H  
ATOM   2128 1HB  ARG A 147     -17.642   3.532  17.244  1.00  1.83           H  
ATOM   2129 2HB  ARG A 147     -17.425   5.277  17.313  1.00  1.83           H  
ATOM   2130 1HG  ARG A 147     -18.106   5.307  19.656  1.00  1.83           H  
ATOM   2131 2HG  ARG A 147     -18.451   3.562  19.599  1.00  1.83           H  
ATOM   2132 1HD  ARG A 147     -16.119   3.139  19.047  1.00  1.83           H  
ATOM   2133 2HD  ARG A 147     -15.787   4.881  19.180  1.00  1.83           H  
ATOM   2134  HE  ARG A 147     -16.954   4.224  21.578  1.00  1.83           H  
ATOM   2135 1HH1 ARG A 147     -14.187   3.029  19.742  1.00  1.83           H  
ATOM   2136 2HH1 ARG A 147     -13.338   2.539  21.225  1.00  1.83           H  
ATOM   2137 1HH2 ARG A 147     -15.673   3.543  23.436  1.00  1.83           H  
ATOM   2138 2HH2 ARG A 147     -14.095   2.788  23.101  1.00  1.83           H  
ATOM   2139  N   THR A 148     -20.145   4.279  14.930  1.00  1.57           N  
ATOM   2140  CA  THR A 148     -20.338   4.407  13.456  1.00  1.57           C  
ATOM   2141  C   THR A 148     -19.439   5.363  12.612  1.00  1.57           C  
ATOM   2142  O   THR A 148     -18.602   6.113  13.082  1.00  1.57           O  
ATOM   2143  CB  THR A 148     -21.822   4.761  13.176  1.00  1.57           C  
ATOM   2144  OG1 THR A 148     -22.081   4.687  11.755  1.00  1.57           O  
ATOM   2145  CG2 THR A 148     -22.137   6.161  13.675  1.00  1.57           C  
ATOM   2146  H   THR A 148     -20.623   3.501  15.361  1.00  1.57           H  
ATOM   2147  HA  THR A 148     -20.177   3.409  13.045  1.00  1.57           H  
ATOM   2148  HB  THR A 148     -22.464   4.044  13.691  1.00  1.57           H  
ATOM   2149  HG1 THR A 148     -23.027   4.811  11.598  1.00  1.57           H  
ATOM   2150 1HG2 THR A 148     -23.182   6.395  13.476  1.00  1.57           H  
ATOM   2151 2HG2 THR A 148     -21.956   6.221  14.749  1.00  1.57           H  
ATOM   2152 3HG2 THR A 148     -21.514   6.860  13.167  1.00  1.57           H  
ATOM   2153  N   ASP A 149     -19.653   5.367  11.309  1.00  1.37           N  
ATOM   2154  CA  ASP A 149     -18.831   6.227  10.459  1.00  1.37           C  
ATOM   2155  C   ASP A 149     -19.058   7.712  10.728  1.00  1.37           C  
ATOM   2156  O   ASP A 149     -18.124   8.510  10.690  1.00  1.37           O  
ATOM   2157  CB  ASP A 149     -19.094   5.940   8.987  1.00  1.37           C  
ATOM   2158  CG  ASP A 149     -18.512   4.604   8.525  1.00  1.37           C  
ATOM   2159  OD1 ASP A 149     -17.723   4.028   9.244  1.00  1.37           O  
ATOM   2160  OD2 ASP A 149     -18.857   4.174   7.452  1.00  1.37           O  
ATOM   2161  H   ASP A 149     -20.396   4.793  10.938  1.00  1.37           H  
ATOM   2162  HA  ASP A 149     -17.783   6.008  10.668  1.00  1.37           H  
ATOM   2163 1HB  ASP A 149     -20.171   5.934   8.811  1.00  1.37           H  
ATOM   2164 2HB  ASP A 149     -18.676   6.741   8.380  1.00  1.37           H  
ATOM   2165  N   ASP A 150     -20.301   8.085  11.015  1.00  1.22           N  
ATOM   2166  CA  ASP A 150     -20.630   9.496  11.186  1.00  1.22           C  
ATOM   2167  C   ASP A 150     -20.082  10.069  12.485  1.00  1.22           C  
ATOM   2168  O   ASP A 150     -19.576  11.195  12.508  1.00  1.22           O  
ATOM   2169  CB  ASP A 150     -22.142   9.674  11.170  1.00  1.22           C  
ATOM   2170  CG  ASP A 150     -22.759   9.386   9.811  1.00  1.22           C  
ATOM   2171  OD1 ASP A 150     -22.032   9.297   8.848  1.00  1.22           O  
ATOM   2172  OD2 ASP A 150     -23.952   9.238   9.751  1.00  1.22           O  
ATOM   2173  H   ASP A 150     -21.021   7.379  11.077  1.00  1.22           H  
ATOM   2174  HA  ASP A 150     -20.196  10.053  10.355  1.00  1.22           H  
ATOM   2175 1HB  ASP A 150     -22.594   9.012  11.909  1.00  1.22           H  
ATOM   2176 2HB  ASP A 150     -22.389  10.696  11.459  1.00  1.22           H  
ATOM   2177  N   GLU A 151     -20.156   9.294  13.560  1.00  1.14           N  
ATOM   2178  CA  GLU A 151     -19.664   9.762  14.839  1.00  1.14           C  
ATOM   2179  C   GLU A 151     -18.139   9.799  14.801  1.00  1.14           C  
ATOM   2180  O   GLU A 151     -17.531  10.719  15.354  1.00  1.14           O  
ATOM   2181  CB  GLU A 151     -20.226   8.923  15.981  1.00  1.14           C  
ATOM   2182  CG  GLU A 151     -21.729   9.097  16.221  1.00  1.14           C  
ATOM   2183  CD  GLU A 151     -22.131  10.494  16.637  1.00  1.14           C  
ATOM   2184  OE1 GLU A 151     -21.551  11.014  17.562  1.00  1.14           O  
ATOM   2185  OE2 GLU A 151     -23.029  11.034  16.032  1.00  1.14           O  
ATOM   2186  H   GLU A 151     -20.551   8.371  13.485  1.00  1.14           H  
ATOM   2187  HA  GLU A 151     -20.016  10.782  14.990  1.00  1.14           H  
ATOM   2188 1HB  GLU A 151     -20.104   7.907  15.749  1.00  1.14           H  
ATOM   2189 2HB  GLU A 151     -19.685   9.125  16.903  1.00  1.14           H  
ATOM   2190 1HG  GLU A 151     -22.252   8.846  15.298  1.00  1.14           H  
ATOM   2191 2HG  GLU A 151     -22.042   8.387  16.985  1.00  1.14           H  
ATOM   2192  N   ILE A 152     -17.512   8.848  14.093  1.00  1.10           N  
ATOM   2193  CA  ILE A 152     -16.066   8.907  13.944  1.00  1.10           C  
ATOM   2194  C   ILE A 152     -15.686  10.156  13.170  1.00  1.10           C  
ATOM   2195  O   ILE A 152     -14.760  10.859  13.559  1.00  1.10           O  
ATOM   2196  CB  ILE A 152     -15.471   7.685  13.254  1.00  1.10           C  
ATOM   2197  CG1 ILE A 152     -15.593   6.484  14.131  1.00  1.10           C  
ATOM   2198  CG2 ILE A 152     -14.019   7.990  12.961  1.00  1.10           C  
ATOM   2199  CD1 ILE A 152     -15.312   5.210  13.420  1.00  1.10           C  
ATOM   2200  H   ILE A 152     -18.027   8.063  13.684  1.00  1.10           H  
ATOM   2201  HA  ILE A 152     -15.622   8.968  14.933  1.00  1.10           H  
ATOM   2202  HB  ILE A 152     -16.017   7.474  12.334  1.00  1.10           H  
ATOM   2203 1HG1 ILE A 152     -14.900   6.582  14.959  1.00  1.10           H  
ATOM   2204 2HG1 ILE A 152     -16.597   6.445  14.531  1.00  1.10           H  
ATOM   2205 1HG2 ILE A 152     -13.555   7.140  12.470  1.00  1.10           H  
ATOM   2206 2HG2 ILE A 152     -13.976   8.853  12.322  1.00  1.10           H  
ATOM   2207 3HG2 ILE A 152     -13.500   8.207  13.885  1.00  1.10           H  
ATOM   2208 1HD1 ILE A 152     -15.430   4.398  14.126  1.00  1.10           H  
ATOM   2209 2HD1 ILE A 152     -16.026   5.092  12.601  1.00  1.10           H  
ATOM   2210 3HD1 ILE A 152     -14.300   5.214  13.019  1.00  1.10           H  
ATOM   2211  N   LEU A 153     -16.398  10.472  12.092  1.00  1.10           N  
ATOM   2212  CA  LEU A 153     -16.061  11.692  11.379  1.00  1.10           C  
ATOM   2213  C   LEU A 153     -16.226  12.917  12.280  1.00  1.10           C  
ATOM   2214  O   LEU A 153     -15.380  13.819  12.258  1.00  1.10           O  
ATOM   2215  CB  LEU A 153     -16.923  11.811  10.123  1.00  1.10           C  
ATOM   2216  CG  LEU A 153     -16.561  10.835   9.023  1.00  1.10           C  
ATOM   2217  CD1 LEU A 153     -17.608  10.855   7.938  1.00  1.10           C  
ATOM   2218  CD2 LEU A 153     -15.226  11.246   8.470  1.00  1.10           C  
ATOM   2219  H   LEU A 153     -17.149   9.867  11.755  1.00  1.10           H  
ATOM   2220  HA  LEU A 153     -15.024  11.632  11.071  1.00  1.10           H  
ATOM   2221 1HB  LEU A 153     -17.963  11.632  10.398  1.00  1.10           H  
ATOM   2222 2HB  LEU A 153     -16.836  12.821   9.728  1.00  1.10           H  
ATOM   2223  HG  LEU A 153     -16.497   9.830   9.425  1.00  1.10           H  
ATOM   2224 1HD1 LEU A 153     -17.331  10.156   7.151  1.00  1.10           H  
ATOM   2225 2HD1 LEU A 153     -18.570  10.559   8.364  1.00  1.10           H  
ATOM   2226 3HD1 LEU A 153     -17.685  11.857   7.524  1.00  1.10           H  
ATOM   2227 1HD2 LEU A 153     -14.929  10.564   7.678  1.00  1.10           H  
ATOM   2228 2HD2 LEU A 153     -15.293  12.254   8.068  1.00  1.10           H  
ATOM   2229 3HD2 LEU A 153     -14.492  11.224   9.265  1.00  1.10           H  
ATOM   2230  N   ALA A 154     -17.271  12.945  13.114  1.00  1.12           N  
ATOM   2231  CA  ALA A 154     -17.445  14.063  14.035  1.00  1.12           C  
ATOM   2232  C   ALA A 154     -16.260  14.155  15.005  1.00  1.12           C  
ATOM   2233  O   ALA A 154     -15.738  15.247  15.258  1.00  1.12           O  
ATOM   2234  CB  ALA A 154     -18.741  13.899  14.810  1.00  1.12           C  
ATOM   2235  H   ALA A 154     -17.968  12.198  13.086  1.00  1.12           H  
ATOM   2236  HA  ALA A 154     -17.484  14.982  13.452  1.00  1.12           H  
ATOM   2237 1HB  ALA A 154     -18.876  14.745  15.480  1.00  1.12           H  
ATOM   2238 2HB  ALA A 154     -19.577  13.846  14.113  1.00  1.12           H  
ATOM   2239 3HB  ALA A 154     -18.704  12.982  15.393  1.00  1.12           H  
ATOM   2240  N   PHE A 155     -15.807  12.996  15.505  1.00  1.18           N  
ATOM   2241  CA  PHE A 155     -14.669  12.885  16.419  1.00  1.18           C  
ATOM   2242  C   PHE A 155     -13.428  13.464  15.767  1.00  1.18           C  
ATOM   2243  O   PHE A 155     -12.717  14.281  16.352  1.00  1.18           O  
ATOM   2244  CB  PHE A 155     -14.395  11.417  16.754  1.00  1.18           C  
ATOM   2245  CG  PHE A 155     -13.262  11.149  17.687  1.00  1.18           C  
ATOM   2246  CD1 PHE A 155     -13.488  11.026  19.048  1.00  1.18           C  
ATOM   2247  CD2 PHE A 155     -11.965  11.037  17.212  1.00  1.18           C  
ATOM   2248  CE1 PHE A 155     -12.449  10.759  19.911  1.00  1.18           C  
ATOM   2249  CE2 PHE A 155     -10.923  10.786  18.074  1.00  1.18           C  
ATOM   2250  CZ  PHE A 155     -11.169  10.634  19.425  1.00  1.18           C  
ATOM   2251  H   PHE A 155     -16.299  12.138  15.255  1.00  1.18           H  
ATOM   2252  HA  PHE A 155     -14.889  13.444  17.330  1.00  1.18           H  
ATOM   2253 1HB  PHE A 155     -15.297  10.973  17.173  1.00  1.18           H  
ATOM   2254 2HB  PHE A 155     -14.181  10.882  15.851  1.00  1.18           H  
ATOM   2255  HD1 PHE A 155     -14.504  11.124  19.431  1.00  1.18           H  
ATOM   2256  HD2 PHE A 155     -11.776  11.144  16.143  1.00  1.18           H  
ATOM   2257  HE1 PHE A 155     -12.642  10.652  20.982  1.00  1.18           H  
ATOM   2258  HE2 PHE A 155      -9.905  10.696  17.692  1.00  1.18           H  
ATOM   2259  HZ  PHE A 155     -10.345  10.425  20.109  1.00  1.18           H  
ATOM   2260  N   LEU A 156     -13.176  13.025  14.533  1.00  1.25           N  
ATOM   2261  CA  LEU A 156     -12.011  13.430  13.771  1.00  1.25           C  
ATOM   2262  C   LEU A 156     -12.020  14.929  13.530  1.00  1.25           C  
ATOM   2263  O   LEU A 156     -10.972  15.589  13.620  1.00  1.25           O  
ATOM   2264  CB  LEU A 156     -11.989  12.649  12.459  1.00  1.25           C  
ATOM   2265  CG  LEU A 156     -11.706  11.160  12.622  1.00  1.25           C  
ATOM   2266  CD1 LEU A 156     -11.916  10.478  11.298  1.00  1.25           C  
ATOM   2267  CD2 LEU A 156     -10.298  10.977  13.134  1.00  1.25           C  
ATOM   2268  H   LEU A 156     -13.825  12.356  14.115  1.00  1.25           H  
ATOM   2269  HA  LEU A 156     -11.121  13.171  14.342  1.00  1.25           H  
ATOM   2270 1HB  LEU A 156     -12.965  12.745  11.992  1.00  1.25           H  
ATOM   2271 2HB  LEU A 156     -11.252  13.070  11.789  1.00  1.25           H  
ATOM   2272  HG  LEU A 156     -12.390  10.733  13.337  1.00  1.25           H  
ATOM   2273 1HD1 LEU A 156     -11.743   9.419  11.400  1.00  1.25           H  
ATOM   2274 2HD1 LEU A 156     -12.932  10.636  10.975  1.00  1.25           H  
ATOM   2275 3HD1 LEU A 156     -11.235  10.897  10.572  1.00  1.25           H  
ATOM   2276 1HD2 LEU A 156     -10.097   9.931  13.255  1.00  1.25           H  
ATOM   2277 2HD2 LEU A 156      -9.591  11.403  12.419  1.00  1.25           H  
ATOM   2278 3HD2 LEU A 156     -10.191  11.480  14.093  1.00  1.25           H  
ATOM   2279  N   GLY A 157     -13.213  15.476  13.285  1.00  1.35           N  
ATOM   2280  CA  GLY A 157     -13.391  16.907  13.124  1.00  1.35           C  
ATOM   2281  C   GLY A 157     -12.969  17.623  14.408  1.00  1.35           C  
ATOM   2282  O   GLY A 157     -12.100  18.496  14.394  1.00  1.35           O  
ATOM   2283  H   GLY A 157     -14.029  14.870  13.185  1.00  1.35           H  
ATOM   2284 1HA  GLY A 157     -12.798  17.262  12.281  1.00  1.35           H  
ATOM   2285 2HA  GLY A 157     -14.439  17.117  12.908  1.00  1.35           H  
ATOM   2286  N   LYS A 158     -13.551  17.206  15.536  1.00  1.46           N  
ATOM   2287  CA  LYS A 158     -13.263  17.791  16.848  1.00  1.46           C  
ATOM   2288  C   LYS A 158     -11.796  17.636  17.231  1.00  1.46           C  
ATOM   2289  O   LYS A 158     -11.227  18.482  17.924  1.00  1.46           O  
ATOM   2290  CB  LYS A 158     -14.134  17.141  17.919  1.00  1.46           C  
ATOM   2291  CG  LYS A 158     -15.612  17.500  17.837  1.00  1.46           C  
ATOM   2292  CD  LYS A 158     -16.414  16.779  18.905  1.00  1.46           C  
ATOM   2293  CE  LYS A 158     -17.894  17.120  18.809  1.00  1.46           C  
ATOM   2294  NZ  LYS A 158     -18.697  16.401  19.838  1.00  1.46           N  
ATOM   2295  H   LYS A 158     -14.247  16.460  15.475  1.00  1.46           H  
ATOM   2296  HA  LYS A 158     -13.489  18.856  16.807  1.00  1.46           H  
ATOM   2297 1HB  LYS A 158     -14.055  16.054  17.831  1.00  1.46           H  
ATOM   2298 2HB  LYS A 158     -13.767  17.415  18.908  1.00  1.46           H  
ATOM   2299 1HG  LYS A 158     -15.733  18.576  17.962  1.00  1.46           H  
ATOM   2300 2HG  LYS A 158     -15.994  17.222  16.856  1.00  1.46           H  
ATOM   2301 1HD  LYS A 158     -16.289  15.702  18.773  1.00  1.46           H  
ATOM   2302 2HD  LYS A 158     -16.042  17.055  19.892  1.00  1.46           H  
ATOM   2303 1HE  LYS A 158     -18.022  18.192  18.944  1.00  1.46           H  
ATOM   2304 2HE  LYS A 158     -18.258  16.841  17.818  1.00  1.46           H  
ATOM   2305 1HZ  LYS A 158     -19.671  16.651  19.742  1.00  1.46           H  
ATOM   2306 2HZ  LYS A 158     -18.591  15.404  19.712  1.00  1.46           H  
ATOM   2307 3HZ  LYS A 158     -18.373  16.659  20.759  1.00  1.46           H  
ATOM   2308  N   ALA A 159     -11.181  16.555  16.759  1.00  1.58           N  
ATOM   2309  CA  ALA A 159      -9.792  16.245  17.030  1.00  1.58           C  
ATOM   2310  C   ALA A 159      -8.832  17.156  16.264  1.00  1.58           C  
ATOM   2311  O   ALA A 159      -7.647  17.210  16.593  1.00  1.58           O  
ATOM   2312  CB  ALA A 159      -9.515  14.792  16.669  1.00  1.58           C  
ATOM   2313  H   ALA A 159     -11.725  15.882  16.223  1.00  1.58           H  
ATOM   2314  HA  ALA A 159      -9.625  16.393  18.094  1.00  1.58           H  
ATOM   2315 1HB  ALA A 159      -8.503  14.546  16.924  1.00  1.58           H  
ATOM   2316 2HB  ALA A 159     -10.193  14.141  17.221  1.00  1.58           H  
ATOM   2317 3HB  ALA A 159      -9.674  14.651  15.611  1.00  1.58           H  
ATOM   2318  N   GLY A 160      -9.333  17.870  15.246  1.00  1.70           N  
ATOM   2319  CA  GLY A 160      -8.512  18.741  14.418  1.00  1.70           C  
ATOM   2320  C   GLY A 160      -7.809  18.023  13.262  1.00  1.70           C  
ATOM   2321  O   GLY A 160      -6.840  18.547  12.711  1.00  1.70           O  
ATOM   2322  H   GLY A 160     -10.329  17.835  15.033  1.00  1.70           H  
ATOM   2323 1HA  GLY A 160      -9.147  19.529  14.013  1.00  1.70           H  
ATOM   2324 2HA  GLY A 160      -7.769  19.229  15.045  1.00  1.70           H  
ATOM   2325  N   SER A 161      -8.246  16.807  12.931  1.00  1.83           N  
ATOM   2326  CA  SER A 161      -7.622  16.036  11.855  1.00  1.83           C  
ATOM   2327  C   SER A 161      -8.178  16.357  10.467  1.00  1.83           C  
ATOM   2328  O   SER A 161      -9.225  16.992  10.332  1.00  1.83           O  
ATOM   2329  CB  SER A 161      -7.770  14.564  12.137  1.00  1.83           C  
ATOM   2330  OG  SER A 161      -9.103  14.198  12.121  1.00  1.83           O  
ATOM   2331  H   SER A 161      -9.069  16.419  13.396  1.00  1.83           H  
ATOM   2332  HA  SER A 161      -6.557  16.272  11.849  1.00  1.83           H  
ATOM   2333 1HB  SER A 161      -7.225  13.988  11.392  1.00  1.83           H  
ATOM   2334 2HB  SER A 161      -7.347  14.337  13.091  1.00  1.83           H  
ATOM   2335  HG  SER A 161      -9.573  14.865  12.675  1.00  1.83           H  
ATOM   2336  N   THR A 162      -7.480  15.887   9.432  1.00  1.95           N  
ATOM   2337  CA  THR A 162      -7.948  16.040   8.059  1.00  1.95           C  
ATOM   2338  C   THR A 162      -7.918  14.713   7.305  1.00  1.95           C  
ATOM   2339  O   THR A 162      -6.910  14.004   7.327  1.00  1.95           O  
ATOM   2340  CB  THR A 162      -7.094  17.079   7.299  1.00  1.95           C  
ATOM   2341  OG1 THR A 162      -7.177  18.345   7.965  1.00  1.95           O  
ATOM   2342  CG2 THR A 162      -7.574  17.234   5.861  1.00  1.95           C  
ATOM   2343  H   THR A 162      -6.617  15.396   9.604  1.00  1.95           H  
ATOM   2344  HA  THR A 162      -8.981  16.389   8.078  1.00  1.95           H  
ATOM   2345  HB  THR A 162      -6.055  16.754   7.289  1.00  1.95           H  
ATOM   2346  HG1 THR A 162      -8.101  18.557   8.145  1.00  1.95           H  
ATOM   2347 1HG2 THR A 162      -6.957  17.971   5.350  1.00  1.95           H  
ATOM   2348 2HG2 THR A 162      -7.495  16.283   5.340  1.00  1.95           H  
ATOM   2349 3HG2 THR A 162      -8.611  17.564   5.855  1.00  1.95           H  
ATOM   2350  N   LEU A 163      -9.013  14.392   6.625  1.00  2.04           N  
ATOM   2351  CA  LEU A 163      -9.071  13.196   5.796  1.00  2.04           C  
ATOM   2352  C   LEU A 163      -8.853  13.583   4.333  1.00  2.04           C  
ATOM   2353  O   LEU A 163      -9.133  14.722   3.961  1.00  2.04           O  
ATOM   2354  CB  LEU A 163     -10.402  12.451   5.980  1.00  2.04           C  
ATOM   2355  CG  LEU A 163     -10.695  11.945   7.372  1.00  2.04           C  
ATOM   2356  CD1 LEU A 163     -12.023  11.218   7.346  1.00  2.04           C  
ATOM   2357  CD2 LEU A 163      -9.575  11.039   7.818  1.00  2.04           C  
ATOM   2358  H   LEU A 163      -9.813  15.007   6.668  1.00  2.04           H  
ATOM   2359  HA  LEU A 163      -8.272  12.536   6.120  1.00  2.04           H  
ATOM   2360 1HB  LEU A 163     -11.209  13.129   5.706  1.00  2.04           H  
ATOM   2361 2HB  LEU A 163     -10.454  11.612   5.321  1.00  2.04           H  
ATOM   2362  HG  LEU A 163     -10.778  12.784   8.064  1.00  2.04           H  
ATOM   2363 1HD1 LEU A 163     -12.256  10.847   8.336  1.00  2.04           H  
ATOM   2364 2HD1 LEU A 163     -12.800  11.905   7.016  1.00  2.04           H  
ATOM   2365 3HD1 LEU A 163     -11.965  10.376   6.653  1.00  2.04           H  
ATOM   2366 1HD2 LEU A 163      -9.777  10.674   8.812  1.00  2.04           H  
ATOM   2367 2HD2 LEU A 163      -9.494  10.199   7.131  1.00  2.04           H  
ATOM   2368 3HD2 LEU A 163      -8.634  11.592   7.825  1.00  2.04           H  
ATOM   2369  N   PRO A 164      -8.329  12.676   3.494  1.00  2.09           N  
ATOM   2370  CA  PRO A 164      -8.103  12.860   2.071  1.00  2.09           C  
ATOM   2371  C   PRO A 164      -9.394  12.882   1.278  1.00  2.09           C  
ATOM   2372  O   PRO A 164     -10.441  12.478   1.780  1.00  2.09           O  
ATOM   2373  CB  PRO A 164      -7.260  11.635   1.699  1.00  2.09           C  
ATOM   2374  CG  PRO A 164      -7.641  10.581   2.709  1.00  2.09           C  
ATOM   2375  CD  PRO A 164      -7.863  11.347   3.998  1.00  2.09           C  
ATOM   2376  HA  PRO A 164      -7.538  13.789   1.913  1.00  2.09           H  
ATOM   2377 1HB  PRO A 164      -7.501  11.324   0.664  1.00  2.09           H  
ATOM   2378 2HB  PRO A 164      -6.191  11.889   1.720  1.00  2.09           H  
ATOM   2379 1HG  PRO A 164      -8.553  10.056   2.365  1.00  2.09           H  
ATOM   2380 2HG  PRO A 164      -6.852   9.818   2.783  1.00  2.09           H  
ATOM   2381 1HD  PRO A 164      -8.607  10.812   4.576  1.00  2.09           H  
ATOM   2382 2HD  PRO A 164      -6.911  11.456   4.543  1.00  2.09           H  
ATOM   2383  N   ALA A 165      -9.298  13.370   0.045  1.00  2.08           N  
ATOM   2384  CA  ALA A 165     -10.390  13.337  -0.920  1.00  2.08           C  
ATOM   2385  C   ALA A 165     -10.553  11.897  -1.365  1.00  2.08           C  
ATOM   2386  O   ALA A 165      -9.761  11.061  -0.949  1.00  2.08           O  
ATOM   2387  CB  ALA A 165     -10.102  14.245  -2.101  1.00  2.08           C  
ATOM   2388  H   ALA A 165      -8.407  13.737  -0.259  1.00  2.08           H  
ATOM   2389  HA  ALA A 165     -11.308  13.654  -0.426  1.00  2.08           H  
ATOM   2390 1HB  ALA A 165     -10.925  14.200  -2.811  1.00  2.08           H  
ATOM   2391 2HB  ALA A 165      -9.983  15.271  -1.752  1.00  2.08           H  
ATOM   2392 3HB  ALA A 165      -9.186  13.918  -2.590  1.00  2.08           H  
ATOM   2393  N   GLN A 166     -11.548  11.609  -2.208  1.00  2.00           N  
ATOM   2394  CA  GLN A 166     -11.834  10.236  -2.649  1.00  2.00           C  
ATOM   2395  C   GLN A 166     -12.376   9.378  -1.489  1.00  2.00           C  
ATOM   2396  O   GLN A 166     -11.638   8.607  -0.869  1.00  2.00           O  
ATOM   2397  CB  GLN A 166     -10.611   9.555  -3.283  1.00  2.00           C  
ATOM   2398  CG  GLN A 166     -10.110  10.235  -4.545  1.00  2.00           C  
ATOM   2399  CD  GLN A 166     -11.076  10.074  -5.702  1.00  2.00           C  
ATOM   2400  OE1 GLN A 166     -11.279   8.965  -6.207  1.00  2.00           O  
ATOM   2401  NE2 GLN A 166     -11.675  11.178  -6.136  1.00  2.00           N  
ATOM   2402  H   GLN A 166     -12.145  12.357  -2.527  1.00  2.00           H  
ATOM   2403  HA  GLN A 166     -12.566  10.286  -3.447  1.00  2.00           H  
ATOM   2404 1HB  GLN A 166      -9.792   9.440  -2.590  1.00  2.00           H  
ATOM   2405 2HB  GLN A 166     -10.897   8.546  -3.575  1.00  2.00           H  
ATOM   2406 1HG  GLN A 166      -9.982  11.299  -4.348  1.00  2.00           H  
ATOM   2407 2HG  GLN A 166      -9.157   9.790  -4.827  1.00  2.00           H  
ATOM   2408 1HE2 GLN A 166     -12.319  11.129  -6.901  1.00  2.00           H  
ATOM   2409 2HE2 GLN A 166     -11.480  12.059  -5.709  1.00  2.00           H  
ATOM   2410  N   PRO A 167     -13.700   9.446  -1.231  1.00  1.87           N  
ATOM   2411  CA  PRO A 167     -14.432   8.837  -0.127  1.00  1.87           C  
ATOM   2412  C   PRO A 167     -14.048   7.391   0.167  1.00  1.87           C  
ATOM   2413  O   PRO A 167     -14.159   6.952   1.306  1.00  1.87           O  
ATOM   2414  CB  PRO A 167     -15.885   8.946  -0.599  1.00  1.87           C  
ATOM   2415  CG  PRO A 167     -15.904  10.177  -1.459  1.00  1.87           C  
ATOM   2416  CD  PRO A 167     -14.590  10.165  -2.183  1.00  1.87           C  
ATOM   2417  HA  PRO A 167     -14.288   9.458   0.769  1.00  1.87           H  
ATOM   2418 1HB  PRO A 167     -16.170   8.031  -1.148  1.00  1.87           H  
ATOM   2419 2HB  PRO A 167     -16.556   9.022   0.268  1.00  1.87           H  
ATOM   2420 1HG  PRO A 167     -16.769  10.152  -2.140  1.00  1.87           H  
ATOM   2421 2HG  PRO A 167     -16.026  11.069  -0.824  1.00  1.87           H  
ATOM   2422 1HD  PRO A 167     -14.693   9.608  -3.130  1.00  1.87           H  
ATOM   2423 2HD  PRO A 167     -14.274  11.204  -2.329  1.00  1.87           H  
ATOM   2424  N   ASP A 168     -13.629   6.620  -0.837  1.00  1.71           N  
ATOM   2425  CA  ASP A 168     -13.251   5.237  -0.556  1.00  1.71           C  
ATOM   2426  C   ASP A 168     -12.074   5.194   0.422  1.00  1.71           C  
ATOM   2427  O   ASP A 168     -12.032   4.349   1.317  1.00  1.71           O  
ATOM   2428  CB  ASP A 168     -12.844   4.518  -1.836  1.00  1.71           C  
ATOM   2429  CG  ASP A 168     -14.011   4.228  -2.766  1.00  1.71           C  
ATOM   2430  OD1 ASP A 168     -15.140   4.342  -2.346  1.00  1.71           O  
ATOM   2431  OD2 ASP A 168     -13.760   3.898  -3.899  1.00  1.71           O  
ATOM   2432  H   ASP A 168     -13.549   6.983  -1.774  1.00  1.71           H  
ATOM   2433  HA  ASP A 168     -14.098   4.722  -0.106  1.00  1.71           H  
ATOM   2434 1HB  ASP A 168     -12.111   5.124  -2.370  1.00  1.71           H  
ATOM   2435 2HB  ASP A 168     -12.356   3.576  -1.578  1.00  1.71           H  
ATOM   2436  N   GLU A 169     -11.140   6.138   0.278  1.00  1.54           N  
ATOM   2437  CA  GLU A 169      -9.970   6.183   1.141  1.00  1.54           C  
ATOM   2438  C   GLU A 169     -10.398   6.669   2.502  1.00  1.54           C  
ATOM   2439  O   GLU A 169      -9.866   6.243   3.531  1.00  1.54           O  
ATOM   2440  CB  GLU A 169      -8.883   7.087   0.570  1.00  1.54           C  
ATOM   2441  CG  GLU A 169      -8.251   6.581  -0.731  1.00  1.54           C  
ATOM   2442  CD  GLU A 169      -7.522   5.263  -0.586  1.00  1.54           C  
ATOM   2443  OE1 GLU A 169      -6.700   5.150   0.294  1.00  1.54           O  
ATOM   2444  OE2 GLU A 169      -7.788   4.372  -1.360  1.00  1.54           O  
ATOM   2445  H   GLU A 169     -11.262   6.861  -0.426  1.00  1.54           H  
ATOM   2446  HA  GLU A 169      -9.570   5.182   1.244  1.00  1.54           H  
ATOM   2447 1HB  GLU A 169      -9.304   8.079   0.373  1.00  1.54           H  
ATOM   2448 2HB  GLU A 169      -8.090   7.213   1.305  1.00  1.54           H  
ATOM   2449 1HG  GLU A 169      -9.045   6.465  -1.472  1.00  1.54           H  
ATOM   2450 2HG  GLU A 169      -7.561   7.338  -1.100  1.00  1.54           H  
ATOM   2451  N   GLN A 170     -11.386   7.561   2.509  1.00  1.40           N  
ATOM   2452  CA  GLN A 170     -11.865   8.076   3.783  1.00  1.40           C  
ATOM   2453  C   GLN A 170     -12.491   6.912   4.533  1.00  1.40           C  
ATOM   2454  O   GLN A 170     -12.269   6.742   5.729  1.00  1.40           O  
ATOM   2455  CB  GLN A 170     -12.925   9.153   3.596  1.00  1.40           C  
ATOM   2456  CG  GLN A 170     -12.425  10.419   2.962  1.00  1.40           C  
ATOM   2457  CD  GLN A 170     -13.535  11.430   2.753  1.00  1.40           C  
ATOM   2458  OE1 GLN A 170     -14.713  11.169   3.033  1.00  1.40           O  
ATOM   2459  NE2 GLN A 170     -13.165  12.586   2.243  1.00  1.40           N  
ATOM   2460  H   GLN A 170     -11.759   7.881   1.610  1.00  1.40           H  
ATOM   2461  HA  GLN A 170     -11.027   8.468   4.359  1.00  1.40           H  
ATOM   2462 1HB  GLN A 170     -13.740   8.765   3.003  1.00  1.40           H  
ATOM   2463 2HB  GLN A 170     -13.335   9.417   4.570  1.00  1.40           H  
ATOM   2464 1HG  GLN A 170     -11.666  10.865   3.582  1.00  1.40           H  
ATOM   2465 2HG  GLN A 170     -11.997  10.177   1.980  1.00  1.40           H  
ATOM   2466 1HE2 GLN A 170     -13.832  13.306   2.072  1.00  1.40           H  
ATOM   2467 2HE2 GLN A 170     -12.179  12.722   2.022  1.00  1.40           H  
ATOM   2468  N   ALA A 171     -13.235   6.071   3.805  1.00  1.28           N  
ATOM   2469  CA  ALA A 171     -13.860   4.906   4.400  1.00  1.28           C  
ATOM   2470  C   ALA A 171     -12.811   3.970   4.958  1.00  1.28           C  
ATOM   2471  O   ALA A 171     -12.972   3.445   6.057  1.00  1.28           O  
ATOM   2472  CB  ALA A 171     -14.710   4.174   3.379  1.00  1.28           C  
ATOM   2473  H   ALA A 171     -13.394   6.270   2.819  1.00  1.28           H  
ATOM   2474  HA  ALA A 171     -14.494   5.240   5.217  1.00  1.28           H  
ATOM   2475 1HB  ALA A 171     -15.185   3.318   3.853  1.00  1.28           H  
ATOM   2476 2HB  ALA A 171     -15.471   4.851   2.993  1.00  1.28           H  
ATOM   2477 3HB  ALA A 171     -14.087   3.833   2.562  1.00  1.28           H  
ATOM   2478  N   PHE A 172     -11.703   3.792   4.231  1.00  1.20           N  
ATOM   2479  CA  PHE A 172     -10.665   2.893   4.709  1.00  1.20           C  
ATOM   2480  C   PHE A 172     -10.090   3.436   6.008  1.00  1.20           C  
ATOM   2481  O   PHE A 172      -9.892   2.687   6.975  1.00  1.20           O  
ATOM   2482  CB  PHE A 172      -9.554   2.758   3.669  1.00  1.20           C  
ATOM   2483  CG  PHE A 172     -10.007   2.090   2.400  1.00  1.20           C  
ATOM   2484  CD1 PHE A 172     -11.042   1.167   2.405  1.00  1.20           C  
ATOM   2485  CD2 PHE A 172      -9.400   2.397   1.191  1.00  1.20           C  
ATOM   2486  CE1 PHE A 172     -11.461   0.578   1.227  1.00  1.20           C  
ATOM   2487  CE2 PHE A 172      -9.814   1.816   0.018  1.00  1.20           C  
ATOM   2488  CZ  PHE A 172     -10.849   0.904   0.031  1.00  1.20           C  
ATOM   2489  H   PHE A 172     -11.620   4.234   3.316  1.00  1.20           H  
ATOM   2490  HA  PHE A 172     -11.098   1.916   4.898  1.00  1.20           H  
ATOM   2491 1HB  PHE A 172      -9.169   3.744   3.415  1.00  1.20           H  
ATOM   2492 2HB  PHE A 172      -8.732   2.181   4.086  1.00  1.20           H  
ATOM   2493  HD1 PHE A 172     -11.527   0.916   3.343  1.00  1.20           H  
ATOM   2494  HD2 PHE A 172      -8.581   3.120   1.172  1.00  1.20           H  
ATOM   2495  HE1 PHE A 172     -12.278  -0.142   1.241  1.00  1.20           H  
ATOM   2496  HE2 PHE A 172      -9.321   2.084  -0.920  1.00  1.20           H  
ATOM   2497  HZ  PHE A 172     -11.179   0.442  -0.897  1.00  1.20           H  
ATOM   2498  N   PHE A 173      -9.890   4.757   6.065  1.00  1.14           N  
ATOM   2499  CA  PHE A 173      -9.387   5.393   7.271  1.00  1.14           C  
ATOM   2500  C   PHE A 173     -10.326   5.084   8.422  1.00  1.14           C  
ATOM   2501  O   PHE A 173      -9.887   4.669   9.491  1.00  1.14           O  
ATOM   2502  CB  PHE A 173      -9.308   6.917   7.147  1.00  1.14           C  
ATOM   2503  CG  PHE A 173      -8.773   7.560   8.403  1.00  1.14           C  
ATOM   2504  CD1 PHE A 173      -7.417   7.815   8.543  1.00  1.14           C  
ATOM   2505  CD2 PHE A 173      -9.610   7.851   9.474  1.00  1.14           C  
ATOM   2506  CE1 PHE A 173      -6.919   8.375   9.706  1.00  1.14           C  
ATOM   2507  CE2 PHE A 173      -9.102   8.393  10.632  1.00  1.14           C  
ATOM   2508  CZ  PHE A 173      -7.768   8.662  10.750  1.00  1.14           C  
ATOM   2509  H   PHE A 173     -10.068   5.327   5.235  1.00  1.14           H  
ATOM   2510  HA  PHE A 173      -8.399   4.991   7.502  1.00  1.14           H  
ATOM   2511 1HB  PHE A 173      -8.671   7.189   6.308  1.00  1.14           H  
ATOM   2512 2HB  PHE A 173     -10.289   7.327   6.959  1.00  1.14           H  
ATOM   2513  HD1 PHE A 173      -6.742   7.574   7.722  1.00  1.14           H  
ATOM   2514  HD2 PHE A 173     -10.676   7.639   9.394  1.00  1.14           H  
ATOM   2515  HE1 PHE A 173      -5.851   8.571   9.801  1.00  1.14           H  
ATOM   2516  HE2 PHE A 173      -9.749   8.602  11.457  1.00  1.14           H  
ATOM   2517  HZ  PHE A 173      -7.374   9.088  11.674  1.00  1.14           H  
ATOM   2518  N   LEU A 174     -11.628   5.298   8.191  1.00  1.10           N  
ATOM   2519  CA  LEU A 174     -12.654   5.114   9.207  1.00  1.10           C  
ATOM   2520  C   LEU A 174     -12.757   3.666   9.667  1.00  1.10           C  
ATOM   2521  O   LEU A 174     -12.917   3.402  10.863  1.00  1.10           O  
ATOM   2522  CB  LEU A 174     -14.008   5.565   8.650  1.00  1.10           C  
ATOM   2523  CG  LEU A 174     -14.140   7.064   8.376  1.00  1.10           C  
ATOM   2524  CD1 LEU A 174     -15.449   7.323   7.674  1.00  1.10           C  
ATOM   2525  CD2 LEU A 174     -14.063   7.804   9.643  1.00  1.10           C  
ATOM   2526  H   LEU A 174     -11.909   5.632   7.268  1.00  1.10           H  
ATOM   2527  HA  LEU A 174     -12.401   5.736  10.063  1.00  1.10           H  
ATOM   2528 1HB  LEU A 174     -14.191   5.038   7.717  1.00  1.10           H  
ATOM   2529 2HB  LEU A 174     -14.794   5.283   9.358  1.00  1.10           H  
ATOM   2530  HG  LEU A 174     -13.336   7.387   7.738  1.00  1.10           H  
ATOM   2531 1HD1 LEU A 174     -15.549   8.371   7.463  1.00  1.10           H  
ATOM   2532 2HD1 LEU A 174     -15.479   6.767   6.744  1.00  1.10           H  
ATOM   2533 3HD1 LEU A 174     -16.266   7.001   8.318  1.00  1.10           H  
ATOM   2534 1HD2 LEU A 174     -14.145   8.857   9.457  1.00  1.10           H  
ATOM   2535 2HD2 LEU A 174     -14.880   7.481  10.278  1.00  1.10           H  
ATOM   2536 3HD2 LEU A 174     -13.110   7.597  10.121  1.00  1.10           H  
ATOM   2537  N   HIS A 175     -12.598   2.707   8.745  1.00  1.09           N  
ATOM   2538  CA  HIS A 175     -12.698   1.308   9.141  1.00  1.09           C  
ATOM   2539  C   HIS A 175     -11.550   0.978  10.082  1.00  1.09           C  
ATOM   2540  O   HIS A 175     -11.759   0.345  11.123  1.00  1.09           O  
ATOM   2541  CB  HIS A 175     -12.652   0.365   7.922  1.00  1.09           C  
ATOM   2542  CG  HIS A 175     -13.900   0.394   7.018  1.00  1.09           C  
ATOM   2543  ND1 HIS A 175     -15.172   0.079   7.474  1.00  1.09           N  
ATOM   2544  CD2 HIS A 175     -14.040   0.673   5.694  1.00  1.09           C  
ATOM   2545  CE1 HIS A 175     -16.034   0.187   6.469  1.00  1.09           C  
ATOM   2546  NE2 HIS A 175     -15.371   0.542   5.385  1.00  1.09           N  
ATOM   2547  H   HIS A 175     -12.464   2.958   7.766  1.00  1.09           H  
ATOM   2548  HA  HIS A 175     -13.626   1.138   9.673  1.00  1.09           H  
ATOM   2549 1HB  HIS A 175     -11.788   0.632   7.305  1.00  1.09           H  
ATOM   2550 2HB  HIS A 175     -12.500  -0.656   8.265  1.00  1.09           H  
ATOM   2551  HD2 HIS A 175     -13.253   0.952   5.005  1.00  1.09           H  
ATOM   2552  HE1 HIS A 175     -17.109   0.010   6.527  1.00  1.09           H  
ATOM   2553  HE2 HIS A 175     -15.772   0.693   4.470  1.00  1.09           H  
ATOM   2554  N   ASP A 176     -10.345   1.451   9.752  1.00  1.08           N  
ATOM   2555  CA  ASP A 176      -9.201   1.225  10.620  1.00  1.08           C  
ATOM   2556  C   ASP A 176      -9.272   2.035  11.892  1.00  1.08           C  
ATOM   2557  O   ASP A 176      -8.910   1.542  12.953  1.00  1.08           O  
ATOM   2558  CB  ASP A 176      -7.899   1.506   9.899  1.00  1.08           C  
ATOM   2559  CG  ASP A 176      -7.533   0.417   8.960  1.00  1.08           C  
ATOM   2560  OD1 ASP A 176      -8.056  -0.667   9.080  1.00  1.08           O  
ATOM   2561  OD2 ASP A 176      -6.672   0.614   8.142  1.00  1.08           O  
ATOM   2562  H   ASP A 176     -10.228   1.973   8.879  1.00  1.08           H  
ATOM   2563  HA  ASP A 176      -9.196   0.175  10.902  1.00  1.08           H  
ATOM   2564 1HB  ASP A 176      -7.993   2.445   9.343  1.00  1.08           H  
ATOM   2565 2HB  ASP A 176      -7.102   1.629  10.633  1.00  1.08           H  
ATOM   2566  N   PHE A 177      -9.788   3.255  11.822  1.00  1.09           N  
ATOM   2567  CA  PHE A 177      -9.884   4.088  13.004  1.00  1.09           C  
ATOM   2568  C   PHE A 177     -10.671   3.327  14.038  1.00  1.09           C  
ATOM   2569  O   PHE A 177     -10.257   3.187  15.197  1.00  1.09           O  
ATOM   2570  CB  PHE A 177     -10.628   5.388  12.709  1.00  1.09           C  
ATOM   2571  CG  PHE A 177     -10.767   6.253  13.887  1.00  1.09           C  
ATOM   2572  CD1 PHE A 177      -9.823   7.203  14.176  1.00  1.09           C  
ATOM   2573  CD2 PHE A 177     -11.821   6.084  14.754  1.00  1.09           C  
ATOM   2574  CE1 PHE A 177      -9.946   7.978  15.308  1.00  1.09           C  
ATOM   2575  CE2 PHE A 177     -11.943   6.848  15.876  1.00  1.09           C  
ATOM   2576  CZ  PHE A 177     -11.009   7.789  16.150  1.00  1.09           C  
ATOM   2577  H   PHE A 177     -10.078   3.632  10.927  1.00  1.09           H  
ATOM   2578  HA  PHE A 177      -8.886   4.297  13.385  1.00  1.09           H  
ATOM   2579 1HB  PHE A 177     -10.103   5.935  11.932  1.00  1.09           H  
ATOM   2580 2HB  PHE A 177     -11.621   5.163  12.335  1.00  1.09           H  
ATOM   2581  HD1 PHE A 177      -8.971   7.335  13.503  1.00  1.09           H  
ATOM   2582  HD2 PHE A 177     -12.563   5.322  14.543  1.00  1.09           H  
ATOM   2583  HE1 PHE A 177      -9.191   8.732  15.536  1.00  1.09           H  
ATOM   2584  HE2 PHE A 177     -12.783   6.699  16.553  1.00  1.09           H  
ATOM   2585  HZ  PHE A 177     -11.109   8.373  17.040  1.00  1.09           H  
ATOM   2586  N   ARG A 178     -11.825   2.832  13.586  1.00  1.11           N  
ATOM   2587  CA  ARG A 178     -12.763   2.125  14.415  1.00  1.11           C  
ATOM   2588  C   ARG A 178     -12.155   0.850  14.964  1.00  1.11           C  
ATOM   2589  O   ARG A 178     -12.167   0.644  16.181  1.00  1.11           O  
ATOM   2590  CB  ARG A 178     -13.998   1.803  13.593  1.00  1.11           C  
ATOM   2591  CG  ARG A 178     -15.128   1.228  14.342  1.00  1.11           C  
ATOM   2592  CD  ARG A 178     -16.384   1.123  13.507  1.00  1.11           C  
ATOM   2593  NE  ARG A 178     -16.280   0.114  12.472  1.00  1.11           N  
ATOM   2594  CZ  ARG A 178     -16.189   0.364  11.150  1.00  1.11           C  
ATOM   2595  NH1 ARG A 178     -16.217   1.602  10.692  1.00  1.11           N  
ATOM   2596  NH2 ARG A 178     -16.074  -0.644  10.305  1.00  1.11           N  
ATOM   2597  H   ARG A 178     -12.076   2.982  12.608  1.00  1.11           H  
ATOM   2598  HA  ARG A 178     -13.044   2.768  15.247  1.00  1.11           H  
ATOM   2599 1HB  ARG A 178     -14.326   2.669  13.055  1.00  1.11           H  
ATOM   2600 2HB  ARG A 178     -13.723   1.065  12.837  1.00  1.11           H  
ATOM   2601 1HG  ARG A 178     -14.827   0.229  14.633  1.00  1.11           H  
ATOM   2602 2HG  ARG A 178     -15.335   1.826  15.228  1.00  1.11           H  
ATOM   2603 1HD  ARG A 178     -17.235   0.887  14.131  1.00  1.11           H  
ATOM   2604 2HD  ARG A 178     -16.560   2.085  13.020  1.00  1.11           H  
ATOM   2605  HE  ARG A 178     -16.247  -0.853  12.768  1.00  1.11           H  
ATOM   2606 1HH1 ARG A 178     -16.308   2.386  11.322  1.00  1.11           H  
ATOM   2607 2HH1 ARG A 178     -16.158   1.779   9.689  1.00  1.11           H  
ATOM   2608 1HH2 ARG A 178     -16.066  -1.594  10.647  1.00  1.11           H  
ATOM   2609 2HH2 ARG A 178     -15.981  -0.451   9.304  1.00  1.11           H  
ATOM   2610  N   TYR A 179     -11.565   0.019  14.091  1.00  1.14           N  
ATOM   2611  CA  TYR A 179     -10.982  -1.217  14.576  1.00  1.14           C  
ATOM   2612  C   TYR A 179      -9.811  -1.022  15.511  1.00  1.14           C  
ATOM   2613  O   TYR A 179      -9.765  -1.670  16.552  1.00  1.14           O  
ATOM   2614  CB  TYR A 179     -10.508  -2.086  13.427  1.00  1.14           C  
ATOM   2615  CG  TYR A 179     -11.585  -2.852  12.753  1.00  1.14           C  
ATOM   2616  CD1 TYR A 179     -11.767  -2.745  11.391  1.00  1.14           C  
ATOM   2617  CD2 TYR A 179     -12.402  -3.672  13.510  1.00  1.14           C  
ATOM   2618  CE1 TYR A 179     -12.766  -3.458  10.776  1.00  1.14           C  
ATOM   2619  CE2 TYR A 179     -13.405  -4.382  12.905  1.00  1.14           C  
ATOM   2620  CZ  TYR A 179     -13.591  -4.281  11.538  1.00  1.14           C  
ATOM   2621  OH  TYR A 179     -14.593  -4.998  10.922  1.00  1.14           O  
ATOM   2622  H   TYR A 179     -11.549   0.231  13.091  1.00  1.14           H  
ATOM   2623  HA  TYR A 179     -11.754  -1.757  15.124  1.00  1.14           H  
ATOM   2624 1HB  TYR A 179     -10.020  -1.456  12.679  1.00  1.14           H  
ATOM   2625 2HB  TYR A 179      -9.777  -2.766  13.797  1.00  1.14           H  
ATOM   2626  HD1 TYR A 179     -11.115  -2.097  10.802  1.00  1.14           H  
ATOM   2627  HD2 TYR A 179     -12.246  -3.751  14.585  1.00  1.14           H  
ATOM   2628  HE1 TYR A 179     -12.911  -3.376   9.699  1.00  1.14           H  
ATOM   2629  HE2 TYR A 179     -14.050  -5.032  13.502  1.00  1.14           H  
ATOM   2630  HH  TYR A 179     -14.508  -4.906   9.968  1.00  1.14           H  
ATOM   2631  N   ASP A 180      -8.908  -0.087  15.199  1.00  1.15           N  
ATOM   2632  CA  ASP A 180      -7.756   0.158  16.054  1.00  1.15           C  
ATOM   2633  C   ASP A 180      -8.250   0.609  17.418  1.00  1.15           C  
ATOM   2634  O   ASP A 180      -7.704   0.202  18.448  1.00  1.15           O  
ATOM   2635  CB  ASP A 180      -6.817   1.212  15.438  1.00  1.15           C  
ATOM   2636  CG  ASP A 180      -5.972   0.742  14.214  1.00  1.15           C  
ATOM   2637  OD1 ASP A 180      -5.848  -0.455  13.966  1.00  1.15           O  
ATOM   2638  OD2 ASP A 180      -5.457   1.621  13.524  1.00  1.15           O  
ATOM   2639  H   ASP A 180      -9.008   0.447  14.343  1.00  1.15           H  
ATOM   2640  HA  ASP A 180      -7.205  -0.773  16.177  1.00  1.15           H  
ATOM   2641 1HB  ASP A 180      -7.422   2.072  15.124  1.00  1.15           H  
ATOM   2642 2HB  ASP A 180      -6.132   1.563  16.203  1.00  1.15           H  
ATOM   2643  N   GLY A 181      -9.322   1.413  17.420  1.00  1.16           N  
ATOM   2644  CA  GLY A 181      -9.949   1.879  18.643  1.00  1.16           C  
ATOM   2645  C   GLY A 181     -10.403   0.685  19.441  1.00  1.16           C  
ATOM   2646  O   GLY A 181     -10.029   0.521  20.601  1.00  1.16           O  
ATOM   2647  H   GLY A 181      -9.717   1.740  16.536  1.00  1.16           H  
ATOM   2648 1HA  GLY A 181      -9.259   2.472  19.232  1.00  1.16           H  
ATOM   2649 2HA  GLY A 181     -10.804   2.507  18.394  1.00  1.16           H  
ATOM   2650  N   TRP A 182     -11.181  -0.178  18.805  1.00  1.16           N  
ATOM   2651  CA  TRP A 182     -11.700  -1.348  19.476  1.00  1.16           C  
ATOM   2652  C   TRP A 182     -10.578  -2.234  20.011  1.00  1.16           C  
ATOM   2653  O   TRP A 182     -10.657  -2.725  21.140  1.00  1.16           O  
ATOM   2654  CB  TRP A 182     -12.584  -2.139  18.526  1.00  1.16           C  
ATOM   2655  CG  TRP A 182     -13.830  -1.420  18.145  1.00  1.16           C  
ATOM   2656  CD1 TRP A 182     -14.335  -0.304  18.733  1.00  1.16           C  
ATOM   2657  CD2 TRP A 182     -14.756  -1.773  17.101  1.00  1.16           C  
ATOM   2658  NE1 TRP A 182     -15.514   0.051  18.135  1.00  1.16           N  
ATOM   2659  CE2 TRP A 182     -15.788  -0.841  17.141  1.00  1.16           C  
ATOM   2660  CE3 TRP A 182     -14.797  -2.793  16.151  1.00  1.16           C  
ATOM   2661  CZ2 TRP A 182     -16.853  -0.904  16.282  1.00  1.16           C  
ATOM   2662  CZ3 TRP A 182     -15.866  -2.852  15.283  1.00  1.16           C  
ATOM   2663  CH2 TRP A 182     -16.871  -1.935  15.349  1.00  1.16           C  
ATOM   2664  H   TRP A 182     -11.440   0.007  17.835  1.00  1.16           H  
ATOM   2665  HA  TRP A 182     -12.305  -1.015  20.319  1.00  1.16           H  
ATOM   2666 1HB  TRP A 182     -12.029  -2.392  17.625  1.00  1.16           H  
ATOM   2667 2HB  TRP A 182     -12.876  -3.061  19.006  1.00  1.16           H  
ATOM   2668  HD1 TRP A 182     -13.871   0.224  19.569  1.00  1.16           H  
ATOM   2669  HE1 TRP A 182     -16.081   0.840  18.391  1.00  1.16           H  
ATOM   2670  HE3 TRP A 182     -14.008  -3.524  16.092  1.00  1.16           H  
ATOM   2671  HZ2 TRP A 182     -17.659  -0.177  16.309  1.00  1.16           H  
ATOM   2672  HZ3 TRP A 182     -15.893  -3.655  14.546  1.00  1.16           H  
ATOM   2673  HH2 TRP A 182     -17.708  -2.015  14.653  1.00  1.16           H  
ATOM   2674  N   LEU A 183      -9.494  -2.410  19.250  1.00  1.15           N  
ATOM   2675  CA  LEU A 183      -8.429  -3.251  19.771  1.00  1.15           C  
ATOM   2676  C   LEU A 183      -7.792  -2.623  20.989  1.00  1.15           C  
ATOM   2677  O   LEU A 183      -7.508  -3.303  21.980  1.00  1.15           O  
ATOM   2678  CB  LEU A 183      -7.315  -3.488  18.737  1.00  1.15           C  
ATOM   2679  CG  LEU A 183      -7.493  -4.712  17.855  1.00  1.15           C  
ATOM   2680  CD1 LEU A 183      -8.677  -4.491  16.974  1.00  1.15           C  
ATOM   2681  CD2 LEU A 183      -6.232  -4.988  17.059  1.00  1.15           C  
ATOM   2682  H   LEU A 183      -9.439  -1.996  18.321  1.00  1.15           H  
ATOM   2683  HA  LEU A 183      -8.857  -4.197  20.059  1.00  1.15           H  
ATOM   2684 1HB  LEU A 183      -7.267  -2.613  18.086  1.00  1.15           H  
ATOM   2685 2HB  LEU A 183      -6.372  -3.578  19.258  1.00  1.15           H  
ATOM   2686  HG  LEU A 183      -7.698  -5.562  18.484  1.00  1.15           H  
ATOM   2687 1HD1 LEU A 183      -8.863  -5.352  16.373  1.00  1.15           H  
ATOM   2688 2HD1 LEU A 183      -9.552  -4.289  17.582  1.00  1.15           H  
ATOM   2689 3HD1 LEU A 183      -8.477  -3.646  16.334  1.00  1.15           H  
ATOM   2690 1HD2 LEU A 183      -6.382  -5.875  16.454  1.00  1.15           H  
ATOM   2691 2HD2 LEU A 183      -6.013  -4.135  16.414  1.00  1.15           H  
ATOM   2692 3HD2 LEU A 183      -5.398  -5.157  17.740  1.00  1.15           H  
ATOM   2693  N   ALA A 184      -7.581  -1.311  20.943  1.00  1.14           N  
ATOM   2694  CA  ALA A 184      -6.979  -0.624  22.065  1.00  1.14           C  
ATOM   2695  C   ALA A 184      -7.855  -0.679  23.305  1.00  1.14           C  
ATOM   2696  O   ALA A 184      -7.363  -0.902  24.416  1.00  1.14           O  
ATOM   2697  CB  ALA A 184      -6.717   0.824  21.698  1.00  1.14           C  
ATOM   2698  H   ALA A 184      -7.826  -0.778  20.106  1.00  1.14           H  
ATOM   2699  HA  ALA A 184      -6.047  -1.124  22.291  1.00  1.14           H  
ATOM   2700 1HB  ALA A 184      -6.238   1.334  22.530  1.00  1.14           H  
ATOM   2701 2HB  ALA A 184      -6.067   0.861  20.826  1.00  1.14           H  
ATOM   2702 3HB  ALA A 184      -7.663   1.318  21.466  1.00  1.14           H  
ATOM   2703  N   ASP A 185      -9.169  -0.525  23.110  1.00  1.13           N  
ATOM   2704  CA  ASP A 185     -10.118  -0.495  24.215  1.00  1.13           C  
ATOM   2705  C   ASP A 185     -10.219  -1.848  24.899  1.00  1.13           C  
ATOM   2706  O   ASP A 185     -10.230  -1.940  26.130  1.00  1.13           O  
ATOM   2707  CB  ASP A 185     -11.512  -0.156  23.688  1.00  1.13           C  
ATOM   2708  CG  ASP A 185     -11.721   1.273  23.160  1.00  1.13           C  
ATOM   2709  OD1 ASP A 185     -10.926   2.162  23.389  1.00  1.13           O  
ATOM   2710  OD2 ASP A 185     -12.732   1.452  22.519  1.00  1.13           O  
ATOM   2711  H   ASP A 185      -9.510  -0.365  22.162  1.00  1.13           H  
ATOM   2712  HA  ASP A 185      -9.793   0.249  24.943  1.00  1.13           H  
ATOM   2713 1HB  ASP A 185     -11.763  -0.851  22.886  1.00  1.13           H  
ATOM   2714 2HB  ASP A 185     -12.230  -0.309  24.481  1.00  1.13           H  
ATOM   2715  N   VAL A 186     -10.250  -2.908  24.095  1.00  1.13           N  
ATOM   2716  CA  VAL A 186     -10.356  -4.258  24.618  1.00  1.13           C  
ATOM   2717  C   VAL A 186      -9.080  -4.700  25.277  1.00  1.13           C  
ATOM   2718  O   VAL A 186      -9.099  -5.246  26.386  1.00  1.13           O  
ATOM   2719  CB  VAL A 186     -10.716  -5.228  23.494  1.00  1.13           C  
ATOM   2720  CG1 VAL A 186     -10.648  -6.669  23.986  1.00  1.13           C  
ATOM   2721  CG2 VAL A 186     -12.109  -4.902  23.014  1.00  1.13           C  
ATOM   2722  H   VAL A 186     -10.235  -2.771  23.082  1.00  1.13           H  
ATOM   2723  HA  VAL A 186     -11.152  -4.278  25.358  1.00  1.13           H  
ATOM   2724  HB  VAL A 186     -10.003  -5.110  22.671  1.00  1.13           H  
ATOM   2725 1HG1 VAL A 186     -10.908  -7.344  23.170  1.00  1.13           H  
ATOM   2726 2HG1 VAL A 186      -9.634  -6.888  24.328  1.00  1.13           H  
ATOM   2727 3HG1 VAL A 186     -11.348  -6.807  24.807  1.00  1.13           H  
ATOM   2728 1HG2 VAL A 186     -12.370  -5.574  22.203  1.00  1.13           H  
ATOM   2729 2HG2 VAL A 186     -12.812  -5.022  23.836  1.00  1.13           H  
ATOM   2730 3HG2 VAL A 186     -12.141  -3.880  22.662  1.00  1.13           H  
ATOM   2731  N   TYR A 187      -7.956  -4.458  24.611  1.00  1.13           N  
ATOM   2732  CA  TYR A 187      -6.681  -4.842  25.162  1.00  1.13           C  
ATOM   2733  C   TYR A 187      -6.498  -4.206  26.525  1.00  1.13           C  
ATOM   2734  O   TYR A 187      -6.221  -4.896  27.511  1.00  1.13           O  
ATOM   2735  CB  TYR A 187      -5.564  -4.416  24.221  1.00  1.13           C  
ATOM   2736  CG  TYR A 187      -4.193  -4.692  24.743  1.00  1.13           C  
ATOM   2737  CD1 TYR A 187      -3.659  -5.946  24.646  1.00  1.13           C  
ATOM   2738  CD2 TYR A 187      -3.480  -3.694  25.330  1.00  1.13           C  
ATOM   2739  CE1 TYR A 187      -2.433  -6.213  25.166  1.00  1.13           C  
ATOM   2740  CE2 TYR A 187      -2.247  -3.946  25.830  1.00  1.13           C  
ATOM   2741  CZ  TYR A 187      -1.730  -5.216  25.765  1.00  1.13           C  
ATOM   2742  OH  TYR A 187      -0.506  -5.497  26.310  1.00  1.13           O  
ATOM   2743  H   TYR A 187      -7.974  -4.002  23.699  1.00  1.13           H  
ATOM   2744  HA  TYR A 187      -6.663  -5.922  25.283  1.00  1.13           H  
ATOM   2745 1HB  TYR A 187      -5.682  -4.945  23.276  1.00  1.13           H  
ATOM   2746 2HB  TYR A 187      -5.648  -3.347  24.012  1.00  1.13           H  
ATOM   2747  HD1 TYR A 187      -4.215  -6.726  24.159  1.00  1.13           H  
ATOM   2748  HD2 TYR A 187      -3.905  -2.701  25.397  1.00  1.13           H  
ATOM   2749  HE1 TYR A 187      -2.020  -7.204  25.106  1.00  1.13           H  
ATOM   2750  HE2 TYR A 187      -1.676  -3.146  26.301  1.00  1.13           H  
ATOM   2751  HH  TYR A 187      -0.096  -4.679  26.604  1.00  1.13           H  
ATOM   2752  N   TYR A 188      -6.669  -2.888  26.598  1.00  1.14           N  
ATOM   2753  CA  TYR A 188      -6.509  -2.234  27.873  1.00  1.14           C  
ATOM   2754  C   TYR A 188      -7.513  -2.627  28.936  1.00  1.14           C  
ATOM   2755  O   TYR A 188      -7.123  -2.833  30.086  1.00  1.14           O  
ATOM   2756  CB  TYR A 188      -6.524  -0.742  27.707  1.00  1.14           C  
ATOM   2757  CG  TYR A 188      -5.239  -0.205  27.353  1.00  1.14           C  
ATOM   2758  CD1 TYR A 188      -5.128   1.067  26.896  1.00  1.14           C  
ATOM   2759  CD2 TYR A 188      -4.144  -0.979  27.532  1.00  1.14           C  
ATOM   2760  CE1 TYR A 188      -3.898   1.579  26.667  1.00  1.14           C  
ATOM   2761  CE2 TYR A 188      -2.934  -0.479  27.292  1.00  1.14           C  
ATOM   2762  CZ  TYR A 188      -2.795   0.786  26.893  1.00  1.14           C  
ATOM   2763  OH  TYR A 188      -1.554   1.287  26.719  1.00  1.14           O  
ATOM   2764  H   TYR A 188      -6.911  -2.333  25.776  1.00  1.14           H  
ATOM   2765  HA  TYR A 188      -5.531  -2.510  28.258  1.00  1.14           H  
ATOM   2766 1HB  TYR A 188      -7.255  -0.448  26.953  1.00  1.14           H  
ATOM   2767 2HB  TYR A 188      -6.811  -0.307  28.627  1.00  1.14           H  
ATOM   2768  HD1 TYR A 188      -6.017   1.670  26.750  1.00  1.14           H  
ATOM   2769  HD2 TYR A 188      -4.252  -2.000  27.884  1.00  1.14           H  
ATOM   2770  HE1 TYR A 188      -3.791   2.610  26.330  1.00  1.14           H  
ATOM   2771  HE2 TYR A 188      -2.073  -1.078  27.433  1.00  1.14           H  
ATOM   2772  HH  TYR A 188      -0.965   0.621  26.320  1.00  1.14           H  
ATOM   2773  N   ASN A 189      -8.795  -2.763  28.593  1.00  1.15           N  
ATOM   2774  CA  ASN A 189      -9.759  -3.114  29.625  1.00  1.15           C  
ATOM   2775  C   ASN A 189      -9.398  -4.462  30.231  1.00  1.15           C  
ATOM   2776  O   ASN A 189      -9.493  -4.664  31.451  1.00  1.15           O  
ATOM   2777  CB  ASN A 189     -11.156  -3.118  29.053  1.00  1.15           C  
ATOM   2778  CG  ASN A 189     -12.223  -3.273  30.085  1.00  1.15           C  
ATOM   2779  OD1 ASN A 189     -12.373  -2.421  30.976  1.00  1.15           O  
ATOM   2780  ND2 ASN A 189     -12.978  -4.336  29.986  1.00  1.15           N  
ATOM   2781  H   ASN A 189      -9.122  -2.589  27.641  1.00  1.15           H  
ATOM   2782  HA  ASN A 189      -9.705  -2.368  30.419  1.00  1.15           H  
ATOM   2783 1HB  ASN A 189     -11.320  -2.183  28.520  1.00  1.15           H  
ATOM   2784 2HB  ASN A 189     -11.241  -3.925  28.322  1.00  1.15           H  
ATOM   2785 1HD2 ASN A 189     -13.712  -4.492  30.647  1.00  1.15           H  
ATOM   2786 2HD2 ASN A 189     -12.819  -4.991  29.248  1.00  1.15           H  
ATOM   2787  N   HIS A 190      -8.924  -5.369  29.375  1.00  1.18           N  
ATOM   2788  CA  HIS A 190      -8.501  -6.677  29.808  1.00  1.18           C  
ATOM   2789  C   HIS A 190      -7.335  -6.530  30.769  1.00  1.18           C  
ATOM   2790  O   HIS A 190      -7.347  -7.121  31.852  1.00  1.18           O  
ATOM   2791  CB  HIS A 190      -8.087  -7.548  28.630  1.00  1.18           C  
ATOM   2792  CG  HIS A 190      -7.739  -8.939  29.025  1.00  1.18           C  
ATOM   2793  ND1 HIS A 190      -8.694  -9.884  29.347  1.00  1.18           N  
ATOM   2794  CD2 HIS A 190      -6.553  -9.543  29.166  1.00  1.18           C  
ATOM   2795  CE1 HIS A 190      -8.096 -11.018  29.658  1.00  1.18           C  
ATOM   2796  NE2 HIS A 190      -6.799 -10.843  29.554  1.00  1.18           N  
ATOM   2797  H   HIS A 190      -8.875  -5.153  28.377  1.00  1.18           H  
ATOM   2798  HA  HIS A 190      -9.312  -7.175  30.334  1.00  1.18           H  
ATOM   2799 1HB  HIS A 190      -8.887  -7.577  27.889  1.00  1.18           H  
ATOM   2800 2HB  HIS A 190      -7.221  -7.106  28.151  1.00  1.18           H  
ATOM   2801  HD1 HIS A 190      -9.685  -9.748  29.348  1.00  1.18           H  
ATOM   2802  HD2 HIS A 190      -5.535  -9.190  29.028  1.00  1.18           H  
ATOM   2803  HE1 HIS A 190      -8.679 -11.893  29.942  1.00  1.18           H  
ATOM   2804  N   LEU A 191      -6.323  -5.731  30.394  1.00  1.20           N  
ATOM   2805  CA  LEU A 191      -5.168  -5.620  31.265  1.00  1.20           C  
ATOM   2806  C   LEU A 191      -5.564  -5.016  32.608  1.00  1.20           C  
ATOM   2807  O   LEU A 191      -5.046  -5.421  33.647  1.00  1.20           O  
ATOM   2808  CB  LEU A 191      -4.067  -4.727  30.696  1.00  1.20           C  
ATOM   2809  CG  LEU A 191      -3.353  -5.155  29.429  1.00  1.20           C  
ATOM   2810  CD1 LEU A 191      -2.297  -4.137  29.219  1.00  1.20           C  
ATOM   2811  CD2 LEU A 191      -2.829  -6.549  29.492  1.00  1.20           C  
ATOM   2812  H   LEU A 191      -6.350  -5.249  29.492  1.00  1.20           H  
ATOM   2813  HA  LEU A 191      -4.765  -6.614  31.435  1.00  1.20           H  
ATOM   2814 1HB  LEU A 191      -4.524  -3.764  30.480  1.00  1.20           H  
ATOM   2815 2HB  LEU A 191      -3.313  -4.578  31.466  1.00  1.20           H  
ATOM   2816  HG  LEU A 191      -4.037  -5.101  28.590  1.00  1.20           H  
ATOM   2817 1HD1 LEU A 191      -1.752  -4.344  28.353  1.00  1.20           H  
ATOM   2818 2HD1 LEU A 191      -2.757  -3.174  29.144  1.00  1.20           H  
ATOM   2819 3HD1 LEU A 191      -1.616  -4.154  30.066  1.00  1.20           H  
ATOM   2820 1HD2 LEU A 191      -2.328  -6.783  28.551  1.00  1.20           H  
ATOM   2821 2HD2 LEU A 191      -2.139  -6.625  30.276  1.00  1.20           H  
ATOM   2822 3HD2 LEU A 191      -3.654  -7.240  29.647  1.00  1.20           H  
ATOM   2823  N   VAL A 192      -6.509  -4.074  32.617  1.00  1.24           N  
ATOM   2824  CA  VAL A 192      -6.909  -3.482  33.886  1.00  1.24           C  
ATOM   2825  C   VAL A 192      -7.488  -4.555  34.786  1.00  1.24           C  
ATOM   2826  O   VAL A 192      -7.171  -4.620  35.982  1.00  1.24           O  
ATOM   2827  CB  VAL A 192      -7.932  -2.349  33.705  1.00  1.24           C  
ATOM   2828  CG1 VAL A 192      -8.462  -1.921  35.064  1.00  1.24           C  
ATOM   2829  CG2 VAL A 192      -7.280  -1.188  33.023  1.00  1.24           C  
ATOM   2830  H   VAL A 192      -6.920  -3.749  31.739  1.00  1.24           H  
ATOM   2831  HA  VAL A 192      -6.036  -3.068  34.367  1.00  1.24           H  
ATOM   2832  HB  VAL A 192      -8.771  -2.708  33.103  1.00  1.24           H  
ATOM   2833 1HG1 VAL A 192      -9.185  -1.129  34.937  1.00  1.24           H  
ATOM   2834 2HG1 VAL A 192      -8.939  -2.773  35.552  1.00  1.24           H  
ATOM   2835 3HG1 VAL A 192      -7.638  -1.563  35.681  1.00  1.24           H  
ATOM   2836 1HG2 VAL A 192      -8.000  -0.393  32.888  1.00  1.24           H  
ATOM   2837 2HG2 VAL A 192      -6.445  -0.829  33.624  1.00  1.24           H  
ATOM   2838 3HG2 VAL A 192      -6.927  -1.508  32.070  1.00  1.24           H  
ATOM   2839  N   ASP A 193      -8.327  -5.420  34.219  1.00  1.28           N  
ATOM   2840  CA  ASP A 193      -8.918  -6.481  35.010  1.00  1.28           C  
ATOM   2841  C   ASP A 193      -7.838  -7.457  35.509  1.00  1.28           C  
ATOM   2842  O   ASP A 193      -7.859  -7.877  36.670  1.00  1.28           O  
ATOM   2843  CB  ASP A 193      -9.965  -7.223  34.172  1.00  1.28           C  
ATOM   2844  CG  ASP A 193     -10.847  -8.170  34.995  1.00  1.28           C  
ATOM   2845  OD1 ASP A 193     -11.590  -7.684  35.816  1.00  1.28           O  
ATOM   2846  OD2 ASP A 193     -10.772  -9.370  34.811  1.00  1.28           O  
ATOM   2847  H   ASP A 193      -8.571  -5.320  33.229  1.00  1.28           H  
ATOM   2848  HA  ASP A 193      -9.411  -6.036  35.872  1.00  1.28           H  
ATOM   2849 1HB  ASP A 193     -10.598  -6.494  33.660  1.00  1.28           H  
ATOM   2850 2HB  ASP A 193      -9.453  -7.801  33.397  1.00  1.28           H  
ATOM   2851  N   LEU A 194      -6.841  -7.763  34.673  1.00  1.31           N  
ATOM   2852  CA  LEU A 194      -5.793  -8.680  35.112  1.00  1.31           C  
ATOM   2853  C   LEU A 194      -4.974  -8.086  36.261  1.00  1.31           C  
ATOM   2854  O   LEU A 194      -4.570  -8.787  37.205  1.00  1.31           O  
ATOM   2855  CB  LEU A 194      -4.827  -8.992  33.974  1.00  1.31           C  
ATOM   2856  CG  LEU A 194      -5.322  -9.792  32.808  1.00  1.31           C  
ATOM   2857  CD1 LEU A 194      -4.202  -9.839  31.780  1.00  1.31           C  
ATOM   2858  CD2 LEU A 194      -5.714 -11.173  33.257  1.00  1.31           C  
ATOM   2859  H   LEU A 194      -6.850  -7.396  33.720  1.00  1.31           H  
ATOM   2860  HA  LEU A 194      -6.261  -9.601  35.453  1.00  1.31           H  
ATOM   2861 1HB  LEU A 194      -4.429  -8.052  33.590  1.00  1.31           H  
ATOM   2862 2HB  LEU A 194      -4.022  -9.557  34.397  1.00  1.31           H  
ATOM   2863  HG  LEU A 194      -6.188  -9.304  32.359  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 194      -4.511 -10.407  30.923  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 194      -3.953  -8.834  31.477  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 194      -3.329 -10.313  32.219  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 194      -6.065 -11.743  32.395  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 194      -4.854 -11.671  33.693  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 194      -6.514 -11.101  33.996  1.00  1.31           H  
ATOM   2870  N   MET A 195      -4.701  -6.784  36.181  1.00  1.34           N  
ATOM   2871  CA  MET A 195      -3.918  -6.119  37.212  1.00  1.34           C  
ATOM   2872  C   MET A 195      -4.720  -6.039  38.504  1.00  1.34           C  
ATOM   2873  O   MET A 195      -4.183  -6.238  39.595  1.00  1.34           O  
ATOM   2874  CB  MET A 195      -3.516  -4.728  36.738  1.00  1.34           C  
ATOM   2875  CG  MET A 195      -2.505  -4.750  35.610  1.00  1.34           C  
ATOM   2876  SD  MET A 195      -1.875  -3.157  35.182  1.00  1.34           S  
ATOM   2877  CE  MET A 195      -3.307  -2.377  34.477  1.00  1.34           C  
ATOM   2878  H   MET A 195      -5.023  -6.249  35.373  1.00  1.34           H  
ATOM   2879  HA  MET A 195      -3.018  -6.704  37.403  1.00  1.34           H  
ATOM   2880 1HB  MET A 195      -4.401  -4.198  36.383  1.00  1.34           H  
ATOM   2881 2HB  MET A 195      -3.095  -4.160  37.568  1.00  1.34           H  
ATOM   2882 1HG  MET A 195      -1.666  -5.396  35.883  1.00  1.34           H  
ATOM   2883 2HG  MET A 195      -2.976  -5.159  34.755  1.00  1.34           H  
ATOM   2884 1HE  MET A 195      -3.059  -1.364  34.177  1.00  1.34           H  
ATOM   2885 2HE  MET A 195      -3.647  -2.947  33.614  1.00  1.34           H  
ATOM   2886 3HE  MET A 195      -4.090  -2.340  35.229  1.00  1.34           H  
ATOM   2887  N   SER A 196      -6.032  -5.802  38.373  1.00  1.36           N  
ATOM   2888  CA  SER A 196      -6.932  -5.689  39.514  1.00  1.36           C  
ATOM   2889  C   SER A 196      -7.012  -7.016  40.266  1.00  1.36           C  
ATOM   2890  O   SER A 196      -7.012  -7.048  41.498  1.00  1.36           O  
ATOM   2891  CB  SER A 196      -8.312  -5.281  39.035  1.00  1.36           C  
ATOM   2892  OG  SER A 196      -8.276  -4.006  38.444  1.00  1.36           O  
ATOM   2893  H   SER A 196      -6.420  -5.639  37.444  1.00  1.36           H  
ATOM   2894  HA  SER A 196      -6.545  -4.927  40.190  1.00  1.36           H  
ATOM   2895 1HB  SER A 196      -8.677  -6.009  38.313  1.00  1.36           H  
ATOM   2896 2HB  SER A 196      -9.001  -5.279  39.875  1.00  1.36           H  
ATOM   2897  HG  SER A 196      -7.721  -4.117  37.634  1.00  1.36           H  
ATOM   2898  N   ARG A 197      -7.055  -8.117  39.508  1.00  1.36           N  
ATOM   2899  CA  ARG A 197      -7.099  -9.468  40.064  1.00  1.36           C  
ATOM   2900  C   ARG A 197      -5.733  -9.920  40.589  1.00  1.36           C  
ATOM   2901  O   ARG A 197      -5.649 -10.821  41.426  1.00  1.36           O  
ATOM   2902  CB  ARG A 197      -7.573 -10.452  39.007  1.00  1.36           C  
ATOM   2903  CG  ARG A 197      -9.035 -10.308  38.599  1.00  1.36           C  
ATOM   2904  CD  ARG A 197      -9.404 -11.265  37.528  1.00  1.36           C  
ATOM   2905  NE  ARG A 197     -10.778 -11.075  37.083  1.00  1.36           N  
ATOM   2906  CZ  ARG A 197     -11.864 -11.611  37.675  1.00  1.36           C  
ATOM   2907  NH1 ARG A 197     -11.726 -12.380  38.739  1.00  1.36           N  
ATOM   2908  NH2 ARG A 197     -13.072 -11.368  37.193  1.00  1.36           N  
ATOM   2909  H   ARG A 197      -7.097  -8.008  38.494  1.00  1.36           H  
ATOM   2910  HA  ARG A 197      -7.807  -9.474  40.891  1.00  1.36           H  
ATOM   2911 1HB  ARG A 197      -6.972 -10.321  38.104  1.00  1.36           H  
ATOM   2912 2HB  ARG A 197      -7.419 -11.471  39.359  1.00  1.36           H  
ATOM   2913 1HG  ARG A 197      -9.671 -10.497  39.461  1.00  1.36           H  
ATOM   2914 2HG  ARG A 197      -9.220  -9.298  38.231  1.00  1.36           H  
ATOM   2915 1HD  ARG A 197      -8.750 -11.101  36.669  1.00  1.36           H  
ATOM   2916 2HD  ARG A 197      -9.295 -12.286  37.885  1.00  1.36           H  
ATOM   2917  HE  ARG A 197     -10.927 -10.469  36.252  1.00  1.36           H  
ATOM   2918 1HH1 ARG A 197     -10.805 -12.567  39.109  1.00  1.36           H  
ATOM   2919 2HH1 ARG A 197     -12.540 -12.780  39.183  1.00  1.36           H  
ATOM   2920 1HH2 ARG A 197     -13.188 -10.775  36.374  1.00  1.36           H  
ATOM   2921 2HH2 ARG A 197     -13.879 -11.766  37.638  1.00  1.36           H  
ATOM   2922  N   GLY A 198      -4.663  -9.292  40.091  1.00  1.33           N  
ATOM   2923  CA  GLY A 198      -3.297  -9.626  40.467  1.00  1.33           C  
ATOM   2924  C   GLY A 198      -2.694 -10.675  39.540  1.00  1.33           C  
ATOM   2925  O   GLY A 198      -1.630 -11.228  39.819  1.00  1.33           O  
ATOM   2926  H   GLY A 198      -4.790  -8.571  39.385  1.00  1.33           H  
ATOM   2927 1HA  GLY A 198      -2.693  -8.718  40.435  1.00  1.33           H  
ATOM   2928 2HA  GLY A 198      -3.280  -9.987  41.494  1.00  1.33           H  
ATOM   2929  N   ALA A 199      -3.414 -10.994  38.464  1.00  1.28           N  
ATOM   2930  CA  ALA A 199      -2.970 -11.966  37.476  1.00  1.28           C  
ATOM   2931  C   ALA A 199      -1.769 -11.426  36.705  1.00  1.28           C  
ATOM   2932  O   ALA A 199      -0.877 -12.177  36.301  1.00  1.28           O  
ATOM   2933  CB  ALA A 199      -4.107 -12.300  36.534  1.00  1.28           C  
ATOM   2934  H   ALA A 199      -4.263 -10.472  38.281  1.00  1.28           H  
ATOM   2935  HA  ALA A 199      -2.657 -12.870  37.998  1.00  1.28           H  
ATOM   2936 1HB  ALA A 199      -3.775 -13.038  35.806  1.00  1.28           H  
ATOM   2937 2HB  ALA A 199      -4.946 -12.699  37.103  1.00  1.28           H  
ATOM   2938 3HB  ALA A 199      -4.414 -11.397  36.026  1.00  1.28           H  
ATOM   2939  N   LEU A 200      -1.785 -10.112  36.482  1.00  1.21           N  
ATOM   2940  CA  LEU A 200      -0.748  -9.416  35.723  1.00  1.21           C  
ATOM   2941  C   LEU A 200       0.069  -8.443  36.561  1.00  1.21           C  
ATOM   2942  O   LEU A 200      -0.477  -7.595  37.269  1.00  1.21           O  
ATOM   2943  CB  LEU A 200      -1.380  -8.670  34.562  1.00  1.21           C  
ATOM   2944  CG  LEU A 200      -0.503  -7.819  33.709  1.00  1.21           C  
ATOM   2945  CD1 LEU A 200       0.483  -8.686  32.962  1.00  1.21           C  
ATOM   2946  CD2 LEU A 200      -1.374  -7.084  32.763  1.00  1.21           C  
ATOM   2947  H   LEU A 200      -2.577  -9.585  36.847  1.00  1.21           H  
ATOM   2948  HA  LEU A 200      -0.066 -10.163  35.320  1.00  1.21           H  
ATOM   2949 1HB  LEU A 200      -1.821  -9.401  33.905  1.00  1.21           H  
ATOM   2950 2HB  LEU A 200      -2.164  -8.029  34.955  1.00  1.21           H  
ATOM   2951  HG  LEU A 200       0.048  -7.112  34.326  1.00  1.21           H  
ATOM   2952 1HD1 LEU A 200       1.110  -8.066  32.332  1.00  1.21           H  
ATOM   2953 2HD1 LEU A 200       1.106  -9.223  33.672  1.00  1.21           H  
ATOM   2954 3HD1 LEU A 200      -0.060  -9.398  32.344  1.00  1.21           H  
ATOM   2955 1HD2 LEU A 200      -0.766  -6.459  32.126  1.00  1.21           H  
ATOM   2956 2HD2 LEU A 200      -1.907  -7.811  32.167  1.00  1.21           H  
ATOM   2957 3HD2 LEU A 200      -2.077  -6.478  33.290  1.00  1.21           H  
ATOM   2958  N   GLU A 201       1.385  -8.585  36.470  1.00  1.13           N  
ATOM   2959  CA  GLU A 201       2.338  -7.741  37.175  1.00  1.13           C  
ATOM   2960  C   GLU A 201       2.549  -6.433  36.423  1.00  1.13           C  
ATOM   2961  O   GLU A 201       2.332  -6.367  35.211  1.00  1.13           O  
ATOM   2962  CB  GLU A 201       3.669  -8.478  37.336  1.00  1.13           C  
ATOM   2963  CG  GLU A 201       3.579  -9.740  38.202  1.00  1.13           C  
ATOM   2964  CD  GLU A 201       4.904 -10.462  38.375  1.00  1.13           C  
ATOM   2965  OE1 GLU A 201       5.822 -10.175  37.644  1.00  1.13           O  
ATOM   2966  OE2 GLU A 201       4.989 -11.299  39.244  1.00  1.13           O  
ATOM   2967  H   GLU A 201       1.741  -9.318  35.874  1.00  1.13           H  
ATOM   2968  HA  GLU A 201       1.939  -7.510  38.162  1.00  1.13           H  
ATOM   2969 1HB  GLU A 201       4.044  -8.767  36.354  1.00  1.13           H  
ATOM   2970 2HB  GLU A 201       4.405  -7.807  37.782  1.00  1.13           H  
ATOM   2971 1HG  GLU A 201       3.202  -9.461  39.186  1.00  1.13           H  
ATOM   2972 2HG  GLU A 201       2.857 -10.422  37.751  1.00  1.13           H  
ATOM   2973  N   VAL A 202       2.986  -5.407  37.138  1.00  1.06           N  
ATOM   2974  CA  VAL A 202       3.284  -4.116  36.530  1.00  1.06           C  
ATOM   2975  C   VAL A 202       4.527  -4.202  35.654  1.00  1.06           C  
ATOM   2976  O   VAL A 202       5.340  -5.114  35.803  1.00  1.06           O  
ATOM   2977  CB  VAL A 202       3.508  -3.044  37.603  1.00  1.06           C  
ATOM   2978  CG1 VAL A 202       2.268  -2.893  38.450  1.00  1.06           C  
ATOM   2979  CG2 VAL A 202       4.721  -3.417  38.442  1.00  1.06           C  
ATOM   2980  H   VAL A 202       3.127  -5.529  38.131  1.00  1.06           H  
ATOM   2981  HA  VAL A 202       2.437  -3.816  35.910  1.00  1.06           H  
ATOM   2982  HB  VAL A 202       3.682  -2.095  37.118  1.00  1.06           H  
ATOM   2983 1HG1 VAL A 202       2.423  -2.111  39.194  1.00  1.06           H  
ATOM   2984 2HG1 VAL A 202       1.434  -2.623  37.812  1.00  1.06           H  
ATOM   2985 3HG1 VAL A 202       2.049  -3.836  38.951  1.00  1.06           H  
ATOM   2986 1HG2 VAL A 202       4.895  -2.646  39.194  1.00  1.06           H  
ATOM   2987 2HG2 VAL A 202       4.547  -4.372  38.935  1.00  1.06           H  
ATOM   2988 3HG2 VAL A 202       5.597  -3.498  37.799  1.00  1.06           H  
ATOM   2989  N   VAL A 203       4.672  -3.243  34.750  1.00  0.99           N  
ATOM   2990  CA  VAL A 203       5.808  -3.151  33.839  1.00  0.99           C  
ATOM   2991  C   VAL A 203       7.130  -2.926  34.591  1.00  0.99           C  
ATOM   2992  O   VAL A 203       8.179  -3.440  34.210  1.00  0.99           O  
ATOM   2993  CB  VAL A 203       5.603  -1.979  32.869  1.00  0.99           C  
ATOM   2994  CG1 VAL A 203       6.779  -1.813  32.108  1.00  0.99           C  
ATOM   2995  CG2 VAL A 203       4.448  -2.209  31.983  1.00  0.99           C  
ATOM   2996  H   VAL A 203       3.969  -2.512  34.687  1.00  0.99           H  
ATOM   2997  HA  VAL A 203       5.874  -4.081  33.275  1.00  0.99           H  
ATOM   2998  HB  VAL A 203       5.448  -1.067  33.441  1.00  0.99           H  
ATOM   2999 1HG1 VAL A 203       6.655  -0.965  31.453  1.00  0.99           H  
ATOM   3000 2HG1 VAL A 203       7.558  -1.647  32.785  1.00  0.99           H  
ATOM   3001 3HG1 VAL A 203       6.972  -2.714  31.533  1.00  0.99           H  
ATOM   3002 1HG2 VAL A 203       4.353  -1.355  31.322  1.00  0.99           H  
ATOM   3003 2HG2 VAL A 203       4.624  -3.092  31.412  1.00  0.99           H  
ATOM   3004 3HG2 VAL A 203       3.542  -2.323  32.576  1.00  0.99           H  
ATOM   3005  N   ASP A 204       7.052  -2.091  35.629  1.00  0.93           N  
ATOM   3006  CA  ASP A 204       8.156  -1.658  36.507  1.00  0.93           C  
ATOM   3007  C   ASP A 204       9.185  -0.760  35.796  1.00  0.93           C  
ATOM   3008  O   ASP A 204      10.332  -0.633  36.225  1.00  0.93           O  
ATOM   3009  CB  ASP A 204       8.869  -2.884  37.097  1.00  0.93           C  
ATOM   3010  CG  ASP A 204       9.551  -2.627  38.481  1.00  0.93           C  
ATOM   3011  OD1 ASP A 204       8.994  -1.884  39.274  1.00  0.93           O  
ATOM   3012  OD2 ASP A 204      10.591  -3.190  38.733  1.00  0.93           O  
ATOM   3013  H   ASP A 204       6.127  -1.750  35.839  1.00  0.93           H  
ATOM   3014  HA  ASP A 204       7.724  -1.087  37.328  1.00  0.93           H  
ATOM   3015 1HB  ASP A 204       8.155  -3.704  37.207  1.00  0.93           H  
ATOM   3016 2HB  ASP A 204       9.635  -3.220  36.393  1.00  0.93           H  
ATOM   3017  N   ILE A 205       8.724  -0.095  34.752  1.00  0.88           N  
ATOM   3018  CA  ILE A 205       9.446   0.907  33.985  1.00  0.88           C  
ATOM   3019  C   ILE A 205       8.772   2.250  34.244  1.00  0.88           C  
ATOM   3020  O   ILE A 205       7.546   2.284  34.237  1.00  0.88           O  
ATOM   3021  CB  ILE A 205       9.423   0.578  32.483  1.00  0.88           C  
ATOM   3022  CG1 ILE A 205      10.122  -0.764  32.207  1.00  0.88           C  
ATOM   3023  CG2 ILE A 205      10.015   1.649  31.687  1.00  0.88           C  
ATOM   3024  CD1 ILE A 205      11.543  -0.749  32.571  1.00  0.88           C  
ATOM   3025  H   ILE A 205       7.777  -0.298  34.472  1.00  0.88           H  
ATOM   3026  HA  ILE A 205      10.479   0.904  34.305  1.00  0.88           H  
ATOM   3027  HB  ILE A 205       8.396   0.485  32.169  1.00  0.88           H  
ATOM   3028 1HG1 ILE A 205       9.679  -1.554  32.787  1.00  0.88           H  
ATOM   3029 2HG1 ILE A 205      10.032  -1.002  31.148  1.00  0.88           H  
ATOM   3030 1HG2 ILE A 205       9.938   1.404  30.638  1.00  0.88           H  
ATOM   3031 2HG2 ILE A 205       9.470   2.559  31.879  1.00  0.88           H  
ATOM   3032 3HG2 ILE A 205      11.057   1.775  31.959  1.00  0.88           H  
ATOM   3033 1HD1 ILE A 205      11.992  -1.717  32.350  1.00  0.88           H  
ATOM   3034 2HD1 ILE A 205      12.042   0.024  32.002  1.00  0.88           H  
ATOM   3035 3HD1 ILE A 205      11.644  -0.537  33.635  1.00  0.88           H  
ATOM   3036  N   PRO A 206       9.498   3.341  34.544  1.00  0.83           N  
ATOM   3037  CA  PRO A 206       8.936   4.667  34.754  1.00  0.83           C  
ATOM   3038  C   PRO A 206       8.061   5.053  33.565  1.00  0.83           C  
ATOM   3039  O   PRO A 206       8.433   4.782  32.410  1.00  0.83           O  
ATOM   3040  CB  PRO A 206      10.199   5.523  34.856  1.00  0.83           C  
ATOM   3041  CG  PRO A 206      11.261   4.585  35.406  1.00  0.83           C  
ATOM   3042  CD  PRO A 206      10.967   3.257  34.761  1.00  0.83           C  
ATOM   3043  HA  PRO A 206       8.355   4.685  35.685  1.00  0.83           H  
ATOM   3044 1HB  PRO A 206      10.501   5.824  33.888  1.00  0.83           H  
ATOM   3045 2HB  PRO A 206      10.014   6.423  35.460  1.00  0.83           H  
ATOM   3046 1HG  PRO A 206      12.262   4.960  35.142  1.00  0.83           H  
ATOM   3047 2HG  PRO A 206      11.227   4.529  36.494  1.00  0.83           H  
ATOM   3048 1HD  PRO A 206      11.516   3.152  33.816  1.00  0.83           H  
ATOM   3049 2HD  PRO A 206      11.224   2.480  35.498  1.00  0.83           H  
ATOM   3050  N   VAL A 207       6.906   5.670  33.849  1.00  0.79           N  
ATOM   3051  CA  VAL A 207       5.968   6.007  32.784  1.00  0.79           C  
ATOM   3052  C   VAL A 207       5.587   7.478  32.767  1.00  0.79           C  
ATOM   3053  O   VAL A 207       5.276   8.065  33.802  1.00  0.79           O  
ATOM   3054  CB  VAL A 207       4.647   5.195  32.900  1.00  0.79           C  
ATOM   3055  CG1 VAL A 207       3.678   5.536  31.740  1.00  0.79           C  
ATOM   3056  CG2 VAL A 207       4.946   3.723  32.974  1.00  0.79           C  
ATOM   3057  H   VAL A 207       6.682   5.895  34.821  1.00  0.79           H  
ATOM   3058  HA  VAL A 207       6.439   5.757  31.844  1.00  0.79           H  
ATOM   3059  HB  VAL A 207       4.149   5.491  33.769  1.00  0.79           H  
ATOM   3060 1HG1 VAL A 207       2.755   4.984  31.867  1.00  0.79           H  
ATOM   3061 2HG1 VAL A 207       3.448   6.594  31.737  1.00  0.79           H  
ATOM   3062 3HG1 VAL A 207       4.137   5.265  30.788  1.00  0.79           H  
ATOM   3063 1HG2 VAL A 207       4.025   3.174  33.082  1.00  0.79           H  
ATOM   3064 2HG2 VAL A 207       5.454   3.402  32.083  1.00  0.79           H  
ATOM   3065 3HG2 VAL A 207       5.568   3.537  33.831  1.00  0.79           H  
ATOM   3066  N   TRP A 208       5.618   8.055  31.588  1.00  0.76           N  
ATOM   3067  CA  TRP A 208       5.174   9.413  31.391  1.00  0.76           C  
ATOM   3068  C   TRP A 208       3.925   9.381  30.568  1.00  0.76           C  
ATOM   3069  O   TRP A 208       3.798   8.551  29.671  1.00  0.76           O  
ATOM   3070  CB  TRP A 208       6.241  10.264  30.708  1.00  0.76           C  
ATOM   3071  CG  TRP A 208       7.297  10.587  31.622  1.00  0.76           C  
ATOM   3072  CD1 TRP A 208       7.448  11.755  32.283  1.00  0.76           C  
ATOM   3073  CD2 TRP A 208       8.343   9.735  32.061  1.00  0.76           C  
ATOM   3074  NE1 TRP A 208       8.519  11.688  33.114  1.00  0.76           N  
ATOM   3075  CE2 TRP A 208       9.086  10.458  32.997  1.00  0.76           C  
ATOM   3076  CE3 TRP A 208       8.698   8.441  31.760  1.00  0.76           C  
ATOM   3077  CZ2 TRP A 208      10.172   9.920  33.633  1.00  0.76           C  
ATOM   3078  CZ3 TRP A 208       9.774   7.910  32.389  1.00  0.76           C  
ATOM   3079  CH2 TRP A 208      10.501   8.626  33.308  1.00  0.76           C  
ATOM   3080  H   TRP A 208       5.921   7.502  30.792  1.00  0.76           H  
ATOM   3081  HA  TRP A 208       4.947   9.856  32.357  1.00  0.76           H  
ATOM   3082 1HB  TRP A 208       6.658   9.724  29.866  1.00  0.76           H  
ATOM   3083 2HB  TRP A 208       5.795  11.187  30.334  1.00  0.76           H  
ATOM   3084  HD1 TRP A 208       6.788  12.615  32.184  1.00  0.76           H  
ATOM   3085  HE1 TRP A 208       8.804  12.438  33.745  1.00  0.76           H  
ATOM   3086  HE3 TRP A 208       8.130   7.855  31.032  1.00  0.76           H  
ATOM   3087  HZ2 TRP A 208      10.754  10.479  34.366  1.00  0.76           H  
ATOM   3088  HZ3 TRP A 208      10.039   6.898  32.135  1.00  0.76           H  
ATOM   3089  HH2 TRP A 208      11.354   8.160  33.788  1.00  0.76           H  
ATOM   3090  N   CYS A 209       3.022  10.284  30.855  1.00  0.74           N  
ATOM   3091  CA  CYS A 209       1.812  10.391  30.085  1.00  0.74           C  
ATOM   3092  C   CYS A 209       1.699  11.812  29.603  1.00  0.74           C  
ATOM   3093  O   CYS A 209       1.918  12.744  30.371  1.00  0.74           O  
ATOM   3094  CB  CYS A 209       0.584   9.986  30.883  1.00  0.74           C  
ATOM   3095  SG  CYS A 209      -0.894  10.109  29.891  1.00  0.74           S  
ATOM   3096  H   CYS A 209       3.176  10.898  31.650  1.00  0.74           H  
ATOM   3097  HA  CYS A 209       1.893   9.731  29.239  1.00  0.74           H  
ATOM   3098 1HB  CYS A 209       0.688   8.950  31.210  1.00  0.74           H  
ATOM   3099 2HB  CYS A 209       0.474  10.610  31.765  1.00  0.74           H  
ATOM   3100  HG  CYS A 209      -0.326   9.642  28.752  1.00  0.74           H  
ATOM   3101  N   LEU A 210       1.486  11.982  28.313  1.00  0.73           N  
ATOM   3102  CA  LEU A 210       1.481  13.319  27.749  1.00  0.73           C  
ATOM   3103  C   LEU A 210       0.056  13.723  27.317  1.00  0.73           C  
ATOM   3104  O   LEU A 210      -0.665  12.920  26.724  1.00  0.73           O  
ATOM   3105  CB  LEU A 210       2.453  13.311  26.547  1.00  0.73           C  
ATOM   3106  CG  LEU A 210       3.894  12.708  26.796  1.00  0.73           C  
ATOM   3107  CD1 LEU A 210       4.693  12.853  25.520  1.00  0.73           C  
ATOM   3108  CD2 LEU A 210       4.595  13.357  27.969  1.00  0.73           C  
ATOM   3109  H   LEU A 210       1.295  11.165  27.743  1.00  0.73           H  
ATOM   3110  HA  LEU A 210       1.831  14.028  28.496  1.00  0.73           H  
ATOM   3111 1HB  LEU A 210       2.015  12.726  25.764  1.00  0.73           H  
ATOM   3112 2HB  LEU A 210       2.568  14.300  26.179  1.00  0.73           H  
ATOM   3113  HG  LEU A 210       3.794  11.639  26.996  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 210       5.680  12.402  25.639  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 210       4.165  12.369  24.714  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 210       4.805  13.906  25.299  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 210       5.578  12.905  28.100  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 210       4.712  14.412  27.789  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 210       4.016  13.210  28.866  1.00  0.73           H  
ATOM   3120  N   VAL A 211      -0.363  14.955  27.563  1.00  0.74           N  
ATOM   3121  CA  VAL A 211      -1.688  15.343  27.063  1.00  0.74           C  
ATOM   3122  C   VAL A 211      -1.799  16.837  26.740  1.00  0.74           C  
ATOM   3123  O   VAL A 211      -1.251  17.659  27.465  1.00  0.74           O  
ATOM   3124  CB  VAL A 211      -2.754  14.943  28.111  1.00  0.74           C  
ATOM   3125  CG1 VAL A 211      -2.510  15.715  29.384  1.00  0.74           C  
ATOM   3126  CG2 VAL A 211      -4.174  15.209  27.558  1.00  0.74           C  
ATOM   3127  H   VAL A 211       0.218  15.591  28.115  1.00  0.74           H  
ATOM   3128  HA  VAL A 211      -1.886  14.790  26.144  1.00  0.74           H  
ATOM   3129  HB  VAL A 211      -2.642  13.885  28.339  1.00  0.74           H  
ATOM   3130 1HG1 VAL A 211      -3.236  15.428  30.138  1.00  0.74           H  
ATOM   3131 2HG1 VAL A 211      -1.502  15.504  29.753  1.00  0.74           H  
ATOM   3132 3HG1 VAL A 211      -2.605  16.778  29.175  1.00  0.74           H  
ATOM   3133 1HG2 VAL A 211      -4.911  14.929  28.277  1.00  0.74           H  
ATOM   3134 2HG2 VAL A 211      -4.301  16.249  27.345  1.00  0.74           H  
ATOM   3135 3HG2 VAL A 211      -4.328  14.630  26.645  1.00  0.74           H  
ATOM   3136  N   GLY A 212      -2.524  17.194  25.683  1.00  0.77           N  
ATOM   3137  CA  GLY A 212      -2.739  18.610  25.410  1.00  0.77           C  
ATOM   3138  C   GLY A 212      -3.813  19.142  26.351  1.00  0.77           C  
ATOM   3139  O   GLY A 212      -4.850  18.502  26.539  1.00  0.77           O  
ATOM   3140  H   GLY A 212      -2.941  16.495  25.080  1.00  0.77           H  
ATOM   3141 1HA  GLY A 212      -1.822  19.173  25.533  1.00  0.77           H  
ATOM   3142 2HA  GLY A 212      -3.054  18.721  24.380  1.00  0.77           H  
ATOM   3143  N   SER A 213      -3.644  20.353  26.874  1.00  0.82           N  
ATOM   3144  CA  SER A 213      -4.637  20.860  27.827  1.00  0.82           C  
ATOM   3145  C   SER A 213      -5.964  21.233  27.178  1.00  0.82           C  
ATOM   3146  O   SER A 213      -6.961  21.422  27.875  1.00  0.82           O  
ATOM   3147  CB  SER A 213      -4.136  22.077  28.573  1.00  0.82           C  
ATOM   3148  OG  SER A 213      -4.078  23.187  27.729  1.00  0.82           O  
ATOM   3149  H   SER A 213      -2.804  20.883  26.640  1.00  0.82           H  
ATOM   3150  HA  SER A 213      -4.828  20.073  28.558  1.00  0.82           H  
ATOM   3151 1HB  SER A 213      -4.803  22.285  29.408  1.00  0.82           H  
ATOM   3152 2HB  SER A 213      -3.145  21.874  28.985  1.00  0.82           H  
ATOM   3153  HG  SER A 213      -4.922  23.189  27.250  1.00  0.82           H  
ATOM   3154  N   GLU A 214      -5.973  21.381  25.854  1.00  0.90           N  
ATOM   3155  CA  GLU A 214      -7.182  21.761  25.145  1.00  0.90           C  
ATOM   3156  C   GLU A 214      -7.828  20.573  24.439  1.00  0.90           C  
ATOM   3157  O   GLU A 214      -8.757  20.756  23.655  1.00  0.90           O  
ATOM   3158  CB  GLU A 214      -6.892  22.886  24.151  1.00  0.90           C  
ATOM   3159  CG  GLU A 214      -6.397  24.181  24.812  1.00  0.90           C  
ATOM   3160  CD  GLU A 214      -6.226  25.338  23.853  1.00  0.90           C  
ATOM   3161  OE1 GLU A 214      -6.490  25.176  22.688  1.00  0.90           O  
ATOM   3162  OE2 GLU A 214      -5.825  26.390  24.300  1.00  0.90           O  
ATOM   3163  H   GLU A 214      -5.128  21.206  25.304  1.00  0.90           H  
ATOM   3164  HA  GLU A 214      -7.900  22.137  25.872  1.00  0.90           H  
ATOM   3165 1HB  GLU A 214      -6.127  22.556  23.444  1.00  0.90           H  
ATOM   3166 2HB  GLU A 214      -7.792  23.114  23.582  1.00  0.90           H  
ATOM   3167 1HG  GLU A 214      -7.099  24.469  25.594  1.00  0.90           H  
ATOM   3168 2HG  GLU A 214      -5.435  23.976  25.286  1.00  0.90           H  
ATOM   3169  N   ASP A 215      -7.325  19.359  24.695  1.00  1.00           N  
ATOM   3170  CA  ASP A 215      -7.844  18.153  24.054  1.00  1.00           C  
ATOM   3171  C   ASP A 215      -9.345  17.987  24.408  1.00  1.00           C  
ATOM   3172  O   ASP A 215      -9.682  17.962  25.587  1.00  1.00           O  
ATOM   3173  CB  ASP A 215      -7.000  16.940  24.510  1.00  1.00           C  
ATOM   3174  CG  ASP A 215      -7.323  15.584  23.814  1.00  1.00           C  
ATOM   3175  OD1 ASP A 215      -8.432  15.396  23.334  1.00  1.00           O  
ATOM   3176  OD2 ASP A 215      -6.466  14.717  23.807  1.00  1.00           O  
ATOM   3177  H   ASP A 215      -6.554  19.253  25.359  1.00  1.00           H  
ATOM   3178  HA  ASP A 215      -7.696  18.255  22.988  1.00  1.00           H  
ATOM   3179 1HB  ASP A 215      -5.943  17.167  24.333  1.00  1.00           H  
ATOM   3180 2HB  ASP A 215      -7.107  16.821  25.589  1.00  1.00           H  
ATOM   3181  N   PRO A 216     -10.280  18.011  23.427  1.00  1.14           N  
ATOM   3182  CA  PRO A 216     -11.725  17.878  23.595  1.00  1.14           C  
ATOM   3183  C   PRO A 216     -12.291  16.451  23.504  1.00  1.14           C  
ATOM   3184  O   PRO A 216     -13.510  16.278  23.486  1.00  1.14           O  
ATOM   3185  CB  PRO A 216     -12.237  18.692  22.404  1.00  1.14           C  
ATOM   3186  CG  PRO A 216     -11.231  18.387  21.302  1.00  1.14           C  
ATOM   3187  CD  PRO A 216      -9.884  18.272  22.013  1.00  1.14           C  
ATOM   3188  HA  PRO A 216     -12.016  18.347  24.546  1.00  1.14           H  
ATOM   3189 1HB  PRO A 216     -13.258  18.380  22.145  1.00  1.14           H  
ATOM   3190 2HB  PRO A 216     -12.277  19.760  22.665  1.00  1.14           H  
ATOM   3191 1HG  PRO A 216     -11.512  17.466  20.780  1.00  1.14           H  
ATOM   3192 2HG  PRO A 216     -11.239  19.187  20.544  1.00  1.14           H  
ATOM   3193 1HD  PRO A 216      -9.307  17.427  21.610  1.00  1.14           H  
ATOM   3194 2HD  PRO A 216      -9.364  19.224  21.904  1.00  1.14           H  
ATOM   3195  N   LEU A 217     -11.437  15.444  23.344  1.00  1.29           N  
ATOM   3196  CA  LEU A 217     -11.932  14.120  22.944  1.00  1.29           C  
ATOM   3197  C   LEU A 217     -12.250  13.092  24.040  1.00  1.29           C  
ATOM   3198  O   LEU A 217     -13.047  12.177  23.823  1.00  1.29           O  
ATOM   3199  CB  LEU A 217     -10.878  13.538  22.036  1.00  1.29           C  
ATOM   3200  CG  LEU A 217     -10.588  14.395  20.842  1.00  1.29           C  
ATOM   3201  CD1 LEU A 217      -9.481  13.792  20.130  1.00  1.29           C  
ATOM   3202  CD2 LEU A 217     -11.841  14.569  19.959  1.00  1.29           C  
ATOM   3203  H   LEU A 217     -10.419  15.587  23.425  1.00  1.29           H  
ATOM   3204  HA  LEU A 217     -12.841  14.278  22.367  1.00  1.29           H  
ATOM   3205 1HB  LEU A 217      -9.949  13.437  22.600  1.00  1.29           H  
ATOM   3206 2HB  LEU A 217     -11.191  12.565  21.707  1.00  1.29           H  
ATOM   3207  HG  LEU A 217     -10.255  15.359  21.191  1.00  1.29           H  
ATOM   3208 1HD1 LEU A 217      -9.190  14.406  19.317  1.00  1.29           H  
ATOM   3209 2HD1 LEU A 217      -8.680  13.712  20.832  1.00  1.29           H  
ATOM   3210 3HD1 LEU A 217      -9.735  12.830  19.777  1.00  1.29           H  
ATOM   3211 1HD2 LEU A 217     -11.608  15.196  19.117  1.00  1.29           H  
ATOM   3212 2HD2 LEU A 217     -12.178  13.609  19.598  1.00  1.29           H  
ATOM   3213 3HD2 LEU A 217     -12.635  15.034  20.542  1.00  1.29           H  
ATOM   3214  N   VAL A 218     -11.591  13.202  25.181  1.00  1.43           N  
ATOM   3215  CA  VAL A 218     -11.689  12.229  26.274  1.00  1.43           C  
ATOM   3216  C   VAL A 218     -12.054  12.842  27.639  1.00  1.43           C  
ATOM   3217  O   VAL A 218     -11.169  13.093  28.460  1.00  1.43           O  
ATOM   3218  CB  VAL A 218     -10.346  11.513  26.444  1.00  1.43           C  
ATOM   3219  CG1 VAL A 218     -10.476  10.502  27.469  1.00  1.43           C  
ATOM   3220  CG2 VAL A 218      -9.896  10.912  25.124  1.00  1.43           C  
ATOM   3221  H   VAL A 218     -10.981  13.989  25.279  1.00  1.43           H  
ATOM   3222  HA  VAL A 218     -12.422  11.476  25.994  1.00  1.43           H  
ATOM   3223  HB  VAL A 218      -9.626  12.189  26.784  1.00  1.43           H  
ATOM   3224 1HG1 VAL A 218      -9.511  10.044  27.563  1.00  1.43           H  
ATOM   3225 2HG1 VAL A 218     -10.776  10.965  28.413  1.00  1.43           H  
ATOM   3226 3HG1 VAL A 218     -11.219   9.762  27.172  1.00  1.43           H  
ATOM   3227 1HG2 VAL A 218      -8.939  10.407  25.268  1.00  1.43           H  
ATOM   3228 2HG2 VAL A 218     -10.640  10.194  24.777  1.00  1.43           H  
ATOM   3229 3HG2 VAL A 218      -9.773  11.696  24.385  1.00  1.43           H  
ATOM   3230  N   PRO A 219     -13.338  12.978  27.962  1.00  1.55           N  
ATOM   3231  CA  PRO A 219     -13.830  13.635  29.154  1.00  1.55           C  
ATOM   3232  C   PRO A 219     -13.217  13.032  30.407  1.00  1.55           C  
ATOM   3233  O   PRO A 219     -13.019  11.821  30.490  1.00  1.55           O  
ATOM   3234  CB  PRO A 219     -15.331  13.354  29.087  1.00  1.55           C  
ATOM   3235  CG  PRO A 219     -15.616  13.186  27.610  1.00  1.55           C  
ATOM   3236  CD  PRO A 219     -14.397  12.481  27.065  1.00  1.55           C  
ATOM   3237  HA  PRO A 219     -13.622  14.711  29.093  1.00  1.55           H  
ATOM   3238 1HB  PRO A 219     -15.572  12.460  29.677  1.00  1.55           H  
ATOM   3239 2HB  PRO A 219     -15.887  14.191  29.537  1.00  1.55           H  
ATOM   3240 1HG  PRO A 219     -16.543  12.610  27.460  1.00  1.55           H  
ATOM   3241 2HG  PRO A 219     -15.773  14.168  27.137  1.00  1.55           H  
ATOM   3242 1HD  PRO A 219     -14.498  11.388  27.143  1.00  1.55           H  
ATOM   3243 2HD  PRO A 219     -14.249  12.817  26.035  1.00  1.55           H  
ATOM   3244  N   ASN A 220     -12.968  13.902  31.386  1.00  1.61           N  
ATOM   3245  CA  ASN A 220     -12.355  13.612  32.691  1.00  1.61           C  
ATOM   3246  C   ASN A 220     -10.860  13.245  32.655  1.00  1.61           C  
ATOM   3247  O   ASN A 220     -10.311  12.781  33.665  1.00  1.61           O  
ATOM   3248  CB  ASN A 220     -13.139  12.538  33.427  1.00  1.61           C  
ATOM   3249  CG  ASN A 220     -14.554  12.956  33.710  1.00  1.61           C  
ATOM   3250  OD1 ASN A 220     -14.821  14.134  33.969  1.00  1.61           O  
ATOM   3251  ND2 ASN A 220     -15.466  12.018  33.675  1.00  1.61           N  
ATOM   3252  H   ASN A 220     -13.202  14.868  31.205  1.00  1.61           H  
ATOM   3253  HA  ASN A 220     -12.426  14.523  33.288  1.00  1.61           H  
ATOM   3254 1HB  ASN A 220     -13.145  11.612  32.881  1.00  1.61           H  
ATOM   3255 2HB  ASN A 220     -12.647  12.335  34.379  1.00  1.61           H  
ATOM   3256 1HD2 ASN A 220     -16.423  12.244  33.862  1.00  1.61           H  
ATOM   3257 2HD2 ASN A 220     -15.207  11.077  33.470  1.00  1.61           H  
ATOM   3258  N   TYR A 221     -10.190  13.586  31.545  1.00  1.62           N  
ATOM   3259  CA  TYR A 221      -8.735  13.465  31.354  1.00  1.62           C  
ATOM   3260  C   TYR A 221      -7.850  13.232  32.614  1.00  1.62           C  
ATOM   3261  O   TYR A 221      -7.417  12.096  32.804  1.00  1.62           O  
ATOM   3262  CB  TYR A 221      -8.213  14.698  30.587  1.00  1.62           C  
ATOM   3263  CG  TYR A 221      -8.570  14.804  29.212  1.00  1.62           C  
ATOM   3264  CD1 TYR A 221      -9.661  15.578  28.902  1.00  1.62           C  
ATOM   3265  CD2 TYR A 221      -7.837  14.188  28.240  1.00  1.62           C  
ATOM   3266  CE1 TYR A 221     -10.037  15.711  27.620  1.00  1.62           C  
ATOM   3267  CE2 TYR A 221      -8.209  14.335  26.949  1.00  1.62           C  
ATOM   3268  CZ  TYR A 221      -9.315  15.086  26.653  1.00  1.62           C  
ATOM   3269  OH  TYR A 221      -9.729  15.202  25.397  1.00  1.62           O  
ATOM   3270  H   TYR A 221     -10.733  13.887  30.732  1.00  1.62           H  
ATOM   3271  HA  TYR A 221      -8.577  12.599  30.708  1.00  1.62           H  
ATOM   3272 1HB  TYR A 221      -8.650  15.574  30.992  1.00  1.62           H  
ATOM   3273 2HB  TYR A 221      -7.146  14.790  30.682  1.00  1.62           H  
ATOM   3274  HD1 TYR A 221     -10.229  16.067  29.691  1.00  1.62           H  
ATOM   3275  HD2 TYR A 221      -6.982  13.590  28.492  1.00  1.62           H  
ATOM   3276  HE1 TYR A 221     -10.912  16.306  27.357  1.00  1.62           H  
ATOM   3277  HE2 TYR A 221      -7.647  13.843  26.153  1.00  1.62           H  
ATOM   3278  HH  TYR A 221      -9.083  14.784  24.800  1.00  1.62           H  
ATOM   3279  N   PRO A 222      -7.590  14.239  33.516  1.00  1.59           N  
ATOM   3280  CA  PRO A 222      -6.635  14.166  34.621  1.00  1.59           C  
ATOM   3281  C   PRO A 222      -6.938  13.103  35.648  1.00  1.59           C  
ATOM   3282  O   PRO A 222      -6.045  12.689  36.389  1.00  1.59           O  
ATOM   3283  CB  PRO A 222      -6.771  15.540  35.282  1.00  1.59           C  
ATOM   3284  CG  PRO A 222      -8.131  16.032  34.888  1.00  1.59           C  
ATOM   3285  CD  PRO A 222      -8.320  15.534  33.506  1.00  1.59           C  
ATOM   3286  HA  PRO A 222      -5.622  14.042  34.228  1.00  1.59           H  
ATOM   3287 1HB  PRO A 222      -6.663  15.437  36.371  1.00  1.59           H  
ATOM   3288 2HB  PRO A 222      -5.958  16.202  34.939  1.00  1.59           H  
ATOM   3289 1HG  PRO A 222      -8.891  15.651  35.582  1.00  1.59           H  
ATOM   3290 2HG  PRO A 222      -8.169  17.130  34.948  1.00  1.59           H  
ATOM   3291 1HD  PRO A 222      -9.377  15.434  33.301  1.00  1.59           H  
ATOM   3292 2HD  PRO A 222      -7.820  16.258  32.854  1.00  1.59           H  
ATOM   3293  N   VAL A 223      -8.186  12.667  35.710  1.00  1.53           N  
ATOM   3294  CA  VAL A 223      -8.563  11.652  36.663  1.00  1.53           C  
ATOM   3295  C   VAL A 223      -8.357  10.328  35.996  1.00  1.53           C  
ATOM   3296  O   VAL A 223      -7.768   9.408  36.547  1.00  1.53           O  
ATOM   3297  CB  VAL A 223     -10.022  11.788  37.079  1.00  1.53           C  
ATOM   3298  CG1 VAL A 223     -10.392  10.640  38.005  1.00  1.53           C  
ATOM   3299  CG2 VAL A 223     -10.222  13.129  37.736  1.00  1.53           C  
ATOM   3300  H   VAL A 223      -8.893  13.003  35.060  1.00  1.53           H  
ATOM   3301  HA  VAL A 223      -7.927  11.720  37.544  1.00  1.53           H  
ATOM   3302  HB  VAL A 223     -10.660  11.720  36.194  1.00  1.53           H  
ATOM   3303 1HG1 VAL A 223     -11.437  10.728  38.294  1.00  1.53           H  
ATOM   3304 2HG1 VAL A 223     -10.236   9.694  37.487  1.00  1.53           H  
ATOM   3305 3HG1 VAL A 223      -9.761  10.674  38.897  1.00  1.53           H  
ATOM   3306 1HG2 VAL A 223     -11.266  13.240  38.028  1.00  1.53           H  
ATOM   3307 2HG2 VAL A 223      -9.585  13.198  38.617  1.00  1.53           H  
ATOM   3308 3HG2 VAL A 223      -9.957  13.915  37.031  1.00  1.53           H  
ATOM   3309  N   ARG A 224      -8.821  10.226  34.767  1.00  1.45           N  
ATOM   3310  CA  ARG A 224      -8.681   8.978  34.050  1.00  1.45           C  
ATOM   3311  C   ARG A 224      -7.202   8.620  33.849  1.00  1.45           C  
ATOM   3312  O   ARG A 224      -6.822   7.450  33.864  1.00  1.45           O  
ATOM   3313  CB  ARG A 224      -9.379   9.047  32.725  1.00  1.45           C  
ATOM   3314  CG  ARG A 224     -10.908   9.119  32.783  1.00  1.45           C  
ATOM   3315  CD  ARG A 224     -11.477   9.098  31.411  1.00  1.45           C  
ATOM   3316  NE  ARG A 224     -12.888   9.286  31.348  1.00  1.45           N  
ATOM   3317  CZ  ARG A 224     -13.812   8.324  31.533  1.00  1.45           C  
ATOM   3318  NH1 ARG A 224     -13.438   7.100  31.844  1.00  1.45           N  
ATOM   3319  NH2 ARG A 224     -15.093   8.609  31.396  1.00  1.45           N  
ATOM   3320  H   ARG A 224      -9.274  11.030  34.330  1.00  1.45           H  
ATOM   3321  HA  ARG A 224      -9.147   8.188  34.640  1.00  1.45           H  
ATOM   3322 1HB  ARG A 224      -9.000   9.887  32.136  1.00  1.45           H  
ATOM   3323 2HB  ARG A 224      -9.155   8.145  32.220  1.00  1.45           H  
ATOM   3324 1HG  ARG A 224     -11.292   8.261  33.329  1.00  1.45           H  
ATOM   3325 2HG  ARG A 224     -11.209  10.042  33.282  1.00  1.45           H  
ATOM   3326 1HD  ARG A 224     -11.013   9.892  30.824  1.00  1.45           H  
ATOM   3327 2HD  ARG A 224     -11.276   8.140  30.966  1.00  1.45           H  
ATOM   3328  HE  ARG A 224     -13.195  10.226  31.094  1.00  1.45           H  
ATOM   3329 1HH1 ARG A 224     -12.454   6.888  31.951  1.00  1.45           H  
ATOM   3330 2HH1 ARG A 224     -14.131   6.380  31.985  1.00  1.45           H  
ATOM   3331 1HH2 ARG A 224     -15.376   9.545  31.138  1.00  1.45           H  
ATOM   3332 2HH2 ARG A 224     -15.786   7.889  31.529  1.00  1.45           H  
ATOM   3333  N   PHE A 225      -6.333   9.632  33.732  1.00  1.37           N  
ATOM   3334  CA  PHE A 225      -4.907   9.375  33.544  1.00  1.37           C  
ATOM   3335  C   PHE A 225      -4.277   8.747  34.788  1.00  1.37           C  
ATOM   3336  O   PHE A 225      -3.179   8.190  34.721  1.00  1.37           O  
ATOM   3337  CB  PHE A 225      -4.109  10.637  33.198  1.00  1.37           C  
ATOM   3338  CG  PHE A 225      -4.322  11.163  31.818  1.00  1.37           C  
ATOM   3339  CD1 PHE A 225      -4.697  12.447  31.607  1.00  1.37           C  
ATOM   3340  CD2 PHE A 225      -4.171  10.358  30.736  1.00  1.37           C  
ATOM   3341  CE1 PHE A 225      -4.901  12.913  30.357  1.00  1.37           C  
ATOM   3342  CE2 PHE A 225      -4.380  10.815  29.467  1.00  1.37           C  
ATOM   3343  CZ  PHE A 225      -4.742  12.090  29.275  1.00  1.37           C  
ATOM   3344  H   PHE A 225      -6.683  10.590  33.706  1.00  1.37           H  
ATOM   3345  HA  PHE A 225      -4.797   8.673  32.717  1.00  1.37           H  
ATOM   3346 1HB  PHE A 225      -4.380  11.427  33.902  1.00  1.37           H  
ATOM   3347 2HB  PHE A 225      -3.047  10.442  33.324  1.00  1.37           H  
ATOM   3348  HD1 PHE A 225      -4.824  13.099  32.448  1.00  1.37           H  
ATOM   3349  HD2 PHE A 225      -3.884   9.334  30.888  1.00  1.37           H  
ATOM   3350  HE1 PHE A 225      -5.187  13.939  30.225  1.00  1.37           H  
ATOM   3351  HE2 PHE A 225      -4.251  10.148  28.614  1.00  1.37           H  
ATOM   3352  HZ  PHE A 225      -4.905  12.451  28.261  1.00  1.37           H  
ATOM   3353  N   GLN A 226      -4.966   8.798  35.932  1.00  1.30           N  
ATOM   3354  CA  GLN A 226      -4.451   8.218  37.160  1.00  1.30           C  
ATOM   3355  C   GLN A 226      -4.361   6.709  37.003  1.00  1.30           C  
ATOM   3356  O   GLN A 226      -3.573   6.054  37.684  1.00  1.30           O  
ATOM   3357  CB  GLN A 226      -5.347   8.559  38.354  1.00  1.30           C  
ATOM   3358  CG  GLN A 226      -5.351  10.040  38.729  1.00  1.30           C  
ATOM   3359  CD  GLN A 226      -6.305  10.383  39.883  1.00  1.30           C  
ATOM   3360  OE1 GLN A 226      -7.286   9.681  40.162  1.00  1.30           O  
ATOM   3361  NE2 GLN A 226      -6.009  11.486  40.566  1.00  1.30           N  
ATOM   3362  H   GLN A 226      -5.889   9.223  35.967  1.00  1.30           H  
ATOM   3363  HA  GLN A 226      -3.451   8.609  37.343  1.00  1.30           H  
ATOM   3364 1HB  GLN A 226      -6.366   8.248  38.147  1.00  1.30           H  
ATOM   3365 2HB  GLN A 226      -5.014   7.998  39.226  1.00  1.30           H  
ATOM   3366 1HG  GLN A 226      -4.344  10.333  39.017  1.00  1.30           H  
ATOM   3367 2HG  GLN A 226      -5.664  10.606  37.853  1.00  1.30           H  
ATOM   3368 1HE2 GLN A 226      -6.587  11.774  41.328  1.00  1.30           H  
ATOM   3369 2HE2 GLN A 226      -5.209  12.031  40.310  1.00  1.30           H  
ATOM   3370  N   ASP A 227      -5.133   6.141  36.067  1.00  1.23           N  
ATOM   3371  CA  ASP A 227      -5.104   4.707  35.819  1.00  1.23           C  
ATOM   3372  C   ASP A 227      -3.724   4.237  35.351  1.00  1.23           C  
ATOM   3373  O   ASP A 227      -3.382   3.060  35.477  1.00  1.23           O  
ATOM   3374  CB  ASP A 227      -6.130   4.290  34.777  1.00  1.23           C  
ATOM   3375  CG  ASP A 227      -7.593   4.291  35.227  1.00  1.23           C  
ATOM   3376  OD1 ASP A 227      -7.896   4.399  36.398  1.00  1.23           O  
ATOM   3377  OD2 ASP A 227      -8.417   4.130  34.364  1.00  1.23           O  
ATOM   3378  H   ASP A 227      -5.750   6.718  35.493  1.00  1.23           H  
ATOM   3379  HA  ASP A 227      -5.337   4.201  36.753  1.00  1.23           H  
ATOM   3380 1HB  ASP A 227      -6.032   4.937  33.901  1.00  1.23           H  
ATOM   3381 2HB  ASP A 227      -5.888   3.284  34.467  1.00  1.23           H  
ATOM   3382  N   TRP A 228      -2.901   5.147  34.816  1.00  1.17           N  
ATOM   3383  CA  TRP A 228      -1.572   4.768  34.362  1.00  1.17           C  
ATOM   3384  C   TRP A 228      -0.712   4.337  35.556  1.00  1.17           C  
ATOM   3385  O   TRP A 228       0.278   3.622  35.404  1.00  1.17           O  
ATOM   3386  CB  TRP A 228      -0.911   5.888  33.555  1.00  1.17           C  
ATOM   3387  CG  TRP A 228      -1.556   6.091  32.225  1.00  1.17           C  
ATOM   3388  CD1 TRP A 228      -2.232   7.171  31.752  1.00  1.17           C  
ATOM   3389  CD2 TRP A 228      -1.612   5.115  31.195  1.00  1.17           C  
ATOM   3390  NE1 TRP A 228      -2.680   6.910  30.475  1.00  1.17           N  
ATOM   3391  CE2 TRP A 228      -2.316   5.664  30.138  1.00  1.17           C  
ATOM   3392  CE3 TRP A 228      -1.136   3.845  31.085  1.00  1.17           C  
ATOM   3393  CZ2 TRP A 228      -2.544   4.966  28.999  1.00  1.17           C  
ATOM   3394  CZ3 TRP A 228      -1.367   3.160  29.926  1.00  1.17           C  
ATOM   3395  CH2 TRP A 228      -2.057   3.718  28.930  1.00  1.17           C  
ATOM   3396  H   TRP A 228      -3.175   6.128  34.747  1.00  1.17           H  
ATOM   3397  HA  TRP A 228      -1.672   3.911  33.695  1.00  1.17           H  
ATOM   3398 1HB  TRP A 228      -0.978   6.824  34.111  1.00  1.17           H  
ATOM   3399 2HB  TRP A 228       0.146   5.664  33.404  1.00  1.17           H  
ATOM   3400  HD1 TRP A 228      -2.380   8.101  32.294  1.00  1.17           H  
ATOM   3401  HE1 TRP A 228      -3.202   7.528  29.835  1.00  1.17           H  
ATOM   3402  HE3 TRP A 228      -0.594   3.405  31.903  1.00  1.17           H  
ATOM   3403  HZ2 TRP A 228      -3.084   5.365  28.162  1.00  1.17           H  
ATOM   3404  HZ3 TRP A 228      -0.989   2.148  29.824  1.00  1.17           H  
ATOM   3405  HH2 TRP A 228      -2.220   3.167  28.051  1.00  1.17           H  
ATOM   3406  N   SER A 229      -1.111   4.741  36.771  1.00  1.12           N  
ATOM   3407  CA  SER A 229      -0.400   4.391  37.994  1.00  1.12           C  
ATOM   3408  C   SER A 229      -0.452   2.879  38.242  1.00  1.12           C  
ATOM   3409  O   SER A 229       0.316   2.354  39.047  1.00  1.12           O  
ATOM   3410  CB  SER A 229      -0.955   5.156  39.187  1.00  1.12           C  
ATOM   3411  OG  SER A 229      -2.245   4.743  39.521  1.00  1.12           O  
ATOM   3412  H   SER A 229      -1.955   5.303  36.869  1.00  1.12           H  
ATOM   3413  HA  SER A 229       0.638   4.674  37.891  1.00  1.12           H  
ATOM   3414 1HB  SER A 229      -0.294   5.013  40.039  1.00  1.12           H  
ATOM   3415 2HB  SER A 229      -0.967   6.220  38.955  1.00  1.12           H  
ATOM   3416  HG  SER A 229      -2.814   5.029  38.780  1.00  1.12           H  
ATOM   3417  N   HIS A 230      -1.349   2.168  37.542  1.00  1.09           N  
ATOM   3418  CA  HIS A 230      -1.443   0.730  37.690  1.00  1.09           C  
ATOM   3419  C   HIS A 230      -0.505  -0.036  36.761  1.00  1.09           C  
ATOM   3420  O   HIS A 230      -0.366  -1.243  36.919  1.00  1.09           O  
ATOM   3421  CB  HIS A 230      -2.869   0.231  37.404  1.00  1.09           C  
ATOM   3422  CG  HIS A 230      -3.901   0.614  38.417  1.00  1.09           C  
ATOM   3423  ND1 HIS A 230      -3.887   0.131  39.714  1.00  1.09           N  
ATOM   3424  CD2 HIS A 230      -4.990   1.410  38.325  1.00  1.09           C  
ATOM   3425  CE1 HIS A 230      -4.921   0.623  40.375  1.00  1.09           C  
ATOM   3426  NE2 HIS A 230      -5.606   1.400  39.557  1.00  1.09           N  
ATOM   3427  H   HIS A 230      -1.976   2.626  36.883  1.00  1.09           H  
ATOM   3428  HA  HIS A 230      -1.187   0.457  38.712  1.00  1.09           H  
ATOM   3429 1HB  HIS A 230      -3.189   0.613  36.433  1.00  1.09           H  
ATOM   3430 2HB  HIS A 230      -2.857  -0.855  37.331  1.00  1.09           H  
ATOM   3431  HD2 HIS A 230      -5.317   1.951  37.438  1.00  1.09           H  
ATOM   3432  HE1 HIS A 230      -5.167   0.420  41.417  1.00  1.09           H  
ATOM   3433  HE2 HIS A 230      -6.449   1.908  39.789  1.00  1.09           H  
ATOM   3434  N   ILE A 231       0.172   0.616  35.806  1.00  1.06           N  
ATOM   3435  CA  ILE A 231       0.994  -0.201  34.910  1.00  1.06           C  
ATOM   3436  C   ILE A 231       2.476  -0.096  35.216  1.00  1.06           C  
ATOM   3437  O   ILE A 231       3.275  -0.836  34.651  1.00  1.06           O  
ATOM   3438  CB  ILE A 231       0.853   0.168  33.416  1.00  1.06           C  
ATOM   3439  CG1 ILE A 231       1.386   1.561  33.149  1.00  1.06           C  
ATOM   3440  CG2 ILE A 231      -0.614   0.115  33.009  1.00  1.06           C  
ATOM   3441  CD1 ILE A 231       1.630   1.820  31.706  1.00  1.06           C  
ATOM   3442  H   ILE A 231       0.106   1.628  35.689  1.00  1.06           H  
ATOM   3443  HA  ILE A 231       0.706  -1.242  35.022  1.00  1.06           H  
ATOM   3444  HB  ILE A 231       1.428  -0.531  32.810  1.00  1.06           H  
ATOM   3445 1HG1 ILE A 231       0.652   2.266  33.486  1.00  1.06           H  
ATOM   3446 2HG1 ILE A 231       2.303   1.728  33.693  1.00  1.06           H  
ATOM   3447 1HG2 ILE A 231      -0.710   0.374  31.963  1.00  1.06           H  
ATOM   3448 2HG2 ILE A 231      -0.994  -0.883  33.170  1.00  1.06           H  
ATOM   3449 3HG2 ILE A 231      -1.188   0.828  33.609  1.00  1.06           H  
ATOM   3450 1HD1 ILE A 231       1.977   2.833  31.560  1.00  1.06           H  
ATOM   3451 2HD1 ILE A 231       2.387   1.132  31.373  1.00  1.06           H  
ATOM   3452 3HD1 ILE A 231       0.732   1.662  31.150  1.00  1.06           H  
ATOM   3453  N   GLY A 232       2.866   0.786  36.114  1.00  1.03           N  
ATOM   3454  CA  GLY A 232       4.288   0.944  36.381  1.00  1.03           C  
ATOM   3455  C   GLY A 232       4.552   2.051  37.372  1.00  1.03           C  
ATOM   3456  O   GLY A 232       3.628   2.630  37.937  1.00  1.03           O  
ATOM   3457  H   GLY A 232       2.181   1.363  36.588  1.00  1.03           H  
ATOM   3458 1HA  GLY A 232       4.697   0.011  36.763  1.00  1.03           H  
ATOM   3459 2HA  GLY A 232       4.807   1.165  35.448  1.00  1.03           H  
ATOM   3460  N   ARG A 233       5.822   2.304  37.633  1.00  1.00           N  
ATOM   3461  CA  ARG A 233       6.181   3.329  38.590  1.00  1.00           C  
ATOM   3462  C   ARG A 233       7.567   3.916  38.356  1.00  1.00           C  
ATOM   3463  O   ARG A 233       8.463   3.214  37.890  1.00  1.00           O  
ATOM   3464  CB  ARG A 233       6.141   2.707  39.973  1.00  1.00           C  
ATOM   3465  CG  ARG A 233       7.119   1.548  40.110  1.00  1.00           C  
ATOM   3466  CD  ARG A 233       7.084   0.889  41.435  1.00  1.00           C  
ATOM   3467  NE  ARG A 233       7.963  -0.273  41.445  1.00  1.00           N  
ATOM   3468  CZ  ARG A 233       8.295  -1.011  42.505  1.00  1.00           C  
ATOM   3469  NH1 ARG A 233       7.860  -0.724  43.717  1.00  1.00           N  
ATOM   3470  NH2 ARG A 233       9.076  -2.036  42.280  1.00  1.00           N  
ATOM   3471  H   ARG A 233       6.546   1.793  37.146  1.00  1.00           H  
ATOM   3472  HA  ARG A 233       5.431   4.108  38.528  1.00  1.00           H  
ATOM   3473 1HB  ARG A 233       6.397   3.453  40.723  1.00  1.00           H  
ATOM   3474 2HB  ARG A 233       5.136   2.342  40.194  1.00  1.00           H  
ATOM   3475 1HG  ARG A 233       6.898   0.791  39.355  1.00  1.00           H  
ATOM   3476 2HG  ARG A 233       8.132   1.922  39.951  1.00  1.00           H  
ATOM   3477 1HD  ARG A 233       7.420   1.581  42.204  1.00  1.00           H  
ATOM   3478 2HD  ARG A 233       6.071   0.555  41.655  1.00  1.00           H  
ATOM   3479  HE  ARG A 233       8.346  -0.609  40.542  1.00  1.00           H  
ATOM   3480 1HH1 ARG A 233       7.257   0.073  43.860  1.00  1.00           H  
ATOM   3481 2HH1 ARG A 233       8.129  -1.303  44.499  1.00  1.00           H  
ATOM   3482 1HH2 ARG A 233       9.364  -2.201  41.294  1.00  1.00           H  
ATOM   3483 2HH2 ARG A 233       9.370  -2.642  43.025  1.00  1.00           H  
ATOM   3484  N   PRO A 234       7.764   5.198  38.688  1.00  0.97           N  
ATOM   3485  CA  PRO A 234       6.818   6.248  39.064  1.00  0.97           C  
ATOM   3486  C   PRO A 234       6.050   6.679  37.827  1.00  0.97           C  
ATOM   3487  O   PRO A 234       6.523   6.405  36.720  1.00  0.97           O  
ATOM   3488  CB  PRO A 234       7.735   7.357  39.562  1.00  0.97           C  
ATOM   3489  CG  PRO A 234       9.027   7.136  38.816  1.00  0.97           C  
ATOM   3490  CD  PRO A 234       9.147   5.635  38.702  1.00  0.97           C  
ATOM   3491  HA  PRO A 234       6.143   5.900  39.859  1.00  0.97           H  
ATOM   3492 1HB  PRO A 234       7.283   8.341  39.350  1.00  0.97           H  
ATOM   3493 2HB  PRO A 234       7.853   7.286  40.653  1.00  0.97           H  
ATOM   3494 1HG  PRO A 234       8.990   7.635  37.835  1.00  0.97           H  
ATOM   3495 2HG  PRO A 234       9.864   7.584  39.368  1.00  0.97           H  
ATOM   3496 1HD  PRO A 234       9.622   5.366  37.778  1.00  0.97           H  
ATOM   3497 2HD  PRO A 234       9.670   5.210  39.570  1.00  0.97           H  
ATOM   3498  N   VAL A 235       4.892   7.322  38.001  1.00  0.94           N  
ATOM   3499  CA  VAL A 235       4.162   7.800  36.831  1.00  0.94           C  
ATOM   3500  C   VAL A 235       3.938   9.316  36.868  1.00  0.94           C  
ATOM   3501  O   VAL A 235       3.471   9.864  37.870  1.00  0.94           O  
ATOM   3502  CB  VAL A 235       2.824   7.056  36.680  1.00  0.94           C  
ATOM   3503  CG1 VAL A 235       2.073   7.560  35.440  1.00  0.94           C  
ATOM   3504  CG2 VAL A 235       3.113   5.550  36.602  1.00  0.94           C  
ATOM   3505  H   VAL A 235       4.530   7.504  38.926  1.00  0.94           H  
ATOM   3506  HA  VAL A 235       4.752   7.564  35.962  1.00  0.94           H  
ATOM   3507  HB  VAL A 235       2.184   7.260  37.536  1.00  0.94           H  
ATOM   3508 1HG1 VAL A 235       1.133   7.027  35.357  1.00  0.94           H  
ATOM   3509 2HG1 VAL A 235       1.875   8.626  35.532  1.00  0.94           H  
ATOM   3510 3HG1 VAL A 235       2.675   7.380  34.548  1.00  0.94           H  
ATOM   3511 1HG2 VAL A 235       2.208   4.997  36.477  1.00  0.94           H  
ATOM   3512 2HG2 VAL A 235       3.747   5.339  35.789  1.00  0.94           H  
ATOM   3513 3HG2 VAL A 235       3.600   5.228  37.509  1.00  0.94           H  
ATOM   3514  N   GLN A 236       4.300   9.981  35.771  1.00  0.91           N  
ATOM   3515  CA  GLN A 236       4.186  11.438  35.634  1.00  0.91           C  
ATOM   3516  C   GLN A 236       3.277  11.898  34.493  1.00  0.91           C  
ATOM   3517  O   GLN A 236       3.425  11.437  33.364  1.00  0.91           O  
ATOM   3518  CB  GLN A 236       5.577  12.042  35.414  1.00  0.91           C  
ATOM   3519  CG  GLN A 236       5.569  13.574  35.224  1.00  0.91           C  
ATOM   3520  CD  GLN A 236       6.965  14.213  35.074  1.00  0.91           C  
ATOM   3521  OE1 GLN A 236       8.017  13.573  35.238  1.00  0.91           O  
ATOM   3522  NE2 GLN A 236       6.971  15.505  34.754  1.00  0.91           N  
ATOM   3523  H   GLN A 236       4.676   9.430  34.996  1.00  0.91           H  
ATOM   3524  HA  GLN A 236       3.776  11.834  36.564  1.00  0.91           H  
ATOM   3525 1HB  GLN A 236       6.211  11.811  36.268  1.00  0.91           H  
ATOM   3526 2HB  GLN A 236       6.019  11.577  34.556  1.00  0.91           H  
ATOM   3527 1HG  GLN A 236       5.004  13.803  34.322  1.00  0.91           H  
ATOM   3528 2HG  GLN A 236       5.078  14.027  36.084  1.00  0.91           H  
ATOM   3529 1HE2 GLN A 236       7.840  15.990  34.641  1.00  0.91           H  
ATOM   3530 2HE2 GLN A 236       6.105  15.996  34.630  1.00  0.91           H  
ATOM   3531  N   LEU A 237       2.358  12.822  34.788  1.00  0.89           N  
ATOM   3532  CA  LEU A 237       1.485  13.390  33.755  1.00  0.89           C  
ATOM   3533  C   LEU A 237       2.008  14.768  33.350  1.00  0.89           C  
ATOM   3534  O   LEU A 237       2.214  15.635  34.203  1.00  0.89           O  
ATOM   3535  CB  LEU A 237       0.025  13.498  34.235  1.00  0.89           C  
ATOM   3536  CG  LEU A 237      -1.003  14.121  33.198  1.00  0.89           C  
ATOM   3537  CD1 LEU A 237      -1.132  13.197  31.986  1.00  0.89           C  
ATOM   3538  CD2 LEU A 237      -2.370  14.301  33.862  1.00  0.89           C  
ATOM   3539  H   LEU A 237       2.268  13.145  35.742  1.00  0.89           H  
ATOM   3540  HA  LEU A 237       1.509  12.747  32.878  1.00  0.89           H  
ATOM   3541 1HB  LEU A 237      -0.331  12.499  34.485  1.00  0.89           H  
ATOM   3542 2HB  LEU A 237      -0.001  14.110  35.135  1.00  0.89           H  
ATOM   3543  HG  LEU A 237      -0.635  15.092  32.852  1.00  0.89           H  
ATOM   3544 1HD1 LEU A 237      -1.827  13.613  31.270  1.00  0.89           H  
ATOM   3545 2HD1 LEU A 237      -0.173  13.090  31.522  1.00  0.89           H  
ATOM   3546 3HD1 LEU A 237      -1.489  12.225  32.305  1.00  0.89           H  
ATOM   3547 1HD2 LEU A 237      -3.067  14.733  33.141  1.00  0.89           H  
ATOM   3548 2HD2 LEU A 237      -2.746  13.336  34.198  1.00  0.89           H  
ATOM   3549 3HD2 LEU A 237      -2.275  14.971  34.716  1.00  0.89           H  
ATOM   3550  N   VAL A 238       2.247  14.945  32.059  1.00  0.86           N  
ATOM   3551  CA  VAL A 238       2.770  16.181  31.501  1.00  0.86           C  
ATOM   3552  C   VAL A 238       1.724  16.837  30.607  1.00  0.86           C  
ATOM   3553  O   VAL A 238       1.268  16.230  29.633  1.00  0.86           O  
ATOM   3554  CB  VAL A 238       4.013  15.869  30.648  1.00  0.86           C  
ATOM   3555  CG1 VAL A 238       4.575  17.149  30.048  1.00  0.86           C  
ATOM   3556  CG2 VAL A 238       5.037  15.110  31.491  1.00  0.86           C  
ATOM   3557  H   VAL A 238       2.063  14.171  31.431  1.00  0.86           H  
ATOM   3558  HA  VAL A 238       3.033  16.860  32.312  1.00  0.86           H  
ATOM   3559  HB  VAL A 238       3.707  15.257  29.825  1.00  0.86           H  
ATOM   3560 1HG1 VAL A 238       5.431  16.911  29.415  1.00  0.86           H  
ATOM   3561 2HG1 VAL A 238       3.810  17.641  29.450  1.00  0.86           H  
ATOM   3562 3HG1 VAL A 238       4.889  17.817  30.848  1.00  0.86           H  
ATOM   3563 1HG2 VAL A 238       5.903  14.865  30.878  1.00  0.86           H  
ATOM   3564 2HG2 VAL A 238       5.345  15.730  32.328  1.00  0.86           H  
ATOM   3565 3HG2 VAL A 238       4.587  14.187  31.864  1.00  0.86           H  
ATOM   3566  N   GLU A 239       1.349  18.072  30.926  1.00  0.85           N  
ATOM   3567  CA  GLU A 239       0.345  18.747  30.117  1.00  0.85           C  
ATOM   3568  C   GLU A 239       0.993  19.751  29.161  1.00  0.85           C  
ATOM   3569  O   GLU A 239       1.955  20.431  29.525  1.00  0.85           O  
ATOM   3570  CB  GLU A 239      -0.688  19.441  31.006  1.00  0.85           C  
ATOM   3571  CG  GLU A 239      -1.524  18.497  31.884  1.00  0.85           C  
ATOM   3572  CD  GLU A 239      -2.584  19.214  32.697  1.00  0.85           C  
ATOM   3573  OE1 GLU A 239      -2.638  20.420  32.640  1.00  0.85           O  
ATOM   3574  OE2 GLU A 239      -3.340  18.549  33.368  1.00  0.85           O  
ATOM   3575  H   GLU A 239       1.753  18.532  31.730  1.00  0.85           H  
ATOM   3576  HA  GLU A 239      -0.174  18.002  29.527  1.00  0.85           H  
ATOM   3577 1HB  GLU A 239      -0.185  20.154  31.659  1.00  0.85           H  
ATOM   3578 2HB  GLU A 239      -1.379  20.006  30.376  1.00  0.85           H  
ATOM   3579 1HG  GLU A 239      -2.010  17.772  31.253  1.00  0.85           H  
ATOM   3580 2HG  GLU A 239      -0.857  17.956  32.557  1.00  0.85           H  
ATOM   3581  N   TYR A 240       0.436  19.862  27.956  1.00  0.84           N  
ATOM   3582  CA  TYR A 240       0.919  20.802  26.944  1.00  0.84           C  
ATOM   3583  C   TYR A 240      -0.098  21.927  26.660  1.00  0.84           C  
ATOM   3584  O   TYR A 240      -1.130  21.714  26.009  1.00  0.84           O  
ATOM   3585  CB  TYR A 240       1.254  20.003  25.675  1.00  0.84           C  
ATOM   3586  CG  TYR A 240       2.371  19.013  25.858  1.00  0.84           C  
ATOM   3587  CD1 TYR A 240       2.140  17.839  26.552  1.00  0.84           C  
ATOM   3588  CD2 TYR A 240       3.615  19.251  25.311  1.00  0.84           C  
ATOM   3589  CE1 TYR A 240       3.142  16.948  26.732  1.00  0.84           C  
ATOM   3590  CE2 TYR A 240       4.618  18.325  25.486  1.00  0.84           C  
ATOM   3591  CZ  TYR A 240       4.383  17.194  26.198  1.00  0.84           C  
ATOM   3592  OH  TYR A 240       5.391  16.309  26.377  1.00  0.84           O  
ATOM   3593  H   TYR A 240      -0.332  19.230  27.733  1.00  0.84           H  
ATOM   3594  HA  TYR A 240       1.832  21.269  27.314  1.00  0.84           H  
ATOM   3595 1HB  TYR A 240       0.386  19.463  25.331  1.00  0.84           H  
ATOM   3596 2HB  TYR A 240       1.547  20.687  24.897  1.00  0.84           H  
ATOM   3597  HD1 TYR A 240       1.163  17.638  26.980  1.00  0.84           H  
ATOM   3598  HD2 TYR A 240       3.801  20.164  24.745  1.00  0.84           H  
ATOM   3599  HE1 TYR A 240       2.958  16.055  27.307  1.00  0.84           H  
ATOM   3600  HE2 TYR A 240       5.603  18.487  25.069  1.00  0.84           H  
ATOM   3601  HH  TYR A 240       6.121  16.545  25.801  1.00  0.84           H  
ATOM   3602  N   ALA A 241       0.160  23.113  27.211  1.00  0.85           N  
ATOM   3603  CA  ALA A 241      -0.790  24.214  27.065  1.00  0.85           C  
ATOM   3604  C   ALA A 241      -0.900  24.660  25.613  1.00  0.85           C  
ATOM   3605  O   ALA A 241       0.111  24.785  24.926  1.00  0.85           O  
ATOM   3606  CB  ALA A 241      -0.377  25.386  27.935  1.00  0.85           C  
ATOM   3607  H   ALA A 241       1.013  23.246  27.740  1.00  0.85           H  
ATOM   3608  HA  ALA A 241      -1.765  23.865  27.388  1.00  0.85           H  
ATOM   3609 1HB  ALA A 241      -1.110  26.187  27.836  1.00  0.85           H  
ATOM   3610 2HB  ALA A 241      -0.328  25.065  28.976  1.00  0.85           H  
ATOM   3611 3HB  ALA A 241       0.600  25.747  27.620  1.00  0.85           H  
ATOM   3612  N   GLY A 242      -2.125  24.928  25.154  1.00  0.85           N  
ATOM   3613  CA  GLY A 242      -2.377  25.419  23.792  1.00  0.85           C  
ATOM   3614  C   GLY A 242      -2.374  24.301  22.741  1.00  0.85           C  
ATOM   3615  O   GLY A 242      -2.527  24.555  21.544  1.00  0.85           O  
ATOM   3616  H   GLY A 242      -2.919  24.794  25.768  1.00  0.85           H  
ATOM   3617 1HA  GLY A 242      -3.340  25.931  23.771  1.00  0.85           H  
ATOM   3618 2HA  GLY A 242      -1.622  26.158  23.534  1.00  0.85           H  
ATOM   3619  N   ILE A 243      -2.181  23.071  23.203  1.00  0.87           N  
ATOM   3620  CA  ILE A 243      -2.071  21.877  22.383  1.00  0.87           C  
ATOM   3621  C   ILE A 243      -3.272  20.942  22.531  1.00  0.87           C  
ATOM   3622  O   ILE A 243      -3.848  20.834  23.623  1.00  0.87           O  
ATOM   3623  CB  ILE A 243      -0.777  21.164  22.746  1.00  0.87           C  
ATOM   3624  CG1 ILE A 243       0.394  22.128  22.574  1.00  0.87           C  
ATOM   3625  CG2 ILE A 243      -0.558  20.007  21.931  1.00  0.87           C  
ATOM   3626  CD1 ILE A 243       0.538  22.654  21.177  1.00  0.87           C  
ATOM   3627  H   ILE A 243      -2.047  22.943  24.205  1.00  0.87           H  
ATOM   3628  HA  ILE A 243      -2.012  22.179  21.338  1.00  0.87           H  
ATOM   3629  HB  ILE A 243      -0.817  20.862  23.771  1.00  0.87           H  
ATOM   3630 1HG1 ILE A 243       0.266  22.961  23.251  1.00  0.87           H  
ATOM   3631 2HG1 ILE A 243       1.314  21.618  22.829  1.00  0.87           H  
ATOM   3632 1HG2 ILE A 243       0.364  19.563  22.231  1.00  0.87           H  
ATOM   3633 2HG2 ILE A 243      -1.365  19.298  22.056  1.00  0.87           H  
ATOM   3634 3HG2 ILE A 243      -0.502  20.313  20.927  1.00  0.87           H  
ATOM   3635 1HD1 ILE A 243       1.391  23.329  21.125  1.00  0.87           H  
ATOM   3636 2HD1 ILE A 243       0.690  21.831  20.508  1.00  0.87           H  
ATOM   3637 3HD1 ILE A 243      -0.360  23.190  20.887  1.00  0.87           H  
ATOM   3638  N   GLY A 244      -3.715  20.340  21.413  1.00  0.88           N  
ATOM   3639  CA  GLY A 244      -4.840  19.415  21.425  1.00  0.88           C  
ATOM   3640  C   GLY A 244      -4.376  17.957  21.531  1.00  0.88           C  
ATOM   3641  O   GLY A 244      -3.363  17.653  22.162  1.00  0.88           O  
ATOM   3642  H   GLY A 244      -3.232  20.464  20.508  1.00  0.88           H  
ATOM   3643 1HA  GLY A 244      -5.500  19.655  22.258  1.00  0.88           H  
ATOM   3644 2HA  GLY A 244      -5.416  19.546  20.509  1.00  0.88           H  
ATOM   3645  N   HIS A 245      -5.146  17.058  20.925  1.00  0.89           N  
ATOM   3646  CA  HIS A 245      -4.905  15.614  20.985  1.00  0.89           C  
ATOM   3647  C   HIS A 245      -3.636  15.188  20.261  1.00  0.89           C  
ATOM   3648  O   HIS A 245      -2.815  14.431  20.783  1.00  0.89           O  
ATOM   3649  CB  HIS A 245      -6.082  14.854  20.374  1.00  0.89           C  
ATOM   3650  CG  HIS A 245      -6.016  13.374  20.543  1.00  0.89           C  
ATOM   3651  ND1 HIS A 245      -6.165  12.776  21.780  1.00  0.89           N  
ATOM   3652  CD2 HIS A 245      -5.869  12.369  19.654  1.00  0.89           C  
ATOM   3653  CE1 HIS A 245      -6.104  11.466  21.646  1.00  0.89           C  
ATOM   3654  NE2 HIS A 245      -5.928  11.192  20.362  1.00  0.89           N  
ATOM   3655  H   HIS A 245      -5.952  17.387  20.415  1.00  0.89           H  
ATOM   3656  HA  HIS A 245      -4.807  15.310  22.028  1.00  0.89           H  
ATOM   3657 1HB  HIS A 245      -6.995  15.216  20.836  1.00  0.89           H  
ATOM   3658 2HB  HIS A 245      -6.147  15.072  19.307  1.00  0.89           H  
ATOM   3659  HD1 HIS A 245      -6.324  13.303  22.654  1.00  0.89           H  
ATOM   3660  HD2 HIS A 245      -5.739  12.352  18.581  1.00  0.89           H  
ATOM   3661  HE1 HIS A 245      -6.198  10.812  22.514  1.00  0.89           H  
ATOM   3662  N   TYR A 246      -3.470  15.656  19.032  1.00  0.91           N  
ATOM   3663  CA  TYR A 246      -2.365  15.173  18.230  1.00  0.91           C  
ATOM   3664  C   TYR A 246      -1.090  15.907  18.578  1.00  0.91           C  
ATOM   3665  O   TYR A 246      -0.593  16.745  17.821  1.00  0.91           O  
ATOM   3666  CB  TYR A 246      -2.681  15.328  16.749  1.00  0.91           C  
ATOM   3667  CG  TYR A 246      -3.863  14.523  16.311  1.00  0.91           C  
ATOM   3668  CD1 TYR A 246      -5.023  15.173  15.962  1.00  0.91           C  
ATOM   3669  CD2 TYR A 246      -3.805  13.140  16.277  1.00  0.91           C  
ATOM   3670  CE1 TYR A 246      -6.116  14.460  15.577  1.00  0.91           C  
ATOM   3671  CE2 TYR A 246      -4.923  12.417  15.886  1.00  0.91           C  
ATOM   3672  CZ  TYR A 246      -6.075  13.074  15.540  1.00  0.91           C  
ATOM   3673  OH  TYR A 246      -7.192  12.354  15.163  1.00  0.91           O  
ATOM   3674  H   TYR A 246      -4.126  16.321  18.648  1.00  0.91           H  
ATOM   3675  HA  TYR A 246      -2.213  14.116  18.448  1.00  0.91           H  
ATOM   3676 1HB  TYR A 246      -2.876  16.381  16.526  1.00  0.91           H  
ATOM   3677 2HB  TYR A 246      -1.818  15.020  16.159  1.00  0.91           H  
ATOM   3678  HD1 TYR A 246      -5.073  16.266  15.992  1.00  0.91           H  
ATOM   3679  HD2 TYR A 246      -2.888  12.625  16.561  1.00  0.91           H  
ATOM   3680  HE1 TYR A 246      -7.017  14.993  15.301  1.00  0.91           H  
ATOM   3681  HE2 TYR A 246      -4.891  11.328  15.860  1.00  0.91           H  
ATOM   3682  HH  TYR A 246      -7.948  12.944  15.103  1.00  0.91           H  
ATOM   3683  N   LEU A 247      -0.505  15.508  19.693  1.00  0.91           N  
ATOM   3684  CA  LEU A 247       0.671  16.156  20.243  1.00  0.91           C  
ATOM   3685  C   LEU A 247       1.816  16.116  19.249  1.00  0.91           C  
ATOM   3686  O   LEU A 247       2.569  17.080  19.098  1.00  0.91           O  
ATOM   3687  CB  LEU A 247       1.136  15.402  21.483  1.00  0.91           C  
ATOM   3688  CG  LEU A 247       0.278  15.441  22.737  1.00  0.91           C  
ATOM   3689  CD1 LEU A 247       0.839  14.483  23.740  1.00  0.91           C  
ATOM   3690  CD2 LEU A 247       0.288  16.808  23.292  1.00  0.91           C  
ATOM   3691  H   LEU A 247      -0.984  14.772  20.217  1.00  0.91           H  
ATOM   3692  HA  LEU A 247       0.427  17.190  20.486  1.00  0.91           H  
ATOM   3693 1HB  LEU A 247       1.275  14.355  21.214  1.00  0.91           H  
ATOM   3694 2HB  LEU A 247       2.076  15.802  21.736  1.00  0.91           H  
ATOM   3695  HG  LEU A 247      -0.749  15.140  22.499  1.00  0.91           H  
ATOM   3696 1HD1 LEU A 247       0.228  14.514  24.628  1.00  0.91           H  
ATOM   3697 2HD1 LEU A 247       0.832  13.479  23.324  1.00  0.91           H  
ATOM   3698 3HD1 LEU A 247       1.854  14.771  23.982  1.00  0.91           H  
ATOM   3699 1HD2 LEU A 247      -0.307  16.849  24.185  1.00  0.91           H  
ATOM   3700 2HD2 LEU A 247       1.307  17.114  23.524  1.00  0.91           H  
ATOM   3701 3HD2 LEU A 247      -0.126  17.438  22.553  1.00  0.91           H  
ATOM   3702  N   LEU A 248       1.909  15.011  18.518  1.00  0.91           N  
ATOM   3703  CA  LEU A 248       2.971  14.826  17.537  1.00  0.91           C  
ATOM   3704  C   LEU A 248       2.948  15.812  16.370  1.00  0.91           C  
ATOM   3705  O   LEU A 248       3.967  15.999  15.707  1.00  0.91           O  
ATOM   3706  CB  LEU A 248       2.905  13.420  16.986  1.00  0.91           C  
ATOM   3707  CG  LEU A 248       3.694  12.429  17.734  1.00  0.91           C  
ATOM   3708  CD1 LEU A 248       5.131  12.770  17.585  1.00  0.91           C  
ATOM   3709  CD2 LEU A 248       3.309  12.444  19.185  1.00  0.91           C  
ATOM   3710  H   LEU A 248       1.225  14.260  18.676  1.00  0.91           H  
ATOM   3711  HA  LEU A 248       3.921  14.950  18.056  1.00  0.91           H  
ATOM   3712 1HB  LEU A 248       1.876  13.103  16.987  1.00  0.91           H  
ATOM   3713 2HB  LEU A 248       3.263  13.427  15.954  1.00  0.91           H  
ATOM   3714  HG  LEU A 248       3.514  11.449  17.318  1.00  0.91           H  
ATOM   3715 1HD1 LEU A 248       5.723  12.056  18.116  1.00  0.91           H  
ATOM   3716 2HD1 LEU A 248       5.384  12.748  16.526  1.00  0.91           H  
ATOM   3717 3HD1 LEU A 248       5.320  13.765  17.988  1.00  0.91           H  
ATOM   3718 1HD2 LEU A 248       3.887  11.718  19.689  1.00  0.91           H  
ATOM   3719 2HD2 LEU A 248       3.492  13.426  19.610  1.00  0.91           H  
ATOM   3720 3HD2 LEU A 248       2.290  12.202  19.295  1.00  0.91           H  
ATOM   3721  N   ARG A 249       1.779  16.387  16.081  1.00  0.90           N  
ATOM   3722  CA  ARG A 249       1.638  17.321  14.972  1.00  0.90           C  
ATOM   3723  C   ARG A 249       1.516  18.746  15.495  1.00  0.90           C  
ATOM   3724  O   ARG A 249       2.048  19.688  14.904  1.00  0.90           O  
ATOM   3725  CB  ARG A 249       0.413  16.989  14.137  1.00  0.90           C  
ATOM   3726  CG  ARG A 249       0.424  15.647  13.398  1.00  0.90           C  
ATOM   3727  CD  ARG A 249       1.435  15.629  12.293  1.00  0.90           C  
ATOM   3728  NE  ARG A 249       1.321  14.431  11.458  1.00  0.90           N  
ATOM   3729  CZ  ARG A 249       2.051  14.204  10.346  1.00  0.90           C  
ATOM   3730  NH1 ARG A 249       2.932  15.090   9.949  1.00  0.90           N  
ATOM   3731  NH2 ARG A 249       1.874  13.090   9.654  1.00  0.90           N  
ATOM   3732  H   ARG A 249       0.972  16.219  16.676  1.00  0.90           H  
ATOM   3733  HA  ARG A 249       2.525  17.256  14.338  1.00  0.90           H  
ATOM   3734 1HB  ARG A 249      -0.466  16.997  14.786  1.00  0.90           H  
ATOM   3735 2HB  ARG A 249       0.269  17.771  13.393  1.00  0.90           H  
ATOM   3736 1HG  ARG A 249       0.676  14.851  14.100  1.00  0.90           H  
ATOM   3737 2HG  ARG A 249      -0.560  15.457  12.970  1.00  0.90           H  
ATOM   3738 1HD  ARG A 249       1.314  16.506  11.657  1.00  0.90           H  
ATOM   3739 2HD  ARG A 249       2.438  15.642  12.730  1.00  0.90           H  
ATOM   3740  HE  ARG A 249       0.656  13.722  11.731  1.00  0.90           H  
ATOM   3741 1HH1 ARG A 249       3.077  15.962  10.493  1.00  0.90           H  
ATOM   3742 2HH1 ARG A 249       3.485  14.930   9.124  1.00  0.90           H  
ATOM   3743 1HH2 ARG A 249       1.190  12.392   9.970  1.00  0.90           H  
ATOM   3744 2HH2 ARG A 249       2.423  12.917   8.825  1.00  0.90           H  
ATOM   3745  N   ASP A 250       0.823  18.915  16.624  1.00  0.88           N  
ATOM   3746  CA  ASP A 250       0.634  20.247  17.177  1.00  0.88           C  
ATOM   3747  C   ASP A 250       1.915  20.780  17.839  1.00  0.88           C  
ATOM   3748  O   ASP A 250       2.192  21.979  17.781  1.00  0.88           O  
ATOM   3749  CB  ASP A 250      -0.490  20.286  18.216  1.00  0.88           C  
ATOM   3750  CG  ASP A 250      -1.931  20.094  17.735  1.00  0.88           C  
ATOM   3751  OD1 ASP A 250      -2.158  20.084  16.549  1.00  0.88           O  
ATOM   3752  OD2 ASP A 250      -2.828  20.061  18.598  1.00  0.88           O  
ATOM   3753  H   ASP A 250       0.401  18.117  17.091  1.00  0.88           H  
ATOM   3754  HA  ASP A 250       0.371  20.920  16.363  1.00  0.88           H  
ATOM   3755 1HB  ASP A 250      -0.286  19.491  18.928  1.00  0.88           H  
ATOM   3756 2HB  ASP A 250      -0.449  21.227  18.730  1.00  0.88           H  
ATOM   3757  N   CYS A 251       2.688  19.899  18.496  1.00  0.87           N  
ATOM   3758  CA  CYS A 251       3.897  20.327  19.187  1.00  0.87           C  
ATOM   3759  C   CYS A 251       5.052  19.322  19.094  1.00  0.87           C  
ATOM   3760  O   CYS A 251       5.595  18.946  20.133  1.00  0.87           O  
ATOM   3761  CB  CYS A 251       3.602  20.529  20.661  1.00  0.87           C  
ATOM   3762  SG  CYS A 251       3.074  19.043  21.546  1.00  0.87           S  
ATOM   3763  H   CYS A 251       2.446  18.911  18.539  1.00  0.87           H  
ATOM   3764  HA  CYS A 251       4.214  21.281  18.773  1.00  0.87           H  
ATOM   3765 1HB  CYS A 251       4.466  20.941  21.155  1.00  0.87           H  
ATOM   3766 2HB  CYS A 251       2.833  21.251  20.750  1.00  0.87           H  
ATOM   3767  HG  CYS A 251       2.654  18.368  20.449  1.00  0.87           H  
ATOM   3768  N   PRO A 252       5.526  18.944  17.893  1.00  0.86           N  
ATOM   3769  CA  PRO A 252       6.551  17.931  17.684  1.00  0.86           C  
ATOM   3770  C   PRO A 252       7.878  18.270  18.342  1.00  0.86           C  
ATOM   3771  O   PRO A 252       8.637  17.375  18.713  1.00  0.86           O  
ATOM   3772  CB  PRO A 252       6.711  17.937  16.168  1.00  0.86           C  
ATOM   3773  CG  PRO A 252       6.167  19.286  15.717  1.00  0.86           C  
ATOM   3774  CD  PRO A 252       5.051  19.580  16.669  1.00  0.86           C  
ATOM   3775  HA  PRO A 252       6.172  16.958  18.032  1.00  0.86           H  
ATOM   3776 1HB  PRO A 252       7.772  17.802  15.903  1.00  0.86           H  
ATOM   3777 2HB  PRO A 252       6.168  17.091  15.738  1.00  0.86           H  
ATOM   3778 1HG  PRO A 252       6.962  20.042  15.736  1.00  0.86           H  
ATOM   3779 2HG  PRO A 252       5.809  19.232  14.681  1.00  0.86           H  
ATOM   3780 1HD  PRO A 252       4.919  20.659  16.771  1.00  0.86           H  
ATOM   3781 2HD  PRO A 252       4.150  19.081  16.318  1.00  0.86           H  
ATOM   3782  N   GLU A 253       8.142  19.557  18.564  1.00  0.86           N  
ATOM   3783  CA  GLU A 253       9.381  19.928  19.225  1.00  0.86           C  
ATOM   3784  C   GLU A 253       9.271  19.628  20.699  1.00  0.86           C  
ATOM   3785  O   GLU A 253      10.167  19.032  21.294  1.00  0.86           O  
ATOM   3786  CB  GLU A 253       9.728  21.398  19.011  1.00  0.86           C  
ATOM   3787  CG  GLU A 253      11.033  21.791  19.680  1.00  0.86           C  
ATOM   3788  CD  GLU A 253      11.470  23.208  19.410  1.00  0.86           C  
ATOM   3789  OE1 GLU A 253      10.812  23.898  18.667  1.00  0.86           O  
ATOM   3790  OE2 GLU A 253      12.470  23.604  19.981  1.00  0.86           O  
ATOM   3791  H   GLU A 253       7.504  20.274  18.255  1.00  0.86           H  
ATOM   3792  HA  GLU A 253      10.186  19.322  18.833  1.00  0.86           H  
ATOM   3793 1HB  GLU A 253       9.813  21.603  17.944  1.00  0.86           H  
ATOM   3794 2HB  GLU A 253       8.933  22.027  19.410  1.00  0.86           H  
ATOM   3795 1HG  GLU A 253      10.911  21.663  20.754  1.00  0.86           H  
ATOM   3796 2HG  GLU A 253      11.815  21.106  19.351  1.00  0.86           H  
ATOM   3797  N   ALA A 254       8.158  20.036  21.303  1.00  0.86           N  
ATOM   3798  CA  ALA A 254       7.960  19.802  22.722  1.00  0.86           C  
ATOM   3799  C   ALA A 254       7.957  18.307  22.996  1.00  0.86           C  
ATOM   3800  O   ALA A 254       8.446  17.861  24.035  1.00  0.86           O  
ATOM   3801  CB  ALA A 254       6.685  20.440  23.199  1.00  0.86           C  
ATOM   3802  H   ALA A 254       7.439  20.498  20.766  1.00  0.86           H  
ATOM   3803  HA  ALA A 254       8.797  20.248  23.257  1.00  0.86           H  
ATOM   3804 1HB  ALA A 254       6.578  20.280  24.260  1.00  0.86           H  
ATOM   3805 2HB  ALA A 254       6.712  21.509  22.999  1.00  0.86           H  
ATOM   3806 3HB  ALA A 254       5.853  19.988  22.678  1.00  0.86           H  
ATOM   3807  N   ILE A 255       7.422  17.529  22.051  1.00  0.88           N  
ATOM   3808  CA  ILE A 255       7.388  16.086  22.205  1.00  0.88           C  
ATOM   3809  C   ILE A 255       8.760  15.478  22.038  1.00  0.88           C  
ATOM   3810  O   ILE A 255       9.165  14.649  22.853  1.00  0.88           O  
ATOM   3811  CB  ILE A 255       6.417  15.440  21.229  1.00  0.88           C  
ATOM   3812  CG1 ILE A 255       5.044  15.942  21.544  1.00  0.88           C  
ATOM   3813  CG2 ILE A 255       6.522  13.954  21.301  1.00  0.88           C  
ATOM   3814  CD1 ILE A 255       4.635  15.642  22.949  1.00  0.88           C  
ATOM   3815  H   ILE A 255       7.000  17.961  21.224  1.00  0.88           H  
ATOM   3816  HA  ILE A 255       7.044  15.862  23.212  1.00  0.88           H  
ATOM   3817  HB  ILE A 255       6.653  15.768  20.215  1.00  0.88           H  
ATOM   3818 1HG1 ILE A 255       5.047  16.999  21.421  1.00  0.88           H  
ATOM   3819 2HG1 ILE A 255       4.323  15.515  20.851  1.00  0.88           H  
ATOM   3820 1HG2 ILE A 255       5.826  13.527  20.594  1.00  0.88           H  
ATOM   3821 2HG2 ILE A 255       7.536  13.644  21.048  1.00  0.88           H  
ATOM   3822 3HG2 ILE A 255       6.282  13.622  22.311  1.00  0.88           H  
ATOM   3823 1HD1 ILE A 255       3.666  16.056  23.161  1.00  0.88           H  
ATOM   3824 2HD1 ILE A 255       4.612  14.569  23.088  1.00  0.88           H  
ATOM   3825 3HD1 ILE A 255       5.351  16.084  23.625  1.00  0.88           H  
ATOM   3826  N   ALA A 256       9.509  15.911  21.026  1.00  0.90           N  
ATOM   3827  CA  ALA A 256      10.855  15.404  20.865  1.00  0.90           C  
ATOM   3828  C   ALA A 256      11.671  15.709  22.111  1.00  0.90           C  
ATOM   3829  O   ALA A 256      12.453  14.872  22.574  1.00  0.90           O  
ATOM   3830  CB  ALA A 256      11.510  16.040  19.654  1.00  0.90           C  
ATOM   3831  H   ALA A 256       9.148  16.584  20.352  1.00  0.90           H  
ATOM   3832  HA  ALA A 256      10.813  14.328  20.736  1.00  0.90           H  
ATOM   3833 1HB  ALA A 256      12.513  15.661  19.546  1.00  0.90           H  
ATOM   3834 2HB  ALA A 256      10.933  15.811  18.759  1.00  0.90           H  
ATOM   3835 3HB  ALA A 256      11.547  17.121  19.790  1.00  0.90           H  
ATOM   3836  N   ARG A 257      11.484  16.905  22.675  1.00  0.92           N  
ATOM   3837  CA  ARG A 257      12.206  17.290  23.872  1.00  0.92           C  
ATOM   3838  C   ARG A 257      11.740  16.496  25.083  1.00  0.92           C  
ATOM   3839  O   ARG A 257      12.565  16.066  25.893  1.00  0.92           O  
ATOM   3840  CB  ARG A 257      12.071  18.785  24.120  1.00  0.92           C  
ATOM   3841  CG  ARG A 257      12.854  19.661  23.122  1.00  0.92           C  
ATOM   3842  CD  ARG A 257      12.718  21.117  23.409  1.00  0.92           C  
ATOM   3843  NE  ARG A 257      13.402  21.939  22.408  1.00  0.92           N  
ATOM   3844  CZ  ARG A 257      14.710  22.212  22.385  1.00  0.92           C  
ATOM   3845  NH1 ARG A 257      15.531  21.737  23.302  1.00  0.92           N  
ATOM   3846  NH2 ARG A 257      15.147  22.970  21.409  1.00  0.92           N  
ATOM   3847  H   ARG A 257      10.844  17.575  22.249  1.00  0.92           H  
ATOM   3848  HA  ARG A 257      13.262  17.079  23.714  1.00  0.92           H  
ATOM   3849 1HB  ARG A 257      11.019  19.065  24.047  1.00  0.92           H  
ATOM   3850 2HB  ARG A 257      12.408  19.025  25.126  1.00  0.92           H  
ATOM   3851 1HG  ARG A 257      13.910  19.403  23.174  1.00  0.92           H  
ATOM   3852 2HG  ARG A 257      12.491  19.477  22.112  1.00  0.92           H  
ATOM   3853 1HD  ARG A 257      11.659  21.382  23.397  1.00  0.92           H  
ATOM   3854 2HD  ARG A 257      13.140  21.342  24.385  1.00  0.92           H  
ATOM   3855  HE  ARG A 257      12.852  22.365  21.647  1.00  0.92           H  
ATOM   3856 1HH1 ARG A 257      15.176  21.155  24.047  1.00  0.92           H  
ATOM   3857 2HH1 ARG A 257      16.517  21.957  23.256  1.00  0.92           H  
ATOM   3858 1HH2 ARG A 257      14.457  23.314  20.723  1.00  0.92           H  
ATOM   3859 2HH2 ARG A 257      16.127  23.205  21.331  1.00  0.92           H  
ATOM   3860  N   ALA A 258      10.429  16.257  25.211  1.00  0.94           N  
ATOM   3861  CA  ALA A 258       9.934  15.490  26.346  1.00  0.94           C  
ATOM   3862  C   ALA A 258      10.484  14.077  26.332  1.00  0.94           C  
ATOM   3863  O   ALA A 258      10.951  13.582  27.354  1.00  0.94           O  
ATOM   3864  CB  ALA A 258       8.415  15.434  26.328  1.00  0.94           C  
ATOM   3865  H   ALA A 258       9.762  16.640  24.544  1.00  0.94           H  
ATOM   3866  HA  ALA A 258      10.268  15.981  27.258  1.00  0.94           H  
ATOM   3867 1HB  ALA A 258       8.053  14.877  27.191  1.00  0.94           H  
ATOM   3868 2HB  ALA A 258       8.030  16.450  26.359  1.00  0.94           H  
ATOM   3869 3HB  ALA A 258       8.081  14.944  25.412  1.00  0.94           H  
ATOM   3870  N   VAL A 259      10.503  13.447  25.164  1.00  0.95           N  
ATOM   3871  CA  VAL A 259      10.982  12.078  25.079  1.00  0.95           C  
ATOM   3872  C   VAL A 259      12.483  12.027  25.355  1.00  0.95           C  
ATOM   3873  O   VAL A 259      12.955  11.162  26.102  1.00  0.95           O  
ATOM   3874  CB  VAL A 259      10.618  11.472  23.715  1.00  0.95           C  
ATOM   3875  CG1 VAL A 259      11.249  10.110  23.554  1.00  0.95           C  
ATOM   3876  CG2 VAL A 259       9.074  11.346  23.617  1.00  0.95           C  
ATOM   3877  H   VAL A 259      10.130  13.907  24.331  1.00  0.95           H  
ATOM   3878  HA  VAL A 259      10.473  11.491  25.844  1.00  0.95           H  
ATOM   3879  HB  VAL A 259      10.993  12.124  22.919  1.00  0.95           H  
ATOM   3880 1HG1 VAL A 259      10.978   9.706  22.586  1.00  0.95           H  
ATOM   3881 2HG1 VAL A 259      12.334  10.197  23.623  1.00  0.95           H  
ATOM   3882 3HG1 VAL A 259      10.883   9.455  24.335  1.00  0.95           H  
ATOM   3883 1HG2 VAL A 259       8.797  10.930  22.661  1.00  0.95           H  
ATOM   3884 2HG2 VAL A 259       8.708  10.695  24.411  1.00  0.95           H  
ATOM   3885 3HG2 VAL A 259       8.621  12.330  23.723  1.00  0.95           H  
ATOM   3886  N   GLY A 260      13.240  12.962  24.769  1.00  0.97           N  
ATOM   3887  CA  GLY A 260      14.673  13.025  25.014  1.00  0.97           C  
ATOM   3888  C   GLY A 260      14.964  13.268  26.497  1.00  0.97           C  
ATOM   3889  O   GLY A 260      15.857  12.638  27.072  1.00  0.97           O  
ATOM   3890  H   GLY A 260      12.824  13.646  24.135  1.00  0.97           H  
ATOM   3891 1HA  GLY A 260      15.145  12.102  24.682  1.00  0.97           H  
ATOM   3892 2HA  GLY A 260      15.096  13.836  24.422  1.00  0.97           H  
ATOM   3893  N   SER A 261      14.174  14.148  27.133  1.00  0.99           N  
ATOM   3894  CA  SER A 261      14.342  14.467  28.544  1.00  0.99           C  
ATOM   3895  C   SER A 261      14.100  13.231  29.391  1.00  0.99           C  
ATOM   3896  O   SER A 261      14.849  12.965  30.332  1.00  0.99           O  
ATOM   3897  CB  SER A 261      13.378  15.564  28.954  1.00  0.99           C  
ATOM   3898  OG  SER A 261      13.665  16.759  28.278  1.00  0.99           O  
ATOM   3899  H   SER A 261      13.457  14.646  26.612  1.00  0.99           H  
ATOM   3900  HA  SER A 261      15.365  14.809  28.707  1.00  0.99           H  
ATOM   3901 1HB  SER A 261      12.361  15.255  28.734  1.00  0.99           H  
ATOM   3902 2HB  SER A 261      13.448  15.722  30.027  1.00  0.99           H  
ATOM   3903  HG  SER A 261      13.461  16.574  27.334  1.00  0.99           H  
ATOM   3904  N   VAL A 262      13.081  12.448  29.033  1.00  1.03           N  
ATOM   3905  CA  VAL A 262      12.798  11.212  29.739  1.00  1.03           C  
ATOM   3906  C   VAL A 262      13.953  10.238  29.642  1.00  1.03           C  
ATOM   3907  O   VAL A 262      14.395   9.686  30.656  1.00  1.03           O  
ATOM   3908  CB  VAL A 262      11.529  10.563  29.196  1.00  1.03           C  
ATOM   3909  CG1 VAL A 262      11.425   9.222  29.738  1.00  1.03           C  
ATOM   3910  CG2 VAL A 262      10.337  11.375  29.644  1.00  1.03           C  
ATOM   3911  H   VAL A 262      12.473  12.733  28.263  1.00  1.03           H  
ATOM   3912  HA  VAL A 262      12.630  11.450  30.789  1.00  1.03           H  
ATOM   3913  HB  VAL A 262      11.561  10.505  28.112  1.00  1.03           H  
ATOM   3914 1HG1 VAL A 262      10.515   8.759  29.381  1.00  1.03           H  
ATOM   3915 2HG1 VAL A 262      12.284   8.632  29.428  1.00  1.03           H  
ATOM   3916 3HG1 VAL A 262      11.415   9.304  30.796  1.00  1.03           H  
ATOM   3917 1HG2 VAL A 262       9.423  10.919  29.288  1.00  1.03           H  
ATOM   3918 2HG2 VAL A 262      10.331  11.412  30.718  1.00  1.03           H  
ATOM   3919 3HG2 VAL A 262      10.403  12.372  29.270  1.00  1.03           H  
ATOM   3920  N   TRP A 263      14.490  10.073  28.437  1.00  1.11           N  
ATOM   3921  CA  TRP A 263      15.656   9.231  28.260  1.00  1.11           C  
ATOM   3922  C   TRP A 263      16.789   9.645  29.191  1.00  1.11           C  
ATOM   3923  O   TRP A 263      17.330   8.805  29.932  1.00  1.11           O  
ATOM   3924  CB  TRP A 263      16.161   9.275  26.825  1.00  1.11           C  
ATOM   3925  CG  TRP A 263      17.474   8.629  26.706  1.00  1.11           C  
ATOM   3926  CD1 TRP A 263      17.850   7.422  27.199  1.00  1.11           C  
ATOM   3927  CD2 TRP A 263      18.637   9.187  26.081  1.00  1.11           C  
ATOM   3928  NE1 TRP A 263      19.163   7.192  26.918  1.00  1.11           N  
ATOM   3929  CE2 TRP A 263      19.661   8.261  26.232  1.00  1.11           C  
ATOM   3930  CE3 TRP A 263      18.890  10.388  25.421  1.00  1.11           C  
ATOM   3931  CZ2 TRP A 263      20.924   8.488  25.745  1.00  1.11           C  
ATOM   3932  CZ3 TRP A 263      20.165  10.617  24.930  1.00  1.11           C  
ATOM   3933  CH2 TRP A 263      21.152   9.687  25.089  1.00  1.11           C  
ATOM   3934  H   TRP A 263      14.075  10.545  27.631  1.00  1.11           H  
ATOM   3935  HA  TRP A 263      15.375   8.206  28.496  1.00  1.11           H  
ATOM   3936 1HB  TRP A 263      15.452   8.779  26.167  1.00  1.11           H  
ATOM   3937 2HB  TRP A 263      16.252  10.297  26.492  1.00  1.11           H  
ATOM   3938  HD1 TRP A 263      17.202   6.740  27.748  1.00  1.11           H  
ATOM   3939  HE1 TRP A 263      19.691   6.370  27.175  1.00  1.11           H  
ATOM   3940  HE3 TRP A 263      18.097  11.133  25.299  1.00  1.11           H  
ATOM   3941  HZ2 TRP A 263      21.723   7.763  25.870  1.00  1.11           H  
ATOM   3942  HZ3 TRP A 263      20.362  11.559  24.414  1.00  1.11           H  
ATOM   3943  HH2 TRP A 263      22.138   9.900  24.698  1.00  1.11           H  
ATOM   3944  N   GLU A 264      17.177  10.927  29.136  1.00  1.25           N  
ATOM   3945  CA  GLU A 264      18.283  11.400  29.958  1.00  1.25           C  
ATOM   3946  C   GLU A 264      17.986  11.277  31.450  1.00  1.25           C  
ATOM   3947  O   GLU A 264      18.860  10.884  32.223  1.00  1.25           O  
ATOM   3948  CB  GLU A 264      18.662  12.846  29.617  1.00  1.25           C  
ATOM   3949  CG  GLU A 264      19.344  13.032  28.246  1.00  1.25           C  
ATOM   3950  CD  GLU A 264      19.745  14.482  27.961  1.00  1.25           C  
ATOM   3951  OE1 GLU A 264      19.373  15.346  28.722  1.00  1.25           O  
ATOM   3952  OE2 GLU A 264      20.439  14.712  26.994  1.00  1.25           O  
ATOM   3953  H   GLU A 264      16.692  11.574  28.508  1.00  1.25           H  
ATOM   3954  HA  GLU A 264      19.148  10.775  29.735  1.00  1.25           H  
ATOM   3955 1HB  GLU A 264      17.755  13.458  29.619  1.00  1.25           H  
ATOM   3956 2HB  GLU A 264      19.326  13.241  30.386  1.00  1.25           H  
ATOM   3957 1HG  GLU A 264      20.228  12.398  28.198  1.00  1.25           H  
ATOM   3958 2HG  GLU A 264      18.649  12.695  27.475  1.00  1.25           H  
ATOM   3959  N   HIS A 265      16.742  11.545  31.857  1.00  1.48           N  
ATOM   3960  CA  HIS A 265      16.357  11.452  33.260  1.00  1.48           C  
ATOM   3961  C   HIS A 265      16.589  10.060  33.795  1.00  1.48           C  
ATOM   3962  O   HIS A 265      17.288   9.870  34.798  1.00  1.48           O  
ATOM   3963  CB  HIS A 265      14.869  11.778  33.432  1.00  1.48           C  
ATOM   3964  CG  HIS A 265      14.359  11.631  34.830  1.00  1.48           C  
ATOM   3965  ND1 HIS A 265      14.581  12.574  35.808  1.00  1.48           N  
ATOM   3966  CD2 HIS A 265      13.644  10.639  35.413  1.00  1.48           C  
ATOM   3967  CE1 HIS A 265      14.015  12.175  36.935  1.00  1.48           C  
ATOM   3968  NE2 HIS A 265      13.440  11.003  36.724  1.00  1.48           N  
ATOM   3969  H   HIS A 265      16.049  11.865  31.183  1.00  1.48           H  
ATOM   3970  HA  HIS A 265      16.946  12.151  33.852  1.00  1.48           H  
ATOM   3971 1HB  HIS A 265      14.684  12.800  33.103  1.00  1.48           H  
ATOM   3972 2HB  HIS A 265      14.280  11.127  32.791  1.00  1.48           H  
ATOM   3973  HD1 HIS A 265      15.084  13.431  35.697  1.00  1.48           H  
ATOM   3974  HD2 HIS A 265      13.249   9.696  35.036  1.00  1.48           H  
ATOM   3975  HE1 HIS A 265      14.076  12.790  37.832  1.00  1.48           H  
ATOM   3976  N   VAL A 266      16.027   9.074  33.107  1.00  1.86           N  
ATOM   3977  CA  VAL A 266      16.154   7.711  33.568  1.00  1.86           C  
ATOM   3978  C   VAL A 266      17.609   7.277  33.517  1.00  1.86           C  
ATOM   3979  O   VAL A 266      18.093   6.604  34.435  1.00  1.86           O  
ATOM   3980  CB  VAL A 266      15.288   6.752  32.752  1.00  1.86           C  
ATOM   3981  CG1 VAL A 266      15.603   5.329  33.187  1.00  1.86           C  
ATOM   3982  CG2 VAL A 266      13.814   7.076  32.964  1.00  1.86           C  
ATOM   3983  H   VAL A 266      15.488   9.285  32.263  1.00  1.86           H  
ATOM   3984  HA  VAL A 266      15.815   7.670  34.603  1.00  1.86           H  
ATOM   3985  HB  VAL A 266      15.533   6.848  31.689  1.00  1.86           H  
ATOM   3986 1HG1 VAL A 266      15.009   4.629  32.624  1.00  1.86           H  
ATOM   3987 2HG1 VAL A 266      16.659   5.131  33.023  1.00  1.86           H  
ATOM   3988 3HG1 VAL A 266      15.374   5.219  34.247  1.00  1.86           H  
ATOM   3989 1HG2 VAL A 266      13.204   6.389  32.392  1.00  1.86           H  
ATOM   3990 2HG2 VAL A 266      13.571   6.979  34.019  1.00  1.86           H  
ATOM   3991 3HG2 VAL A 266      13.619   8.099  32.635  1.00  1.86           H  
ATOM   3992  N   SER A 267      18.311   7.650  32.444  1.00  2.46           N  
ATOM   3993  CA  SER A 267      19.699   7.269  32.307  1.00  2.46           C  
ATOM   3994  C   SER A 267      20.517   7.805  33.469  1.00  2.46           C  
ATOM   3995  O   SER A 267      21.339   7.083  34.020  1.00  2.46           O  
ATOM   3996  CB  SER A 267      20.250   7.799  31.001  1.00  2.46           C  
ATOM   3997  OG  SER A 267      19.597   7.208  29.916  1.00  2.46           O  
ATOM   3998  H   SER A 267      17.878   8.199  31.700  1.00  2.46           H  
ATOM   3999  HA  SER A 267      19.762   6.183  32.311  1.00  2.46           H  
ATOM   4000 1HB  SER A 267      20.124   8.877  30.962  1.00  2.46           H  
ATOM   4001 2HB  SER A 267      21.315   7.590  30.948  1.00  2.46           H  
ATOM   4002  HG  SER A 267      18.703   7.634  29.894  1.00  2.46           H  
ATOM   4003  N   CYS A 268      20.256   9.044  33.891  1.00  3.32           N  
ATOM   4004  CA  CYS A 268      20.986   9.618  35.013  1.00  3.32           C  
ATOM   4005  C   CYS A 268      20.696   8.838  36.292  1.00  3.32           C  
ATOM   4006  O   CYS A 268      21.605   8.539  37.065  1.00  3.32           O  
ATOM   4007  CB  CYS A 268      20.577  11.073  35.224  1.00  3.32           C  
ATOM   4008  SG  CYS A 268      21.110  12.183  33.907  1.00  3.32           S  
ATOM   4009  H   CYS A 268      19.569   9.615  33.401  1.00  3.32           H  
ATOM   4010  HA  CYS A 268      22.052   9.569  34.800  1.00  3.32           H  
ATOM   4011 1HB  CYS A 268      19.491  11.136  35.297  1.00  3.32           H  
ATOM   4012 2HB  CYS A 268      20.992  11.434  36.162  1.00  3.32           H  
ATOM   4013  HG  CYS A 268      20.252  11.675  32.985  1.00  3.32           H  
ATOM   4014  N   LYS A 269      19.435   8.440  36.486  1.00  4.50           N  
ATOM   4015  CA  LYS A 269      19.041   7.699  37.684  1.00  4.50           C  
ATOM   4016  C   LYS A 269      19.689   6.318  37.721  1.00  4.50           C  
ATOM   4017  O   LYS A 269      19.931   5.759  38.794  1.00  4.50           O  
ATOM   4018  CB  LYS A 269      17.515   7.569  37.762  1.00  4.50           C  
ATOM   4019  CG  LYS A 269      16.768   8.886  38.010  1.00  4.50           C  
ATOM   4020  CD  LYS A 269      17.070   9.444  39.392  1.00  4.50           C  
ATOM   4021  CE  LYS A 269      16.265  10.704  39.670  1.00  4.50           C  
ATOM   4022  NZ  LYS A 269      16.570  11.270  41.022  1.00  4.50           N  
ATOM   4023  H   LYS A 269      18.719   8.707  35.806  1.00  4.50           H  
ATOM   4024  HA  LYS A 269      19.386   8.251  38.557  1.00  4.50           H  
ATOM   4025 1HB  LYS A 269      17.144   7.153  36.825  1.00  4.50           H  
ATOM   4026 2HB  LYS A 269      17.250   6.872  38.556  1.00  4.50           H  
ATOM   4027 1HG  LYS A 269      17.076   9.618  37.267  1.00  4.50           H  
ATOM   4028 2HG  LYS A 269      15.694   8.729  37.907  1.00  4.50           H  
ATOM   4029 1HD  LYS A 269      16.829   8.695  40.148  1.00  4.50           H  
ATOM   4030 2HD  LYS A 269      18.132   9.678  39.462  1.00  4.50           H  
ATOM   4031 1HE  LYS A 269      16.499  11.450  38.911  1.00  4.50           H  
ATOM   4032 2HE  LYS A 269      15.202  10.468  39.615  1.00  4.50           H  
ATOM   4033 1HZ  LYS A 269      16.020  12.103  41.172  1.00  4.50           H  
ATOM   4034 2HZ  LYS A 269      16.346  10.586  41.732  1.00  4.50           H  
ATOM   4035 3HZ  LYS A 269      17.552  11.501  41.077  1.00  4.50           H  
ATOM   4036  N   GLY A 270      20.009   5.789  36.545  1.00  5.97           N  
ATOM   4037  CA  GLY A 270      20.647   4.492  36.410  1.00  5.97           C  
ATOM   4038  C   GLY A 270      22.170   4.525  36.629  1.00  5.97           C  
ATOM   4039  O   GLY A 270      22.822   3.480  36.539  1.00  5.97           O  
ATOM   4040  H   GLY A 270      19.747   6.292  35.697  1.00  5.97           H  
ATOM   4041 1HA  GLY A 270      20.192   3.795  37.112  1.00  5.97           H  
ATOM   4042 2HA  GLY A 270      20.441   4.111  35.410  1.00  5.97           H  
ATOM   4043  N   VAL A 271      22.741   5.703  36.910  1.00  7.57           N  
ATOM   4044  CA  VAL A 271      24.182   5.818  37.102  1.00  7.57           C  
ATOM   4045  C   VAL A 271      24.575   6.177  38.526  1.00  7.57           C  
ATOM   4046  O   VAL A 271      24.130   7.174  39.091  1.00  7.57           O  
ATOM   4047  CB  VAL A 271      24.774   6.867  36.141  1.00  7.57           C  
ATOM   4048  CG1 VAL A 271      26.278   7.047  36.399  1.00  7.57           C  
ATOM   4049  CG2 VAL A 271      24.559   6.404  34.720  1.00  7.57           C  
ATOM   4050  H   VAL A 271      22.175   6.550  36.979  1.00  7.57           H  
ATOM   4051  HA  VAL A 271      24.631   4.857  36.860  1.00  7.57           H  
ATOM   4052  HB  VAL A 271      24.274   7.826  36.300  1.00  7.57           H  
ATOM   4053 1HG1 VAL A 271      26.676   7.790  35.709  1.00  7.57           H  
ATOM   4054 2HG1 VAL A 271      26.431   7.390  37.419  1.00  7.57           H  
ATOM   4055 3HG1 VAL A 271      26.792   6.099  36.247  1.00  7.57           H  
ATOM   4056 1HG2 VAL A 271      24.962   7.142  34.030  1.00  7.57           H  
ATOM   4057 2HG2 VAL A 271      25.061   5.450  34.569  1.00  7.57           H  
ATOM   4058 3HG2 VAL A 271      23.508   6.283  34.539  1.00  7.57           H  
ATOM   4059  N   THR A 272      25.465   5.362  39.082  1.00  9.08           N  
ATOM   4060  CA  THR A 272      25.976   5.549  40.433  1.00  9.08           C  
ATOM   4061  C   THR A 272      27.405   6.053  40.406  1.00  9.08           C  
ATOM   4062  O   THR A 272      27.912   6.557  41.410  1.00  9.08           O  
ATOM   4063  CB  THR A 272      26.005   4.214  41.173  1.00  9.08           C  
ATOM   4064  OG1 THR A 272      26.918   3.327  40.484  1.00  9.08           O  
ATOM   4065  CG2 THR A 272      24.609   3.596  41.188  1.00  9.08           C  
ATOM   4066  H   THR A 272      25.773   4.557  38.556  1.00  9.08           H  
ATOM   4067  HA  THR A 272      25.354   6.271  40.961  1.00  9.08           H  
ATOM   4068  HB  THR A 272      26.356   4.368  42.192  1.00  9.08           H  
ATOM   4069  HG1 THR A 272      27.845   3.743  40.438  1.00  9.08           H  
ATOM   4070 1HG2 THR A 272      24.641   2.640  41.709  1.00  9.08           H  
ATOM   4071 2HG2 THR A 272      23.920   4.268  41.700  1.00  9.08           H  
ATOM   4072 3HG2 THR A 272      24.268   3.440  40.163  1.00  9.08           H  
ATOM   4073  N   ALA A 273      28.025   5.892  39.241  1.00 10.30           N  
ATOM   4074  CA  ALA A 273      29.431   6.157  39.006  1.00 10.30           C  
ATOM   4075  C   ALA A 273      30.214   5.128  39.801  1.00 10.30           C  
ATOM   4076  O   ALA A 273      31.426   4.998  39.625  1.00 10.30           O  
ATOM   4077  OXT ALA A 273      29.564   4.198  40.296  1.00 10.30           O  
ATOM   4078  CB  ALA A 273      29.823   7.589  39.373  1.00 10.30           C  
ATOM   4079  H   ALA A 273      27.479   5.525  38.479  1.00 10.30           H  
ATOM   4080  HA  ALA A 273      29.640   6.003  37.947  1.00 10.30           H  
ATOM   4081 1HB  ALA A 273      30.882   7.731  39.163  1.00 10.30           H  
ATOM   4082 2HB  ALA A 273      29.238   8.288  38.772  1.00 10.30           H  
ATOM   4083 3HB  ALA A 273      29.650   7.794  40.419  1.00 10.30           H  
ENDMDL

REMARK ID 627676 DOMAINID 621509 MODEL 5 2024-08-03_00000224_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.175   0.513  -2.060  1.00 12.37           N  
ATOM      2  CA  SER A   1       0.988   0.581  -1.183  1.00 12.37           C  
ATOM      3  C   SER A   1       1.596   1.976  -1.211  1.00 12.37           C  
ATOM      4  O   SER A   1       1.967   2.478  -2.276  1.00 12.37           O  
ATOM      5  CB  SER A   1       2.034  -0.437  -1.600  1.00 12.37           C  
ATOM      6  OG  SER A   1       1.587  -1.758  -1.399  1.00 12.37           O  
ATOM      7 1H   SER A   1      -0.555  -0.427  -2.066  1.00 12.37           H  
ATOM      8 2H   SER A   1      -0.881   1.146  -1.717  1.00 12.37           H  
ATOM      9 3H   SER A   1       0.087   0.769  -2.996  1.00 12.37           H  
ATOM     10  HA  SER A   1       0.667   0.352  -0.170  1.00 12.37           H  
ATOM     11 1HB  SER A   1       2.266  -0.290  -2.652  1.00 12.37           H  
ATOM     12 2HB  SER A   1       2.950  -0.269  -1.036  1.00 12.37           H  
ATOM     13  HG  SER A   1       0.630  -1.777  -1.635  1.00 12.37           H  
ATOM     14  N   SER A   2       1.692   2.614  -0.051  1.00 12.08           N  
ATOM     15  CA  SER A   2       2.278   3.961   0.028  1.00 12.08           C  
ATOM     16  C   SER A   2       3.751   3.988  -0.361  1.00 12.08           C  
ATOM     17  O   SER A   2       4.487   3.035  -0.097  1.00 12.08           O  
ATOM     18  CB  SER A   2       2.156   4.547   1.418  1.00 12.08           C  
ATOM     19  OG  SER A   2       2.775   5.827   1.480  1.00 12.08           O  
ATOM     20  H   SER A   2       1.352   2.154   0.805  1.00 12.08           H  
ATOM     21  HA  SER A   2       1.735   4.606  -0.663  1.00 12.08           H  
ATOM     22 1HB  SER A   2       1.107   4.630   1.690  1.00 12.08           H  
ATOM     23 2HB  SER A   2       2.621   3.881   2.137  1.00 12.08           H  
ATOM     24  HG  SER A   2       3.729   5.733   1.183  1.00 12.08           H  
ATOM     25  N   GLY A   3       4.181   5.074  -1.001  1.00 11.69           N  
ATOM     26  CA  GLY A   3       5.601   5.242  -1.275  1.00 11.69           C  
ATOM     27  C   GLY A   3       6.205   5.839  -0.014  1.00 11.69           C  
ATOM     28  O   GLY A   3       5.459   6.108   0.931  1.00 11.69           O  
ATOM     29  H   GLY A   3       3.524   5.801  -1.248  1.00 11.69           H  
ATOM     30 1HA  GLY A   3       6.060   4.280  -1.505  1.00 11.69           H  
ATOM     31 2HA  GLY A   3       5.748   5.908  -2.124  1.00 11.69           H  
ATOM     32  N   LEU A   4       7.526   6.074  -0.002  1.00 11.22           N  
ATOM     33  CA  LEU A   4       8.227   6.629   1.174  1.00 11.22           C  
ATOM     34  C   LEU A   4       8.028   5.779   2.439  1.00 11.22           C  
ATOM     35  O   LEU A   4       7.872   6.305   3.542  1.00 11.22           O  
ATOM     36  CB  LEU A   4       7.758   8.062   1.448  1.00 11.22           C  
ATOM     37  CG  LEU A   4       7.928   9.042   0.283  1.00 11.22           C  
ATOM     38  CD1 LEU A   4       7.376  10.397   0.684  1.00 11.22           C  
ATOM     39  CD2 LEU A   4       9.400   9.133  -0.079  1.00 11.22           C  
ATOM     40  H   LEU A   4       8.066   5.847  -0.824  1.00 11.22           H  
ATOM     41  HA  LEU A   4       9.293   6.653   0.951  1.00 11.22           H  
ATOM     42 1HB  LEU A   4       6.711   8.056   1.742  1.00 11.22           H  
ATOM     43 2HB  LEU A   4       8.337   8.451   2.284  1.00 11.22           H  
ATOM     44  HG  LEU A   4       7.364   8.691  -0.579  1.00 11.22           H  
ATOM     45 1HD1 LEU A   4       7.489  11.096  -0.145  1.00 11.22           H  
ATOM     46 2HD1 LEU A   4       6.320  10.299   0.936  1.00 11.22           H  
ATOM     47 3HD1 LEU A   4       7.923  10.769   1.550  1.00 11.22           H  
ATOM     48 1HD2 LEU A   4       9.529   9.828  -0.910  1.00 11.22           H  
ATOM     49 2HD2 LEU A   4       9.965   9.490   0.783  1.00 11.22           H  
ATOM     50 3HD2 LEU A   4       9.765   8.149  -0.370  1.00 11.22           H  
ATOM     51  N   VAL A   5       8.047   4.464   2.263  1.00 10.66           N  
ATOM     52  CA  VAL A   5       7.841   3.503   3.338  1.00 10.66           C  
ATOM     53  C   VAL A   5       9.068   2.641   3.690  1.00 10.66           C  
ATOM     54  O   VAL A   5       9.677   2.066   2.788  1.00 10.66           O  
ATOM     55  CB  VAL A   5       6.718   2.570   2.926  1.00 10.66           C  
ATOM     56  CG1 VAL A   5       6.526   1.543   3.926  1.00 10.66           C  
ATOM     57  CG2 VAL A   5       5.494   3.345   2.771  1.00 10.66           C  
ATOM     58  H   VAL A   5       8.187   4.116   1.326  1.00 10.66           H  
ATOM     59  HA  VAL A   5       7.485   4.061   4.193  1.00 10.66           H  
ATOM     60  HB  VAL A   5       6.974   2.087   1.982  1.00 10.66           H  
ATOM     61 1HG1 VAL A   5       5.737   0.890   3.609  1.00 10.66           H  
ATOM     62 2HG1 VAL A   5       7.430   0.980   4.021  1.00 10.66           H  
ATOM     63 3HG1 VAL A   5       6.268   1.996   4.878  1.00 10.66           H  
ATOM     64 1HG2 VAL A   5       4.704   2.689   2.454  1.00 10.66           H  
ATOM     65 2HG2 VAL A   5       5.234   3.823   3.710  1.00 10.66           H  
ATOM     66 3HG2 VAL A   5       5.644   4.073   2.038  1.00 10.66           H  
ATOM     67  N   PRO A   6       9.483   2.558   4.974  1.00 10.04           N  
ATOM     68  CA  PRO A   6      10.551   1.695   5.458  1.00 10.04           C  
ATOM     69  C   PRO A   6      10.242   0.231   5.163  1.00 10.04           C  
ATOM     70  O   PRO A   6       9.097  -0.206   5.302  1.00 10.04           O  
ATOM     71  CB  PRO A   6      10.527   1.939   6.972  1.00 10.04           C  
ATOM     72  CG  PRO A   6       9.924   3.305   7.135  1.00 10.04           C  
ATOM     73  CD  PRO A   6       8.907   3.435   6.019  1.00 10.04           C  
ATOM     74  HA  PRO A   6      11.507   2.000   5.007  1.00 10.04           H  
ATOM     75 1HB  PRO A   6       9.937   1.151   7.472  1.00 10.04           H  
ATOM     76 2HB  PRO A   6      11.547   1.877   7.377  1.00 10.04           H  
ATOM     77 1HG  PRO A   6       9.465   3.375   8.131  1.00 10.04           H  
ATOM     78 2HG  PRO A   6      10.705   4.077   7.088  1.00 10.04           H  
ATOM     79 1HD  PRO A   6       7.917   3.082   6.340  1.00 10.04           H  
ATOM     80 2HD  PRO A   6       8.907   4.493   5.702  1.00 10.04           H  
ATOM     81  N   ARG A   7      11.262  -0.565   4.870  1.00  9.40           N  
ATOM     82  CA  ARG A   7      11.039  -1.989   4.598  1.00  9.40           C  
ATOM     83  C   ARG A   7      10.459  -2.711   5.816  1.00  9.40           C  
ATOM     84  O   ARG A   7       9.643  -3.631   5.698  1.00  9.40           O  
ATOM     85  CB  ARG A   7      12.341  -2.658   4.192  1.00  9.40           C  
ATOM     86  CG  ARG A   7      12.865  -2.264   2.818  1.00  9.40           C  
ATOM     87  CD  ARG A   7      14.173  -2.919   2.516  1.00  9.40           C  
ATOM     88  NE  ARG A   7      14.681  -2.543   1.203  1.00  9.40           N  
ATOM     89  CZ  ARG A   7      15.900  -2.873   0.729  1.00  9.40           C  
ATOM     90  NH1 ARG A   7      16.723  -3.584   1.467  1.00  9.40           N  
ATOM     91  NH2 ARG A   7      16.267  -2.480  -0.478  1.00  9.40           N  
ATOM     92  H   ARG A   7      12.193  -0.180   4.783  1.00  9.40           H  
ATOM     93  HA  ARG A   7      10.331  -2.074   3.773  1.00  9.40           H  
ATOM     94 1HB  ARG A   7      13.114  -2.419   4.920  1.00  9.40           H  
ATOM     95 2HB  ARG A   7      12.210  -3.740   4.200  1.00  9.40           H  
ATOM     96 1HG  ARG A   7      12.146  -2.567   2.057  1.00  9.40           H  
ATOM     97 2HG  ARG A   7      13.001  -1.182   2.778  1.00  9.40           H  
ATOM     98 1HD  ARG A   7      14.909  -2.624   3.263  1.00  9.40           H  
ATOM     99 2HD  ARG A   7      14.049  -4.001   2.535  1.00  9.40           H  
ATOM    100  HE  ARG A   7      14.077  -1.994   0.605  1.00  9.40           H  
ATOM    101 1HH1 ARG A   7      16.443  -3.885   2.390  1.00  9.40           H  
ATOM    102 2HH1 ARG A   7      17.636  -3.831   1.112  1.00  9.40           H  
ATOM    103 1HH2 ARG A   7      15.635  -1.932  -1.046  1.00  9.40           H  
ATOM    104 2HH2 ARG A   7      17.179  -2.726  -0.833  1.00  9.40           H  
ATOM    105  N   GLY A   8      10.823  -2.225   6.998  1.00  8.80           N  
ATOM    106  CA  GLY A   8      10.403  -2.814   8.260  1.00  8.80           C  
ATOM    107  C   GLY A   8       8.956  -2.488   8.618  1.00  8.80           C  
ATOM    108  O   GLY A   8       8.487  -2.897   9.676  1.00  8.80           O  
ATOM    109  H   GLY A   8      11.454  -1.438   7.016  1.00  8.80           H  
ATOM    110 1HA  GLY A   8      10.527  -3.897   8.209  1.00  8.80           H  
ATOM    111 2HA  GLY A   8      11.057  -2.459   9.054  1.00  8.80           H  
ATOM    112  N   SER A   9       8.267  -1.722   7.757  1.00  8.26           N  
ATOM    113  CA  SER A   9       6.876  -1.348   7.961  1.00  8.26           C  
ATOM    114  C   SER A   9       5.904  -2.465   7.663  1.00  8.26           C  
ATOM    115  O   SER A   9       4.723  -2.360   7.954  1.00  8.26           O  
ATOM    116  CB  SER A   9       6.490  -0.272   6.996  1.00  8.26           C  
ATOM    117  OG  SER A   9       6.493  -0.819   5.677  1.00  8.26           O  
ATOM    118  H   SER A   9       8.714  -1.384   6.908  1.00  8.26           H  
ATOM    119  HA  SER A   9       6.754  -1.031   8.990  1.00  8.26           H  
ATOM    120 1HB  SER A   9       5.503   0.098   7.250  1.00  8.26           H  
ATOM    121 2HB  SER A   9       7.186   0.562   7.057  1.00  8.26           H  
ATOM    122  HG  SER A   9       7.425  -0.722   5.365  1.00  8.26           H  
ATOM    123  N   HIS A  10       6.357  -3.482   6.952  1.00  7.79           N  
ATOM    124  CA  HIS A  10       5.471  -4.559   6.529  1.00  7.79           C  
ATOM    125  C   HIS A  10       4.236  -4.055   5.739  1.00  7.79           C  
ATOM    126  O   HIS A  10       3.194  -4.736   5.702  1.00  7.79           O  
ATOM    127  CB  HIS A  10       4.984  -5.368   7.745  1.00  7.79           C  
ATOM    128  CG  HIS A  10       6.094  -5.919   8.586  1.00  7.79           C  
ATOM    129  ND1 HIS A  10       6.588  -5.253   9.683  1.00  7.79           N  
ATOM    130  CD2 HIS A  10       6.804  -7.067   8.492  1.00  7.79           C  
ATOM    131  CE1 HIS A  10       7.553  -5.960  10.229  1.00  7.79           C  
ATOM    132  NE2 HIS A  10       7.709  -7.071   9.525  1.00  7.79           N  
ATOM    133  H   HIS A  10       7.352  -3.519   6.711  1.00  7.79           H  
ATOM    134  HA  HIS A  10       6.023  -5.235   5.877  1.00  7.79           H  
ATOM    135 1HB  HIS A  10       4.354  -4.748   8.382  1.00  7.79           H  
ATOM    136 2HB  HIS A  10       4.372  -6.200   7.402  1.00  7.79           H  
ATOM    137  HD1 HIS A  10       6.262  -4.349  10.053  1.00  7.79           H  
ATOM    138  HD2 HIS A  10       6.772  -7.903   7.792  1.00  7.79           H  
ATOM    139  HE1 HIS A  10       8.067  -5.586  11.117  1.00  7.79           H  
ATOM    140  N   MET A  11       4.375  -2.959   4.958  1.00  7.34           N  
ATOM    141  CA  MET A  11       3.215  -2.491   4.182  1.00  7.34           C  
ATOM    142  C   MET A  11       2.819  -3.348   2.999  1.00  7.34           C  
ATOM    143  O   MET A  11       1.844  -3.054   2.327  1.00  7.34           O  
ATOM    144  CB  MET A  11       3.297  -1.040   3.738  1.00  7.34           C  
ATOM    145  CG  MET A  11       3.115  -0.110   4.853  1.00  7.34           C  
ATOM    146  SD  MET A  11       3.017   1.596   4.404  1.00  7.34           S  
ATOM    147  CE  MET A  11       3.127   2.310   5.995  1.00  7.34           C  
ATOM    148  H   MET A  11       5.225  -2.391   5.023  1.00  7.34           H  
ATOM    149  HA  MET A  11       2.362  -2.520   4.862  1.00  7.34           H  
ATOM    150 1HB  MET A  11       4.264  -0.855   3.287  1.00  7.34           H  
ATOM    151 2HB  MET A  11       2.532  -0.828   2.986  1.00  7.34           H  
ATOM    152 1HG  MET A  11       2.182  -0.377   5.318  1.00  7.34           H  
ATOM    153 2HG  MET A  11       3.912  -0.240   5.567  1.00  7.34           H  
ATOM    154 1HE  MET A  11       3.061   3.385   5.927  1.00  7.34           H  
ATOM    155 2HE  MET A  11       2.319   1.927   6.588  1.00  7.34           H  
ATOM    156 3HE  MET A  11       4.073   2.030   6.447  1.00  7.34           H  
ATOM    157  N   ALA A  12       3.470  -4.480   2.800  1.00  6.81           N  
ATOM    158  CA  ALA A  12       2.996  -5.423   1.797  1.00  6.81           C  
ATOM    159  C   ALA A  12       1.549  -5.823   2.149  1.00  6.81           C  
ATOM    160  O   ALA A  12       0.740  -6.139   1.277  1.00  6.81           O  
ATOM    161  CB  ALA A  12       3.887  -6.649   1.753  1.00  6.81           C  
ATOM    162  H   ALA A  12       4.280  -4.694   3.360  1.00  6.81           H  
ATOM    163  HA  ALA A  12       2.995  -4.931   0.824  1.00  6.81           H  
ATOM    164 1HB  ALA A  12       3.514  -7.341   0.998  1.00  6.81           H  
ATOM    165 2HB  ALA A  12       4.904  -6.351   1.503  1.00  6.81           H  
ATOM    166 3HB  ALA A  12       3.879  -7.135   2.728  1.00  6.81           H  
ATOM    167  N   SER A  13       1.243  -5.811   3.458  1.00  6.08           N  
ATOM    168  CA  SER A  13      -0.060  -6.158   4.006  1.00  6.08           C  
ATOM    169  C   SER A  13      -1.086  -5.007   3.920  1.00  6.08           C  
ATOM    170  O   SER A  13      -2.277  -5.210   4.194  1.00  6.08           O  
ATOM    171  CB  SER A  13       0.116  -6.603   5.451  1.00  6.08           C  
ATOM    172  OG  SER A  13       0.557  -5.544   6.270  1.00  6.08           O  
ATOM    173  H   SER A  13       1.961  -5.519   4.123  1.00  6.08           H  
ATOM    174  HA  SER A  13      -0.452  -7.000   3.434  1.00  6.08           H  
ATOM    175 1HB  SER A  13      -0.834  -6.981   5.828  1.00  6.08           H  
ATOM    176 2HB  SER A  13       0.835  -7.419   5.494  1.00  6.08           H  
ATOM    177  HG  SER A  13       1.467  -5.308   5.966  1.00  6.08           H  
ATOM    178  N   GLU A  14      -0.634  -3.806   3.523  1.00  5.11           N  
ATOM    179  CA  GLU A  14      -1.465  -2.599   3.437  1.00  5.11           C  
ATOM    180  C   GLU A  14      -2.632  -2.814   2.489  1.00  5.11           C  
ATOM    181  O   GLU A  14      -3.699  -2.223   2.639  1.00  5.11           O  
ATOM    182  CB  GLU A  14      -0.647  -1.392   2.952  1.00  5.11           C  
ATOM    183  CG  GLU A  14      -1.380  -0.067   3.034  1.00  5.11           C  
ATOM    184  CD  GLU A  14      -0.604   1.150   2.521  1.00  5.11           C  
ATOM    185  OE1 GLU A  14       0.510   1.016   2.056  1.00  5.11           O  
ATOM    186  OE2 GLU A  14      -1.169   2.224   2.576  1.00  5.11           O  
ATOM    187  H   GLU A  14       0.336  -3.706   3.246  1.00  5.11           H  
ATOM    188  HA  GLU A  14      -1.867  -2.381   4.429  1.00  5.11           H  
ATOM    189 1HB  GLU A  14       0.246  -1.305   3.562  1.00  5.11           H  
ATOM    190 2HB  GLU A  14      -0.331  -1.551   1.918  1.00  5.11           H  
ATOM    191 1HG  GLU A  14      -2.320  -0.149   2.489  1.00  5.11           H  
ATOM    192 2HG  GLU A  14      -1.612   0.093   4.079  1.00  5.11           H  
ATOM    193  N   GLU A  15      -2.413  -3.652   1.489  1.00  4.03           N  
ATOM    194  CA  GLU A  15      -3.400  -3.934   0.471  1.00  4.03           C  
ATOM    195  C   GLU A  15      -4.644  -4.637   1.046  1.00  4.03           C  
ATOM    196  O   GLU A  15      -5.726  -4.547   0.461  1.00  4.03           O  
ATOM    197  CB  GLU A  15      -2.787  -4.819  -0.617  1.00  4.03           C  
ATOM    198  CG  GLU A  15      -1.621  -4.185  -1.410  1.00  4.03           C  
ATOM    199  CD  GLU A  15      -1.937  -2.888  -2.117  1.00  4.03           C  
ATOM    200  OE1 GLU A  15      -2.936  -2.796  -2.782  1.00  4.03           O  
ATOM    201  OE2 GLU A  15      -1.118  -1.982  -2.007  1.00  4.03           O  
ATOM    202  H   GLU A  15      -1.511  -4.108   1.438  1.00  4.03           H  
ATOM    203  HA  GLU A  15      -3.718  -2.989   0.028  1.00  4.03           H  
ATOM    204 1HB  GLU A  15      -2.410  -5.735  -0.157  1.00  4.03           H  
ATOM    205 2HB  GLU A  15      -3.561  -5.106  -1.328  1.00  4.03           H  
ATOM    206 1HG  GLU A  15      -0.797  -4.005  -0.712  1.00  4.03           H  
ATOM    207 2HG  GLU A  15      -1.274  -4.910  -2.145  1.00  4.03           H  
ATOM    208  N   SER A  16      -4.481  -5.406   2.139  1.00  3.01           N  
ATOM    209  CA  SER A  16      -5.601  -6.165   2.695  1.00  3.01           C  
ATOM    210  C   SER A  16      -6.037  -5.765   4.114  1.00  3.01           C  
ATOM    211  O   SER A  16      -7.151  -6.103   4.523  1.00  3.01           O  
ATOM    212  CB  SER A  16      -5.272  -7.642   2.685  1.00  3.01           C  
ATOM    213  OG  SER A  16      -4.165  -7.917   3.496  1.00  3.01           O  
ATOM    214  H   SER A  16      -3.584  -5.424   2.617  1.00  3.01           H  
ATOM    215  HA  SER A  16      -6.459  -6.012   2.042  1.00  3.01           H  
ATOM    216 1HB  SER A  16      -6.134  -8.200   3.046  1.00  3.01           H  
ATOM    217 2HB  SER A  16      -5.073  -7.969   1.666  1.00  3.01           H  
ATOM    218  HG  SER A  16      -4.267  -7.352   4.273  1.00  3.01           H  
ATOM    219  N   SER A  17      -5.191  -5.054   4.863  1.00  2.21           N  
ATOM    220  CA  SER A  17      -5.522  -4.701   6.254  1.00  2.21           C  
ATOM    221  C   SER A  17      -5.474  -3.207   6.533  1.00  2.21           C  
ATOM    222  O   SER A  17      -4.690  -2.470   5.949  1.00  2.21           O  
ATOM    223  CB  SER A  17      -4.601  -5.392   7.233  1.00  2.21           C  
ATOM    224  OG  SER A  17      -4.860  -4.948   8.553  1.00  2.21           O  
ATOM    225  H   SER A  17      -4.277  -4.801   4.489  1.00  2.21           H  
ATOM    226  HA  SER A  17      -6.538  -5.040   6.460  1.00  2.21           H  
ATOM    227 1HB  SER A  17      -4.742  -6.468   7.173  1.00  2.21           H  
ATOM    228 2HB  SER A  17      -3.562  -5.177   6.968  1.00  2.21           H  
ATOM    229  HG  SER A  17      -5.766  -5.261   8.809  1.00  2.21           H  
ATOM    230  N   SER A  18      -6.300  -2.768   7.478  1.00  1.66           N  
ATOM    231  CA  SER A  18      -6.320  -1.367   7.898  1.00  1.66           C  
ATOM    232  C   SER A  18      -5.173  -1.024   8.859  1.00  1.66           C  
ATOM    233  O   SER A  18      -4.980   0.151   9.213  1.00  1.66           O  
ATOM    234  CB  SER A  18      -7.658  -1.037   8.534  1.00  1.66           C  
ATOM    235  OG  SER A  18      -7.843  -1.719   9.740  1.00  1.66           O  
ATOM    236  H   SER A  18      -6.920  -3.433   7.932  1.00  1.66           H  
ATOM    237  HA  SER A  18      -6.208  -0.747   7.009  1.00  1.66           H  
ATOM    238 1HB  SER A  18      -7.713   0.036   8.709  1.00  1.66           H  
ATOM    239 2HB  SER A  18      -8.459  -1.296   7.845  1.00  1.66           H  
ATOM    240  HG  SER A  18      -7.670  -2.660   9.556  1.00  1.66           H  
ATOM    241  N   ILE A  19      -4.440  -2.062   9.306  1.00  1.33           N  
ATOM    242  CA  ILE A  19      -3.375  -1.904  10.286  1.00  1.33           C  
ATOM    243  C   ILE A  19      -2.001  -2.343   9.741  1.00  1.33           C  
ATOM    244  O   ILE A  19      -1.862  -3.443   9.206  1.00  1.33           O  
ATOM    245  CB  ILE A  19      -3.626  -2.765  11.520  1.00  1.33           C  
ATOM    246  CG1 ILE A  19      -4.913  -2.502  12.132  1.00  1.33           C  
ATOM    247  CG2 ILE A  19      -2.618  -2.474  12.520  1.00  1.33           C  
ATOM    248  CD1 ILE A  19      -5.092  -3.403  13.246  1.00  1.33           C  
ATOM    249  H   ILE A  19      -4.640  -3.000   8.965  1.00  1.33           H  
ATOM    250  HA  ILE A  19      -3.330  -0.863  10.575  1.00  1.33           H  
ATOM    251  HB  ILE A  19      -3.584  -3.818  11.243  1.00  1.33           H  
ATOM    252 1HG1 ILE A  19      -4.995  -1.495  12.460  1.00  1.33           H  
ATOM    253 2HG1 ILE A  19      -5.704  -2.700  11.404  1.00  1.33           H  
ATOM    254 1HG2 ILE A  19      -2.774  -3.089  13.403  1.00  1.33           H  
ATOM    255 2HG2 ILE A  19      -1.662  -2.685  12.104  1.00  1.33           H  
ATOM    256 3HG2 ILE A  19      -2.680  -1.414  12.791  1.00  1.33           H  
ATOM    257 1HD1 ILE A  19      -6.045  -3.269  13.681  1.00  1.33           H  
ATOM    258 2HD1 ILE A  19      -4.995  -4.405  12.912  1.00  1.33           H  
ATOM    259 3HD1 ILE A  19      -4.329  -3.205  13.968  1.00  1.33           H  
ATOM    260  N   VAL A  20      -0.983  -1.505   9.913  1.00  1.15           N  
ATOM    261  CA  VAL A  20       0.373  -1.815   9.452  1.00  1.15           C  
ATOM    262  C   VAL A  20       1.416  -1.960  10.576  1.00  1.15           C  
ATOM    263  O   VAL A  20       1.567  -1.062  11.394  1.00  1.15           O  
ATOM    264  CB  VAL A  20       0.842  -0.692   8.521  1.00  1.15           C  
ATOM    265  CG1 VAL A  20       2.230  -0.953   8.129  1.00  1.15           C  
ATOM    266  CG2 VAL A  20      -0.066  -0.601   7.281  1.00  1.15           C  
ATOM    267  H   VAL A  20      -1.176  -0.614  10.365  1.00  1.15           H  
ATOM    268  HA  VAL A  20       0.338  -2.749   8.891  1.00  1.15           H  
ATOM    269  HB  VAL A  20       0.823   0.252   9.063  1.00  1.15           H  
ATOM    270 1HG1 VAL A  20       2.582  -0.168   7.521  1.00  1.15           H  
ATOM    271 2HG1 VAL A  20       2.858  -1.004   9.011  1.00  1.15           H  
ATOM    272 3HG1 VAL A  20       2.288  -1.897   7.587  1.00  1.15           H  
ATOM    273 1HG2 VAL A  20       0.280   0.201   6.629  1.00  1.15           H  
ATOM    274 2HG2 VAL A  20      -0.034  -1.549   6.737  1.00  1.15           H  
ATOM    275 3HG2 VAL A  20      -1.091  -0.395   7.588  1.00  1.15           H  
ATOM    276  N   LEU A  21       2.177  -3.066  10.606  1.00  1.09           N  
ATOM    277  CA  LEU A  21       3.212  -3.224  11.650  1.00  1.09           C  
ATOM    278  C   LEU A  21       4.440  -2.366  11.376  1.00  1.09           C  
ATOM    279  O   LEU A  21       5.406  -2.790  10.742  1.00  1.09           O  
ATOM    280  CB  LEU A  21       3.634  -4.692  11.807  1.00  1.09           C  
ATOM    281  CG  LEU A  21       4.758  -4.963  12.868  1.00  1.09           C  
ATOM    282  CD1 LEU A  21       4.346  -4.509  14.241  1.00  1.09           C  
ATOM    283  CD2 LEU A  21       5.058  -6.442  12.896  1.00  1.09           C  
ATOM    284  H   LEU A  21       2.041  -3.788   9.910  1.00  1.09           H  
ATOM    285  HA  LEU A  21       2.794  -2.902  12.602  1.00  1.09           H  
ATOM    286 1HB  LEU A  21       2.767  -5.273  12.094  1.00  1.09           H  
ATOM    287 2HB  LEU A  21       3.985  -5.056  10.847  1.00  1.09           H  
ATOM    288  HG  LEU A  21       5.655  -4.404  12.581  1.00  1.09           H  
ATOM    289 1HD1 LEU A  21       5.159  -4.699  14.936  1.00  1.09           H  
ATOM    290 2HD1 LEU A  21       4.135  -3.462  14.222  1.00  1.09           H  
ATOM    291 3HD1 LEU A  21       3.477  -5.044  14.553  1.00  1.09           H  
ATOM    292 1HD2 LEU A  21       5.860  -6.631  13.610  1.00  1.09           H  
ATOM    293 2HD2 LEU A  21       4.164  -6.988  13.193  1.00  1.09           H  
ATOM    294 3HD2 LEU A  21       5.370  -6.775  11.911  1.00  1.09           H  
ATOM    295  N   MET A  22       4.389  -1.143  11.888  1.00  1.12           N  
ATOM    296  CA  MET A  22       5.402  -0.129  11.621  1.00  1.12           C  
ATOM    297  C   MET A  22       6.764  -0.401  12.277  1.00  1.12           C  
ATOM    298  O   MET A  22       7.803   0.008  11.749  1.00  1.12           O  
ATOM    299  CB  MET A  22       4.891   1.229  12.067  1.00  1.12           C  
ATOM    300  CG  MET A  22       3.713   1.779  11.258  1.00  1.12           C  
ATOM    301  SD  MET A  22       4.019   1.832   9.485  1.00  1.12           S  
ATOM    302  CE  MET A  22       5.330   3.031   9.346  1.00  1.12           C  
ATOM    303  H   MET A  22       3.572  -0.916  12.448  1.00  1.12           H  
ATOM    304  HA  MET A  22       5.550  -0.089  10.550  1.00  1.12           H  
ATOM    305 1HB  MET A  22       4.599   1.185  13.119  1.00  1.12           H  
ATOM    306 2HB  MET A  22       5.693   1.948  11.984  1.00  1.12           H  
ATOM    307 1HG  MET A  22       2.840   1.158  11.435  1.00  1.12           H  
ATOM    308 2HG  MET A  22       3.484   2.792  11.597  1.00  1.12           H  
ATOM    309 1HE  MET A  22       5.598   3.150   8.296  1.00  1.12           H  
ATOM    310 2HE  MET A  22       4.997   3.989   9.750  1.00  1.12           H  
ATOM    311 3HE  MET A  22       6.202   2.688   9.909  1.00  1.12           H  
ATOM    312  N   ALA A  23       6.764  -1.075  13.431  1.00  1.20           N  
ATOM    313  CA  ALA A  23       8.031  -1.372  14.120  1.00  1.20           C  
ATOM    314  C   ALA A  23       7.944  -2.518  15.110  1.00  1.20           C  
ATOM    315  O   ALA A  23       6.903  -2.787  15.707  1.00  1.20           O  
ATOM    316  CB  ALA A  23       8.546  -0.162  14.884  1.00  1.20           C  
ATOM    317  H   ALA A  23       5.865  -1.349  13.823  1.00  1.20           H  
ATOM    318  HA  ALA A  23       8.758  -1.647  13.354  1.00  1.20           H  
ATOM    319 1HB  ALA A  23       9.503  -0.399  15.346  1.00  1.20           H  
ATOM    320 2HB  ALA A  23       8.675   0.655  14.206  1.00  1.20           H  
ATOM    321 3HB  ALA A  23       7.839   0.115  15.655  1.00  1.20           H  
ATOM    322  N   GLY A  24       9.093  -3.122  15.376  1.00  1.31           N  
ATOM    323  CA  GLY A  24       9.196  -4.125  16.425  1.00  1.31           C  
ATOM    324  C   GLY A  24       8.661  -5.454  15.951  1.00  1.31           C  
ATOM    325  O   GLY A  24       8.372  -5.628  14.766  1.00  1.31           O  
ATOM    326  H   GLY A  24       9.918  -2.879  14.844  1.00  1.31           H  
ATOM    327 1HA  GLY A  24      10.239  -4.235  16.723  1.00  1.31           H  
ATOM    328 2HA  GLY A  24       8.651  -3.797  17.309  1.00  1.31           H  
ATOM    329  N   ASP A  25       8.556  -6.396  16.875  1.00  1.39           N  
ATOM    330  CA  ASP A  25       8.092  -7.733  16.551  1.00  1.39           C  
ATOM    331  C   ASP A  25       7.220  -8.308  17.672  1.00  1.39           C  
ATOM    332  O   ASP A  25       7.769  -8.738  18.696  1.00  1.39           O  
ATOM    333  CB  ASP A  25       9.258  -8.685  16.264  1.00  1.39           C  
ATOM    334  CG  ASP A  25       8.775 -10.105  15.835  1.00  1.39           C  
ATOM    335  OD1 ASP A  25       7.572 -10.351  15.893  1.00  1.39           O  
ATOM    336  OD2 ASP A  25       9.599 -10.907  15.455  1.00  1.39           O  
ATOM    337  H   ASP A  25       8.813  -6.168  17.828  1.00  1.39           H  
ATOM    338  HA  ASP A  25       7.549  -7.673  15.618  1.00  1.39           H  
ATOM    339 1HB  ASP A  25       9.872  -8.272  15.460  1.00  1.39           H  
ATOM    340 2HB  ASP A  25       9.892  -8.777  17.148  1.00  1.39           H  
ATOM    341  N   PRO A  26       5.877  -8.356  17.502  1.00  1.43           N  
ATOM    342  CA  PRO A  26       4.879  -8.847  18.438  1.00  1.43           C  
ATOM    343  C   PRO A  26       5.252 -10.213  19.017  1.00  1.43           C  
ATOM    344  O   PRO A  26       4.847 -10.547  20.123  1.00  1.43           O  
ATOM    345  CB  PRO A  26       3.626  -8.936  17.557  1.00  1.43           C  
ATOM    346  CG  PRO A  26       3.819  -7.858  16.536  1.00  1.43           C  
ATOM    347  CD  PRO A  26       5.289  -7.870  16.239  1.00  1.43           C  
ATOM    348  HA  PRO A  26       4.726  -8.109  19.233  1.00  1.43           H  
ATOM    349 1HB  PRO A  26       3.551  -9.941  17.111  1.00  1.43           H  
ATOM    350 2HB  PRO A  26       2.722  -8.787  18.168  1.00  1.43           H  
ATOM    351 1HG  PRO A  26       3.215  -8.076  15.644  1.00  1.43           H  
ATOM    352 2HG  PRO A  26       3.473  -6.893  16.925  1.00  1.43           H  
ATOM    353 1HD  PRO A  26       5.509  -8.572  15.414  1.00  1.43           H  
ATOM    354 2HD  PRO A  26       5.605  -6.840  16.026  1.00  1.43           H  
ATOM    355  N   ALA A  27       6.007 -11.022  18.260  1.00  1.41           N  
ATOM    356  CA  ALA A  27       6.420 -12.344  18.717  1.00  1.41           C  
ATOM    357  C   ALA A  27       7.274 -12.274  19.984  1.00  1.41           C  
ATOM    358  O   ALA A  27       7.318 -13.231  20.762  1.00  1.41           O  
ATOM    359  CB  ALA A  27       7.210 -13.042  17.633  1.00  1.41           C  
ATOM    360  H   ALA A  27       6.360 -10.717  17.344  1.00  1.41           H  
ATOM    361  HA  ALA A  27       5.523 -12.919  18.940  1.00  1.41           H  
ATOM    362 1HB  ALA A  27       7.492 -14.036  17.968  1.00  1.41           H  
ATOM    363 2HB  ALA A  27       6.604 -13.115  16.732  1.00  1.41           H  
ATOM    364 3HB  ALA A  27       8.108 -12.465  17.413  1.00  1.41           H  
ATOM    365  N   THR A  28       8.011 -11.171  20.143  1.00  1.33           N  
ATOM    366  CA  THR A  28       8.924 -10.988  21.261  1.00  1.33           C  
ATOM    367  C   THR A  28       8.501  -9.831  22.167  1.00  1.33           C  
ATOM    368  O   THR A  28       8.920  -9.756  23.324  1.00  1.33           O  
ATOM    369  CB  THR A  28      10.341 -10.714  20.730  1.00  1.33           C  
ATOM    370  OG1 THR A  28      10.344  -9.486  19.981  1.00  1.33           O  
ATOM    371  CG2 THR A  28      10.766 -11.852  19.804  1.00  1.33           C  
ATOM    372  H   THR A  28       7.913 -10.416  19.470  1.00  1.33           H  
ATOM    373  HA  THR A  28       8.936 -11.899  21.856  1.00  1.33           H  
ATOM    374  HB  THR A  28      11.039 -10.634  21.561  1.00  1.33           H  
ATOM    375  HG1 THR A  28       9.501  -9.396  19.485  1.00  1.33           H  
ATOM    376 1HG2 THR A  28      11.766 -11.655  19.422  1.00  1.33           H  
ATOM    377 2HG2 THR A  28      10.764 -12.790  20.357  1.00  1.33           H  
ATOM    378 3HG2 THR A  28      10.071 -11.921  18.968  1.00  1.33           H  
ATOM    379  N   ALA A  29       7.667  -8.937  21.637  1.00  1.21           N  
ATOM    380  CA  ALA A  29       7.224  -7.754  22.366  1.00  1.21           C  
ATOM    381  C   ALA A  29       6.417  -8.137  23.598  1.00  1.21           C  
ATOM    382  O   ALA A  29       5.787  -9.192  23.651  1.00  1.21           O  
ATOM    383  CB  ALA A  29       6.396  -6.843  21.478  1.00  1.21           C  
ATOM    384  H   ALA A  29       7.379  -9.053  20.671  1.00  1.21           H  
ATOM    385  HA  ALA A  29       8.109  -7.210  22.696  1.00  1.21           H  
ATOM    386 1HB  ALA A  29       6.102  -5.959  22.034  1.00  1.21           H  
ATOM    387 2HB  ALA A  29       6.987  -6.549  20.612  1.00  1.21           H  
ATOM    388 3HB  ALA A  29       5.519  -7.368  21.159  1.00  1.21           H  
ATOM    389  N   LYS A  30       6.460  -7.267  24.597  1.00  1.08           N  
ATOM    390  CA  LYS A  30       5.699  -7.390  25.823  1.00  1.08           C  
ATOM    391  C   LYS A  30       4.390  -6.613  25.702  1.00  1.08           C  
ATOM    392  O   LYS A  30       3.427  -6.898  26.410  1.00  1.08           O  
ATOM    393  CB  LYS A  30       6.517  -6.833  26.977  1.00  1.08           C  
ATOM    394  CG  LYS A  30       7.797  -7.617  27.288  1.00  1.08           C  
ATOM    395  CD  LYS A  30       8.577  -6.968  28.431  1.00  1.08           C  
ATOM    396  CE  LYS A  30       9.813  -7.775  28.834  1.00  1.08           C  
ATOM    397  NZ  LYS A  30      10.775  -7.908  27.699  1.00  1.08           N  
ATOM    398  H   LYS A  30       7.019  -6.437  24.482  1.00  1.08           H  
ATOM    399  HA  LYS A  30       5.467  -8.440  25.996  1.00  1.08           H  
ATOM    400 1HB  LYS A  30       6.810  -5.814  26.732  1.00  1.08           H  
ATOM    401 2HB  LYS A  30       5.907  -6.799  27.876  1.00  1.08           H  
ATOM    402 1HG  LYS A  30       7.548  -8.643  27.555  1.00  1.08           H  
ATOM    403 2HG  LYS A  30       8.432  -7.634  26.396  1.00  1.08           H  
ATOM    404 1HD  LYS A  30       8.923  -5.988  28.103  1.00  1.08           H  
ATOM    405 2HD  LYS A  30       7.929  -6.837  29.297  1.00  1.08           H  
ATOM    406 1HE  LYS A  30      10.310  -7.255  29.650  1.00  1.08           H  
ATOM    407 2HE  LYS A  30       9.519  -8.768  29.172  1.00  1.08           H  
ATOM    408 1HZ  LYS A  30      11.590  -8.415  27.990  1.00  1.08           H  
ATOM    409 2HZ  LYS A  30      10.335  -8.391  26.935  1.00  1.08           H  
ATOM    410 3HZ  LYS A  30      11.055  -6.975  27.364  1.00  1.08           H  
ATOM    411  N   ALA A  31       4.368  -5.637  24.789  1.00  0.97           N  
ATOM    412  CA  ALA A  31       3.203  -4.771  24.573  1.00  0.97           C  
ATOM    413  C   ALA A  31       3.121  -4.276  23.143  1.00  0.97           C  
ATOM    414  O   ALA A  31       4.104  -4.331  22.394  1.00  0.97           O  
ATOM    415  CB  ALA A  31       3.240  -3.568  25.487  1.00  0.97           C  
ATOM    416  H   ALA A  31       5.222  -5.453  24.271  1.00  0.97           H  
ATOM    417  HA  ALA A  31       2.302  -5.345  24.786  1.00  0.97           H  
ATOM    418 1HB  ALA A  31       2.353  -2.962  25.326  1.00  0.97           H  
ATOM    419 2HB  ALA A  31       3.254  -3.931  26.499  1.00  0.97           H  
ATOM    420 3HB  ALA A  31       4.130  -2.976  25.290  1.00  0.97           H  
ATOM    421  N   VAL A  32       1.924  -3.829  22.778  1.00  0.88           N  
ATOM    422  CA  VAL A  32       1.659  -3.246  21.473  1.00  0.88           C  
ATOM    423  C   VAL A  32       1.068  -1.840  21.504  1.00  0.88           C  
ATOM    424  O   VAL A  32       0.096  -1.588  22.214  1.00  0.88           O  
ATOM    425  CB  VAL A  32       0.701  -4.163  20.692  1.00  0.88           C  
ATOM    426  CG1 VAL A  32       0.348  -3.533  19.420  1.00  0.88           C  
ATOM    427  CG2 VAL A  32       1.390  -5.487  20.445  1.00  0.88           C  
ATOM    428  H   VAL A  32       1.155  -3.898  23.449  1.00  0.88           H  
ATOM    429  HA  VAL A  32       2.603  -3.201  20.932  1.00  0.88           H  
ATOM    430  HB  VAL A  32      -0.217  -4.323  21.267  1.00  0.88           H  
ATOM    431 1HG1 VAL A  32      -0.317  -4.185  18.859  1.00  0.88           H  
ATOM    432 2HG1 VAL A  32      -0.150  -2.584  19.592  1.00  0.88           H  
ATOM    433 3HG1 VAL A  32       1.273  -3.370  18.882  1.00  0.88           H  
ATOM    434 1HG2 VAL A  32       0.747  -6.149  19.896  1.00  0.88           H  
ATOM    435 2HG2 VAL A  32       2.283  -5.325  19.887  1.00  0.88           H  
ATOM    436 3HG2 VAL A  32       1.636  -5.930  21.387  1.00  0.88           H  
ATOM    437  N   VAL A  33       1.641  -0.953  20.695  1.00  0.83           N  
ATOM    438  CA  VAL A  33       1.120   0.392  20.506  1.00  0.83           C  
ATOM    439  C   VAL A  33       0.360   0.449  19.186  1.00  0.83           C  
ATOM    440  O   VAL A  33       0.889   0.053  18.143  1.00  0.83           O  
ATOM    441  CB  VAL A  33       2.241   1.450  20.505  1.00  0.83           C  
ATOM    442  CG1 VAL A  33       1.668   2.824  20.191  1.00  0.83           C  
ATOM    443  CG2 VAL A  33       2.862   1.500  21.841  1.00  0.83           C  
ATOM    444  H   VAL A  33       2.463  -1.239  20.169  1.00  0.83           H  
ATOM    445  HA  VAL A  33       0.450   0.618  21.323  1.00  0.83           H  
ATOM    446  HB  VAL A  33       2.982   1.182  19.749  1.00  0.83           H  
ATOM    447 1HG1 VAL A  33       2.462   3.568  20.185  1.00  0.83           H  
ATOM    448 2HG1 VAL A  33       1.198   2.789  19.219  1.00  0.83           H  
ATOM    449 3HG1 VAL A  33       0.922   3.088  20.945  1.00  0.83           H  
ATOM    450 1HG2 VAL A  33       3.670   2.227  21.844  1.00  0.83           H  
ATOM    451 2HG2 VAL A  33       2.126   1.780  22.569  1.00  0.83           H  
ATOM    452 3HG2 VAL A  33       3.227   0.540  22.073  1.00  0.83           H  
ATOM    453  N   VAL A  34      -0.881   0.914  19.239  1.00  0.81           N  
ATOM    454  CA  VAL A  34      -1.701   1.028  18.045  1.00  0.81           C  
ATOM    455  C   VAL A  34      -1.871   2.488  17.718  1.00  0.81           C  
ATOM    456  O   VAL A  34      -2.642   3.184  18.371  1.00  0.81           O  
ATOM    457  CB  VAL A  34      -3.083   0.433  18.296  1.00  0.81           C  
ATOM    458  CG1 VAL A  34      -3.938   0.531  17.017  1.00  0.81           C  
ATOM    459  CG2 VAL A  34      -2.904  -0.961  18.847  1.00  0.81           C  
ATOM    460  H   VAL A  34      -1.254   1.190  20.143  1.00  0.81           H  
ATOM    461  HA  VAL A  34      -1.213   0.524  17.210  1.00  0.81           H  
ATOM    462  HB  VAL A  34      -3.594   1.031  19.039  1.00  0.81           H  
ATOM    463 1HG1 VAL A  34      -4.930   0.147  17.204  1.00  0.81           H  
ATOM    464 2HG1 VAL A  34      -4.013   1.579  16.715  1.00  0.81           H  
ATOM    465 3HG1 VAL A  34      -3.469  -0.043  16.216  1.00  0.81           H  
ATOM    466 1HG2 VAL A  34      -3.865  -1.389  19.068  1.00  0.81           H  
ATOM    467 2HG2 VAL A  34      -2.379  -1.569  18.120  1.00  0.81           H  
ATOM    468 3HG2 VAL A  34      -2.316  -0.911  19.769  1.00  0.81           H  
ATOM    469  N   CYS A  35      -1.154   2.947  16.719  1.00  0.81           N  
ATOM    470  CA  CYS A  35      -1.116   4.341  16.357  1.00  0.81           C  
ATOM    471  C   CYS A  35      -2.126   4.723  15.293  1.00  0.81           C  
ATOM    472  O   CYS A  35      -2.126   4.148  14.208  1.00  0.81           O  
ATOM    473  CB  CYS A  35       0.266   4.687  15.860  1.00  0.81           C  
ATOM    474  SG  CYS A  35       1.569   4.646  17.094  1.00  0.81           S  
ATOM    475  H   CYS A  35      -0.577   2.304  16.195  1.00  0.81           H  
ATOM    476  HA  CYS A  35      -1.298   4.921  17.246  1.00  0.81           H  
ATOM    477 1HB  CYS A  35       0.551   4.017  15.059  1.00  0.81           H  
ATOM    478 2HB  CYS A  35       0.214   5.600  15.480  1.00  0.81           H  
ATOM    479  HG  CYS A  35       2.553   5.016  16.274  1.00  0.81           H  
ATOM    480  N   VAL A  36      -2.932   5.735  15.558  1.00  0.85           N  
ATOM    481  CA  VAL A  36      -3.903   6.141  14.569  1.00  0.85           C  
ATOM    482  C   VAL A  36      -3.513   7.489  13.977  1.00  0.85           C  
ATOM    483  O   VAL A  36      -3.246   8.468  14.694  1.00  0.85           O  
ATOM    484  CB  VAL A  36      -5.305   6.232  15.146  1.00  0.85           C  
ATOM    485  CG1 VAL A  36      -6.225   6.619  14.018  1.00  0.85           C  
ATOM    486  CG2 VAL A  36      -5.722   4.923  15.831  1.00  0.85           C  
ATOM    487  H   VAL A  36      -2.904   6.165  16.475  1.00  0.85           H  
ATOM    488  HA  VAL A  36      -3.915   5.415  13.761  1.00  0.85           H  
ATOM    489  HB  VAL A  36      -5.341   7.030  15.866  1.00  0.85           H  
ATOM    490 1HG1 VAL A  36      -7.197   6.735  14.390  1.00  0.85           H  
ATOM    491 2HG1 VAL A  36      -5.910   7.551  13.580  1.00  0.85           H  
ATOM    492 3HG1 VAL A  36      -6.212   5.845  13.250  1.00  0.85           H  
ATOM    493 1HG2 VAL A  36      -6.729   5.037  16.226  1.00  0.85           H  
ATOM    494 2HG2 VAL A  36      -5.704   4.108  15.124  1.00  0.85           H  
ATOM    495 3HG2 VAL A  36      -5.030   4.706  16.654  1.00  0.85           H  
ATOM    496  N   ALA A  37      -3.485   7.513  12.653  1.00  0.90           N  
ATOM    497  CA  ALA A  37      -3.078   8.649  11.843  1.00  0.90           C  
ATOM    498  C   ALA A  37      -3.899   9.893  12.047  1.00  0.90           C  
ATOM    499  O   ALA A  37      -5.010   9.845  12.554  1.00  0.90           O  
ATOM    500  CB  ALA A  37      -3.149   8.265  10.402  1.00  0.90           C  
ATOM    501  H   ALA A  37      -3.736   6.656  12.149  1.00  0.90           H  
ATOM    502  HA  ALA A  37      -2.052   8.897  12.100  1.00  0.90           H  
ATOM    503 1HB  ALA A  37      -2.804   9.098   9.811  1.00  0.90           H  
ATOM    504 2HB  ALA A  37      -2.523   7.400  10.245  1.00  0.90           H  
ATOM    505 3HB  ALA A  37      -4.176   8.022  10.129  1.00  0.90           H  
ATOM    506  N   ASN A  38      -3.283  11.017  11.714  1.00  0.97           N  
ATOM    507  CA  ASN A  38      -3.889  12.335  11.775  1.00  0.97           C  
ATOM    508  C   ASN A  38      -4.685  12.659  10.516  1.00  0.97           C  
ATOM    509  O   ASN A  38      -4.855  11.795   9.647  1.00  0.97           O  
ATOM    510  CB  ASN A  38      -2.801  13.349  12.015  1.00  0.97           C  
ATOM    511  CG  ASN A  38      -1.834  13.417  10.876  1.00  0.97           C  
ATOM    512  OD1 ASN A  38      -2.093  12.928   9.773  1.00  0.97           O  
ATOM    513  ND2 ASN A  38      -0.707  14.009  11.133  1.00  0.97           N  
ATOM    514  H   ASN A  38      -2.341  10.950  11.358  1.00  0.97           H  
ATOM    515  HA  ASN A  38      -4.591  12.352  12.605  1.00  0.97           H  
ATOM    516 1HB  ASN A  38      -3.233  14.336  12.170  1.00  0.97           H  
ATOM    517 2HB  ASN A  38      -2.261  13.088  12.927  1.00  0.97           H  
ATOM    518 1HD2 ASN A  38      -0.013  14.107  10.416  1.00  0.97           H  
ATOM    519 2HD2 ASN A  38      -0.548  14.374  12.045  1.00  0.97           H  
ATOM    520  N   ALA A  39      -5.172  13.901  10.414  1.00  1.04           N  
ATOM    521  CA  ALA A  39      -6.021  14.287   9.296  1.00  1.04           C  
ATOM    522  C   ALA A  39      -5.360  14.032   7.957  1.00  1.04           C  
ATOM    523  O   ALA A  39      -4.258  14.517   7.698  1.00  1.04           O  
ATOM    524  CB  ALA A  39      -6.362  15.754   9.393  1.00  1.04           C  
ATOM    525  H   ALA A  39      -4.980  14.576  11.136  1.00  1.04           H  
ATOM    526  HA  ALA A  39      -6.927  13.698   9.349  1.00  1.04           H  
ATOM    527 1HB  ALA A  39      -7.029  16.018   8.572  1.00  1.04           H  
ATOM    528 2HB  ALA A  39      -6.838  15.976  10.328  1.00  1.04           H  
ATOM    529 3HB  ALA A  39      -5.446  16.328   9.325  1.00  1.04           H  
ATOM    530  N   ALA A  40      -6.082  13.328   7.083  1.00  1.10           N  
ATOM    531  CA  ALA A  40      -5.642  12.964   5.731  1.00  1.10           C  
ATOM    532  C   ALA A  40      -4.331  12.179   5.709  1.00  1.10           C  
ATOM    533  O   ALA A  40      -3.660  12.127   4.676  1.00  1.10           O  
ATOM    534  CB  ALA A  40      -5.445  14.203   4.895  1.00  1.10           C  
ATOM    535  H   ALA A  40      -6.982  12.986   7.399  1.00  1.10           H  
ATOM    536  HA  ALA A  40      -6.418  12.342   5.289  1.00  1.10           H  
ATOM    537 1HB  ALA A  40      -5.152  13.925   3.883  1.00  1.10           H  
ATOM    538 2HB  ALA A  40      -6.334  14.752   4.852  1.00  1.10           H  
ATOM    539 3HB  ALA A  40      -4.684  14.805   5.329  1.00  1.10           H  
ATOM    540  N   GLY A  41      -3.990  11.526   6.811  1.00  1.14           N  
ATOM    541  CA  GLY A  41      -2.752  10.778   6.882  1.00  1.14           C  
ATOM    542  C   GLY A  41      -2.895   9.271   6.734  1.00  1.14           C  
ATOM    543  O   GLY A  41      -3.804   8.739   6.087  1.00  1.14           O  
ATOM    544  H   GLY A  41      -4.556  11.606   7.657  1.00  1.14           H  
ATOM    545 1HA  GLY A  41      -2.060  11.152   6.128  1.00  1.14           H  
ATOM    546 2HA  GLY A  41      -2.297  10.991   7.847  1.00  1.14           H  
ATOM    547  N   GLY A  42      -1.962   8.584   7.363  1.00  1.15           N  
ATOM    548  CA  GLY A  42      -1.877   7.138   7.354  1.00  1.15           C  
ATOM    549  C   GLY A  42      -0.705   6.757   8.246  1.00  1.15           C  
ATOM    550  O   GLY A  42      -0.081   7.650   8.826  1.00  1.15           O  
ATOM    551  H   GLY A  42      -1.263   9.109   7.865  1.00  1.15           H  
ATOM    552 1HA  GLY A  42      -2.809   6.727   7.741  1.00  1.15           H  
ATOM    553 2HA  GLY A  42      -1.733   6.780   6.336  1.00  1.15           H  
ATOM    554  N   PRO A  43      -0.345   5.465   8.318  1.00  1.14           N  
ATOM    555  CA  PRO A  43       0.693   4.874   9.149  1.00  1.14           C  
ATOM    556  C   PRO A  43       2.056   5.501   8.875  1.00  1.14           C  
ATOM    557  O   PRO A  43       2.954   5.467   9.714  1.00  1.14           O  
ATOM    558  CB  PRO A  43       0.680   3.426   8.701  1.00  1.14           C  
ATOM    559  CG  PRO A  43      -0.693   3.196   8.159  1.00  1.14           C  
ATOM    560  CD  PRO A  43      -1.049   4.490   7.493  1.00  1.14           C  
ATOM    561  HA  PRO A  43       0.403   4.949  10.197  1.00  1.14           H  
ATOM    562 1HB  PRO A  43       1.442   3.300   7.971  1.00  1.14           H  
ATOM    563 2HB  PRO A  43       0.933   2.763   9.532  1.00  1.14           H  
ATOM    564 1HG  PRO A  43      -0.683   2.352   7.458  1.00  1.14           H  
ATOM    565 2HG  PRO A  43      -1.391   2.924   8.968  1.00  1.14           H  
ATOM    566 1HD  PRO A  43      -0.677   4.512   6.456  1.00  1.14           H  
ATOM    567 2HD  PRO A  43      -2.107   4.619   7.554  1.00  1.14           H  
ATOM    568  N   VAL A  44       2.195   6.132   7.720  1.00  1.12           N  
ATOM    569  CA  VAL A  44       3.417   6.796   7.324  1.00  1.12           C  
ATOM    570  C   VAL A  44       3.794   7.943   8.273  1.00  1.12           C  
ATOM    571  O   VAL A  44       4.966   8.287   8.417  1.00  1.12           O  
ATOM    572  CB  VAL A  44       3.258   7.319   5.898  1.00  1.12           C  
ATOM    573  CG1 VAL A  44       3.039   6.150   4.955  1.00  1.12           C  
ATOM    574  CG2 VAL A  44       2.045   8.278   5.839  1.00  1.12           C  
ATOM    575  H   VAL A  44       1.426   6.147   7.068  1.00  1.12           H  
ATOM    576  HA  VAL A  44       4.209   6.048   7.322  1.00  1.12           H  
ATOM    577  HB  VAL A  44       4.164   7.840   5.591  1.00  1.12           H  
ATOM    578 1HG1 VAL A  44       2.930   6.525   3.940  1.00  1.12           H  
ATOM    579 2HG1 VAL A  44       3.899   5.483   5.000  1.00  1.12           H  
ATOM    580 3HG1 VAL A  44       2.138   5.609   5.242  1.00  1.12           H  
ATOM    581 1HG2 VAL A  44       1.927   8.644   4.822  1.00  1.12           H  
ATOM    582 2HG2 VAL A  44       1.147   7.746   6.138  1.00  1.12           H  
ATOM    583 3HG2 VAL A  44       2.202   9.123   6.503  1.00  1.12           H  
ATOM    584  N   ASN A  45       2.814   8.480   9.007  1.00  1.09           N  
ATOM    585  CA  ASN A  45       3.079   9.564   9.946  1.00  1.09           C  
ATOM    586  C   ASN A  45       3.707   9.070  11.227  1.00  1.09           C  
ATOM    587  O   ASN A  45       4.110   9.864  12.076  1.00  1.09           O  
ATOM    588  CB  ASN A  45       1.826  10.357  10.212  1.00  1.09           C  
ATOM    589  CG  ASN A  45       1.540  11.267   9.073  1.00  1.09           C  
ATOM    590  OD1 ASN A  45       2.473  11.856   8.490  1.00  1.09           O  
ATOM    591  ND2 ASN A  45       0.301  11.399   8.730  1.00  1.09           N  
ATOM    592  H   ASN A  45       1.857   8.142   8.898  1.00  1.09           H  
ATOM    593  HA  ASN A  45       3.800  10.238   9.484  1.00  1.09           H  
ATOM    594 1HB  ASN A  45       0.983   9.672  10.351  1.00  1.09           H  
ATOM    595 2HB  ASN A  45       1.938  10.939  11.128  1.00  1.09           H  
ATOM    596 1HD2 ASN A  45       0.051  12.007   7.975  1.00  1.09           H  
ATOM    597 2HD2 ASN A  45      -0.400  10.907   9.240  1.00  1.09           H  
ATOM    598  N   PHE A  46       3.829   7.758  11.350  1.00  1.05           N  
ATOM    599  CA  PHE A  46       4.454   7.158  12.488  1.00  1.05           C  
ATOM    600  C   PHE A  46       5.825   6.644  12.123  1.00  1.05           C  
ATOM    601  O   PHE A  46       6.481   6.023  12.951  1.00  1.05           O  
ATOM    602  CB  PHE A  46       3.563   6.061  13.009  1.00  1.05           C  
ATOM    603  CG  PHE A  46       2.340   6.654  13.449  1.00  1.05           C  
ATOM    604  CD1 PHE A  46       1.233   6.576  12.674  1.00  1.05           C  
ATOM    605  CD2 PHE A  46       2.290   7.323  14.620  1.00  1.05           C  
ATOM    606  CE1 PHE A  46       0.078   7.168  13.044  1.00  1.05           C  
ATOM    607  CE2 PHE A  46       1.148   7.919  15.013  1.00  1.05           C  
ATOM    608  CZ  PHE A  46       0.027   7.861  14.226  1.00  1.05           C  
ATOM    609  H   PHE A  46       3.476   7.133  10.626  1.00  1.05           H  
ATOM    610  HA  PHE A  46       4.565   7.913  13.267  1.00  1.05           H  
ATOM    611 1HB  PHE A  46       3.348   5.336  12.224  1.00  1.05           H  
ATOM    612 2HB  PHE A  46       4.033   5.543  13.847  1.00  1.05           H  
ATOM    613  HD1 PHE A  46       1.300   6.045  11.752  1.00  1.05           H  
ATOM    614  HD2 PHE A  46       3.180   7.380  15.239  1.00  1.05           H  
ATOM    615  HE1 PHE A  46      -0.783   7.086  12.402  1.00  1.05           H  
ATOM    616  HE2 PHE A  46       1.124   8.438  15.942  1.00  1.05           H  
ATOM    617  HZ  PHE A  46      -0.880   8.347  14.549  1.00  1.05           H  
ATOM    618  N   VAL A  47       6.304   6.934  10.906  1.00  1.02           N  
ATOM    619  CA  VAL A  47       7.635   6.472  10.540  1.00  1.02           C  
ATOM    620  C   VAL A  47       8.703   7.073  11.434  1.00  1.02           C  
ATOM    621  O   VAL A  47       9.577   6.366  11.927  1.00  1.02           O  
ATOM    622  CB  VAL A  47       7.944   6.777   9.067  1.00  1.02           C  
ATOM    623  CG1 VAL A  47       9.396   6.529   8.788  1.00  1.02           C  
ATOM    624  CG2 VAL A  47       7.128   5.861   8.207  1.00  1.02           C  
ATOM    625  H   VAL A  47       5.755   7.458  10.221  1.00  1.02           H  
ATOM    626  HA  VAL A  47       7.657   5.388  10.656  1.00  1.02           H  
ATOM    627  HB  VAL A  47       7.706   7.820   8.847  1.00  1.02           H  
ATOM    628 1HG1 VAL A  47       9.604   6.732   7.738  1.00  1.02           H  
ATOM    629 2HG1 VAL A  47       9.992   7.192   9.413  1.00  1.02           H  
ATOM    630 3HG1 VAL A  47       9.640   5.505   9.018  1.00  1.02           H  
ATOM    631 1HG2 VAL A  47       7.326   6.064   7.154  1.00  1.02           H  
ATOM    632 2HG2 VAL A  47       7.390   4.837   8.437  1.00  1.02           H  
ATOM    633 3HG2 VAL A  47       6.096   6.024   8.422  1.00  1.02           H  
ATOM    634  N   ASP A  48       8.632   8.367  11.693  1.00  0.99           N  
ATOM    635  CA  ASP A  48       9.638   8.970  12.546  1.00  0.99           C  
ATOM    636  C   ASP A  48       9.532   8.448  13.993  1.00  0.99           C  
ATOM    637  O   ASP A  48      10.550   8.187  14.639  1.00  0.99           O  
ATOM    638  CB  ASP A  48       9.527  10.484  12.445  1.00  0.99           C  
ATOM    639  CG  ASP A  48       9.987  10.989  11.075  1.00  0.99           C  
ATOM    640  OD1 ASP A  48      10.621  10.238  10.368  1.00  0.99           O  
ATOM    641  OD2 ASP A  48       9.696  12.102  10.740  1.00  0.99           O  
ATOM    642  H   ASP A  48       7.894   8.928  11.291  1.00  0.99           H  
ATOM    643  HA  ASP A  48      10.618   8.691  12.164  1.00  0.99           H  
ATOM    644 1HB  ASP A  48       8.497  10.805  12.632  1.00  0.99           H  
ATOM    645 2HB  ASP A  48      10.149  10.935  13.193  1.00  0.99           H  
ATOM    646  N   MET A  49       8.299   8.244  14.484  1.00  0.98           N  
ATOM    647  CA  MET A  49       8.081   7.717  15.840  1.00  0.98           C  
ATOM    648  C   MET A  49       8.668   6.306  15.913  1.00  0.98           C  
ATOM    649  O   MET A  49       9.377   5.952  16.860  1.00  0.98           O  
ATOM    650  CB  MET A  49       6.582   7.690  16.181  1.00  0.98           C  
ATOM    651  CG  MET A  49       6.231   7.271  17.621  1.00  0.98           C  
ATOM    652  SD  MET A  49       4.424   7.248  17.916  1.00  0.98           S  
ATOM    653  CE  MET A  49       4.236   6.563  19.552  1.00  0.98           C  
ATOM    654  H   MET A  49       7.503   8.461  13.903  1.00  0.98           H  
ATOM    655  HA  MET A  49       8.606   8.345  16.560  1.00  0.98           H  
ATOM    656 1HB  MET A  49       6.159   8.678  16.007  1.00  0.98           H  
ATOM    657 2HB  MET A  49       6.071   6.996  15.507  1.00  0.98           H  
ATOM    658 1HG  MET A  49       6.638   6.295  17.820  1.00  0.98           H  
ATOM    659 2HG  MET A  49       6.683   7.978  18.321  1.00  0.98           H  
ATOM    660 1HE  MET A  49       3.174   6.507  19.784  1.00  0.98           H  
ATOM    661 2HE  MET A  49       4.660   5.576  19.592  1.00  0.98           H  
ATOM    662 3HE  MET A  49       4.738   7.191  20.277  1.00  0.98           H  
ATOM    663  N   SER A  50       8.389   5.521  14.866  1.00  1.01           N  
ATOM    664  CA  SER A  50       8.826   4.143  14.714  1.00  1.01           C  
ATOM    665  C   SER A  50      10.337   4.055  14.679  1.00  1.01           C  
ATOM    666  O   SER A  50      10.910   3.147  15.267  1.00  1.01           O  
ATOM    667  CB  SER A  50       8.258   3.572  13.435  1.00  1.01           C  
ATOM    668  OG  SER A  50       6.870   3.490  13.501  1.00  1.01           O  
ATOM    669  H   SER A  50       7.806   5.891  14.127  1.00  1.01           H  
ATOM    670  HA  SER A  50       8.456   3.564  15.562  1.00  1.01           H  
ATOM    671 1HB  SER A  50       8.537   4.202  12.608  1.00  1.01           H  
ATOM    672 2HB  SER A  50       8.678   2.604  13.239  1.00  1.01           H  
ATOM    673  HG  SER A  50       6.560   4.413  13.539  1.00  1.01           H  
ATOM    674  N   ARG A  51      10.982   5.005  13.990  1.00  1.09           N  
ATOM    675  CA  ARG A  51      12.439   5.105  13.925  1.00  1.09           C  
ATOM    676  C   ARG A  51      13.050   5.487  15.270  1.00  1.09           C  
ATOM    677  O   ARG A  51      14.185   5.108  15.564  1.00  1.09           O  
ATOM    678  CB  ARG A  51      12.869   6.096  12.860  1.00  1.09           C  
ATOM    679  CG  ARG A  51      12.689   5.620  11.416  1.00  1.09           C  
ATOM    680  CD  ARG A  51      12.968   6.709  10.452  1.00  1.09           C  
ATOM    681  NE  ARG A  51      12.917   6.250   9.071  1.00  1.09           N  
ATOM    682  CZ  ARG A  51      12.765   7.062   8.006  1.00  1.09           C  
ATOM    683  NH1 ARG A  51      12.616   8.355   8.186  1.00  1.09           N  
ATOM    684  NH2 ARG A  51      12.762   6.559   6.782  1.00  1.09           N  
ATOM    685  H   ARG A  51      10.433   5.692  13.475  1.00  1.09           H  
ATOM    686  HA  ARG A  51      12.829   4.128  13.643  1.00  1.09           H  
ATOM    687 1HB  ARG A  51      12.291   7.010  12.973  1.00  1.09           H  
ATOM    688 2HB  ARG A  51      13.916   6.353  13.003  1.00  1.09           H  
ATOM    689 1HG  ARG A  51      13.383   4.804  11.219  1.00  1.09           H  
ATOM    690 2HG  ARG A  51      11.672   5.269  11.263  1.00  1.09           H  
ATOM    691 1HD  ARG A  51      12.220   7.498  10.577  1.00  1.09           H  
ATOM    692 2HD  ARG A  51      13.957   7.119  10.640  1.00  1.09           H  
ATOM    693  HE  ARG A  51      13.026   5.261   8.900  1.00  1.09           H  
ATOM    694 1HH1 ARG A  51      12.608   8.745   9.129  1.00  1.09           H  
ATOM    695 2HH1 ARG A  51      12.498   8.968   7.393  1.00  1.09           H  
ATOM    696 1HH2 ARG A  51      12.893   5.567   6.640  1.00  1.09           H  
ATOM    697 2HH2 ARG A  51      12.647   7.170   5.987  1.00  1.09           H  
ATOM    698  N   ALA A  52      12.316   6.262  16.076  1.00  1.23           N  
ATOM    699  CA  ALA A  52      12.772   6.658  17.405  1.00  1.23           C  
ATOM    700  C   ALA A  52      12.552   5.547  18.451  1.00  1.23           C  
ATOM    701  O   ALA A  52      13.290   5.440  19.432  1.00  1.23           O  
ATOM    702  CB  ALA A  52      12.061   7.909  17.830  1.00  1.23           C  
ATOM    703  H   ALA A  52      11.415   6.612  15.746  1.00  1.23           H  
ATOM    704  HA  ALA A  52      13.840   6.860  17.345  1.00  1.23           H  
ATOM    705 1HB  ALA A  52      12.454   8.181  18.787  1.00  1.23           H  
ATOM    706 2HB  ALA A  52      12.242   8.706  17.109  1.00  1.23           H  
ATOM    707 3HB  ALA A  52      10.988   7.722  17.901  1.00  1.23           H  
ATOM    708  N   MET A  53      11.562   4.690  18.204  1.00  1.43           N  
ATOM    709  CA  MET A  53      11.177   3.561  19.060  1.00  1.43           C  
ATOM    710  C   MET A  53      12.156   2.342  19.249  1.00  1.43           C  
ATOM    711  O   MET A  53      12.029   1.697  20.282  1.00  1.43           O  
ATOM    712  CB  MET A  53       9.786   3.044  18.642  1.00  1.43           C  
ATOM    713  CG  MET A  53       9.114   2.026  19.625  1.00  1.43           C  
ATOM    714  SD  MET A  53       8.712   2.688  21.311  1.00  1.43           S  
ATOM    715  CE  MET A  53       7.116   3.540  21.168  1.00  1.43           C  
ATOM    716  H   MET A  53      10.981   4.875  17.387  1.00  1.43           H  
ATOM    717  HA  MET A  53      11.047   3.979  20.058  1.00  1.43           H  
ATOM    718 1HB  MET A  53       9.110   3.892  18.519  1.00  1.43           H  
ATOM    719 2HB  MET A  53       9.864   2.555  17.667  1.00  1.43           H  
ATOM    720 1HG  MET A  53       8.199   1.644  19.177  1.00  1.43           H  
ATOM    721 2HG  MET A  53       9.782   1.194  19.757  1.00  1.43           H  
ATOM    722 1HE  MET A  53       6.840   3.959  22.143  1.00  1.43           H  
ATOM    723 2HE  MET A  53       7.197   4.347  20.445  1.00  1.43           H  
ATOM    724 3HE  MET A  53       6.351   2.831  20.851  1.00  1.43           H  
ATOM    725  N   PRO A  54      13.121   1.959  18.344  1.00  1.68           N  
ATOM    726  CA  PRO A  54      13.948   0.744  18.399  1.00  1.68           C  
ATOM    727  C   PRO A  54      14.572   0.424  19.744  1.00  1.68           C  
ATOM    728  O   PRO A  54      14.738  -0.745  20.084  1.00  1.68           O  
ATOM    729  CB  PRO A  54      15.039   1.035  17.374  1.00  1.68           C  
ATOM    730  CG  PRO A  54      14.369   1.904  16.406  1.00  1.68           C  
ATOM    731  CD  PRO A  54      13.503   2.785  17.239  1.00  1.68           C  
ATOM    732  HA  PRO A  54      13.362  -0.098  18.033  1.00  1.68           H  
ATOM    733 1HB  PRO A  54      15.897   1.525  17.864  1.00  1.68           H  
ATOM    734 2HB  PRO A  54      15.408   0.099  16.933  1.00  1.68           H  
ATOM    735 1HG  PRO A  54      15.105   2.484  15.827  1.00  1.68           H  
ATOM    736 2HG  PRO A  54      13.789   1.315  15.683  1.00  1.68           H  
ATOM    737 1HD  PRO A  54      14.117   3.620  17.577  1.00  1.68           H  
ATOM    738 2HD  PRO A  54      12.681   3.066  16.664  1.00  1.68           H  
ATOM    739  N   GLU A  55      14.908   1.444  20.526  1.00  1.90           N  
ATOM    740  CA  GLU A  55      15.509   1.222  21.838  1.00  1.90           C  
ATOM    741  C   GLU A  55      14.525   0.531  22.788  1.00  1.90           C  
ATOM    742  O   GLU A  55      14.927  -0.111  23.759  1.00  1.90           O  
ATOM    743  CB  GLU A  55      15.986   2.547  22.433  1.00  1.90           C  
ATOM    744  CG  GLU A  55      17.168   3.165  21.678  1.00  1.90           C  
ATOM    745  CD  GLU A  55      17.681   4.458  22.281  1.00  1.90           C  
ATOM    746  OE1 GLU A  55      17.103   4.936  23.227  1.00  1.90           O  
ATOM    747  OE2 GLU A  55      18.662   4.964  21.785  1.00  1.90           O  
ATOM    748  H   GLU A  55      14.753   2.393  20.216  1.00  1.90           H  
ATOM    749  HA  GLU A  55      16.374   0.570  21.715  1.00  1.90           H  
ATOM    750 1HB  GLU A  55      15.164   3.266  22.426  1.00  1.90           H  
ATOM    751 2HB  GLU A  55      16.282   2.396  23.470  1.00  1.90           H  
ATOM    752 1HG  GLU A  55      17.983   2.441  21.654  1.00  1.90           H  
ATOM    753 2HG  GLU A  55      16.857   3.349  20.649  1.00  1.90           H  
ATOM    754  N   GLN A  56      13.233   0.722  22.519  1.00  2.01           N  
ATOM    755  CA  GLN A  56      12.126   0.169  23.281  1.00  2.01           C  
ATOM    756  C   GLN A  56      11.283  -0.809  22.444  1.00  2.01           C  
ATOM    757  O   GLN A  56      10.490  -1.569  22.999  1.00  2.01           O  
ATOM    758  CB  GLN A  56      11.248   1.301  23.834  1.00  2.01           C  
ATOM    759  CG  GLN A  56      11.972   2.188  24.861  1.00  2.01           C  
ATOM    760  CD  GLN A  56      11.105   3.308  25.471  1.00  2.01           C  
ATOM    761  OE1 GLN A  56      10.544   4.175  24.793  1.00  2.01           O  
ATOM    762  NE2 GLN A  56      11.007   3.279  26.798  1.00  2.01           N  
ATOM    763  H   GLN A  56      12.998   1.267  21.703  1.00  2.01           H  
ATOM    764  HA  GLN A  56      12.535  -0.389  24.123  1.00  2.01           H  
ATOM    765 1HB  GLN A  56      10.947   1.941  23.014  1.00  2.01           H  
ATOM    766 2HB  GLN A  56      10.345   0.888  24.284  1.00  2.01           H  
ATOM    767 1HG  GLN A  56      12.324   1.551  25.675  1.00  2.01           H  
ATOM    768 2HG  GLN A  56      12.825   2.657  24.367  1.00  2.01           H  
ATOM    769 1HE2 GLN A  56      10.474   3.970  27.284  1.00  2.01           H  
ATOM    770 2HE2 GLN A  56      11.475   2.560  27.322  1.00  2.01           H  
ATOM    771  N   ALA A  57      11.466  -0.807  21.118  1.00  1.96           N  
ATOM    772  CA  ALA A  57      10.659  -1.621  20.193  1.00  1.96           C  
ATOM    773  C   ALA A  57      10.735  -3.113  20.471  1.00  1.96           C  
ATOM    774  O   ALA A  57       9.793  -3.849  20.186  1.00  1.96           O  
ATOM    775  CB  ALA A  57      11.061  -1.418  18.754  1.00  1.96           C  
ATOM    776  H   ALA A  57      12.134  -0.152  20.733  1.00  1.96           H  
ATOM    777  HA  ALA A  57       9.639  -1.293  20.309  1.00  1.96           H  
ATOM    778 1HB  ALA A  57      10.403  -1.996  18.118  1.00  1.96           H  
ATOM    779 2HB  ALA A  57      10.985  -0.368  18.489  1.00  1.96           H  
ATOM    780 3HB  ALA A  57      12.078  -1.761  18.630  1.00  1.96           H  
ATOM    781  N   SER A  58      11.863  -3.597  20.999  1.00  1.76           N  
ATOM    782  CA  SER A  58      11.956  -5.029  21.290  1.00  1.76           C  
ATOM    783  C   SER A  58      10.965  -5.415  22.398  1.00  1.76           C  
ATOM    784  O   SER A  58      10.612  -6.583  22.553  1.00  1.76           O  
ATOM    785  CB  SER A  58      13.366  -5.424  21.684  1.00  1.76           C  
ATOM    786  OG  SER A  58      13.727  -4.880  22.919  1.00  1.76           O  
ATOM    787  H   SER A  58      12.632  -2.972  21.209  1.00  1.76           H  
ATOM    788  HA  SER A  58      11.686  -5.583  20.390  1.00  1.76           H  
ATOM    789 1HB  SER A  58      13.431  -6.511  21.733  1.00  1.76           H  
ATOM    790 2HB  SER A  58      14.065  -5.089  20.918  1.00  1.76           H  
ATOM    791  HG  SER A  58      13.000  -5.088  23.527  1.00  1.76           H  
ATOM    792  N   ASP A  59      10.522  -4.417  23.170  1.00  1.50           N  
ATOM    793  CA  ASP A  59       9.527  -4.596  24.205  1.00  1.50           C  
ATOM    794  C   ASP A  59       8.159  -4.135  23.682  1.00  1.50           C  
ATOM    795  O   ASP A  59       7.132  -4.733  24.017  1.00  1.50           O  
ATOM    796  CB  ASP A  59       9.903  -3.814  25.469  1.00  1.50           C  
ATOM    797  CG  ASP A  59      11.190  -4.303  26.151  1.00  1.50           C  
ATOM    798  OD1 ASP A  59      11.276  -5.486  26.454  1.00  1.50           O  
ATOM    799  OD2 ASP A  59      12.061  -3.506  26.375  1.00  1.50           O  
ATOM    800  H   ASP A  59      10.842  -3.469  22.998  1.00  1.50           H  
ATOM    801  HA  ASP A  59       9.462  -5.655  24.453  1.00  1.50           H  
ATOM    802 1HB  ASP A  59      10.017  -2.758  25.217  1.00  1.50           H  
ATOM    803 2HB  ASP A  59       9.095  -3.891  26.168  1.00  1.50           H  
ATOM    804  N   VAL A  60       8.162  -3.099  22.835  1.00  1.26           N  
ATOM    805  CA  VAL A  60       6.933  -2.518  22.298  1.00  1.26           C  
ATOM    806  C   VAL A  60       6.770  -2.548  20.769  1.00  1.26           C  
ATOM    807  O   VAL A  60       7.407  -1.783  20.045  1.00  1.26           O  
ATOM    808  CB  VAL A  60       6.861  -1.048  22.716  1.00  1.26           C  
ATOM    809  CG1 VAL A  60       5.646  -0.448  22.168  1.00  1.26           C  
ATOM    810  CG2 VAL A  60       6.867  -0.945  24.226  1.00  1.26           C  
ATOM    811  H   VAL A  60       9.049  -2.664  22.609  1.00  1.26           H  
ATOM    812  HA  VAL A  60       6.098  -3.047  22.744  1.00  1.26           H  
ATOM    813  HB  VAL A  60       7.721  -0.509  22.306  1.00  1.26           H  
ATOM    814 1HG1 VAL A  60       5.604   0.598  22.464  1.00  1.26           H  
ATOM    815 2HG1 VAL A  60       5.654  -0.521  21.079  1.00  1.26           H  
ATOM    816 3HG1 VAL A  60       4.788  -0.992  22.565  1.00  1.26           H  
ATOM    817 1HG2 VAL A  60       6.814   0.102  24.522  1.00  1.26           H  
ATOM    818 2HG2 VAL A  60       6.006  -1.482  24.627  1.00  1.26           H  
ATOM    819 3HG2 VAL A  60       7.784  -1.382  24.615  1.00  1.26           H  
ATOM    820  N   ALA A  61       5.844  -3.361  20.273  1.00  1.07           N  
ATOM    821  CA  ALA A  61       5.633  -3.403  18.823  1.00  1.07           C  
ATOM    822  C   ALA A  61       4.742  -2.237  18.474  1.00  1.07           C  
ATOM    823  O   ALA A  61       3.917  -1.846  19.303  1.00  1.07           O  
ATOM    824  CB  ALA A  61       5.024  -4.707  18.352  1.00  1.07           C  
ATOM    825  H   ALA A  61       5.289  -3.928  20.912  1.00  1.07           H  
ATOM    826  HA  ALA A  61       6.591  -3.263  18.325  1.00  1.07           H  
ATOM    827 1HB  ALA A  61       4.891  -4.666  17.277  1.00  1.07           H  
ATOM    828 2HB  ALA A  61       5.688  -5.529  18.606  1.00  1.07           H  
ATOM    829 3HB  ALA A  61       4.082  -4.849  18.821  1.00  1.07           H  
ATOM    830  N   MET A  62       4.862  -1.708  17.263  1.00  0.96           N  
ATOM    831  CA  MET A  62       4.007  -0.604  16.872  1.00  0.96           C  
ATOM    832  C   MET A  62       3.298  -0.827  15.557  1.00  0.96           C  
ATOM    833  O   MET A  62       3.907  -1.123  14.521  1.00  0.96           O  
ATOM    834  CB  MET A  62       4.828   0.673  16.777  1.00  0.96           C  
ATOM    835  CG  MET A  62       4.030   1.921  16.441  1.00  0.96           C  
ATOM    836  SD  MET A  62       5.078   3.374  16.370  1.00  0.96           S  
ATOM    837  CE  MET A  62       5.563   3.339  18.065  1.00  0.96           C  
ATOM    838  H   MET A  62       5.560  -2.069  16.623  1.00  0.96           H  
ATOM    839  HA  MET A  62       3.242  -0.475  17.633  1.00  0.96           H  
ATOM    840 1HB  MET A  62       5.344   0.840  17.721  1.00  0.96           H  
ATOM    841 2HB  MET A  62       5.581   0.553  16.003  1.00  0.96           H  
ATOM    842 1HG  MET A  62       3.532   1.804  15.477  1.00  0.96           H  
ATOM    843 2HG  MET A  62       3.261   2.073  17.202  1.00  0.96           H  
ATOM    844 1HE  MET A  62       6.237   4.153  18.265  1.00  0.96           H  
ATOM    845 2HE  MET A  62       4.679   3.419  18.696  1.00  0.96           H  
ATOM    846 3HE  MET A  62       6.069   2.400  18.274  1.00  0.96           H  
ATOM    847  N   PHE A  63       2.003  -0.602  15.594  1.00  0.92           N  
ATOM    848  CA  PHE A  63       1.172  -0.721  14.424  1.00  0.92           C  
ATOM    849  C   PHE A  63       0.570   0.634  14.083  1.00  0.92           C  
ATOM    850  O   PHE A  63       0.314   1.411  14.994  1.00  0.92           O  
ATOM    851  CB  PHE A  63       0.040  -1.703  14.668  1.00  0.92           C  
ATOM    852  CG  PHE A  63       0.399  -3.156  14.851  1.00  0.92           C  
ATOM    853  CD1 PHE A  63       0.755  -3.599  16.072  1.00  0.92           C  
ATOM    854  CD2 PHE A  63       0.320  -4.078  13.815  1.00  0.92           C  
ATOM    855  CE1 PHE A  63       1.037  -4.942  16.307  1.00  0.92           C  
ATOM    856  CE2 PHE A  63       0.589  -5.414  14.031  1.00  0.92           C  
ATOM    857  CZ  PHE A  63       0.944  -5.846  15.285  1.00  0.92           C  
ATOM    858  H   PHE A  63       1.575  -0.356  16.486  1.00  0.92           H  
ATOM    859  HA  PHE A  63       1.787  -1.066  13.619  1.00  0.92           H  
ATOM    860 1HB  PHE A  63      -0.523  -1.384  15.545  1.00  0.92           H  
ATOM    861 2HB  PHE A  63      -0.598  -1.623  13.851  1.00  0.92           H  
ATOM    862  HD1 PHE A  63       0.808  -2.863  16.858  1.00  0.92           H  
ATOM    863  HD2 PHE A  63       0.040  -3.749  12.826  1.00  0.92           H  
ATOM    864  HE1 PHE A  63       1.322  -5.281  17.300  1.00  0.92           H  
ATOM    865  HE2 PHE A  63       0.518  -6.127  13.209  1.00  0.92           H  
ATOM    866  HZ  PHE A  63       1.153  -6.897  15.462  1.00  0.92           H  
ATOM    867  N   GLY A  64       0.333   0.927  12.804  1.00  0.95           N  
ATOM    868  CA  GLY A  64      -0.337   2.175  12.427  1.00  0.95           C  
ATOM    869  C   GLY A  64      -1.707   1.906  11.800  1.00  0.95           C  
ATOM    870  O   GLY A  64      -1.884   0.889  11.132  1.00  0.95           O  
ATOM    871  H   GLY A  64       0.619   0.265  12.095  1.00  0.95           H  
ATOM    872 1HA  GLY A  64      -0.446   2.801  13.300  1.00  0.95           H  
ATOM    873 2HA  GLY A  64       0.286   2.727  11.730  1.00  0.95           H  
ATOM    874  N   VAL A  65      -2.648   2.851  11.938  1.00  1.06           N  
ATOM    875  CA  VAL A  65      -3.989   2.715  11.354  1.00  1.06           C  
ATOM    876  C   VAL A  65      -4.327   3.837  10.357  1.00  1.06           C  
ATOM    877  O   VAL A  65      -4.143   5.033  10.631  1.00  1.06           O  
ATOM    878  CB  VAL A  65      -5.057   2.661  12.452  1.00  1.06           C  
ATOM    879  CG1 VAL A  65      -6.417   2.535  11.830  1.00  1.06           C  
ATOM    880  CG2 VAL A  65      -4.778   1.522  13.399  1.00  1.06           C  
ATOM    881  H   VAL A  65      -2.440   3.649  12.524  1.00  1.06           H  
ATOM    882  HA  VAL A  65      -4.025   1.768  10.818  1.00  1.06           H  
ATOM    883  HB  VAL A  65      -5.044   3.580  12.999  1.00  1.06           H  
ATOM    884 1HG1 VAL A  65      -7.125   2.506  12.611  1.00  1.06           H  
ATOM    885 2HG1 VAL A  65      -6.616   3.381  11.188  1.00  1.06           H  
ATOM    886 3HG1 VAL A  65      -6.472   1.607  11.250  1.00  1.06           H  
ATOM    887 1HG2 VAL A  65      -5.537   1.500  14.177  1.00  1.06           H  
ATOM    888 2HG2 VAL A  65      -4.796   0.609  12.844  1.00  1.06           H  
ATOM    889 3HG2 VAL A  65      -3.797   1.655  13.856  1.00  1.06           H  
ATOM    890  N   LYS A  66      -4.835   3.407   9.193  1.00  1.25           N  
ATOM    891  CA  LYS A  66      -5.157   4.250   8.022  1.00  1.25           C  
ATOM    892  C   LYS A  66      -6.326   5.276   8.031  1.00  1.25           C  
ATOM    893  O   LYS A  66      -6.254   6.245   7.266  1.00  1.25           O  
ATOM    894  CB  LYS A  66      -5.359   3.311   6.829  1.00  1.25           C  
ATOM    895  CG  LYS A  66      -4.068   2.658   6.326  1.00  1.25           C  
ATOM    896  CD  LYS A  66      -4.315   1.628   5.230  1.00  1.25           C  
ATOM    897  CE  LYS A  66      -4.800   2.261   3.921  1.00  1.25           C  
ATOM    898  NZ  LYS A  66      -3.772   3.158   3.295  1.00  1.25           N  
ATOM    899  H   LYS A  66      -4.966   2.393   9.106  1.00  1.25           H  
ATOM    900  HA  LYS A  66      -4.272   4.837   7.822  1.00  1.25           H  
ATOM    901 1HB  LYS A  66      -6.048   2.512   7.109  1.00  1.25           H  
ATOM    902 2HB  LYS A  66      -5.814   3.864   6.005  1.00  1.25           H  
ATOM    903 1HG  LYS A  66      -3.408   3.422   5.927  1.00  1.25           H  
ATOM    904 2HG  LYS A  66      -3.567   2.162   7.162  1.00  1.25           H  
ATOM    905 1HD  LYS A  66      -3.393   1.097   5.036  1.00  1.25           H  
ATOM    906 2HD  LYS A  66      -5.054   0.904   5.568  1.00  1.25           H  
ATOM    907 1HE  LYS A  66      -5.040   1.462   3.219  1.00  1.25           H  
ATOM    908 2HE  LYS A  66      -5.701   2.842   4.119  1.00  1.25           H  
ATOM    909 1HZ  LYS A  66      -4.137   3.542   2.440  1.00  1.25           H  
ATOM    910 2HZ  LYS A  66      -3.551   3.907   3.926  1.00  1.25           H  
ATOM    911 3HZ  LYS A  66      -2.900   2.644   3.079  1.00  1.25           H  
ATOM    912  N   LEU A  67      -7.364   5.082   8.859  1.00  1.55           N  
ATOM    913  CA  LEU A  67      -8.574   5.945   8.837  1.00  1.55           C  
ATOM    914  C   LEU A  67      -9.364   5.829   7.509  1.00  1.55           C  
ATOM    915  O   LEU A  67      -8.779   5.529   6.469  1.00  1.55           O  
ATOM    916  CB  LEU A  67      -8.221   7.421   9.143  1.00  1.55           C  
ATOM    917  CG  LEU A  67      -7.789   7.675  10.552  1.00  1.55           C  
ATOM    918  CD1 LEU A  67      -7.344   9.100  10.696  1.00  1.55           C  
ATOM    919  CD2 LEU A  67      -8.970   7.412  11.448  1.00  1.55           C  
ATOM    920  H   LEU A  67      -7.333   4.292   9.488  1.00  1.55           H  
ATOM    921  HA  LEU A  67      -9.203   5.614   9.650  1.00  1.55           H  
ATOM    922 1HB  LEU A  67      -7.429   7.774   8.515  1.00  1.55           H  
ATOM    923 2HB  LEU A  67      -9.071   8.063   8.942  1.00  1.55           H  
ATOM    924  HG  LEU A  67      -6.961   7.015  10.819  1.00  1.55           H  
ATOM    925 1HD1 LEU A  67      -7.075   9.272  11.712  1.00  1.55           H  
ATOM    926 2HD1 LEU A  67      -6.490   9.305  10.045  1.00  1.55           H  
ATOM    927 3HD1 LEU A  67      -8.162   9.766  10.432  1.00  1.55           H  
ATOM    928 1HD2 LEU A  67      -8.692   7.586  12.482  1.00  1.55           H  
ATOM    929 2HD2 LEU A  67      -9.784   8.085  11.172  1.00  1.55           H  
ATOM    930 3HD2 LEU A  67      -9.287   6.397  11.316  1.00  1.55           H  
ATOM    931  N   PRO A  68     -10.711   5.965   7.527  1.00  1.98           N  
ATOM    932  CA  PRO A  68     -11.605   5.838   6.388  1.00  1.98           C  
ATOM    933  C   PRO A  68     -11.580   7.096   5.546  1.00  1.98           C  
ATOM    934  O   PRO A  68     -11.009   8.103   5.965  1.00  1.98           O  
ATOM    935  CB  PRO A  68     -12.960   5.668   7.048  1.00  1.98           C  
ATOM    936  CG  PRO A  68     -12.868   6.506   8.286  1.00  1.98           C  
ATOM    937  CD  PRO A  68     -11.438   6.373   8.770  1.00  1.98           C  
ATOM    938  HA  PRO A  68     -11.326   4.955   5.795  1.00  1.98           H  
ATOM    939 1HB  PRO A  68     -13.757   6.005   6.364  1.00  1.98           H  
ATOM    940 2HB  PRO A  68     -13.156   4.600   7.260  1.00  1.98           H  
ATOM    941 1HG  PRO A  68     -13.135   7.530   8.023  1.00  1.98           H  
ATOM    942 2HG  PRO A  68     -13.601   6.170   9.035  1.00  1.98           H  
ATOM    943 1HD  PRO A  68     -11.117   7.351   9.118  1.00  1.98           H  
ATOM    944 2HD  PRO A  68     -11.415   5.642   9.544  1.00  1.98           H  
ATOM    945  N   ARG A  69     -12.179   7.039   4.356  1.00  2.54           N  
ATOM    946  CA  ARG A  69     -12.359   8.251   3.552  1.00  2.54           C  
ATOM    947  C   ARG A  69     -13.760   8.321   2.929  1.00  2.54           C  
ATOM    948  O   ARG A  69     -14.414   9.377   2.885  1.00  2.54           O  
ATOM    949  CB  ARG A  69     -11.377   8.306   2.391  1.00  2.54           C  
ATOM    950  CG  ARG A  69      -9.892   8.353   2.716  1.00  2.54           C  
ATOM    951  CD  ARG A  69      -9.493   9.572   3.420  1.00  2.54           C  
ATOM    952  NE  ARG A  69      -8.049   9.653   3.524  1.00  2.54           N  
ATOM    953  CZ  ARG A  69      -7.287   9.107   4.492  1.00  2.54           C  
ATOM    954  NH1 ARG A  69      -7.841   8.406   5.485  1.00  2.54           N  
ATOM    955  NH2 ARG A  69      -5.976   9.278   4.419  1.00  2.54           N  
ATOM    956  H   ARG A  69     -12.574   6.165   4.045  1.00  2.54           H  
ATOM    957  HA  ARG A  69     -12.216   9.122   4.192  1.00  2.54           H  
ATOM    958 1HB  ARG A  69     -11.535   7.445   1.747  1.00  2.54           H  
ATOM    959 2HB  ARG A  69     -11.591   9.195   1.792  1.00  2.54           H  
ATOM    960 1HG  ARG A  69      -9.619   7.499   3.334  1.00  2.54           H  
ATOM    961 2HG  ARG A  69      -9.324   8.321   1.784  1.00  2.54           H  
ATOM    962 1HD  ARG A  69      -9.861  10.430   2.884  1.00  2.54           H  
ATOM    963 2HD  ARG A  69      -9.898   9.587   4.419  1.00  2.54           H  
ATOM    964  HE  ARG A  69      -7.573  10.170   2.763  1.00  2.54           H  
ATOM    965 1HH1 ARG A  69      -8.872   8.293   5.535  1.00  2.54           H  
ATOM    966 2HH1 ARG A  69      -7.243   7.938   6.195  1.00  2.54           H  
ATOM    967 1HH2 ARG A  69      -5.580   9.809   3.655  1.00  2.54           H  
ATOM    968 2HH2 ARG A  69      -5.342   8.897   5.131  1.00  2.54           H  
ATOM    969  N   THR A  70     -14.201   7.192   2.391  1.00  3.18           N  
ATOM    970  CA  THR A  70     -15.383   7.242   1.568  1.00  3.18           C  
ATOM    971  C   THR A  70     -16.632   7.366   2.395  1.00  3.18           C  
ATOM    972  O   THR A  70     -16.629   7.127   3.600  1.00  3.18           O  
ATOM    973  CB  THR A  70     -15.463   6.000   0.664  1.00  3.18           C  
ATOM    974  OG1 THR A  70     -15.577   4.815   1.468  1.00  3.18           O  
ATOM    975  CG2 THR A  70     -14.207   5.909  -0.186  1.00  3.18           C  
ATOM    976  H   THR A  70     -13.687   6.333   2.483  1.00  3.18           H  
ATOM    977  HA  THR A  70     -15.318   8.121   0.927  1.00  3.18           H  
ATOM    978  HB  THR A  70     -16.334   6.074   0.014  1.00  3.18           H  
ATOM    979  HG1 THR A  70     -16.437   4.808   1.910  1.00  3.18           H  
ATOM    980 1HG2 THR A  70     -14.264   5.030  -0.829  1.00  3.18           H  
ATOM    981 2HG2 THR A  70     -14.121   6.805  -0.802  1.00  3.18           H  
ATOM    982 3HG2 THR A  70     -13.334   5.829   0.460  1.00  3.18           H  
ATOM    983  N   GLU A  71     -17.694   7.768   1.717  1.00  3.82           N  
ATOM    984  CA  GLU A  71     -19.031   7.964   2.256  1.00  3.82           C  
ATOM    985  C   GLU A  71     -19.121   8.989   3.400  1.00  3.82           C  
ATOM    986  O   GLU A  71     -20.203   9.180   3.954  1.00  3.82           O  
ATOM    987  CB  GLU A  71     -19.628   6.623   2.696  1.00  3.82           C  
ATOM    988  CG  GLU A  71     -19.746   5.600   1.554  1.00  3.82           C  
ATOM    989  CD  GLU A  71     -20.457   4.320   1.945  1.00  3.82           C  
ATOM    990  OE1 GLU A  71     -20.776   4.163   3.097  1.00  3.82           O  
ATOM    991  OE2 GLU A  71     -20.675   3.502   1.082  1.00  3.82           O  
ATOM    992  H   GLU A  71     -17.566   7.946   0.732  1.00  3.82           H  
ATOM    993  HA  GLU A  71     -19.656   8.337   1.444  1.00  3.82           H  
ATOM    994 1HB  GLU A  71     -19.024   6.183   3.488  1.00  3.82           H  
ATOM    995 2HB  GLU A  71     -20.627   6.790   3.101  1.00  3.82           H  
ATOM    996 1HG  GLU A  71     -20.285   6.060   0.726  1.00  3.82           H  
ATOM    997 2HG  GLU A  71     -18.745   5.353   1.202  1.00  3.82           H  
ATOM    998  N   VAL A  72     -18.057   9.774   3.656  1.00  4.33           N  
ATOM    999  CA  VAL A  72     -18.150  10.834   4.662  1.00  4.33           C  
ATOM   1000  C   VAL A  72     -19.207  11.868   4.278  1.00  4.33           C  
ATOM   1001  O   VAL A  72     -19.818  12.499   5.131  1.00  4.33           O  
ATOM   1002  CB  VAL A  72     -16.806  11.487   4.967  1.00  4.33           C  
ATOM   1003  CG1 VAL A  72     -17.049  12.699   5.830  1.00  4.33           C  
ATOM   1004  CG2 VAL A  72     -15.922  10.488   5.732  1.00  4.33           C  
ATOM   1005  H   VAL A  72     -17.146   9.599   3.210  1.00  4.33           H  
ATOM   1006  HA  VAL A  72     -18.471  10.371   5.594  1.00  4.33           H  
ATOM   1007  HB  VAL A  72     -16.321  11.798   4.041  1.00  4.33           H  
ATOM   1008 1HG1 VAL A  72     -16.121  13.175   6.068  1.00  4.33           H  
ATOM   1009 2HG1 VAL A  72     -17.683  13.378   5.280  1.00  4.33           H  
ATOM   1010 3HG1 VAL A  72     -17.541  12.400   6.748  1.00  4.33           H  
ATOM   1011 1HG2 VAL A  72     -14.964  10.945   5.974  1.00  4.33           H  
ATOM   1012 2HG2 VAL A  72     -16.425  10.197   6.650  1.00  4.33           H  
ATOM   1013 3HG2 VAL A  72     -15.755   9.604   5.113  1.00  4.33           H  
ATOM   1014  N   ASP A  73     -19.407  12.062   2.980  1.00  4.57           N  
ATOM   1015  CA  ASP A  73     -20.433  12.977   2.490  1.00  4.57           C  
ATOM   1016  C   ASP A  73     -21.848  12.666   3.017  1.00  4.57           C  
ATOM   1017  O   ASP A  73     -22.672  13.579   3.115  1.00  4.57           O  
ATOM   1018  CB  ASP A  73     -20.543  12.930   0.956  1.00  4.57           C  
ATOM   1019  CG  ASP A  73     -19.450  13.630   0.167  1.00  4.57           C  
ATOM   1020  OD1 ASP A  73     -18.711  14.403   0.722  1.00  4.57           O  
ATOM   1021  OD2 ASP A  73     -19.371  13.382  -1.011  1.00  4.57           O  
ATOM   1022  H   ASP A  73     -18.853  11.533   2.326  1.00  4.57           H  
ATOM   1023  HA  ASP A  73     -20.166  13.986   2.802  1.00  4.57           H  
ATOM   1024 1HB  ASP A  73     -20.564  11.885   0.644  1.00  4.57           H  
ATOM   1025 2HB  ASP A  73     -21.501  13.359   0.663  1.00  4.57           H  
ATOM   1026  N   SER A  74     -22.168  11.402   3.363  1.00  4.50           N  
ATOM   1027  CA  SER A  74     -23.546  11.075   3.771  1.00  4.50           C  
ATOM   1028  C   SER A  74     -23.881  11.415   5.237  1.00  4.50           C  
ATOM   1029  O   SER A  74     -24.341  10.569   6.020  1.00  4.50           O  
ATOM   1030  CB  SER A  74     -23.806   9.602   3.521  1.00  4.50           C  
ATOM   1031  OG  SER A  74     -23.749   9.291   2.151  1.00  4.50           O  
ATOM   1032  H   SER A  74     -21.463  10.665   3.365  1.00  4.50           H  
ATOM   1033  HA  SER A  74     -24.222  11.648   3.137  1.00  4.50           H  
ATOM   1034 1HB  SER A  74     -23.055   9.016   4.056  1.00  4.50           H  
ATOM   1035 2HB  SER A  74     -24.780   9.330   3.923  1.00  4.50           H  
ATOM   1036  HG  SER A  74     -23.902   8.342   2.089  1.00  4.50           H  
ATOM   1037  N   ASP A  75     -23.706  12.692   5.552  1.00  4.14           N  
ATOM   1038  CA  ASP A  75     -23.992  13.303   6.838  1.00  4.14           C  
ATOM   1039  C   ASP A  75     -23.469  12.454   8.009  1.00  4.14           C  
ATOM   1040  O   ASP A  75     -22.373  11.888   7.934  1.00  4.14           O  
ATOM   1041  CB  ASP A  75     -25.498  13.590   6.944  1.00  4.14           C  
ATOM   1042  CG  ASP A  75     -25.860  14.572   8.064  1.00  4.14           C  
ATOM   1043  OD1 ASP A  75     -25.554  15.753   7.997  1.00  4.14           O  
ATOM   1044  OD2 ASP A  75     -26.391  14.076   9.024  1.00  4.14           O  
ATOM   1045  H   ASP A  75     -23.346  13.274   4.799  1.00  4.14           H  
ATOM   1046  HA  ASP A  75     -23.472  14.262   6.873  1.00  4.14           H  
ATOM   1047 1HB  ASP A  75     -25.848  14.006   5.998  1.00  4.14           H  
ATOM   1048 2HB  ASP A  75     -26.040  12.654   7.102  1.00  4.14           H  
ATOM   1049  N   GLY A  76     -24.323  12.247   9.028  1.00  3.59           N  
ATOM   1050  CA  GLY A  76     -24.021  11.505  10.244  1.00  3.59           C  
ATOM   1051  C   GLY A  76     -23.584  10.061  10.047  1.00  3.59           C  
ATOM   1052  O   GLY A  76     -23.072   9.443  10.979  1.00  3.59           O  
ATOM   1053  H   GLY A  76     -25.231  12.710   9.018  1.00  3.59           H  
ATOM   1054 1HA  GLY A  76     -23.246  12.041  10.790  1.00  3.59           H  
ATOM   1055 2HA  GLY A  76     -24.905  11.523  10.879  1.00  3.59           H  
ATOM   1056  N   ALA A  77     -23.748   9.495   8.849  1.00  2.96           N  
ATOM   1057  CA  ALA A  77     -23.298   8.125   8.611  1.00  2.96           C  
ATOM   1058  C   ALA A  77     -21.793   8.029   8.851  1.00  2.96           C  
ATOM   1059  O   ALA A  77     -21.269   6.960   9.169  1.00  2.96           O  
ATOM   1060  CB  ALA A  77     -23.625   7.678   7.209  1.00  2.96           C  
ATOM   1061  H   ALA A  77     -24.146  10.022   8.068  1.00  2.96           H  
ATOM   1062  HA  ALA A  77     -23.803   7.469   9.321  1.00  2.96           H  
ATOM   1063 1HB  ALA A  77     -23.291   6.652   7.065  1.00  2.96           H  
ATOM   1064 2HB  ALA A  77     -24.700   7.740   7.051  1.00  2.96           H  
ATOM   1065 3HB  ALA A  77     -23.114   8.331   6.503  1.00  2.96           H  
ATOM   1066  N   MET A  78     -21.093   9.157   8.710  1.00  2.37           N  
ATOM   1067  CA  MET A  78     -19.658   9.201   8.916  1.00  2.37           C  
ATOM   1068  C   MET A  78     -19.314   8.752  10.349  1.00  2.37           C  
ATOM   1069  O   MET A  78     -18.253   8.184  10.603  1.00  2.37           O  
ATOM   1070  CB  MET A  78     -19.188  10.631   8.654  1.00  2.37           C  
ATOM   1071  CG  MET A  78     -19.588  11.664   9.723  1.00  2.37           C  
ATOM   1072  SD  MET A  78     -18.982  13.315   9.351  1.00  2.37           S  
ATOM   1073  CE  MET A  78     -20.140  13.991   8.195  1.00  2.37           C  
ATOM   1074  H   MET A  78     -21.579  10.020   8.450  1.00  2.37           H  
ATOM   1075  HA  MET A  78     -19.178   8.520   8.213  1.00  2.37           H  
ATOM   1076 1HB  MET A  78     -18.113  10.656   8.536  1.00  2.37           H  
ATOM   1077 2HB  MET A  78     -19.629  10.979   7.711  1.00  2.37           H  
ATOM   1078 1HG  MET A  78     -20.670  11.703   9.812  1.00  2.37           H  
ATOM   1079 2HG  MET A  78     -19.176  11.374  10.686  1.00  2.37           H  
ATOM   1080 1HE  MET A  78     -19.828  14.981   7.892  1.00  2.37           H  
ATOM   1081 2HE  MET A  78     -20.196  13.353   7.326  1.00  2.37           H  
ATOM   1082 3HE  MET A  78     -21.117  14.046   8.658  1.00  2.37           H  
ATOM   1083  N   LEU A  79     -20.237   8.946  11.286  1.00  1.88           N  
ATOM   1084  CA  LEU A  79     -19.997   8.556  12.654  1.00  1.88           C  
ATOM   1085  C   LEU A  79     -19.898   7.049  12.717  1.00  1.88           C  
ATOM   1086  O   LEU A  79     -19.001   6.482  13.355  1.00  1.88           O  
ATOM   1087  CB  LEU A  79     -21.118   9.012  13.558  1.00  1.88           C  
ATOM   1088  CG  LEU A  79     -20.828   8.808  14.970  1.00  1.88           C  
ATOM   1089  CD1 LEU A  79     -21.599   9.731  15.754  1.00  1.88           C  
ATOM   1090  CD2 LEU A  79     -21.111   7.380  15.381  1.00  1.88           C  
ATOM   1091  H   LEU A  79     -21.139   9.354  11.048  1.00  1.88           H  
ATOM   1092  HA  LEU A  79     -19.057   8.993  12.989  1.00  1.88           H  
ATOM   1093 1HB  LEU A  79     -21.303  10.067  13.388  1.00  1.88           H  
ATOM   1094 2HB  LEU A  79     -22.024   8.458  13.308  1.00  1.88           H  
ATOM   1095  HG  LEU A  79     -19.812   9.030  15.132  1.00  1.88           H  
ATOM   1096 1HD1 LEU A  79     -21.321   9.561  16.774  1.00  1.88           H  
ATOM   1097 2HD1 LEU A  79     -21.371  10.751  15.471  1.00  1.88           H  
ATOM   1098 3HD1 LEU A  79     -22.662   9.543  15.610  1.00  1.88           H  
ATOM   1099 1HD2 LEU A  79     -20.875   7.272  16.433  1.00  1.88           H  
ATOM   1100 2HD2 LEU A  79     -22.165   7.152  15.216  1.00  1.88           H  
ATOM   1101 3HD2 LEU A  79     -20.497   6.697  14.801  1.00  1.88           H  
ATOM   1102  N   GLU A  80     -20.855   6.401  12.052  1.00  1.52           N  
ATOM   1103  CA  GLU A  80     -20.942   4.958  12.038  1.00  1.52           C  
ATOM   1104  C   GLU A  80     -19.672   4.418  11.423  1.00  1.52           C  
ATOM   1105  O   GLU A  80     -19.172   3.383  11.849  1.00  1.52           O  
ATOM   1106  CB  GLU A  80     -22.127   4.481  11.208  1.00  1.52           C  
ATOM   1107  CG  GLU A  80     -23.492   4.817  11.744  1.00  1.52           C  
ATOM   1108  CD  GLU A  80     -24.618   4.382  10.792  1.00  1.52           C  
ATOM   1109  OE1 GLU A  80     -24.334   3.882   9.707  1.00  1.52           O  
ATOM   1110  OE2 GLU A  80     -25.758   4.559  11.153  1.00  1.52           O  
ATOM   1111  H   GLU A  80     -21.533   6.942  11.528  1.00  1.52           H  
ATOM   1112  HA  GLU A  80     -21.029   4.591  13.060  1.00  1.52           H  
ATOM   1113 1HB  GLU A  80     -22.055   4.869  10.201  1.00  1.52           H  
ATOM   1114 2HB  GLU A  80     -22.080   3.401  11.142  1.00  1.52           H  
ATOM   1115 1HG  GLU A  80     -23.627   4.330  12.709  1.00  1.52           H  
ATOM   1116 2HG  GLU A  80     -23.546   5.898  11.897  1.00  1.52           H  
ATOM   1117  N   GLU A  81     -19.138   5.137  10.430  1.00  1.28           N  
ATOM   1118  CA  GLU A  81     -17.912   4.720   9.768  1.00  1.28           C  
ATOM   1119  C   GLU A  81     -16.733   4.708  10.748  1.00  1.28           C  
ATOM   1120  O   GLU A  81     -15.889   3.808  10.681  1.00  1.28           O  
ATOM   1121  CB  GLU A  81     -17.612   5.594   8.555  1.00  1.28           C  
ATOM   1122  CG  GLU A  81     -16.420   5.128   7.736  1.00  1.28           C  
ATOM   1123  CD  GLU A  81     -16.590   3.750   7.072  1.00  1.28           C  
ATOM   1124  OE1 GLU A  81     -17.705   3.264   6.953  1.00  1.28           O  
ATOM   1125  OE2 GLU A  81     -15.587   3.192   6.679  1.00  1.28           O  
ATOM   1126  H   GLU A  81     -19.636   5.972  10.113  1.00  1.28           H  
ATOM   1127  HA  GLU A  81     -18.054   3.706   9.408  1.00  1.28           H  
ATOM   1128 1HB  GLU A  81     -18.488   5.645   7.910  1.00  1.28           H  
ATOM   1129 2HB  GLU A  81     -17.393   6.603   8.884  1.00  1.28           H  
ATOM   1130 1HG  GLU A  81     -16.209   5.872   6.966  1.00  1.28           H  
ATOM   1131 2HG  GLU A  81     -15.570   5.082   8.402  1.00  1.28           H  
ATOM   1132  N   VAL A  82     -16.681   5.660  11.696  1.00  1.12           N  
ATOM   1133  CA  VAL A  82     -15.584   5.616  12.671  1.00  1.12           C  
ATOM   1134  C   VAL A  82     -15.693   4.313  13.438  1.00  1.12           C  
ATOM   1135  O   VAL A  82     -14.696   3.620  13.665  1.00  1.12           O  
ATOM   1136  CB  VAL A  82     -15.650   6.727  13.749  1.00  1.12           C  
ATOM   1137  CG1 VAL A  82     -14.572   6.474  14.821  1.00  1.12           C  
ATOM   1138  CG2 VAL A  82     -15.466   8.045  13.156  1.00  1.12           C  
ATOM   1139  H   VAL A  82     -17.379   6.410  11.701  1.00  1.12           H  
ATOM   1140  HA  VAL A  82     -14.630   5.655  12.145  1.00  1.12           H  
ATOM   1141  HB  VAL A  82     -16.618   6.685  14.241  1.00  1.12           H  
ATOM   1142 1HG1 VAL A  82     -14.628   7.238  15.593  1.00  1.12           H  
ATOM   1143 2HG1 VAL A  82     -14.726   5.496  15.273  1.00  1.12           H  
ATOM   1144 3HG1 VAL A  82     -13.593   6.509  14.353  1.00  1.12           H  
ATOM   1145 1HG2 VAL A  82     -15.514   8.805  13.925  1.00  1.12           H  
ATOM   1146 2HG2 VAL A  82     -14.497   8.077  12.674  1.00  1.12           H  
ATOM   1147 3HG2 VAL A  82     -16.259   8.211  12.432  1.00  1.12           H  
ATOM   1148  N   ARG A  83     -16.922   3.993  13.846  1.00  1.02           N  
ATOM   1149  CA  ARG A  83     -17.162   2.785  14.616  1.00  1.02           C  
ATOM   1150  C   ARG A  83     -16.904   1.508  13.800  1.00  1.02           C  
ATOM   1151  O   ARG A  83     -16.275   0.571  14.304  1.00  1.02           O  
ATOM   1152  CB  ARG A  83     -18.579   2.808  15.165  1.00  1.02           C  
ATOM   1153  CG  ARG A  83     -18.781   3.853  16.249  1.00  1.02           C  
ATOM   1154  CD  ARG A  83     -20.173   3.899  16.766  1.00  1.02           C  
ATOM   1155  NE  ARG A  83     -20.304   4.871  17.853  1.00  1.02           N  
ATOM   1156  CZ  ARG A  83     -21.456   5.209  18.459  1.00  1.02           C  
ATOM   1157  NH1 ARG A  83     -22.586   4.653  18.086  1.00  1.02           N  
ATOM   1158  NH2 ARG A  83     -21.452   6.100  19.425  1.00  1.02           N  
ATOM   1159  H   ARG A  83     -17.695   4.625  13.612  1.00  1.02           H  
ATOM   1160  HA  ARG A  83     -16.481   2.792  15.466  1.00  1.02           H  
ATOM   1161 1HB  ARG A  83     -19.281   3.021  14.365  1.00  1.02           H  
ATOM   1162 2HB  ARG A  83     -18.831   1.831  15.576  1.00  1.02           H  
ATOM   1163 1HG  ARG A  83     -18.100   3.659  17.075  1.00  1.02           H  
ATOM   1164 2HG  ARG A  83     -18.557   4.831  15.814  1.00  1.02           H  
ATOM   1165 1HD  ARG A  83     -20.846   4.195  15.960  1.00  1.02           H  
ATOM   1166 2HD  ARG A  83     -20.461   2.920  17.142  1.00  1.02           H  
ATOM   1167  HE  ARG A  83     -19.464   5.330  18.167  1.00  1.02           H  
ATOM   1168 1HH1 ARG A  83     -22.591   3.968  17.344  1.00  1.02           H  
ATOM   1169 2HH1 ARG A  83     -23.451   4.911  18.541  1.00  1.02           H  
ATOM   1170 1HH2 ARG A  83     -20.585   6.532  19.718  1.00  1.02           H  
ATOM   1171 2HH2 ARG A  83     -22.319   6.350  19.878  1.00  1.02           H  
ATOM   1172  N   ARG A  84     -17.318   1.485  12.528  1.00  0.97           N  
ATOM   1173  CA  ARG A  84     -17.092   0.314  11.687  1.00  0.97           C  
ATOM   1174  C   ARG A  84     -15.609   0.062  11.508  1.00  0.97           C  
ATOM   1175  O   ARG A  84     -15.150  -1.085  11.592  1.00  0.97           O  
ATOM   1176  CB  ARG A  84     -17.763   0.472  10.328  1.00  0.97           C  
ATOM   1177  CG  ARG A  84     -19.297   0.307  10.319  1.00  0.97           C  
ATOM   1178  CD  ARG A  84     -19.817   0.208   8.920  1.00  0.97           C  
ATOM   1179  NE  ARG A  84     -19.780   1.494   8.224  1.00  0.97           N  
ATOM   1180  CZ  ARG A  84     -20.806   2.369   8.189  1.00  0.97           C  
ATOM   1181  NH1 ARG A  84     -21.961   2.074   8.765  1.00  0.97           N  
ATOM   1182  NH2 ARG A  84     -20.634   3.508   7.563  1.00  0.97           N  
ATOM   1183  H   ARG A  84     -17.826   2.279  12.155  1.00  0.97           H  
ATOM   1184  HA  ARG A  84     -17.530  -0.553  12.182  1.00  0.97           H  
ATOM   1185 1HB  ARG A  84     -17.538   1.462   9.937  1.00  0.97           H  
ATOM   1186 2HB  ARG A  84     -17.347  -0.251   9.630  1.00  0.97           H  
ATOM   1187 1HG  ARG A  84     -19.570  -0.599  10.859  1.00  0.97           H  
ATOM   1188 2HG  ARG A  84     -19.760   1.168  10.796  1.00  0.97           H  
ATOM   1189 1HD  ARG A  84     -19.209  -0.498   8.358  1.00  0.97           H  
ATOM   1190 2HD  ARG A  84     -20.849  -0.136   8.941  1.00  0.97           H  
ATOM   1191  HE  ARG A  84     -18.907   1.796   7.759  1.00  0.97           H  
ATOM   1192 1HH1 ARG A  84     -22.073   1.194   9.241  1.00  0.97           H  
ATOM   1193 2HH1 ARG A  84     -22.757   2.736   8.741  1.00  0.97           H  
ATOM   1194 1HH2 ARG A  84     -19.710   3.694   7.144  1.00  0.97           H  
ATOM   1195 2HH2 ARG A  84     -21.386   4.176   7.504  1.00  0.97           H  
ATOM   1196  N   LEU A  85     -14.841   1.134  11.320  1.00  0.93           N  
ATOM   1197  CA  LEU A  85     -13.415   0.965  11.214  1.00  0.93           C  
ATOM   1198  C   LEU A  85     -12.851   0.479  12.522  1.00  0.93           C  
ATOM   1199  O   LEU A  85     -12.019  -0.423  12.526  1.00  0.93           O  
ATOM   1200  CB  LEU A  85     -12.683   2.227  10.784  1.00  0.93           C  
ATOM   1201  CG  LEU A  85     -11.146   2.015  10.727  1.00  0.93           C  
ATOM   1202  CD1 LEU A  85     -10.825   0.903   9.781  1.00  0.93           C  
ATOM   1203  CD2 LEU A  85     -10.475   3.228  10.271  1.00  0.93           C  
ATOM   1204  H   LEU A  85     -15.253   2.065  11.233  1.00  0.93           H  
ATOM   1205  HA  LEU A  85     -13.221   0.205  10.459  1.00  0.93           H  
ATOM   1206 1HB  LEU A  85     -13.039   2.531   9.798  1.00  0.93           H  
ATOM   1207 2HB  LEU A  85     -12.907   3.026  11.497  1.00  0.93           H  
ATOM   1208  HG  LEU A  85     -10.792   1.752  11.720  1.00  0.93           H  
ATOM   1209 1HD1 LEU A  85      -9.751   0.751   9.761  1.00  0.93           H  
ATOM   1210 2HD1 LEU A  85     -11.309  -0.002  10.116  1.00  0.93           H  
ATOM   1211 3HD1 LEU A  85     -11.178   1.157   8.783  1.00  0.93           H  
ATOM   1212 1HD2 LEU A  85      -9.399   3.063  10.247  1.00  0.93           H  
ATOM   1213 2HD2 LEU A  85     -10.832   3.465   9.272  1.00  0.93           H  
ATOM   1214 3HD2 LEU A  85     -10.712   4.029  10.952  1.00  0.93           H  
ATOM   1215  N   SER A  86     -13.279   1.057  13.647  1.00  0.91           N  
ATOM   1216  CA  SER A  86     -12.694   0.632  14.903  1.00  0.91           C  
ATOM   1217  C   SER A  86     -12.952  -0.840  15.150  1.00  0.91           C  
ATOM   1218  O   SER A  86     -12.091  -1.537  15.686  1.00  0.91           O  
ATOM   1219  CB  SER A  86     -13.284   1.414  16.045  1.00  0.91           C  
ATOM   1220  OG  SER A  86     -14.606   1.049  16.315  1.00  0.91           O  
ATOM   1221  H   SER A  86     -13.968   1.810  13.628  1.00  0.91           H  
ATOM   1222  HA  SER A  86     -11.618   0.801  14.864  1.00  0.91           H  
ATOM   1223 1HB  SER A  86     -12.680   1.282  16.925  1.00  0.91           H  
ATOM   1224 2HB  SER A  86     -13.259   2.450  15.779  1.00  0.91           H  
ATOM   1225  HG  SER A  86     -15.029   0.877  15.460  1.00  0.91           H  
ATOM   1226  N   ASN A  87     -14.079  -1.358  14.657  1.00  0.89           N  
ATOM   1227  CA  ASN A  87     -14.351  -2.766  14.837  1.00  0.89           C  
ATOM   1228  C   ASN A  87     -13.356  -3.560  14.003  1.00  0.89           C  
ATOM   1229  O   ASN A  87     -12.744  -4.509  14.493  1.00  0.89           O  
ATOM   1230  CB  ASN A  87     -15.770  -3.099  14.425  1.00  0.89           C  
ATOM   1231  CG  ASN A  87     -16.812  -2.555  15.370  1.00  0.89           C  
ATOM   1232  OD1 ASN A  87     -16.530  -2.207  16.516  1.00  0.89           O  
ATOM   1233  ND2 ASN A  87     -18.032  -2.484  14.896  1.00  0.89           N  
ATOM   1234  H   ASN A  87     -14.773  -0.753  14.219  1.00  0.89           H  
ATOM   1235  HA  ASN A  87     -14.203  -3.030  15.884  1.00  0.89           H  
ATOM   1236 1HB  ASN A  87     -15.959  -2.693  13.433  1.00  0.89           H  
ATOM   1237 2HB  ASN A  87     -15.882  -4.180  14.362  1.00  0.89           H  
ATOM   1238 1HD2 ASN A  87     -18.769  -2.133  15.471  1.00  0.89           H  
ATOM   1239 2HD2 ASN A  87     -18.221  -2.777  13.960  1.00  0.89           H  
ATOM   1240  N   ALA A  88     -13.148  -3.133  12.750  1.00  0.88           N  
ATOM   1241  CA  ALA A  88     -12.217  -3.828  11.868  1.00  0.88           C  
ATOM   1242  C   ALA A  88     -10.803  -3.818  12.438  1.00  0.88           C  
ATOM   1243  O   ALA A  88     -10.116  -4.842  12.437  1.00  0.88           O  
ATOM   1244  CB  ALA A  88     -12.221  -3.172  10.499  1.00  0.88           C  
ATOM   1245  H   ALA A  88     -13.673  -2.329  12.396  1.00  0.88           H  
ATOM   1246  HA  ALA A  88     -12.543  -4.864  11.779  1.00  0.88           H  
ATOM   1247 1HB  ALA A  88     -11.541  -3.705   9.838  1.00  0.88           H  
ATOM   1248 2HB  ALA A  88     -13.229  -3.193  10.088  1.00  0.88           H  
ATOM   1249 3HB  ALA A  88     -11.896  -2.148  10.601  1.00  0.88           H  
ATOM   1250  N   VAL A  89     -10.403  -2.679  13.002  1.00  0.89           N  
ATOM   1251  CA  VAL A  89      -9.081  -2.545  13.585  1.00  0.89           C  
ATOM   1252  C   VAL A  89      -8.953  -3.469  14.770  1.00  0.89           C  
ATOM   1253  O   VAL A  89      -7.969  -4.188  14.891  1.00  0.89           O  
ATOM   1254  CB  VAL A  89      -8.809  -1.087  14.008  1.00  0.89           C  
ATOM   1255  CG1 VAL A  89      -7.527  -0.975  14.806  1.00  0.89           C  
ATOM   1256  CG2 VAL A  89      -8.702  -0.224  12.781  1.00  0.89           C  
ATOM   1257  H   VAL A  89     -11.027  -1.877  12.984  1.00  0.89           H  
ATOM   1258  HA  VAL A  89      -8.344  -2.828  12.833  1.00  0.89           H  
ATOM   1259  HB  VAL A  89      -9.634  -0.747  14.631  1.00  0.89           H  
ATOM   1260 1HG1 VAL A  89      -7.373   0.035  15.081  1.00  0.89           H  
ATOM   1261 2HG1 VAL A  89      -7.601  -1.591  15.699  1.00  0.89           H  
ATOM   1262 3HG1 VAL A  89      -6.702  -1.287  14.217  1.00  0.89           H  
ATOM   1263 1HG2 VAL A  89      -8.541   0.793  13.083  1.00  0.89           H  
ATOM   1264 2HG2 VAL A  89      -7.869  -0.565  12.164  1.00  0.89           H  
ATOM   1265 3HG2 VAL A  89      -9.613  -0.295  12.215  1.00  0.89           H  
ATOM   1266  N   CYS A  90      -9.960  -3.500  15.630  1.00  0.92           N  
ATOM   1267  CA  CYS A  90      -9.888  -4.359  16.791  1.00  0.92           C  
ATOM   1268  C   CYS A  90      -9.806  -5.822  16.392  1.00  0.92           C  
ATOM   1269  O   CYS A  90      -9.012  -6.578  16.957  1.00  0.92           O  
ATOM   1270  CB  CYS A  90     -11.103  -4.138  17.658  1.00  0.92           C  
ATOM   1271  SG  CYS A  90     -11.099  -2.553  18.399  1.00  0.92           S  
ATOM   1272  H   CYS A  90     -10.773  -2.899  15.498  1.00  0.92           H  
ATOM   1273  HA  CYS A  90      -9.001  -4.098  17.358  1.00  0.92           H  
ATOM   1274 1HB  CYS A  90     -12.012  -4.234  17.058  1.00  0.92           H  
ATOM   1275 2HB  CYS A  90     -11.142  -4.888  18.444  1.00  0.92           H  
ATOM   1276  HG  CYS A  90     -11.439  -1.902  17.260  1.00  0.92           H  
ATOM   1277  N   ASP A  91     -10.577  -6.233  15.379  1.00  0.97           N  
ATOM   1278  CA  ASP A  91     -10.496  -7.621  14.949  1.00  0.97           C  
ATOM   1279  C   ASP A  91      -9.104  -7.945  14.403  1.00  0.97           C  
ATOM   1280  O   ASP A  91      -8.541  -8.999  14.723  1.00  0.97           O  
ATOM   1281  CB  ASP A  91     -11.546  -7.937  13.878  1.00  0.97           C  
ATOM   1282  CG  ASP A  91     -13.001  -8.049  14.388  1.00  0.97           C  
ATOM   1283  OD1 ASP A  91     -13.210  -8.130  15.578  1.00  0.97           O  
ATOM   1284  OD2 ASP A  91     -13.889  -8.093  13.559  1.00  0.97           O  
ATOM   1285  H   ASP A  91     -11.229  -5.588  14.929  1.00  0.97           H  
ATOM   1286  HA  ASP A  91     -10.680  -8.259  15.813  1.00  0.97           H  
ATOM   1287 1HB  ASP A  91     -11.515  -7.145  13.124  1.00  0.97           H  
ATOM   1288 2HB  ASP A  91     -11.278  -8.864  13.376  1.00  0.97           H  
ATOM   1289  N   ASP A  92      -8.520  -7.020  13.621  1.00  1.04           N  
ATOM   1290  CA  ASP A  92      -7.187  -7.254  13.076  1.00  1.04           C  
ATOM   1291  C   ASP A  92      -6.131  -7.257  14.192  1.00  1.04           C  
ATOM   1292  O   ASP A  92      -5.213  -8.084  14.175  1.00  1.04           O  
ATOM   1293  CB  ASP A  92      -6.797  -6.201  12.018  1.00  1.04           C  
ATOM   1294  CG  ASP A  92      -7.481  -6.258  10.593  1.00  1.04           C  
ATOM   1295  OD1 ASP A  92      -8.122  -7.225  10.277  1.00  1.04           O  
ATOM   1296  OD2 ASP A  92      -7.267  -5.312   9.813  1.00  1.04           O  
ATOM   1297  H   ASP A  92      -9.021  -6.163  13.380  1.00  1.04           H  
ATOM   1298  HA  ASP A  92      -7.180  -8.234  12.601  1.00  1.04           H  
ATOM   1299 1HB  ASP A  92      -7.054  -5.229  12.430  1.00  1.04           H  
ATOM   1300 2HB  ASP A  92      -5.723  -6.234  11.869  1.00  1.04           H  
ATOM   1301  N   LEU A  93      -6.271  -6.368  15.187  1.00  1.13           N  
ATOM   1302  CA  LEU A  93      -5.296  -6.326  16.270  1.00  1.13           C  
ATOM   1303  C   LEU A  93      -5.307  -7.599  17.056  1.00  1.13           C  
ATOM   1304  O   LEU A  93      -4.251  -8.173  17.300  1.00  1.13           O  
ATOM   1305  CB  LEU A  93      -5.608  -5.207  17.275  1.00  1.13           C  
ATOM   1306  CG  LEU A  93      -5.373  -3.808  16.832  1.00  1.13           C  
ATOM   1307  CD1 LEU A  93      -5.982  -2.868  17.862  1.00  1.13           C  
ATOM   1308  CD2 LEU A  93      -3.856  -3.596  16.662  1.00  1.13           C  
ATOM   1309  H   LEU A  93      -7.038  -5.702  15.171  1.00  1.13           H  
ATOM   1310  HA  LEU A  93      -4.305  -6.177  15.843  1.00  1.13           H  
ATOM   1311 1HB  LEU A  93      -6.662  -5.284  17.544  1.00  1.13           H  
ATOM   1312 2HB  LEU A  93      -5.019  -5.376  18.174  1.00  1.13           H  
ATOM   1313  HG  LEU A  93      -5.862  -3.635  15.910  1.00  1.13           H  
ATOM   1314 1HD1 LEU A  93      -5.836  -1.851  17.555  1.00  1.13           H  
ATOM   1315 2HD1 LEU A  93      -7.044  -3.060  17.944  1.00  1.13           H  
ATOM   1316 3HD1 LEU A  93      -5.511  -3.034  18.825  1.00  1.13           H  
ATOM   1317 1HD2 LEU A  93      -3.669  -2.577  16.332  1.00  1.13           H  
ATOM   1318 2HD2 LEU A  93      -3.356  -3.774  17.611  1.00  1.13           H  
ATOM   1319 3HD2 LEU A  93      -3.470  -4.294  15.918  1.00  1.13           H  
ATOM   1320  N   LEU A  94      -6.498  -8.079  17.386  1.00  1.21           N  
ATOM   1321  CA  LEU A  94      -6.612  -9.279  18.184  1.00  1.21           C  
ATOM   1322  C   LEU A  94      -6.115 -10.486  17.398  1.00  1.21           C  
ATOM   1323  O   LEU A  94      -5.507 -11.395  17.962  1.00  1.21           O  
ATOM   1324  CB  LEU A  94      -8.055  -9.398  18.670  1.00  1.21           C  
ATOM   1325  CG  LEU A  94      -8.427  -8.268  19.679  1.00  1.21           C  
ATOM   1326  CD1 LEU A  94      -9.907  -8.312  20.018  1.00  1.21           C  
ATOM   1327  CD2 LEU A  94      -7.563  -8.414  20.913  1.00  1.21           C  
ATOM   1328  H   LEU A  94      -7.345  -7.572  17.122  1.00  1.21           H  
ATOM   1329  HA  LEU A  94      -5.974  -9.169  19.060  1.00  1.21           H  
ATOM   1330 1HB  LEU A  94      -8.724  -9.320  17.807  1.00  1.21           H  
ATOM   1331 2HB  LEU A  94      -8.197 -10.363  19.150  1.00  1.21           H  
ATOM   1332  HG  LEU A  94      -8.223  -7.301  19.221  1.00  1.21           H  
ATOM   1333 1HD1 LEU A  94     -10.147  -7.504  20.711  1.00  1.21           H  
ATOM   1334 2HD1 LEU A  94     -10.483  -8.188  19.097  1.00  1.21           H  
ATOM   1335 3HD1 LEU A  94     -10.152  -9.268  20.478  1.00  1.21           H  
ATOM   1336 1HD2 LEU A  94      -7.793  -7.618  21.600  1.00  1.21           H  
ATOM   1337 2HD2 LEU A  94      -7.756  -9.376  21.386  1.00  1.21           H  
ATOM   1338 3HD2 LEU A  94      -6.509  -8.353  20.628  1.00  1.21           H  
ATOM   1339  N   ALA A  95      -6.343 -10.500  16.083  1.00  1.26           N  
ATOM   1340  CA  ALA A  95      -5.807 -11.573  15.262  1.00  1.26           C  
ATOM   1341  C   ALA A  95      -4.270 -11.570  15.302  1.00  1.26           C  
ATOM   1342  O   ALA A  95      -3.636 -12.627  15.302  1.00  1.26           O  
ATOM   1343  CB  ALA A  95      -6.283 -11.423  13.831  1.00  1.26           C  
ATOM   1344  H   ALA A  95      -6.897  -9.767  15.640  1.00  1.26           H  
ATOM   1345  HA  ALA A  95      -6.159 -12.520  15.666  1.00  1.26           H  
ATOM   1346 1HB  ALA A  95      -5.893 -12.240  13.229  1.00  1.26           H  
ATOM   1347 2HB  ALA A  95      -7.373 -11.439  13.809  1.00  1.26           H  
ATOM   1348 3HB  ALA A  95      -5.929 -10.475  13.431  1.00  1.26           H  
ATOM   1349  N   ALA A  96      -3.680 -10.365  15.323  1.00  1.25           N  
ATOM   1350  CA  ALA A  96      -2.232 -10.175  15.322  1.00  1.25           C  
ATOM   1351  C   ALA A  96      -1.554 -10.387  16.678  1.00  1.25           C  
ATOM   1352  O   ALA A  96      -0.408 -10.846  16.725  1.00  1.25           O  
ATOM   1353  CB  ALA A  96      -1.904  -8.765  14.849  1.00  1.25           C  
ATOM   1354  H   ALA A  96      -4.268  -9.531  15.297  1.00  1.25           H  
ATOM   1355  HA  ALA A  96      -1.810 -10.896  14.623  1.00  1.25           H  
ATOM   1356 1HB  ALA A  96      -0.826  -8.637  14.801  1.00  1.25           H  
ATOM   1357 2HB  ALA A  96      -2.337  -8.605  13.862  1.00  1.25           H  
ATOM   1358 3HB  ALA A  96      -2.325  -8.044  15.548  1.00  1.25           H  
ATOM   1359  N   THR A  97      -2.221 -10.030  17.778  1.00  1.20           N  
ATOM   1360  CA  THR A  97      -1.559 -10.106  19.075  1.00  1.20           C  
ATOM   1361  C   THR A  97      -2.466 -10.388  20.268  1.00  1.20           C  
ATOM   1362  O   THR A  97      -3.634 -10.006  20.298  1.00  1.20           O  
ATOM   1363  CB  THR A  97      -0.849  -8.774  19.377  1.00  1.20           C  
ATOM   1364  OG1 THR A  97      -0.043  -8.914  20.535  1.00  1.20           O  
ATOM   1365  CG2 THR A  97      -1.885  -7.685  19.649  1.00  1.20           C  
ATOM   1366  H   THR A  97      -3.164  -9.653  17.695  1.00  1.20           H  
ATOM   1367  HA  THR A  97      -0.820 -10.905  19.029  1.00  1.20           H  
ATOM   1368  HB  THR A  97      -0.223  -8.484  18.532  1.00  1.20           H  
ATOM   1369  HG1 THR A  97       0.701  -9.495  20.325  1.00  1.20           H  
ATOM   1370 1HG2 THR A  97      -1.401  -6.748  19.876  1.00  1.20           H  
ATOM   1371 2HG2 THR A  97      -2.503  -7.556  18.781  1.00  1.20           H  
ATOM   1372 3HG2 THR A  97      -2.506  -7.979  20.496  1.00  1.20           H  
ATOM   1373  N   ASP A  98      -1.875 -10.991  21.298  1.00  1.11           N  
ATOM   1374  CA  ASP A  98      -2.543 -11.187  22.578  1.00  1.11           C  
ATOM   1375  C   ASP A  98      -1.819 -10.425  23.696  1.00  1.11           C  
ATOM   1376  O   ASP A  98      -2.007 -10.698  24.884  1.00  1.11           O  
ATOM   1377  CB  ASP A  98      -2.706 -12.687  22.894  1.00  1.11           C  
ATOM   1378  CG  ASP A  98      -1.393 -13.492  23.003  1.00  1.11           C  
ATOM   1379  OD1 ASP A  98      -0.354 -12.970  22.672  1.00  1.11           O  
ATOM   1380  OD2 ASP A  98      -1.459 -14.631  23.410  1.00  1.11           O  
ATOM   1381  H   ASP A  98      -0.920 -11.300  21.197  1.00  1.11           H  
ATOM   1382  HA  ASP A  98      -3.548 -10.770  22.504  1.00  1.11           H  
ATOM   1383 1HB  ASP A  98      -3.246 -12.792  23.835  1.00  1.11           H  
ATOM   1384 2HB  ASP A  98      -3.325 -13.146  22.120  1.00  1.11           H  
ATOM   1385  N   LEU A  99      -1.006  -9.448  23.298  1.00  1.01           N  
ATOM   1386  CA  LEU A  99      -0.264  -8.607  24.223  1.00  1.01           C  
ATOM   1387  C   LEU A  99      -1.117  -7.432  24.693  1.00  1.01           C  
ATOM   1388  O   LEU A  99      -2.067  -7.057  24.004  1.00  1.01           O  
ATOM   1389  CB  LEU A  99       0.992  -8.077  23.549  1.00  1.01           C  
ATOM   1390  CG  LEU A  99       1.992  -9.113  23.113  1.00  1.01           C  
ATOM   1391  CD1 LEU A  99       3.096  -8.438  22.332  1.00  1.01           C  
ATOM   1392  CD2 LEU A  99       2.543  -9.794  24.346  1.00  1.01           C  
ATOM   1393  H   LEU A  99      -0.879  -9.281  22.303  1.00  1.01           H  
ATOM   1394  HA  LEU A  99       0.030  -9.236  25.052  1.00  1.01           H  
ATOM   1395 1HB  LEU A  99       0.688  -7.521  22.675  1.00  1.01           H  
ATOM   1396 2HB  LEU A  99       1.501  -7.403  24.215  1.00  1.01           H  
ATOM   1397  HG  LEU A  99       1.518  -9.854  22.474  1.00  1.01           H  
ATOM   1398 1HD1 LEU A  99       3.828  -9.184  22.025  1.00  1.01           H  
ATOM   1399 2HD1 LEU A  99       2.687  -7.963  21.453  1.00  1.01           H  
ATOM   1400 3HD1 LEU A  99       3.575  -7.694  22.957  1.00  1.01           H  
ATOM   1401 1HD2 LEU A  99       3.280 -10.543  24.045  1.00  1.01           H  
ATOM   1402 2HD2 LEU A  99       3.021  -9.061  24.984  1.00  1.01           H  
ATOM   1403 3HD2 LEU A  99       1.730 -10.274  24.890  1.00  1.01           H  
ATOM   1404  N   PRO A 100      -0.837  -6.852  25.867  1.00  0.90           N  
ATOM   1405  CA  PRO A 100      -1.467  -5.652  26.369  1.00  0.90           C  
ATOM   1406  C   PRO A 100      -1.311  -4.529  25.367  1.00  0.90           C  
ATOM   1407  O   PRO A 100      -0.288  -4.478  24.667  1.00  0.90           O  
ATOM   1408  CB  PRO A 100      -0.695  -5.369  27.647  1.00  0.90           C  
ATOM   1409  CG  PRO A 100      -0.180  -6.722  28.084  1.00  0.90           C  
ATOM   1410  CD  PRO A 100       0.107  -7.474  26.816  1.00  0.90           C  
ATOM   1411  HA  PRO A 100      -2.516  -5.881  26.559  1.00  0.90           H  
ATOM   1412 1HB  PRO A 100       0.094  -4.625  27.465  1.00  0.90           H  
ATOM   1413 2HB  PRO A 100      -1.381  -4.953  28.378  1.00  0.90           H  
ATOM   1414 1HG  PRO A 100       0.713  -6.602  28.715  1.00  0.90           H  
ATOM   1415 2HG  PRO A 100      -0.941  -7.224  28.700  1.00  0.90           H  
ATOM   1416 1HD  PRO A 100       1.127  -7.348  26.504  1.00  0.90           H  
ATOM   1417 2HD  PRO A 100      -0.150  -8.521  27.017  1.00  0.90           H  
ATOM   1418  N   ALA A 101      -2.315  -3.656  25.283  1.00  0.81           N  
ATOM   1419  CA  ALA A 101      -2.246  -2.596  24.282  1.00  0.81           C  
ATOM   1420  C   ALA A 101      -2.347  -1.173  24.804  1.00  0.81           C  
ATOM   1421  O   ALA A 101      -3.029  -0.854  25.788  1.00  0.81           O  
ATOM   1422  CB  ALA A 101      -3.348  -2.786  23.243  1.00  0.81           C  
ATOM   1423  H   ALA A 101      -3.116  -3.774  25.905  1.00  0.81           H  
ATOM   1424  HA  ALA A 101      -1.288  -2.692  23.785  1.00  0.81           H  
ATOM   1425 1HB  ALA A 101      -3.242  -2.023  22.464  1.00  0.81           H  
ATOM   1426 2HB  ALA A 101      -3.257  -3.778  22.798  1.00  0.81           H  
ATOM   1427 3HB  ALA A 101      -4.319  -2.688  23.719  1.00  0.81           H  
ATOM   1428  N   ILE A 102      -1.660  -0.319  24.077  1.00  0.75           N  
ATOM   1429  CA  ILE A 102      -1.696   1.111  24.245  1.00  0.75           C  
ATOM   1430  C   ILE A 102      -2.202   1.674  22.941  1.00  0.75           C  
ATOM   1431  O   ILE A 102      -1.679   1.329  21.885  1.00  0.75           O  
ATOM   1432  CB  ILE A 102      -0.308   1.671  24.564  1.00  0.75           C  
ATOM   1433  CG1 ILE A 102       0.232   0.993  25.809  1.00  0.75           C  
ATOM   1434  CG2 ILE A 102      -0.350   3.202  24.690  1.00  0.75           C  
ATOM   1435  CD1 ILE A 102       1.100  -0.224  25.469  1.00  0.75           C  
ATOM   1436  H   ILE A 102      -1.080  -0.699  23.328  1.00  0.75           H  
ATOM   1437  HA  ILE A 102      -2.382   1.364  25.043  1.00  0.75           H  
ATOM   1438  HB  ILE A 102       0.353   1.403  23.770  1.00  0.75           H  
ATOM   1439 1HG1 ILE A 102       0.826   1.706  26.383  1.00  0.75           H  
ATOM   1440 2HG1 ILE A 102      -0.605   0.668  26.427  1.00  0.75           H  
ATOM   1441 1HG2 ILE A 102       0.645   3.572  24.906  1.00  0.75           H  
ATOM   1442 2HG2 ILE A 102      -0.708   3.640  23.757  1.00  0.75           H  
ATOM   1443 3HG2 ILE A 102      -1.017   3.488  25.486  1.00  0.75           H  
ATOM   1444 1HD1 ILE A 102       1.452  -0.681  26.378  1.00  0.75           H  
ATOM   1445 2HD1 ILE A 102       0.522  -0.953  24.907  1.00  0.75           H  
ATOM   1446 3HD1 ILE A 102       1.952   0.092  24.868  1.00  0.75           H  
ATOM   1447  N   VAL A 103      -3.238   2.473  22.986  1.00  0.72           N  
ATOM   1448  CA  VAL A 103      -3.741   3.003  21.739  1.00  0.72           C  
ATOM   1449  C   VAL A 103      -3.321   4.462  21.678  1.00  0.72           C  
ATOM   1450  O   VAL A 103      -3.555   5.205  22.624  1.00  0.72           O  
ATOM   1451  CB  VAL A 103      -5.265   2.829  21.648  1.00  0.72           C  
ATOM   1452  CG1 VAL A 103      -5.746   3.389  20.324  1.00  0.72           C  
ATOM   1453  CG2 VAL A 103      -5.651   1.328  21.791  1.00  0.72           C  
ATOM   1454  H   VAL A 103      -3.650   2.722  23.887  1.00  0.72           H  
ATOM   1455  HA  VAL A 103      -3.287   2.478  20.900  1.00  0.72           H  
ATOM   1456  HB  VAL A 103      -5.737   3.404  22.447  1.00  0.72           H  
ATOM   1457 1HG1 VAL A 103      -6.828   3.294  20.262  1.00  0.72           H  
ATOM   1458 2HG1 VAL A 103      -5.459   4.427  20.259  1.00  0.72           H  
ATOM   1459 3HG1 VAL A 103      -5.282   2.839  19.502  1.00  0.72           H  
ATOM   1460 1HG2 VAL A 103      -6.736   1.230  21.730  1.00  0.72           H  
ATOM   1461 2HG2 VAL A 103      -5.187   0.753  20.990  1.00  0.72           H  
ATOM   1462 3HG2 VAL A 103      -5.309   0.950  22.756  1.00  0.72           H  
ATOM   1463  N   PHE A 104      -2.598   4.822  20.631  1.00  0.71           N  
ATOM   1464  CA  PHE A 104      -2.047   6.159  20.448  1.00  0.71           C  
ATOM   1465  C   PHE A 104      -2.683   6.851  19.265  1.00  0.71           C  
ATOM   1466  O   PHE A 104      -2.905   6.231  18.235  1.00  0.71           O  
ATOM   1467  CB  PHE A 104      -0.527   6.142  20.218  1.00  0.71           C  
ATOM   1468  CG  PHE A 104       0.032   7.535  19.965  1.00  0.71           C  
ATOM   1469  CD1 PHE A 104       0.447   8.317  21.010  1.00  0.71           C  
ATOM   1470  CD2 PHE A 104       0.079   8.080  18.692  1.00  0.71           C  
ATOM   1471  CE1 PHE A 104       0.902   9.591  20.824  1.00  0.71           C  
ATOM   1472  CE2 PHE A 104       0.520   9.373  18.507  1.00  0.71           C  
ATOM   1473  CZ  PHE A 104       0.936  10.127  19.574  1.00  0.71           C  
ATOM   1474  H   PHE A 104      -2.469   4.143  19.889  1.00  0.71           H  
ATOM   1475  HA  PHE A 104      -2.258   6.739  21.336  1.00  0.71           H  
ATOM   1476 1HB  PHE A 104      -0.027   5.722  21.091  1.00  0.71           H  
ATOM   1477 2HB  PHE A 104      -0.291   5.513  19.370  1.00  0.71           H  
ATOM   1478  HD1 PHE A 104       0.415   7.910  21.994  1.00  0.71           H  
ATOM   1479  HD2 PHE A 104      -0.262   7.486  17.844  1.00  0.71           H  
ATOM   1480  HE1 PHE A 104       1.222  10.173  21.676  1.00  0.71           H  
ATOM   1481  HE2 PHE A 104       0.531   9.807  17.518  1.00  0.71           H  
ATOM   1482  HZ  PHE A 104       1.284  11.148  19.421  1.00  0.71           H  
ATOM   1483  N   ALA A 105      -2.982   8.120  19.385  1.00  0.71           N  
ATOM   1484  CA  ALA A 105      -3.498   8.813  18.225  1.00  0.71           C  
ATOM   1485  C   ALA A 105      -3.162  10.265  18.212  1.00  0.71           C  
ATOM   1486  O   ALA A 105      -2.925  10.861  19.258  1.00  0.71           O  
ATOM   1487  CB  ALA A 105      -4.975   8.677  18.172  1.00  0.71           C  
ATOM   1488  H   ALA A 105      -2.855   8.586  20.280  1.00  0.71           H  
ATOM   1489  HA  ALA A 105      -3.058   8.365  17.334  1.00  0.71           H  
ATOM   1490 1HB  ALA A 105      -5.317   9.169  17.286  1.00  0.71           H  
ATOM   1491 2HB  ALA A 105      -5.168   7.649  18.125  1.00  0.71           H  
ATOM   1492 3HB  ALA A 105      -5.425   9.121  19.053  1.00  0.71           H  
ATOM   1493  N   GLN A 106      -3.191  10.833  17.015  1.00  0.72           N  
ATOM   1494  CA  GLN A 106      -3.010  12.271  16.863  1.00  0.72           C  
ATOM   1495  C   GLN A 106      -4.147  12.875  16.022  1.00  0.72           C  
ATOM   1496  O   GLN A 106      -4.548  12.326  14.991  1.00  0.72           O  
ATOM   1497  CB  GLN A 106      -1.617  12.572  16.263  1.00  0.72           C  
ATOM   1498  CG  GLN A 106      -1.247  14.089  16.126  1.00  0.72           C  
ATOM   1499  CD  GLN A 106       0.224  14.315  15.621  1.00  0.72           C  
ATOM   1500  OE1 GLN A 106       1.217  14.232  16.379  1.00  0.72           O  
ATOM   1501  NE2 GLN A 106       0.341  14.559  14.329  1.00  0.72           N  
ATOM   1502  H   GLN A 106      -3.340  10.230  16.197  1.00  0.72           H  
ATOM   1503  HA  GLN A 106      -3.057  12.735  17.848  1.00  0.72           H  
ATOM   1504 1HB  GLN A 106      -0.854  12.100  16.884  1.00  0.72           H  
ATOM   1505 2HB  GLN A 106      -1.549  12.124  15.272  1.00  0.72           H  
ATOM   1506 1HG  GLN A 106      -1.925  14.557  15.409  1.00  0.72           H  
ATOM   1507 2HG  GLN A 106      -1.355  14.569  17.101  1.00  0.72           H  
ATOM   1508 1HE2 GLN A 106       1.243  14.659  13.919  1.00  0.72           H  
ATOM   1509 2HE2 GLN A 106      -0.481  14.613  13.764  1.00  0.72           H  
ATOM   1510  N   CYS A 107      -4.670  14.000  16.500  1.00  0.73           N  
ATOM   1511  CA  CYS A 107      -5.709  14.800  15.842  1.00  0.73           C  
ATOM   1512  C   CYS A 107      -7.023  14.039  15.631  1.00  0.73           C  
ATOM   1513  O   CYS A 107      -7.639  13.538  16.568  1.00  0.73           O  
ATOM   1514  CB  CYS A 107      -5.198  15.315  14.489  1.00  0.73           C  
ATOM   1515  SG  CYS A 107      -6.284  16.500  13.614  1.00  0.73           S  
ATOM   1516  H   CYS A 107      -4.316  14.339  17.398  1.00  0.73           H  
ATOM   1517  HA  CYS A 107      -5.905  15.667  16.468  1.00  0.73           H  
ATOM   1518 1HB  CYS A 107      -4.253  15.774  14.631  1.00  0.73           H  
ATOM   1519 2HB  CYS A 107      -5.029  14.480  13.826  1.00  0.73           H  
ATOM   1520  HG  CYS A 107      -7.438  15.841  13.836  1.00  0.73           H  
ATOM   1521  N   ASN A 108      -7.426  13.874  14.380  1.00  0.74           N  
ATOM   1522  CA  ASN A 108      -8.674  13.211  14.051  1.00  0.74           C  
ATOM   1523  C   ASN A 108      -8.627  11.744  14.399  1.00  0.74           C  
ATOM   1524  O   ASN A 108      -9.655  11.105  14.656  1.00  0.74           O  
ATOM   1525  CB  ASN A 108      -8.945  13.376  12.598  1.00  0.74           C  
ATOM   1526  CG  ASN A 108      -9.240  14.740  12.259  1.00  0.74           C  
ATOM   1527  OD1 ASN A 108      -9.585  15.600  13.085  1.00  0.74           O  
ATOM   1528  ND2 ASN A 108      -9.086  14.990  11.026  1.00  0.74           N  
ATOM   1529  H   ASN A 108      -6.875  14.234  13.620  1.00  0.74           H  
ATOM   1530  HA  ASN A 108      -9.477  13.667  14.630  1.00  0.74           H  
ATOM   1531 1HB  ASN A 108      -8.064  13.060  12.035  1.00  0.74           H  
ATOM   1532 2HB  ASN A 108      -9.776  12.740  12.284  1.00  0.74           H  
ATOM   1533 1HD2 ASN A 108      -9.240  15.912  10.672  1.00  0.74           H  
ATOM   1534 2HD2 ASN A 108      -8.810  14.217  10.414  1.00  0.74           H  
ATOM   1535  N   GLY A 109      -7.407  11.210  14.472  1.00  0.75           N  
ATOM   1536  CA  GLY A 109      -7.181   9.818  14.786  1.00  0.75           C  
ATOM   1537  C   GLY A 109      -7.701   9.485  16.165  1.00  0.75           C  
ATOM   1538  O   GLY A 109      -7.959   8.321  16.480  1.00  0.75           O  
ATOM   1539  H   GLY A 109      -6.579  11.783  14.308  1.00  0.75           H  
ATOM   1540 1HA  GLY A 109      -7.668   9.196  14.041  1.00  0.75           H  
ATOM   1541 2HA  GLY A 109      -6.111   9.616  14.742  1.00  0.75           H  
ATOM   1542  N   SER A 110      -7.865  10.518  16.993  1.00  0.74           N  
ATOM   1543  CA  SER A 110      -8.353  10.391  18.339  1.00  0.74           C  
ATOM   1544  C   SER A 110      -9.739   9.767  18.336  1.00  0.74           C  
ATOM   1545  O   SER A 110     -10.075   8.976  19.221  1.00  0.74           O  
ATOM   1546  CB  SER A 110      -8.390  11.752  18.987  1.00  0.74           C  
ATOM   1547  OG  SER A 110      -8.808  11.648  20.299  1.00  0.74           O  
ATOM   1548  H   SER A 110      -7.661  11.464  16.668  1.00  0.74           H  
ATOM   1549  HA  SER A 110      -7.680   9.750  18.903  1.00  0.74           H  
ATOM   1550 1HB  SER A 110      -7.402  12.203  18.936  1.00  0.74           H  
ATOM   1551 2HB  SER A 110      -9.068  12.400  18.437  1.00  0.74           H  
ATOM   1552  HG  SER A 110      -9.759  11.525  20.256  1.00  0.74           H  
ATOM   1553  N   ALA A 111     -10.579  10.149  17.366  1.00  0.73           N  
ATOM   1554  CA  ALA A 111     -11.942   9.629  17.311  1.00  0.73           C  
ATOM   1555  C   ALA A 111     -11.928   8.125  17.140  1.00  0.73           C  
ATOM   1556  O   ALA A 111     -12.695   7.398  17.785  1.00  0.73           O  
ATOM   1557  CB  ALA A 111     -12.679  10.290  16.172  1.00  0.73           C  
ATOM   1558  H   ALA A 111     -10.249  10.762  16.621  1.00  0.73           H  
ATOM   1559  HA  ALA A 111     -12.443   9.842  18.245  1.00  0.73           H  
ATOM   1560 1HB  ALA A 111     -13.678   9.924  16.101  1.00  0.73           H  
ATOM   1561 2HB  ALA A 111     -12.695  11.367  16.336  1.00  0.73           H  
ATOM   1562 3HB  ALA A 111     -12.163  10.072  15.238  1.00  0.73           H  
ATOM   1563  N   LEU A 112     -11.016   7.653  16.306  1.00  0.72           N  
ATOM   1564  CA  LEU A 112     -10.929   6.240  16.057  1.00  0.72           C  
ATOM   1565  C   LEU A 112     -10.322   5.565  17.265  1.00  0.72           C  
ATOM   1566  O   LEU A 112     -10.789   4.518  17.682  1.00  0.72           O  
ATOM   1567  CB  LEU A 112     -10.072   5.925  14.858  1.00  0.72           C  
ATOM   1568  CG  LEU A 112     -10.068   4.461  14.521  1.00  0.72           C  
ATOM   1569  CD1 LEU A 112     -11.453   4.066  14.132  1.00  0.72           C  
ATOM   1570  CD2 LEU A 112      -9.099   4.141  13.477  1.00  0.72           C  
ATOM   1571  H   LEU A 112     -10.386   8.292  15.836  1.00  0.72           H  
ATOM   1572  HA  LEU A 112     -11.927   5.842  15.905  1.00  0.72           H  
ATOM   1573 1HB  LEU A 112     -10.421   6.491  14.000  1.00  0.72           H  
ATOM   1574 2HB  LEU A 112      -9.084   6.215  15.099  1.00  0.72           H  
ATOM   1575  HG  LEU A 112      -9.817   3.913  15.398  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 112     -11.461   3.017  13.923  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 112     -12.139   4.289  14.943  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 112     -11.764   4.611  13.242  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 112      -9.150   3.078  13.290  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 112      -9.331   4.667  12.595  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 112      -8.107   4.412  13.811  1.00  0.72           H  
ATOM   1582  N   ALA A 113      -9.265   6.157  17.819  1.00  0.72           N  
ATOM   1583  CA  ALA A 113      -8.563   5.583  18.960  1.00  0.72           C  
ATOM   1584  C   ALA A 113      -9.473   5.393  20.142  1.00  0.72           C  
ATOM   1585  O   ALA A 113      -9.414   4.378  20.847  1.00  0.72           O  
ATOM   1586  CB  ALA A 113      -7.445   6.490  19.342  1.00  0.72           C  
ATOM   1587  H   ALA A 113      -8.919   7.030  17.422  1.00  0.72           H  
ATOM   1588  HA  ALA A 113      -8.170   4.617  18.672  1.00  0.72           H  
ATOM   1589 1HB  ALA A 113      -6.888   6.092  20.164  1.00  0.72           H  
ATOM   1590 2HB  ALA A 113      -6.845   6.553  18.476  1.00  0.72           H  
ATOM   1591 3HB  ALA A 113      -7.835   7.464  19.613  1.00  0.72           H  
ATOM   1592  N   LEU A 114     -10.351   6.354  20.360  1.00  0.71           N  
ATOM   1593  CA  LEU A 114     -11.300   6.227  21.431  1.00  0.71           C  
ATOM   1594  C   LEU A 114     -12.169   5.009  21.128  1.00  0.71           C  
ATOM   1595  O   LEU A 114     -12.355   4.145  21.988  1.00  0.71           O  
ATOM   1596  CB  LEU A 114     -12.162   7.469  21.567  1.00  0.71           C  
ATOM   1597  CG  LEU A 114     -13.025   7.497  22.816  1.00  0.71           C  
ATOM   1598  CD1 LEU A 114     -13.464   8.888  23.059  1.00  0.71           C  
ATOM   1599  CD2 LEU A 114     -14.181   6.581  22.661  1.00  0.71           C  
ATOM   1600  H   LEU A 114     -10.349   7.196  19.782  1.00  0.71           H  
ATOM   1601  HA  LEU A 114     -10.765   6.057  22.364  1.00  0.71           H  
ATOM   1602 1HB  LEU A 114     -11.509   8.342  21.580  1.00  0.71           H  
ATOM   1603 2HB  LEU A 114     -12.812   7.541  20.692  1.00  0.71           H  
ATOM   1604  HG  LEU A 114     -12.431   7.176  23.671  1.00  0.71           H  
ATOM   1605 1HD1 LEU A 114     -14.067   8.913  23.937  1.00  0.71           H  
ATOM   1606 2HD1 LEU A 114     -12.602   9.546  23.179  1.00  0.71           H  
ATOM   1607 3HD1 LEU A 114     -14.045   9.194  22.233  1.00  0.71           H  
ATOM   1608 1HD2 LEU A 114     -14.792   6.613  23.565  1.00  0.71           H  
ATOM   1609 2HD2 LEU A 114     -14.763   6.900  21.814  1.00  0.71           H  
ATOM   1610 3HD2 LEU A 114     -13.827   5.565  22.497  1.00  0.71           H  
ATOM   1611  N   ALA A 115     -12.714   4.948  19.893  1.00  0.71           N  
ATOM   1612  CA  ALA A 115     -13.584   3.847  19.484  1.00  0.71           C  
ATOM   1613  C   ALA A 115     -12.877   2.487  19.597  1.00  0.71           C  
ATOM   1614  O   ALA A 115     -13.481   1.508  20.046  1.00  0.71           O  
ATOM   1615  CB  ALA A 115     -14.041   4.061  18.041  1.00  0.71           C  
ATOM   1616  H   ALA A 115     -12.525   5.690  19.214  1.00  0.71           H  
ATOM   1617  HA  ALA A 115     -14.449   3.842  20.143  1.00  0.71           H  
ATOM   1618 1HB  ALA A 115     -14.712   3.261  17.754  1.00  0.71           H  
ATOM   1619 2HB  ALA A 115     -14.535   4.988  17.916  1.00  0.71           H  
ATOM   1620 3HB  ALA A 115     -13.180   4.060  17.398  1.00  0.71           H  
ATOM   1621  N   ILE A 116     -11.583   2.441  19.242  1.00  0.72           N  
ATOM   1622  CA  ILE A 116     -10.776   1.222  19.323  1.00  0.72           C  
ATOM   1623  C   ILE A 116     -10.645   0.808  20.761  1.00  0.72           C  
ATOM   1624  O   ILE A 116     -10.842  -0.352  21.100  1.00  0.72           O  
ATOM   1625  CB  ILE A 116      -9.354   1.413  18.729  1.00  0.72           C  
ATOM   1626  CG1 ILE A 116      -9.399   1.600  17.223  1.00  0.72           C  
ATOM   1627  CG2 ILE A 116      -8.444   0.236  19.086  1.00  0.72           C  
ATOM   1628  CD1 ILE A 116      -8.076   2.110  16.666  1.00  0.72           C  
ATOM   1629  H   ILE A 116     -11.156   3.283  18.877  1.00  0.72           H  
ATOM   1630  HA  ILE A 116     -11.283   0.429  18.779  1.00  0.72           H  
ATOM   1631  HB  ILE A 116      -8.929   2.318  19.150  1.00  0.72           H  
ATOM   1632 1HG1 ILE A 116      -9.622   0.637  16.761  1.00  0.72           H  
ATOM   1633 2HG1 ILE A 116     -10.192   2.283  16.969  1.00  0.72           H  
ATOM   1634 1HG2 ILE A 116      -7.445   0.412  18.690  1.00  0.72           H  
ATOM   1635 2HG2 ILE A 116      -8.394   0.147  20.163  1.00  0.72           H  
ATOM   1636 3HG2 ILE A 116      -8.839  -0.681  18.663  1.00  0.72           H  
ATOM   1637 1HD1 ILE A 116      -8.145   2.213  15.586  1.00  0.72           H  
ATOM   1638 2HD1 ILE A 116      -7.851   3.068  17.098  1.00  0.72           H  
ATOM   1639 3HD1 ILE A 116      -7.282   1.413  16.914  1.00  0.72           H  
ATOM   1640  N   THR A 117     -10.345   1.762  21.626  1.00  0.72           N  
ATOM   1641  CA  THR A 117     -10.185   1.459  23.026  1.00  0.72           C  
ATOM   1642  C   THR A 117     -11.491   0.925  23.599  1.00  0.72           C  
ATOM   1643  O   THR A 117     -11.507  -0.113  24.257  1.00  0.72           O  
ATOM   1644  CB  THR A 117      -9.764   2.718  23.781  1.00  0.72           C  
ATOM   1645  OG1 THR A 117      -8.534   3.184  23.236  1.00  0.72           O  
ATOM   1646  CG2 THR A 117      -9.574   2.412  25.227  1.00  0.72           C  
ATOM   1647  H   THR A 117     -10.192   2.718  21.304  1.00  0.72           H  
ATOM   1648  HA  THR A 117      -9.416   0.696  23.136  1.00  0.72           H  
ATOM   1649  HB  THR A 117     -10.522   3.491  23.666  1.00  0.72           H  
ATOM   1650  HG1 THR A 117      -8.714   3.541  22.328  1.00  0.72           H  
ATOM   1651 1HG2 THR A 117      -9.257   3.309  25.754  1.00  0.72           H  
ATOM   1652 2HG2 THR A 117     -10.508   2.047  25.639  1.00  0.72           H  
ATOM   1653 3HG2 THR A 117      -8.835   1.668  25.322  1.00  0.72           H  
ATOM   1654  N   ARG A 118     -12.609   1.589  23.296  1.00  0.74           N  
ATOM   1655  CA  ARG A 118     -13.894   1.150  23.829  1.00  0.74           C  
ATOM   1656  C   ARG A 118     -14.210  -0.280  23.376  1.00  0.74           C  
ATOM   1657  O   ARG A 118     -14.599  -1.119  24.196  1.00  0.74           O  
ATOM   1658  CB  ARG A 118     -15.016   2.106  23.401  1.00  0.74           C  
ATOM   1659  CG  ARG A 118     -16.410   1.803  23.999  1.00  0.74           C  
ATOM   1660  CD  ARG A 118     -17.478   2.846  23.636  1.00  0.74           C  
ATOM   1661  NE  ARG A 118     -17.734   2.900  22.191  1.00  0.74           N  
ATOM   1662  CZ  ARG A 118     -17.381   3.922  21.386  1.00  0.74           C  
ATOM   1663  NH1 ARG A 118     -16.817   4.975  21.864  1.00  0.74           N  
ATOM   1664  NH2 ARG A 118     -17.586   3.886  20.092  1.00  0.74           N  
ATOM   1665  H   ARG A 118     -12.555   2.430  22.722  1.00  0.74           H  
ATOM   1666  HA  ARG A 118     -13.834   1.161  24.916  1.00  0.74           H  
ATOM   1667 1HB  ARG A 118     -14.743   3.125  23.673  1.00  0.74           H  
ATOM   1668 2HB  ARG A 118     -15.108   2.079  22.313  1.00  0.74           H  
ATOM   1669 1HG  ARG A 118     -16.746   0.832  23.626  1.00  0.74           H  
ATOM   1670 2HG  ARG A 118     -16.334   1.765  25.087  1.00  0.74           H  
ATOM   1671 1HD  ARG A 118     -18.414   2.597  24.138  1.00  0.74           H  
ATOM   1672 2HD  ARG A 118     -17.148   3.833  23.963  1.00  0.74           H  
ATOM   1673  HE  ARG A 118     -18.161   2.096  21.761  1.00  0.74           H  
ATOM   1674 1HH1 ARG A 118     -16.635   5.042  22.856  1.00  0.74           H  
ATOM   1675 2HH1 ARG A 118     -16.551   5.697  21.194  1.00  0.74           H  
ATOM   1676 1HH2 ARG A 118     -18.012   3.081  19.660  1.00  0.74           H  
ATOM   1677 2HH2 ARG A 118     -17.262   4.685  19.552  1.00  0.74           H  
ATOM   1678  N   GLU A 119     -14.008  -0.571  22.087  1.00  0.76           N  
ATOM   1679  CA  GLU A 119     -14.292  -1.898  21.557  1.00  0.76           C  
ATOM   1680  C   GLU A 119     -13.317  -2.960  22.087  1.00  0.76           C  
ATOM   1681  O   GLU A 119     -13.726  -4.082  22.406  1.00  0.76           O  
ATOM   1682  CB  GLU A 119     -14.301  -1.854  20.040  1.00  0.76           C  
ATOM   1683  CG  GLU A 119     -14.654  -3.158  19.355  1.00  0.76           C  
ATOM   1684  CD  GLU A 119     -16.076  -3.647  19.612  1.00  0.76           C  
ATOM   1685  OE1 GLU A 119     -16.925  -2.895  20.077  1.00  0.76           O  
ATOM   1686  OE2 GLU A 119     -16.306  -4.793  19.313  1.00  0.76           O  
ATOM   1687  H   GLU A 119     -13.675   0.153  21.446  1.00  0.76           H  
ATOM   1688  HA  GLU A 119     -15.287  -2.179  21.879  1.00  0.76           H  
ATOM   1689 1HB  GLU A 119     -15.035  -1.117  19.715  1.00  0.76           H  
ATOM   1690 2HB  GLU A 119     -13.347  -1.501  19.693  1.00  0.76           H  
ATOM   1691 1HG  GLU A 119     -14.514  -3.031  18.284  1.00  0.76           H  
ATOM   1692 2HG  GLU A 119     -13.949  -3.917  19.691  1.00  0.76           H  
ATOM   1693  N   LEU A 120     -12.031  -2.625  22.213  1.00  0.78           N  
ATOM   1694  CA  LEU A 120     -11.103  -3.606  22.746  1.00  0.78           C  
ATOM   1695  C   LEU A 120     -11.506  -3.951  24.177  1.00  0.78           C  
ATOM   1696  O   LEU A 120     -11.492  -5.124  24.565  1.00  0.78           O  
ATOM   1697  CB  LEU A 120      -9.659  -3.085  22.711  1.00  0.78           C  
ATOM   1698  CG  LEU A 120      -8.963  -2.973  21.355  1.00  0.78           C  
ATOM   1699  CD1 LEU A 120      -7.606  -2.311  21.553  1.00  0.78           C  
ATOM   1700  CD2 LEU A 120      -8.822  -4.365  20.723  1.00  0.78           C  
ATOM   1701  H   LEU A 120     -11.698  -1.708  21.929  1.00  0.78           H  
ATOM   1702  HA  LEU A 120     -11.160  -4.505  22.140  1.00  0.78           H  
ATOM   1703 1HB  LEU A 120      -9.690  -2.073  23.108  1.00  0.78           H  
ATOM   1704 2HB  LEU A 120      -9.049  -3.671  23.345  1.00  0.78           H  
ATOM   1705  HG  LEU A 120      -9.536  -2.347  20.718  1.00  0.78           H  
ATOM   1706 1HD1 LEU A 120      -7.109  -2.204  20.594  1.00  0.78           H  
ATOM   1707 2HD1 LEU A 120      -7.748  -1.327  22.001  1.00  0.78           H  
ATOM   1708 3HD1 LEU A 120      -6.996  -2.924  22.210  1.00  0.78           H  
ATOM   1709 1HD2 LEU A 120      -8.331  -4.281  19.756  1.00  0.78           H  
ATOM   1710 2HD2 LEU A 120      -8.229  -5.004  21.373  1.00  0.78           H  
ATOM   1711 3HD2 LEU A 120      -9.810  -4.803  20.589  1.00  0.78           H  
ATOM   1712  N   VAL A 121     -11.953  -2.951  24.943  1.00  0.82           N  
ATOM   1713  CA  VAL A 121     -12.408  -3.198  26.305  1.00  0.82           C  
ATOM   1714  C   VAL A 121     -13.663  -4.089  26.309  1.00  0.82           C  
ATOM   1715  O   VAL A 121     -13.738  -5.056  27.074  1.00  0.82           O  
ATOM   1716  CB  VAL A 121     -12.652  -1.868  27.043  1.00  0.82           C  
ATOM   1717  CG1 VAL A 121     -13.329  -2.122  28.369  1.00  0.82           C  
ATOM   1718  CG2 VAL A 121     -11.292  -1.166  27.289  1.00  0.82           C  
ATOM   1719  H   VAL A 121     -11.948  -1.993  24.588  1.00  0.82           H  
ATOM   1720  HA  VAL A 121     -11.614  -3.720  26.837  1.00  0.82           H  
ATOM   1721  HB  VAL A 121     -13.298  -1.234  26.438  1.00  0.82           H  
ATOM   1722 1HG1 VAL A 121     -13.492  -1.172  28.878  1.00  0.82           H  
ATOM   1723 2HG1 VAL A 121     -14.284  -2.615  28.203  1.00  0.82           H  
ATOM   1724 3HG1 VAL A 121     -12.693  -2.753  28.992  1.00  0.82           H  
ATOM   1725 1HG2 VAL A 121     -11.468  -0.227  27.806  1.00  0.82           H  
ATOM   1726 2HG2 VAL A 121     -10.660  -1.806  27.905  1.00  0.82           H  
ATOM   1727 3HG2 VAL A 121     -10.790  -0.974  26.353  1.00  0.82           H  
ATOM   1728  N   ARG A 122     -14.619  -3.828  25.408  1.00  0.86           N  
ATOM   1729  CA  ARG A 122     -15.839  -4.645  25.309  1.00  0.86           C  
ATOM   1730  C   ARG A 122     -15.529  -6.112  25.004  1.00  0.86           C  
ATOM   1731  O   ARG A 122     -16.231  -7.015  25.463  1.00  0.86           O  
ATOM   1732  CB  ARG A 122     -16.755  -4.135  24.207  1.00  0.86           C  
ATOM   1733  CG  ARG A 122     -17.506  -2.843  24.462  1.00  0.86           C  
ATOM   1734  CD  ARG A 122     -18.219  -2.445  23.221  1.00  0.86           C  
ATOM   1735  NE  ARG A 122     -19.065  -1.294  23.377  1.00  0.86           N  
ATOM   1736  CZ  ARG A 122     -19.561  -0.587  22.343  1.00  0.86           C  
ATOM   1737  NH1 ARG A 122     -19.236  -0.908  21.099  1.00  0.86           N  
ATOM   1738  NH2 ARG A 122     -20.379   0.429  22.572  1.00  0.86           N  
ATOM   1739  H   ARG A 122     -14.517  -3.013  24.800  1.00  0.86           H  
ATOM   1740  HA  ARG A 122     -16.366  -4.588  26.261  1.00  0.86           H  
ATOM   1741 1HB  ARG A 122     -16.170  -3.989  23.302  1.00  0.86           H  
ATOM   1742 2HB  ARG A 122     -17.496  -4.899  23.982  1.00  0.86           H  
ATOM   1743 1HG  ARG A 122     -18.240  -2.991  25.253  1.00  0.86           H  
ATOM   1744 2HG  ARG A 122     -16.816  -2.056  24.744  1.00  0.86           H  
ATOM   1745 1HD  ARG A 122     -17.488  -2.214  22.457  1.00  0.86           H  
ATOM   1746 2HD  ARG A 122     -18.833  -3.275  22.878  1.00  0.86           H  
ATOM   1747  HE  ARG A 122     -19.333  -1.026  24.314  1.00  0.86           H  
ATOM   1748 1HH1 ARG A 122     -18.578  -1.692  20.900  1.00  0.86           H  
ATOM   1749 2HH1 ARG A 122     -19.615  -0.381  20.328  1.00  0.86           H  
ATOM   1750 1HH2 ARG A 122     -20.635   0.666  23.520  1.00  0.86           H  
ATOM   1751 2HH2 ARG A 122     -20.762   0.956  21.800  1.00  0.86           H  
ATOM   1752  N   ARG A 123     -14.451  -6.342  24.258  1.00  0.89           N  
ATOM   1753  CA  ARG A 123     -13.983  -7.670  23.869  1.00  0.89           C  
ATOM   1754  C   ARG A 123     -13.035  -8.297  24.896  1.00  0.89           C  
ATOM   1755  O   ARG A 123     -12.440  -9.346  24.636  1.00  0.89           O  
ATOM   1756  CB  ARG A 123     -13.299  -7.596  22.515  1.00  0.89           C  
ATOM   1757  CG  ARG A 123     -14.245  -7.335  21.364  1.00  0.89           C  
ATOM   1758  CD  ARG A 123     -13.533  -7.121  20.095  1.00  0.89           C  
ATOM   1759  NE  ARG A 123     -14.453  -6.925  18.997  1.00  0.89           N  
ATOM   1760  CZ  ARG A 123     -14.869  -7.899  18.165  1.00  0.89           C  
ATOM   1761  NH1 ARG A 123     -14.414  -9.130  18.299  1.00  0.89           N  
ATOM   1762  NH2 ARG A 123     -15.731  -7.626  17.206  1.00  0.89           N  
ATOM   1763  H   ARG A 123     -13.946  -5.533  23.887  1.00  0.89           H  
ATOM   1764  HA  ARG A 123     -14.854  -8.317  23.774  1.00  0.89           H  
ATOM   1765 1HB  ARG A 123     -12.567  -6.786  22.528  1.00  0.89           H  
ATOM   1766 2HB  ARG A 123     -12.764  -8.523  22.317  1.00  0.89           H  
ATOM   1767 1HG  ARG A 123     -14.921  -8.180  21.244  1.00  0.89           H  
ATOM   1768 2HG  ARG A 123     -14.827  -6.430  21.574  1.00  0.89           H  
ATOM   1769 1HD  ARG A 123     -12.905  -6.230  20.178  1.00  0.89           H  
ATOM   1770 2HD  ARG A 123     -12.915  -7.984  19.870  1.00  0.89           H  
ATOM   1771  HE  ARG A 123     -14.875  -5.997  18.882  1.00  0.89           H  
ATOM   1772 1HH1 ARG A 123     -13.762  -9.354  19.030  1.00  0.89           H  
ATOM   1773 2HH1 ARG A 123     -14.719  -9.844  17.654  1.00  0.89           H  
ATOM   1774 1HH2 ARG A 123     -16.079  -6.684  17.080  1.00  0.89           H  
ATOM   1775 2HH2 ARG A 123     -16.014  -8.353  16.570  1.00  0.89           H  
ATOM   1776  N   SER A 124     -12.895  -7.644  26.054  1.00  0.91           N  
ATOM   1777  CA  SER A 124     -12.040  -8.051  27.164  1.00  0.91           C  
ATOM   1778  C   SER A 124     -10.564  -8.139  26.801  1.00  0.91           C  
ATOM   1779  O   SER A 124      -9.831  -8.972  27.339  1.00  0.91           O  
ATOM   1780  CB  SER A 124     -12.490  -9.389  27.734  1.00  0.91           C  
ATOM   1781  OG  SER A 124     -13.806  -9.324  28.217  1.00  0.91           O  
ATOM   1782  H   SER A 124     -13.409  -6.778  26.195  1.00  0.91           H  
ATOM   1783  HA  SER A 124     -12.142  -7.296  27.946  1.00  0.91           H  
ATOM   1784 1HB  SER A 124     -12.410 -10.170  26.983  1.00  0.91           H  
ATOM   1785 2HB  SER A 124     -11.822  -9.661  28.549  1.00  0.91           H  
ATOM   1786  HG  SER A 124     -13.882  -8.477  28.666  1.00  0.91           H  
ATOM   1787  N   ALA A 125     -10.113  -7.260  25.912  1.00  0.92           N  
ATOM   1788  CA  ALA A 125      -8.708  -7.210  25.567  1.00  0.92           C  
ATOM   1789  C   ALA A 125      -7.977  -6.465  26.669  1.00  0.92           C  
ATOM   1790  O   ALA A 125      -8.527  -5.555  27.297  1.00  0.92           O  
ATOM   1791  CB  ALA A 125      -8.502  -6.550  24.228  1.00  0.92           C  
ATOM   1792  H   ALA A 125     -10.753  -6.595  25.480  1.00  0.92           H  
ATOM   1793  HA  ALA A 125      -8.324  -8.229  25.524  1.00  0.92           H  
ATOM   1794 1HB  ALA A 125      -7.441  -6.521  23.982  1.00  0.92           H  
ATOM   1795 2HB  ALA A 125      -9.046  -7.103  23.467  1.00  0.92           H  
ATOM   1796 3HB  ALA A 125      -8.884  -5.564  24.295  1.00  0.92           H  
ATOM   1797  N   ASP A 126      -6.719  -6.794  26.883  1.00  0.90           N  
ATOM   1798  CA  ASP A 126      -5.967  -6.142  27.945  1.00  0.90           C  
ATOM   1799  C   ASP A 126      -5.434  -4.763  27.537  1.00  0.90           C  
ATOM   1800  O   ASP A 126      -4.244  -4.584  27.291  1.00  0.90           O  
ATOM   1801  CB  ASP A 126      -4.852  -7.101  28.385  1.00  0.90           C  
ATOM   1802  CG  ASP A 126      -4.062  -6.698  29.636  1.00  0.90           C  
ATOM   1803  OD1 ASP A 126      -4.433  -5.779  30.305  1.00  0.90           O  
ATOM   1804  OD2 ASP A 126      -3.088  -7.354  29.931  1.00  0.90           O  
ATOM   1805  H   ASP A 126      -6.289  -7.528  26.338  1.00  0.90           H  
ATOM   1806  HA  ASP A 126      -6.637  -5.999  28.794  1.00  0.90           H  
ATOM   1807 1HB  ASP A 126      -5.295  -8.080  28.577  1.00  0.90           H  
ATOM   1808 2HB  ASP A 126      -4.149  -7.235  27.565  1.00  0.90           H  
ATOM   1809  N   VAL A 127      -6.321  -3.782  27.495  1.00  0.87           N  
ATOM   1810  CA  VAL A 127      -5.893  -2.435  27.130  1.00  0.87           C  
ATOM   1811  C   VAL A 127      -5.346  -1.767  28.383  1.00  0.87           C  
ATOM   1812  O   VAL A 127      -5.945  -1.847  29.454  1.00  0.87           O  
ATOM   1813  CB  VAL A 127      -7.013  -1.575  26.529  1.00  0.87           C  
ATOM   1814  CG1 VAL A 127      -6.465  -0.184  26.233  1.00  0.87           C  
ATOM   1815  CG2 VAL A 127      -7.538  -2.214  25.293  1.00  0.87           C  
ATOM   1816  H   VAL A 127      -7.296  -4.015  27.691  1.00  0.87           H  
ATOM   1817  HA  VAL A 127      -5.092  -2.501  26.395  1.00  0.87           H  
ATOM   1818  HB  VAL A 127      -7.820  -1.474  27.244  1.00  0.87           H  
ATOM   1819 1HG1 VAL A 127      -7.229   0.413  25.821  1.00  0.87           H  
ATOM   1820 2HG1 VAL A 127      -6.107   0.276  27.141  1.00  0.87           H  
ATOM   1821 3HG1 VAL A 127      -5.646  -0.258  25.518  1.00  0.87           H  
ATOM   1822 1HG2 VAL A 127      -8.328  -1.586  24.889  1.00  0.87           H  
ATOM   1823 2HG2 VAL A 127      -6.734  -2.312  24.569  1.00  0.87           H  
ATOM   1824 3HG2 VAL A 127      -7.939  -3.203  25.535  1.00  0.87           H  
ATOM   1825  N   ARG A 128      -4.186  -1.153  28.256  1.00  0.83           N  
ATOM   1826  CA  ARG A 128      -3.516  -0.501  29.363  1.00  0.83           C  
ATOM   1827  C   ARG A 128      -3.624   1.015  29.321  1.00  0.83           C  
ATOM   1828  O   ARG A 128      -3.731   1.665  30.360  1.00  0.83           O  
ATOM   1829  CB  ARG A 128      -2.055  -0.895  29.340  1.00  0.83           C  
ATOM   1830  CG  ARG A 128      -1.838  -2.367  29.526  1.00  0.83           C  
ATOM   1831  CD  ARG A 128      -2.271  -2.819  30.877  1.00  0.83           C  
ATOM   1832  NE  ARG A 128      -2.133  -4.246  31.037  1.00  0.83           N  
ATOM   1833  CZ  ARG A 128      -1.013  -4.883  31.427  1.00  0.83           C  
ATOM   1834  NH1 ARG A 128       0.079  -4.203  31.696  1.00  0.83           N  
ATOM   1835  NH2 ARG A 128      -1.020  -6.196  31.524  1.00  0.83           N  
ATOM   1836  H   ARG A 128      -3.753  -1.143  27.345  1.00  0.83           H  
ATOM   1837  HA  ARG A 128      -3.964  -0.855  30.291  1.00  0.83           H  
ATOM   1838 1HB  ARG A 128      -1.632  -0.628  28.371  1.00  0.83           H  
ATOM   1839 2HB  ARG A 128      -1.494  -0.360  30.093  1.00  0.83           H  
ATOM   1840 1HG  ARG A 128      -2.431  -2.907  28.783  1.00  0.83           H  
ATOM   1841 2HG  ARG A 128      -0.781  -2.604  29.397  1.00  0.83           H  
ATOM   1842 1HD  ARG A 128      -1.667  -2.334  31.636  1.00  0.83           H  
ATOM   1843 2HD  ARG A 128      -3.322  -2.565  31.023  1.00  0.83           H  
ATOM   1844  HE  ARG A 128      -2.970  -4.830  30.842  1.00  0.83           H  
ATOM   1845 1HH1 ARG A 128       0.076  -3.199  31.590  1.00  0.83           H  
ATOM   1846 2HH1 ARG A 128       0.917  -4.692  31.977  1.00  0.83           H  
ATOM   1847 1HH2 ARG A 128      -1.880  -6.711  31.252  1.00  0.83           H  
ATOM   1848 2HH2 ARG A 128      -0.197  -6.694  31.805  1.00  0.83           H  
ATOM   1849  N   ALA A 129      -3.593   1.596  28.129  1.00  0.79           N  
ATOM   1850  CA  ALA A 129      -3.638   3.060  28.078  1.00  0.79           C  
ATOM   1851  C   ALA A 129      -4.107   3.623  26.749  1.00  0.79           C  
ATOM   1852  O   ALA A 129      -3.972   2.984  25.705  1.00  0.79           O  
ATOM   1853  CB  ALA A 129      -2.277   3.621  28.373  1.00  0.79           C  
ATOM   1854  H   ALA A 129      -3.504   1.022  27.290  1.00  0.79           H  
ATOM   1855  HA  ALA A 129      -4.321   3.412  28.849  1.00  0.79           H  
ATOM   1856 1HB  ALA A 129      -2.338   4.696  28.348  1.00  0.79           H  
ATOM   1857 2HB  ALA A 129      -1.937   3.295  29.342  1.00  0.79           H  
ATOM   1858 3HB  ALA A 129      -1.580   3.287  27.627  1.00  0.79           H  
ATOM   1859  N   LEU A 130      -4.628   4.847  26.810  1.00  0.77           N  
ATOM   1860  CA  LEU A 130      -4.990   5.634  25.632  1.00  0.77           C  
ATOM   1861  C   LEU A 130      -4.239   6.967  25.632  1.00  0.77           C  
ATOM   1862  O   LEU A 130      -4.301   7.711  26.608  1.00  0.77           O  
ATOM   1863  CB  LEU A 130      -6.515   5.818  25.608  1.00  0.77           C  
ATOM   1864  CG  LEU A 130      -7.156   6.779  24.550  1.00  0.77           C  
ATOM   1865  CD1 LEU A 130      -6.892   6.299  23.125  1.00  0.77           C  
ATOM   1866  CD2 LEU A 130      -8.690   6.827  24.807  1.00  0.77           C  
ATOM   1867  H   LEU A 130      -4.782   5.264  27.733  1.00  0.77           H  
ATOM   1868  HA  LEU A 130      -4.702   5.078  24.745  1.00  0.77           H  
ATOM   1869 1HB  LEU A 130      -6.958   4.835  25.437  1.00  0.77           H  
ATOM   1870 2HB  LEU A 130      -6.820   6.142  26.583  1.00  0.77           H  
ATOM   1871  HG  LEU A 130      -6.729   7.771  24.662  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 130      -7.359   6.992  22.424  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 130      -5.823   6.268  22.942  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 130      -7.308   5.313  22.985  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 130      -9.163   7.495  24.091  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 130      -9.107   5.824  24.691  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 130      -8.883   7.184  25.818  1.00  0.77           H  
ATOM   1878  N   CYS A 131      -3.494   7.222  24.558  1.00  0.78           N  
ATOM   1879  CA  CYS A 131      -2.681   8.423  24.389  1.00  0.78           C  
ATOM   1880  C   CYS A 131      -3.181   9.276  23.209  1.00  0.78           C  
ATOM   1881  O   CYS A 131      -3.168   8.816  22.068  1.00  0.78           O  
ATOM   1882  CB  CYS A 131      -1.228   8.010  24.169  1.00  0.78           C  
ATOM   1883  SG  CYS A 131      -0.482   7.101  25.559  1.00  0.78           S  
ATOM   1884  H   CYS A 131      -3.500   6.538  23.809  1.00  0.78           H  
ATOM   1885  HA  CYS A 131      -2.734   9.002  25.300  1.00  0.78           H  
ATOM   1886 1HB  CYS A 131      -1.200   7.350  23.321  1.00  0.78           H  
ATOM   1887 2HB  CYS A 131      -0.620   8.866  23.945  1.00  0.78           H  
ATOM   1888  HG  CYS A 131      -0.653   8.063  26.462  1.00  0.78           H  
ATOM   1889  N   ILE A 132      -3.632  10.500  23.490  1.00  0.83           N  
ATOM   1890  CA  ILE A 132      -4.213  11.380  22.472  1.00  0.83           C  
ATOM   1891  C   ILE A 132      -3.491  12.715  22.265  1.00  0.83           C  
ATOM   1892  O   ILE A 132      -3.518  13.588  23.133  1.00  0.83           O  
ATOM   1893  CB  ILE A 132      -5.667  11.689  22.860  1.00  0.83           C  
ATOM   1894  CG1 ILE A 132      -6.482  10.395  22.930  1.00  0.83           C  
ATOM   1895  CG2 ILE A 132      -6.245  12.694  21.888  1.00  0.83           C  
ATOM   1896  CD1 ILE A 132      -7.834  10.587  23.539  1.00  0.83           C  
ATOM   1897  H   ILE A 132      -3.596  10.811  24.454  1.00  0.83           H  
ATOM   1898  HA  ILE A 132      -4.207  10.850  21.521  1.00  0.83           H  
ATOM   1899  HB  ILE A 132      -5.688  12.119  23.859  1.00  0.83           H  
ATOM   1900 1HG1 ILE A 132      -6.608  10.001  21.918  1.00  0.83           H  
ATOM   1901 2HG1 ILE A 132      -5.948   9.666  23.522  1.00  0.83           H  
ATOM   1902 1HG2 ILE A 132      -7.259  12.920  22.168  1.00  0.83           H  
ATOM   1903 2HG2 ILE A 132      -5.652  13.613  21.900  1.00  0.83           H  
ATOM   1904 3HG2 ILE A 132      -6.225  12.274  20.892  1.00  0.83           H  
ATOM   1905 1HD1 ILE A 132      -8.367   9.644  23.553  1.00  0.83           H  
ATOM   1906 2HD1 ILE A 132      -7.730  10.965  24.559  1.00  0.83           H  
ATOM   1907 3HD1 ILE A 132      -8.382  11.299  22.943  1.00  0.83           H  
ATOM   1908  N   GLY A 133      -2.924  12.913  21.082  1.00  0.91           N  
ATOM   1909  CA  GLY A 133      -2.241  14.157  20.782  1.00  0.91           C  
ATOM   1910  C   GLY A 133      -3.175  15.187  20.154  1.00  0.91           C  
ATOM   1911  O   GLY A 133      -3.902  14.909  19.192  1.00  0.91           O  
ATOM   1912  H   GLY A 133      -2.936  12.173  20.395  1.00  0.91           H  
ATOM   1913 1HA  GLY A 133      -1.839  14.562  21.696  1.00  0.91           H  
ATOM   1914 2HA  GLY A 133      -1.401  13.960  20.117  1.00  0.91           H  
ATOM   1915  N   GLY A 134      -3.097  16.409  20.654  1.00  1.02           N  
ATOM   1916  CA  GLY A 134      -3.892  17.504  20.136  1.00  1.02           C  
ATOM   1917  C   GLY A 134      -5.374  17.167  20.224  1.00  1.02           C  
ATOM   1918  O   GLY A 134      -5.887  16.768  21.269  1.00  1.02           O  
ATOM   1919  H   GLY A 134      -2.473  16.566  21.434  1.00  1.02           H  
ATOM   1920 1HA  GLY A 134      -3.684  18.410  20.706  1.00  1.02           H  
ATOM   1921 2HA  GLY A 134      -3.615  17.703  19.102  1.00  1.02           H  
ATOM   1922  N   ALA A 135      -6.031  17.291  19.082  1.00  1.16           N  
ATOM   1923  CA  ALA A 135      -7.457  17.042  18.896  1.00  1.16           C  
ATOM   1924  C   ALA A 135      -8.310  17.828  19.882  1.00  1.16           C  
ATOM   1925  O   ALA A 135      -7.909  18.907  20.320  1.00  1.16           O  
ATOM   1926  CB  ALA A 135      -7.714  15.544  19.074  1.00  1.16           C  
ATOM   1927  H   ALA A 135      -5.502  17.604  18.283  1.00  1.16           H  
ATOM   1928  HA  ALA A 135      -7.722  17.343  17.882  1.00  1.16           H  
ATOM   1929 1HB  ALA A 135      -8.750  15.294  18.888  1.00  1.16           H  
ATOM   1930 2HB  ALA A 135      -7.105  15.001  18.391  1.00  1.16           H  
ATOM   1931 3HB  ALA A 135      -7.449  15.237  20.082  1.00  1.16           H  
ATOM   1932  N   LEU A 136      -9.482  17.275  20.223  1.00  1.32           N  
ATOM   1933  CA  LEU A 136     -10.436  17.877  21.147  1.00  1.32           C  
ATOM   1934  C   LEU A 136     -11.641  16.952  21.318  1.00  1.32           C  
ATOM   1935  O   LEU A 136     -12.140  16.414  20.338  1.00  1.32           O  
ATOM   1936  CB  LEU A 136     -10.871  19.249  20.600  1.00  1.32           C  
ATOM   1937  CG  LEU A 136     -11.749  19.289  19.341  1.00  1.32           C  
ATOM   1938  CD1 LEU A 136     -12.032  20.752  19.017  1.00  1.32           C  
ATOM   1939  CD2 LEU A 136     -11.068  18.601  18.172  1.00  1.32           C  
ATOM   1940  H   LEU A 136      -9.737  16.391  19.818  1.00  1.32           H  
ATOM   1941  HA  LEU A 136      -9.953  18.008  22.116  1.00  1.32           H  
ATOM   1942 1HB  LEU A 136     -11.462  19.720  21.368  1.00  1.32           H  
ATOM   1943 2HB  LEU A 136     -10.022  19.876  20.427  1.00  1.32           H  
ATOM   1944  HG  LEU A 136     -12.701  18.795  19.550  1.00  1.32           H  
ATOM   1945 1HD1 LEU A 136     -12.659  20.826  18.143  1.00  1.32           H  
ATOM   1946 2HD1 LEU A 136     -12.518  21.234  19.854  1.00  1.32           H  
ATOM   1947 3HD1 LEU A 136     -11.101  21.245  18.813  1.00  1.32           H  
ATOM   1948 1HD2 LEU A 136     -11.719  18.656  17.296  1.00  1.32           H  
ATOM   1949 2HD2 LEU A 136     -10.126  19.101  17.952  1.00  1.32           H  
ATOM   1950 3HD2 LEU A 136     -10.884  17.557  18.418  1.00  1.32           H  
ATOM   1951  N   MET A 137     -12.142  16.798  22.543  1.00  1.51           N  
ATOM   1952  CA  MET A 137     -13.335  15.968  22.783  1.00  1.51           C  
ATOM   1953  C   MET A 137     -14.647  16.649  22.375  1.00  1.51           C  
ATOM   1954  O   MET A 137     -15.653  15.981  22.159  1.00  1.51           O  
ATOM   1955  CB  MET A 137     -13.424  15.530  24.217  1.00  1.51           C  
ATOM   1956  CG  MET A 137     -14.498  14.505  24.474  1.00  1.51           C  
ATOM   1957  SD  MET A 137     -14.174  12.920  23.700  1.00  1.51           S  
ATOM   1958  CE  MET A 137     -15.780  12.189  23.541  1.00  1.51           C  
ATOM   1959  H   MET A 137     -11.686  17.249  23.327  1.00  1.51           H  
ATOM   1960  HA  MET A 137     -13.242  15.069  22.171  1.00  1.51           H  
ATOM   1961 1HB  MET A 137     -12.473  15.143  24.552  1.00  1.51           H  
ATOM   1962 2HB  MET A 137     -13.646  16.380  24.810  1.00  1.51           H  
ATOM   1963 1HG  MET A 137     -14.627  14.355  25.548  1.00  1.51           H  
ATOM   1964 2HG  MET A 137     -15.406  14.892  24.067  1.00  1.51           H  
ATOM   1965 1HE  MET A 137     -15.673  11.204  23.120  1.00  1.51           H  
ATOM   1966 2HE  MET A 137     -16.251  12.113  24.520  1.00  1.51           H  
ATOM   1967 3HE  MET A 137     -16.393  12.795  22.884  1.00  1.51           H  
ATOM   1968  N   ARG A 138     -14.660  17.979  22.382  1.00  1.73           N  
ATOM   1969  CA  ARG A 138     -15.841  18.757  21.995  1.00  1.73           C  
ATOM   1970  C   ARG A 138     -15.455  19.780  20.960  1.00  1.73           C  
ATOM   1971  O   ARG A 138     -14.423  20.435  21.085  1.00  1.73           O  
ATOM   1972  CB  ARG A 138     -16.508  19.520  23.139  1.00  1.73           C  
ATOM   1973  CG  ARG A 138     -17.324  18.732  24.114  1.00  1.73           C  
ATOM   1974  CD  ARG A 138     -18.133  19.626  25.044  1.00  1.73           C  
ATOM   1975  NE  ARG A 138     -17.322  20.338  26.011  1.00  1.73           N  
ATOM   1976  CZ  ARG A 138     -17.776  21.275  26.873  1.00  1.73           C  
ATOM   1977  NH1 ARG A 138     -19.045  21.643  26.860  1.00  1.73           N  
ATOM   1978  NH2 ARG A 138     -16.935  21.813  27.743  1.00  1.73           N  
ATOM   1979  H   ARG A 138     -13.806  18.465  22.612  1.00  1.73           H  
ATOM   1980  HA  ARG A 138     -16.577  18.082  21.557  1.00  1.73           H  
ATOM   1981 1HB  ARG A 138     -15.737  20.017  23.722  1.00  1.73           H  
ATOM   1982 2HB  ARG A 138     -17.151  20.295  22.723  1.00  1.73           H  
ATOM   1983 1HG  ARG A 138     -18.024  18.122  23.549  1.00  1.73           H  
ATOM   1984 2HG  ARG A 138     -16.668  18.098  24.717  1.00  1.73           H  
ATOM   1985 1HD  ARG A 138     -18.665  20.362  24.445  1.00  1.73           H  
ATOM   1986 2HD  ARG A 138     -18.851  19.032  25.593  1.00  1.73           H  
ATOM   1987  HE  ARG A 138     -16.320  20.120  26.052  1.00  1.73           H  
ATOM   1988 1HH1 ARG A 138     -19.685  21.226  26.199  1.00  1.73           H  
ATOM   1989 2HH1 ARG A 138     -19.375  22.339  27.512  1.00  1.73           H  
ATOM   1990 1HH2 ARG A 138     -15.954  21.466  27.773  1.00  1.73           H  
ATOM   1991 2HH2 ARG A 138     -17.251  22.504  28.399  1.00  1.73           H  
ATOM   1992  N   THR A 139     -16.310  19.935  19.966  1.00  1.97           N  
ATOM   1993  CA  THR A 139     -16.092  20.874  18.883  1.00  1.97           C  
ATOM   1994  C   THR A 139     -17.402  21.503  18.425  1.00  1.97           C  
ATOM   1995  O   THR A 139     -18.422  21.412  19.106  1.00  1.97           O  
ATOM   1996  CB  THR A 139     -15.416  20.149  17.711  1.00  1.97           C  
ATOM   1997  OG1 THR A 139     -14.997  21.101  16.719  1.00  1.97           O  
ATOM   1998  CG2 THR A 139     -16.364  19.154  17.106  1.00  1.97           C  
ATOM   1999  H   THR A 139     -17.144  19.350  19.943  1.00  1.97           H  
ATOM   2000  HA  THR A 139     -15.435  21.669  19.234  1.00  1.97           H  
ATOM   2001  HB  THR A 139     -14.557  19.604  18.069  1.00  1.97           H  
ATOM   2002  HG1 THR A 139     -14.561  20.621  15.986  1.00  1.97           H  
ATOM   2003 1HG2 THR A 139     -15.848  18.681  16.324  1.00  1.97           H  
ATOM   2004 2HG2 THR A 139     -16.656  18.417  17.854  1.00  1.97           H  
ATOM   2005 3HG2 THR A 139     -17.253  19.629  16.712  1.00  1.97           H  
ATOM   2006  N   VAL A 140     -17.354  22.190  17.292  1.00  2.23           N  
ATOM   2007  CA  VAL A 140     -18.542  22.814  16.740  1.00  2.23           C  
ATOM   2008  C   VAL A 140     -18.878  22.209  15.387  1.00  2.23           C  
ATOM   2009  O   VAL A 140     -18.215  22.485  14.389  1.00  2.23           O  
ATOM   2010  CB  VAL A 140     -18.338  24.327  16.582  1.00  2.23           C  
ATOM   2011  CG1 VAL A 140     -19.593  24.954  15.986  1.00  2.23           C  
ATOM   2012  CG2 VAL A 140     -18.020  24.940  17.935  1.00  2.23           C  
ATOM   2013  H   VAL A 140     -16.469  22.205  16.804  1.00  2.23           H  
ATOM   2014  HA  VAL A 140     -19.379  22.643  17.416  1.00  2.23           H  
ATOM   2015  HB  VAL A 140     -17.515  24.513  15.891  1.00  2.23           H  
ATOM   2016 1HG1 VAL A 140     -19.442  26.024  15.868  1.00  2.23           H  
ATOM   2017 2HG1 VAL A 140     -19.792  24.508  15.021  1.00  2.23           H  
ATOM   2018 3HG1 VAL A 140     -20.436  24.779  16.652  1.00  2.23           H  
ATOM   2019 1HG2 VAL A 140     -17.873  26.012  17.823  1.00  2.23           H  
ATOM   2020 2HG2 VAL A 140     -18.850  24.756  18.620  1.00  2.23           H  
ATOM   2021 3HG2 VAL A 140     -17.113  24.491  18.337  1.00  2.23           H  
ATOM   2022  N   THR A 141     -19.955  21.429  15.335  1.00  2.48           N  
ATOM   2023  CA  THR A 141     -20.323  20.763  14.090  1.00  2.48           C  
ATOM   2024  C   THR A 141     -21.192  21.656  13.216  1.00  2.48           C  
ATOM   2025  O   THR A 141     -21.318  21.435  12.016  1.00  2.48           O  
ATOM   2026  CB  THR A 141     -20.997  19.405  14.366  1.00  2.48           C  
ATOM   2027  OG1 THR A 141     -22.151  19.602  15.198  1.00  2.48           O  
ATOM   2028  CG2 THR A 141     -20.009  18.437  15.018  1.00  2.48           C  
ATOM   2029  H   THR A 141     -20.484  21.255  16.178  1.00  2.48           H  
ATOM   2030  HA  THR A 141     -19.406  20.554  13.537  1.00  2.48           H  
ATOM   2031  HB  THR A 141     -21.329  18.970  13.423  1.00  2.48           H  
ATOM   2032  HG1 THR A 141     -22.873  19.952  14.667  1.00  2.48           H  
ATOM   2033 1HG2 THR A 141     -20.499  17.487  15.201  1.00  2.48           H  
ATOM   2034 2HG2 THR A 141     -19.174  18.290  14.353  1.00  2.48           H  
ATOM   2035 3HG2 THR A 141     -19.656  18.841  15.949  1.00  2.48           H  
ATOM   2036  N   GLY A 142     -21.716  22.733  13.788  1.00  2.68           N  
ATOM   2037  CA  GLY A 142     -22.530  23.686  13.032  1.00  2.68           C  
ATOM   2038  C   GLY A 142     -21.732  24.304  11.876  1.00  2.68           C  
ATOM   2039  O   GLY A 142     -22.291  24.715  10.860  1.00  2.68           O  
ATOM   2040  H   GLY A 142     -21.562  22.878  14.774  1.00  2.68           H  
ATOM   2041 1HA  GLY A 142     -23.415  23.183  12.643  1.00  2.68           H  
ATOM   2042 2HA  GLY A 142     -22.875  24.475  13.699  1.00  2.68           H  
ATOM   2043  N   LYS A 143     -20.416  24.377  12.060  1.00  2.73           N  
ATOM   2044  CA  LYS A 143     -19.471  24.934  11.104  1.00  2.73           C  
ATOM   2045  C   LYS A 143     -18.861  23.878  10.174  1.00  2.73           C  
ATOM   2046  O   LYS A 143     -18.054  24.208   9.300  1.00  2.73           O  
ATOM   2047  CB  LYS A 143     -18.348  25.638  11.865  1.00  2.73           C  
ATOM   2048  CG  LYS A 143     -18.787  26.861  12.665  1.00  2.73           C  
ATOM   2049  CD  LYS A 143     -17.605  27.492  13.397  1.00  2.73           C  
ATOM   2050  CE  LYS A 143     -18.026  28.717  14.199  1.00  2.73           C  
ATOM   2051  NZ  LYS A 143     -16.875  29.327  14.926  1.00  2.73           N  
ATOM   2052  H   LYS A 143     -20.043  24.010  12.925  1.00  2.73           H  
ATOM   2053  HA  LYS A 143     -19.997  25.663  10.486  1.00  2.73           H  
ATOM   2054 1HB  LYS A 143     -17.894  24.929  12.565  1.00  2.73           H  
ATOM   2055 2HB  LYS A 143     -17.575  25.951  11.164  1.00  2.73           H  
ATOM   2056 1HG  LYS A 143     -19.217  27.598  11.985  1.00  2.73           H  
ATOM   2057 2HG  LYS A 143     -19.546  26.576  13.386  1.00  2.73           H  
ATOM   2058 1HD  LYS A 143     -17.168  26.756  14.076  1.00  2.73           H  
ATOM   2059 2HD  LYS A 143     -16.846  27.787  12.672  1.00  2.73           H  
ATOM   2060 1HE  LYS A 143     -18.449  29.457  13.522  1.00  2.73           H  
ATOM   2061 2HE  LYS A 143     -18.786  28.424  14.924  1.00  2.73           H  
ATOM   2062 1HZ  LYS A 143     -17.191  30.135  15.445  1.00  2.73           H  
ATOM   2063 2HZ  LYS A 143     -16.483  28.648  15.565  1.00  2.73           H  
ATOM   2064 3HZ  LYS A 143     -16.168  29.610  14.262  1.00  2.73           H  
ATOM   2065  N   ARG A 144     -19.238  22.612  10.348  1.00  2.59           N  
ATOM   2066  CA  ARG A 144     -18.638  21.492   9.621  1.00  2.59           C  
ATOM   2067  C   ARG A 144     -18.542  21.734   8.116  1.00  2.59           C  
ATOM   2068  O   ARG A 144     -17.447  21.753   7.533  1.00  2.59           O  
ATOM   2069  CB  ARG A 144     -19.491  20.240   9.875  1.00  2.59           C  
ATOM   2070  CG  ARG A 144     -19.018  18.956   9.282  1.00  2.59           C  
ATOM   2071  CD  ARG A 144     -20.016  17.837   9.385  1.00  2.59           C  
ATOM   2072  NE  ARG A 144     -21.134  18.007   8.462  1.00  2.59           N  
ATOM   2073  CZ  ARG A 144     -22.324  17.360   8.527  1.00  2.59           C  
ATOM   2074  NH1 ARG A 144     -22.570  16.489   9.484  1.00  2.59           N  
ATOM   2075  NH2 ARG A 144     -23.254  17.605   7.616  1.00  2.59           N  
ATOM   2076  H   ARG A 144     -19.960  22.388  11.028  1.00  2.59           H  
ATOM   2077  HA  ARG A 144     -17.635  21.326  10.015  1.00  2.59           H  
ATOM   2078 1HB  ARG A 144     -19.548  20.068  10.942  1.00  2.59           H  
ATOM   2079 2HB  ARG A 144     -20.507  20.411   9.516  1.00  2.59           H  
ATOM   2080 1HG  ARG A 144     -18.848  19.127   8.224  1.00  2.59           H  
ATOM   2081 2HG  ARG A 144     -18.103  18.650   9.777  1.00  2.59           H  
ATOM   2082 1HD  ARG A 144     -19.533  16.901   9.168  1.00  2.59           H  
ATOM   2083 2HD  ARG A 144     -20.415  17.808  10.396  1.00  2.59           H  
ATOM   2084  HE  ARG A 144     -20.995  18.659   7.668  1.00  2.59           H  
ATOM   2085 1HH1 ARG A 144     -21.872  16.293  10.182  1.00  2.59           H  
ATOM   2086 2HH1 ARG A 144     -23.483  16.027   9.515  1.00  2.59           H  
ATOM   2087 1HH2 ARG A 144     -23.075  18.316   6.873  1.00  2.59           H  
ATOM   2088 2HH2 ARG A 144     -24.154  17.101   7.657  1.00  2.59           H  
ATOM   2089  N   ASP A 145     -19.666  22.079   7.509  1.00  2.32           N  
ATOM   2090  CA  ASP A 145     -19.740  22.196   6.067  1.00  2.32           C  
ATOM   2091  C   ASP A 145     -19.370  23.581   5.566  1.00  2.32           C  
ATOM   2092  O   ASP A 145     -19.554  23.880   4.386  1.00  2.32           O  
ATOM   2093  CB  ASP A 145     -21.153  21.857   5.594  1.00  2.32           C  
ATOM   2094  CG  ASP A 145     -21.523  20.420   5.924  1.00  2.32           C  
ATOM   2095  OD1 ASP A 145     -20.637  19.664   6.200  1.00  2.32           O  
ATOM   2096  OD2 ASP A 145     -22.682  20.083   5.932  1.00  2.32           O  
ATOM   2097  H   ASP A 145     -20.510  22.165   8.057  1.00  2.32           H  
ATOM   2098  HA  ASP A 145     -19.044  21.481   5.632  1.00  2.32           H  
ATOM   2099 1HB  ASP A 145     -21.868  22.530   6.071  1.00  2.32           H  
ATOM   2100 2HB  ASP A 145     -21.224  22.006   4.516  1.00  2.32           H  
ATOM   2101  N   THR A 146     -18.890  24.448   6.459  1.00  1.99           N  
ATOM   2102  CA  THR A 146     -18.549  25.790   6.040  1.00  1.99           C  
ATOM   2103  C   THR A 146     -17.054  25.937   5.795  1.00  1.99           C  
ATOM   2104  O   THR A 146     -16.621  26.973   5.296  1.00  1.99           O  
ATOM   2105  CB  THR A 146     -18.957  26.835   7.091  1.00  1.99           C  
ATOM   2106  OG1 THR A 146     -18.164  26.682   8.272  1.00  1.99           O  
ATOM   2107  CG2 THR A 146     -20.412  26.612   7.471  1.00  1.99           C  
ATOM   2108  H   THR A 146     -18.728  24.181   7.430  1.00  1.99           H  
ATOM   2109  HA  THR A 146     -19.068  26.009   5.108  1.00  1.99           H  
ATOM   2110  HB  THR A 146     -18.826  27.839   6.690  1.00  1.99           H  
ATOM   2111  HG1 THR A 146     -18.064  25.732   8.487  1.00  1.99           H  
ATOM   2112 1HG2 THR A 146     -20.708  27.344   8.223  1.00  1.99           H  
ATOM   2113 2HG2 THR A 146     -21.040  26.721   6.589  1.00  1.99           H  
ATOM   2114 3HG2 THR A 146     -20.530  25.607   7.880  1.00  1.99           H  
ATOM   2115  N   ARG A 147     -16.238  24.933   6.153  1.00  1.68           N  
ATOM   2116  CA  ARG A 147     -14.800  25.160   5.960  1.00  1.68           C  
ATOM   2117  C   ARG A 147     -14.379  24.850   4.526  1.00  1.68           C  
ATOM   2118  O   ARG A 147     -14.631  23.755   4.012  1.00  1.68           O  
ATOM   2119  CB  ARG A 147     -13.946  24.358   6.935  1.00  1.68           C  
ATOM   2120  CG  ARG A 147     -12.443  24.650   6.794  1.00  1.68           C  
ATOM   2121  CD  ARG A 147     -11.582  24.014   7.860  1.00  1.68           C  
ATOM   2122  NE  ARG A 147     -11.782  24.631   9.176  1.00  1.68           N  
ATOM   2123  CZ  ARG A 147     -11.111  24.293  10.308  1.00  1.68           C  
ATOM   2124  NH1 ARG A 147     -10.197  23.351  10.281  1.00  1.68           N  
ATOM   2125  NH2 ARG A 147     -11.371  24.920  11.445  1.00  1.68           N  
ATOM   2126  H   ARG A 147     -16.604  24.058   6.550  1.00  1.68           H  
ATOM   2127  HA  ARG A 147     -14.591  26.217   6.148  1.00  1.68           H  
ATOM   2128 1HB  ARG A 147     -14.244  24.586   7.956  1.00  1.68           H  
ATOM   2129 2HB  ARG A 147     -14.103  23.291   6.771  1.00  1.68           H  
ATOM   2130 1HG  ARG A 147     -12.118  24.301   5.822  1.00  1.68           H  
ATOM   2131 2HG  ARG A 147     -12.292  25.730   6.845  1.00  1.68           H  
ATOM   2132 1HD  ARG A 147     -11.815  22.953   7.936  1.00  1.68           H  
ATOM   2133 2HD  ARG A 147     -10.533  24.136   7.586  1.00  1.68           H  
ATOM   2134  HE  ARG A 147     -12.475  25.365   9.246  1.00  1.68           H  
ATOM   2135 1HH1 ARG A 147      -9.993  22.872   9.420  1.00  1.68           H  
ATOM   2136 2HH1 ARG A 147      -9.698  23.111  11.127  1.00  1.68           H  
ATOM   2137 1HH2 ARG A 147     -12.070  25.649  11.472  1.00  1.68           H  
ATOM   2138 2HH2 ARG A 147     -10.865  24.672  12.285  1.00  1.68           H  
ATOM   2139  N   THR A 148     -13.750  25.835   3.885  1.00  1.42           N  
ATOM   2140  CA  THR A 148     -13.313  25.732   2.498  1.00  1.42           C  
ATOM   2141  C   THR A 148     -11.922  25.150   2.343  1.00  1.42           C  
ATOM   2142  O   THR A 148     -11.138  25.124   3.293  1.00  1.42           O  
ATOM   2143  CB  THR A 148     -13.310  27.120   1.850  1.00  1.42           C  
ATOM   2144  OG1 THR A 148     -12.352  27.946   2.550  1.00  1.42           O  
ATOM   2145  CG2 THR A 148     -14.691  27.751   1.951  1.00  1.42           C  
ATOM   2146  H   THR A 148     -13.578  26.718   4.383  1.00  1.42           H  
ATOM   2147  HA  THR A 148     -14.014  25.089   1.965  1.00  1.42           H  
ATOM   2148  HB  THR A 148     -13.019  27.039   0.805  1.00  1.42           H  
ATOM   2149  HG1 THR A 148     -12.698  28.103   3.476  1.00  1.42           H  
ATOM   2150 1HG2 THR A 148     -14.675  28.742   1.501  1.00  1.42           H  
ATOM   2151 2HG2 THR A 148     -15.417  27.126   1.432  1.00  1.42           H  
ATOM   2152 3HG2 THR A 148     -14.971  27.835   3.007  1.00  1.42           H  
ATOM   2153  N   ASP A 149     -11.583  24.774   1.111  1.00  1.24           N  
ATOM   2154  CA  ASP A 149     -10.258  24.253   0.799  1.00  1.24           C  
ATOM   2155  C   ASP A 149      -9.169  25.271   1.091  1.00  1.24           C  
ATOM   2156  O   ASP A 149      -8.103  24.924   1.602  1.00  1.24           O  
ATOM   2157  CB  ASP A 149     -10.191  23.887  -0.676  1.00  1.24           C  
ATOM   2158  CG  ASP A 149     -11.018  22.679  -1.017  1.00  1.24           C  
ATOM   2159  OD1 ASP A 149     -11.438  21.990  -0.114  1.00  1.24           O  
ATOM   2160  OD2 ASP A 149     -11.239  22.453  -2.178  1.00  1.24           O  
ATOM   2161  H   ASP A 149     -12.274  24.831   0.375  1.00  1.24           H  
ATOM   2162  HA  ASP A 149     -10.078  23.366   1.405  1.00  1.24           H  
ATOM   2163 1HB  ASP A 149     -10.534  24.731  -1.275  1.00  1.24           H  
ATOM   2164 2HB  ASP A 149      -9.161  23.697  -0.956  1.00  1.24           H  
ATOM   2165  N   ASP A 150      -9.457  26.544   0.810  1.00  1.12           N  
ATOM   2166  CA  ASP A 150      -8.483  27.597   1.046  1.00  1.12           C  
ATOM   2167  C   ASP A 150      -8.230  27.756   2.533  1.00  1.12           C  
ATOM   2168  O   ASP A 150      -7.079  27.909   2.958  1.00  1.12           O  
ATOM   2169  CB  ASP A 150      -8.974  28.917   0.463  1.00  1.12           C  
ATOM   2170  CG  ASP A 150      -8.963  28.926  -1.058  1.00  1.12           C  
ATOM   2171  OD1 ASP A 150      -8.360  28.051  -1.639  1.00  1.12           O  
ATOM   2172  OD2 ASP A 150      -9.563  29.802  -1.628  1.00  1.12           O  
ATOM   2173  H   ASP A 150     -10.358  26.771   0.417  1.00  1.12           H  
ATOM   2174  HA  ASP A 150      -7.546  27.322   0.562  1.00  1.12           H  
ATOM   2175 1HB  ASP A 150      -9.993  29.108   0.811  1.00  1.12           H  
ATOM   2176 2HB  ASP A 150      -8.348  29.731   0.826  1.00  1.12           H  
ATOM   2177  N   GLU A 151      -9.294  27.672   3.341  1.00  1.05           N  
ATOM   2178  CA  GLU A 151      -9.103  27.764   4.781  1.00  1.05           C  
ATOM   2179  C   GLU A 151      -8.300  26.576   5.275  1.00  1.05           C  
ATOM   2180  O   GLU A 151      -7.396  26.735   6.094  1.00  1.05           O  
ATOM   2181  CB  GLU A 151     -10.446  27.872   5.485  1.00  1.05           C  
ATOM   2182  CG  GLU A 151     -11.114  29.224   5.278  1.00  1.05           C  
ATOM   2183  CD  GLU A 151     -12.538  29.247   5.678  1.00  1.05           C  
ATOM   2184  OE1 GLU A 151     -13.248  28.351   5.262  1.00  1.05           O  
ATOM   2185  OE2 GLU A 151     -12.932  30.136   6.398  1.00  1.05           O  
ATOM   2186  H   GLU A 151     -10.239  27.563   2.959  1.00  1.05           H  
ATOM   2187  HA  GLU A 151      -8.533  28.668   4.997  1.00  1.05           H  
ATOM   2188 1HB  GLU A 151     -11.116  27.101   5.104  1.00  1.05           H  
ATOM   2189 2HB  GLU A 151     -10.319  27.703   6.552  1.00  1.05           H  
ATOM   2190 1HG  GLU A 151     -10.575  29.969   5.863  1.00  1.05           H  
ATOM   2191 2HG  GLU A 151     -11.027  29.500   4.229  1.00  1.05           H  
ATOM   2192  N   ILE A 152      -8.566  25.390   4.730  1.00  1.03           N  
ATOM   2193  CA  ILE A 152      -7.810  24.229   5.156  1.00  1.03           C  
ATOM   2194  C   ILE A 152      -6.357  24.402   4.832  1.00  1.03           C  
ATOM   2195  O   ILE A 152      -5.501  24.137   5.672  1.00  1.03           O  
ATOM   2196  CB  ILE A 152      -8.276  22.936   4.507  1.00  1.03           C  
ATOM   2197  CG1 ILE A 152      -9.630  22.571   5.000  1.00  1.03           C  
ATOM   2198  CG2 ILE A 152      -7.245  21.861   4.804  1.00  1.03           C  
ATOM   2199  CD1 ILE A 152     -10.286  21.482   4.217  1.00  1.03           C  
ATOM   2200  H   ILE A 152      -9.322  25.297   4.049  1.00  1.03           H  
ATOM   2201  HA  ILE A 152      -7.913  24.125   6.234  1.00  1.03           H  
ATOM   2202  HB  ILE A 152      -8.364  23.077   3.434  1.00  1.03           H  
ATOM   2203 1HG1 ILE A 152      -9.553  22.257   6.036  1.00  1.03           H  
ATOM   2204 2HG1 ILE A 152     -10.251  23.446   4.947  1.00  1.03           H  
ATOM   2205 1HG2 ILE A 152      -7.547  20.925   4.342  1.00  1.03           H  
ATOM   2206 2HG2 ILE A 152      -6.283  22.163   4.414  1.00  1.03           H  
ATOM   2207 3HG2 ILE A 152      -7.160  21.739   5.869  1.00  1.03           H  
ATOM   2208 1HD1 ILE A 152     -11.268  21.296   4.641  1.00  1.03           H  
ATOM   2209 2HD1 ILE A 152     -10.394  21.793   3.178  1.00  1.03           H  
ATOM   2210 3HD1 ILE A 152      -9.687  20.575   4.256  1.00  1.03           H  
ATOM   2211  N   LEU A 153      -6.072  24.854   3.621  1.00  1.04           N  
ATOM   2212  CA  LEU A 153      -4.703  25.029   3.213  1.00  1.04           C  
ATOM   2213  C   LEU A 153      -4.015  26.023   4.149  1.00  1.04           C  
ATOM   2214  O   LEU A 153      -2.869  25.807   4.563  1.00  1.04           O  
ATOM   2215  CB  LEU A 153      -4.662  25.460   1.753  1.00  1.04           C  
ATOM   2216  CG  LEU A 153      -3.297  25.567   1.146  1.00  1.04           C  
ATOM   2217  CD1 LEU A 153      -2.632  24.204   1.247  1.00  1.04           C  
ATOM   2218  CD2 LEU A 153      -3.440  25.977  -0.310  1.00  1.04           C  
ATOM   2219  H   LEU A 153      -6.824  25.053   2.961  1.00  1.04           H  
ATOM   2220  HA  LEU A 153      -4.197  24.080   3.294  1.00  1.04           H  
ATOM   2221 1HB  LEU A 153      -5.243  24.748   1.165  1.00  1.04           H  
ATOM   2222 2HB  LEU A 153      -5.145  26.437   1.671  1.00  1.04           H  
ATOM   2223  HG  LEU A 153      -2.696  26.299   1.686  1.00  1.04           H  
ATOM   2224 1HD1 LEU A 153      -1.638  24.243   0.802  1.00  1.04           H  
ATOM   2225 2HD1 LEU A 153      -2.547  23.913   2.293  1.00  1.04           H  
ATOM   2226 3HD1 LEU A 153      -3.243  23.483   0.716  1.00  1.04           H  
ATOM   2227 1HD2 LEU A 153      -2.454  26.042  -0.773  1.00  1.04           H  
ATOM   2228 2HD2 LEU A 153      -4.042  25.233  -0.838  1.00  1.04           H  
ATOM   2229 3HD2 LEU A 153      -3.934  26.949  -0.364  1.00  1.04           H  
ATOM   2230  N   ALA A 154      -4.715  27.109   4.507  1.00  1.07           N  
ATOM   2231  CA  ALA A 154      -4.160  28.086   5.435  1.00  1.07           C  
ATOM   2232  C   ALA A 154      -3.855  27.443   6.788  1.00  1.07           C  
ATOM   2233  O   ALA A 154      -2.803  27.709   7.379  1.00  1.07           O  
ATOM   2234  CB  ALA A 154      -5.133  29.238   5.625  1.00  1.07           C  
ATOM   2235  H   ALA A 154      -5.645  27.266   4.116  1.00  1.07           H  
ATOM   2236  HA  ALA A 154      -3.230  28.463   5.015  1.00  1.07           H  
ATOM   2237 1HB  ALA A 154      -4.701  29.970   6.301  1.00  1.07           H  
ATOM   2238 2HB  ALA A 154      -5.336  29.701   4.660  1.00  1.07           H  
ATOM   2239 3HB  ALA A 154      -6.061  28.862   6.045  1.00  1.07           H  
ATOM   2240  N   PHE A 155      -4.741  26.551   7.254  1.00  1.13           N  
ATOM   2241  CA  PHE A 155      -4.532  25.872   8.528  1.00  1.13           C  
ATOM   2242  C   PHE A 155      -3.356  24.910   8.455  1.00  1.13           C  
ATOM   2243  O   PHE A 155      -2.569  24.810   9.401  1.00  1.13           O  
ATOM   2244  CB  PHE A 155      -5.796  25.119   8.967  1.00  1.13           C  
ATOM   2245  CG  PHE A 155      -6.863  25.998   9.583  1.00  1.13           C  
ATOM   2246  CD1 PHE A 155      -8.092  26.182   8.969  1.00  1.13           C  
ATOM   2247  CD2 PHE A 155      -6.630  26.637  10.792  1.00  1.13           C  
ATOM   2248  CE1 PHE A 155      -9.056  26.987   9.532  1.00  1.13           C  
ATOM   2249  CE2 PHE A 155      -7.597  27.437  11.366  1.00  1.13           C  
ATOM   2250  CZ  PHE A 155      -8.812  27.614  10.733  1.00  1.13           C  
ATOM   2251  H   PHE A 155      -5.597  26.375   6.726  1.00  1.13           H  
ATOM   2252  HA  PHE A 155      -4.309  26.625   9.283  1.00  1.13           H  
ATOM   2253 1HB  PHE A 155      -6.229  24.623   8.102  1.00  1.13           H  
ATOM   2254 2HB  PHE A 155      -5.533  24.349   9.679  1.00  1.13           H  
ATOM   2255  HD1 PHE A 155      -8.291  25.684   8.031  1.00  1.13           H  
ATOM   2256  HD2 PHE A 155      -5.670  26.500  11.292  1.00  1.13           H  
ATOM   2257  HE1 PHE A 155     -10.013  27.122   9.026  1.00  1.13           H  
ATOM   2258  HE2 PHE A 155      -7.400  27.930  12.319  1.00  1.13           H  
ATOM   2259  HZ  PHE A 155      -9.575  28.248  11.182  1.00  1.13           H  
ATOM   2260  N   LEU A 156      -3.190  24.244   7.312  1.00  1.20           N  
ATOM   2261  CA  LEU A 156      -2.075  23.325   7.161  1.00  1.20           C  
ATOM   2262  C   LEU A 156      -0.784  24.117   7.254  1.00  1.20           C  
ATOM   2263  O   LEU A 156       0.149  23.731   7.965  1.00  1.20           O  
ATOM   2264  CB  LEU A 156      -2.161  22.626   5.800  1.00  1.20           C  
ATOM   2265  CG  LEU A 156      -3.304  21.662   5.655  1.00  1.20           C  
ATOM   2266  CD1 LEU A 156      -3.383  21.205   4.226  1.00  1.20           C  
ATOM   2267  CD2 LEU A 156      -3.101  20.519   6.593  1.00  1.20           C  
ATOM   2268  H   LEU A 156      -3.873  24.353   6.562  1.00  1.20           H  
ATOM   2269  HA  LEU A 156      -2.104  22.589   7.960  1.00  1.20           H  
ATOM   2270 1HB  LEU A 156      -2.273  23.382   5.031  1.00  1.20           H  
ATOM   2271 2HB  LEU A 156      -1.234  22.089   5.615  1.00  1.20           H  
ATOM   2272  HG  LEU A 156      -4.223  22.156   5.902  1.00  1.20           H  
ATOM   2273 1HD1 LEU A 156      -4.216  20.542   4.105  1.00  1.20           H  
ATOM   2274 2HD1 LEU A 156      -3.520  22.045   3.584  1.00  1.20           H  
ATOM   2275 3HD1 LEU A 156      -2.462  20.704   3.965  1.00  1.20           H  
ATOM   2276 1HD2 LEU A 156      -3.917  19.845   6.500  1.00  1.20           H  
ATOM   2277 2HD2 LEU A 156      -2.170  20.004   6.352  1.00  1.20           H  
ATOM   2278 3HD2 LEU A 156      -3.056  20.891   7.616  1.00  1.20           H  
ATOM   2279  N   GLY A 157      -0.774  25.289   6.621  1.00  1.28           N  
ATOM   2280  CA  GLY A 157       0.379  26.169   6.653  1.00  1.28           C  
ATOM   2281  C   GLY A 157       0.715  26.563   8.087  1.00  1.28           C  
ATOM   2282  O   GLY A 157       1.841  26.374   8.552  1.00  1.28           O  
ATOM   2283  H   GLY A 157      -1.582  25.554   6.055  1.00  1.28           H  
ATOM   2284 1HA  GLY A 157       1.230  25.669   6.192  1.00  1.28           H  
ATOM   2285 2HA  GLY A 157       0.163  27.061   6.066  1.00  1.28           H  
ATOM   2286  N   LYS A 158      -0.283  27.079   8.805  1.00  1.37           N  
ATOM   2287  CA  LYS A 158      -0.108  27.532  10.182  1.00  1.37           C  
ATOM   2288  C   LYS A 158       0.357  26.414  11.110  1.00  1.37           C  
ATOM   2289  O   LYS A 158       1.130  26.652  12.041  1.00  1.37           O  
ATOM   2290  CB  LYS A 158      -1.422  28.123  10.697  1.00  1.37           C  
ATOM   2291  CG  LYS A 158      -1.792  29.464  10.059  1.00  1.37           C  
ATOM   2292  CD  LYS A 158      -3.139  29.981  10.552  1.00  1.37           C  
ATOM   2293  CE  LYS A 158      -3.484  31.312   9.888  1.00  1.37           C  
ATOM   2294  NZ  LYS A 158      -4.807  31.836  10.332  1.00  1.37           N  
ATOM   2295  H   LYS A 158      -1.196  27.191   8.361  1.00  1.37           H  
ATOM   2296  HA  LYS A 158       0.652  28.311  10.191  1.00  1.37           H  
ATOM   2297 1HB  LYS A 158      -2.233  27.420  10.499  1.00  1.37           H  
ATOM   2298 2HB  LYS A 158      -1.364  28.263  11.774  1.00  1.37           H  
ATOM   2299 1HG  LYS A 158      -1.025  30.198  10.300  1.00  1.37           H  
ATOM   2300 2HG  LYS A 158      -1.828  29.352   8.979  1.00  1.37           H  
ATOM   2301 1HD  LYS A 158      -3.915  29.250  10.305  1.00  1.37           H  
ATOM   2302 2HD  LYS A 158      -3.111  30.110  11.632  1.00  1.37           H  
ATOM   2303 1HE  LYS A 158      -2.714  32.041  10.136  1.00  1.37           H  
ATOM   2304 2HE  LYS A 158      -3.505  31.173   8.806  1.00  1.37           H  
ATOM   2305 1HZ  LYS A 158      -4.994  32.715   9.871  1.00  1.37           H  
ATOM   2306 2HZ  LYS A 158      -5.530  31.172  10.094  1.00  1.37           H  
ATOM   2307 3HZ  LYS A 158      -4.796  31.978  11.332  1.00  1.37           H  
ATOM   2308  N   ALA A 159      -0.090  25.187  10.845  1.00  1.45           N  
ATOM   2309  CA  ALA A 159       0.270  24.032  11.652  1.00  1.45           C  
ATOM   2310  C   ALA A 159       1.655  23.465  11.309  1.00  1.45           C  
ATOM   2311  O   ALA A 159       2.123  22.556  12.000  1.00  1.45           O  
ATOM   2312  CB  ALA A 159      -0.772  22.949  11.482  1.00  1.45           C  
ATOM   2313  H   ALA A 159      -0.746  25.052  10.076  1.00  1.45           H  
ATOM   2314  HA  ALA A 159       0.286  24.347  12.694  1.00  1.45           H  
ATOM   2315 1HB  ALA A 159      -0.533  22.103  12.117  1.00  1.45           H  
ATOM   2316 2HB  ALA A 159      -1.737  23.348  11.759  1.00  1.45           H  
ATOM   2317 3HB  ALA A 159      -0.796  22.634  10.437  1.00  1.45           H  
ATOM   2318  N   GLY A 160       2.315  23.986  10.263  1.00  1.53           N  
ATOM   2319  CA  GLY A 160       3.626  23.490   9.851  1.00  1.53           C  
ATOM   2320  C   GLY A 160       3.626  22.399   8.765  1.00  1.53           C  
ATOM   2321  O   GLY A 160       4.651  21.745   8.557  1.00  1.53           O  
ATOM   2322  H   GLY A 160       1.916  24.760   9.732  1.00  1.53           H  
ATOM   2323 1HA  GLY A 160       4.207  24.338   9.490  1.00  1.53           H  
ATOM   2324 2HA  GLY A 160       4.149  23.115  10.729  1.00  1.53           H  
ATOM   2325  N   SER A 161       2.492  22.167   8.100  1.00  1.60           N  
ATOM   2326  CA  SER A 161       2.416  21.150   7.048  1.00  1.60           C  
ATOM   2327  C   SER A 161       2.608  21.715   5.636  1.00  1.60           C  
ATOM   2328  O   SER A 161       2.175  22.826   5.324  1.00  1.60           O  
ATOM   2329  CB  SER A 161       1.106  20.411   7.122  1.00  1.60           C  
ATOM   2330  OG  SER A 161       0.973  19.513   6.057  1.00  1.60           O  
ATOM   2331  H   SER A 161       1.666  22.731   8.289  1.00  1.60           H  
ATOM   2332  HA  SER A 161       3.211  20.427   7.225  1.00  1.60           H  
ATOM   2333 1HB  SER A 161       1.068  19.874   8.042  1.00  1.60           H  
ATOM   2334 2HB  SER A 161       0.285  21.116   7.124  1.00  1.60           H  
ATOM   2335  HG  SER A 161       1.094  20.038   5.257  1.00  1.60           H  
ATOM   2336  N   THR A 162       3.238  20.913   4.776  1.00  1.66           N  
ATOM   2337  CA  THR A 162       3.457  21.265   3.373  1.00  1.66           C  
ATOM   2338  C   THR A 162       2.865  20.212   2.437  1.00  1.66           C  
ATOM   2339  O   THR A 162       3.040  19.013   2.657  1.00  1.66           O  
ATOM   2340  CB  THR A 162       4.966  21.430   3.086  1.00  1.66           C  
ATOM   2341  OG1 THR A 162       5.494  22.474   3.914  1.00  1.66           O  
ATOM   2342  CG2 THR A 162       5.210  21.778   1.628  1.00  1.66           C  
ATOM   2343  H   THR A 162       3.576  20.022   5.111  1.00  1.66           H  
ATOM   2344  HA  THR A 162       2.960  22.213   3.168  1.00  1.66           H  
ATOM   2345  HB  THR A 162       5.483  20.500   3.318  1.00  1.66           H  
ATOM   2346  HG1 THR A 162       4.917  23.244   3.868  1.00  1.66           H  
ATOM   2347 1HG2 THR A 162       6.279  21.891   1.457  1.00  1.66           H  
ATOM   2348 2HG2 THR A 162       4.832  20.983   0.991  1.00  1.66           H  
ATOM   2349 3HG2 THR A 162       4.704  22.709   1.384  1.00  1.66           H  
ATOM   2350  N   LEU A 163       2.154  20.661   1.405  1.00  1.70           N  
ATOM   2351  CA  LEU A 163       1.579  19.744   0.430  1.00  1.70           C  
ATOM   2352  C   LEU A 163       2.484  19.633  -0.804  1.00  1.70           C  
ATOM   2353  O   LEU A 163       3.286  20.535  -1.044  1.00  1.70           O  
ATOM   2354  CB  LEU A 163       0.170  20.184   0.012  1.00  1.70           C  
ATOM   2355  CG  LEU A 163      -0.835  20.289   1.121  1.00  1.70           C  
ATOM   2356  CD1 LEU A 163      -2.198  20.672   0.522  1.00  1.70           C  
ATOM   2357  CD2 LEU A 163      -0.870  18.986   1.853  1.00  1.70           C  
ATOM   2358  H   LEU A 163       2.029  21.657   1.286  1.00  1.70           H  
ATOM   2359  HA  LEU A 163       1.488  18.783   0.918  1.00  1.70           H  
ATOM   2360 1HB  LEU A 163       0.245  21.165  -0.457  1.00  1.70           H  
ATOM   2361 2HB  LEU A 163      -0.228  19.499  -0.718  1.00  1.70           H  
ATOM   2362  HG  LEU A 163      -0.541  21.082   1.812  1.00  1.70           H  
ATOM   2363 1HD1 LEU A 163      -2.935  20.763   1.314  1.00  1.70           H  
ATOM   2364 2HD1 LEU A 163      -2.107  21.614  -0.004  1.00  1.70           H  
ATOM   2365 3HD1 LEU A 163      -2.520  19.902  -0.176  1.00  1.70           H  
ATOM   2366 1HD2 LEU A 163      -1.579  19.040   2.660  1.00  1.70           H  
ATOM   2367 2HD2 LEU A 163      -1.159  18.197   1.161  1.00  1.70           H  
ATOM   2368 3HD2 LEU A 163       0.115  18.763   2.259  1.00  1.70           H  
ATOM   2369  N   PRO A 164       2.403  18.539  -1.587  1.00  1.72           N  
ATOM   2370  CA  PRO A 164       3.103  18.359  -2.847  1.00  1.72           C  
ATOM   2371  C   PRO A 164       2.738  19.488  -3.790  1.00  1.72           C  
ATOM   2372  O   PRO A 164       1.637  20.018  -3.716  1.00  1.72           O  
ATOM   2373  CB  PRO A 164       2.558  17.021  -3.354  1.00  1.72           C  
ATOM   2374  CG  PRO A 164       2.135  16.278  -2.108  1.00  1.72           C  
ATOM   2375  CD  PRO A 164       1.615  17.342  -1.168  1.00  1.72           C  
ATOM   2376  HA  PRO A 164       4.186  18.322  -2.669  1.00  1.72           H  
ATOM   2377 1HB  PRO A 164       1.720  17.198  -4.049  1.00  1.72           H  
ATOM   2378 2HB  PRO A 164       3.336  16.491  -3.922  1.00  1.72           H  
ATOM   2379 1HG  PRO A 164       1.364  15.529  -2.365  1.00  1.72           H  
ATOM   2380 2HG  PRO A 164       2.988  15.722  -1.690  1.00  1.72           H  
ATOM   2381 1HD  PRO A 164       0.539  17.483  -1.318  1.00  1.72           H  
ATOM   2382 2HD  PRO A 164       1.867  17.016  -0.151  1.00  1.72           H  
ATOM   2383  N   ALA A 165       3.668  19.866  -4.660  1.00  1.70           N  
ATOM   2384  CA  ALA A 165       3.461  20.942  -5.634  1.00  1.70           C  
ATOM   2385  C   ALA A 165       2.307  20.706  -6.621  1.00  1.70           C  
ATOM   2386  O   ALA A 165       1.685  21.660  -7.082  1.00  1.70           O  
ATOM   2387  CB  ALA A 165       4.734  21.154  -6.430  1.00  1.70           C  
ATOM   2388  H   ALA A 165       4.560  19.394  -4.651  1.00  1.70           H  
ATOM   2389  HA  ALA A 165       3.237  21.850  -5.073  1.00  1.70           H  
ATOM   2390 1HB  ALA A 165       4.597  21.988  -7.118  1.00  1.70           H  
ATOM   2391 2HB  ALA A 165       5.558  21.375  -5.752  1.00  1.70           H  
ATOM   2392 3HB  ALA A 165       4.961  20.252  -6.996  1.00  1.70           H  
ATOM   2393  N   GLN A 166       2.068  19.452  -6.993  1.00  1.64           N  
ATOM   2394  CA  GLN A 166       1.065  19.130  -8.008  1.00  1.64           C  
ATOM   2395  C   GLN A 166      -0.389  19.388  -7.486  1.00  1.64           C  
ATOM   2396  O   GLN A 166      -0.803  18.752  -6.513  1.00  1.64           O  
ATOM   2397  CB  GLN A 166       1.252  17.672  -8.425  1.00  1.64           C  
ATOM   2398  CG  GLN A 166       0.734  17.306  -9.800  1.00  1.64           C  
ATOM   2399  CD  GLN A 166      -0.730  17.205  -9.828  1.00  1.64           C  
ATOM   2400  OE1 GLN A 166      -1.336  16.978  -8.779  1.00  1.64           O  
ATOM   2401  NE2 GLN A 166      -1.335  17.354 -11.008  1.00  1.64           N  
ATOM   2402  H   GLN A 166       2.600  18.710  -6.563  1.00  1.64           H  
ATOM   2403  HA  GLN A 166       1.290  19.726  -8.879  1.00  1.64           H  
ATOM   2404 1HB  GLN A 166       2.314  17.426  -8.401  1.00  1.64           H  
ATOM   2405 2HB  GLN A 166       0.758  17.025  -7.699  1.00  1.64           H  
ATOM   2406 1HG  GLN A 166       1.036  18.076 -10.508  1.00  1.64           H  
ATOM   2407 2HG  GLN A 166       1.152  16.342 -10.093  1.00  1.64           H  
ATOM   2408 1HE2 GLN A 166      -2.367  17.281 -11.100  1.00  1.64           H  
ATOM   2409 2HE2 GLN A 166      -0.795  17.531 -11.828  1.00  1.64           H  
ATOM   2410  N   PRO A 167      -1.208  20.239  -8.154  1.00  1.55           N  
ATOM   2411  CA  PRO A 167      -2.574  20.636  -7.785  1.00  1.55           C  
ATOM   2412  C   PRO A 167      -3.641  19.555  -7.545  1.00  1.55           C  
ATOM   2413  O   PRO A 167      -4.592  19.803  -6.797  1.00  1.55           O  
ATOM   2414  CB  PRO A 167      -3.005  21.460  -9.002  1.00  1.55           C  
ATOM   2415  CG  PRO A 167      -1.740  22.017  -9.564  1.00  1.55           C  
ATOM   2416  CD  PRO A 167      -0.711  20.947  -9.362  1.00  1.55           C  
ATOM   2417  HA  PRO A 167      -2.509  21.291  -6.907  1.00  1.55           H  
ATOM   2418 1HB  PRO A 167      -3.543  20.812  -9.718  1.00  1.55           H  
ATOM   2419 2HB  PRO A 167      -3.711  22.242  -8.689  1.00  1.55           H  
ATOM   2420 1HG  PRO A 167      -1.875  22.281 -10.624  1.00  1.55           H  
ATOM   2421 2HG  PRO A 167      -1.477  22.948  -9.037  1.00  1.55           H  
ATOM   2422 1HD  PRO A 167      -0.653  20.276 -10.229  1.00  1.55           H  
ATOM   2423 2HD  PRO A 167       0.224  21.485  -9.162  1.00  1.55           H  
ATOM   2424  N   ASP A 168      -3.527  18.372  -8.146  1.00  1.45           N  
ATOM   2425  CA  ASP A 168      -4.568  17.375  -7.953  1.00  1.45           C  
ATOM   2426  C   ASP A 168      -4.272  16.633  -6.683  1.00  1.45           C  
ATOM   2427  O   ASP A 168      -5.178  16.365  -5.900  1.00  1.45           O  
ATOM   2428  CB  ASP A 168      -4.636  16.413  -9.140  1.00  1.45           C  
ATOM   2429  CG  ASP A 168      -5.076  17.096 -10.447  1.00  1.45           C  
ATOM   2430  OD1 ASP A 168      -6.220  17.490 -10.535  1.00  1.45           O  
ATOM   2431  OD2 ASP A 168      -4.245  17.261 -11.329  1.00  1.45           O  
ATOM   2432  H   ASP A 168      -2.721  18.119  -8.695  1.00  1.45           H  
ATOM   2433  HA  ASP A 168      -5.532  17.874  -7.851  1.00  1.45           H  
ATOM   2434 1HB  ASP A 168      -3.663  15.946  -9.288  1.00  1.45           H  
ATOM   2435 2HB  ASP A 168      -5.340  15.614  -8.911  1.00  1.45           H  
ATOM   2436  N   GLU A 169      -2.987  16.404  -6.425  1.00  1.34           N  
ATOM   2437  CA  GLU A 169      -2.613  15.741  -5.191  1.00  1.34           C  
ATOM   2438  C   GLU A 169      -2.932  16.679  -4.034  1.00  1.34           C  
ATOM   2439  O   GLU A 169      -3.388  16.242  -2.972  1.00  1.34           O  
ATOM   2440  CB  GLU A 169      -1.144  15.344  -5.198  1.00  1.34           C  
ATOM   2441  CG  GLU A 169      -0.798  14.230  -6.198  1.00  1.34           C  
ATOM   2442  CD  GLU A 169      -1.484  12.911  -5.898  1.00  1.34           C  
ATOM   2443  OE1 GLU A 169      -1.384  12.452  -4.785  1.00  1.34           O  
ATOM   2444  OE2 GLU A 169      -2.105  12.366  -6.783  1.00  1.34           O  
ATOM   2445  H   GLU A 169      -2.285  16.670  -7.120  1.00  1.34           H  
ATOM   2446  HA  GLU A 169      -3.208  14.843  -5.078  1.00  1.34           H  
ATOM   2447 1HB  GLU A 169      -0.537  16.218  -5.449  1.00  1.34           H  
ATOM   2448 2HB  GLU A 169      -0.848  15.015  -4.203  1.00  1.34           H  
ATOM   2449 1HG  GLU A 169      -1.093  14.561  -7.196  1.00  1.34           H  
ATOM   2450 2HG  GLU A 169       0.282  14.085  -6.200  1.00  1.34           H  
ATOM   2451  N   GLN A 170      -2.754  17.991  -4.255  1.00  1.25           N  
ATOM   2452  CA  GLN A 170      -3.093  18.949  -3.214  1.00  1.25           C  
ATOM   2453  C   GLN A 170      -4.583  18.885  -2.951  1.00  1.25           C  
ATOM   2454  O   GLN A 170      -5.012  18.814  -1.799  1.00  1.25           O  
ATOM   2455  CB  GLN A 170      -2.761  20.372  -3.649  1.00  1.25           C  
ATOM   2456  CG  GLN A 170      -1.312  20.656  -3.758  1.00  1.25           C  
ATOM   2457  CD  GLN A 170      -1.024  22.008  -4.349  1.00  1.25           C  
ATOM   2458  OE1 GLN A 170      -1.924  22.779  -4.714  1.00  1.25           O  
ATOM   2459  NE2 GLN A 170       0.244  22.296  -4.465  1.00  1.25           N  
ATOM   2460  H   GLN A 170      -2.337  18.305  -5.136  1.00  1.25           H  
ATOM   2461  HA  GLN A 170      -2.555  18.694  -2.302  1.00  1.25           H  
ATOM   2462 1HB  GLN A 170      -3.214  20.567  -4.616  1.00  1.25           H  
ATOM   2463 2HB  GLN A 170      -3.188  21.077  -2.939  1.00  1.25           H  
ATOM   2464 1HG  GLN A 170      -0.868  20.624  -2.772  1.00  1.25           H  
ATOM   2465 2HG  GLN A 170      -0.849  19.906  -4.383  1.00  1.25           H  
ATOM   2466 1HE2 GLN A 170       0.544  23.157  -4.867  1.00  1.25           H  
ATOM   2467 2HE2 GLN A 170       0.916  21.596  -4.162  1.00  1.25           H  
ATOM   2468  N   ALA A 171      -5.380  18.840  -4.025  1.00  1.19           N  
ATOM   2469  CA  ALA A 171      -6.818  18.757  -3.867  1.00  1.19           C  
ATOM   2470  C   ALA A 171      -7.214  17.491  -3.137  1.00  1.19           C  
ATOM   2471  O   ALA A 171      -8.076  17.526  -2.259  1.00  1.19           O  
ATOM   2472  CB  ALA A 171      -7.500  18.789  -5.220  1.00  1.19           C  
ATOM   2473  H   ALA A 171      -4.993  18.912  -4.967  1.00  1.19           H  
ATOM   2474  HA  ALA A 171      -7.144  19.613  -3.277  1.00  1.19           H  
ATOM   2475 1HB  ALA A 171      -8.577  18.749  -5.083  1.00  1.19           H  
ATOM   2476 2HB  ALA A 171      -7.228  19.707  -5.742  1.00  1.19           H  
ATOM   2477 3HB  ALA A 171      -7.178  17.933  -5.808  1.00  1.19           H  
ATOM   2478  N   PHE A 172      -6.555  16.373  -3.451  1.00  1.16           N  
ATOM   2479  CA  PHE A 172      -6.916  15.117  -2.819  1.00  1.16           C  
ATOM   2480  C   PHE A 172      -6.639  15.200  -1.332  1.00  1.16           C  
ATOM   2481  O   PHE A 172      -7.476  14.811  -0.514  1.00  1.16           O  
ATOM   2482  CB  PHE A 172      -6.108  13.965  -3.419  1.00  1.16           C  
ATOM   2483  CG  PHE A 172      -6.419  13.705  -4.863  1.00  1.16           C  
ATOM   2484  CD1 PHE A 172      -7.662  14.007  -5.391  1.00  1.16           C  
ATOM   2485  CD2 PHE A 172      -5.452  13.167  -5.706  1.00  1.16           C  
ATOM   2486  CE1 PHE A 172      -7.931  13.786  -6.728  1.00  1.16           C  
ATOM   2487  CE2 PHE A 172      -5.714  12.946  -7.036  1.00  1.16           C  
ATOM   2488  CZ  PHE A 172      -6.956  13.257  -7.553  1.00  1.16           C  
ATOM   2489  H   PHE A 172      -5.845  16.391  -4.180  1.00  1.16           H  
ATOM   2490  HA  PHE A 172      -7.977  14.932  -2.971  1.00  1.16           H  
ATOM   2491 1HB  PHE A 172      -5.044  14.187  -3.337  1.00  1.16           H  
ATOM   2492 2HB  PHE A 172      -6.298  13.053  -2.856  1.00  1.16           H  
ATOM   2493  HD1 PHE A 172      -8.427  14.429  -4.743  1.00  1.16           H  
ATOM   2494  HD2 PHE A 172      -4.466  12.922  -5.304  1.00  1.16           H  
ATOM   2495  HE1 PHE A 172      -8.911  14.032  -7.133  1.00  1.16           H  
ATOM   2496  HE2 PHE A 172      -4.933  12.528  -7.676  1.00  1.16           H  
ATOM   2497  HZ  PHE A 172      -7.168  13.085  -8.607  1.00  1.16           H  
ATOM   2498  N   PHE A 173      -5.495  15.785  -0.972  1.00  1.15           N  
ATOM   2499  CA  PHE A 173      -5.149  15.935   0.429  1.00  1.15           C  
ATOM   2500  C   PHE A 173      -6.219  16.743   1.135  1.00  1.15           C  
ATOM   2501  O   PHE A 173      -6.694  16.359   2.204  1.00  1.15           O  
ATOM   2502  CB  PHE A 173      -3.839  16.677   0.635  1.00  1.15           C  
ATOM   2503  CG  PHE A 173      -3.508  16.766   2.089  1.00  1.15           C  
ATOM   2504  CD1 PHE A 173      -2.674  15.831   2.681  1.00  1.15           C  
ATOM   2505  CD2 PHE A 173      -4.085  17.728   2.891  1.00  1.15           C  
ATOM   2506  CE1 PHE A 173      -2.396  15.889   4.031  1.00  1.15           C  
ATOM   2507  CE2 PHE A 173      -3.818  17.767   4.229  1.00  1.15           C  
ATOM   2508  CZ  PHE A 173      -2.972  16.866   4.803  1.00  1.15           C  
ATOM   2509  H   PHE A 173      -4.838  16.100  -1.689  1.00  1.15           H  
ATOM   2510  HA  PHE A 173      -5.089  14.948   0.888  1.00  1.15           H  
ATOM   2511 1HB  PHE A 173      -3.031  16.167   0.114  1.00  1.15           H  
ATOM   2512 2HB  PHE A 173      -3.911  17.687   0.232  1.00  1.15           H  
ATOM   2513  HD1 PHE A 173      -2.229  15.048   2.067  1.00  1.15           H  
ATOM   2514  HD2 PHE A 173      -4.763  18.456   2.452  1.00  1.15           H  
ATOM   2515  HE1 PHE A 173      -1.734  15.152   4.485  1.00  1.15           H  
ATOM   2516  HE2 PHE A 173      -4.284  18.509   4.836  1.00  1.15           H  
ATOM   2517  HZ  PHE A 173      -2.770  16.908   5.873  1.00  1.15           H  
ATOM   2518  N   LEU A 174      -6.580  17.881   0.536  1.00  1.15           N  
ATOM   2519  CA  LEU A 174      -7.542  18.803   1.113  1.00  1.15           C  
ATOM   2520  C   LEU A 174      -8.931  18.165   1.230  1.00  1.15           C  
ATOM   2521  O   LEU A 174      -9.619  18.348   2.241  1.00  1.15           O  
ATOM   2522  CB  LEU A 174      -7.564  20.074   0.256  1.00  1.15           C  
ATOM   2523  CG  LEU A 174      -6.231  20.929   0.310  1.00  1.15           C  
ATOM   2524  CD1 LEU A 174      -6.274  22.039  -0.714  1.00  1.15           C  
ATOM   2525  CD2 LEU A 174      -6.062  21.509   1.660  1.00  1.15           C  
ATOM   2526  H   LEU A 174      -6.146  18.125  -0.357  1.00  1.15           H  
ATOM   2527  HA  LEU A 174      -7.202  19.070   2.111  1.00  1.15           H  
ATOM   2528 1HB  LEU A 174      -7.736  19.787  -0.781  1.00  1.15           H  
ATOM   2529 2HB  LEU A 174      -8.393  20.709   0.580  1.00  1.15           H  
ATOM   2530  HG  LEU A 174      -5.386  20.285   0.090  1.00  1.15           H  
ATOM   2531 1HD1 LEU A 174      -5.346  22.610  -0.670  1.00  1.15           H  
ATOM   2532 2HD1 LEU A 174      -6.390  21.609  -1.709  1.00  1.15           H  
ATOM   2533 3HD1 LEU A 174      -7.113  22.694  -0.495  1.00  1.15           H  
ATOM   2534 1HD2 LEU A 174      -5.143  22.086   1.696  1.00  1.15           H  
ATOM   2535 2HD2 LEU A 174      -6.906  22.159   1.868  1.00  1.15           H  
ATOM   2536 3HD2 LEU A 174      -6.019  20.707   2.388  1.00  1.15           H  
ATOM   2537  N   HIS A 175      -9.326  17.336   0.252  1.00  1.17           N  
ATOM   2538  CA  HIS A 175     -10.630  16.687   0.344  1.00  1.17           C  
ATOM   2539  C   HIS A 175     -10.612  15.710   1.507  1.00  1.17           C  
ATOM   2540  O   HIS A 175     -11.538  15.684   2.324  1.00  1.17           O  
ATOM   2541  CB  HIS A 175     -10.978  15.889  -0.932  1.00  1.17           C  
ATOM   2542  CG  HIS A 175     -11.318  16.706  -2.177  1.00  1.17           C  
ATOM   2543  ND1 HIS A 175     -12.394  17.575  -2.236  1.00  1.17           N  
ATOM   2544  CD2 HIS A 175     -10.738  16.748  -3.406  1.00  1.17           C  
ATOM   2545  CE1 HIS A 175     -12.441  18.130  -3.443  1.00  1.17           C  
ATOM   2546  NE2 HIS A 175     -11.452  17.641  -4.166  1.00  1.17           N  
ATOM   2547  H   HIS A 175      -8.743  17.200  -0.572  1.00  1.17           H  
ATOM   2548  HA  HIS A 175     -11.405  17.423   0.527  1.00  1.17           H  
ATOM   2549 1HB  HIS A 175     -10.129  15.245  -1.182  1.00  1.17           H  
ATOM   2550 2HB  HIS A 175     -11.820  15.233  -0.719  1.00  1.17           H  
ATOM   2551  HD2 HIS A 175      -9.871  16.184  -3.733  1.00  1.17           H  
ATOM   2552  HE1 HIS A 175     -13.176  18.860  -3.780  1.00  1.17           H  
ATOM   2553  HE2 HIS A 175     -11.249  17.881  -5.125  1.00  1.17           H  
ATOM   2554  N   ASP A 176      -9.525  14.943   1.622  1.00  1.19           N  
ATOM   2555  CA  ASP A 176      -9.423  13.976   2.696  1.00  1.19           C  
ATOM   2556  C   ASP A 176      -9.321  14.656   4.052  1.00  1.19           C  
ATOM   2557  O   ASP A 176      -9.913  14.197   5.028  1.00  1.19           O  
ATOM   2558  CB  ASP A 176      -8.216  13.065   2.503  1.00  1.19           C  
ATOM   2559  CG  ASP A 176      -8.360  12.057   1.367  1.00  1.19           C  
ATOM   2560  OD1 ASP A 176      -9.434  11.922   0.830  1.00  1.19           O  
ATOM   2561  OD2 ASP A 176      -7.423  11.316   1.155  1.00  1.19           O  
ATOM   2562  H   ASP A 176      -8.772  15.012   0.934  1.00  1.19           H  
ATOM   2563  HA  ASP A 176     -10.321  13.361   2.688  1.00  1.19           H  
ATOM   2564 1HB  ASP A 176      -7.340  13.689   2.292  1.00  1.19           H  
ATOM   2565 2HB  ASP A 176      -8.017  12.536   3.426  1.00  1.19           H  
ATOM   2566  N   PHE A 177      -8.598  15.774   4.114  1.00  1.21           N  
ATOM   2567  CA  PHE A 177      -8.425  16.511   5.356  1.00  1.21           C  
ATOM   2568  C   PHE A 177      -9.787  16.904   5.867  1.00  1.21           C  
ATOM   2569  O   PHE A 177     -10.119  16.683   7.036  1.00  1.21           O  
ATOM   2570  CB  PHE A 177      -7.616  17.781   5.141  1.00  1.21           C  
ATOM   2571  CG  PHE A 177      -7.349  18.540   6.391  1.00  1.21           C  
ATOM   2572  CD1 PHE A 177      -6.196  18.312   7.101  1.00  1.21           C  
ATOM   2573  CD2 PHE A 177      -8.261  19.448   6.889  1.00  1.21           C  
ATOM   2574  CE1 PHE A 177      -5.937  19.002   8.271  1.00  1.21           C  
ATOM   2575  CE2 PHE A 177      -8.012  20.137   8.056  1.00  1.21           C  
ATOM   2576  CZ  PHE A 177      -6.841  19.917   8.746  1.00  1.21           C  
ATOM   2577  H   PHE A 177      -8.120  16.103   3.281  1.00  1.21           H  
ATOM   2578  HA  PHE A 177      -7.940  15.877   6.095  1.00  1.21           H  
ATOM   2579 1HB  PHE A 177      -6.668  17.525   4.682  1.00  1.21           H  
ATOM   2580 2HB  PHE A 177      -8.141  18.434   4.451  1.00  1.21           H  
ATOM   2581  HD1 PHE A 177      -5.476  17.579   6.726  1.00  1.21           H  
ATOM   2582  HD2 PHE A 177      -9.186  19.621   6.345  1.00  1.21           H  
ATOM   2583  HE1 PHE A 177      -5.011  18.816   8.817  1.00  1.21           H  
ATOM   2584  HE2 PHE A 177      -8.740  20.853   8.429  1.00  1.21           H  
ATOM   2585  HZ  PHE A 177      -6.636  20.459   9.669  1.00  1.21           H  
ATOM   2586  N   ARG A 178     -10.579  17.500   4.971  1.00  1.25           N  
ATOM   2587  CA  ARG A 178     -11.902  17.980   5.304  1.00  1.25           C  
ATOM   2588  C   ARG A 178     -12.783  16.858   5.801  1.00  1.25           C  
ATOM   2589  O   ARG A 178     -13.382  16.972   6.874  1.00  1.25           O  
ATOM   2590  CB  ARG A 178     -12.564  18.596   4.080  1.00  1.25           C  
ATOM   2591  CG  ARG A 178     -13.903  19.222   4.338  1.00  1.25           C  
ATOM   2592  CD  ARG A 178     -14.461  19.920   3.139  1.00  1.25           C  
ATOM   2593  NE  ARG A 178     -14.801  18.992   2.062  1.00  1.25           N  
ATOM   2594  CZ  ARG A 178     -14.117  18.891   0.902  1.00  1.25           C  
ATOM   2595  NH1 ARG A 178     -13.082  19.676   0.676  1.00  1.25           N  
ATOM   2596  NH2 ARG A 178     -14.482  18.015  -0.016  1.00  1.25           N  
ATOM   2597  H   ARG A 178     -10.239  17.644   4.017  1.00  1.25           H  
ATOM   2598  HA  ARG A 178     -11.811  18.735   6.084  1.00  1.25           H  
ATOM   2599 1HB  ARG A 178     -11.915  19.317   3.616  1.00  1.25           H  
ATOM   2600 2HB  ARG A 178     -12.727  17.811   3.341  1.00  1.25           H  
ATOM   2601 1HG  ARG A 178     -14.588  18.425   4.612  1.00  1.25           H  
ATOM   2602 2HG  ARG A 178     -13.829  19.939   5.157  1.00  1.25           H  
ATOM   2603 1HD  ARG A 178     -15.355  20.469   3.419  1.00  1.25           H  
ATOM   2604 2HD  ARG A 178     -13.716  20.624   2.760  1.00  1.25           H  
ATOM   2605  HE  ARG A 178     -15.587  18.369   2.202  1.00  1.25           H  
ATOM   2606 1HH1 ARG A 178     -12.790  20.357   1.368  1.00  1.25           H  
ATOM   2607 2HH1 ARG A 178     -12.568  19.614  -0.202  1.00  1.25           H  
ATOM   2608 1HH2 ARG A 178     -15.286  17.412   0.137  1.00  1.25           H  
ATOM   2609 2HH2 ARG A 178     -13.936  17.945  -0.881  1.00  1.25           H  
ATOM   2610  N   TYR A 179     -12.814  15.754   5.056  1.00  1.28           N  
ATOM   2611  CA  TYR A 179     -13.653  14.627   5.412  1.00  1.28           C  
ATOM   2612  C   TYR A 179     -13.273  13.996   6.730  1.00  1.28           C  
ATOM   2613  O   TYR A 179     -14.136  13.675   7.548  1.00  1.28           O  
ATOM   2614  CB  TYR A 179     -13.549  13.577   4.324  1.00  1.28           C  
ATOM   2615  CG  TYR A 179     -14.266  13.957   3.105  1.00  1.28           C  
ATOM   2616  CD1 TYR A 179     -13.752  13.611   1.870  1.00  1.28           C  
ATOM   2617  CD2 TYR A 179     -15.448  14.654   3.210  1.00  1.28           C  
ATOM   2618  CE1 TYR A 179     -14.425  13.963   0.736  1.00  1.28           C  
ATOM   2619  CE2 TYR A 179     -16.123  14.997   2.089  1.00  1.28           C  
ATOM   2620  CZ  TYR A 179     -15.622  14.658   0.851  1.00  1.28           C  
ATOM   2621  OH  TYR A 179     -16.328  14.996  -0.269  1.00  1.28           O  
ATOM   2622  H   TYR A 179     -12.267  15.710   4.192  1.00  1.28           H  
ATOM   2623  HA  TYR A 179     -14.679  14.983   5.491  1.00  1.28           H  
ATOM   2624 1HB  TYR A 179     -12.498  13.426   4.068  1.00  1.28           H  
ATOM   2625 2HB  TYR A 179     -13.937  12.633   4.675  1.00  1.28           H  
ATOM   2626  HD1 TYR A 179     -12.812  13.061   1.802  1.00  1.28           H  
ATOM   2627  HD2 TYR A 179     -15.844  14.920   4.185  1.00  1.28           H  
ATOM   2628  HE1 TYR A 179     -14.031  13.694  -0.242  1.00  1.28           H  
ATOM   2629  HE2 TYR A 179     -17.065  15.537   2.161  1.00  1.28           H  
ATOM   2630  HH  TYR A 179     -17.292  14.925  -0.055  1.00  1.28           H  
ATOM   2631  N   ASP A 180     -11.977  13.838   6.956  1.00  1.31           N  
ATOM   2632  CA  ASP A 180     -11.492  13.232   8.177  1.00  1.31           C  
ATOM   2633  C   ASP A 180     -11.792  14.172   9.352  1.00  1.31           C  
ATOM   2634  O   ASP A 180     -12.101  13.738  10.467  1.00  1.31           O  
ATOM   2635  CB  ASP A 180     -10.010  12.926   8.019  1.00  1.31           C  
ATOM   2636  CG  ASP A 180      -9.499  11.941   8.981  1.00  1.31           C  
ATOM   2637  OD1 ASP A 180      -9.913  10.804   8.932  1.00  1.31           O  
ATOM   2638  OD2 ASP A 180      -8.698  12.321   9.780  1.00  1.31           O  
ATOM   2639  H   ASP A 180     -11.299  14.122   6.249  1.00  1.31           H  
ATOM   2640  HA  ASP A 180     -12.022  12.295   8.337  1.00  1.31           H  
ATOM   2641 1HB  ASP A 180      -9.837  12.544   7.010  1.00  1.31           H  
ATOM   2642 2HB  ASP A 180      -9.442  13.856   8.109  1.00  1.31           H  
ATOM   2643  N   GLY A 181     -11.725  15.482   9.092  1.00  1.33           N  
ATOM   2644  CA  GLY A 181     -12.062  16.481  10.086  1.00  1.33           C  
ATOM   2645  C   GLY A 181     -13.510  16.293  10.488  1.00  1.33           C  
ATOM   2646  O   GLY A 181     -13.824  16.098  11.664  1.00  1.33           O  
ATOM   2647  H   GLY A 181     -11.418  15.806   8.175  1.00  1.33           H  
ATOM   2648 1HA  GLY A 181     -11.420  16.391  10.958  1.00  1.33           H  
ATOM   2649 2HA  GLY A 181     -11.918  17.475   9.663  1.00  1.33           H  
ATOM   2650  N   TRP A 182     -14.393  16.290   9.486  1.00  1.36           N  
ATOM   2651  CA  TRP A 182     -15.816  16.139   9.725  1.00  1.36           C  
ATOM   2652  C   TRP A 182     -16.120  14.857  10.483  1.00  1.36           C  
ATOM   2653  O   TRP A 182     -16.912  14.852  11.431  1.00  1.36           O  
ATOM   2654  CB  TRP A 182     -16.585  16.043   8.411  1.00  1.36           C  
ATOM   2655  CG  TRP A 182     -16.608  17.246   7.552  1.00  1.36           C  
ATOM   2656  CD1 TRP A 182     -16.106  18.486   7.798  1.00  1.36           C  
ATOM   2657  CD2 TRP A 182     -17.271  17.325   6.283  1.00  1.36           C  
ATOM   2658  NE1 TRP A 182     -16.408  19.329   6.755  1.00  1.36           N  
ATOM   2659  CE2 TRP A 182     -17.121  18.627   5.819  1.00  1.36           C  
ATOM   2660  CE3 TRP A 182     -17.985  16.409   5.525  1.00  1.36           C  
ATOM   2661  CZ2 TRP A 182     -17.655  19.035   4.611  1.00  1.36           C  
ATOM   2662  CZ3 TRP A 182     -18.518  16.806   4.317  1.00  1.36           C  
ATOM   2663  CH2 TRP A 182     -18.355  18.089   3.867  1.00  1.36           C  
ATOM   2664  H   TRP A 182     -14.055  16.435   8.536  1.00  1.36           H  
ATOM   2665  HA  TRP A 182     -16.166  16.991  10.306  1.00  1.36           H  
ATOM   2666 1HB  TRP A 182     -16.175  15.227   7.821  1.00  1.36           H  
ATOM   2667 2HB  TRP A 182     -17.599  15.785   8.624  1.00  1.36           H  
ATOM   2668  HD1 TRP A 182     -15.559  18.772   8.695  1.00  1.36           H  
ATOM   2669  HE1 TRP A 182     -16.162  20.324   6.698  1.00  1.36           H  
ATOM   2670  HE3 TRP A 182     -18.121  15.403   5.885  1.00  1.36           H  
ATOM   2671  HZ2 TRP A 182     -17.546  20.056   4.247  1.00  1.36           H  
ATOM   2672  HZ3 TRP A 182     -19.075  16.073   3.731  1.00  1.36           H  
ATOM   2673  HH2 TRP A 182     -18.792  18.374   2.910  1.00  1.36           H  
ATOM   2674  N   LEU A 183     -15.454  13.773  10.087  1.00  1.37           N  
ATOM   2675  CA  LEU A 183     -15.642  12.460  10.677  1.00  1.37           C  
ATOM   2676  C   LEU A 183     -15.458  12.548  12.183  1.00  1.37           C  
ATOM   2677  O   LEU A 183     -16.340  12.172  12.970  1.00  1.37           O  
ATOM   2678  CB  LEU A 183     -14.557  11.550  10.106  1.00  1.37           C  
ATOM   2679  CG  LEU A 183     -14.495  10.158  10.503  1.00  1.37           C  
ATOM   2680  CD1 LEU A 183     -15.682   9.447   9.927  1.00  1.37           C  
ATOM   2681  CD2 LEU A 183     -13.170   9.577  10.054  1.00  1.37           C  
ATOM   2682  H   LEU A 183     -14.811  13.851   9.300  1.00  1.37           H  
ATOM   2683  HA  LEU A 183     -16.632  12.085  10.446  1.00  1.37           H  
ATOM   2684 1HB  LEU A 183     -14.647  11.570   9.021  1.00  1.37           H  
ATOM   2685 2HB  LEU A 183     -13.607  11.958  10.356  1.00  1.37           H  
ATOM   2686  HG  LEU A 183     -14.552  10.099  11.575  1.00  1.37           H  
ATOM   2687 1HD1 LEU A 183     -15.675   8.397  10.216  1.00  1.37           H  
ATOM   2688 2HD1 LEU A 183     -16.576   9.928  10.302  1.00  1.37           H  
ATOM   2689 3HD1 LEU A 183     -15.657   9.514   8.846  1.00  1.37           H  
ATOM   2690 1HD2 LEU A 183     -13.110   8.540  10.365  1.00  1.37           H  
ATOM   2691 2HD2 LEU A 183     -13.088   9.648   8.969  1.00  1.37           H  
ATOM   2692 3HD2 LEU A 183     -12.347  10.143  10.508  1.00  1.37           H  
ATOM   2693  N   ALA A 184     -14.295  13.072  12.575  1.00  1.37           N  
ATOM   2694  CA  ALA A 184     -13.933  13.214  13.970  1.00  1.37           C  
ATOM   2695  C   ALA A 184     -14.836  14.175  14.729  1.00  1.37           C  
ATOM   2696  O   ALA A 184     -15.253  13.883  15.853  1.00  1.37           O  
ATOM   2697  CB  ALA A 184     -12.504  13.702  14.056  1.00  1.37           C  
ATOM   2698  H   ALA A 184     -13.623  13.378  11.866  1.00  1.37           H  
ATOM   2699  HA  ALA A 184     -14.018  12.236  14.436  1.00  1.37           H  
ATOM   2700 1HB  ALA A 184     -12.200  13.783  15.096  1.00  1.37           H  
ATOM   2701 2HB  ALA A 184     -11.857  12.994  13.541  1.00  1.37           H  
ATOM   2702 3HB  ALA A 184     -12.428  14.682  13.575  1.00  1.37           H  
ATOM   2703  N   ASP A 185     -15.184  15.302  14.100  1.00  1.36           N  
ATOM   2704  CA  ASP A 185     -16.003  16.315  14.757  1.00  1.36           C  
ATOM   2705  C   ASP A 185     -17.390  15.818  15.130  1.00  1.36           C  
ATOM   2706  O   ASP A 185     -17.884  16.063  16.241  1.00  1.36           O  
ATOM   2707  CB  ASP A 185     -16.157  17.524  13.825  1.00  1.36           C  
ATOM   2708  CG  ASP A 185     -14.892  18.407  13.678  1.00  1.36           C  
ATOM   2709  OD1 ASP A 185     -13.996  18.309  14.496  1.00  1.36           O  
ATOM   2710  OD2 ASP A 185     -14.844  19.173  12.739  1.00  1.36           O  
ATOM   2711  H   ASP A 185     -14.831  15.482  13.159  1.00  1.36           H  
ATOM   2712  HA  ASP A 185     -15.489  16.609  15.667  1.00  1.36           H  
ATOM   2713 1HB  ASP A 185     -16.441  17.169  12.835  1.00  1.36           H  
ATOM   2714 2HB  ASP A 185     -16.957  18.150  14.181  1.00  1.36           H  
ATOM   2715  N   VAL A 186     -17.994  15.067  14.219  1.00  1.36           N  
ATOM   2716  CA  VAL A 186     -19.316  14.518  14.437  1.00  1.36           C  
ATOM   2717  C   VAL A 186     -19.271  13.414  15.471  1.00  1.36           C  
ATOM   2718  O   VAL A 186     -20.094  13.377  16.395  1.00  1.36           O  
ATOM   2719  CB  VAL A 186     -19.892  14.023  13.107  1.00  1.36           C  
ATOM   2720  CG1 VAL A 186     -21.188  13.282  13.324  1.00  1.36           C  
ATOM   2721  CG2 VAL A 186     -20.130  15.239  12.204  1.00  1.36           C  
ATOM   2722  H   VAL A 186     -17.528  14.898  13.324  1.00  1.36           H  
ATOM   2723  HA  VAL A 186     -19.960  15.308  14.811  1.00  1.36           H  
ATOM   2724  HB  VAL A 186     -19.179  13.337  12.636  1.00  1.36           H  
ATOM   2725 1HG1 VAL A 186     -21.570  12.941  12.364  1.00  1.36           H  
ATOM   2726 2HG1 VAL A 186     -21.001  12.432  13.962  1.00  1.36           H  
ATOM   2727 3HG1 VAL A 186     -21.915  13.942  13.795  1.00  1.36           H  
ATOM   2728 1HG2 VAL A 186     -20.533  14.911  11.255  1.00  1.36           H  
ATOM   2729 2HG2 VAL A 186     -20.836  15.913  12.685  1.00  1.36           H  
ATOM   2730 3HG2 VAL A 186     -19.187  15.759  12.040  1.00  1.36           H  
ATOM   2731  N   TYR A 187     -18.293  12.523  15.342  1.00  1.36           N  
ATOM   2732  CA  TYR A 187     -18.154  11.433  16.282  1.00  1.36           C  
ATOM   2733  C   TYR A 187     -18.030  11.964  17.700  1.00  1.36           C  
ATOM   2734  O   TYR A 187     -18.751  11.526  18.603  1.00  1.36           O  
ATOM   2735  CB  TYR A 187     -16.947  10.589  15.904  1.00  1.36           C  
ATOM   2736  CG  TYR A 187     -16.672   9.426  16.817  1.00  1.36           C  
ATOM   2737  CD1 TYR A 187     -17.387   8.244  16.691  1.00  1.36           C  
ATOM   2738  CD2 TYR A 187     -15.701   9.531  17.768  1.00  1.36           C  
ATOM   2739  CE1 TYR A 187     -17.133   7.196  17.519  1.00  1.36           C  
ATOM   2740  CE2 TYR A 187     -15.433   8.480  18.577  1.00  1.36           C  
ATOM   2741  CZ  TYR A 187     -16.159   7.311  18.463  1.00  1.36           C  
ATOM   2742  OH  TYR A 187     -15.896   6.255  19.292  1.00  1.36           O  
ATOM   2743  H   TYR A 187     -17.628  12.589  14.568  1.00  1.36           H  
ATOM   2744  HA  TYR A 187     -19.044  10.824  16.243  1.00  1.36           H  
ATOM   2745 1HB  TYR A 187     -17.095  10.206  14.895  1.00  1.36           H  
ATOM   2746 2HB  TYR A 187     -16.059  11.221  15.881  1.00  1.36           H  
ATOM   2747  HD1 TYR A 187     -18.139   8.137  15.938  1.00  1.36           H  
ATOM   2748  HD2 TYR A 187     -15.134  10.454  17.867  1.00  1.36           H  
ATOM   2749  HE1 TYR A 187     -17.691   6.279  17.419  1.00  1.36           H  
ATOM   2750  HE2 TYR A 187     -14.648   8.566  19.328  1.00  1.36           H  
ATOM   2751  HH  TYR A 187     -15.083   6.438  19.780  1.00  1.36           H  
ATOM   2752  N   TYR A 188     -17.112  12.904  17.909  1.00  1.36           N  
ATOM   2753  CA  TYR A 188     -16.911  13.460  19.232  1.00  1.36           C  
ATOM   2754  C   TYR A 188     -18.087  14.199  19.834  1.00  1.36           C  
ATOM   2755  O   TYR A 188     -18.429  13.968  20.994  1.00  1.36           O  
ATOM   2756  CB  TYR A 188     -15.684  14.338  19.225  1.00  1.36           C  
ATOM   2757  CG  TYR A 188     -14.501  13.541  19.413  1.00  1.36           C  
ATOM   2758  CD1 TYR A 188     -13.271  13.920  18.946  1.00  1.36           C  
ATOM   2759  CD2 TYR A 188     -14.661  12.384  20.105  1.00  1.36           C  
ATOM   2760  CE1 TYR A 188     -12.204  13.111  19.211  1.00  1.36           C  
ATOM   2761  CE2 TYR A 188     -13.629  11.608  20.355  1.00  1.36           C  
ATOM   2762  CZ  TYR A 188     -12.420  11.945  19.944  1.00  1.36           C  
ATOM   2763  OH  TYR A 188     -11.407  11.124  20.264  1.00  1.36           O  
ATOM   2764  H   TYR A 188     -16.538  13.245  17.134  1.00  1.36           H  
ATOM   2765  HA  TYR A 188     -16.714  12.620  19.899  1.00  1.36           H  
ATOM   2766 1HB  TYR A 188     -15.607  14.861  18.267  1.00  1.36           H  
ATOM   2767 2HB  TYR A 188     -15.742  15.074  19.994  1.00  1.36           H  
ATOM   2768  HD1 TYR A 188     -13.147  14.853  18.391  1.00  1.36           H  
ATOM   2769  HD2 TYR A 188     -15.647  12.100  20.465  1.00  1.36           H  
ATOM   2770  HE1 TYR A 188     -11.209  13.386  18.871  1.00  1.36           H  
ATOM   2771  HE2 TYR A 188     -13.764  10.718  20.898  1.00  1.36           H  
ATOM   2772  HH  TYR A 188     -11.754  10.291  20.601  1.00  1.36           H  
ATOM   2773  N   ASN A 189     -18.782  15.049  19.077  1.00  1.38           N  
ATOM   2774  CA  ASN A 189     -19.891  15.700  19.760  1.00  1.38           C  
ATOM   2775  C   ASN A 189     -20.980  14.700  20.127  1.00  1.38           C  
ATOM   2776  O   ASN A 189     -21.656  14.843  21.157  1.00  1.38           O  
ATOM   2777  CB  ASN A 189     -20.452  16.877  19.000  1.00  1.38           C  
ATOM   2778  CG  ASN A 189     -19.575  18.101  19.117  1.00  1.38           C  
ATOM   2779  OD1 ASN A 189     -18.551  18.088  19.824  1.00  1.38           O  
ATOM   2780  ND2 ASN A 189     -20.012  19.175  18.536  1.00  1.38           N  
ATOM   2781  H   ASN A 189     -18.536  15.258  18.106  1.00  1.38           H  
ATOM   2782  HA  ASN A 189     -19.511  16.097  20.702  1.00  1.38           H  
ATOM   2783 1HB  ASN A 189     -20.539  16.610  17.941  1.00  1.38           H  
ATOM   2784 2HB  ASN A 189     -21.450  17.112  19.364  1.00  1.38           H  
ATOM   2785 1HD2 ASN A 189     -19.507  20.043  18.632  1.00  1.38           H  
ATOM   2786 2HD2 ASN A 189     -20.887  19.151  18.053  1.00  1.38           H  
ATOM   2787  N   HIS A 190     -21.128  13.663  19.308  1.00  1.39           N  
ATOM   2788  CA  HIS A 190     -22.123  12.654  19.568  1.00  1.39           C  
ATOM   2789  C   HIS A 190     -21.722  11.886  20.826  1.00  1.39           C  
ATOM   2790  O   HIS A 190     -22.550  11.703  21.720  1.00  1.39           O  
ATOM   2791  CB  HIS A 190     -22.281  11.748  18.365  1.00  1.39           C  
ATOM   2792  CG  HIS A 190     -23.469  10.820  18.434  1.00  1.39           C  
ATOM   2793  ND1 HIS A 190     -24.769  11.287  18.400  1.00  1.39           N  
ATOM   2794  CD2 HIS A 190     -23.560   9.477  18.485  1.00  1.39           C  
ATOM   2795  CE1 HIS A 190     -25.603  10.265  18.441  1.00  1.39           C  
ATOM   2796  NE2 HIS A 190     -24.899   9.159  18.486  1.00  1.39           N  
ATOM   2797  H   HIS A 190     -20.560  13.580  18.460  1.00  1.39           H  
ATOM   2798  HA  HIS A 190     -23.085  13.126  19.759  1.00  1.39           H  
ATOM   2799 1HB  HIS A 190     -22.357  12.350  17.459  1.00  1.39           H  
ATOM   2800 2HB  HIS A 190     -21.378  11.158  18.286  1.00  1.39           H  
ATOM   2801  HD1 HIS A 190     -25.052  12.245  18.339  1.00  1.39           H  
ATOM   2802  HD2 HIS A 190     -22.811   8.687  18.511  1.00  1.39           H  
ATOM   2803  HE1 HIS A 190     -26.681  10.427  18.426  1.00  1.39           H  
ATOM   2804  N   LEU A 191     -20.450  11.459  20.932  1.00  1.42           N  
ATOM   2805  CA  LEU A 191     -20.059  10.733  22.135  1.00  1.42           C  
ATOM   2806  C   LEU A 191     -20.217  11.544  23.391  1.00  1.42           C  
ATOM   2807  O   LEU A 191     -20.638  11.012  24.412  1.00  1.42           O  
ATOM   2808  CB  LEU A 191     -18.607  10.284  22.155  1.00  1.42           C  
ATOM   2809  CG  LEU A 191     -18.186   9.204  21.287  1.00  1.42           C  
ATOM   2810  CD1 LEU A 191     -16.760   9.047  21.521  1.00  1.42           C  
ATOM   2811  CD2 LEU A 191     -18.925   7.958  21.622  1.00  1.42           C  
ATOM   2812  H   LEU A 191     -19.779  11.626  20.180  1.00  1.42           H  
ATOM   2813  HA  LEU A 191     -20.694   9.852  22.215  1.00  1.42           H  
ATOM   2814 1HB  LEU A 191     -18.008  11.149  21.870  1.00  1.42           H  
ATOM   2815 2HB  LEU A 191     -18.343  10.014  23.176  1.00  1.42           H  
ATOM   2816  HG  LEU A 191     -18.354   9.453  20.235  1.00  1.42           H  
ATOM   2817 1HD1 LEU A 191     -16.405   8.255  20.954  1.00  1.42           H  
ATOM   2818 2HD1 LEU A 191     -16.247   9.960  21.255  1.00  1.42           H  
ATOM   2819 3HD1 LEU A 191     -16.594   8.823  22.574  1.00  1.42           H  
ATOM   2820 1HD2 LEU A 191     -18.578   7.149  20.983  1.00  1.42           H  
ATOM   2821 2HD2 LEU A 191     -18.744   7.706  22.664  1.00  1.42           H  
ATOM   2822 3HD2 LEU A 191     -19.985   8.122  21.459  1.00  1.42           H  
ATOM   2823  N   VAL A 192     -19.910  12.831  23.346  1.00  1.46           N  
ATOM   2824  CA  VAL A 192     -20.053  13.609  24.558  1.00  1.46           C  
ATOM   2825  C   VAL A 192     -21.502  13.599  25.004  1.00  1.46           C  
ATOM   2826  O   VAL A 192     -21.797  13.421  26.194  1.00  1.46           O  
ATOM   2827  CB  VAL A 192     -19.558  15.040  24.360  1.00  1.46           C  
ATOM   2828  CG1 VAL A 192     -19.919  15.878  25.569  1.00  1.46           C  
ATOM   2829  CG2 VAL A 192     -18.087  15.003  24.178  1.00  1.46           C  
ATOM   2830  H   VAL A 192     -19.552  13.258  22.487  1.00  1.46           H  
ATOM   2831  HA  VAL A 192     -19.446  13.148  25.336  1.00  1.46           H  
ATOM   2832  HB  VAL A 192     -20.035  15.477  23.476  1.00  1.46           H  
ATOM   2833 1HG1 VAL A 192     -19.567  16.881  25.423  1.00  1.46           H  
ATOM   2834 2HG1 VAL A 192     -21.004  15.887  25.692  1.00  1.46           H  
ATOM   2835 3HG1 VAL A 192     -19.455  15.454  26.461  1.00  1.46           H  
ATOM   2836 1HG2 VAL A 192     -17.702  15.979  24.030  1.00  1.46           H  
ATOM   2837 2HG2 VAL A 192     -17.624  14.562  25.058  1.00  1.46           H  
ATOM   2838 3HG2 VAL A 192     -17.860  14.411  23.314  1.00  1.46           H  
ATOM   2839  N   ASP A 193     -22.423  13.754  24.052  1.00  1.50           N  
ATOM   2840  CA  ASP A 193     -23.831  13.750  24.397  1.00  1.50           C  
ATOM   2841  C   ASP A 193     -24.255  12.364  24.920  1.00  1.50           C  
ATOM   2842  O   ASP A 193     -24.962  12.264  25.927  1.00  1.50           O  
ATOM   2843  CB  ASP A 193     -24.653  14.138  23.162  1.00  1.50           C  
ATOM   2844  CG  ASP A 193     -26.110  14.476  23.475  1.00  1.50           C  
ATOM   2845  OD1 ASP A 193     -26.328  15.453  24.155  1.00  1.50           O  
ATOM   2846  OD2 ASP A 193     -27.000  13.769  23.049  1.00  1.50           O  
ATOM   2847  H   ASP A 193     -22.142  13.906  23.079  1.00  1.50           H  
ATOM   2848  HA  ASP A 193     -23.999  14.487  25.180  1.00  1.50           H  
ATOM   2849 1HB  ASP A 193     -24.184  14.995  22.673  1.00  1.50           H  
ATOM   2850 2HB  ASP A 193     -24.628  13.311  22.446  1.00  1.50           H  
ATOM   2851  N   LEU A 194     -23.774  11.292  24.287  1.00  1.54           N  
ATOM   2852  CA  LEU A 194     -24.125   9.944  24.724  1.00  1.54           C  
ATOM   2853  C   LEU A 194     -23.572   9.606  26.109  1.00  1.54           C  
ATOM   2854  O   LEU A 194     -24.214   8.902  26.905  1.00  1.54           O  
ATOM   2855  CB  LEU A 194     -23.608   8.913  23.741  1.00  1.54           C  
ATOM   2856  CG  LEU A 194     -24.255   8.876  22.373  1.00  1.54           C  
ATOM   2857  CD1 LEU A 194     -23.522   7.881  21.550  1.00  1.54           C  
ATOM   2858  CD2 LEU A 194     -25.698   8.507  22.487  1.00  1.54           C  
ATOM   2859  H   LEU A 194     -23.187  11.419  23.463  1.00  1.54           H  
ATOM   2860  HA  LEU A 194     -25.210   9.876  24.762  1.00  1.54           H  
ATOM   2861 1HB  LEU A 194     -22.547   9.089  23.601  1.00  1.54           H  
ATOM   2862 2HB  LEU A 194     -23.734   7.956  24.188  1.00  1.54           H  
ATOM   2863  HG  LEU A 194     -24.177   9.851  21.897  1.00  1.54           H  
ATOM   2864 1HD1 LEU A 194     -23.960   7.823  20.582  1.00  1.54           H  
ATOM   2865 2HD1 LEU A 194     -22.482   8.181  21.471  1.00  1.54           H  
ATOM   2866 3HD1 LEU A 194     -23.598   6.911  22.021  1.00  1.54           H  
ATOM   2867 1HD2 LEU A 194     -26.138   8.483  21.488  1.00  1.54           H  
ATOM   2868 2HD2 LEU A 194     -25.784   7.530  22.939  1.00  1.54           H  
ATOM   2869 3HD2 LEU A 194     -26.217   9.247  23.096  1.00  1.54           H  
ATOM   2870  N   MET A 195     -22.374  10.106  26.423  1.00  1.58           N  
ATOM   2871  CA  MET A 195     -21.824   9.848  27.745  1.00  1.58           C  
ATOM   2872  C   MET A 195     -22.618  10.660  28.770  1.00  1.58           C  
ATOM   2873  O   MET A 195     -22.992  10.150  29.827  1.00  1.58           O  
ATOM   2874  CB  MET A 195     -20.339  10.236  27.805  1.00  1.58           C  
ATOM   2875  CG  MET A 195     -19.373   9.390  26.947  1.00  1.58           C  
ATOM   2876  SD  MET A 195     -19.240   7.676  27.454  1.00  1.58           S  
ATOM   2877  CE  MET A 195     -18.364   6.993  26.046  1.00  1.58           C  
ATOM   2878  H   MET A 195     -21.845  10.649  25.742  1.00  1.58           H  
ATOM   2879  HA  MET A 195     -21.933   8.788  27.980  1.00  1.58           H  
ATOM   2880 1HB  MET A 195     -20.234  11.272  27.473  1.00  1.58           H  
ATOM   2881 2HB  MET A 195     -19.994  10.188  28.838  1.00  1.58           H  
ATOM   2882 1HG  MET A 195     -19.699   9.401  25.918  1.00  1.58           H  
ATOM   2883 2HG  MET A 195     -18.387   9.839  26.994  1.00  1.58           H  
ATOM   2884 1HE  MET A 195     -18.209   5.925  26.196  1.00  1.58           H  
ATOM   2885 2HE  MET A 195     -18.947   7.152  25.148  1.00  1.58           H  
ATOM   2886 3HE  MET A 195     -17.407   7.482  25.939  1.00  1.58           H  
ATOM   2887  N   SER A 196     -22.978  11.899  28.409  1.00  1.61           N  
ATOM   2888  CA  SER A 196     -23.709  12.801  29.297  1.00  1.61           C  
ATOM   2889  C   SER A 196     -25.079  12.237  29.662  1.00  1.61           C  
ATOM   2890  O   SER A 196     -25.530  12.352  30.803  1.00  1.61           O  
ATOM   2891  CB  SER A 196     -23.875  14.156  28.633  1.00  1.61           C  
ATOM   2892  OG  SER A 196     -22.627  14.767  28.424  1.00  1.61           O  
ATOM   2893  H   SER A 196     -22.675  12.270  27.508  1.00  1.61           H  
ATOM   2894  HA  SER A 196     -23.132  12.925  30.213  1.00  1.61           H  
ATOM   2895 1HB  SER A 196     -24.389  14.038  27.683  1.00  1.61           H  
ATOM   2896 2HB  SER A 196     -24.494  14.791  29.262  1.00  1.61           H  
ATOM   2897  HG  SER A 196     -22.175  14.199  27.756  1.00  1.61           H  
ATOM   2898  N   ARG A 197     -25.726  11.597  28.689  1.00  1.62           N  
ATOM   2899  CA  ARG A 197     -27.046  11.003  28.864  1.00  1.62           C  
ATOM   2900  C   ARG A 197     -27.014   9.606  29.488  1.00  1.62           C  
ATOM   2901  O   ARG A 197     -28.070   9.021  29.741  1.00  1.62           O  
ATOM   2902  CB  ARG A 197     -27.749  10.883  27.520  1.00  1.62           C  
ATOM   2903  CG  ARG A 197     -28.148  12.197  26.855  1.00  1.62           C  
ATOM   2904  CD  ARG A 197     -28.788  11.953  25.534  1.00  1.62           C  
ATOM   2905  NE  ARG A 197     -29.121  13.191  24.842  1.00  1.62           N  
ATOM   2906  CZ  ARG A 197     -30.254  13.899  25.024  1.00  1.62           C  
ATOM   2907  NH1 ARG A 197     -31.163  13.485  25.887  1.00  1.62           N  
ATOM   2908  NH2 ARG A 197     -30.459  15.012  24.339  1.00  1.62           N  
ATOM   2909  H   ARG A 197     -25.300  11.573  27.762  1.00  1.62           H  
ATOM   2910  HA  ARG A 197     -27.628  11.658  29.511  1.00  1.62           H  
ATOM   2911 1HB  ARG A 197     -27.084  10.364  26.824  1.00  1.62           H  
ATOM   2912 2HB  ARG A 197     -28.645  10.276  27.630  1.00  1.62           H  
ATOM   2913 1HG  ARG A 197     -28.857  12.727  27.488  1.00  1.62           H  
ATOM   2914 2HG  ARG A 197     -27.268  12.821  26.698  1.00  1.62           H  
ATOM   2915 1HD  ARG A 197     -28.090  11.398  24.903  1.00  1.62           H  
ATOM   2916 2HD  ARG A 197     -29.700  11.377  25.665  1.00  1.62           H  
ATOM   2917  HE  ARG A 197     -28.430  13.546  24.154  1.00  1.62           H  
ATOM   2918 1HH1 ARG A 197     -31.008  12.636  26.412  1.00  1.62           H  
ATOM   2919 2HH1 ARG A 197     -32.010  14.016  26.023  1.00  1.62           H  
ATOM   2920 1HH2 ARG A 197     -29.766  15.340  23.670  1.00  1.62           H  
ATOM   2921 2HH2 ARG A 197     -31.302  15.539  24.478  1.00  1.62           H  
ATOM   2922  N   GLY A 198     -25.821   9.040  29.689  1.00  1.59           N  
ATOM   2923  CA  GLY A 198     -25.692   7.694  30.229  1.00  1.59           C  
ATOM   2924  C   GLY A 198     -25.877   6.581  29.187  1.00  1.59           C  
ATOM   2925  O   GLY A 198     -25.984   5.410  29.551  1.00  1.59           O  
ATOM   2926  H   GLY A 198     -24.959   9.554  29.509  1.00  1.59           H  
ATOM   2927 1HA  GLY A 198     -24.703   7.598  30.680  1.00  1.59           H  
ATOM   2928 2HA  GLY A 198     -26.414   7.562  31.032  1.00  1.59           H  
ATOM   2929  N   ALA A 199     -26.002   6.938  27.899  1.00  1.54           N  
ATOM   2930  CA  ALA A 199     -26.220   5.936  26.855  1.00  1.54           C  
ATOM   2931  C   ALA A 199     -25.001   5.033  26.709  1.00  1.54           C  
ATOM   2932  O   ALA A 199     -25.125   3.825  26.496  1.00  1.54           O  
ATOM   2933  CB  ALA A 199     -26.535   6.608  25.541  1.00  1.54           C  
ATOM   2934  H   ALA A 199     -25.861   7.908  27.634  1.00  1.54           H  
ATOM   2935  HA  ALA A 199     -27.066   5.316  27.149  1.00  1.54           H  
ATOM   2936 1HB  ALA A 199     -26.712   5.853  24.777  1.00  1.54           H  
ATOM   2937 2HB  ALA A 199     -27.420   7.233  25.651  1.00  1.54           H  
ATOM   2938 3HB  ALA A 199     -25.693   7.219  25.263  1.00  1.54           H  
ATOM   2939  N   LEU A 200     -23.823   5.641  26.816  1.00  1.47           N  
ATOM   2940  CA  LEU A 200     -22.563   4.911  26.724  1.00  1.47           C  
ATOM   2941  C   LEU A 200     -21.820   4.870  28.035  1.00  1.47           C  
ATOM   2942  O   LEU A 200     -21.835   5.826  28.811  1.00  1.47           O  
ATOM   2943  CB  LEU A 200     -21.634   5.491  25.662  1.00  1.47           C  
ATOM   2944  CG  LEU A 200     -22.097   5.428  24.236  1.00  1.47           C  
ATOM   2945  CD1 LEU A 200     -21.095   6.144  23.394  1.00  1.47           C  
ATOM   2946  CD2 LEU A 200     -22.204   3.999  23.799  1.00  1.47           C  
ATOM   2947  H   LEU A 200     -23.821   6.649  26.972  1.00  1.47           H  
ATOM   2948  HA  LEU A 200     -22.787   3.883  26.444  1.00  1.47           H  
ATOM   2949 1HB  LEU A 200     -21.492   6.543  25.890  1.00  1.47           H  
ATOM   2950 2HB  LEU A 200     -20.669   4.988  25.734  1.00  1.47           H  
ATOM   2951  HG  LEU A 200     -23.058   5.894  24.136  1.00  1.47           H  
ATOM   2952 1HD1 LEU A 200     -21.392   6.105  22.358  1.00  1.47           H  
ATOM   2953 2HD1 LEU A 200     -21.026   7.183  23.719  1.00  1.47           H  
ATOM   2954 3HD1 LEU A 200     -20.125   5.662  23.506  1.00  1.47           H  
ATOM   2955 1HD2 LEU A 200     -22.528   3.960  22.758  1.00  1.47           H  
ATOM   2956 2HD2 LEU A 200     -21.231   3.518  23.898  1.00  1.47           H  
ATOM   2957 3HD2 LEU A 200     -22.934   3.482  24.428  1.00  1.47           H  
ATOM   2958  N   GLU A 201     -21.124   3.769  28.260  1.00  1.38           N  
ATOM   2959  CA  GLU A 201     -20.283   3.649  29.430  1.00  1.38           C  
ATOM   2960  C   GLU A 201     -18.933   4.271  29.145  1.00  1.38           C  
ATOM   2961  O   GLU A 201     -18.410   4.165  28.034  1.00  1.38           O  
ATOM   2962  CB  GLU A 201     -20.116   2.183  29.823  1.00  1.38           C  
ATOM   2963  CG  GLU A 201     -21.413   1.501  30.266  1.00  1.38           C  
ATOM   2964  CD  GLU A 201     -21.228   0.053  30.678  1.00  1.38           C  
ATOM   2965  OE1 GLU A 201     -20.123  -0.430  30.622  1.00  1.38           O  
ATOM   2966  OE2 GLU A 201     -22.200  -0.563  31.051  1.00  1.38           O  
ATOM   2967  H   GLU A 201     -21.170   3.009  27.598  1.00  1.38           H  
ATOM   2968  HA  GLU A 201     -20.745   4.189  30.257  1.00  1.38           H  
ATOM   2969 1HB  GLU A 201     -19.712   1.624  28.980  1.00  1.38           H  
ATOM   2970 2HB  GLU A 201     -19.396   2.108  30.640  1.00  1.38           H  
ATOM   2971 1HG  GLU A 201     -21.828   2.054  31.108  1.00  1.38           H  
ATOM   2972 2HG  GLU A 201     -22.131   1.552  29.447  1.00  1.38           H  
ATOM   2973  N   VAL A 202     -18.364   4.890  30.157  1.00  1.29           N  
ATOM   2974  CA  VAL A 202     -17.057   5.506  30.050  1.00  1.29           C  
ATOM   2975  C   VAL A 202     -15.955   4.461  30.039  1.00  1.29           C  
ATOM   2976  O   VAL A 202     -15.981   3.504  30.811  1.00  1.29           O  
ATOM   2977  CB  VAL A 202     -16.861   6.530  31.184  1.00  1.29           C  
ATOM   2978  CG1 VAL A 202     -15.467   7.086  31.172  1.00  1.29           C  
ATOM   2979  CG2 VAL A 202     -17.860   7.660  30.981  1.00  1.29           C  
ATOM   2980  H   VAL A 202     -18.860   4.939  31.034  1.00  1.29           H  
ATOM   2981  HA  VAL A 202     -17.016   6.053  29.107  1.00  1.29           H  
ATOM   2982  HB  VAL A 202     -17.027   6.048  32.146  1.00  1.29           H  
ATOM   2983 1HG1 VAL A 202     -15.348   7.823  31.969  1.00  1.29           H  
ATOM   2984 2HG1 VAL A 202     -14.748   6.294  31.319  1.00  1.29           H  
ATOM   2985 3HG1 VAL A 202     -15.308   7.557  30.228  1.00  1.29           H  
ATOM   2986 1HG2 VAL A 202     -17.744   8.398  31.774  1.00  1.29           H  
ATOM   2987 2HG2 VAL A 202     -17.670   8.136  30.019  1.00  1.29           H  
ATOM   2988 3HG2 VAL A 202     -18.877   7.266  30.995  1.00  1.29           H  
ATOM   2989  N   VAL A 203     -15.003   4.656  29.142  1.00  1.20           N  
ATOM   2990  CA  VAL A 203     -13.853   3.779  28.966  1.00  1.20           C  
ATOM   2991  C   VAL A 203     -13.125   3.622  30.315  1.00  1.20           C  
ATOM   2992  O   VAL A 203     -13.007   4.578  31.065  1.00  1.20           O  
ATOM   2993  CB  VAL A 203     -12.938   4.389  27.862  1.00  1.20           C  
ATOM   2994  CG1 VAL A 203     -11.683   3.658  27.750  1.00  1.20           C  
ATOM   2995  CG2 VAL A 203     -13.685   4.381  26.518  1.00  1.20           C  
ATOM   2996  H   VAL A 203     -15.097   5.459  28.538  1.00  1.20           H  
ATOM   2997  HA  VAL A 203     -14.204   2.800  28.637  1.00  1.20           H  
ATOM   2998  HB  VAL A 203     -12.694   5.405  28.124  1.00  1.20           H  
ATOM   2999 1HG1 VAL A 203     -11.078   4.128  26.985  1.00  1.20           H  
ATOM   3000 2HG1 VAL A 203     -11.187   3.711  28.670  1.00  1.20           H  
ATOM   3001 3HG1 VAL A 203     -11.880   2.617  27.489  1.00  1.20           H  
ATOM   3002 1HG2 VAL A 203     -13.054   4.826  25.743  1.00  1.20           H  
ATOM   3003 2HG2 VAL A 203     -13.926   3.355  26.243  1.00  1.20           H  
ATOM   3004 3HG2 VAL A 203     -14.607   4.958  26.609  1.00  1.20           H  
ATOM   3005  N   ASP A 204     -12.714   2.402  30.675  1.00  1.12           N  
ATOM   3006  CA  ASP A 204     -12.052   2.156  31.974  1.00  1.12           C  
ATOM   3007  C   ASP A 204     -10.516   2.158  31.894  1.00  1.12           C  
ATOM   3008  O   ASP A 204      -9.821   1.596  32.744  1.00  1.12           O  
ATOM   3009  CB  ASP A 204     -12.531   0.839  32.592  1.00  1.12           C  
ATOM   3010  CG  ASP A 204     -12.209  -0.424  31.773  1.00  1.12           C  
ATOM   3011  OD1 ASP A 204     -11.733  -0.303  30.679  1.00  1.12           O  
ATOM   3012  OD2 ASP A 204     -12.453  -1.502  32.277  1.00  1.12           O  
ATOM   3013  H   ASP A 204     -12.854   1.629  30.041  1.00  1.12           H  
ATOM   3014  HA  ASP A 204     -12.345   2.958  32.652  1.00  1.12           H  
ATOM   3015 1HB  ASP A 204     -12.093   0.728  33.569  1.00  1.12           H  
ATOM   3016 2HB  ASP A 204     -13.613   0.887  32.730  1.00  1.12           H  
ATOM   3017  N   ILE A 205     -10.008   2.801  30.866  1.00  1.05           N  
ATOM   3018  CA  ILE A 205      -8.592   2.924  30.576  1.00  1.05           C  
ATOM   3019  C   ILE A 205      -8.040   4.324  30.915  1.00  1.05           C  
ATOM   3020  O   ILE A 205      -8.693   5.307  30.591  1.00  1.05           O  
ATOM   3021  CB  ILE A 205      -8.391   2.639  29.093  1.00  1.05           C  
ATOM   3022  CG1 ILE A 205      -8.970   1.283  28.785  1.00  1.05           C  
ATOM   3023  CG2 ILE A 205      -6.985   2.712  28.711  1.00  1.05           C  
ATOM   3024  CD1 ILE A 205      -8.351   0.207  29.588  1.00  1.05           C  
ATOM   3025  H   ILE A 205     -10.669   3.223  30.239  1.00  1.05           H  
ATOM   3026  HA  ILE A 205      -8.079   2.147  31.124  1.00  1.05           H  
ATOM   3027  HB  ILE A 205      -8.929   3.371  28.511  1.00  1.05           H  
ATOM   3028 1HG1 ILE A 205     -10.038   1.287  28.989  1.00  1.05           H  
ATOM   3029 2HG1 ILE A 205      -8.819   1.058  27.739  1.00  1.05           H  
ATOM   3030 1HG2 ILE A 205      -6.885   2.517  27.646  1.00  1.05           H  
ATOM   3031 2HG2 ILE A 205      -6.617   3.703  28.929  1.00  1.05           H  
ATOM   3032 3HG2 ILE A 205      -6.418   1.975  29.275  1.00  1.05           H  
ATOM   3033 1HD1 ILE A 205      -8.797  -0.753  29.332  1.00  1.05           H  
ATOM   3034 2HD1 ILE A 205      -7.293   0.186  29.384  1.00  1.05           H  
ATOM   3035 3HD1 ILE A 205      -8.509   0.397  30.645  1.00  1.05           H  
ATOM   3036  N   PRO A 206      -6.910   4.461  31.639  1.00  0.97           N  
ATOM   3037  CA  PRO A 206      -6.229   5.727  31.938  1.00  0.97           C  
ATOM   3038  C   PRO A 206      -5.888   6.469  30.651  1.00  0.97           C  
ATOM   3039  O   PRO A 206      -5.550   5.830  29.645  1.00  0.97           O  
ATOM   3040  CB  PRO A 206      -4.974   5.252  32.666  1.00  0.97           C  
ATOM   3041  CG  PRO A 206      -5.359   3.939  33.295  1.00  0.97           C  
ATOM   3042  CD  PRO A 206      -6.286   3.285  32.291  1.00  0.97           C  
ATOM   3043  HA  PRO A 206      -6.851   6.361  32.581  1.00  0.97           H  
ATOM   3044 1HB  PRO A 206      -4.219   5.065  31.966  1.00  0.97           H  
ATOM   3045 2HB  PRO A 206      -4.613   6.019  33.368  1.00  0.97           H  
ATOM   3046 1HG  PRO A 206      -4.453   3.334  33.480  1.00  0.97           H  
ATOM   3047 2HG  PRO A 206      -5.835   4.104  34.271  1.00  0.97           H  
ATOM   3048 1HD  PRO A 206      -5.717   2.683  31.566  1.00  0.97           H  
ATOM   3049 2HD  PRO A 206      -7.013   2.691  32.854  1.00  0.97           H  
ATOM   3050  N   VAL A 207      -5.972   7.805  30.681  1.00  0.91           N  
ATOM   3051  CA  VAL A 207      -5.727   8.567  29.456  1.00  0.91           C  
ATOM   3052  C   VAL A 207      -4.639   9.629  29.566  1.00  0.91           C  
ATOM   3053  O   VAL A 207      -4.547  10.346  30.558  1.00  0.91           O  
ATOM   3054  CB  VAL A 207      -7.035   9.248  28.965  1.00  0.91           C  
ATOM   3055  CG1 VAL A 207      -6.783  10.073  27.662  1.00  0.91           C  
ATOM   3056  CG2 VAL A 207      -8.079   8.204  28.734  1.00  0.91           C  
ATOM   3057  H   VAL A 207      -6.221   8.299  31.547  1.00  0.91           H  
ATOM   3058  HA  VAL A 207      -5.425   7.861  28.690  1.00  0.91           H  
ATOM   3059  HB  VAL A 207      -7.388   9.939  29.730  1.00  0.91           H  
ATOM   3060 1HG1 VAL A 207      -7.715  10.542  27.347  1.00  0.91           H  
ATOM   3061 2HG1 VAL A 207      -6.046  10.846  27.834  1.00  0.91           H  
ATOM   3062 3HG1 VAL A 207      -6.426   9.408  26.872  1.00  0.91           H  
ATOM   3063 1HG2 VAL A 207      -9.004   8.679  28.409  1.00  0.91           H  
ATOM   3064 2HG2 VAL A 207      -7.747   7.519  27.987  1.00  0.91           H  
ATOM   3065 3HG2 VAL A 207      -8.252   7.673  29.659  1.00  0.91           H  
ATOM   3066  N   TRP A 208      -3.797   9.682  28.555  1.00  0.86           N  
ATOM   3067  CA  TRP A 208      -2.789  10.714  28.457  1.00  0.86           C  
ATOM   3068  C   TRP A 208      -3.074  11.540  27.246  1.00  0.86           C  
ATOM   3069  O   TRP A 208      -3.465  11.008  26.212  1.00  0.86           O  
ATOM   3070  CB  TRP A 208      -1.383  10.128  28.350  1.00  0.86           C  
ATOM   3071  CG  TRP A 208      -0.936   9.601  29.605  1.00  0.86           C  
ATOM   3072  CD1 TRP A 208      -0.107  10.210  30.479  1.00  0.86           C  
ATOM   3073  CD2 TRP A 208      -1.325   8.380  30.201  1.00  0.86           C  
ATOM   3074  NE1 TRP A 208       0.043   9.444  31.590  1.00  0.86           N  
ATOM   3075  CE2 TRP A 208      -0.692   8.316  31.442  1.00  0.86           C  
ATOM   3076  CE3 TRP A 208      -2.150   7.355  29.803  1.00  0.86           C  
ATOM   3077  CZ2 TRP A 208      -0.867   7.259  32.289  1.00  0.86           C  
ATOM   3078  CZ3 TRP A 208      -2.320   6.311  30.643  1.00  0.86           C  
ATOM   3079  CH2 TRP A 208      -1.697   6.255  31.861  1.00  0.86           C  
ATOM   3080  H   TRP A 208      -3.908   9.011  27.800  1.00  0.86           H  
ATOM   3081  HA  TRP A 208      -2.842  11.349  29.336  1.00  0.86           H  
ATOM   3082 1HB  TRP A 208      -1.372   9.332  27.613  1.00  0.86           H  
ATOM   3083 2HB  TRP A 208      -0.686  10.903  28.022  1.00  0.86           H  
ATOM   3084  HD1 TRP A 208       0.351  11.186  30.326  1.00  0.86           H  
ATOM   3085  HE1 TRP A 208       0.593   9.713  32.407  1.00  0.86           H  
ATOM   3086  HE3 TRP A 208      -2.658   7.385  28.835  1.00  0.86           H  
ATOM   3087  HZ2 TRP A 208      -0.378   7.204  33.261  1.00  0.86           H  
ATOM   3088  HZ3 TRP A 208      -2.971   5.516  30.316  1.00  0.86           H  
ATOM   3089  HH2 TRP A 208      -1.866   5.399  32.501  1.00  0.86           H  
ATOM   3090  N   CYS A 209      -2.895  12.829  27.372  1.00  0.82           N  
ATOM   3091  CA  CYS A 209      -3.052  13.707  26.246  1.00  0.82           C  
ATOM   3092  C   CYS A 209      -1.728  14.375  25.966  1.00  0.82           C  
ATOM   3093  O   CYS A 209      -0.940  14.590  26.887  1.00  0.82           O  
ATOM   3094  CB  CYS A 209      -4.181  14.682  26.492  1.00  0.82           C  
ATOM   3095  SG  CYS A 209      -5.757  13.854  26.624  1.00  0.82           S  
ATOM   3096  H   CYS A 209      -2.633  13.205  28.277  1.00  0.82           H  
ATOM   3097  HA  CYS A 209      -3.326  13.109  25.389  1.00  0.82           H  
ATOM   3098 1HB  CYS A 209      -4.006  15.231  27.413  1.00  0.82           H  
ATOM   3099 2HB  CYS A 209      -4.223  15.381  25.675  1.00  0.82           H  
ATOM   3100  HG  CYS A 209      -5.767  13.394  25.370  1.00  0.82           H  
ATOM   3101  N   LEU A 210      -1.455  14.663  24.704  1.00  0.81           N  
ATOM   3102  CA  LEU A 210      -0.179  15.273  24.356  1.00  0.81           C  
ATOM   3103  C   LEU A 210      -0.397  16.580  23.586  1.00  0.81           C  
ATOM   3104  O   LEU A 210      -1.246  16.648  22.702  1.00  0.81           O  
ATOM   3105  CB  LEU A 210       0.616  14.246  23.509  1.00  0.81           C  
ATOM   3106  CG  LEU A 210       0.908  12.872  24.190  1.00  0.81           C  
ATOM   3107  CD1 LEU A 210      -0.278  11.899  23.968  1.00  0.81           C  
ATOM   3108  CD2 LEU A 210       2.146  12.278  23.601  1.00  0.81           C  
ATOM   3109  H   LEU A 210      -2.149  14.441  23.993  1.00  0.81           H  
ATOM   3110  HA  LEU A 210       0.372  15.489  25.265  1.00  0.81           H  
ATOM   3111 1HB  LEU A 210       0.080  14.038  22.609  1.00  0.81           H  
ATOM   3112 2HB  LEU A 210       1.554  14.677  23.232  1.00  0.81           H  
ATOM   3113  HG  LEU A 210       1.041  13.022  25.266  1.00  0.81           H  
ATOM   3114 1HD1 LEU A 210      -0.049  10.964  24.454  1.00  0.81           H  
ATOM   3115 2HD1 LEU A 210      -1.187  12.287  24.375  1.00  0.81           H  
ATOM   3116 3HD1 LEU A 210      -0.421  11.732  22.899  1.00  0.81           H  
ATOM   3117 1HD2 LEU A 210       2.360  11.318  24.073  1.00  0.81           H  
ATOM   3118 2HD2 LEU A 210       1.992  12.134  22.538  1.00  0.81           H  
ATOM   3119 3HD2 LEU A 210       2.969  12.946  23.757  1.00  0.81           H  
ATOM   3120  N   VAL A 211       0.375  17.624  23.866  1.00  0.81           N  
ATOM   3121  CA  VAL A 211       0.160  18.836  23.062  1.00  0.81           C  
ATOM   3122  C   VAL A 211       1.392  19.707  22.856  1.00  0.81           C  
ATOM   3123  O   VAL A 211       2.162  19.915  23.790  1.00  0.81           O  
ATOM   3124  CB  VAL A 211      -0.932  19.668  23.746  1.00  0.81           C  
ATOM   3125  CG1 VAL A 211      -0.456  20.102  25.086  1.00  0.81           C  
ATOM   3126  CG2 VAL A 211      -1.337  20.874  22.884  1.00  0.81           C  
ATOM   3127  H   VAL A 211       1.041  17.578  24.641  1.00  0.81           H  
ATOM   3128  HA  VAL A 211      -0.199  18.533  22.079  1.00  0.81           H  
ATOM   3129  HB  VAL A 211      -1.758  19.041  23.905  1.00  0.81           H  
ATOM   3130 1HG1 VAL A 211      -1.244  20.657  25.594  1.00  0.81           H  
ATOM   3131 2HG1 VAL A 211      -0.188  19.225  25.678  1.00  0.81           H  
ATOM   3132 3HG1 VAL A 211       0.419  20.741  24.969  1.00  0.81           H  
ATOM   3133 1HG2 VAL A 211      -2.107  21.441  23.366  1.00  0.81           H  
ATOM   3134 2HG2 VAL A 211      -0.499  21.518  22.739  1.00  0.81           H  
ATOM   3135 3HG2 VAL A 211      -1.701  20.527  21.916  1.00  0.81           H  
ATOM   3136  N   GLY A 212       1.541  20.276  21.658  1.00  0.84           N  
ATOM   3137  CA  GLY A 212       2.603  21.249  21.442  1.00  0.84           C  
ATOM   3138  C   GLY A 212       2.082  22.608  21.875  1.00  0.84           C  
ATOM   3139  O   GLY A 212       0.989  23.004  21.461  1.00  0.84           O  
ATOM   3140  H   GLY A 212       0.907  20.054  20.903  1.00  0.84           H  
ATOM   3141 1HA  GLY A 212       3.487  20.980  22.011  1.00  0.84           H  
ATOM   3142 2HA  GLY A 212       2.865  21.272  20.387  1.00  0.84           H  
ATOM   3143  N   SER A 213       2.878  23.385  22.601  1.00  0.89           N  
ATOM   3144  CA  SER A 213       2.366  24.660  23.099  1.00  0.89           C  
ATOM   3145  C   SER A 213       2.175  25.711  22.001  1.00  0.89           C  
ATOM   3146  O   SER A 213       1.523  26.730  22.235  1.00  0.89           O  
ATOM   3147  CB  SER A 213       3.242  25.222  24.209  1.00  0.89           C  
ATOM   3148  OG  SER A 213       4.455  25.743  23.733  1.00  0.89           O  
ATOM   3149  H   SER A 213       3.801  23.041  22.871  1.00  0.89           H  
ATOM   3150  HA  SER A 213       1.386  24.468  23.538  1.00  0.89           H  
ATOM   3151 1HB  SER A 213       2.697  25.997  24.743  1.00  0.89           H  
ATOM   3152 2HB  SER A 213       3.452  24.424  24.922  1.00  0.89           H  
ATOM   3153  HG  SER A 213       4.862  25.065  23.157  1.00  0.89           H  
ATOM   3154  N   GLU A 214       2.747  25.483  20.814  1.00  0.97           N  
ATOM   3155  CA  GLU A 214       2.609  26.425  19.714  1.00  0.97           C  
ATOM   3156  C   GLU A 214       1.517  25.998  18.728  1.00  0.97           C  
ATOM   3157  O   GLU A 214       1.350  26.629  17.686  1.00  0.97           O  
ATOM   3158  CB  GLU A 214       3.938  26.581  18.964  1.00  0.97           C  
ATOM   3159  CG  GLU A 214       5.089  27.156  19.800  1.00  0.97           C  
ATOM   3160  CD  GLU A 214       6.386  27.329  19.014  1.00  0.97           C  
ATOM   3161  OE1 GLU A 214       6.414  26.992  17.852  1.00  0.97           O  
ATOM   3162  OE2 GLU A 214       7.342  27.807  19.585  1.00  0.97           O  
ATOM   3163  H   GLU A 214       3.285  24.630  20.652  1.00  0.97           H  
ATOM   3164  HA  GLU A 214       2.330  27.394  20.124  1.00  0.97           H  
ATOM   3165 1HB  GLU A 214       4.255  25.617  18.589  1.00  0.97           H  
ATOM   3166 2HB  GLU A 214       3.793  27.232  18.104  1.00  0.97           H  
ATOM   3167 1HG  GLU A 214       4.786  28.120  20.204  1.00  0.97           H  
ATOM   3168 2HG  GLU A 214       5.272  26.481  20.642  1.00  0.97           H  
ATOM   3169  N   ASP A 215       0.802  24.905  19.031  1.00  1.07           N  
ATOM   3170  CA  ASP A 215      -0.220  24.358  18.137  1.00  1.07           C  
ATOM   3171  C   ASP A 215      -1.387  25.343  17.948  1.00  1.07           C  
ATOM   3172  O   ASP A 215      -1.984  25.749  18.941  1.00  1.07           O  
ATOM   3173  CB  ASP A 215      -0.763  23.033  18.695  1.00  1.07           C  
ATOM   3174  CG  ASP A 215      -1.743  22.313  17.720  1.00  1.07           C  
ATOM   3175  OD1 ASP A 215      -2.050  22.871  16.689  1.00  1.07           O  
ATOM   3176  OD2 ASP A 215      -2.206  21.209  18.029  1.00  1.07           O  
ATOM   3177  H   ASP A 215       0.969  24.420  19.916  1.00  1.07           H  
ATOM   3178  HA  ASP A 215       0.258  24.137  17.192  1.00  1.07           H  
ATOM   3179 1HB  ASP A 215       0.075  22.364  18.913  1.00  1.07           H  
ATOM   3180 2HB  ASP A 215      -1.273  23.220  19.643  1.00  1.07           H  
ATOM   3181  N   PRO A 216      -1.648  25.865  16.727  1.00  1.20           N  
ATOM   3182  CA  PRO A 216      -2.712  26.804  16.426  1.00  1.20           C  
ATOM   3183  C   PRO A 216      -4.059  26.183  16.036  1.00  1.20           C  
ATOM   3184  O   PRO A 216      -5.011  26.922  15.779  1.00  1.20           O  
ATOM   3185  CB  PRO A 216      -2.130  27.534  15.217  1.00  1.20           C  
ATOM   3186  CG  PRO A 216      -1.376  26.446  14.467  1.00  1.20           C  
ATOM   3187  CD  PRO A 216      -0.798  25.541  15.547  1.00  1.20           C  
ATOM   3188  HA  PRO A 216      -2.837  27.487  17.279  1.00  1.20           H  
ATOM   3189 1HB  PRO A 216      -2.937  27.984  14.621  1.00  1.20           H  
ATOM   3190 2HB  PRO A 216      -1.475  28.354  15.549  1.00  1.20           H  
ATOM   3191 1HG  PRO A 216      -2.050  25.912  13.777  1.00  1.20           H  
ATOM   3192 2HG  PRO A 216      -0.594  26.903  13.857  1.00  1.20           H  
ATOM   3193 1HD  PRO A 216      -0.924  24.487  15.252  1.00  1.20           H  
ATOM   3194 2HD  PRO A 216       0.247  25.813  15.707  1.00  1.20           H  
ATOM   3195  N   LEU A 217      -4.150  24.850  15.916  1.00  1.34           N  
ATOM   3196  CA  LEU A 217      -5.374  24.310  15.308  1.00  1.34           C  
ATOM   3197  C   LEU A 217      -6.628  24.387  16.188  1.00  1.34           C  
ATOM   3198  O   LEU A 217      -7.713  24.695  15.686  1.00  1.34           O  
ATOM   3199  CB  LEU A 217      -5.128  22.885  14.817  1.00  1.34           C  
ATOM   3200  CG  LEU A 217      -4.156  22.791  13.619  1.00  1.34           C  
ATOM   3201  CD1 LEU A 217      -3.923  21.334  13.275  1.00  1.34           C  
ATOM   3202  CD2 LEU A 217      -4.734  23.579  12.427  1.00  1.34           C  
ATOM   3203  H   LEU A 217      -3.382  24.217  16.183  1.00  1.34           H  
ATOM   3204  HA  LEU A 217      -5.577  24.906  14.422  1.00  1.34           H  
ATOM   3205 1HB  LEU A 217      -4.692  22.308  15.639  1.00  1.34           H  
ATOM   3206 2HB  LEU A 217      -6.077  22.434  14.536  1.00  1.34           H  
ATOM   3207  HG  LEU A 217      -3.192  23.220  13.907  1.00  1.34           H  
ATOM   3208 1HD1 LEU A 217      -3.219  21.257  12.448  1.00  1.34           H  
ATOM   3209 2HD1 LEU A 217      -3.521  20.837  14.140  1.00  1.34           H  
ATOM   3210 3HD1 LEU A 217      -4.864  20.866  12.994  1.00  1.34           H  
ATOM   3211 1HD2 LEU A 217      -4.052  23.528  11.579  1.00  1.34           H  
ATOM   3212 2HD2 LEU A 217      -5.696  23.154  12.140  1.00  1.34           H  
ATOM   3213 3HD2 LEU A 217      -4.869  24.620  12.719  1.00  1.34           H  
ATOM   3214  N   VAL A 218      -6.480  24.174  17.491  1.00  1.47           N  
ATOM   3215  CA  VAL A 218      -7.593  24.292  18.437  1.00  1.47           C  
ATOM   3216  C   VAL A 218      -7.211  25.152  19.636  1.00  1.47           C  
ATOM   3217  O   VAL A 218      -7.227  24.657  20.757  1.00  1.47           O  
ATOM   3218  CB  VAL A 218      -7.961  22.918  19.020  1.00  1.47           C  
ATOM   3219  CG1 VAL A 218      -9.183  23.059  19.839  1.00  1.47           C  
ATOM   3220  CG2 VAL A 218      -8.150  21.893  17.918  1.00  1.47           C  
ATOM   3221  H   VAL A 218      -5.579  23.858  17.827  1.00  1.47           H  
ATOM   3222  HA  VAL A 218      -8.457  24.716  17.927  1.00  1.47           H  
ATOM   3223  HB  VAL A 218      -7.191  22.593  19.677  1.00  1.47           H  
ATOM   3224 1HG1 VAL A 218      -9.418  22.096  20.270  1.00  1.47           H  
ATOM   3225 2HG1 VAL A 218      -9.006  23.784  20.634  1.00  1.47           H  
ATOM   3226 3HG1 VAL A 218     -10.006  23.397  19.214  1.00  1.47           H  
ATOM   3227 1HG2 VAL A 218      -8.407  20.932  18.367  1.00  1.47           H  
ATOM   3228 2HG2 VAL A 218      -8.952  22.213  17.253  1.00  1.47           H  
ATOM   3229 3HG2 VAL A 218      -7.224  21.789  17.354  1.00  1.47           H  
ATOM   3230  N   PRO A 219      -7.072  26.473  19.478  1.00  1.58           N  
ATOM   3231  CA  PRO A 219      -6.389  27.372  20.404  1.00  1.58           C  
ATOM   3232  C   PRO A 219      -6.735  27.211  21.885  1.00  1.58           C  
ATOM   3233  O   PRO A 219      -5.850  27.316  22.737  1.00  1.58           O  
ATOM   3234  CB  PRO A 219      -6.864  28.740  19.901  1.00  1.58           C  
ATOM   3235  CG  PRO A 219      -7.080  28.533  18.421  1.00  1.58           C  
ATOM   3236  CD  PRO A 219      -7.676  27.151  18.315  1.00  1.58           C  
ATOM   3237  HA  PRO A 219      -5.304  27.266  20.256  1.00  1.58           H  
ATOM   3238 1HB  PRO A 219      -7.776  29.045  20.436  1.00  1.58           H  
ATOM   3239 2HB  PRO A 219      -6.099  29.501  20.114  1.00  1.58           H  
ATOM   3240 1HG  PRO A 219      -7.739  29.314  18.015  1.00  1.58           H  
ATOM   3241 2HG  PRO A 219      -6.123  28.608  17.876  1.00  1.58           H  
ATOM   3242 1HD  PRO A 219      -8.770  27.177  18.401  1.00  1.58           H  
ATOM   3243 2HD  PRO A 219      -7.346  26.728  17.372  1.00  1.58           H  
ATOM   3244  N   ASN A 220      -7.982  26.883  22.226  1.00  1.63           N  
ATOM   3245  CA  ASN A 220      -8.351  26.741  23.642  1.00  1.63           C  
ATOM   3246  C   ASN A 220      -7.993  25.337  24.136  1.00  1.63           C  
ATOM   3247  O   ASN A 220      -8.840  24.592  24.636  1.00  1.63           O  
ATOM   3248  CB  ASN A 220      -9.836  27.034  23.799  1.00  1.63           C  
ATOM   3249  CG  ASN A 220     -10.295  27.280  25.226  1.00  1.63           C  
ATOM   3250  OD1 ASN A 220      -9.496  27.562  26.128  1.00  1.63           O  
ATOM   3251  ND2 ASN A 220     -11.596  27.218  25.420  1.00  1.63           N  
ATOM   3252  H   ASN A 220      -8.682  26.748  21.515  1.00  1.63           H  
ATOM   3253  HA  ASN A 220      -7.777  27.458  24.230  1.00  1.63           H  
ATOM   3254 1HB  ASN A 220     -10.088  27.909  23.199  1.00  1.63           H  
ATOM   3255 2HB  ASN A 220     -10.404  26.194  23.396  1.00  1.63           H  
ATOM   3256 1HD2 ASN A 220     -11.995  27.412  26.318  1.00  1.63           H  
ATOM   3257 2HD2 ASN A 220     -12.202  27.006  24.654  1.00  1.63           H  
ATOM   3258  N   TYR A 221      -6.713  25.019  24.036  1.00  1.63           N  
ATOM   3259  CA  TYR A 221      -6.197  23.703  24.339  1.00  1.63           C  
ATOM   3260  C   TYR A 221      -6.481  23.185  25.742  1.00  1.63           C  
ATOM   3261  O   TYR A 221      -7.181  22.183  25.847  1.00  1.63           O  
ATOM   3262  CB  TYR A 221      -4.732  23.579  23.911  1.00  1.63           C  
ATOM   3263  CG  TYR A 221      -4.615  23.262  22.461  1.00  1.63           C  
ATOM   3264  CD1 TYR A 221      -4.293  24.250  21.575  1.00  1.63           C  
ATOM   3265  CD2 TYR A 221      -4.867  21.976  22.006  1.00  1.63           C  
ATOM   3266  CE1 TYR A 221      -4.237  23.962  20.248  1.00  1.63           C  
ATOM   3267  CE2 TYR A 221      -4.791  21.691  20.682  1.00  1.63           C  
ATOM   3268  CZ  TYR A 221      -4.487  22.689  19.811  1.00  1.63           C  
ATOM   3269  OH  TYR A 221      -4.463  22.451  18.492  1.00  1.63           O  
ATOM   3270  H   TYR A 221      -6.098  25.739  23.662  1.00  1.63           H  
ATOM   3271  HA  TYR A 221      -6.721  23.016  23.673  1.00  1.63           H  
ATOM   3272 1HB  TYR A 221      -4.224  24.524  24.045  1.00  1.63           H  
ATOM   3273 2HB  TYR A 221      -4.219  22.837  24.492  1.00  1.63           H  
ATOM   3274  HD1 TYR A 221      -4.108  25.267  21.923  1.00  1.63           H  
ATOM   3275  HD2 TYR A 221      -5.140  21.201  22.691  1.00  1.63           H  
ATOM   3276  HE1 TYR A 221      -4.013  24.744  19.536  1.00  1.63           H  
ATOM   3277  HE2 TYR A 221      -5.003  20.685  20.319  1.00  1.63           H  
ATOM   3278  HH  TYR A 221      -3.838  21.711  18.308  1.00  1.63           H  
ATOM   3279  N   PRO A 222      -5.967  23.781  26.838  1.00  1.59           N  
ATOM   3280  CA  PRO A 222      -6.135  23.277  28.192  1.00  1.59           C  
ATOM   3281  C   PRO A 222      -7.577  22.914  28.525  1.00  1.59           C  
ATOM   3282  O   PRO A 222      -7.828  21.889  29.152  1.00  1.59           O  
ATOM   3283  CB  PRO A 222      -5.686  24.474  29.031  1.00  1.59           C  
ATOM   3284  CG  PRO A 222      -4.675  25.171  28.172  1.00  1.59           C  
ATOM   3285  CD  PRO A 222      -5.239  25.069  26.771  1.00  1.59           C  
ATOM   3286  HA  PRO A 222      -5.467  22.414  28.347  1.00  1.59           H  
ATOM   3287 1HB  PRO A 222      -6.552  25.110  29.274  1.00  1.59           H  
ATOM   3288 2HB  PRO A 222      -5.268  24.125  29.986  1.00  1.59           H  
ATOM   3289 1HG  PRO A 222      -4.548  26.212  28.505  1.00  1.59           H  
ATOM   3290 2HG  PRO A 222      -3.693  24.681  28.273  1.00  1.59           H  
ATOM   3291 1HD  PRO A 222      -5.927  25.903  26.562  1.00  1.59           H  
ATOM   3292 2HD  PRO A 222      -4.404  25.048  26.106  1.00  1.59           H  
ATOM   3293  N   VAL A 223      -8.529  23.702  28.026  1.00  1.53           N  
ATOM   3294  CA  VAL A 223      -9.934  23.447  28.296  1.00  1.53           C  
ATOM   3295  C   VAL A 223     -10.415  22.265  27.489  1.00  1.53           C  
ATOM   3296  O   VAL A 223     -11.059  21.356  28.017  1.00  1.53           O  
ATOM   3297  CB  VAL A 223     -10.759  24.678  27.981  1.00  1.53           C  
ATOM   3298  CG1 VAL A 223     -12.231  24.369  28.127  1.00  1.53           C  
ATOM   3299  CG2 VAL A 223     -10.327  25.783  28.909  1.00  1.53           C  
ATOM   3300  H   VAL A 223      -8.283  24.514  27.478  1.00  1.53           H  
ATOM   3301  HA  VAL A 223     -10.051  23.219  29.354  1.00  1.53           H  
ATOM   3302  HB  VAL A 223     -10.583  24.971  26.951  1.00  1.53           H  
ATOM   3303 1HG1 VAL A 223     -12.813  25.257  27.892  1.00  1.53           H  
ATOM   3304 2HG1 VAL A 223     -12.502  23.564  27.441  1.00  1.53           H  
ATOM   3305 3HG1 VAL A 223     -12.436  24.057  29.155  1.00  1.53           H  
ATOM   3306 1HG2 VAL A 223     -10.898  26.684  28.689  1.00  1.53           H  
ATOM   3307 2HG2 VAL A 223     -10.504  25.478  29.942  1.00  1.53           H  
ATOM   3308 3HG2 VAL A 223      -9.265  25.982  28.761  1.00  1.53           H  
ATOM   3309  N   ARG A 224     -10.048  22.230  26.213  1.00  1.47           N  
ATOM   3310  CA  ARG A 224     -10.437  21.101  25.399  1.00  1.47           C  
ATOM   3311  C   ARG A 224      -9.806  19.830  25.963  1.00  1.47           C  
ATOM   3312  O   ARG A 224     -10.348  18.736  25.799  1.00  1.47           O  
ATOM   3313  CB  ARG A 224     -10.059  21.312  23.952  1.00  1.47           C  
ATOM   3314  CG  ARG A 224     -10.826  22.432  23.246  1.00  1.47           C  
ATOM   3315  CD  ARG A 224     -12.288  22.196  23.203  1.00  1.47           C  
ATOM   3316  NE  ARG A 224     -12.963  23.192  22.383  1.00  1.47           N  
ATOM   3317  CZ  ARG A 224     -14.286  23.426  22.401  1.00  1.47           C  
ATOM   3318  NH1 ARG A 224     -15.056  22.759  23.225  1.00  1.47           N  
ATOM   3319  NH2 ARG A 224     -14.808  24.335  21.593  1.00  1.47           N  
ATOM   3320  H   ARG A 224      -9.504  22.988  25.795  1.00  1.47           H  
ATOM   3321  HA  ARG A 224     -11.523  20.995  25.448  1.00  1.47           H  
ATOM   3322 1HB  ARG A 224      -8.995  21.560  23.890  1.00  1.47           H  
ATOM   3323 2HB  ARG A 224     -10.214  20.394  23.398  1.00  1.47           H  
ATOM   3324 1HG  ARG A 224     -10.680  23.361  23.774  1.00  1.47           H  
ATOM   3325 2HG  ARG A 224     -10.474  22.534  22.244  1.00  1.47           H  
ATOM   3326 1HD  ARG A 224     -12.502  21.216  22.789  1.00  1.47           H  
ATOM   3327 2HD  ARG A 224     -12.695  22.253  24.215  1.00  1.47           H  
ATOM   3328  HE  ARG A 224     -12.400  23.724  21.737  1.00  1.47           H  
ATOM   3329 1HH1 ARG A 224     -14.645  22.068  23.852  1.00  1.47           H  
ATOM   3330 2HH1 ARG A 224     -16.047  22.935  23.245  1.00  1.47           H  
ATOM   3331 1HH2 ARG A 224     -14.210  24.850  20.961  1.00  1.47           H  
ATOM   3332 2HH2 ARG A 224     -15.802  24.510  21.607  1.00  1.47           H  
ATOM   3333  N   PHE A 225      -8.651  19.963  26.627  1.00  1.43           N  
ATOM   3334  CA  PHE A 225      -8.054  18.808  27.258  1.00  1.43           C  
ATOM   3335  C   PHE A 225      -8.826  18.378  28.515  1.00  1.43           C  
ATOM   3336  O   PHE A 225      -8.986  17.184  28.774  1.00  1.43           O  
ATOM   3337  CB  PHE A 225      -6.585  19.010  27.571  1.00  1.43           C  
ATOM   3338  CG  PHE A 225      -5.778  18.937  26.357  1.00  1.43           C  
ATOM   3339  CD1 PHE A 225      -5.028  19.976  25.950  1.00  1.43           C  
ATOM   3340  CD2 PHE A 225      -5.809  17.801  25.581  1.00  1.43           C  
ATOM   3341  CE1 PHE A 225      -4.324  19.888  24.813  1.00  1.43           C  
ATOM   3342  CE2 PHE A 225      -5.106  17.712  24.420  1.00  1.43           C  
ATOM   3343  CZ  PHE A 225      -4.367  18.754  24.035  1.00  1.43           C  
ATOM   3344  H   PHE A 225      -8.200  20.875  26.680  1.00  1.43           H  
ATOM   3345  HA  PHE A 225      -8.095  18.022  26.531  1.00  1.43           H  
ATOM   3346 1HB  PHE A 225      -6.434  19.984  28.030  1.00  1.43           H  
ATOM   3347 2HB  PHE A 225      -6.239  18.249  28.268  1.00  1.43           H  
ATOM   3348  HD1 PHE A 225      -4.993  20.880  26.547  1.00  1.43           H  
ATOM   3349  HD2 PHE A 225      -6.403  16.974  25.898  1.00  1.43           H  
ATOM   3350  HE1 PHE A 225      -3.733  20.713  24.514  1.00  1.43           H  
ATOM   3351  HE2 PHE A 225      -5.145  16.806  23.804  1.00  1.43           H  
ATOM   3352  HZ  PHE A 225      -3.807  18.693  23.107  1.00  1.43           H  
ATOM   3353  N   GLN A 226      -9.396  19.339  29.256  1.00  1.40           N  
ATOM   3354  CA  GLN A 226     -10.181  19.015  30.454  1.00  1.40           C  
ATOM   3355  C   GLN A 226     -11.360  18.140  30.061  1.00  1.40           C  
ATOM   3356  O   GLN A 226     -11.732  17.207  30.781  1.00  1.40           O  
ATOM   3357  CB  GLN A 226     -10.734  20.277  31.137  1.00  1.40           C  
ATOM   3358  CG  GLN A 226      -9.714  21.161  31.833  1.00  1.40           C  
ATOM   3359  CD  GLN A 226     -10.318  22.479  32.333  1.00  1.40           C  
ATOM   3360  OE1 GLN A 226     -11.372  22.926  31.863  1.00  1.40           O  
ATOM   3361  NE2 GLN A 226      -9.645  23.108  33.291  1.00  1.40           N  
ATOM   3362  H   GLN A 226      -9.226  20.317  29.019  1.00  1.40           H  
ATOM   3363  HA  GLN A 226      -9.555  18.464  31.154  1.00  1.40           H  
ATOM   3364 1HB  GLN A 226     -11.254  20.886  30.408  1.00  1.40           H  
ATOM   3365 2HB  GLN A 226     -11.471  19.981  31.881  1.00  1.40           H  
ATOM   3366 1HG  GLN A 226      -9.322  20.624  32.695  1.00  1.40           H  
ATOM   3367 2HG  GLN A 226      -8.920  21.386  31.157  1.00  1.40           H  
ATOM   3368 1HE2 GLN A 226      -9.986  23.973  33.658  1.00  1.40           H  
ATOM   3369 2HE2 GLN A 226      -8.795  22.714  33.644  1.00  1.40           H  
ATOM   3370  N   ASP A 227     -11.907  18.394  28.874  1.00  1.38           N  
ATOM   3371  CA  ASP A 227     -13.036  17.619  28.367  1.00  1.38           C  
ATOM   3372  C   ASP A 227     -12.727  16.113  28.222  1.00  1.38           C  
ATOM   3373  O   ASP A 227     -13.646  15.288  28.222  1.00  1.38           O  
ATOM   3374  CB  ASP A 227     -13.523  18.142  27.019  1.00  1.38           C  
ATOM   3375  CG  ASP A 227     -14.263  19.476  27.036  1.00  1.38           C  
ATOM   3376  OD1 ASP A 227     -14.631  19.977  28.070  1.00  1.38           O  
ATOM   3377  OD2 ASP A 227     -14.522  19.976  25.967  1.00  1.38           O  
ATOM   3378  H   ASP A 227     -11.547  19.192  28.344  1.00  1.38           H  
ATOM   3379  HA  ASP A 227     -13.855  17.722  29.078  1.00  1.38           H  
ATOM   3380 1HB  ASP A 227     -12.689  18.206  26.330  1.00  1.38           H  
ATOM   3381 2HB  ASP A 227     -14.221  17.418  26.624  1.00  1.38           H  
ATOM   3382  N   TRP A 228     -11.445  15.716  28.114  1.00  1.37           N  
ATOM   3383  CA  TRP A 228     -11.145  14.290  27.971  1.00  1.37           C  
ATOM   3384  C   TRP A 228     -11.371  13.573  29.286  1.00  1.37           C  
ATOM   3385  O   TRP A 228     -11.374  12.352  29.325  1.00  1.37           O  
ATOM   3386  CB  TRP A 228      -9.710  14.003  27.522  1.00  1.37           C  
ATOM   3387  CG  TRP A 228      -9.415  14.436  26.173  1.00  1.37           C  
ATOM   3388  CD1 TRP A 228      -8.644  15.448  25.908  1.00  1.37           C  
ATOM   3389  CD2 TRP A 228      -9.847  13.920  24.907  1.00  1.37           C  
ATOM   3390  NE1 TRP A 228      -8.540  15.652  24.565  1.00  1.37           N  
ATOM   3391  CE2 TRP A 228      -9.268  14.732  23.937  1.00  1.37           C  
ATOM   3392  CE3 TRP A 228     -10.661  12.864  24.518  1.00  1.37           C  
ATOM   3393  CZ2 TRP A 228      -9.468  14.541  22.623  1.00  1.37           C  
ATOM   3394  CZ3 TRP A 228     -10.857  12.676  23.166  1.00  1.37           C  
ATOM   3395  CH2 TRP A 228     -10.270  13.508  22.254  1.00  1.37           C  
ATOM   3396  H   TRP A 228     -10.676  16.384  28.165  1.00  1.37           H  
ATOM   3397  HA  TRP A 228     -11.821  13.868  27.228  1.00  1.37           H  
ATOM   3398 1HB  TRP A 228      -9.023  14.521  28.193  1.00  1.37           H  
ATOM   3399 2HB  TRP A 228      -9.502  12.934  27.603  1.00  1.37           H  
ATOM   3400  HD1 TRP A 228      -8.171  16.003  26.680  1.00  1.37           H  
ATOM   3401  HE1 TRP A 228      -7.995  16.383  24.121  1.00  1.37           H  
ATOM   3402  HE3 TRP A 228     -11.130  12.208  25.254  1.00  1.37           H  
ATOM   3403  HZ2 TRP A 228      -9.010  15.175  21.876  1.00  1.37           H  
ATOM   3404  HZ3 TRP A 228     -11.489  11.853  22.842  1.00  1.37           H  
ATOM   3405  HH2 TRP A 228     -10.431  13.348  21.212  1.00  1.37           H  
ATOM   3406  N   SER A 229     -11.617  14.311  30.373  1.00  1.38           N  
ATOM   3407  CA  SER A 229     -11.872  13.700  31.668  1.00  1.38           C  
ATOM   3408  C   SER A 229     -13.192  12.912  31.666  1.00  1.38           C  
ATOM   3409  O   SER A 229     -13.452  12.138  32.585  1.00  1.38           O  
ATOM   3410  CB  SER A 229     -11.844  14.748  32.770  1.00  1.38           C  
ATOM   3411  OG  SER A 229     -12.892  15.659  32.646  1.00  1.38           O  
ATOM   3412  H   SER A 229     -11.625  15.329  30.318  1.00  1.38           H  
ATOM   3413  HA  SER A 229     -11.068  12.991  31.869  1.00  1.38           H  
ATOM   3414 1HB  SER A 229     -11.905  14.253  33.737  1.00  1.38           H  
ATOM   3415 2HB  SER A 229     -10.897  15.283  32.734  1.00  1.38           H  
ATOM   3416  HG  SER A 229     -12.653  16.227  31.881  1.00  1.38           H  
ATOM   3417  N   HIS A 230     -14.021  13.101  30.625  1.00  1.42           N  
ATOM   3418  CA  HIS A 230     -15.267  12.358  30.473  1.00  1.42           C  
ATOM   3419  C   HIS A 230     -15.021  10.950  29.911  1.00  1.42           C  
ATOM   3420  O   HIS A 230     -15.921  10.110  29.933  1.00  1.42           O  
ATOM   3421  CB  HIS A 230     -16.226  13.085  29.519  1.00  1.42           C  
ATOM   3422  CG  HIS A 230     -16.811  14.369  30.049  1.00  1.42           C  
ATOM   3423  ND1 HIS A 230     -17.668  14.407  31.135  1.00  1.42           N  
ATOM   3424  CD2 HIS A 230     -16.676  15.653  29.632  1.00  1.42           C  
ATOM   3425  CE1 HIS A 230     -18.028  15.659  31.364  1.00  1.42           C  
ATOM   3426  NE2 HIS A 230     -17.442  16.432  30.468  1.00  1.42           N  
ATOM   3427  H   HIS A 230     -13.773  13.778  29.901  1.00  1.42           H  
ATOM   3428  HA  HIS A 230     -15.752  12.254  31.442  1.00  1.42           H  
ATOM   3429 1HB  HIS A 230     -15.691  13.319  28.593  1.00  1.42           H  
ATOM   3430 2HB  HIS A 230     -17.046  12.417  29.257  1.00  1.42           H  
ATOM   3431  HD2 HIS A 230     -16.075  16.006  28.791  1.00  1.42           H  
ATOM   3432  HE1 HIS A 230     -18.696  15.995  32.157  1.00  1.42           H  
ATOM   3433  HE2 HIS A 230     -17.536  17.436  30.399  1.00  1.42           H  
ATOM   3434  N   ILE A 231     -13.842  10.733  29.322  1.00  1.46           N  
ATOM   3435  CA  ILE A 231     -13.474   9.472  28.693  1.00  1.46           C  
ATOM   3436  C   ILE A 231     -12.316   8.801  29.408  1.00  1.46           C  
ATOM   3437  O   ILE A 231     -11.249   9.391  29.539  1.00  1.46           O  
ATOM   3438  CB  ILE A 231     -13.059   9.700  27.238  1.00  1.46           C  
ATOM   3439  CG1 ILE A 231     -14.195  10.366  26.472  1.00  1.46           C  
ATOM   3440  CG2 ILE A 231     -12.616   8.372  26.595  1.00  1.46           C  
ATOM   3441  CD1 ILE A 231     -15.456   9.528  26.407  1.00  1.46           C  
ATOM   3442  H   ILE A 231     -13.127  11.456  29.351  1.00  1.46           H  
ATOM   3443  HA  ILE A 231     -14.330   8.809  28.709  1.00  1.46           H  
ATOM   3444  HB  ILE A 231     -12.216  10.398  27.223  1.00  1.46           H  
ATOM   3445 1HG1 ILE A 231     -14.432  11.318  26.944  1.00  1.46           H  
ATOM   3446 2HG1 ILE A 231     -13.853  10.567  25.473  1.00  1.46           H  
ATOM   3447 1HG2 ILE A 231     -12.294   8.560  25.588  1.00  1.46           H  
ATOM   3448 2HG2 ILE A 231     -11.785   7.950  27.158  1.00  1.46           H  
ATOM   3449 3HG2 ILE A 231     -13.447   7.667  26.593  1.00  1.46           H  
ATOM   3450 1HD1 ILE A 231     -16.218  10.058  25.841  1.00  1.46           H  
ATOM   3451 2HD1 ILE A 231     -15.237   8.581  25.920  1.00  1.46           H  
ATOM   3452 3HD1 ILE A 231     -15.824   9.335  27.414  1.00  1.46           H  
ATOM   3453  N   GLY A 232     -12.467   7.552  29.798  1.00  1.48           N  
ATOM   3454  CA  GLY A 232     -11.341   6.913  30.444  1.00  1.48           C  
ATOM   3455  C   GLY A 232     -11.287   7.228  31.922  1.00  1.48           C  
ATOM   3456  O   GLY A 232     -12.142   7.933  32.465  1.00  1.48           O  
ATOM   3457  H   GLY A 232     -13.340   7.061  29.690  1.00  1.48           H  
ATOM   3458 1HA  GLY A 232     -11.324   5.850  30.268  1.00  1.48           H  
ATOM   3459 2HA  GLY A 232     -10.434   7.279  29.988  1.00  1.48           H  
ATOM   3460  N   ARG A 233     -10.280   6.677  32.562  1.00  1.47           N  
ATOM   3461  CA  ARG A 233      -9.986   6.914  33.963  1.00  1.47           C  
ATOM   3462  C   ARG A 233      -9.272   8.268  33.911  1.00  1.47           C  
ATOM   3463  O   ARG A 233      -9.015   8.724  32.799  1.00  1.47           O  
ATOM   3464  CB  ARG A 233      -9.222   5.733  34.559  1.00  1.47           C  
ATOM   3465  CG  ARG A 233     -10.032   4.492  34.671  1.00  1.47           C  
ATOM   3466  CD  ARG A 233      -9.249   3.386  35.271  1.00  1.47           C  
ATOM   3467  NE  ARG A 233     -10.009   2.151  35.343  1.00  1.47           N  
ATOM   3468  CZ  ARG A 233     -10.767   1.758  36.388  1.00  1.47           C  
ATOM   3469  NH1 ARG A 233     -10.850   2.504  37.469  1.00  1.47           N  
ATOM   3470  NH2 ARG A 233     -11.424   0.615  36.325  1.00  1.47           N  
ATOM   3471  H   ARG A 233      -9.653   6.104  32.001  1.00  1.47           H  
ATOM   3472  HA  ARG A 233     -10.919   7.024  34.515  1.00  1.47           H  
ATOM   3473 1HB  ARG A 233      -8.386   5.489  33.938  1.00  1.47           H  
ATOM   3474 2HB  ARG A 233      -8.855   5.890  35.531  1.00  1.47           H  
ATOM   3475 1HG  ARG A 233     -10.909   4.677  35.290  1.00  1.47           H  
ATOM   3476 2HG  ARG A 233     -10.346   4.209  33.682  1.00  1.47           H  
ATOM   3477 1HD  ARG A 233      -8.372   3.204  34.666  1.00  1.47           H  
ATOM   3478 2HD  ARG A 233      -8.943   3.660  36.278  1.00  1.47           H  
ATOM   3479  HE  ARG A 233      -9.987   1.558  34.506  1.00  1.47           H  
ATOM   3480 1HH1 ARG A 233     -10.345   3.377  37.517  1.00  1.47           H  
ATOM   3481 2HH1 ARG A 233     -11.417   2.204  38.248  1.00  1.47           H  
ATOM   3482 1HH2 ARG A 233     -11.354   0.038  35.492  1.00  1.47           H  
ATOM   3483 2HH2 ARG A 233     -11.990   0.314  37.100  1.00  1.47           H  
ATOM   3484  N   PRO A 234      -8.918   8.936  35.022  1.00  1.41           N  
ATOM   3485  CA  PRO A 234      -8.391  10.286  35.026  1.00  1.41           C  
ATOM   3486  C   PRO A 234      -7.301  10.507  34.001  1.00  1.41           C  
ATOM   3487  O   PRO A 234      -6.496   9.612  33.691  1.00  1.41           O  
ATOM   3488  CB  PRO A 234      -7.872  10.425  36.452  1.00  1.41           C  
ATOM   3489  CG  PRO A 234      -8.775   9.515  37.257  1.00  1.41           C  
ATOM   3490  CD  PRO A 234      -9.007   8.335  36.364  1.00  1.41           C  
ATOM   3491  HA  PRO A 234      -9.223  10.987  34.849  1.00  1.41           H  
ATOM   3492 1HB  PRO A 234      -6.813  10.126  36.493  1.00  1.41           H  
ATOM   3493 2HB  PRO A 234      -7.920  11.476  36.771  1.00  1.41           H  
ATOM   3494 1HG  PRO A 234      -8.292   9.242  38.207  1.00  1.41           H  
ATOM   3495 2HG  PRO A 234      -9.708  10.041  37.516  1.00  1.41           H  
ATOM   3496 1HD  PRO A 234      -8.177   7.647  36.535  1.00  1.41           H  
ATOM   3497 2HD  PRO A 234      -9.993   7.890  36.551  1.00  1.41           H  
ATOM   3498  N   VAL A 235      -7.336  11.720  33.450  1.00  1.31           N  
ATOM   3499  CA  VAL A 235      -6.463  12.110  32.371  1.00  1.31           C  
ATOM   3500  C   VAL A 235      -5.309  13.034  32.763  1.00  1.31           C  
ATOM   3501  O   VAL A 235      -5.473  13.980  33.537  1.00  1.31           O  
ATOM   3502  CB  VAL A 235      -7.329  12.775  31.277  1.00  1.31           C  
ATOM   3503  CG1 VAL A 235      -8.049  13.993  31.824  1.00  1.31           C  
ATOM   3504  CG2 VAL A 235      -6.463  13.177  30.082  1.00  1.31           C  
ATOM   3505  H   VAL A 235      -8.015  12.388  33.783  1.00  1.31           H  
ATOM   3506  HA  VAL A 235      -6.059  11.199  31.970  1.00  1.31           H  
ATOM   3507  HB  VAL A 235      -8.084  12.056  30.948  1.00  1.31           H  
ATOM   3508 1HG1 VAL A 235      -8.668  14.432  31.037  1.00  1.31           H  
ATOM   3509 2HG1 VAL A 235      -8.679  13.697  32.660  1.00  1.31           H  
ATOM   3510 3HG1 VAL A 235      -7.318  14.728  32.159  1.00  1.31           H  
ATOM   3511 1HG2 VAL A 235      -7.098  13.615  29.323  1.00  1.31           H  
ATOM   3512 2HG2 VAL A 235      -5.717  13.908  30.383  1.00  1.31           H  
ATOM   3513 3HG2 VAL A 235      -5.965  12.309  29.678  1.00  1.31           H  
ATOM   3514  N   GLN A 236      -4.143  12.732  32.195  1.00  1.20           N  
ATOM   3515  CA  GLN A 236      -2.905  13.491  32.369  1.00  1.20           C  
ATOM   3516  C   GLN A 236      -2.531  14.245  31.099  1.00  1.20           C  
ATOM   3517  O   GLN A 236      -2.564  13.663  30.019  1.00  1.20           O  
ATOM   3518  CB  GLN A 236      -1.749  12.554  32.733  1.00  1.20           C  
ATOM   3519  CG  GLN A 236      -0.395  13.284  32.919  1.00  1.20           C  
ATOM   3520  CD  GLN A 236       0.790  12.374  33.294  1.00  1.20           C  
ATOM   3521  OE1 GLN A 236       0.645  11.217  33.720  1.00  1.20           O  
ATOM   3522  NE2 GLN A 236       1.994  12.915  33.127  1.00  1.20           N  
ATOM   3523  H   GLN A 236      -4.135  11.908  31.591  1.00  1.20           H  
ATOM   3524  HA  GLN A 236      -3.050  14.216  33.169  1.00  1.20           H  
ATOM   3525 1HB  GLN A 236      -1.985  12.028  33.659  1.00  1.20           H  
ATOM   3526 2HB  GLN A 236      -1.655  11.815  31.964  1.00  1.20           H  
ATOM   3527 1HG  GLN A 236      -0.137  13.772  31.978  1.00  1.20           H  
ATOM   3528 2HG  GLN A 236      -0.509  14.034  33.700  1.00  1.20           H  
ATOM   3529 1HE2 GLN A 236       2.816  12.389  33.349  1.00  1.20           H  
ATOM   3530 2HE2 GLN A 236       2.078  13.854  32.785  1.00  1.20           H  
ATOM   3531  N   LEU A 237      -2.177  15.525  31.217  1.00  1.11           N  
ATOM   3532  CA  LEU A 237      -1.750  16.274  30.033  1.00  1.11           C  
ATOM   3533  C   LEU A 237      -0.240  16.481  30.008  1.00  1.11           C  
ATOM   3534  O   LEU A 237       0.338  17.011  30.960  1.00  1.11           O  
ATOM   3535  CB  LEU A 237      -2.449  17.638  29.943  1.00  1.11           C  
ATOM   3536  CG  LEU A 237      -2.020  18.508  28.708  1.00  1.11           C  
ATOM   3537  CD1 LEU A 237      -2.439  17.788  27.445  1.00  1.11           C  
ATOM   3538  CD2 LEU A 237      -2.680  19.883  28.773  1.00  1.11           C  
ATOM   3539  H   LEU A 237      -2.190  15.974  32.122  1.00  1.11           H  
ATOM   3540  HA  LEU A 237      -2.018  15.703  29.145  1.00  1.11           H  
ATOM   3541 1HB  LEU A 237      -3.525  17.477  29.879  1.00  1.11           H  
ATOM   3542 2HB  LEU A 237      -2.232  18.208  30.845  1.00  1.11           H  
ATOM   3543  HG  LEU A 237      -0.935  18.627  28.692  1.00  1.11           H  
ATOM   3544 1HD1 LEU A 237      -2.157  18.358  26.577  1.00  1.11           H  
ATOM   3545 2HD1 LEU A 237      -1.956  16.830  27.411  1.00  1.11           H  
ATOM   3546 3HD1 LEU A 237      -3.506  17.653  27.453  1.00  1.11           H  
ATOM   3547 1HD2 LEU A 237      -2.377  20.471  27.905  1.00  1.11           H  
ATOM   3548 2HD2 LEU A 237      -3.761  19.772  28.777  1.00  1.11           H  
ATOM   3549 3HD2 LEU A 237      -2.362  20.395  29.682  1.00  1.11           H  
ATOM   3550  N   VAL A 238       0.388  16.059  28.916  1.00  1.03           N  
ATOM   3551  CA  VAL A 238       1.816  16.208  28.717  1.00  1.03           C  
ATOM   3552  C   VAL A 238       2.050  17.284  27.659  1.00  1.03           C  
ATOM   3553  O   VAL A 238       1.599  17.145  26.517  1.00  1.03           O  
ATOM   3554  CB  VAL A 238       2.420  14.877  28.235  1.00  1.03           C  
ATOM   3555  CG1 VAL A 238       3.921  15.040  28.029  1.00  1.03           C  
ATOM   3556  CG2 VAL A 238       2.073  13.766  29.242  1.00  1.03           C  
ATOM   3557  H   VAL A 238      -0.153  15.602  28.187  1.00  1.03           H  
ATOM   3558  HA  VAL A 238       2.283  16.511  29.655  1.00  1.03           H  
ATOM   3559  HB  VAL A 238       1.989  14.623  27.262  1.00  1.03           H  
ATOM   3560 1HG1 VAL A 238       4.344  14.107  27.662  1.00  1.03           H  
ATOM   3561 2HG1 VAL A 238       4.105  15.832  27.306  1.00  1.03           H  
ATOM   3562 3HG1 VAL A 238       4.391  15.305  28.974  1.00  1.03           H  
ATOM   3563 1HG2 VAL A 238       2.482  12.818  28.894  1.00  1.03           H  
ATOM   3564 2HG2 VAL A 238       2.496  14.011  30.214  1.00  1.03           H  
ATOM   3565 3HG2 VAL A 238       0.986  13.681  29.328  1.00  1.03           H  
ATOM   3566  N   GLU A 239       2.734  18.354  28.037  1.00  1.00           N  
ATOM   3567  CA  GLU A 239       2.951  19.442  27.097  1.00  1.00           C  
ATOM   3568  C   GLU A 239       4.376  19.405  26.556  1.00  1.00           C  
ATOM   3569  O   GLU A 239       5.316  19.068  27.279  1.00  1.00           O  
ATOM   3570  CB  GLU A 239       2.677  20.795  27.769  1.00  1.00           C  
ATOM   3571  CG  GLU A 239       1.232  20.989  28.284  1.00  1.00           C  
ATOM   3572  CD  GLU A 239       0.980  22.352  28.892  1.00  1.00           C  
ATOM   3573  OE1 GLU A 239       1.903  23.124  28.981  1.00  1.00           O  
ATOM   3574  OE2 GLU A 239      -0.141  22.617  29.263  1.00  1.00           O  
ATOM   3575  H   GLU A 239       3.090  18.416  28.982  1.00  1.00           H  
ATOM   3576  HA  GLU A 239       2.272  19.326  26.255  1.00  1.00           H  
ATOM   3577 1HB  GLU A 239       3.353  20.924  28.613  1.00  1.00           H  
ATOM   3578 2HB  GLU A 239       2.886  21.595  27.057  1.00  1.00           H  
ATOM   3579 1HG  GLU A 239       0.542  20.845  27.482  1.00  1.00           H  
ATOM   3580 2HG  GLU A 239       1.028  20.225  29.035  1.00  1.00           H  
ATOM   3581  N   TYR A 240       4.526  19.791  25.297  1.00  0.99           N  
ATOM   3582  CA  TYR A 240       5.817  19.903  24.635  1.00  0.99           C  
ATOM   3583  C   TYR A 240       5.986  21.380  24.257  1.00  0.99           C  
ATOM   3584  O   TYR A 240       5.214  21.919  23.465  1.00  0.99           O  
ATOM   3585  CB  TYR A 240       5.822  18.958  23.432  1.00  0.99           C  
ATOM   3586  CG  TYR A 240       5.581  17.524  23.834  1.00  0.99           C  
ATOM   3587  CD1 TYR A 240       4.277  17.081  24.016  1.00  0.99           C  
ATOM   3588  CD2 TYR A 240       6.630  16.661  24.042  1.00  0.99           C  
ATOM   3589  CE1 TYR A 240       4.040  15.802  24.418  1.00  0.99           C  
ATOM   3590  CE2 TYR A 240       6.369  15.369  24.444  1.00  0.99           C  
ATOM   3591  CZ  TYR A 240       5.101  14.950  24.632  1.00  0.99           C  
ATOM   3592  OH  TYR A 240       4.890  13.675  25.048  1.00  0.99           O  
ATOM   3593  H   TYR A 240       3.687  20.007  24.765  1.00  0.99           H  
ATOM   3594  HA  TYR A 240       6.612  19.626  25.327  1.00  0.99           H  
ATOM   3595 1HB  TYR A 240       5.036  19.246  22.743  1.00  0.99           H  
ATOM   3596 2HB  TYR A 240       6.778  19.015  22.917  1.00  0.99           H  
ATOM   3597  HD1 TYR A 240       3.443  17.760  23.859  1.00  0.99           H  
ATOM   3598  HD2 TYR A 240       7.656  16.999  23.903  1.00  0.99           H  
ATOM   3599  HE1 TYR A 240       3.030  15.468  24.585  1.00  0.99           H  
ATOM   3600  HE2 TYR A 240       7.168  14.676  24.628  1.00  0.99           H  
ATOM   3601  HH  TYR A 240       5.738  13.233  25.157  1.00  0.99           H  
ATOM   3602  N   ALA A 241       6.956  22.063  24.859  1.00  0.99           N  
ATOM   3603  CA  ALA A 241       7.024  23.512  24.659  1.00  0.99           C  
ATOM   3604  C   ALA A 241       7.363  23.972  23.238  1.00  0.99           C  
ATOM   3605  O   ALA A 241       6.525  24.577  22.568  1.00  0.99           O  
ATOM   3606  CB  ALA A 241       8.050  24.100  25.611  1.00  0.99           C  
ATOM   3607  H   ALA A 241       7.600  21.594  25.483  1.00  0.99           H  
ATOM   3608  HA  ALA A 241       6.047  23.920  24.913  1.00  0.99           H  
ATOM   3609 1HB  ALA A 241       8.057  25.185  25.506  1.00  0.99           H  
ATOM   3610 2HB  ALA A 241       7.785  23.836  26.634  1.00  0.99           H  
ATOM   3611 3HB  ALA A 241       9.037  23.709  25.383  1.00  0.99           H  
ATOM   3612  N   GLY A 242       8.561  23.647  22.742  1.00  0.99           N  
ATOM   3613  CA  GLY A 242       9.028  24.178  21.447  1.00  0.99           C  
ATOM   3614  C   GLY A 242       8.534  23.418  20.224  1.00  0.99           C  
ATOM   3615  O   GLY A 242       9.333  22.937  19.418  1.00  0.99           O  
ATOM   3616  H   GLY A 242       9.188  23.079  23.291  1.00  0.99           H  
ATOM   3617 1HA  GLY A 242       8.709  25.219  21.363  1.00  0.99           H  
ATOM   3618 2HA  GLY A 242      10.116  24.191  21.443  1.00  0.99           H  
ATOM   3619  N   ILE A 243       7.229  23.266  20.125  1.00  0.98           N  
ATOM   3620  CA  ILE A 243       6.621  22.493  19.055  1.00  0.98           C  
ATOM   3621  C   ILE A 243       5.149  22.827  18.813  1.00  0.98           C  
ATOM   3622  O   ILE A 243       4.417  23.201  19.736  1.00  0.98           O  
ATOM   3623  CB  ILE A 243       6.841  21.012  19.330  1.00  0.98           C  
ATOM   3624  CG1 ILE A 243       6.468  20.168  18.189  1.00  0.98           C  
ATOM   3625  CG2 ILE A 243       6.079  20.620  20.483  1.00  0.98           C  
ATOM   3626  CD1 ILE A 243       7.022  18.852  18.381  1.00  0.98           C  
ATOM   3627  H   ILE A 243       6.665  23.729  20.834  1.00  0.98           H  
ATOM   3628  HA  ILE A 243       7.158  22.727  18.136  1.00  0.98           H  
ATOM   3629  HB  ILE A 243       7.894  20.833  19.529  1.00  0.98           H  
ATOM   3630 1HG1 ILE A 243       5.381  20.078  18.143  1.00  0.98           H  
ATOM   3631 2HG1 ILE A 243       6.829  20.585  17.249  1.00  0.98           H  
ATOM   3632 1HG2 ILE A 243       6.258  19.574  20.679  1.00  0.98           H  
ATOM   3633 2HG2 ILE A 243       6.377  21.217  21.334  1.00  0.98           H  
ATOM   3634 3HG2 ILE A 243       5.050  20.778  20.266  1.00  0.98           H  
ATOM   3635 1HD1 ILE A 243       6.741  18.195  17.600  1.00  0.98           H  
ATOM   3636 2HD1 ILE A 243       8.103  18.935  18.419  1.00  0.98           H  
ATOM   3637 3HD1 ILE A 243       6.655  18.478  19.310  1.00  0.98           H  
ATOM   3638  N   GLY A 244       4.736  22.683  17.552  1.00  0.96           N  
ATOM   3639  CA  GLY A 244       3.366  22.905  17.106  1.00  0.96           C  
ATOM   3640  C   GLY A 244       2.550  21.612  17.103  1.00  0.96           C  
ATOM   3641  O   GLY A 244       2.758  20.738  17.941  1.00  0.96           O  
ATOM   3642  H   GLY A 244       5.417  22.391  16.864  1.00  0.96           H  
ATOM   3643 1HA  GLY A 244       2.895  23.633  17.757  1.00  0.96           H  
ATOM   3644 2HA  GLY A 244       3.377  23.335  16.105  1.00  0.96           H  
ATOM   3645  N   HIS A 245       1.611  21.504  16.161  1.00  0.95           N  
ATOM   3646  CA  HIS A 245       0.689  20.364  16.102  1.00  0.95           C  
ATOM   3647  C   HIS A 245       1.328  19.004  15.884  1.00  0.95           C  
ATOM   3648  O   HIS A 245       1.026  18.034  16.585  1.00  0.95           O  
ATOM   3649  CB  HIS A 245      -0.342  20.515  14.978  1.00  0.95           C  
ATOM   3650  CG  HIS A 245      -1.261  19.370  14.962  1.00  0.95           C  
ATOM   3651  ND1 HIS A 245      -2.226  19.196  15.931  1.00  0.95           N  
ATOM   3652  CD2 HIS A 245      -1.374  18.323  14.122  1.00  0.95           C  
ATOM   3653  CE1 HIS A 245      -2.890  18.088  15.687  1.00  0.95           C  
ATOM   3654  NE2 HIS A 245      -2.384  17.537  14.594  1.00  0.95           N  
ATOM   3655  H   HIS A 245       1.508  22.242  15.481  1.00  0.95           H  
ATOM   3656  HA  HIS A 245       0.146  20.306  17.045  1.00  0.95           H  
ATOM   3657 1HB  HIS A 245      -0.915  21.427  15.100  1.00  0.95           H  
ATOM   3658 2HB  HIS A 245       0.162  20.569  14.017  1.00  0.95           H  
ATOM   3659  HD1 HIS A 245      -2.376  19.837  16.727  1.00  0.95           H  
ATOM   3660  HD2 HIS A 245      -0.835  18.033  13.229  1.00  0.95           H  
ATOM   3661  HE1 HIS A 245      -3.697  17.771  16.343  1.00  0.95           H  
ATOM   3662  N   TYR A 246       2.187  18.903  14.881  1.00  0.94           N  
ATOM   3663  CA  TYR A 246       2.678  17.601  14.459  1.00  0.94           C  
ATOM   3664  C   TYR A 246       3.767  17.036  15.359  1.00  0.94           C  
ATOM   3665  O   TYR A 246       4.917  16.853  14.941  1.00  0.94           O  
ATOM   3666  CB  TYR A 246       3.169  17.701  13.016  1.00  0.94           C  
ATOM   3667  CG  TYR A 246       2.065  17.996  12.035  1.00  0.94           C  
ATOM   3668  CD1 TYR A 246       1.763  19.304  11.731  1.00  0.94           C  
ATOM   3669  CD2 TYR A 246       1.354  16.969  11.443  1.00  0.94           C  
ATOM   3670  CE1 TYR A 246       0.752  19.589  10.850  1.00  0.94           C  
ATOM   3671  CE2 TYR A 246       0.336  17.259  10.556  1.00  0.94           C  
ATOM   3672  CZ  TYR A 246       0.031  18.558  10.266  1.00  0.94           C  
ATOM   3673  OH  TYR A 246      -0.983  18.843   9.381  1.00  0.94           O  
ATOM   3674  H   TYR A 246       2.462  19.733  14.374  1.00  0.94           H  
ATOM   3675  HA  TYR A 246       1.841  16.907  14.492  1.00  0.94           H  
ATOM   3676 1HB  TYR A 246       3.924  18.490  12.937  1.00  0.94           H  
ATOM   3677 2HB  TYR A 246       3.637  16.765  12.729  1.00  0.94           H  
ATOM   3678  HD1 TYR A 246       2.330  20.111  12.193  1.00  0.94           H  
ATOM   3679  HD2 TYR A 246       1.596  15.934  11.677  1.00  0.94           H  
ATOM   3680  HE1 TYR A 246       0.523  20.618  10.611  1.00  0.94           H  
ATOM   3681  HE2 TYR A 246      -0.229  16.459  10.086  1.00  0.94           H  
ATOM   3682  HH  TYR A 246      -1.383  18.021   9.077  1.00  0.94           H  
ATOM   3683  N   LEU A 247       3.356  16.630  16.556  1.00  0.93           N  
ATOM   3684  CA  LEU A 247       4.267  16.121  17.569  1.00  0.93           C  
ATOM   3685  C   LEU A 247       4.996  14.886  17.064  1.00  0.93           C  
ATOM   3686  O   LEU A 247       6.203  14.729  17.260  1.00  0.93           O  
ATOM   3687  CB  LEU A 247       3.500  15.730  18.827  1.00  0.93           C  
ATOM   3688  CG  LEU A 247       2.857  16.839  19.663  1.00  0.93           C  
ATOM   3689  CD1 LEU A 247       2.048  16.206  20.781  1.00  0.93           C  
ATOM   3690  CD2 LEU A 247       3.915  17.722  20.218  1.00  0.93           C  
ATOM   3691  H   LEU A 247       2.374  16.789  16.781  1.00  0.93           H  
ATOM   3692  HA  LEU A 247       4.983  16.892  17.811  1.00  0.93           H  
ATOM   3693 1HB  LEU A 247       2.713  15.031  18.547  1.00  0.93           H  
ATOM   3694 2HB  LEU A 247       4.181  15.224  19.454  1.00  0.93           H  
ATOM   3695  HG  LEU A 247       2.179  17.430  19.036  1.00  0.93           H  
ATOM   3696 1HD1 LEU A 247       1.591  16.982  21.366  1.00  0.93           H  
ATOM   3697 2HD1 LEU A 247       1.273  15.563  20.361  1.00  0.93           H  
ATOM   3698 3HD1 LEU A 247       2.708  15.619  21.412  1.00  0.93           H  
ATOM   3699 1HD2 LEU A 247       3.469  18.504  20.810  1.00  0.93           H  
ATOM   3700 2HD2 LEU A 247       4.594  17.144  20.841  1.00  0.93           H  
ATOM   3701 3HD2 LEU A 247       4.445  18.156  19.395  1.00  0.93           H  
ATOM   3702  N   LEU A 248       4.287  14.056  16.310  1.00  0.92           N  
ATOM   3703  CA  LEU A 248       4.874  12.848  15.741  1.00  0.92           C  
ATOM   3704  C   LEU A 248       6.038  13.080  14.792  1.00  0.92           C  
ATOM   3705  O   LEU A 248       6.901  12.211  14.666  1.00  0.92           O  
ATOM   3706  CB  LEU A 248       3.816  12.113  14.949  1.00  0.92           C  
ATOM   3707  CG  LEU A 248       2.787  11.473  15.719  1.00  0.92           C  
ATOM   3708  CD1 LEU A 248       1.690  11.063  14.768  1.00  0.92           C  
ATOM   3709  CD2 LEU A 248       3.428  10.299  16.418  1.00  0.92           C  
ATOM   3710  H   LEU A 248       3.283  14.239  16.181  1.00  0.92           H  
ATOM   3711  HA  LEU A 248       5.220  12.223  16.564  1.00  0.92           H  
ATOM   3712 1HB  LEU A 248       3.332  12.823  14.282  1.00  0.92           H  
ATOM   3713 2HB  LEU A 248       4.302  11.348  14.338  1.00  0.92           H  
ATOM   3714  HG  LEU A 248       2.383  12.142  16.455  1.00  0.92           H  
ATOM   3715 1HD1 LEU A 248       0.897  10.589  15.312  1.00  0.92           H  
ATOM   3716 2HD1 LEU A 248       1.296  11.939  14.277  1.00  0.92           H  
ATOM   3717 3HD1 LEU A 248       2.100  10.386  14.016  1.00  0.92           H  
ATOM   3718 1HD2 LEU A 248       2.720   9.770  17.000  1.00  0.92           H  
ATOM   3719 2HD2 LEU A 248       3.847   9.634  15.668  1.00  0.92           H  
ATOM   3720 3HD2 LEU A 248       4.224  10.657  17.065  1.00  0.92           H  
ATOM   3721  N   ARG A 249       6.011  14.194  14.055  1.00  0.91           N  
ATOM   3722  CA  ARG A 249       7.044  14.448  13.063  1.00  0.91           C  
ATOM   3723  C   ARG A 249       8.154  15.325  13.638  1.00  0.91           C  
ATOM   3724  O   ARG A 249       9.339  15.103  13.384  1.00  0.91           O  
ATOM   3725  CB  ARG A 249       6.441  15.150  11.853  1.00  0.91           C  
ATOM   3726  CG  ARG A 249       5.422  14.338  11.004  1.00  0.91           C  
ATOM   3727  CD  ARG A 249       4.872  15.196   9.891  1.00  0.91           C  
ATOM   3728  NE  ARG A 249       3.909  14.510   9.004  1.00  0.91           N  
ATOM   3729  CZ  ARG A 249       3.269  15.118   7.982  1.00  0.91           C  
ATOM   3730  NH1 ARG A 249       3.466  16.395   7.725  1.00  0.91           N  
ATOM   3731  NH2 ARG A 249       2.445  14.416   7.237  1.00  0.91           N  
ATOM   3732  H   ARG A 249       5.309  14.907  14.233  1.00  0.91           H  
ATOM   3733  HA  ARG A 249       7.477  13.496  12.749  1.00  0.91           H  
ATOM   3734 1HB  ARG A 249       5.947  16.064  12.186  1.00  0.91           H  
ATOM   3735 2HB  ARG A 249       7.249  15.452  11.187  1.00  0.91           H  
ATOM   3736 1HG  ARG A 249       5.913  13.467  10.568  1.00  0.91           H  
ATOM   3737 2HG  ARG A 249       4.593  14.013  11.638  1.00  0.91           H  
ATOM   3738 1HD  ARG A 249       4.368  16.057  10.328  1.00  0.91           H  
ATOM   3739 2HD  ARG A 249       5.700  15.546   9.277  1.00  0.91           H  
ATOM   3740  HE  ARG A 249       3.699  13.509   9.135  1.00  0.91           H  
ATOM   3741 1HH1 ARG A 249       4.100  16.938   8.298  1.00  0.91           H  
ATOM   3742 2HH1 ARG A 249       2.983  16.830   6.951  1.00  0.91           H  
ATOM   3743 1HH2 ARG A 249       2.312  13.426   7.460  1.00  0.91           H  
ATOM   3744 2HH2 ARG A 249       1.959  14.847   6.466  1.00  0.91           H  
ATOM   3745  N   ASP A 250       7.761  16.339  14.411  1.00  0.90           N  
ATOM   3746  CA  ASP A 250       8.715  17.282  14.977  1.00  0.90           C  
ATOM   3747  C   ASP A 250       9.435  16.817  16.262  1.00  0.90           C  
ATOM   3748  O   ASP A 250      10.564  17.239  16.511  1.00  0.90           O  
ATOM   3749  CB  ASP A 250       8.062  18.652  15.111  1.00  0.90           C  
ATOM   3750  CG  ASP A 250       7.796  19.315  13.751  1.00  0.90           C  
ATOM   3751  OD1 ASP A 250       8.354  18.875  12.770  1.00  0.90           O  
ATOM   3752  OD2 ASP A 250       7.036  20.254  13.710  1.00  0.90           O  
ATOM   3753  H   ASP A 250       6.770  16.471  14.605  1.00  0.90           H  
ATOM   3754  HA  ASP A 250       9.497  17.418  14.231  1.00  0.90           H  
ATOM   3755 1HB  ASP A 250       7.093  18.527  15.549  1.00  0.90           H  
ATOM   3756 2HB  ASP A 250       8.659  19.305  15.746  1.00  0.90           H  
ATOM   3757  N   CYS A 251       8.817  15.944  17.080  1.00  0.88           N  
ATOM   3758  CA  CYS A 251       9.506  15.449  18.275  1.00  0.88           C  
ATOM   3759  C   CYS A 251       9.230  13.952  18.464  1.00  0.88           C  
ATOM   3760  O   CYS A 251       8.815  13.544  19.550  1.00  0.88           O  
ATOM   3761  CB  CYS A 251       9.033  16.155  19.546  1.00  0.88           C  
ATOM   3762  SG  CYS A 251       7.308  15.857  19.999  1.00  0.88           S  
ATOM   3763  H   CYS A 251       7.874  15.607  16.897  1.00  0.88           H  
ATOM   3764  HA  CYS A 251      10.574  15.620  18.173  1.00  0.88           H  
ATOM   3765 1HB  CYS A 251       9.657  15.855  20.378  1.00  0.88           H  
ATOM   3766 2HB  CYS A 251       9.177  17.218  19.428  1.00  0.88           H  
ATOM   3767  HG  CYS A 251       6.880  15.575  18.742  1.00  0.88           H  
ATOM   3768  N   PRO A 252       9.544  13.093  17.475  1.00  0.85           N  
ATOM   3769  CA  PRO A 252       9.221  11.676  17.453  1.00  0.85           C  
ATOM   3770  C   PRO A 252       9.846  10.884  18.582  1.00  0.85           C  
ATOM   3771  O   PRO A 252       9.305   9.866  19.014  1.00  0.85           O  
ATOM   3772  CB  PRO A 252       9.830  11.233  16.133  1.00  0.85           C  
ATOM   3773  CG  PRO A 252      10.891  12.264  15.814  1.00  0.85           C  
ATOM   3774  CD  PRO A 252      10.339  13.538  16.326  1.00  0.85           C  
ATOM   3775  HA  PRO A 252       8.125  11.555  17.442  1.00  0.85           H  
ATOM   3776 1HB  PRO A 252      10.248  10.224  16.239  1.00  0.85           H  
ATOM   3777 2HB  PRO A 252       9.048  11.181  15.370  1.00  0.85           H  
ATOM   3778 1HG  PRO A 252      11.843  11.987  16.283  1.00  0.85           H  
ATOM   3779 2HG  PRO A 252      11.077  12.310  14.734  1.00  0.85           H  
ATOM   3780 1HD  PRO A 252      11.152  14.211  16.600  1.00  0.85           H  
ATOM   3781 2HD  PRO A 252       9.692  13.952  15.561  1.00  0.85           H  
ATOM   3782  N   GLU A 253      10.956  11.386  19.119  1.00  0.84           N  
ATOM   3783  CA  GLU A 253      11.609  10.703  20.219  1.00  0.84           C  
ATOM   3784  C   GLU A 253      10.857  10.964  21.490  1.00  0.84           C  
ATOM   3785  O   GLU A 253      10.570  10.049  22.259  1.00  0.84           O  
ATOM   3786  CB  GLU A 253      13.065  11.144  20.363  1.00  0.84           C  
ATOM   3787  CG  GLU A 253      13.789  10.425  21.483  1.00  0.84           C  
ATOM   3788  CD  GLU A 253      15.261  10.744  21.577  1.00  0.84           C  
ATOM   3789  OE1 GLU A 253      15.757  11.486  20.763  1.00  0.84           O  
ATOM   3790  OE2 GLU A 253      15.885  10.242  22.494  1.00  0.84           O  
ATOM   3791  H   GLU A 253      11.366  12.227  18.745  1.00  0.84           H  
ATOM   3792  HA  GLU A 253      11.572   9.638  20.050  1.00  0.84           H  
ATOM   3793 1HB  GLU A 253      13.598  10.951  19.432  1.00  0.84           H  
ATOM   3794 2HB  GLU A 253      13.108  12.215  20.556  1.00  0.84           H  
ATOM   3795 1HG  GLU A 253      13.313  10.703  22.421  1.00  0.84           H  
ATOM   3796 2HG  GLU A 253      13.662   9.350  21.352  1.00  0.84           H  
ATOM   3797  N   ALA A 254      10.503  12.221  21.706  1.00  0.83           N  
ATOM   3798  CA  ALA A 254       9.777  12.589  22.899  1.00  0.83           C  
ATOM   3799  C   ALA A 254       8.440  11.858  22.932  1.00  0.83           C  
ATOM   3800  O   ALA A 254       7.980  11.444  23.999  1.00  0.83           O  
ATOM   3801  CB  ALA A 254       9.591  14.082  22.957  1.00  0.83           C  
ATOM   3802  H   ALA A 254      10.734  12.929  21.024  1.00  0.83           H  
ATOM   3803  HA  ALA A 254      10.361  12.272  23.762  1.00  0.83           H  
ATOM   3804 1HB  ALA A 254       9.089  14.341  23.859  1.00  0.83           H  
ATOM   3805 2HB  ALA A 254      10.562  14.571  22.937  1.00  0.83           H  
ATOM   3806 3HB  ALA A 254       9.002  14.398  22.105  1.00  0.83           H  
ATOM   3807  N   ILE A 255       7.837  11.652  21.755  1.00  0.84           N  
ATOM   3808  CA  ILE A 255       6.555  10.968  21.701  1.00  0.84           C  
ATOM   3809  C   ILE A 255       6.726   9.469  21.889  1.00  0.84           C  
ATOM   3810  O   ILE A 255       5.992   8.864  22.670  1.00  0.84           O  
ATOM   3811  CB  ILE A 255       5.814  11.247  20.393  1.00  0.84           C  
ATOM   3812  CG1 ILE A 255       5.610  12.723  20.291  1.00  0.84           C  
ATOM   3813  CG2 ILE A 255       4.485  10.502  20.376  1.00  0.84           C  
ATOM   3814  CD1 ILE A 255       4.865  13.301  21.447  1.00  0.84           C  
ATOM   3815  H   ILE A 255       8.255  12.034  20.902  1.00  0.84           H  
ATOM   3816  HA  ILE A 255       5.936  11.341  22.516  1.00  0.84           H  
ATOM   3817  HB  ILE A 255       6.432  10.933  19.545  1.00  0.84           H  
ATOM   3818 1HG1 ILE A 255       6.569  13.170  20.257  1.00  0.84           H  
ATOM   3819 2HG1 ILE A 255       5.086  12.958  19.367  1.00  0.84           H  
ATOM   3820 1HG2 ILE A 255       3.961  10.709  19.449  1.00  0.84           H  
ATOM   3821 2HG2 ILE A 255       4.671   9.444  20.453  1.00  0.84           H  
ATOM   3822 3HG2 ILE A 255       3.875  10.823  21.217  1.00  0.84           H  
ATOM   3823 1HD1 ILE A 255       4.781  14.370  21.353  1.00  0.84           H  
ATOM   3824 2HD1 ILE A 255       3.887  12.864  21.478  1.00  0.84           H  
ATOM   3825 3HD1 ILE A 255       5.401  13.076  22.362  1.00  0.84           H  
ATOM   3826  N   ALA A 256       7.708   8.853  21.219  1.00  0.86           N  
ATOM   3827  CA  ALA A 256       7.920   7.425  21.414  1.00  0.86           C  
ATOM   3828  C   ALA A 256       8.202   7.134  22.886  1.00  0.86           C  
ATOM   3829  O   ALA A 256       7.681   6.162  23.443  1.00  0.86           O  
ATOM   3830  CB  ALA A 256       9.087   6.947  20.568  1.00  0.86           C  
ATOM   3831  H   ALA A 256       8.305   9.356  20.564  1.00  0.86           H  
ATOM   3832  HA  ALA A 256       7.014   6.897  21.122  1.00  0.86           H  
ATOM   3833 1HB  ALA A 256       9.235   5.881  20.715  1.00  0.86           H  
ATOM   3834 2HB  ALA A 256       8.886   7.142  19.511  1.00  0.86           H  
ATOM   3835 3HB  ALA A 256       9.990   7.482  20.865  1.00  0.86           H  
ATOM   3836  N   ARG A 257       8.992   8.009  23.528  1.00  0.88           N  
ATOM   3837  CA  ARG A 257       9.313   7.854  24.936  1.00  0.88           C  
ATOM   3838  C   ARG A 257       8.098   8.094  25.815  1.00  0.88           C  
ATOM   3839  O   ARG A 257       7.888   7.371  26.791  1.00  0.88           O  
ATOM   3840  CB  ARG A 257      10.437   8.796  25.351  1.00  0.88           C  
ATOM   3841  CG  ARG A 257      11.823   8.416  24.820  1.00  0.88           C  
ATOM   3842  CD  ARG A 257      12.871   9.363  25.294  1.00  0.88           C  
ATOM   3843  NE  ARG A 257      14.192   9.051  24.753  1.00  0.88           N  
ATOM   3844  CZ  ARG A 257      15.036   8.134  25.235  1.00  0.88           C  
ATOM   3845  NH1 ARG A 257      14.727   7.393  26.282  1.00  0.88           N  
ATOM   3846  NH2 ARG A 257      16.187   8.001  24.625  1.00  0.88           N  
ATOM   3847  H   ARG A 257       9.405   8.789  23.021  1.00  0.88           H  
ATOM   3848  HA  ARG A 257       9.657   6.832  25.093  1.00  0.88           H  
ATOM   3849 1HB  ARG A 257      10.211   9.800  24.987  1.00  0.88           H  
ATOM   3850 2HB  ARG A 257      10.491   8.844  26.436  1.00  0.88           H  
ATOM   3851 1HG  ARG A 257      12.079   7.414  25.166  1.00  0.88           H  
ATOM   3852 2HG  ARG A 257      11.815   8.428  23.731  1.00  0.88           H  
ATOM   3853 1HD  ARG A 257      12.605  10.371  24.970  1.00  0.88           H  
ATOM   3854 2HD  ARG A 257      12.930   9.334  26.379  1.00  0.88           H  
ATOM   3855  HE  ARG A 257      14.537   9.577  23.937  1.00  0.88           H  
ATOM   3856 1HH1 ARG A 257      13.834   7.509  26.739  1.00  0.88           H  
ATOM   3857 2HH1 ARG A 257      15.386   6.706  26.622  1.00  0.88           H  
ATOM   3858 1HH2 ARG A 257      16.374   8.609  23.813  1.00  0.88           H  
ATOM   3859 2HH2 ARG A 257      16.869   7.323  24.942  1.00  0.88           H  
ATOM   3860  N   ALA A 258       7.267   9.091  25.484  1.00  0.91           N  
ATOM   3861  CA  ALA A 258       6.083   9.336  26.295  1.00  0.91           C  
ATOM   3862  C   ALA A 258       5.173   8.123  26.279  1.00  0.91           C  
ATOM   3863  O   ALA A 258       4.678   7.701  27.320  1.00  0.91           O  
ATOM   3864  CB  ALA A 258       5.325  10.551  25.782  1.00  0.91           C  
ATOM   3865  H   ALA A 258       7.464   9.704  24.695  1.00  0.91           H  
ATOM   3866  HA  ALA A 258       6.402   9.515  27.321  1.00  0.91           H  
ATOM   3867 1HB  ALA A 258       4.451  10.736  26.404  1.00  0.91           H  
ATOM   3868 2HB  ALA A 258       5.986  11.409  25.813  1.00  0.91           H  
ATOM   3869 3HB  ALA A 258       5.009  10.373  24.753  1.00  0.91           H  
ATOM   3870  N   VAL A 259       5.015   7.512  25.111  1.00  0.95           N  
ATOM   3871  CA  VAL A 259       4.148   6.355  24.980  1.00  0.95           C  
ATOM   3872  C   VAL A 259       4.738   5.142  25.686  1.00  0.95           C  
ATOM   3873  O   VAL A 259       4.026   4.426  26.402  1.00  0.95           O  
ATOM   3874  CB  VAL A 259       3.876   6.093  23.501  1.00  0.95           C  
ATOM   3875  CG1 VAL A 259       3.113   4.815  23.310  1.00  0.95           C  
ATOM   3876  CG2 VAL A 259       3.065   7.260  22.973  1.00  0.95           C  
ATOM   3877  H   VAL A 259       5.470   7.896  24.280  1.00  0.95           H  
ATOM   3878  HA  VAL A 259       3.194   6.593  25.451  1.00  0.95           H  
ATOM   3879  HB  VAL A 259       4.826   6.012  22.961  1.00  0.95           H  
ATOM   3880 1HG1 VAL A 259       2.930   4.670  22.253  1.00  0.95           H  
ATOM   3881 2HG1 VAL A 259       3.694   3.980  23.701  1.00  0.95           H  
ATOM   3882 3HG1 VAL A 259       2.171   4.885  23.835  1.00  0.95           H  
ATOM   3883 1HG2 VAL A 259       2.857   7.113  21.938  1.00  0.95           H  
ATOM   3884 2HG2 VAL A 259       2.131   7.322  23.527  1.00  0.95           H  
ATOM   3885 3HG2 VAL A 259       3.623   8.184  23.103  1.00  0.95           H  
ATOM   3886  N   GLY A 260       6.042   4.904  25.503  1.00  0.99           N  
ATOM   3887  CA  GLY A 260       6.694   3.802  26.190  1.00  0.99           C  
ATOM   3888  C   GLY A 260       6.589   3.993  27.708  1.00  0.99           C  
ATOM   3889  O   GLY A 260       6.331   3.037  28.443  1.00  0.99           O  
ATOM   3890  H   GLY A 260       6.594   5.495  24.880  1.00  0.99           H  
ATOM   3891 1HA  GLY A 260       6.235   2.860  25.896  1.00  0.99           H  
ATOM   3892 2HA  GLY A 260       7.743   3.765  25.890  1.00  0.99           H  
ATOM   3893  N   SER A 261       6.733   5.243  28.175  1.00  1.04           N  
ATOM   3894  CA  SER A 261       6.652   5.552  29.595  1.00  1.04           C  
ATOM   3895  C   SER A 261       5.258   5.253  30.114  1.00  1.04           C  
ATOM   3896  O   SER A 261       5.110   4.657  31.179  1.00  1.04           O  
ATOM   3897  CB  SER A 261       6.995   7.008  29.838  1.00  1.04           C  
ATOM   3898  OG  SER A 261       8.326   7.270  29.480  1.00  1.04           O  
ATOM   3899  H   SER A 261       6.952   5.999  27.532  1.00  1.04           H  
ATOM   3900  HA  SER A 261       7.365   4.924  30.131  1.00  1.04           H  
ATOM   3901 1HB  SER A 261       6.330   7.642  29.260  1.00  1.04           H  
ATOM   3902 2HB  SER A 261       6.843   7.245  30.887  1.00  1.04           H  
ATOM   3903  HG  SER A 261       8.354   7.162  28.501  1.00  1.04           H  
ATOM   3904  N   VAL A 262       4.230   5.609  29.342  1.00  1.11           N  
ATOM   3905  CA  VAL A 262       2.867   5.317  29.752  1.00  1.11           C  
ATOM   3906  C   VAL A 262       2.660   3.831  29.921  1.00  1.11           C  
ATOM   3907  O   VAL A 262       2.139   3.383  30.949  1.00  1.11           O  
ATOM   3908  CB  VAL A 262       1.868   5.859  28.732  1.00  1.11           C  
ATOM   3909  CG1 VAL A 262       0.548   5.324  29.030  1.00  1.11           C  
ATOM   3910  CG2 VAL A 262       1.820   7.359  28.842  1.00  1.11           C  
ATOM   3911  H   VAL A 262       4.399   6.123  28.476  1.00  1.11           H  
ATOM   3912  HA  VAL A 262       2.681   5.808  30.706  1.00  1.11           H  
ATOM   3913  HB  VAL A 262       2.154   5.558  27.725  1.00  1.11           H  
ATOM   3914 1HG1 VAL A 262      -0.164   5.723  28.320  1.00  1.11           H  
ATOM   3915 2HG1 VAL A 262       0.565   4.239  28.964  1.00  1.11           H  
ATOM   3916 3HG1 VAL A 262       0.292   5.617  30.024  1.00  1.11           H  
ATOM   3917 1HG2 VAL A 262       1.100   7.755  28.136  1.00  1.11           H  
ATOM   3918 2HG2 VAL A 262       1.531   7.622  29.845  1.00  1.11           H  
ATOM   3919 3HG2 VAL A 262       2.777   7.778  28.642  1.00  1.11           H  
ATOM   3920  N   TRP A 263       3.129   3.053  28.952  1.00  1.22           N  
ATOM   3921  CA  TRP A 263       3.058   1.611  29.074  1.00  1.22           C  
ATOM   3922  C   TRP A 263       3.665   1.131  30.385  1.00  1.22           C  
ATOM   3923  O   TRP A 263       3.023   0.379  31.140  1.00  1.22           O  
ATOM   3924  CB  TRP A 263       3.778   0.923  27.928  1.00  1.22           C  
ATOM   3925  CG  TRP A 263       3.920  -0.510  28.185  1.00  1.22           C  
ATOM   3926  CD1 TRP A 263       2.971  -1.375  28.629  1.00  1.22           C  
ATOM   3927  CD2 TRP A 263       5.128  -1.266  28.064  1.00  1.22           C  
ATOM   3928  NE1 TRP A 263       3.510  -2.616  28.786  1.00  1.22           N  
ATOM   3929  CE2 TRP A 263       4.831  -2.568  28.446  1.00  1.22           C  
ATOM   3930  CE3 TRP A 263       6.424  -0.944  27.678  1.00  1.22           C  
ATOM   3931  CZ2 TRP A 263       5.780  -3.557  28.449  1.00  1.22           C  
ATOM   3932  CZ3 TRP A 263       7.380  -1.940  27.681  1.00  1.22           C  
ATOM   3933  CH2 TRP A 263       7.061  -3.213  28.058  1.00  1.22           C  
ATOM   3934  H   TRP A 263       3.545   3.478  28.120  1.00  1.22           H  
ATOM   3935  HA  TRP A 263       2.008   1.319  29.053  1.00  1.22           H  
ATOM   3936 1HB  TRP A 263       3.239   1.078  27.001  1.00  1.22           H  
ATOM   3937 2HB  TRP A 263       4.760   1.341  27.799  1.00  1.22           H  
ATOM   3938  HD1 TRP A 263       1.935  -1.115  28.836  1.00  1.22           H  
ATOM   3939  HE1 TRP A 263       3.025  -3.441  29.105  1.00  1.22           H  
ATOM   3940  HE3 TRP A 263       6.677   0.078  27.382  1.00  1.22           H  
ATOM   3941  HZ2 TRP A 263       5.546  -4.576  28.750  1.00  1.22           H  
ATOM   3942  HZ3 TRP A 263       8.398  -1.684  27.379  1.00  1.22           H  
ATOM   3943  HH2 TRP A 263       7.834  -3.969  28.056  1.00  1.22           H  
ATOM   3944  N   GLU A 264       4.917   1.532  30.645  1.00  1.40           N  
ATOM   3945  CA  GLU A 264       5.598   1.085  31.849  1.00  1.40           C  
ATOM   3946  C   GLU A 264       4.905   1.559  33.127  1.00  1.40           C  
ATOM   3947  O   GLU A 264       4.791   0.789  34.082  1.00  1.40           O  
ATOM   3948  CB  GLU A 264       7.070   1.526  31.859  1.00  1.40           C  
ATOM   3949  CG  GLU A 264       7.977   0.797  30.831  1.00  1.40           C  
ATOM   3950  CD  GLU A 264       9.448   1.243  30.884  1.00  1.40           C  
ATOM   3951  OE1 GLU A 264       9.746   2.181  31.589  1.00  1.40           O  
ATOM   3952  OE2 GLU A 264      10.265   0.630  30.229  1.00  1.40           O  
ATOM   3953  H   GLU A 264       5.395   2.152  29.986  1.00  1.40           H  
ATOM   3954  HA  GLU A 264       5.585  -0.005  31.846  1.00  1.40           H  
ATOM   3955 1HB  GLU A 264       7.119   2.596  31.641  1.00  1.40           H  
ATOM   3956 2HB  GLU A 264       7.489   1.375  32.853  1.00  1.40           H  
ATOM   3957 1HG  GLU A 264       7.923  -0.276  31.006  1.00  1.40           H  
ATOM   3958 2HG  GLU A 264       7.583   0.993  29.834  1.00  1.40           H  
ATOM   3959  N   HIS A 265       4.377   2.787  33.147  1.00  1.67           N  
ATOM   3960  CA  HIS A 265       3.736   3.277  34.364  1.00  1.67           C  
ATOM   3961  C   HIS A 265       2.483   2.486  34.681  1.00  1.67           C  
ATOM   3962  O   HIS A 265       2.256   2.097  35.833  1.00  1.67           O  
ATOM   3963  CB  HIS A 265       3.344   4.756  34.244  1.00  1.67           C  
ATOM   3964  CG  HIS A 265       4.497   5.726  34.290  1.00  1.67           C  
ATOM   3965  ND1 HIS A 265       5.357   5.808  35.367  1.00  1.67           N  
ATOM   3966  CD2 HIS A 265       4.904   6.675  33.413  1.00  1.67           C  
ATOM   3967  CE1 HIS A 265       6.253   6.753  35.140  1.00  1.67           C  
ATOM   3968  NE2 HIS A 265       6.000   7.295  33.964  1.00  1.67           N  
ATOM   3969  H   HIS A 265       4.471   3.397  32.337  1.00  1.67           H  
ATOM   3970  HA  HIS A 265       4.421   3.171  35.203  1.00  1.67           H  
ATOM   3971 1HB  HIS A 265       2.822   4.904  33.293  1.00  1.67           H  
ATOM   3972 2HB  HIS A 265       2.647   5.012  35.039  1.00  1.67           H  
ATOM   3973  HD2 HIS A 265       4.447   6.907  32.450  1.00  1.67           H  
ATOM   3974  HE1 HIS A 265       7.061   7.041  35.813  1.00  1.67           H  
ATOM   3975  HE2 HIS A 265       6.522   8.046  33.536  1.00  1.67           H  
ATOM   3976  N   VAL A 266       1.687   2.195  33.657  1.00  2.10           N  
ATOM   3977  CA  VAL A 266       0.475   1.440  33.896  1.00  2.10           C  
ATOM   3978  C   VAL A 266       0.833   0.030  34.322  1.00  2.10           C  
ATOM   3979  O   VAL A 266       0.222  -0.520  35.244  1.00  2.10           O  
ATOM   3980  CB  VAL A 266      -0.435   1.388  32.666  1.00  2.10           C  
ATOM   3981  CG1 VAL A 266      -1.595   0.448  32.965  1.00  2.10           C  
ATOM   3982  CG2 VAL A 266      -0.952   2.770  32.338  1.00  2.10           C  
ATOM   3983  H   VAL A 266       1.914   2.523  32.715  1.00  2.10           H  
ATOM   3984  HA  VAL A 266      -0.076   1.918  34.705  1.00  2.10           H  
ATOM   3985  HB  VAL A 266       0.124   0.993  31.813  1.00  2.10           H  
ATOM   3986 1HG1 VAL A 266      -2.255   0.390  32.113  1.00  2.10           H  
ATOM   3987 2HG1 VAL A 266      -1.205  -0.541  33.197  1.00  2.10           H  
ATOM   3988 3HG1 VAL A 266      -2.154   0.827  33.821  1.00  2.10           H  
ATOM   3989 1HG2 VAL A 266      -1.600   2.714  31.478  1.00  2.10           H  
ATOM   3990 2HG2 VAL A 266      -1.512   3.153  33.187  1.00  2.10           H  
ATOM   3991 3HG2 VAL A 266      -0.115   3.434  32.123  1.00  2.10           H  
ATOM   3992  N   SER A 267       1.826  -0.563  33.654  1.00  2.75           N  
ATOM   3993  CA  SER A 267       2.239  -1.914  33.971  1.00  2.75           C  
ATOM   3994  C   SER A 267       2.722  -2.001  35.412  1.00  2.75           C  
ATOM   3995  O   SER A 267       2.357  -2.935  36.129  1.00  2.75           O  
ATOM   3996  CB  SER A 267       3.343  -2.336  33.026  1.00  2.75           C  
ATOM   3997  OG  SER A 267       2.870  -2.380  31.709  1.00  2.75           O  
ATOM   3998  H   SER A 267       2.300  -0.074  32.892  1.00  2.75           H  
ATOM   3999  HA  SER A 267       1.384  -2.577  33.850  1.00  2.75           H  
ATOM   4000 1HB  SER A 267       4.172  -1.636  33.094  1.00  2.75           H  
ATOM   4001 2HB  SER A 267       3.713  -3.315  33.317  1.00  2.75           H  
ATOM   4002  HG  SER A 267       2.803  -1.430  31.427  1.00  2.75           H  
ATOM   4003  N   CYS A 268       3.483  -1.001  35.864  1.00  3.66           N  
ATOM   4004  CA  CYS A 268       3.987  -1.000  37.227  1.00  3.66           C  
ATOM   4005  C   CYS A 268       2.837  -0.963  38.221  1.00  3.66           C  
ATOM   4006  O   CYS A 268       2.880  -1.641  39.245  1.00  3.66           O  
ATOM   4007  CB  CYS A 268       4.888   0.208  37.469  1.00  3.66           C  
ATOM   4008  SG  CYS A 268       6.460   0.146  36.580  1.00  3.66           S  
ATOM   4009  H   CYS A 268       3.761  -0.250  35.233  1.00  3.66           H  
ATOM   4010  HA  CYS A 268       4.562  -1.912  37.387  1.00  3.66           H  
ATOM   4011 1HB  CYS A 268       4.363   1.115  37.160  1.00  3.66           H  
ATOM   4012 2HB  CYS A 268       5.099   0.295  38.532  1.00  3.66           H  
ATOM   4013  HG  CYS A 268       5.903   0.319  35.356  1.00  3.66           H  
ATOM   4014  N   LYS A 269       1.794  -0.187  37.913  1.00  4.86           N  
ATOM   4015  CA  LYS A 269       0.628  -0.120  38.785  1.00  4.86           C  
ATOM   4016  C   LYS A 269      -0.139  -1.446  38.782  1.00  4.86           C  
ATOM   4017  O   LYS A 269      -0.657  -1.879  39.813  1.00  4.86           O  
ATOM   4018  CB  LYS A 269      -0.288   1.025  38.354  1.00  4.86           C  
ATOM   4019  CG  LYS A 269       0.279   2.411  38.627  1.00  4.86           C  
ATOM   4020  CD  LYS A 269      -0.660   3.502  38.141  1.00  4.86           C  
ATOM   4021  CE  LYS A 269      -0.083   4.884  38.408  1.00  4.86           C  
ATOM   4022  NZ  LYS A 269      -0.980   5.964  37.913  1.00  4.86           N  
ATOM   4023  H   LYS A 269       1.821   0.385  37.066  1.00  4.86           H  
ATOM   4024  HA  LYS A 269       0.969   0.066  39.802  1.00  4.86           H  
ATOM   4025 1HB  LYS A 269      -0.476   0.951  37.282  1.00  4.86           H  
ATOM   4026 2HB  LYS A 269      -1.246   0.938  38.863  1.00  4.86           H  
ATOM   4027 1HG  LYS A 269       0.442   2.531  39.697  1.00  4.86           H  
ATOM   4028 2HG  LYS A 269       1.236   2.513  38.119  1.00  4.86           H  
ATOM   4029 1HD  LYS A 269      -0.817   3.384  37.066  1.00  4.86           H  
ATOM   4030 2HD  LYS A 269      -1.620   3.411  38.645  1.00  4.86           H  
ATOM   4031 1HE  LYS A 269       0.063   5.008  39.479  1.00  4.86           H  
ATOM   4032 2HE  LYS A 269       0.883   4.969  37.906  1.00  4.86           H  
ATOM   4033 1HZ  LYS A 269      -0.564   6.864  38.108  1.00  4.86           H  
ATOM   4034 2HZ  LYS A 269      -1.111   5.862  36.918  1.00  4.86           H  
ATOM   4035 3HZ  LYS A 269      -1.874   5.900  38.379  1.00  4.86           H  
ATOM   4036  N   GLY A 270      -0.222  -2.078  37.607  1.00  6.29           N  
ATOM   4037  CA  GLY A 270      -0.906  -3.355  37.429  1.00  6.29           C  
ATOM   4038  C   GLY A 270      -0.272  -4.518  38.206  1.00  6.29           C  
ATOM   4039  O   GLY A 270      -0.979  -5.404  38.697  1.00  6.29           O  
ATOM   4040  H   GLY A 270       0.199  -1.640  36.789  1.00  6.29           H  
ATOM   4041 1HA  GLY A 270      -1.948  -3.244  37.726  1.00  6.29           H  
ATOM   4042 2HA  GLY A 270      -0.907  -3.596  36.367  1.00  6.29           H  
ATOM   4043  N   VAL A 271       1.056  -4.521  38.317  1.00  7.81           N  
ATOM   4044  CA  VAL A 271       1.759  -5.604  39.003  1.00  7.81           C  
ATOM   4045  C   VAL A 271       1.738  -5.474  40.524  1.00  7.81           C  
ATOM   4046  O   VAL A 271       2.152  -4.465  41.093  1.00  7.81           O  
ATOM   4047  CB  VAL A 271       3.217  -5.681  38.508  1.00  7.81           C  
ATOM   4048  CG1 VAL A 271       3.990  -6.728  39.293  1.00  7.81           C  
ATOM   4049  CG2 VAL A 271       3.228  -6.050  37.031  1.00  7.81           C  
ATOM   4050  H   VAL A 271       1.585  -3.773  37.866  1.00  7.81           H  
ATOM   4051  HA  VAL A 271       1.268  -6.540  38.738  1.00  7.81           H  
ATOM   4052  HB  VAL A 271       3.697  -4.708  38.654  1.00  7.81           H  
ATOM   4053 1HG1 VAL A 271       5.016  -6.770  38.934  1.00  7.81           H  
ATOM   4054 2HG1 VAL A 271       3.989  -6.463  40.348  1.00  7.81           H  
ATOM   4055 3HG1 VAL A 271       3.521  -7.703  39.165  1.00  7.81           H  
ATOM   4056 1HG2 VAL A 271       4.256  -6.095  36.674  1.00  7.81           H  
ATOM   4057 2HG2 VAL A 271       2.753  -7.020  36.897  1.00  7.81           H  
ATOM   4058 3HG2 VAL A 271       2.684  -5.307  36.465  1.00  7.81           H  
ATOM   4059  N   THR A 272       1.261  -6.526  41.179  1.00  9.18           N  
ATOM   4060  CA  THR A 272       1.154  -6.556  42.628  1.00  9.18           C  
ATOM   4061  C   THR A 272       2.458  -7.001  43.271  1.00  9.18           C  
ATOM   4062  O   THR A 272       3.357  -7.496  42.588  1.00  9.18           O  
ATOM   4063  CB  THR A 272       0.021  -7.493  43.062  1.00  9.18           C  
ATOM   4064  OG1 THR A 272       0.344  -8.836  42.685  1.00  9.18           O  
ATOM   4065  CG2 THR A 272      -1.271  -7.076  42.374  1.00  9.18           C  
ATOM   4066  H   THR A 272       0.942  -7.322  40.645  1.00  9.18           H  
ATOM   4067  HA  THR A 272       0.929  -5.549  42.980  1.00  9.18           H  
ATOM   4068  HB  THR A 272      -0.105  -7.444  44.144  1.00  9.18           H  
ATOM   4069  HG1 THR A 272       1.116  -9.126  43.189  1.00  9.18           H  
ATOM   4070 1HG2 THR A 272      -2.077  -7.744  42.676  1.00  9.18           H  
ATOM   4071 2HG2 THR A 272      -1.520  -6.053  42.657  1.00  9.18           H  
ATOM   4072 3HG2 THR A 272      -1.142  -7.129  41.290  1.00  9.18           H  
ATOM   4073  N   ALA A 273       2.543  -6.846  44.584  1.00 10.25           N  
ATOM   4074  CA  ALA A 273       3.707  -7.275  45.339  1.00 10.25           C  
ATOM   4075  C   ALA A 273       3.318  -7.480  46.793  1.00 10.25           C  
ATOM   4076  O   ALA A 273       3.687  -8.488  47.395  1.00 10.25           O  
ATOM   4077  OXT ALA A 273       2.365  -6.833  47.225  1.00 10.25           O  
ATOM   4078  CB  ALA A 273       4.828  -6.252  45.218  1.00 10.25           C  
ATOM   4079  H   ALA A 273       1.771  -6.419  45.075  1.00 10.25           H  
ATOM   4080  HA  ALA A 273       4.048  -8.230  44.939  1.00 10.25           H  
ATOM   4081 1HB  ALA A 273       5.696  -6.597  45.779  1.00 10.25           H  
ATOM   4082 2HB  ALA A 273       5.101  -6.131  44.167  1.00 10.25           H  
ATOM   4083 3HB  ALA A 273       4.494  -5.296  45.617  1.00 10.25           H  
ENDMDL

