REMARK ID 693469 DOMAINID 684450 MODEL 1 1a3s-19sol-1
MODEL     1
ATOM      1  N   GLY A   1       2.747   0.705  -4.268  1.00  2.71           N  
ATOM      2  CA  GLY A   1       2.727  -0.161  -3.096  1.00  2.71           C  
ATOM      3  C   GLY A   1       3.502   0.408  -1.899  1.00  2.71           C  
ATOM      4  O   GLY A   1       4.324  -0.302  -1.310  1.00  2.71           O  
ATOM      5  H   GLY A   1       3.602   0.781  -4.807  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       1.695  -0.365  -2.808  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       3.159  -1.124  -3.367  1.00  2.71           H  
ATOM      8  N   PRO A   2       3.202   1.643  -1.440  1.00  2.18           N  
ATOM      9  CA  PRO A   2       3.853   2.278  -0.310  1.00  2.18           C  
ATOM     10  C   PRO A   2       3.650   1.457   0.947  1.00  2.18           C  
ATOM     11  O   PRO A   2       4.463   1.506   1.864  1.00  2.18           O  
ATOM     12  CB  PRO A   2       3.129   3.623  -0.206  1.00  2.18           C  
ATOM     13  CG  PRO A   2       1.798   3.410  -0.920  1.00  2.18           C  
ATOM     14  CD  PRO A   2       2.110   2.434  -2.035  1.00  2.18           C  
ATOM     15  HA  PRO A   2       4.924   2.417  -0.531  1.00  2.18           H  
ATOM     16 1HB  PRO A   2       3.008   3.900   0.853  1.00  2.18           H  
ATOM     17 2HB  PRO A   2       3.732   4.410  -0.666  1.00  2.18           H  
ATOM     18 1HG  PRO A   2       1.041   3.033  -0.217  1.00  2.18           H  
ATOM     19 2HG  PRO A   2       1.427   4.374  -1.300  1.00  2.18           H  
ATOM     20 1HD  PRO A   2       1.224   1.825  -2.249  1.00  2.18           H  
ATOM     21 2HD  PRO A   2       2.467   2.986  -2.917  1.00  2.18           H  
ATOM     22  N   GLY A   3       2.576   0.661   0.980  1.00  1.70           N  
ATOM     23  CA  GLY A   3       2.301  -0.194   2.121  1.00  1.70           C  
ATOM     24  C   GLY A   3       3.413  -1.219   2.310  1.00  1.70           C  
ATOM     25  O   GLY A   3       3.722  -1.616   3.436  1.00  1.70           O  
ATOM     26  H   GLY A   3       1.930   0.657   0.207  1.00  1.70           H  
ATOM     27 1HA  GLY A   3       2.206   0.419   3.019  1.00  1.70           H  
ATOM     28 2HA  GLY A   3       1.350  -0.704   1.973  1.00  1.70           H  
ATOM     29  N   LYS A   4       4.005  -1.675   1.200  1.00  1.32           N  
ATOM     30  CA  LYS A   4       5.060  -2.666   1.281  1.00  1.32           C  
ATOM     31  C   LYS A   4       6.310  -1.977   1.769  1.00  1.32           C  
ATOM     32  O   LYS A   4       7.055  -2.515   2.594  1.00  1.32           O  
ATOM     33  CB  LYS A   4       5.303  -3.326  -0.073  1.00  1.32           C  
ATOM     34  CG  LYS A   4       4.163  -4.227  -0.543  1.00  1.32           C  
ATOM     35  CD  LYS A   4       4.465  -4.852  -1.901  1.00  1.32           C  
ATOM     36  CE  LYS A   4       3.325  -5.754  -2.363  1.00  1.32           C  
ATOM     37  NZ  LYS A   4       3.591  -6.342  -3.704  1.00  1.32           N  
ATOM     38  H   LYS A   4       3.765  -1.290   0.290  1.00  1.32           H  
ATOM     39  HA  LYS A   4       4.781  -3.430   2.006  1.00  1.32           H  
ATOM     40 1HB  LYS A   4       5.461  -2.555  -0.828  1.00  1.32           H  
ATOM     41 2HB  LYS A   4       6.211  -3.924  -0.027  1.00  1.32           H  
ATOM     42 1HG  LYS A   4       4.000  -5.018   0.188  1.00  1.32           H  
ATOM     43 2HG  LYS A   4       3.252  -3.634  -0.621  1.00  1.32           H  
ATOM     44 1HD  LYS A   4       4.615  -4.062  -2.638  1.00  1.32           H  
ATOM     45 2HD  LYS A   4       5.380  -5.441  -1.835  1.00  1.32           H  
ATOM     46 1HE  LYS A   4       3.196  -6.562  -1.643  1.00  1.32           H  
ATOM     47 2HE  LYS A   4       2.406  -5.171  -2.409  1.00  1.32           H  
ATOM     48 1HZ  LYS A   4       2.816  -6.931  -3.974  1.00  1.32           H  
ATOM     49 2HZ  LYS A   4       3.702  -5.601  -4.381  1.00  1.32           H  
ATOM     50 3HZ  LYS A   4       4.436  -6.895  -3.669  1.00  1.32           H  
ATOM     51  N   ALA A   5       6.527  -0.754   1.279  1.00  1.05           N  
ATOM     52  CA  ALA A   5       7.694  -0.002   1.713  1.00  1.05           C  
ATOM     53  C   ALA A   5       7.612   0.258   3.216  1.00  1.05           C  
ATOM     54  O   ALA A   5       8.584   0.034   3.937  1.00  1.05           O  
ATOM     55  CB  ALA A   5       7.801   1.310   0.953  1.00  1.05           C  
ATOM     56  H   ALA A   5       5.876  -0.372   0.588  1.00  1.05           H  
ATOM     57  HA  ALA A   5       8.584  -0.599   1.514  1.00  1.05           H  
ATOM     58 1HB  ALA A   5       8.686   1.853   1.278  1.00  1.05           H  
ATOM     59 2HB  ALA A   5       7.882   1.092  -0.109  1.00  1.05           H  
ATOM     60 3HB  ALA A   5       6.923   1.920   1.133  1.00  1.05           H  
ATOM     61  N   GLU A   6       6.427   0.648   3.714  1.00  0.89           N  
ATOM     62  CA  GLU A   6       6.290   0.893   5.148  1.00  0.89           C  
ATOM     63  C   GLU A   6       6.466  -0.384   5.954  1.00  0.89           C  
ATOM     64  O   GLU A   6       7.125  -0.369   6.998  1.00  0.89           O  
ATOM     65  CB  GLU A   6       4.949   1.548   5.505  1.00  0.89           C  
ATOM     66  CG  GLU A   6       4.807   3.022   5.073  1.00  0.89           C  
ATOM     67  CD  GLU A   6       3.485   3.656   5.517  1.00  0.89           C  
ATOM     68  OE1 GLU A   6       2.652   2.956   6.046  1.00  0.89           O  
ATOM     69  OE2 GLU A   6       3.327   4.844   5.335  1.00  0.89           O  
ATOM     70  H   GLU A   6       5.641   0.814   3.087  1.00  0.89           H  
ATOM     71  HA  GLU A   6       7.078   1.585   5.445  1.00  0.89           H  
ATOM     72 1HB  GLU A   6       4.142   0.985   5.029  1.00  0.89           H  
ATOM     73 2HB  GLU A   6       4.794   1.495   6.582  1.00  0.89           H  
ATOM     74 1HG  GLU A   6       5.635   3.593   5.491  1.00  0.89           H  
ATOM     75 2HG  GLU A   6       4.881   3.072   3.986  1.00  0.89           H  
ATOM     76  N   LYS A   7       5.933  -1.507   5.455  1.00  0.80           N  
ATOM     77  CA  LYS A   7       6.095  -2.769   6.158  1.00  0.80           C  
ATOM     78  C   LYS A   7       7.574  -3.073   6.293  1.00  0.80           C  
ATOM     79  O   LYS A   7       8.062  -3.337   7.394  1.00  0.80           O  
ATOM     80  CB  LYS A   7       5.393  -3.909   5.415  1.00  0.80           C  
ATOM     81  CG  LYS A   7       5.491  -5.286   6.104  1.00  0.80           C  
ATOM     82  CD  LYS A   7       4.748  -6.361   5.302  1.00  0.80           C  
ATOM     83  CE  LYS A   7       4.739  -7.714   6.026  1.00  0.80           C  
ATOM     84  NZ  LYS A   7       6.102  -8.319   6.112  1.00  0.80           N  
ATOM     85  H   LYS A   7       5.374  -1.481   4.601  1.00  0.80           H  
ATOM     86  HA  LYS A   7       5.670  -2.675   7.157  1.00  0.80           H  
ATOM     87 1HB  LYS A   7       4.339  -3.661   5.286  1.00  0.80           H  
ATOM     88 2HB  LYS A   7       5.823  -4.005   4.419  1.00  0.80           H  
ATOM     89 1HG  LYS A   7       6.544  -5.575   6.197  1.00  0.80           H  
ATOM     90 2HG  LYS A   7       5.062  -5.226   7.103  1.00  0.80           H  
ATOM     91 1HD  LYS A   7       3.720  -6.039   5.132  1.00  0.80           H  
ATOM     92 2HD  LYS A   7       5.237  -6.482   4.335  1.00  0.80           H  
ATOM     93 1HE  LYS A   7       4.352  -7.576   7.034  1.00  0.80           H  
ATOM     94 2HE  LYS A   7       4.085  -8.398   5.486  1.00  0.80           H  
ATOM     95 1HZ  LYS A   7       6.066  -9.199   6.594  1.00  0.80           H  
ATOM     96 2HZ  LYS A   7       6.482  -8.463   5.194  1.00  0.80           H  
ATOM     97 3HZ  LYS A   7       6.734  -7.695   6.635  1.00  0.80           H  
ATOM     98  N   ARG A   8       8.302  -2.981   5.178  1.00  0.76           N  
ATOM     99  CA  ARG A   8       9.723  -3.267   5.193  1.00  0.76           C  
ATOM    100  C   ARG A   8      10.477  -2.326   6.113  1.00  0.76           C  
ATOM    101  O   ARG A   8      11.358  -2.760   6.847  1.00  0.76           O  
ATOM    102  CB  ARG A   8      10.305  -3.176   3.796  1.00  0.76           C  
ATOM    103  CG  ARG A   8      11.799  -3.381   3.729  1.00  0.76           C  
ATOM    104  CD  ARG A   8      12.254  -4.752   4.114  1.00  0.76           C  
ATOM    105  NE  ARG A   8      13.709  -4.810   4.070  1.00  0.76           N  
ATOM    106  CZ  ARG A   8      14.432  -5.118   2.984  1.00  0.76           C  
ATOM    107  NH1 ARG A   8      13.863  -5.457   1.872  1.00  0.76           N  
ATOM    108  NH2 ARG A   8      15.731  -5.064   3.038  1.00  0.76           N  
ATOM    109  H   ARG A   8       7.851  -2.732   4.297  1.00  0.76           H  
ATOM    110  HA  ARG A   8       9.860  -4.287   5.555  1.00  0.76           H  
ATOM    111 1HB  ARG A   8       9.829  -3.912   3.151  1.00  0.76           H  
ATOM    112 2HB  ARG A   8      10.086  -2.188   3.378  1.00  0.76           H  
ATOM    113 1HG  ARG A   8      12.148  -3.171   2.717  1.00  0.76           H  
ATOM    114 2HG  ARG A   8      12.266  -2.691   4.427  1.00  0.76           H  
ATOM    115 1HD  ARG A   8      11.929  -4.984   5.132  1.00  0.76           H  
ATOM    116 2HD  ARG A   8      11.856  -5.490   3.421  1.00  0.76           H  
ATOM    117  HE  ARG A   8      14.243  -4.543   4.910  1.00  0.76           H  
ATOM    118 1HH1 ARG A   8      12.857  -5.520   1.823  1.00  0.76           H  
ATOM    119 2HH1 ARG A   8      14.471  -5.648   1.061  1.00  0.76           H  
ATOM    120 1HH2 ARG A   8      16.167  -4.780   3.926  1.00  0.76           H  
ATOM    121 2HH2 ARG A   8      16.271  -5.281   2.184  1.00  0.76           H  
ATOM    122  N   LEU A   9      10.134  -1.045   6.106  1.00  0.75           N  
ATOM    123  CA  LEU A   9      10.823  -0.097   6.964  1.00  0.75           C  
ATOM    124  C   LEU A   9      10.542  -0.362   8.435  1.00  0.75           C  
ATOM    125  O   LEU A   9      11.418  -0.185   9.286  1.00  0.75           O  
ATOM    126  CB  LEU A   9      10.474   1.313   6.529  1.00  0.75           C  
ATOM    127  CG  LEU A   9      11.080   1.615   5.161  1.00  0.75           C  
ATOM    128  CD1 LEU A   9      10.615   2.935   4.631  1.00  0.75           C  
ATOM    129  CD2 LEU A   9      12.561   1.586   5.305  1.00  0.75           C  
ATOM    130  H   LEU A   9       9.404  -0.712   5.474  1.00  0.75           H  
ATOM    131  HA  LEU A   9      11.890  -0.224   6.806  1.00  0.75           H  
ATOM    132 1HB  LEU A   9       9.390   1.410   6.462  1.00  0.75           H  
ATOM    133 2HB  LEU A   9      10.858   2.030   7.251  1.00  0.75           H  
ATOM    134  HG  LEU A   9      10.776   0.853   4.461  1.00  0.75           H  
ATOM    135 1HD1 LEU A   9      11.053   3.102   3.657  1.00  0.75           H  
ATOM    136 2HD1 LEU A   9       9.528   2.931   4.540  1.00  0.75           H  
ATOM    137 3HD1 LEU A   9      10.924   3.715   5.301  1.00  0.75           H  
ATOM    138 1HD2 LEU A   9      12.994   1.772   4.353  1.00  0.75           H  
ATOM    139 2HD2 LEU A   9      12.873   2.356   6.011  1.00  0.75           H  
ATOM    140 3HD2 LEU A   9      12.880   0.611   5.666  1.00  0.75           H  
ATOM    141  N   ASP A  10       9.340  -0.843   8.749  1.00  0.76           N  
ATOM    142  CA  ASP A  10       9.038  -1.181  10.125  1.00  0.76           C  
ATOM    143  C   ASP A  10       9.903  -2.383  10.523  1.00  0.76           C  
ATOM    144  O   ASP A  10      10.454  -2.420  11.631  1.00  0.76           O  
ATOM    145  CB  ASP A  10       7.551  -1.510  10.289  1.00  0.76           C  
ATOM    146  CG  ASP A  10       7.115  -1.633  11.747  1.00  0.76           C  
ATOM    147  OD1 ASP A  10       7.159  -0.648  12.446  1.00  0.76           O  
ATOM    148  OD2 ASP A  10       6.772  -2.728  12.179  1.00  0.76           O  
ATOM    149  H   ASP A  10       8.621  -0.950   8.032  1.00  0.76           H  
ATOM    150  HA  ASP A  10       9.290  -0.336  10.763  1.00  0.76           H  
ATOM    151 1HB  ASP A  10       6.958  -0.734   9.801  1.00  0.76           H  
ATOM    152 2HB  ASP A  10       7.335  -2.449   9.770  1.00  0.76           H  
ATOM    153  N   GLU A  11      10.053  -3.355   9.604  1.00  0.78           N  
ATOM    154  CA  GLU A  11      10.892  -4.517   9.877  1.00  0.78           C  
ATOM    155  C   GLU A  11      12.353  -4.091  10.026  1.00  0.78           C  
ATOM    156  O   GLU A  11      13.047  -4.567  10.928  1.00  0.78           O  
ATOM    157  CB  GLU A  11      10.765  -5.571   8.766  1.00  0.78           C  
ATOM    158  CG  GLU A  11       9.398  -6.269   8.701  1.00  0.78           C  
ATOM    159  CD  GLU A  11       9.268  -7.244   7.544  1.00  0.78           C  
ATOM    160  OE1 GLU A  11      10.205  -7.396   6.795  1.00  0.78           O  
ATOM    161  OE2 GLU A  11       8.201  -7.825   7.400  1.00  0.78           O  
ATOM    162  H   GLU A  11       9.555  -3.283   8.715  1.00  0.78           H  
ATOM    163  HA  GLU A  11      10.568  -4.965  10.815  1.00  0.78           H  
ATOM    164 1HB  GLU A  11      10.944  -5.103   7.801  1.00  0.78           H  
ATOM    165 2HB  GLU A  11      11.529  -6.336   8.903  1.00  0.78           H  
ATOM    166 1HG  GLU A  11       9.237  -6.806   9.634  1.00  0.78           H  
ATOM    167 2HG  GLU A  11       8.624  -5.509   8.618  1.00  0.78           H  
ATOM    168  N   GLU A  12      12.811  -3.141   9.192  1.00  0.81           N  
ATOM    169  CA  GLU A  12      14.193  -2.684   9.295  1.00  0.81           C  
ATOM    170  C   GLU A  12      14.406  -2.035  10.642  1.00  0.81           C  
ATOM    171  O   GLU A  12      15.410  -2.290  11.302  1.00  0.81           O  
ATOM    172  CB  GLU A  12      14.533  -1.648   8.207  1.00  0.81           C  
ATOM    173  CG  GLU A  12      14.671  -2.150   6.758  1.00  0.81           C  
ATOM    174  CD  GLU A  12      15.894  -2.960   6.550  1.00  0.81           C  
ATOM    175  OE1 GLU A  12      16.946  -2.489   6.933  1.00  0.81           O  
ATOM    176  OE2 GLU A  12      15.808  -4.032   5.978  1.00  0.81           O  
ATOM    177  H   GLU A  12      12.205  -2.783   8.459  1.00  0.81           H  
ATOM    178  HA  GLU A  12      14.858  -3.543   9.209  1.00  0.81           H  
ATOM    179 1HB  GLU A  12      13.765  -0.878   8.206  1.00  0.81           H  
ATOM    180 2HB  GLU A  12      15.471  -1.155   8.470  1.00  0.81           H  
ATOM    181 1HG  GLU A  12      13.812  -2.763   6.519  1.00  0.81           H  
ATOM    182 2HG  GLU A  12      14.674  -1.297   6.079  1.00  0.81           H  
ATOM    183  N   PHE A  13      13.427  -1.257  11.097  1.00  0.83           N  
ATOM    184  CA  PHE A  13      13.548  -0.630  12.394  1.00  0.83           C  
ATOM    185  C   PHE A  13      13.688  -1.669  13.483  1.00  0.83           C  
ATOM    186  O   PHE A  13      14.557  -1.550  14.352  1.00  0.83           O  
ATOM    187  CB  PHE A  13      12.398   0.292  12.719  1.00  0.83           C  
ATOM    188  CG  PHE A  13      12.594   0.847  14.088  1.00  0.83           C  
ATOM    189  CD1 PHE A  13      13.528   1.855  14.307  1.00  0.83           C  
ATOM    190  CD2 PHE A  13      11.880   0.354  15.166  1.00  0.83           C  
ATOM    191  CE1 PHE A  13      13.739   2.359  15.570  1.00  0.83           C  
ATOM    192  CE2 PHE A  13      12.091   0.853  16.434  1.00  0.83           C  
ATOM    193  CZ  PHE A  13      13.022   1.857  16.636  1.00  0.83           C  
ATOM    194  H   PHE A  13      12.612  -1.064  10.514  1.00  0.83           H  
ATOM    195  HA  PHE A  13      14.448  -0.024  12.393  1.00  0.83           H  
ATOM    196 1HB  PHE A  13      12.364   1.094  12.004  1.00  0.83           H  
ATOM    197 2HB  PHE A  13      11.450  -0.246  12.680  1.00  0.83           H  
ATOM    198  HD1 PHE A  13      14.104   2.242  13.464  1.00  0.83           H  
ATOM    199  HD2 PHE A  13      11.150  -0.444  15.003  1.00  0.83           H  
ATOM    200  HE1 PHE A  13      14.478   3.149  15.728  1.00  0.83           H  
ATOM    201  HE2 PHE A  13      11.530   0.456  17.280  1.00  0.83           H  
ATOM    202  HZ  PHE A  13      13.193   2.247  17.640  1.00  0.83           H  
ATOM    203  N   LYS A  14      12.818  -2.677  13.471  1.00  0.87           N  
ATOM    204  CA  LYS A  14      12.889  -3.689  14.509  1.00  0.87           C  
ATOM    205  C   LYS A  14      14.234  -4.408  14.481  1.00  0.87           C  
ATOM    206  O   LYS A  14      14.810  -4.695  15.530  1.00  0.87           O  
ATOM    207  CB  LYS A  14      11.748  -4.691  14.357  1.00  0.87           C  
ATOM    208  CG  LYS A  14      10.377  -4.133  14.730  1.00  0.87           C  
ATOM    209  CD  LYS A  14       9.287  -5.192  14.621  1.00  0.87           C  
ATOM    210  CE  LYS A  14       7.958  -4.667  15.152  1.00  0.87           C  
ATOM    211  NZ  LYS A  14       7.429  -3.583  14.307  1.00  0.87           N  
ATOM    212  H   LYS A  14      12.102  -2.730  12.742  1.00  0.87           H  
ATOM    213  HA  LYS A  14      12.792  -3.195  15.476  1.00  0.87           H  
ATOM    214 1HB  LYS A  14      11.703  -5.021  13.315  1.00  0.87           H  
ATOM    215 2HB  LYS A  14      11.946  -5.567  14.971  1.00  0.87           H  
ATOM    216 1HG  LYS A  14      10.402  -3.748  15.747  1.00  0.87           H  
ATOM    217 2HG  LYS A  14      10.131  -3.308  14.055  1.00  0.87           H  
ATOM    218 1HD  LYS A  14       9.161  -5.466  13.570  1.00  0.87           H  
ATOM    219 2HD  LYS A  14       9.575  -6.080  15.182  1.00  0.87           H  
ATOM    220 1HE  LYS A  14       7.234  -5.477  15.183  1.00  0.87           H  
ATOM    221 2HE  LYS A  14       8.107  -4.284  16.160  1.00  0.87           H  
ATOM    222 1HZ  LYS A  14       6.558  -3.232  14.654  1.00  0.87           H  
ATOM    223 2HZ  LYS A  14       8.084  -2.817  14.262  1.00  0.87           H  
ATOM    224 3HZ  LYS A  14       7.266  -3.911  13.347  1.00  0.87           H  
ATOM    225  N   GLU A  15      14.783  -4.667  13.293  1.00  0.91           N  
ATOM    226  CA  GLU A  15      16.080  -5.325  13.266  1.00  0.91           C  
ATOM    227  C   GLU A  15      17.171  -4.379  13.781  1.00  0.91           C  
ATOM    228  O   GLU A  15      18.047  -4.802  14.546  1.00  0.91           O  
ATOM    229  CB  GLU A  15      16.395  -5.854  11.867  1.00  0.91           C  
ATOM    230  CG  GLU A  15      15.493  -7.047  11.429  1.00  0.91           C  
ATOM    231  CD  GLU A  15      15.618  -8.287  12.327  1.00  0.91           C  
ATOM    232  OE1 GLU A  15      16.717  -8.732  12.549  1.00  0.91           O  
ATOM    233  OE2 GLU A  15      14.600  -8.777  12.803  1.00  0.91           O  
ATOM    234  H   GLU A  15      14.291  -4.436  12.428  1.00  0.91           H  
ATOM    235  HA  GLU A  15      16.042  -6.180  13.935  1.00  0.91           H  
ATOM    236 1HB  GLU A  15      16.261  -5.048  11.140  1.00  0.91           H  
ATOM    237 2HB  GLU A  15      17.436  -6.172  11.820  1.00  0.91           H  
ATOM    238 1HG  GLU A  15      14.456  -6.713  11.442  1.00  0.91           H  
ATOM    239 2HG  GLU A  15      15.742  -7.316  10.404  1.00  0.91           H  
ATOM    240  N   LEU A  16      17.075  -3.088  13.455  1.00  0.97           N  
ATOM    241  CA  LEU A  16      18.049  -2.109  13.928  1.00  0.97           C  
ATOM    242  C   LEU A  16      18.009  -2.006  15.451  1.00  0.97           C  
ATOM    243  O   LEU A  16      19.043  -1.975  16.122  1.00  0.97           O  
ATOM    244  CB  LEU A  16      17.759  -0.728  13.308  1.00  0.97           C  
ATOM    245  CG  LEU A  16      18.051  -0.576  11.804  1.00  0.97           C  
ATOM    246  CD1 LEU A  16      17.478   0.693  11.307  1.00  0.97           C  
ATOM    247  CD2 LEU A  16      19.503  -0.520  11.603  1.00  0.97           C  
ATOM    248  H   LEU A  16      16.330  -2.784  12.828  1.00  0.97           H  
ATOM    249  HA  LEU A  16      19.039  -2.437  13.618  1.00  0.97           H  
ATOM    250 1HB  LEU A  16      16.708  -0.501  13.459  1.00  0.97           H  
ATOM    251 2HB  LEU A  16      18.347   0.021  13.837  1.00  0.97           H  
ATOM    252  HG  LEU A  16      17.633  -1.409  11.257  1.00  0.97           H  
ATOM    253 1HD1 LEU A  16      17.704   0.797  10.258  1.00  0.97           H  
ATOM    254 2HD1 LEU A  16      16.405   0.693  11.446  1.00  0.97           H  
ATOM    255 3HD1 LEU A  16      17.925   1.506  11.866  1.00  0.97           H  
ATOM    256 1HD2 LEU A  16      19.713  -0.397  10.549  1.00  0.97           H  
ATOM    257 2HD2 LEU A  16      19.885   0.331  12.150  1.00  0.97           H  
ATOM    258 3HD2 LEU A  16      19.951  -1.432  11.975  1.00  0.97           H  
ATOM    259  N   ASP A  17      16.811  -2.102  16.018  1.00  1.03           N  
ATOM    260  CA  ASP A  17      16.617  -2.012  17.459  1.00  1.03           C  
ATOM    261  C   ASP A  17      17.235  -3.216  18.206  1.00  1.03           C  
ATOM    262  O   ASP A  17      17.372  -3.180  19.431  1.00  1.03           O  
ATOM    263  CB  ASP A  17      15.110  -1.903  17.761  1.00  1.03           C  
ATOM    264  CG  ASP A  17      14.757  -1.274  19.126  1.00  1.03           C  
ATOM    265  OD1 ASP A  17      15.202  -0.175  19.390  1.00  1.03           O  
ATOM    266  OD2 ASP A  17      14.024  -1.884  19.877  1.00  1.03           O  
ATOM    267  H   ASP A  17      15.985  -2.152  15.419  1.00  1.03           H  
ATOM    268  HA  ASP A  17      17.104  -1.105  17.812  1.00  1.03           H  
ATOM    269 1HB  ASP A  17      14.634  -1.310  16.974  1.00  1.03           H  
ATOM    270 2HB  ASP A  17      14.671  -2.903  17.709  1.00  1.03           H  
ATOM    271  N   LYS A  18      17.603  -4.280  17.477  1.00  1.08           N  
ATOM    272  CA  LYS A  18      18.199  -5.467  18.067  1.00  1.08           C  
ATOM    273  C   LYS A  18      19.679  -5.635  17.688  1.00  1.08           C  
ATOM    274  O   LYS A  18      20.468  -6.160  18.478  1.00  1.08           O  
ATOM    275  CB  LYS A  18      17.435  -6.708  17.598  1.00  1.08           C  
ATOM    276  CG  LYS A  18      15.987  -6.817  18.071  1.00  1.08           C  
ATOM    277  CD  LYS A  18      15.390  -8.156  17.633  1.00  1.08           C  
ATOM    278  CE  LYS A  18      15.201  -8.176  16.113  1.00  1.08           C  
ATOM    279  NZ  LYS A  18      14.590  -9.441  15.610  1.00  1.08           N  
ATOM    280  H   LYS A  18      17.487  -4.271  16.469  1.00  1.08           H  
ATOM    281  HA  LYS A  18      18.133  -5.389  19.151  1.00  1.08           H  
ATOM    282 1HB  LYS A  18      17.419  -6.718  16.503  1.00  1.08           H  
ATOM    283 2HB  LYS A  18      17.964  -7.602  17.923  1.00  1.08           H  
ATOM    284 1HG  LYS A  18      15.946  -6.733  19.156  1.00  1.08           H  
ATOM    285 2HG  LYS A  18      15.403  -6.005  17.639  1.00  1.08           H  
ATOM    286 1HD  LYS A  18      16.055  -8.969  17.922  1.00  1.08           H  
ATOM    287 2HD  LYS A  18      14.424  -8.303  18.115  1.00  1.08           H  
ATOM    288 1HE  LYS A  18      14.561  -7.343  15.827  1.00  1.08           H  
ATOM    289 2HE  LYS A  18      16.175  -8.048  15.637  1.00  1.08           H  
ATOM    290 1HZ  LYS A  18      14.513  -9.350  14.577  1.00  1.08           H  
ATOM    291 2HZ  LYS A  18      15.178 -10.224  15.837  1.00  1.08           H  
ATOM    292 3HZ  LYS A  18      13.680  -9.571  16.010  1.00  1.08           H  
ATOM    293  N   SER A  19      20.040  -5.220  16.466  1.00  1.13           N  
ATOM    294  CA  SER A  19      21.378  -5.455  15.921  1.00  1.13           C  
ATOM    295  C   SER A  19      22.245  -4.232  15.579  1.00  1.13           C  
ATOM    296  O   SER A  19      23.421  -4.397  15.251  1.00  1.13           O  
ATOM    297  CB  SER A  19      21.238  -6.302  14.670  1.00  1.13           C  
ATOM    298  OG  SER A  19      20.497  -5.629  13.682  1.00  1.13           O  
ATOM    299  H   SER A  19      19.344  -4.792  15.864  1.00  1.13           H  
ATOM    300  HA  SER A  19      21.927  -6.036  16.661  1.00  1.13           H  
ATOM    301 1HB  SER A  19      22.227  -6.542  14.284  1.00  1.13           H  
ATOM    302 2HB  SER A  19      20.745  -7.239  14.921  1.00  1.13           H  
ATOM    303  HG  SER A  19      19.607  -5.472  14.067  1.00  1.13           H  
ATOM    304  N   HIS A  20      21.694  -3.023  15.586  1.00  1.14           N  
ATOM    305  CA  HIS A  20      22.471  -1.864  15.162  1.00  1.14           C  
ATOM    306  C   HIS A  20      23.617  -1.687  16.176  1.00  1.14           C  
ATOM    307  O   HIS A  20      23.381  -1.852  17.374  1.00  1.14           O  
ATOM    308  CB  HIS A  20      21.532  -0.670  15.020  1.00  1.14           C  
ATOM    309  CG  HIS A  20      22.020   0.452  14.224  1.00  1.14           C  
ATOM    310  ND1 HIS A  20      22.452   0.286  12.932  1.00  1.14           N  
ATOM    311  CD2 HIS A  20      22.031   1.766  14.451  1.00  1.14           C  
ATOM    312  CE1 HIS A  20      22.758   1.441  12.417  1.00  1.14           C  
ATOM    313  NE2 HIS A  20      22.507   2.367  13.308  1.00  1.14           N  
ATOM    314  H   HIS A  20      20.727  -2.875  15.866  1.00  1.14           H  
ATOM    315  HA  HIS A  20      22.864  -2.053  14.183  1.00  1.14           H  
ATOM    316 1HB  HIS A  20      20.640  -1.000  14.541  1.00  1.14           H  
ATOM    317 2HB  HIS A  20      21.253  -0.300  16.009  1.00  1.14           H  
ATOM    318  HD1 HIS A  20      22.490  -0.580  12.441  1.00  1.14           H  
ATOM    319  HD2 HIS A  20      21.735   2.371  15.310  1.00  1.14           H  
ATOM    320  HE1 HIS A  20      23.138   1.501  11.404  1.00  1.14           H  
ATOM    321  N   PRO A  21      24.867  -1.397  15.753  1.00  1.11           N  
ATOM    322  CA  PRO A  21      26.028  -1.280  16.619  1.00  1.11           C  
ATOM    323  C   PRO A  21      25.844  -0.287  17.767  1.00  1.11           C  
ATOM    324  O   PRO A  21      25.207   0.762  17.627  1.00  1.11           O  
ATOM    325  CB  PRO A  21      27.109  -0.806  15.643  1.00  1.11           C  
ATOM    326  CG  PRO A  21      26.689  -1.329  14.304  1.00  1.11           C  
ATOM    327  CD  PRO A  21      25.196  -1.222  14.304  1.00  1.11           C  
ATOM    328  HA  PRO A  21      26.275  -2.275  17.014  1.00  1.11           H  
ATOM    329 1HB  PRO A  21      27.156   0.247  15.663  1.00  1.11           H  
ATOM    330 2HB  PRO A  21      28.093  -1.175  15.961  1.00  1.11           H  
ATOM    331 1HG  PRO A  21      27.151  -0.731  13.497  1.00  1.11           H  
ATOM    332 2HG  PRO A  21      27.037  -2.365  14.159  1.00  1.11           H  
ATOM    333 1HD  PRO A  21      24.899  -0.235  13.943  1.00  1.11           H  
ATOM    334 2HD  PRO A  21      24.851  -2.047  13.674  1.00  1.11           H  
ATOM    335  N   GLU A  22      26.416  -0.646  18.913  1.00  1.05           N  
ATOM    336  CA  GLU A  22      26.322   0.150  20.127  1.00  1.05           C  
ATOM    337  C   GLU A  22      26.784   1.581  19.919  1.00  1.05           C  
ATOM    338  O   GLU A  22      27.842   1.827  19.342  1.00  1.05           O  
ATOM    339  CB  GLU A  22      27.152  -0.493  21.244  1.00  1.05           C  
ATOM    340  CG  GLU A  22      27.060   0.214  22.601  1.00  1.05           C  
ATOM    341  CD  GLU A  22      27.836  -0.487  23.698  1.00  1.05           C  
ATOM    342  OE1 GLU A  22      28.455  -1.488  23.425  1.00  1.05           O  
ATOM    343  OE2 GLU A  22      27.803  -0.015  24.812  1.00  1.05           O  
ATOM    344  H   GLU A  22      26.924  -1.519  18.949  1.00  1.05           H  
ATOM    345  HA  GLU A  22      25.276   0.173  20.437  1.00  1.05           H  
ATOM    346 1HB  GLU A  22      26.836  -1.527  21.382  1.00  1.05           H  
ATOM    347 2HB  GLU A  22      28.201  -0.508  20.950  1.00  1.05           H  
ATOM    348 1HG  GLU A  22      27.453   1.224  22.496  1.00  1.05           H  
ATOM    349 2HG  GLU A  22      26.014   0.290  22.891  1.00  1.05           H  
ATOM    350  N   GLY A  23      25.973   2.519  20.400  1.00  0.98           N  
ATOM    351  CA  GLY A  23      26.258   3.945  20.305  1.00  0.98           C  
ATOM    352  C   GLY A  23      25.601   4.612  19.100  1.00  0.98           C  
ATOM    353  O   GLY A  23      25.567   5.841  19.017  1.00  0.98           O  
ATOM    354  H   GLY A  23      25.118   2.229  20.853  1.00  0.98           H  
ATOM    355 1HA  GLY A  23      25.922   4.436  21.218  1.00  0.98           H  
ATOM    356 2HA  GLY A  23      27.336   4.089  20.252  1.00  0.98           H  
ATOM    357  N   TRP A  24      25.072   3.817  18.170  1.00  0.90           N  
ATOM    358  CA  TRP A  24      24.425   4.383  16.992  1.00  0.90           C  
ATOM    359  C   TRP A  24      22.956   4.630  17.319  1.00  0.90           C  
ATOM    360  O   TRP A  24      22.381   3.935  18.164  1.00  0.90           O  
ATOM    361  CB  TRP A  24      24.553   3.419  15.821  1.00  0.90           C  
ATOM    362  CG  TRP A  24      25.976   3.132  15.386  1.00  0.90           C  
ATOM    363  CD1 TRP A  24      27.012   2.882  16.222  1.00  0.90           C  
ATOM    364  CD2 TRP A  24      26.518   3.006  14.045  1.00  0.90           C  
ATOM    365  NE1 TRP A  24      28.159   2.637  15.508  1.00  0.90           N  
ATOM    366  CE2 TRP A  24      27.878   2.699  14.185  1.00  0.90           C  
ATOM    367  CE3 TRP A  24      25.979   3.119  12.769  1.00  0.90           C  
ATOM    368  CZ2 TRP A  24      28.697   2.505  13.101  1.00  0.90           C  
ATOM    369  CZ3 TRP A  24      26.813   2.915  11.686  1.00  0.90           C  
ATOM    370  CH2 TRP A  24      28.129   2.618  11.853  1.00  0.90           C  
ATOM    371  H   TRP A  24      25.133   2.799  18.253  1.00  0.90           H  
ATOM    372  HA  TRP A  24      24.877   5.333  16.739  1.00  0.90           H  
ATOM    373 1HB  TRP A  24      24.101   2.475  16.093  1.00  0.90           H  
ATOM    374 2HB  TRP A  24      24.021   3.832  14.974  1.00  0.90           H  
ATOM    375  HD1 TRP A  24      26.949   2.877  17.296  1.00  0.90           H  
ATOM    376  HE1 TRP A  24      29.064   2.427  15.912  1.00  0.90           H  
ATOM    377  HE3 TRP A  24      24.931   3.361  12.626  1.00  0.90           H  
ATOM    378  HZ2 TRP A  24      29.754   2.266  13.208  1.00  0.90           H  
ATOM    379  HZ3 TRP A  24      26.401   3.000  10.700  1.00  0.90           H  
ATOM    380  HH2 TRP A  24      28.746   2.469  10.986  1.00  0.90           H  
ATOM    381  N   VAL A  25      22.341   5.606  16.651  1.00  0.84           N  
ATOM    382  CA  VAL A  25      20.921   5.904  16.886  1.00  0.84           C  
ATOM    383  C   VAL A  25      20.139   6.171  15.606  1.00  0.84           C  
ATOM    384  O   VAL A  25      20.659   6.784  14.677  1.00  0.84           O  
ATOM    385  CB  VAL A  25      20.811   7.121  17.841  1.00  0.84           C  
ATOM    386  CG1 VAL A  25      21.477   8.323  17.218  1.00  0.84           C  
ATOM    387  CG2 VAL A  25      19.333   7.449  18.149  1.00  0.84           C  
ATOM    388  H   VAL A  25      22.880   6.158  15.980  1.00  0.84           H  
ATOM    389  HA  VAL A  25      20.472   5.042  17.380  1.00  0.84           H  
ATOM    390  HB  VAL A  25      21.336   6.883  18.768  1.00  0.84           H  
ATOM    391 1HG1 VAL A  25      21.422   9.171  17.901  1.00  0.84           H  
ATOM    392 2HG1 VAL A  25      22.524   8.088  17.011  1.00  0.84           H  
ATOM    393 3HG1 VAL A  25      20.965   8.569  16.302  1.00  0.84           H  
ATOM    394 1HG2 VAL A  25      19.287   8.295  18.834  1.00  0.84           H  
ATOM    395 2HG2 VAL A  25      18.802   7.712  17.237  1.00  0.84           H  
ATOM    396 3HG2 VAL A  25      18.853   6.587  18.611  1.00  0.84           H  
ATOM    397  N   LEU A  26      18.880   5.715  15.551  1.00  0.81           N  
ATOM    398  CA  LEU A  26      18.025   6.045  14.411  1.00  0.81           C  
ATOM    399  C   LEU A  26      16.549   6.078  14.828  1.00  0.81           C  
ATOM    400  O   LEU A  26      16.037   5.099  15.377  1.00  0.81           O  
ATOM    401  CB  LEU A  26      18.146   5.014  13.293  1.00  0.81           C  
ATOM    402  CG  LEU A  26      17.361   5.383  12.050  1.00  0.81           C  
ATOM    403  CD1 LEU A  26      18.044   6.577  11.428  1.00  0.81           C  
ATOM    404  CD2 LEU A  26      17.279   4.268  11.156  1.00  0.81           C  
ATOM    405  H   LEU A  26      18.502   5.183  16.322  1.00  0.81           H  
ATOM    406  HA  LEU A  26      18.292   7.028  14.038  1.00  0.81           H  
ATOM    407 1HB  LEU A  26      19.197   4.916  13.013  1.00  0.81           H  
ATOM    408 2HB  LEU A  26      17.784   4.051  13.652  1.00  0.81           H  
ATOM    409  HG  LEU A  26      16.356   5.680  12.320  1.00  0.81           H  
ATOM    410 1HD1 LEU A  26      17.546   6.908  10.541  1.00  0.81           H  
ATOM    411 2HD1 LEU A  26      18.056   7.365  12.142  1.00  0.81           H  
ATOM    412 3HD1 LEU A  26      19.052   6.297  11.175  1.00  0.81           H  
ATOM    413 1HD2 LEU A  26      16.712   4.566  10.274  1.00  0.81           H  
ATOM    414 2HD2 LEU A  26      18.287   3.961  10.875  1.00  0.81           H  
ATOM    415 3HD2 LEU A  26      16.766   3.459  11.657  1.00  0.81           H  
ATOM    416  N   GLU A  27      15.868   7.186  14.537  1.00  0.83           N  
ATOM    417  CA  GLU A  27      14.455   7.354  14.865  1.00  0.83           C  
ATOM    418  C   GLU A  27      13.654   7.905  13.665  1.00  0.83           C  
ATOM    419  O   GLU A  27      14.187   8.658  12.861  1.00  0.83           O  
ATOM    420  CB  GLU A  27      14.342   8.322  16.053  1.00  0.83           C  
ATOM    421  CG  GLU A  27      15.002   7.824  17.356  1.00  0.83           C  
ATOM    422  CD  GLU A  27      14.847   8.775  18.527  1.00  0.83           C  
ATOM    423  OE1 GLU A  27      14.242   9.806  18.362  1.00  0.83           O  
ATOM    424  OE2 GLU A  27      15.340   8.461  19.587  1.00  0.83           O  
ATOM    425  H   GLU A  27      16.365   7.958  14.104  1.00  0.83           H  
ATOM    426  HA  GLU A  27      14.070   6.381  15.156  1.00  0.83           H  
ATOM    427 1HB  GLU A  27      14.824   9.264  15.784  1.00  0.83           H  
ATOM    428 2HB  GLU A  27      13.298   8.544  16.259  1.00  0.83           H  
ATOM    429 1HG  GLU A  27      14.571   6.858  17.621  1.00  0.83           H  
ATOM    430 2HG  GLU A  27      16.064   7.674  17.175  1.00  0.83           H  
ATOM    431  N   PRO A  28      12.374   7.551  13.495  1.00  0.96           N  
ATOM    432  CA  PRO A  28      11.510   8.082  12.451  1.00  0.96           C  
ATOM    433  C   PRO A  28      11.159   9.517  12.791  1.00  0.96           C  
ATOM    434  O   PRO A  28      11.110   9.873  13.969  1.00  0.96           O  
ATOM    435  CB  PRO A  28      10.305   7.150  12.504  1.00  0.96           C  
ATOM    436  CG  PRO A  28      10.271   6.655  13.954  1.00  0.96           C  
ATOM    437  CD  PRO A  28      11.720   6.603  14.413  1.00  0.96           C  
ATOM    438  HA  PRO A  28      12.008   8.020  11.475  1.00  0.96           H  
ATOM    439 1HB  PRO A  28       9.402   7.711  12.217  1.00  0.96           H  
ATOM    440 2HB  PRO A  28      10.416   6.352  11.767  1.00  0.96           H  
ATOM    441 1HG  PRO A  28       9.671   7.324  14.577  1.00  0.96           H  
ATOM    442 2HG  PRO A  28       9.792   5.667  13.995  1.00  0.96           H  
ATOM    443 1HD  PRO A  28      11.773   6.967  15.445  1.00  0.96           H  
ATOM    444 2HD  PRO A  28      12.123   5.600  14.321  1.00  0.96           H  
ATOM    445  N   LEU A  29      10.836  10.324  11.790  1.00  1.23           N  
ATOM    446  CA  LEU A  29      10.406  11.692  12.080  1.00  1.23           C  
ATOM    447  C   LEU A  29       8.892  11.786  12.076  1.00  1.23           C  
ATOM    448  O   LEU A  29       8.223  11.008  11.399  1.00  1.23           O  
ATOM    449  CB  LEU A  29      10.958  12.679  11.044  1.00  1.23           C  
ATOM    450  CG  LEU A  29      12.418  13.061  11.198  1.00  1.23           C  
ATOM    451  CD1 LEU A  29      13.219  11.898  10.836  1.00  1.23           C  
ATOM    452  CD2 LEU A  29      12.753  14.231  10.303  1.00  1.23           C  
ATOM    453  H   LEU A  29      10.938  10.003  10.823  1.00  1.23           H  
ATOM    454  HA  LEU A  29      10.769  11.976  13.066  1.00  1.23           H  
ATOM    455 1HB  LEU A  29      10.841  12.232  10.051  1.00  1.23           H  
ATOM    456 2HB  LEU A  29      10.361  13.592  11.079  1.00  1.23           H  
ATOM    457  HG  LEU A  29      12.636  13.325  12.232  1.00  1.23           H  
ATOM    458 1HD1 LEU A  29      14.214  12.141  10.906  1.00  1.23           H  
ATOM    459 2HD1 LEU A  29      13.002  11.069  11.483  1.00  1.23           H  
ATOM    460 3HD1 LEU A  29      13.002  11.631   9.847  1.00  1.23           H  
ATOM    461 1HD2 LEU A  29      13.809  14.480  10.412  1.00  1.23           H  
ATOM    462 2HD2 LEU A  29      12.551  13.968   9.284  1.00  1.23           H  
ATOM    463 3HD2 LEU A  29      12.143  15.090  10.584  1.00  1.23           H  
ATOM    464  N   LYS A  30       8.352  12.712  12.859  1.00  1.72           N  
ATOM    465  CA  LYS A  30       6.909  12.914  12.874  1.00  1.72           C  
ATOM    466  C   LYS A  30       6.424  13.858  11.790  1.00  1.72           C  
ATOM    467  O   LYS A  30       7.103  14.817  11.415  1.00  1.72           O  
ATOM    468  CB  LYS A  30       6.435  13.429  14.231  1.00  1.72           C  
ATOM    469  CG  LYS A  30       6.572  12.434  15.363  1.00  1.72           C  
ATOM    470  CD  LYS A  30       6.078  13.001  16.673  1.00  1.72           C  
ATOM    471  CE  LYS A  30       6.235  11.986  17.798  1.00  1.72           C  
ATOM    472  NZ  LYS A  30       5.773  12.528  19.105  1.00  1.72           N  
ATOM    473  H   LYS A  30       8.949  13.302  13.423  1.00  1.72           H  
ATOM    474  HA  LYS A  30       6.428  11.953  12.699  1.00  1.72           H  
ATOM    475 1HB  LYS A  30       6.992  14.326  14.496  1.00  1.72           H  
ATOM    476 2HB  LYS A  30       5.379  13.708  14.156  1.00  1.72           H  
ATOM    477 1HG  LYS A  30       5.942  11.581  15.135  1.00  1.72           H  
ATOM    478 2HG  LYS A  30       7.603  12.099  15.459  1.00  1.72           H  
ATOM    479 1HD  LYS A  30       6.633  13.907  16.920  1.00  1.72           H  
ATOM    480 2HD  LYS A  30       5.019  13.255  16.571  1.00  1.72           H  
ATOM    481 1HE  LYS A  30       5.652  11.097  17.557  1.00  1.72           H  
ATOM    482 2HE  LYS A  30       7.285  11.708  17.883  1.00  1.72           H  
ATOM    483 1HZ  LYS A  30       5.892  11.827  19.823  1.00  1.72           H  
ATOM    484 2HZ  LYS A  30       6.314  13.348  19.342  1.00  1.72           H  
ATOM    485 3HZ  LYS A  30       4.795  12.776  19.036  1.00  1.72           H  
ATOM    486  N   ALA A  31       5.221  13.579  11.329  1.00  2.41           N  
ATOM    487  CA  ALA A  31       4.465  14.388  10.402  1.00  2.41           C  
ATOM    488  C   ALA A  31       3.834  15.545  11.175  1.00  2.41           C  
ATOM    489  O   ALA A  31       3.725  15.458  12.399  1.00  2.41           O  
ATOM    490  CB  ALA A  31       3.406  13.533   9.737  1.00  2.41           C  
ATOM    491  H   ALA A  31       4.769  12.737  11.673  1.00  2.41           H  
ATOM    492  HA  ALA A  31       5.151  14.770   9.655  1.00  2.41           H  
ATOM    493 1HB  ALA A  31       2.817  14.098   9.035  1.00  2.41           H  
ATOM    494 2HB  ALA A  31       3.889  12.706   9.216  1.00  2.41           H  
ATOM    495 3HB  ALA A  31       2.745  13.131  10.506  1.00  2.41           H  
ATOM    496  N   PRO A  32       3.430  16.649  10.527  1.00  3.10           N  
ATOM    497  CA  PRO A  32       2.700  17.756  11.131  1.00  3.10           C  
ATOM    498  C   PRO A  32       1.477  17.310  11.945  1.00  3.10           C  
ATOM    499  O   PRO A  32       1.107  17.970  12.915  1.00  3.10           O  
ATOM    500  CB  PRO A  32       2.287  18.571   9.901  1.00  3.10           C  
ATOM    501  CG  PRO A  32       3.390  18.312   8.898  1.00  3.10           C  
ATOM    502  CD  PRO A  32       3.764  16.860   9.095  1.00  3.10           C  
ATOM    503  HA  PRO A  32       3.390  18.330  11.764  1.00  3.10           H  
ATOM    504 1HB  PRO A  32       1.298  18.243   9.549  1.00  3.10           H  
ATOM    505 2HB  PRO A  32       2.194  19.633  10.172  1.00  3.10           H  
ATOM    506 1HG  PRO A  32       3.029  18.522   7.879  1.00  3.10           H  
ATOM    507 2HG  PRO A  32       4.231  18.996   9.082  1.00  3.10           H  
ATOM    508 1HD  PRO A  32       3.164  16.228   8.437  1.00  3.10           H  
ATOM    509 2HD  PRO A  32       4.841  16.764   8.914  1.00  3.10           H  
ATOM    510  N   ASP A  33       0.847  16.190  11.562  1.00  3.41           N  
ATOM    511  CA  ASP A  33      -0.327  15.698  12.287  1.00  3.41           C  
ATOM    512  C   ASP A  33       0.018  14.750  13.445  1.00  3.41           C  
ATOM    513  O   ASP A  33      -0.874  14.157  14.053  1.00  3.41           O  
ATOM    514  CB  ASP A  33      -1.306  14.999  11.334  1.00  3.41           C  
ATOM    515  CG  ASP A  33      -0.765  13.723  10.686  1.00  3.41           C  
ATOM    516  OD1 ASP A  33       0.370  13.363  10.944  1.00  3.41           O  
ATOM    517  OD2 ASP A  33      -1.507  13.105   9.939  1.00  3.41           O  
ATOM    518  H   ASP A  33       1.173  15.678  10.758  1.00  3.41           H  
ATOM    519  HA  ASP A  33      -0.842  16.561  12.712  1.00  3.41           H  
ATOM    520 1HB  ASP A  33      -2.212  14.744  11.882  1.00  3.41           H  
ATOM    521 2HB  ASP A  33      -1.593  15.693  10.542  1.00  3.41           H  
ATOM    522  N   GLY A  34       1.307  14.603  13.751  1.00  3.15           N  
ATOM    523  CA  GLY A  34       1.773  13.753  14.839  1.00  3.15           C  
ATOM    524  C   GLY A  34       1.995  12.280  14.469  1.00  3.15           C  
ATOM    525  O   GLY A  34       2.440  11.496  15.313  1.00  3.15           O  
ATOM    526  H   GLY A  34       2.012  15.098  13.208  1.00  3.15           H  
ATOM    527 1HA  GLY A  34       2.708  14.165  15.216  1.00  3.15           H  
ATOM    528 2HA  GLY A  34       1.059  13.811  15.658  1.00  3.15           H  
ATOM    529  N   LYS A  35       1.684  11.883  13.234  1.00  2.48           N  
ATOM    530  CA  LYS A  35       1.861  10.487  12.842  1.00  2.48           C  
ATOM    531  C   LYS A  35       3.304  10.248  12.438  1.00  2.48           C  
ATOM    532  O   LYS A  35       4.023  11.179  12.088  1.00  2.48           O  
ATOM    533  CB  LYS A  35       0.917  10.138  11.704  1.00  2.48           C  
ATOM    534  CG  LYS A  35      -0.554  10.231  12.084  1.00  2.48           C  
ATOM    535  CD  LYS A  35      -1.438   9.928  10.897  1.00  2.48           C  
ATOM    536  CE  LYS A  35      -2.892  10.151  11.226  1.00  2.48           C  
ATOM    537  NZ  LYS A  35      -3.754   9.957  10.039  1.00  2.48           N  
ATOM    538  H   LYS A  35       1.291  12.544  12.547  1.00  2.48           H  
ATOM    539  HA  LYS A  35       1.634   9.849  13.696  1.00  2.48           H  
ATOM    540 1HB  LYS A  35       1.081  10.834  10.875  1.00  2.48           H  
ATOM    541 2HB  LYS A  35       1.125   9.134  11.341  1.00  2.48           H  
ATOM    542 1HG  LYS A  35      -0.772   9.534  12.890  1.00  2.48           H  
ATOM    543 2HG  LYS A  35      -0.767  11.247  12.432  1.00  2.48           H  
ATOM    544 1HD  LYS A  35      -1.161  10.591  10.072  1.00  2.48           H  
ATOM    545 2HD  LYS A  35      -1.293   8.898  10.579  1.00  2.48           H  
ATOM    546 1HE  LYS A  35      -3.197   9.456  12.006  1.00  2.48           H  
ATOM    547 2HE  LYS A  35      -3.018  11.173  11.591  1.00  2.48           H  
ATOM    548 1HZ  LYS A  35      -4.716  10.121  10.291  1.00  2.48           H  
ATOM    549 2HZ  LYS A  35      -3.475  10.615   9.315  1.00  2.48           H  
ATOM    550 3HZ  LYS A  35      -3.649   9.017   9.697  1.00  2.48           H  
ATOM    551  N   LEU A  36       3.769   9.010  12.468  1.00  1.77           N  
ATOM    552  CA  LEU A  36       5.150   8.831  12.037  1.00  1.77           C  
ATOM    553  C   LEU A  36       5.350   8.736  10.542  1.00  1.77           C  
ATOM    554  O   LEU A  36       4.747   7.914   9.844  1.00  1.77           O  
ATOM    555  CB  LEU A  36       5.761   7.592  12.679  1.00  1.77           C  
ATOM    556  CG  LEU A  36       5.960   7.686  14.156  1.00  1.77           C  
ATOM    557  CD1 LEU A  36       6.477   6.358  14.680  1.00  1.77           C  
ATOM    558  CD2 LEU A  36       6.946   8.828  14.412  1.00  1.77           C  
ATOM    559  H   LEU A  36       3.199   8.231  12.766  1.00  1.77           H  
ATOM    560  HA  LEU A  36       5.724   9.688  12.383  1.00  1.77           H  
ATOM    561 1HB  LEU A  36       5.122   6.735  12.474  1.00  1.77           H  
ATOM    562 2HB  LEU A  36       6.736   7.411  12.219  1.00  1.77           H  
ATOM    563  HG  LEU A  36       5.012   7.905  14.652  1.00  1.77           H  
ATOM    564 1HD1 LEU A  36       6.633   6.425  15.756  1.00  1.77           H  
ATOM    565 2HD1 LEU A  36       5.749   5.575  14.467  1.00  1.77           H  
ATOM    566 3HD1 LEU A  36       7.411   6.118  14.192  1.00  1.77           H  
ATOM    567 1HD2 LEU A  36       7.120   8.941  15.482  1.00  1.77           H  
ATOM    568 2HD2 LEU A  36       7.886   8.625  13.914  1.00  1.77           H  
ATOM    569 3HD2 LEU A  36       6.533   9.740  14.010  1.00  1.77           H  
ATOM    570  N   ASP A  37       6.275   9.539  10.050  1.00  1.24           N  
ATOM    571  CA  ASP A  37       6.620   9.482   8.657  1.00  1.24           C  
ATOM    572  C   ASP A  37       7.683   8.433   8.531  1.00  1.24           C  
ATOM    573  O   ASP A  37       8.878   8.714   8.610  1.00  1.24           O  
ATOM    574  CB  ASP A  37       7.121  10.821   8.133  1.00  1.24           C  
ATOM    575  CG  ASP A  37       7.424  10.800   6.629  1.00  1.24           C  
ATOM    576  OD1 ASP A  37       7.574   9.720   6.049  1.00  1.24           O  
ATOM    577  OD2 ASP A  37       7.500  11.868   6.060  1.00  1.24           O  
ATOM    578  H   ASP A  37       6.767  10.195  10.654  1.00  1.24           H  
ATOM    579  HA  ASP A  37       5.749   9.178   8.078  1.00  1.24           H  
ATOM    580 1HB  ASP A  37       6.377  11.594   8.338  1.00  1.24           H  
ATOM    581 2HB  ASP A  37       8.032  11.099   8.673  1.00  1.24           H  
ATOM    582  N   LEU A  38       7.249   7.229   8.234  1.00  0.94           N  
ATOM    583  CA  LEU A  38       8.169   6.110   8.202  1.00  0.94           C  
ATOM    584  C   LEU A  38       9.085   6.117   6.987  1.00  0.94           C  
ATOM    585  O   LEU A  38       9.886   5.197   6.836  1.00  0.94           O  
ATOM    586  CB  LEU A  38       7.407   4.793   8.244  1.00  0.94           C  
ATOM    587  CG  LEU A  38       6.623   4.532   9.530  1.00  0.94           C  
ATOM    588  CD1 LEU A  38       5.857   3.218   9.370  1.00  0.94           C  
ATOM    589  CD2 LEU A  38       7.586   4.505  10.730  1.00  0.94           C  
ATOM    590  H   LEU A  38       6.239   7.101   8.174  1.00  0.94           H  
ATOM    591  HA  LEU A  38       8.796   6.168   9.091  1.00  0.94           H  
ATOM    592 1HB  LEU A  38       6.698   4.776   7.415  1.00  0.94           H  
ATOM    593 2HB  LEU A  38       8.115   3.974   8.105  1.00  0.94           H  
ATOM    594  HG  LEU A  38       5.892   5.333   9.682  1.00  0.94           H  
ATOM    595 1HD1 LEU A  38       5.276   3.020  10.269  1.00  0.94           H  
ATOM    596 2HD1 LEU A  38       5.182   3.297   8.511  1.00  0.94           H  
ATOM    597 3HD1 LEU A  38       6.560   2.399   9.204  1.00  0.94           H  
ATOM    598 1HD2 LEU A  38       7.022   4.325  11.647  1.00  0.94           H  
ATOM    599 2HD2 LEU A  38       8.315   3.707  10.593  1.00  0.94           H  
ATOM    600 3HD2 LEU A  38       8.103   5.462  10.806  1.00  0.94           H  
ATOM    601  N   ASN A  39       8.953   7.102   6.088  1.00  0.78           N  
ATOM    602  CA  ASN A  39       9.878   7.172   4.974  1.00  0.78           C  
ATOM    603  C   ASN A  39      11.043   8.118   5.267  1.00  0.78           C  
ATOM    604  O   ASN A  39      11.950   8.257   4.449  1.00  0.78           O  
ATOM    605  CB  ASN A  39       9.174   7.552   3.692  1.00  0.78           C  
ATOM    606  CG  ASN A  39       8.315   6.431   3.166  1.00  0.78           C  
ATOM    607  OD1 ASN A  39       8.582   5.256   3.442  1.00  0.78           O  
ATOM    608  ND2 ASN A  39       7.301   6.762   2.414  1.00  0.78           N  
ATOM    609  H   ASN A  39       8.274   7.869   6.214  1.00  0.78           H  
ATOM    610  HA  ASN A  39      10.308   6.184   4.826  1.00  0.78           H  
ATOM    611 1HB  ASN A  39       8.547   8.429   3.874  1.00  0.78           H  
ATOM    612 2HB  ASN A  39       9.909   7.826   2.942  1.00  0.78           H  
ATOM    613 1HD2 ASN A  39       6.701   6.048   2.034  1.00  0.78           H  
ATOM    614 2HD2 ASN A  39       7.119   7.724   2.206  1.00  0.78           H  
ATOM    615  N   LEU A  40      11.063   8.759   6.436  1.00  0.71           N  
ATOM    616  CA  LEU A  40      12.179   9.657   6.731  1.00  0.71           C  
ATOM    617  C   LEU A  40      12.674   9.432   8.150  1.00  0.71           C  
ATOM    618  O   LEU A  40      11.914   9.531   9.121  1.00  0.71           O  
ATOM    619  CB  LEU A  40      11.787  11.121   6.476  1.00  0.71           C  
ATOM    620  CG  LEU A  40      12.870  12.205   6.776  1.00  0.71           C  
ATOM    621  CD1 LEU A  40      14.079  12.006   5.894  1.00  0.71           C  
ATOM    622  CD2 LEU A  40      12.274  13.566   6.522  1.00  0.71           C  
ATOM    623  H   LEU A  40      10.305   8.644   7.116  1.00  0.71           H  
ATOM    624  HA  LEU A  40      12.997   9.422   6.060  1.00  0.71           H  
ATOM    625 1HB  LEU A  40      11.502  11.219   5.430  1.00  0.71           H  
ATOM    626 2HB  LEU A  40      10.908  11.349   7.089  1.00  0.71           H  
ATOM    627  HG  LEU A  40      13.193  12.129   7.784  1.00  0.71           H  
ATOM    628 1HD1 LEU A  40      14.808  12.770   6.114  1.00  0.71           H  
ATOM    629 2HD1 LEU A  40      14.505  11.040   6.088  1.00  0.71           H  
ATOM    630 3HD1 LEU A  40      13.791  12.075   4.858  1.00  0.71           H  
ATOM    631 1HD2 LEU A  40      13.021  14.334   6.731  1.00  0.71           H  
ATOM    632 2HD2 LEU A  40      11.960  13.634   5.480  1.00  0.71           H  
ATOM    633 3HD2 LEU A  40      11.408  13.711   7.170  1.00  0.71           H  
ATOM    634  N   TRP A  41      13.961   9.091   8.253  1.00  0.69           N  
ATOM    635  CA  TRP A  41      14.547   8.759   9.542  1.00  0.69           C  
ATOM    636  C   TRP A  41      15.739   9.666   9.857  1.00  0.69           C  
ATOM    637  O   TRP A  41      16.493  10.057   8.965  1.00  0.69           O  
ATOM    638  CB  TRP A  41      14.981   7.293   9.482  1.00  0.69           C  
ATOM    639  CG  TRP A  41      13.835   6.367   9.189  1.00  0.69           C  
ATOM    640  CD1 TRP A  41      13.254   6.210   7.974  1.00  0.69           C  
ATOM    641  CD2 TRP A  41      13.148   5.451  10.064  1.00  0.69           C  
ATOM    642  NE1 TRP A  41      12.246   5.309   8.045  1.00  0.69           N  
ATOM    643  CE2 TRP A  41      12.159   4.829   9.296  1.00  0.69           C  
ATOM    644  CE3 TRP A  41      13.277   5.111  11.398  1.00  0.69           C  
ATOM    645  CZ2 TRP A  41      11.292   3.901   9.822  1.00  0.69           C  
ATOM    646  CZ3 TRP A  41      12.403   4.170  11.921  1.00  0.69           C  
ATOM    647  CH2 TRP A  41      11.434   3.586  11.154  1.00  0.69           C  
ATOM    648  H   TRP A  41      14.519   9.024   7.400  1.00  0.69           H  
ATOM    649  HA  TRP A  41      13.801   8.890  10.319  1.00  0.69           H  
ATOM    650 1HB  TRP A  41      15.769   7.151   8.748  1.00  0.69           H  
ATOM    651 2HB  TRP A  41      15.353   7.018  10.453  1.00  0.69           H  
ATOM    652  HD1 TRP A  41      13.539   6.756   7.073  1.00  0.69           H  
ATOM    653  HE1 TRP A  41      11.619   5.033   7.286  1.00  0.69           H  
ATOM    654  HE3 TRP A  41      14.038   5.574  12.018  1.00  0.69           H  
ATOM    655  HZ2 TRP A  41      10.518   3.427   9.215  1.00  0.69           H  
ATOM    656  HZ3 TRP A  41      12.500   3.913  12.958  1.00  0.69           H  
ATOM    657  HH2 TRP A  41      10.762   2.853  11.607  1.00  0.69           H  
ATOM    658  N   LEU A  42      15.907   9.970  11.141  1.00  0.69           N  
ATOM    659  CA  LEU A  42      16.989  10.799  11.677  1.00  0.69           C  
ATOM    660  C   LEU A  42      17.831  10.039  12.645  1.00  0.69           C  
ATOM    661  O   LEU A  42      17.328   9.402  13.572  1.00  0.69           O  
ATOM    662  CB  LEU A  42      16.452  12.046  12.393  1.00  0.69           C  
ATOM    663  CG  LEU A  42      17.451  12.924  13.149  1.00  0.69           C  
ATOM    664  CD1 LEU A  42      18.431  13.562  12.187  1.00  0.69           C  
ATOM    665  CD2 LEU A  42      16.678  13.995  13.883  1.00  0.69           C  
ATOM    666  H   LEU A  42      15.236   9.593  11.799  1.00  0.69           H  
ATOM    667  HA  LEU A  42      17.634  11.104  10.860  1.00  0.69           H  
ATOM    668 1HB  LEU A  42      16.061  12.706  11.657  1.00  0.69           H  
ATOM    669 2HB  LEU A  42      15.649  11.753  13.075  1.00  0.69           H  
ATOM    670  HG  LEU A  42      18.014  12.319  13.859  1.00  0.69           H  
ATOM    671 1HD1 LEU A  42      19.111  14.176  12.746  1.00  0.69           H  
ATOM    672 2HD1 LEU A  42      18.981  12.799  11.667  1.00  0.69           H  
ATOM    673 3HD1 LEU A  42      17.902  14.174  11.473  1.00  0.69           H  
ATOM    674 1HD2 LEU A  42      17.372  14.631  14.432  1.00  0.69           H  
ATOM    675 2HD2 LEU A  42      16.121  14.598  13.163  1.00  0.69           H  
ATOM    676 3HD2 LEU A  42      15.983  13.528  14.580  1.00  0.69           H  
ATOM    677  N   GLY A  43      19.120  10.086  12.450  1.00  0.71           N  
ATOM    678  CA  GLY A  43      19.957   9.352  13.350  1.00  0.71           C  
ATOM    679  C   GLY A  43      21.352   9.853  13.351  1.00  0.71           C  
ATOM    680  O   GLY A  43      21.647  10.947  12.860  1.00  0.71           O  
ATOM    681  H   GLY A  43      19.509  10.607  11.661  1.00  0.71           H  
ATOM    682 1HA  GLY A  43      19.549   9.381  14.360  1.00  0.71           H  
ATOM    683 2HA  GLY A  43      19.969   8.318  13.030  1.00  0.71           H  
ATOM    684  N   ALA A  44      22.219   9.070  13.951  1.00  0.74           N  
ATOM    685  CA  ALA A  44      23.589   9.482  13.995  1.00  0.74           C  
ATOM    686  C   ALA A  44      24.547   8.314  14.125  1.00  0.74           C  
ATOM    687  O   ALA A  44      24.244   7.278  14.736  1.00  0.74           O  
ATOM    688  CB  ALA A  44      23.790  10.462  15.112  1.00  0.74           C  
ATOM    689  H   ALA A  44      21.894   8.184  14.336  1.00  0.74           H  
ATOM    690  HA  ALA A  44      23.798   9.976  13.058  1.00  0.74           H  
ATOM    691 1HB  ALA A  44      24.813  10.775  15.046  1.00  0.74           H  
ATOM    692 2HB  ALA A  44      23.136  11.321  14.983  1.00  0.74           H  
ATOM    693 3HB  ALA A  44      23.588   9.999  16.062  1.00  0.74           H  
ATOM    694  N   ILE A  45      25.723   8.511  13.539  1.00  0.78           N  
ATOM    695  CA  ILE A  45      26.794   7.534  13.569  1.00  0.78           C  
ATOM    696  C   ILE A  45      27.981   8.022  14.418  1.00  0.78           C  
ATOM    697  O   ILE A  45      28.556   9.060  14.113  1.00  0.78           O  
ATOM    698  CB  ILE A  45      27.318   7.248  12.143  1.00  0.78           C  
ATOM    699  CG1 ILE A  45      26.239   6.682  11.224  1.00  0.78           C  
ATOM    700  CG2 ILE A  45      28.448   6.342  12.221  1.00  0.78           C  
ATOM    701  CD1 ILE A  45      26.685   6.519   9.761  1.00  0.78           C  
ATOM    702  H   ILE A  45      25.862   9.401  13.056  1.00  0.78           H  
ATOM    703  HA  ILE A  45      26.375   6.616  13.955  1.00  0.78           H  
ATOM    704  HB  ILE A  45      27.654   8.179  11.694  1.00  0.78           H  
ATOM    705 1HG1 ILE A  45      25.911   5.725  11.605  1.00  0.78           H  
ATOM    706 2HG1 ILE A  45      25.428   7.348  11.230  1.00  0.78           H  
ATOM    707 1HG2 ILE A  45      28.825   6.172  11.225  1.00  0.78           H  
ATOM    708 2HG2 ILE A  45      29.216   6.787  12.834  1.00  0.78           H  
ATOM    709 3HG2 ILE A  45      28.139   5.410  12.659  1.00  0.78           H  
ATOM    710 1HD1 ILE A  45      25.861   6.127   9.166  1.00  0.78           H  
ATOM    711 2HD1 ILE A  45      26.991   7.487   9.361  1.00  0.78           H  
ATOM    712 3HD1 ILE A  45      27.525   5.822   9.707  1.00  0.78           H  
ATOM    713  N   PRO A  46      28.359   7.353  15.507  1.00  0.82           N  
ATOM    714  CA  PRO A  46      29.455   7.732  16.361  1.00  0.82           C  
ATOM    715  C   PRO A  46      30.728   7.466  15.618  1.00  0.82           C  
ATOM    716  O   PRO A  46      30.771   6.603  14.743  1.00  0.82           O  
ATOM    717  CB  PRO A  46      29.290   6.832  17.569  1.00  0.82           C  
ATOM    718  CG  PRO A  46      28.622   5.645  17.029  1.00  0.82           C  
ATOM    719  CD  PRO A  46      27.698   6.168  15.923  1.00  0.82           C  
ATOM    720  HA  PRO A  46      29.378   8.776  16.649  1.00  0.82           H  
ATOM    721 1HB  PRO A  46      30.281   6.606  17.997  1.00  0.82           H  
ATOM    722 2HB  PRO A  46      28.706   7.343  18.347  1.00  0.82           H  
ATOM    723 1HG  PRO A  46      29.381   4.948  16.648  1.00  0.82           H  
ATOM    724 2HG  PRO A  46      28.091   5.127  17.827  1.00  0.82           H  
ATOM    725 1HD  PRO A  46      27.691   5.446  15.122  1.00  0.82           H  
ATOM    726 2HD  PRO A  46      26.710   6.412  16.308  1.00  0.82           H  
ATOM    727  N   GLY A  47      31.784   8.142  15.985  1.00  0.86           N  
ATOM    728  CA  GLY A  47      33.032   7.816  15.332  1.00  0.86           C  
ATOM    729  C   GLY A  47      33.572   6.504  15.869  1.00  0.86           C  
ATOM    730  O   GLY A  47      33.015   5.922  16.803  1.00  0.86           O  
ATOM    731  H   GLY A  47      31.703   8.883  16.685  1.00  0.86           H  
ATOM    732 1HA  GLY A  47      32.879   7.745  14.255  1.00  0.86           H  
ATOM    733 2HA  GLY A  47      33.746   8.599  15.504  1.00  0.86           H  
ATOM    734  N   ILE A  48      34.668   6.053  15.288  1.00  0.89           N  
ATOM    735  CA  ILE A  48      35.274   4.783  15.645  1.00  0.89           C  
ATOM    736  C   ILE A  48      36.575   4.954  16.414  1.00  0.89           C  
ATOM    737  O   ILE A  48      37.401   5.809  16.076  1.00  0.89           O  
ATOM    738  CB  ILE A  48      35.479   3.922  14.385  1.00  0.89           C  
ATOM    739  CG1 ILE A  48      34.121   3.726  13.679  1.00  0.89           C  
ATOM    740  CG2 ILE A  48      36.132   2.591  14.731  1.00  0.89           C  
ATOM    741  CD1 ILE A  48      33.058   3.037  14.520  1.00  0.89           C  
ATOM    742  H   ILE A  48      35.079   6.593  14.539  1.00  0.89           H  
ATOM    743  HA  ILE A  48      34.580   4.248  16.291  1.00  0.89           H  
ATOM    744  HB  ILE A  48      36.121   4.461  13.684  1.00  0.89           H  
ATOM    745 1HG1 ILE A  48      33.741   4.697  13.397  1.00  0.89           H  
ATOM    746 2HG1 ILE A  48      34.283   3.144  12.768  1.00  0.89           H  
ATOM    747 1HG2 ILE A  48      36.273   2.011  13.820  1.00  0.89           H  
ATOM    748 2HG2 ILE A  48      37.105   2.767  15.195  1.00  0.89           H  
ATOM    749 3HG2 ILE A  48      35.496   2.037  15.420  1.00  0.89           H  
ATOM    750 1HD1 ILE A  48      32.139   2.950  13.947  1.00  0.89           H  
ATOM    751 2HD1 ILE A  48      33.405   2.044  14.803  1.00  0.89           H  
ATOM    752 3HD1 ILE A  48      32.863   3.622  15.419  1.00  0.89           H  
ATOM    753  N   GLU A  49      36.702   4.188  17.491  1.00  0.90           N  
ATOM    754  CA  GLU A  49      37.864   4.243  18.363  1.00  0.90           C  
ATOM    755  C   GLU A  49      39.159   4.087  17.585  1.00  0.90           C  
ATOM    756  O   GLU A  49      39.283   3.191  16.748  1.00  0.90           O  
ATOM    757  CB  GLU A  49      37.758   3.142  19.427  1.00  0.90           C  
ATOM    758  CG  GLU A  49      38.892   3.110  20.453  1.00  0.90           C  
ATOM    759  CD  GLU A  49      38.709   2.035  21.513  1.00  0.90           C  
ATOM    760  OE1 GLU A  49      37.671   1.417  21.534  1.00  0.90           O  
ATOM    761  OE2 GLU A  49      39.614   1.831  22.291  1.00  0.90           O  
ATOM    762  H   GLU A  49      35.964   3.530  17.703  1.00  0.90           H  
ATOM    763  HA  GLU A  49      37.878   5.207  18.854  1.00  0.90           H  
ATOM    764 1HB  GLU A  49      36.823   3.261  19.973  1.00  0.90           H  
ATOM    765 2HB  GLU A  49      37.727   2.169  18.936  1.00  0.90           H  
ATOM    766 1HG  GLU A  49      39.832   2.930  19.933  1.00  0.90           H  
ATOM    767 2HG  GLU A  49      38.959   4.087  20.934  1.00  0.90           H  
ATOM    768  N   GLY A  50      40.116   4.972  17.850  1.00  0.90           N  
ATOM    769  CA  GLY A  50      41.414   4.935  17.193  1.00  0.90           C  
ATOM    770  C   GLY A  50      41.494   5.791  15.927  1.00  0.90           C  
ATOM    771  O   GLY A  50      42.584   5.979  15.379  1.00  0.90           O  
ATOM    772  H   GLY A  50      39.948   5.707  18.544  1.00  0.90           H  
ATOM    773 1HA  GLY A  50      42.169   5.275  17.901  1.00  0.90           H  
ATOM    774 2HA  GLY A  50      41.658   3.904  16.947  1.00  0.90           H  
ATOM    775  N   THR A  51      40.363   6.324  15.466  1.00  0.90           N  
ATOM    776  CA  THR A  51      40.365   7.142  14.260  1.00  0.90           C  
ATOM    777  C   THR A  51      40.170   8.598  14.617  1.00  0.90           C  
ATOM    778  O   THR A  51      39.827   8.949  15.743  1.00  0.90           O  
ATOM    779  CB  THR A  51      39.200   6.800  13.321  1.00  0.90           C  
ATOM    780  OG1 THR A  51      37.986   7.296  13.913  1.00  0.90           O  
ATOM    781  CG2 THR A  51      39.100   5.274  13.161  1.00  0.90           C  
ATOM    782  H   THR A  51      39.471   6.135  15.930  1.00  0.90           H  
ATOM    783  HA  THR A  51      41.315   7.026  13.739  1.00  0.90           H  
ATOM    784  HB  THR A  51      39.344   7.263  12.345  1.00  0.90           H  
ATOM    785  HG1 THR A  51      37.826   6.793  14.747  1.00  0.90           H  
ATOM    786 1HG2 THR A  51      38.261   5.031  12.513  1.00  0.90           H  
ATOM    787 2HG2 THR A  51      40.019   4.893  12.723  1.00  0.90           H  
ATOM    788 3HG2 THR A  51      38.945   4.811  14.138  1.00  0.90           H  
ATOM    789  N   ILE A  52      40.263   9.442  13.610  1.00  0.91           N  
ATOM    790  CA  ILE A  52      40.008  10.866  13.742  1.00  0.91           C  
ATOM    791  C   ILE A  52      38.625  11.209  14.240  1.00  0.91           C  
ATOM    792  O   ILE A  52      38.414  12.295  14.774  1.00  0.91           O  
ATOM    793  CB  ILE A  52      40.249  11.630  12.442  1.00  0.91           C  
ATOM    794  CG1 ILE A  52      41.749  11.669  12.162  1.00  0.91           C  
ATOM    795  CG2 ILE A  52      39.611  12.979  12.521  1.00  0.91           C  
ATOM    796  CD1 ILE A  52      42.107  12.195  10.808  1.00  0.91           C  
ATOM    797  H   ILE A  52      40.534   9.082  12.706  1.00  0.91           H  
ATOM    798  HA  ILE A  52      40.716  11.255  14.473  1.00  0.91           H  
ATOM    799  HB  ILE A  52      39.795  11.087  11.612  1.00  0.91           H  
ATOM    800 1HG1 ILE A  52      42.226  12.292  12.910  1.00  0.91           H  
ATOM    801 2HG1 ILE A  52      42.146  10.658  12.250  1.00  0.91           H  
ATOM    802 1HG2 ILE A  52      39.786  13.494  11.612  1.00  0.91           H  
ATOM    803 2HG2 ILE A  52      38.539  12.878  12.683  1.00  0.91           H  
ATOM    804 3HG2 ILE A  52      40.037  13.515  13.329  1.00  0.91           H  
ATOM    805 1HD1 ILE A  52      43.188  12.184  10.688  1.00  0.91           H  
ATOM    806 2HD1 ILE A  52      41.657  11.568  10.040  1.00  0.91           H  
ATOM    807 3HD1 ILE A  52      41.745  13.217  10.704  1.00  0.91           H  
ATOM    808  N   TRP A  53      37.656  10.349  13.980  1.00  0.92           N  
ATOM    809  CA  TRP A  53      36.307  10.695  14.331  1.00  0.92           C  
ATOM    810  C   TRP A  53      35.950  10.282  15.757  1.00  0.92           C  
ATOM    811  O   TRP A  53      34.829  10.548  16.216  1.00  0.92           O  
ATOM    812  CB  TRP A  53      35.362  10.026  13.348  1.00  0.92           C  
ATOM    813  CG  TRP A  53      35.662  10.365  11.949  1.00  0.92           C  
ATOM    814  CD1 TRP A  53      36.020   9.514  10.956  1.00  0.92           C  
ATOM    815  CD2 TRP A  53      35.697  11.667  11.380  1.00  0.92           C  
ATOM    816  NE1 TRP A  53      36.205  10.205   9.799  1.00  0.92           N  
ATOM    817  CE2 TRP A  53      36.004  11.518  10.042  1.00  0.92           C  
ATOM    818  CE3 TRP A  53      35.476  12.917  11.881  1.00  0.92           C  
ATOM    819  CZ2 TRP A  53      36.061  12.573   9.212  1.00  0.92           C  
ATOM    820  CZ3 TRP A  53      35.542  13.987  11.059  1.00  0.92           C  
ATOM    821  CH2 TRP A  53      35.813  13.831   9.766  1.00  0.92           C  
ATOM    822  H   TRP A  53      37.854   9.414  13.616  1.00  0.92           H  
ATOM    823  HA  TRP A  53      36.193  11.773  14.245  1.00  0.92           H  
ATOM    824 1HB  TRP A  53      35.432   8.941  13.457  1.00  0.92           H  
ATOM    825 2HB  TRP A  53      34.337  10.319  13.566  1.00  0.92           H  
ATOM    826  HD1 TRP A  53      36.112   8.439  11.061  1.00  0.92           H  
ATOM    827  HE1 TRP A  53      36.449   9.799   8.886  1.00  0.92           H  
ATOM    828  HE3 TRP A  53      35.243  13.036  12.922  1.00  0.92           H  
ATOM    829  HZ2 TRP A  53      36.289  12.452   8.153  1.00  0.92           H  
ATOM    830  HZ3 TRP A  53      35.361  14.971  11.478  1.00  0.92           H  
ATOM    831  HH2 TRP A  53      35.848  14.719   9.145  1.00  0.92           H  
ATOM    832  N   GLU A  54      36.882   9.628  16.454  1.00  0.93           N  
ATOM    833  CA  GLU A  54      36.605   9.124  17.787  1.00  0.93           C  
ATOM    834  C   GLU A  54      36.088  10.201  18.723  1.00  0.93           C  
ATOM    835  O   GLU A  54      36.666  11.281  18.851  1.00  0.93           O  
ATOM    836  CB  GLU A  54      37.858   8.493  18.398  1.00  0.93           C  
ATOM    837  CG  GLU A  54      37.652   7.917  19.814  1.00  0.93           C  
ATOM    838  CD  GLU A  54      38.884   7.248  20.386  1.00  0.93           C  
ATOM    839  OE1 GLU A  54      39.857   7.126  19.679  1.00  0.93           O  
ATOM    840  OE2 GLU A  54      38.846   6.851  21.521  1.00  0.93           O  
ATOM    841  H   GLU A  54      37.810   9.466  16.057  1.00  0.93           H  
ATOM    842  HA  GLU A  54      35.839   8.350  17.702  1.00  0.93           H  
ATOM    843 1HB  GLU A  54      38.211   7.687  17.751  1.00  0.93           H  
ATOM    844 2HB  GLU A  54      38.652   9.238  18.444  1.00  0.93           H  
ATOM    845 1HG  GLU A  54      37.364   8.726  20.480  1.00  0.93           H  
ATOM    846 2HG  GLU A  54      36.830   7.201  19.783  1.00  0.93           H  
ATOM    847  N   GLY A  55      34.990   9.880  19.394  1.00  0.92           N  
ATOM    848  CA  GLY A  55      34.354  10.759  20.362  1.00  0.92           C  
ATOM    849  C   GLY A  55      33.240  11.627  19.776  1.00  0.92           C  
ATOM    850  O   GLY A  55      32.455  12.205  20.529  1.00  0.92           O  
ATOM    851  H   GLY A  55      34.574   8.976  19.221  1.00  0.92           H  
ATOM    852 1HA  GLY A  55      33.948  10.155  21.173  1.00  0.92           H  
ATOM    853 2HA  GLY A  55      35.113  11.402  20.806  1.00  0.92           H  
ATOM    854  N   GLY A  56      33.146  11.717  18.449  1.00  0.90           N  
ATOM    855  CA  GLY A  56      32.092  12.544  17.878  1.00  0.90           C  
ATOM    856  C   GLY A  56      30.856  11.734  17.488  1.00  0.90           C  
ATOM    857  O   GLY A  56      30.868  10.503  17.594  1.00  0.90           O  
ATOM    858  H   GLY A  56      33.810  11.243  17.834  1.00  0.90           H  
ATOM    859 1HA  GLY A  56      31.825  13.279  18.610  1.00  0.90           H  
ATOM    860 2HA  GLY A  56      32.484  13.083  17.017  1.00  0.90           H  
ATOM    861  N   LEU A  57      29.809  12.424  16.990  1.00  0.86           N  
ATOM    862  CA  LEU A  57      28.577  11.785  16.519  1.00  0.86           C  
ATOM    863  C   LEU A  57      28.029  12.469  15.236  1.00  0.86           C  
ATOM    864  O   LEU A  57      27.586  13.616  15.278  1.00  0.86           O  
ATOM    865  CB  LEU A  57      27.597  11.850  17.686  1.00  0.86           C  
ATOM    866  CG  LEU A  57      26.267  11.243  17.512  1.00  0.86           C  
ATOM    867  CD1 LEU A  57      26.450   9.754  17.241  1.00  0.86           C  
ATOM    868  CD2 LEU A  57      25.447  11.457  18.769  1.00  0.86           C  
ATOM    869  H   LEU A  57      29.841  13.446  16.965  1.00  0.86           H  
ATOM    870  HA  LEU A  57      28.785  10.759  16.270  1.00  0.86           H  
ATOM    871 1HB  LEU A  57      28.060  11.367  18.545  1.00  0.86           H  
ATOM    872 2HB  LEU A  57      27.442  12.904  17.935  1.00  0.86           H  
ATOM    873  HG  LEU A  57      25.773  11.709  16.689  1.00  0.86           H  
ATOM    874 1HD1 LEU A  57      25.497   9.260  17.106  1.00  0.86           H  
ATOM    875 2HD1 LEU A  57      27.033   9.656  16.351  1.00  0.86           H  
ATOM    876 3HD1 LEU A  57      26.971   9.288  18.075  1.00  0.86           H  
ATOM    877 1HD2 LEU A  57      24.462  11.007  18.642  1.00  0.86           H  
ATOM    878 2HD2 LEU A  57      25.953  10.992  19.617  1.00  0.86           H  
ATOM    879 3HD2 LEU A  57      25.339  12.527  18.953  1.00  0.86           H  
ATOM    880  N   PHE A  58      28.047  11.768  14.093  1.00  0.80           N  
ATOM    881  CA  PHE A  58      27.667  12.397  12.818  1.00  0.80           C  
ATOM    882  C   PHE A  58      26.161  12.310  12.569  1.00  0.80           C  
ATOM    883  O   PHE A  58      25.627  11.212  12.440  1.00  0.80           O  
ATOM    884  CB  PHE A  58      28.256  11.663  11.608  1.00  0.80           C  
ATOM    885  CG  PHE A  58      29.699  11.593  11.355  1.00  0.80           C  
ATOM    886  CD1 PHE A  58      30.428  10.509  11.812  1.00  0.80           C  
ATOM    887  CD2 PHE A  58      30.326  12.536  10.602  1.00  0.80           C  
ATOM    888  CE1 PHE A  58      31.744  10.383  11.508  1.00  0.80           C  
ATOM    889  CE2 PHE A  58      31.654  12.406  10.290  1.00  0.80           C  
ATOM    890  CZ  PHE A  58      32.346  11.328  10.733  1.00  0.80           C  
ATOM    891  H   PHE A  58      28.367  10.807  14.095  1.00  0.80           H  
ATOM    892  HA  PHE A  58      27.976  13.445  12.829  1.00  0.80           H  
ATOM    893 1HB  PHE A  58      27.886  10.641  11.621  1.00  0.80           H  
ATOM    894 2HB  PHE A  58      27.828  12.133  10.741  1.00  0.80           H  
ATOM    895  HD1 PHE A  58      29.944   9.743  12.398  1.00  0.80           H  
ATOM    896  HD2 PHE A  58      29.755  13.378  10.240  1.00  0.80           H  
ATOM    897  HE1 PHE A  58      32.299   9.528  11.861  1.00  0.80           H  
ATOM    898  HE2 PHE A  58      32.157  13.152   9.683  1.00  0.80           H  
ATOM    899  HZ  PHE A  58      33.357  11.223  10.470  1.00  0.80           H  
ATOM    900  N   LYS A  59      25.481  13.445  12.445  1.00  0.74           N  
ATOM    901  CA  LYS A  59      24.019  13.464  12.237  1.00  0.74           C  
ATOM    902  C   LYS A  59      23.590  13.303  10.780  1.00  0.74           C  
ATOM    903  O   LYS A  59      24.114  13.988   9.899  1.00  0.74           O  
ATOM    904  CB  LYS A  59      23.425  14.766  12.762  1.00  0.74           C  
ATOM    905  CG  LYS A  59      21.914  14.866  12.638  1.00  0.74           C  
ATOM    906  CD  LYS A  59      21.399  16.217  13.124  1.00  0.74           C  
ATOM    907  CE  LYS A  59      21.487  16.336  14.633  1.00  0.74           C  
ATOM    908  NZ  LYS A  59      20.903  17.613  15.123  1.00  0.74           N  
ATOM    909  H   LYS A  59      25.975  14.322  12.545  1.00  0.74           H  
ATOM    910  HA  LYS A  59      23.586  12.636  12.798  1.00  0.74           H  
ATOM    911 1HB  LYS A  59      23.681  14.881  13.814  1.00  0.74           H  
ATOM    912 2HB  LYS A  59      23.862  15.602  12.227  1.00  0.74           H  
ATOM    913 1HG  LYS A  59      21.623  14.751  11.593  1.00  0.74           H  
ATOM    914 2HG  LYS A  59      21.456  14.062  13.216  1.00  0.74           H  
ATOM    915 1HD  LYS A  59      21.999  17.011  12.665  1.00  0.74           H  
ATOM    916 2HD  LYS A  59      20.364  16.349  12.813  1.00  0.74           H  
ATOM    917 1HE  LYS A  59      20.952  15.503  15.087  1.00  0.74           H  
ATOM    918 2HE  LYS A  59      22.534  16.290  14.932  1.00  0.74           H  
ATOM    919 1HZ  LYS A  59      20.982  17.658  16.130  1.00  0.74           H  
ATOM    920 2HZ  LYS A  59      21.405  18.389  14.710  1.00  0.74           H  
ATOM    921 3HZ  LYS A  59      19.929  17.663  14.860  1.00  0.74           H  
ATOM    922  N   PHE A  60      22.617  12.423  10.527  1.00  0.69           N  
ATOM    923  CA  PHE A  60      22.147  12.209   9.155  1.00  0.69           C  
ATOM    924  C   PHE A  60      20.650  11.935   9.004  1.00  0.69           C  
ATOM    925  O   PHE A  60      19.967  11.466   9.921  1.00  0.69           O  
ATOM    926  CB  PHE A  60      22.835  10.984   8.529  1.00  0.69           C  
ATOM    927  CG  PHE A  60      22.466   9.718   9.256  1.00  0.69           C  
ATOM    928  CD1 PHE A  60      21.354   9.012   8.884  1.00  0.69           C  
ATOM    929  CD2 PHE A  60      23.219   9.223  10.293  1.00  0.69           C  
ATOM    930  CE1 PHE A  60      20.981   7.861   9.554  1.00  0.69           C  
ATOM    931  CE2 PHE A  60      22.826   8.057  10.936  1.00  0.69           C  
ATOM    932  CZ  PHE A  60      21.720   7.401  10.572  1.00  0.69           C  
ATOM    933  H   PHE A  60      22.225  11.888  11.302  1.00  0.69           H  
ATOM    934  HA  PHE A  60      22.382  13.100   8.574  1.00  0.69           H  
ATOM    935 1HB  PHE A  60      22.541  10.884   7.481  1.00  0.69           H  
ATOM    936 2HB  PHE A  60      23.904  11.104   8.564  1.00  0.69           H  
ATOM    937  HD1 PHE A  60      20.759   9.393   8.060  1.00  0.69           H  
ATOM    938  HD2 PHE A  60      24.120   9.755  10.612  1.00  0.69           H  
ATOM    939  HE1 PHE A  60      20.097   7.315   9.271  1.00  0.69           H  
ATOM    940  HE2 PHE A  60      23.394   7.662  11.751  1.00  0.69           H  
ATOM    941  HZ  PHE A  60      21.430   6.498  11.102  1.00  0.69           H  
ATOM    942  N   LEU A  61      20.164  12.181   7.789  1.00  0.66           N  
ATOM    943  CA  LEU A  61      18.807  11.829   7.392  1.00  0.66           C  
ATOM    944  C   LEU A  61      18.790  10.766   6.314  1.00  0.66           C  
ATOM    945  O   LEU A  61      19.591  10.796   5.373  1.00  0.66           O  
ATOM    946  CB  LEU A  61      18.001  13.039   6.890  1.00  0.66           C  
ATOM    947  CG  LEU A  61      17.638  14.112   7.907  1.00  0.66           C  
ATOM    948  CD1 LEU A  61      16.969  15.265   7.202  1.00  0.66           C  
ATOM    949  CD2 LEU A  61      16.673  13.506   8.913  1.00  0.66           C  
ATOM    950  H   LEU A  61      20.793  12.594   7.101  1.00  0.66           H  
ATOM    951  HA  LEU A  61      18.299  11.432   8.264  1.00  0.66           H  
ATOM    952 1HB  LEU A  61      18.572  13.521   6.099  1.00  0.66           H  
ATOM    953 2HB  LEU A  61      17.080  12.666   6.461  1.00  0.66           H  
ATOM    954  HG  LEU A  61      18.536  14.474   8.411  1.00  0.66           H  
ATOM    955 1HD1 LEU A  61      16.697  16.028   7.932  1.00  0.66           H  
ATOM    956 2HD1 LEU A  61      17.657  15.691   6.471  1.00  0.66           H  
ATOM    957 3HD1 LEU A  61      16.071  14.912   6.696  1.00  0.66           H  
ATOM    958 1HD2 LEU A  61      16.387  14.254   9.648  1.00  0.66           H  
ATOM    959 2HD2 LEU A  61      15.782  13.144   8.403  1.00  0.66           H  
ATOM    960 3HD2 LEU A  61      17.161  12.685   9.397  1.00  0.66           H  
ATOM    961  N   VAL A  62      17.843   9.843   6.431  1.00  0.65           N  
ATOM    962  CA  VAL A  62      17.667   8.819   5.413  1.00  0.65           C  
ATOM    963  C   VAL A  62      16.260   8.917   4.858  1.00  0.65           C  
ATOM    964  O   VAL A  62      15.292   8.817   5.616  1.00  0.65           O  
ATOM    965  CB  VAL A  62      17.827   7.413   5.993  1.00  0.65           C  
ATOM    966  CG1 VAL A  62      17.669   6.411   4.884  1.00  0.65           C  
ATOM    967  CG2 VAL A  62      19.100   7.299   6.716  1.00  0.65           C  
ATOM    968  H   VAL A  62      17.240   9.865   7.253  1.00  0.65           H  
ATOM    969  HA  VAL A  62      18.384   8.973   4.608  1.00  0.65           H  
ATOM    970  HB  VAL A  62      17.017   7.227   6.692  1.00  0.65           H  
ATOM    971 1HG1 VAL A  62      17.745   5.418   5.287  1.00  0.65           H  
ATOM    972 2HG1 VAL A  62      16.700   6.540   4.410  1.00  0.65           H  
ATOM    973 3HG1 VAL A  62      18.438   6.559   4.149  1.00  0.65           H  
ATOM    974 1HG2 VAL A  62      19.192   6.312   7.152  1.00  0.65           H  
ATOM    975 2HG2 VAL A  62      19.933   7.485   6.063  1.00  0.65           H  
ATOM    976 3HG2 VAL A  62      19.070   8.038   7.488  1.00  0.65           H  
ATOM    977  N   LEU A  63      16.148   9.129   3.552  1.00  0.66           N  
ATOM    978  CA  LEU A  63      14.847   9.268   2.905  1.00  0.66           C  
ATOM    979  C   LEU A  63      14.551   8.083   2.000  1.00  0.66           C  
ATOM    980  O   LEU A  63      15.357   7.730   1.131  1.00  0.66           O  
ATOM    981  CB  LEU A  63      14.778  10.570   2.103  1.00  0.66           C  
ATOM    982  CG  LEU A  63      13.480  10.814   1.308  1.00  0.66           C  
ATOM    983  CD1 LEU A  63      12.305  11.003   2.270  1.00  0.66           C  
ATOM    984  CD2 LEU A  63      13.665  12.034   0.424  1.00  0.66           C  
ATOM    985  H   LEU A  63      17.000   9.191   2.993  1.00  0.66           H  
ATOM    986  HA  LEU A  63      14.080   9.304   3.676  1.00  0.66           H  
ATOM    987 1HB  LEU A  63      14.908  11.403   2.788  1.00  0.66           H  
ATOM    988 2HB  LEU A  63      15.605  10.580   1.396  1.00  0.66           H  
ATOM    989  HG  LEU A  63      13.264   9.941   0.686  1.00  0.66           H  
ATOM    990 1HD1 LEU A  63      11.391  11.160   1.700  1.00  0.66           H  
ATOM    991 2HD1 LEU A  63      12.195  10.119   2.881  1.00  0.66           H  
ATOM    992 3HD1 LEU A  63      12.485  11.861   2.906  1.00  0.66           H  
ATOM    993 1HD2 LEU A  63      12.754  12.206  -0.150  1.00  0.66           H  
ATOM    994 2HD2 LEU A  63      13.875  12.905   1.044  1.00  0.66           H  
ATOM    995 3HD2 LEU A  63      14.498  11.863  -0.258  1.00  0.66           H  
ATOM    996  N   PHE A  64      13.396   7.467   2.203  1.00  0.68           N  
ATOM    997  CA  PHE A  64      13.002   6.308   1.435  1.00  0.68           C  
ATOM    998  C   PHE A  64      11.870   6.617   0.467  1.00  0.68           C  
ATOM    999  O   PHE A  64      11.024   7.474   0.722  1.00  0.68           O  
ATOM   1000  CB  PHE A  64      12.546   5.192   2.362  1.00  0.68           C  
ATOM   1001  CG  PHE A  64      13.601   4.646   3.248  1.00  0.68           C  
ATOM   1002  CD1 PHE A  64      13.846   5.167   4.503  1.00  0.68           C  
ATOM   1003  CD2 PHE A  64      14.352   3.617   2.820  1.00  0.68           C  
ATOM   1004  CE1 PHE A  64      14.837   4.612   5.297  1.00  0.68           C  
ATOM   1005  CE2 PHE A  64      15.340   3.068   3.602  1.00  0.68           C  
ATOM   1006  CZ  PHE A  64      15.573   3.558   4.826  1.00  0.68           C  
ATOM   1007  H   PHE A  64      12.780   7.802   2.936  1.00  0.68           H  
ATOM   1008  HA  PHE A  64      13.860   5.960   0.860  1.00  0.68           H  
ATOM   1009 1HB  PHE A  64      11.738   5.559   2.988  1.00  0.68           H  
ATOM   1010 2HB  PHE A  64      12.142   4.371   1.764  1.00  0.68           H  
ATOM   1011  HD1 PHE A  64      13.251   6.007   4.861  1.00  0.68           H  
ATOM   1012  HD2 PHE A  64      14.160   3.240   1.839  1.00  0.68           H  
ATOM   1013  HE1 PHE A  64      15.040   5.007   6.286  1.00  0.68           H  
ATOM   1014  HE2 PHE A  64      15.938   2.242   3.236  1.00  0.68           H  
ATOM   1015  HZ  PHE A  64      16.345   3.117   5.422  1.00  0.68           H  
ATOM   1016  N   SER A  65      11.873   5.896  -0.641  1.00  0.69           N  
ATOM   1017  CA  SER A  65      10.830   5.939  -1.653  1.00  0.69           C  
ATOM   1018  C   SER A  65       9.713   4.955  -1.376  1.00  0.69           C  
ATOM   1019  O   SER A  65       9.934   3.897  -0.793  1.00  0.69           O  
ATOM   1020  CB  SER A  65      11.389   5.653  -3.027  1.00  0.69           C  
ATOM   1021  OG  SER A  65      10.344   5.488  -3.958  1.00  0.69           O  
ATOM   1022  H   SER A  65      12.638   5.250  -0.782  1.00  0.69           H  
ATOM   1023  HA  SER A  65      10.402   6.943  -1.656  1.00  0.69           H  
ATOM   1024 1HB  SER A  65      12.032   6.474  -3.340  1.00  0.69           H  
ATOM   1025 2HB  SER A  65      12.001   4.748  -2.998  1.00  0.69           H  
ATOM   1026  HG  SER A  65      10.782   5.397  -4.829  1.00  0.69           H  
ATOM   1027  N   ASP A  66       8.528   5.269  -1.886  1.00  0.71           N  
ATOM   1028  CA  ASP A  66       7.357   4.395  -1.809  1.00  0.71           C  
ATOM   1029  C   ASP A  66       7.608   3.039  -2.470  1.00  0.71           C  
ATOM   1030  O   ASP A  66       6.902   2.074  -2.190  1.00  0.71           O  
ATOM   1031  CB  ASP A  66       6.165   5.053  -2.492  1.00  0.71           C  
ATOM   1032  CG  ASP A  66       5.608   6.222  -1.709  1.00  0.71           C  
ATOM   1033  OD1 ASP A  66       5.978   6.366  -0.573  1.00  0.71           O  
ATOM   1034  OD2 ASP A  66       4.816   6.954  -2.245  1.00  0.71           O  
ATOM   1035  H   ASP A  66       8.440   6.158  -2.357  1.00  0.71           H  
ATOM   1036  HA  ASP A  66       7.121   4.226  -0.757  1.00  0.71           H  
ATOM   1037 1HB  ASP A  66       6.463   5.399  -3.483  1.00  0.71           H  
ATOM   1038 2HB  ASP A  66       5.376   4.310  -2.635  1.00  0.71           H  
ATOM   1039  N   ASP A  67       8.594   2.987  -3.368  1.00  0.71           N  
ATOM   1040  CA  ASP A  67       8.944   1.762  -4.072  1.00  0.71           C  
ATOM   1041  C   ASP A  67      10.048   0.950  -3.367  1.00  0.71           C  
ATOM   1042  O   ASP A  67      10.470  -0.096  -3.874  1.00  0.71           O  
ATOM   1043  CB  ASP A  67       9.343   2.099  -5.510  1.00  0.71           C  
ATOM   1044  CG  ASP A  67       8.138   2.579  -6.348  1.00  0.71           C  
ATOM   1045  OD1 ASP A  67       7.090   1.993  -6.213  1.00  0.71           O  
ATOM   1046  OD2 ASP A  67       8.268   3.519  -7.088  1.00  0.71           O  
ATOM   1047  H   ASP A  67       9.136   3.832  -3.555  1.00  0.71           H  
ATOM   1048  HA  ASP A  67       8.054   1.135  -4.113  1.00  0.71           H  
ATOM   1049 1HB  ASP A  67      10.109   2.883  -5.506  1.00  0.71           H  
ATOM   1050 2HB  ASP A  67       9.780   1.222  -5.986  1.00  0.71           H  
ATOM   1051  N   TYR A  68      10.500   1.420  -2.202  1.00  0.69           N  
ATOM   1052  CA  TYR A  68      11.517   0.735  -1.412  1.00  0.69           C  
ATOM   1053  C   TYR A  68      10.958  -0.647  -1.095  1.00  0.69           C  
ATOM   1054  O   TYR A  68       9.767  -0.769  -0.827  1.00  0.69           O  
ATOM   1055  CB  TYR A  68      11.833   1.521  -0.123  1.00  0.69           C  
ATOM   1056  CG  TYR A  68      12.893   0.915   0.739  1.00  0.69           C  
ATOM   1057  CD1 TYR A  68      14.238   1.081   0.401  1.00  0.69           C  
ATOM   1058  CD2 TYR A  68      12.546   0.178   1.855  1.00  0.69           C  
ATOM   1059  CE1 TYR A  68      15.211   0.501   1.172  1.00  0.69           C  
ATOM   1060  CE2 TYR A  68      13.538  -0.391   2.626  1.00  0.69           C  
ATOM   1061  CZ  TYR A  68      14.857  -0.235   2.286  1.00  0.69           C  
ATOM   1062  OH  TYR A  68      15.833  -0.807   3.061  1.00  0.69           O  
ATOM   1063  H   TYR A  68      10.121   2.286  -1.822  1.00  0.69           H  
ATOM   1064  HA  TYR A  68      12.426   0.634  -2.004  1.00  0.69           H  
ATOM   1065 1HB  TYR A  68      12.152   2.531  -0.389  1.00  0.69           H  
ATOM   1066 2HB  TYR A  68      10.930   1.618   0.472  1.00  0.69           H  
ATOM   1067  HD1 TYR A  68      14.511   1.662  -0.477  1.00  0.69           H  
ATOM   1068  HD2 TYR A  68      11.495   0.048   2.124  1.00  0.69           H  
ATOM   1069  HE1 TYR A  68      16.249   0.621   0.913  1.00  0.69           H  
ATOM   1070  HE2 TYR A  68      13.281  -0.962   3.504  1.00  0.69           H  
ATOM   1071  HH  TYR A  68      15.457  -1.063   3.911  1.00  0.69           H  
ATOM   1072  N   PRO A  69      11.762  -1.714  -1.139  1.00  0.67           N  
ATOM   1073  CA  PRO A  69      13.202  -1.872  -1.342  1.00  0.67           C  
ATOM   1074  C   PRO A  69      13.718  -1.938  -2.774  1.00  0.67           C  
ATOM   1075  O   PRO A  69      14.887  -2.249  -2.982  1.00  0.67           O  
ATOM   1076  CB  PRO A  69      13.433  -3.198  -0.638  1.00  0.67           C  
ATOM   1077  CG  PRO A  69      12.182  -3.981  -0.932  1.00  0.67           C  
ATOM   1078  CD  PRO A  69      11.072  -2.967  -0.895  1.00  0.67           C  
ATOM   1079  HA  PRO A  69      13.747  -1.114  -0.810  1.00  0.67           H  
ATOM   1080 1HB  PRO A  69      14.340  -3.676  -1.012  1.00  0.67           H  
ATOM   1081 2HB  PRO A  69      13.591  -3.018   0.436  1.00  0.67           H  
ATOM   1082 1HG  PRO A  69      12.271  -4.462  -1.919  1.00  0.67           H  
ATOM   1083 2HG  PRO A  69      12.041  -4.784  -0.202  1.00  0.67           H  
ATOM   1084 1HD  PRO A  69      10.345  -3.150  -1.703  1.00  0.67           H  
ATOM   1085 2HD  PRO A  69      10.586  -2.942   0.093  1.00  0.67           H  
ATOM   1086  N   LYS A  70      12.883  -1.704  -3.779  1.00  0.64           N  
ATOM   1087  CA  LYS A  70      13.386  -1.868  -5.144  1.00  0.64           C  
ATOM   1088  C   LYS A  70      14.465  -0.832  -5.459  1.00  0.64           C  
ATOM   1089  O   LYS A  70      15.431  -1.107  -6.171  1.00  0.64           O  
ATOM   1090  CB  LYS A  70      12.256  -1.733  -6.147  1.00  0.64           C  
ATOM   1091  CG  LYS A  70      11.249  -2.868  -6.122  1.00  0.64           C  
ATOM   1092  CD  LYS A  70      10.134  -2.626  -7.133  1.00  0.64           C  
ATOM   1093  CE  LYS A  70       9.102  -3.743  -7.111  1.00  0.64           C  
ATOM   1094  NZ  LYS A  70       7.985  -3.482  -8.062  1.00  0.64           N  
ATOM   1095  H   LYS A  70      11.922  -1.393  -3.636  1.00  0.64           H  
ATOM   1096  HA  LYS A  70      13.830  -2.859  -5.235  1.00  0.64           H  
ATOM   1097 1HB  LYS A  70      11.723  -0.802  -5.967  1.00  0.64           H  
ATOM   1098 2HB  LYS A  70      12.674  -1.674  -7.151  1.00  0.64           H  
ATOM   1099 1HG  LYS A  70      11.748  -3.809  -6.348  1.00  0.64           H  
ATOM   1100 2HG  LYS A  70      10.815  -2.931  -5.121  1.00  0.64           H  
ATOM   1101 1HD  LYS A  70       9.637  -1.680  -6.898  1.00  0.64           H  
ATOM   1102 2HD  LYS A  70      10.558  -2.554  -8.133  1.00  0.64           H  
ATOM   1103 1HE  LYS A  70       9.585  -4.681  -7.382  1.00  0.64           H  
ATOM   1104 2HE  LYS A  70       8.696  -3.833  -6.103  1.00  0.64           H  
ATOM   1105 1HZ  LYS A  70       7.321  -4.242  -8.019  1.00  0.64           H  
ATOM   1106 2HZ  LYS A  70       7.523  -2.615  -7.809  1.00  0.64           H  
ATOM   1107 3HZ  LYS A  70       8.351  -3.407  -9.000  1.00  0.64           H  
ATOM   1108  N   GLU A  71      14.276   0.363  -4.915  1.00  0.62           N  
ATOM   1109  CA  GLU A  71      15.183   1.483  -5.102  1.00  0.62           C  
ATOM   1110  C   GLU A  71      15.916   1.740  -3.784  1.00  0.62           C  
ATOM   1111  O   GLU A  71      15.369   1.439  -2.725  1.00  0.62           O  
ATOM   1112  CB  GLU A  71      14.392   2.736  -5.506  1.00  0.62           C  
ATOM   1113  CG  GLU A  71      13.680   2.650  -6.849  1.00  0.62           C  
ATOM   1114  CD  GLU A  71      12.918   3.924  -7.187  1.00  0.62           C  
ATOM   1115  OE1 GLU A  71      12.949   4.836  -6.389  1.00  0.62           O  
ATOM   1116  OE2 GLU A  71      12.312   3.979  -8.230  1.00  0.62           O  
ATOM   1117  H   GLU A  71      13.455   0.488  -4.343  1.00  0.62           H  
ATOM   1118  HA  GLU A  71      15.890   1.220  -5.886  1.00  0.62           H  
ATOM   1119 1HB  GLU A  71      13.622   2.920  -4.753  1.00  0.62           H  
ATOM   1120 2HB  GLU A  71      15.034   3.609  -5.518  1.00  0.62           H  
ATOM   1121 1HG  GLU A  71      14.422   2.458  -7.630  1.00  0.62           H  
ATOM   1122 2HG  GLU A  71      12.987   1.808  -6.828  1.00  0.62           H  
ATOM   1123  N   PRO A  72      17.140   2.274  -3.810  1.00  0.61           N  
ATOM   1124  CA  PRO A  72      17.906   2.650  -2.647  1.00  0.61           C  
ATOM   1125  C   PRO A  72      17.327   3.891  -2.005  1.00  0.61           C  
ATOM   1126  O   PRO A  72      16.587   4.624  -2.659  1.00  0.61           O  
ATOM   1127  CB  PRO A  72      19.268   2.974  -3.236  1.00  0.61           C  
ATOM   1128  CG  PRO A  72      18.977   3.392  -4.640  1.00  0.61           C  
ATOM   1129  CD  PRO A  72      17.824   2.533  -5.084  1.00  0.61           C  
ATOM   1130  HA  PRO A  72      17.938   1.795  -1.966  1.00  0.61           H  
ATOM   1131 1HB  PRO A  72      19.719   3.799  -2.660  1.00  0.61           H  
ATOM   1132 2HB  PRO A  72      19.948   2.125  -3.153  1.00  0.61           H  
ATOM   1133 1HG  PRO A  72      18.752   4.470  -4.665  1.00  0.61           H  
ATOM   1134 2HG  PRO A  72      19.867   3.251  -5.227  1.00  0.61           H  
ATOM   1135 1HD  PRO A  72      17.211   3.108  -5.779  1.00  0.61           H  
ATOM   1136 2HD  PRO A  72      18.190   1.600  -5.529  1.00  0.61           H  
ATOM   1137  N   PRO A  73      17.611   4.130  -0.726  1.00  0.59           N  
ATOM   1138  CA  PRO A  73      17.341   5.349  -0.009  1.00  0.59           C  
ATOM   1139  C   PRO A  73      18.344   6.406  -0.385  1.00  0.59           C  
ATOM   1140  O   PRO A  73      19.403   6.099  -0.932  1.00  0.59           O  
ATOM   1141  CB  PRO A  73      17.507   4.944   1.433  1.00  0.59           C  
ATOM   1142  CG  PRO A  73      18.515   3.858   1.404  1.00  0.59           C  
ATOM   1143  CD  PRO A  73      18.257   3.098   0.100  1.00  0.59           C  
ATOM   1144  HA  PRO A  73      16.316   5.687  -0.218  1.00  0.59           H  
ATOM   1145 1HB  PRO A  73      17.840   5.815   2.003  1.00  0.59           H  
ATOM   1146 2HB  PRO A  73      16.567   4.673   1.825  1.00  0.59           H  
ATOM   1147 1HG  PRO A  73      19.513   4.309   1.446  1.00  0.59           H  
ATOM   1148 2HG  PRO A  73      18.402   3.230   2.300  1.00  0.59           H  
ATOM   1149 1HD  PRO A  73      19.221   2.782  -0.329  1.00  0.59           H  
ATOM   1150 2HD  PRO A  73      17.581   2.261   0.268  1.00  0.59           H  
ATOM   1151  N   LYS A  74      18.024   7.641  -0.063  1.00  0.59           N  
ATOM   1152  CA  LYS A  74      18.979   8.720  -0.199  1.00  0.59           C  
ATOM   1153  C   LYS A  74      19.488   9.053   1.195  1.00  0.59           C  
ATOM   1154  O   LYS A  74      18.687   9.150   2.128  1.00  0.59           O  
ATOM   1155  CB  LYS A  74      18.309   9.935  -0.838  1.00  0.59           C  
ATOM   1156  CG  LYS A  74      17.827   9.711  -2.267  1.00  0.59           C  
ATOM   1157  CD  LYS A  74      17.167  10.964  -2.828  1.00  0.59           C  
ATOM   1158  CE  LYS A  74      16.662  10.742  -4.248  1.00  0.59           C  
ATOM   1159  NZ  LYS A  74      16.003  11.958  -4.800  1.00  0.59           N  
ATOM   1160  H   LYS A  74      17.103   7.820   0.338  1.00  0.59           H  
ATOM   1161  HA  LYS A  74      19.821   8.392  -0.811  1.00  0.59           H  
ATOM   1162 1HB  LYS A  74      17.447  10.227  -0.240  1.00  0.59           H  
ATOM   1163 2HB  LYS A  74      19.006  10.774  -0.841  1.00  0.59           H  
ATOM   1164 1HG  LYS A  74      18.673   9.433  -2.898  1.00  0.59           H  
ATOM   1165 2HG  LYS A  74      17.105   8.893  -2.279  1.00  0.59           H  
ATOM   1166 1HD  LYS A  74      16.325  11.243  -2.190  1.00  0.59           H  
ATOM   1167 2HD  LYS A  74      17.885  11.784  -2.832  1.00  0.59           H  
ATOM   1168 1HE  LYS A  74      17.501  10.473  -4.888  1.00  0.59           H  
ATOM   1169 2HE  LYS A  74      15.943   9.922  -4.246  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  74      15.681  11.770  -5.739  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  74      15.215  12.207  -4.218  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  74      16.663  12.721  -4.817  1.00  0.59           H  
ATOM   1173  N   VAL A  75      20.800   9.234   1.357  1.00  0.60           N  
ATOM   1174  CA  VAL A  75      21.303   9.571   2.689  1.00  0.60           C  
ATOM   1175  C   VAL A  75      22.109  10.860   2.647  1.00  0.60           C  
ATOM   1176  O   VAL A  75      23.000  11.016   1.796  1.00  0.60           O  
ATOM   1177  CB  VAL A  75      22.169   8.443   3.286  1.00  0.60           C  
ATOM   1178  CG1 VAL A  75      22.642   8.870   4.702  1.00  0.60           C  
ATOM   1179  CG2 VAL A  75      21.377   7.138   3.327  1.00  0.60           C  
ATOM   1180  H   VAL A  75      21.435   9.142   0.575  1.00  0.60           H  
ATOM   1181  HA  VAL A  75      20.458   9.726   3.354  1.00  0.60           H  
ATOM   1182  HB  VAL A  75      23.059   8.305   2.677  1.00  0.60           H  
ATOM   1183 1HG1 VAL A  75      23.243   8.103   5.138  1.00  0.60           H  
ATOM   1184 2HG1 VAL A  75      23.224   9.789   4.643  1.00  0.60           H  
ATOM   1185 3HG1 VAL A  75      21.768   9.036   5.337  1.00  0.60           H  
ATOM   1186 1HG2 VAL A  75      21.992   6.350   3.752  1.00  0.60           H  
ATOM   1187 2HG2 VAL A  75      20.515   7.286   3.929  1.00  0.60           H  
ATOM   1188 3HG2 VAL A  75      21.073   6.854   2.324  1.00  0.60           H  
ATOM   1189  N   LYS A  76      21.771  11.779   3.559  1.00  0.61           N  
ATOM   1190  CA  LYS A  76      22.438  13.072   3.643  1.00  0.61           C  
ATOM   1191  C   LYS A  76      22.934  13.408   5.052  1.00  0.61           C  
ATOM   1192  O   LYS A  76      22.260  13.125   6.046  1.00  0.61           O  
ATOM   1193  CB  LYS A  76      21.473  14.186   3.218  1.00  0.61           C  
ATOM   1194  CG  LYS A  76      20.984  14.127   1.776  1.00  0.61           C  
ATOM   1195  CD  LYS A  76      20.093  15.315   1.457  1.00  0.61           C  
ATOM   1196  CE  LYS A  76      19.572  15.256   0.028  1.00  0.61           C  
ATOM   1197  NZ  LYS A  76      18.691  16.416  -0.289  1.00  0.61           N  
ATOM   1198  H   LYS A  76      21.020  11.551   4.214  1.00  0.61           H  
ATOM   1199  HA  LYS A  76      23.294  13.052   2.979  1.00  0.61           H  
ATOM   1200 1HB  LYS A  76      20.599  14.172   3.870  1.00  0.61           H  
ATOM   1201 2HB  LYS A  76      21.968  15.153   3.357  1.00  0.61           H  
ATOM   1202 1HG  LYS A  76      21.825  14.156   1.105  1.00  0.61           H  
ATOM   1203 2HG  LYS A  76      20.433  13.203   1.605  1.00  0.61           H  
ATOM   1204 1HD  LYS A  76      19.251  15.343   2.148  1.00  0.61           H  
ATOM   1205 2HD  LYS A  76      20.674  16.235   1.577  1.00  0.61           H  
ATOM   1206 1HE  LYS A  76      20.416  15.258  -0.658  1.00  0.61           H  
ATOM   1207 2HE  LYS A  76      19.007  14.333  -0.110  1.00  0.61           H  
ATOM   1208 1HZ  LYS A  76      18.368  16.345  -1.243  1.00  0.61           H  
ATOM   1209 2HZ  LYS A  76      17.897  16.419   0.336  1.00  0.61           H  
ATOM   1210 3HZ  LYS A  76      19.217  17.272  -0.172  1.00  0.61           H  
ATOM   1211  N   PHE A  77      24.071  14.096   5.138  1.00  0.62           N  
ATOM   1212  CA  PHE A  77      24.551  14.598   6.427  1.00  0.62           C  
ATOM   1213  C   PHE A  77      24.103  16.026   6.715  1.00  0.62           C  
ATOM   1214  O   PHE A  77      24.029  16.868   5.815  1.00  0.62           O  
ATOM   1215  CB  PHE A  77      26.065  14.505   6.554  1.00  0.62           C  
ATOM   1216  CG  PHE A  77      26.554  13.111   6.784  1.00  0.62           C  
ATOM   1217  CD1 PHE A  77      27.141  12.351   5.805  1.00  0.62           C  
ATOM   1218  CD2 PHE A  77      26.388  12.551   8.034  1.00  0.62           C  
ATOM   1219  CE1 PHE A  77      27.554  11.057   6.101  1.00  0.62           C  
ATOM   1220  CE2 PHE A  77      26.776  11.281   8.311  1.00  0.62           C  
ATOM   1221  CZ  PHE A  77      27.349  10.544   7.361  1.00  0.62           C  
ATOM   1222  H   PHE A  77      24.608  14.268   4.293  1.00  0.62           H  
ATOM   1223  HA  PHE A  77      24.136  13.966   7.209  1.00  0.62           H  
ATOM   1224 1HB  PHE A  77      26.536  14.895   5.652  1.00  0.62           H  
ATOM   1225 2HB  PHE A  77      26.394  15.122   7.389  1.00  0.62           H  
ATOM   1226  HD1 PHE A  77      27.284  12.775   4.811  1.00  0.62           H  
ATOM   1227  HD2 PHE A  77      25.933  13.144   8.804  1.00  0.62           H  
ATOM   1228  HE1 PHE A  77      28.032  10.443   5.341  1.00  0.62           H  
ATOM   1229  HE2 PHE A  77      26.618  10.860   9.303  1.00  0.62           H  
ATOM   1230  HZ  PHE A  77      27.648   9.545   7.606  1.00  0.62           H  
ATOM   1231  N   THR A  78      23.811  16.278   7.986  1.00  0.64           N  
ATOM   1232  CA  THR A  78      23.424  17.595   8.473  1.00  0.64           C  
ATOM   1233  C   THR A  78      24.255  18.025   9.680  1.00  0.64           C  
ATOM   1234  O   THR A  78      23.939  17.637  10.803  1.00  0.64           O  
ATOM   1235  CB  THR A  78      21.940  17.645   8.867  1.00  0.64           C  
ATOM   1236  OG1 THR A  78      21.114  17.307   7.742  1.00  0.64           O  
ATOM   1237  CG2 THR A  78      21.603  19.035   9.351  1.00  0.64           C  
ATOM   1238  H   THR A  78      23.890  15.508   8.653  1.00  0.64           H  
ATOM   1239  HA  THR A  78      23.573  18.307   7.667  1.00  0.64           H  
ATOM   1240  HB  THR A  78      21.752  16.929   9.670  1.00  0.64           H  
ATOM   1241  HG1 THR A  78      21.394  17.817   6.973  1.00  0.64           H  
ATOM   1242 1HG2 THR A  78      20.555  19.076   9.640  1.00  0.64           H  
ATOM   1243 2HG2 THR A  78      22.229  19.280  10.211  1.00  0.64           H  
ATOM   1244 3HG2 THR A  78      21.790  19.751   8.552  1.00  0.64           H  
ATOM   1245  N   PRO A  79      25.263  18.883   9.506  1.00  0.64           N  
ATOM   1246  CA  PRO A  79      25.756  19.599   8.336  1.00  0.64           C  
ATOM   1247  C   PRO A  79      26.503  18.702   7.349  1.00  0.64           C  
ATOM   1248  O   PRO A  79      26.850  17.574   7.688  1.00  0.64           O  
ATOM   1249  CB  PRO A  79      26.713  20.616   8.967  1.00  0.64           C  
ATOM   1250  CG  PRO A  79      27.216  19.932  10.201  1.00  0.64           C  
ATOM   1251  CD  PRO A  79      26.035  19.149  10.716  1.00  0.64           C  
ATOM   1252  HA  PRO A  79      24.907  20.120   7.877  1.00  0.64           H  
ATOM   1253 1HB  PRO A  79      27.536  20.847   8.264  1.00  0.64           H  
ATOM   1254 2HB  PRO A  79      26.189  21.558   9.173  1.00  0.64           H  
ATOM   1255 1HG  PRO A  79      28.071  19.287   9.941  1.00  0.64           H  
ATOM   1256 2HG  PRO A  79      27.584  20.674  10.923  1.00  0.64           H  
ATOM   1257 1HD  PRO A  79      26.361  18.199  11.167  1.00  0.64           H  
ATOM   1258 2HD  PRO A  79      25.438  19.751  11.417  1.00  0.64           H  
ATOM   1259  N   PRO A  80      26.742  19.167   6.117  1.00  0.64           N  
ATOM   1260  CA  PRO A  80      27.619  18.554   5.140  1.00  0.64           C  
ATOM   1261  C   PRO A  80      28.986  18.386   5.767  1.00  0.64           C  
ATOM   1262  O   PRO A  80      29.409  19.227   6.562  1.00  0.64           O  
ATOM   1263  CB  PRO A  80      27.633  19.580   4.005  1.00  0.64           C  
ATOM   1264  CG  PRO A  80      26.307  20.293   4.137  1.00  0.64           C  
ATOM   1265  CD  PRO A  80      26.038  20.365   5.618  1.00  0.64           C  
ATOM   1266  HA  PRO A  80      27.204  17.584   4.834  1.00  0.64           H  
ATOM   1267 1HB  PRO A  80      28.496  20.251   4.111  1.00  0.64           H  
ATOM   1268 2HB  PRO A  80      27.743  19.069   3.035  1.00  0.64           H  
ATOM   1269 1HG  PRO A  80      26.367  21.283   3.659  1.00  0.64           H  
ATOM   1270 2HG  PRO A  80      25.530  19.735   3.590  1.00  0.64           H  
ATOM   1271 1HD  PRO A  80      26.447  21.286   6.050  1.00  0.64           H  
ATOM   1272 2HD  PRO A  80      24.953  20.273   5.746  1.00  0.64           H  
ATOM   1273  N   LEU A  81      29.671  17.311   5.421  1.00  0.63           N  
ATOM   1274  CA  LEU A  81      30.962  17.021   6.024  1.00  0.63           C  
ATOM   1275  C   LEU A  81      32.156  17.310   5.122  1.00  0.63           C  
ATOM   1276  O   LEU A  81      32.118  17.090   3.908  1.00  0.63           O  
ATOM   1277  CB  LEU A  81      31.001  15.540   6.359  1.00  0.63           C  
ATOM   1278  CG  LEU A  81      29.875  15.022   7.218  1.00  0.63           C  
ATOM   1279  CD1 LEU A  81      30.050  13.545   7.318  1.00  0.63           C  
ATOM   1280  CD2 LEU A  81      29.866  15.708   8.586  1.00  0.63           C  
ATOM   1281  H   LEU A  81      29.281  16.668   4.748  1.00  0.63           H  
ATOM   1282  HA  LEU A  81      31.063  17.613   6.934  1.00  0.63           H  
ATOM   1283 1HB  LEU A  81      30.986  14.980   5.425  1.00  0.63           H  
ATOM   1284 2HB  LEU A  81      31.931  15.322   6.856  1.00  0.63           H  
ATOM   1285  HG  LEU A  81      28.924  15.221   6.731  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  81      29.257  13.116   7.911  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  81      30.026  13.118   6.324  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  81      30.995  13.331   7.768  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  81      29.037  15.318   9.177  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  81      30.796  15.520   9.102  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  81      29.734  16.786   8.451  1.00  0.63           H  
ATOM   1292  N   PHE A  82      33.264  17.712   5.724  1.00  0.61           N  
ATOM   1293  CA  PHE A  82      34.493  17.856   4.973  1.00  0.61           C  
ATOM   1294  C   PHE A  82      35.083  16.489   4.762  1.00  0.61           C  
ATOM   1295  O   PHE A  82      35.833  15.977   5.585  1.00  0.61           O  
ATOM   1296  CB  PHE A  82      35.507  18.729   5.713  1.00  0.61           C  
ATOM   1297  CG  PHE A  82      36.780  19.003   4.944  1.00  0.61           C  
ATOM   1298  CD1 PHE A  82      36.834  19.917   3.904  1.00  0.61           C  
ATOM   1299  CD2 PHE A  82      37.933  18.334   5.285  1.00  0.61           C  
ATOM   1300  CE1 PHE A  82      38.021  20.133   3.235  1.00  0.61           C  
ATOM   1301  CE2 PHE A  82      39.099  18.539   4.631  1.00  0.61           C  
ATOM   1302  CZ  PHE A  82      39.153  19.429   3.607  1.00  0.61           C  
ATOM   1303  H   PHE A  82      33.256  17.906   6.716  1.00  0.61           H  
ATOM   1304  HA  PHE A  82      34.272  18.300   4.002  1.00  0.61           H  
ATOM   1305 1HB  PHE A  82      35.047  19.684   5.962  1.00  0.61           H  
ATOM   1306 2HB  PHE A  82      35.776  18.248   6.656  1.00  0.61           H  
ATOM   1307  HD1 PHE A  82      35.934  20.462   3.617  1.00  0.61           H  
ATOM   1308  HD2 PHE A  82      37.900  17.640   6.093  1.00  0.61           H  
ATOM   1309  HE1 PHE A  82      38.065  20.852   2.413  1.00  0.61           H  
ATOM   1310  HE2 PHE A  82      39.987  17.996   4.934  1.00  0.61           H  
ATOM   1311  HZ  PHE A  82      40.089  19.583   3.093  1.00  0.61           H  
ATOM   1312  N   HIS A  83      34.730  15.912   3.644  1.00  0.60           N  
ATOM   1313  CA  HIS A  83      35.170  14.585   3.277  1.00  0.60           C  
ATOM   1314  C   HIS A  83      35.016  14.467   1.755  1.00  0.60           C  
ATOM   1315  O   HIS A  83      33.964  14.826   1.230  1.00  0.60           O  
ATOM   1316  CB  HIS A  83      34.323  13.534   4.013  1.00  0.60           C  
ATOM   1317  CG  HIS A  83      34.731  12.148   3.794  1.00  0.60           C  
ATOM   1318  ND1 HIS A  83      34.436  11.468   2.635  1.00  0.60           N  
ATOM   1319  CD2 HIS A  83      35.394  11.279   4.579  1.00  0.60           C  
ATOM   1320  CE1 HIS A  83      34.894  10.253   2.727  1.00  0.60           C  
ATOM   1321  NE2 HIS A  83      35.472  10.107   3.886  1.00  0.60           N  
ATOM   1322  H   HIS A  83      34.053  16.416   3.072  1.00  0.60           H  
ATOM   1323  HA  HIS A  83      36.193  14.458   3.598  1.00  0.60           H  
ATOM   1324 1HB  HIS A  83      34.361  13.727   5.088  1.00  0.60           H  
ATOM   1325 2HB  HIS A  83      33.282  13.636   3.708  1.00  0.60           H  
ATOM   1326  HD2 HIS A  83      35.781  11.464   5.585  1.00  0.60           H  
ATOM   1327  HE1 HIS A  83      34.819   9.480   1.980  1.00  0.60           H  
ATOM   1328  HE2 HIS A  83      35.891   9.220   4.195  1.00  0.60           H  
ATOM   1329  N   PRO A  84      35.999  13.918   1.019  1.00  0.59           N  
ATOM   1330  CA  PRO A  84      36.002  13.744  -0.417  1.00  0.59           C  
ATOM   1331  C   PRO A  84      34.777  13.084  -1.010  1.00  0.59           C  
ATOM   1332  O   PRO A  84      34.463  13.373  -2.162  1.00  0.59           O  
ATOM   1333  CB  PRO A  84      37.223  12.850  -0.626  1.00  0.59           C  
ATOM   1334  CG  PRO A  84      38.141  13.212   0.486  1.00  0.59           C  
ATOM   1335  CD  PRO A  84      37.238  13.456   1.648  1.00  0.59           C  
ATOM   1336  HA  PRO A  84      36.167  14.722  -0.895  1.00  0.59           H  
ATOM   1337 1HB  PRO A  84      36.920  11.789  -0.603  1.00  0.59           H  
ATOM   1338 2HB  PRO A  84      37.659  13.037  -1.618  1.00  0.59           H  
ATOM   1339 1HG  PRO A  84      38.860  12.398   0.676  1.00  0.59           H  
ATOM   1340 2HG  PRO A  84      38.733  14.102   0.226  1.00  0.59           H  
ATOM   1341 1HD  PRO A  84      37.088  12.541   2.226  1.00  0.59           H  
ATOM   1342 2HD  PRO A  84      37.688  14.238   2.203  1.00  0.59           H  
ATOM   1343  N   ASN A  85      34.080  12.208  -0.269  1.00  0.59           N  
ATOM   1344  CA  ASN A  85      32.934  11.513  -0.847  1.00  0.59           C  
ATOM   1345  C   ASN A  85      31.582  11.980  -0.322  1.00  0.59           C  
ATOM   1346  O   ASN A  85      30.566  11.296  -0.503  1.00  0.59           O  
ATOM   1347  CB  ASN A  85      33.096  10.051  -0.613  1.00  0.59           C  
ATOM   1348  CG  ASN A  85      34.260   9.522  -1.315  1.00  0.59           C  
ATOM   1349  OD1 ASN A  85      35.195   9.149  -0.618  1.00  0.59           O  
ATOM   1350  ND2 ASN A  85      34.255   9.483  -2.617  1.00  0.59           N  
ATOM   1351  H   ASN A  85      34.323  12.007   0.703  1.00  0.59           H  
ATOM   1352  HA  ASN A  85      32.934  11.686  -1.922  1.00  0.59           H  
ATOM   1353 1HB  ASN A  85      33.193   9.875   0.439  1.00  0.59           H  
ATOM   1354 2HB  ASN A  85      32.205   9.525  -0.962  1.00  0.59           H  
ATOM   1355 1HD2 ASN A  85      35.058   9.129  -3.127  1.00  0.59           H  
ATOM   1356 2HD2 ASN A  85      33.451   9.811  -3.120  1.00  0.59           H  
ATOM   1357  N   VAL A  86      31.555  13.155   0.286  1.00  0.59           N  
ATOM   1358  CA  VAL A  86      30.300  13.730   0.734  1.00  0.59           C  
ATOM   1359  C   VAL A  86      30.145  15.064  -0.004  1.00  0.59           C  
ATOM   1360  O   VAL A  86      31.064  15.873  -0.060  1.00  0.59           O  
ATOM   1361  CB  VAL A  86      30.278  13.880   2.277  1.00  0.59           C  
ATOM   1362  CG1 VAL A  86      28.938  14.522   2.741  1.00  0.59           C  
ATOM   1363  CG2 VAL A  86      30.472  12.488   2.943  1.00  0.59           C  
ATOM   1364  H   VAL A  86      32.421  13.679   0.446  1.00  0.59           H  
ATOM   1365  HA  VAL A  86      29.474  13.082   0.443  1.00  0.59           H  
ATOM   1366  HB  VAL A  86      31.090  14.550   2.583  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  86      28.939  14.634   3.823  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  86      28.824  15.503   2.273  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  86      28.103  13.882   2.445  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  86      30.467  12.597   4.022  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  86      29.665  11.827   2.641  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  86      31.425  12.059   2.632  1.00  0.59           H  
ATOM   1373  N   TYR A  87      28.997  15.283  -0.616  1.00  0.60           N  
ATOM   1374  CA  TYR A  87      28.778  16.493  -1.399  1.00  0.60           C  
ATOM   1375  C   TYR A  87      28.494  17.680  -0.499  1.00  0.60           C  
ATOM   1376  O   TYR A  87      28.087  17.527   0.649  1.00  0.60           O  
ATOM   1377  CB  TYR A  87      27.602  16.336  -2.366  1.00  0.60           C  
ATOM   1378  CG  TYR A  87      27.787  15.376  -3.560  1.00  0.60           C  
ATOM   1379  CD1 TYR A  87      27.320  14.058  -3.499  1.00  0.60           C  
ATOM   1380  CD2 TYR A  87      28.402  15.821  -4.725  1.00  0.60           C  
ATOM   1381  CE1 TYR A  87      27.465  13.210  -4.568  1.00  0.60           C  
ATOM   1382  CE2 TYR A  87      28.552  14.957  -5.802  1.00  0.60           C  
ATOM   1383  CZ  TYR A  87      28.082  13.658  -5.722  1.00  0.60           C  
ATOM   1384  OH  TYR A  87      28.227  12.802  -6.793  1.00  0.60           O  
ATOM   1385  H   TYR A  87      28.248  14.598  -0.536  1.00  0.60           H  
ATOM   1386  HA  TYR A  87      29.683  16.709  -1.970  1.00  0.60           H  
ATOM   1387 1HB  TYR A  87      26.738  15.989  -1.795  1.00  0.60           H  
ATOM   1388 2HB  TYR A  87      27.339  17.312  -2.765  1.00  0.60           H  
ATOM   1389  HD1 TYR A  87      26.842  13.695  -2.614  1.00  0.60           H  
ATOM   1390  HD2 TYR A  87      28.774  16.843  -4.792  1.00  0.60           H  
ATOM   1391  HE1 TYR A  87      27.092  12.188  -4.502  1.00  0.60           H  
ATOM   1392  HE2 TYR A  87      29.041  15.305  -6.711  1.00  0.60           H  
ATOM   1393  HH  TYR A  87      27.709  12.007  -6.639  1.00  0.60           H  
ATOM   1394  N   ALA A  88      28.655  18.887  -1.032  1.00  0.60           N  
ATOM   1395  CA  ALA A  88      28.342  20.114  -0.289  1.00  0.60           C  
ATOM   1396  C   ALA A  88      26.862  20.159   0.134  1.00  0.60           C  
ATOM   1397  O   ALA A  88      26.494  20.894   1.047  1.00  0.60           O  
ATOM   1398  CB  ALA A  88      28.688  21.330  -1.119  1.00  0.60           C  
ATOM   1399  H   ALA A  88      29.007  18.962  -1.977  1.00  0.60           H  
ATOM   1400  HA  ALA A  88      28.949  20.122   0.616  1.00  0.60           H  
ATOM   1401 1HB  ALA A  88      28.480  22.232  -0.543  1.00  0.60           H  
ATOM   1402 2HB  ALA A  88      29.744  21.304  -1.383  1.00  0.60           H  
ATOM   1403 3HB  ALA A  88      28.086  21.335  -2.026  1.00  0.60           H  
ATOM   1404  N   SER A  89      26.015  19.392  -0.565  1.00  0.61           N  
ATOM   1405  CA  SER A  89      24.585  19.279  -0.276  1.00  0.61           C  
ATOM   1406  C   SER A  89      24.325  18.358   0.916  1.00  0.61           C  
ATOM   1407  O   SER A  89      23.191  18.229   1.374  1.00  0.61           O  
ATOM   1408  CB  SER A  89      23.856  18.680  -1.462  1.00  0.61           C  
ATOM   1409  OG  SER A  89      24.204  17.299  -1.636  1.00  0.61           O  
ATOM   1410  H   SER A  89      26.396  18.849  -1.322  1.00  0.61           H  
ATOM   1411  HA  SER A  89      24.191  20.271  -0.050  1.00  0.61           H  
ATOM   1412 1HB  SER A  89      22.779  18.775  -1.323  1.00  0.61           H  
ATOM   1413 2HB  SER A  89      24.121  19.236  -2.359  1.00  0.61           H  
ATOM   1414  HG  SER A  89      23.991  17.097  -2.561  1.00  0.61           H  
ATOM   1415  N   GLY A  90      25.370  17.655   1.350  1.00  0.61           N  
ATOM   1416  CA  GLY A  90      25.322  16.670   2.416  1.00  0.61           C  
ATOM   1417  C   GLY A  90      25.135  15.253   1.880  1.00  0.61           C  
ATOM   1418  O   GLY A  90      25.295  14.285   2.626  1.00  0.61           O  
ATOM   1419  H   GLY A  90      26.280  17.814   0.933  1.00  0.61           H  
ATOM   1420 1HA  GLY A  90      26.253  16.717   2.972  1.00  0.61           H  
ATOM   1421 2HA  GLY A  90      24.520  16.918   3.112  1.00  0.61           H  
ATOM   1422  N   THR A  91      24.793  15.122   0.598  1.00  0.62           N  
ATOM   1423  CA  THR A  91      24.565  13.809  -0.004  1.00  0.62           C  
ATOM   1424  C   THR A  91      25.815  12.923   0.030  1.00  0.62           C  
ATOM   1425  O   THR A  91      26.920  13.374  -0.282  1.00  0.62           O  
ATOM   1426  CB  THR A  91      24.061  13.965  -1.447  1.00  0.62           C  
ATOM   1427  OG1 THR A  91      22.875  14.776  -1.458  1.00  0.62           O  
ATOM   1428  CG2 THR A  91      23.750  12.605  -2.045  1.00  0.62           C  
ATOM   1429  H   THR A  91      24.664  15.954   0.011  1.00  0.62           H  
ATOM   1430  HA  THR A  91      23.799  13.290   0.567  1.00  0.62           H  
ATOM   1431  HB  THR A  91      24.812  14.456  -2.043  1.00  0.62           H  
ATOM   1432  HG1 THR A  91      23.151  15.713  -1.380  1.00  0.62           H  
ATOM   1433 1HG2 THR A  91      23.390  12.732  -3.063  1.00  0.62           H  
ATOM   1434 2HG2 THR A  91      24.649  11.990  -2.059  1.00  0.62           H  
ATOM   1435 3HG2 THR A  91      22.984  12.114  -1.444  1.00  0.62           H  
ATOM   1436  N   VAL A  92      25.658  11.665   0.437  1.00  0.63           N  
ATOM   1437  CA  VAL A  92      26.814  10.763   0.485  1.00  0.63           C  
ATOM   1438  C   VAL A  92      26.958   9.923  -0.801  1.00  0.63           C  
ATOM   1439  O   VAL A  92      26.033   9.216  -1.208  1.00  0.63           O  
ATOM   1440  CB  VAL A  92      26.680   9.820   1.669  1.00  0.63           C  
ATOM   1441  CG1 VAL A  92      27.852   8.915   1.712  1.00  0.63           C  
ATOM   1442  CG2 VAL A  92      26.515  10.609   2.915  1.00  0.63           C  
ATOM   1443  H   VAL A  92      24.733  11.349   0.741  1.00  0.63           H  
ATOM   1444  HA  VAL A  92      27.717  11.361   0.614  1.00  0.63           H  
ATOM   1445  HB  VAL A  92      25.793   9.196   1.531  1.00  0.63           H  
ATOM   1446 1HG1 VAL A  92      27.764   8.228   2.532  1.00  0.63           H  
ATOM   1447 2HG1 VAL A  92      27.899   8.375   0.787  1.00  0.63           H  
ATOM   1448 3HG1 VAL A  92      28.750   9.514   1.833  1.00  0.63           H  
ATOM   1449 1HG2 VAL A  92      26.395   9.926   3.751  1.00  0.63           H  
ATOM   1450 2HG2 VAL A  92      27.391  11.227   3.054  1.00  0.63           H  
ATOM   1451 3HG2 VAL A  92      25.627  11.246   2.838  1.00  0.63           H  
ATOM   1452  N   CYS A  93      28.133   9.950  -1.434  1.00  0.65           N  
ATOM   1453  CA  CYS A  93      28.292   9.240  -2.708  1.00  0.65           C  
ATOM   1454  C   CYS A  93      28.748   7.789  -2.608  1.00  0.65           C  
ATOM   1455  O   CYS A  93      29.870   7.454  -2.989  1.00  0.65           O  
ATOM   1456  CB  CYS A  93      29.303   9.945  -3.600  1.00  0.65           C  
ATOM   1457  SG  CYS A  93      29.522   9.194  -5.222  1.00  0.65           S  
ATOM   1458  H   CYS A  93      28.912  10.495  -1.061  1.00  0.65           H  
ATOM   1459  HA  CYS A  93      27.328   9.256  -3.215  1.00  0.65           H  
ATOM   1460 1HB  CYS A  93      29.018  10.976  -3.736  1.00  0.65           H  
ATOM   1461 2HB  CYS A  93      30.275   9.948  -3.099  1.00  0.65           H  
ATOM   1462  HG  CYS A  93      30.666   9.815  -5.537  1.00  0.65           H  
ATOM   1463  N   LEU A  94      27.867   6.929  -2.130  1.00  0.65           N  
ATOM   1464  CA  LEU A  94      28.192   5.503  -2.080  1.00  0.65           C  
ATOM   1465  C   LEU A  94      27.488   4.701  -3.171  1.00  0.65           C  
ATOM   1466  O   LEU A  94      26.304   4.910  -3.415  1.00  0.65           O  
ATOM   1467  CB  LEU A  94      27.821   4.896  -0.746  1.00  0.65           C  
ATOM   1468  CG  LEU A  94      28.581   5.315   0.386  1.00  0.65           C  
ATOM   1469  CD1 LEU A  94      27.958   4.777   1.598  1.00  0.65           C  
ATOM   1470  CD2 LEU A  94      29.960   4.753   0.233  1.00  0.65           C  
ATOM   1471  H   LEU A  94      26.971   7.312  -1.819  1.00  0.65           H  
ATOM   1472  HA  LEU A  94      29.263   5.428  -2.169  1.00  0.65           H  
ATOM   1473 1HB  LEU A  94      26.779   5.120  -0.543  1.00  0.65           H  
ATOM   1474 2HB  LEU A  94      27.947   3.818  -0.819  1.00  0.65           H  
ATOM   1475  HG  LEU A  94      28.619   6.370   0.448  1.00  0.65           H  
ATOM   1476 1HD1 LEU A  94      28.553   5.066   2.433  1.00  0.65           H  
ATOM   1477 2HD1 LEU A  94      26.948   5.174   1.694  1.00  0.65           H  
ATOM   1478 3HD1 LEU A  94      27.917   3.696   1.542  1.00  0.65           H  
ATOM   1479 1HD2 LEU A  94      30.551   5.010   1.078  1.00  0.65           H  
ATOM   1480 2HD2 LEU A  94      29.898   3.665   0.167  1.00  0.65           H  
ATOM   1481 3HD2 LEU A  94      30.420   5.148  -0.674  1.00  0.65           H  
ATOM   1482  N   PRO A  95      28.151   3.713  -3.806  1.00  0.66           N  
ATOM   1483  CA  PRO A  95      27.558   2.775  -4.752  1.00  0.66           C  
ATOM   1484  C   PRO A  95      26.323   2.080  -4.182  1.00  0.66           C  
ATOM   1485  O   PRO A  95      25.370   1.807  -4.901  1.00  0.66           O  
ATOM   1486  CB  PRO A  95      28.696   1.775  -4.969  1.00  0.66           C  
ATOM   1487  CG  PRO A  95      29.954   2.584  -4.749  1.00  0.66           C  
ATOM   1488  CD  PRO A  95      29.611   3.543  -3.626  1.00  0.66           C  
ATOM   1489  HA  PRO A  95      27.312   3.301  -5.688  1.00  0.66           H  
ATOM   1490 1HB  PRO A  95      28.593   0.925  -4.280  1.00  0.66           H  
ATOM   1491 2HB  PRO A  95      28.632   1.363  -5.990  1.00  0.66           H  
ATOM   1492 1HG  PRO A  95      30.793   1.916  -4.503  1.00  0.66           H  
ATOM   1493 2HG  PRO A  95      30.224   3.106  -5.681  1.00  0.66           H  
ATOM   1494 1HD  PRO A  95      29.848   3.113  -2.639  1.00  0.66           H  
ATOM   1495 2HD  PRO A  95      30.154   4.484  -3.831  1.00  0.66           H  
ATOM   1496  N   ILE A  96      26.311   1.859  -2.865  1.00  0.65           N  
ATOM   1497  CA  ILE A  96      25.199   1.191  -2.194  1.00  0.65           C  
ATOM   1498  C   ILE A  96      23.904   1.994  -2.274  1.00  0.65           C  
ATOM   1499  O   ILE A  96      22.823   1.444  -2.106  1.00  0.65           O  
ATOM   1500  CB  ILE A  96      25.539   0.871  -0.719  1.00  0.65           C  
ATOM   1501  CG1 ILE A  96      24.605  -0.197  -0.208  1.00  0.65           C  
ATOM   1502  CG2 ILE A  96      25.382   2.092   0.170  1.00  0.65           C  
ATOM   1503  CD1 ILE A  96      25.030  -0.800   1.125  1.00  0.65           C  
ATOM   1504  H   ILE A  96      27.108   2.125  -2.308  1.00  0.65           H  
ATOM   1505  HA  ILE A  96      25.025   0.242  -2.704  1.00  0.65           H  
ATOM   1506  HB  ILE A  96      26.568   0.506  -0.654  1.00  0.65           H  
ATOM   1507 1HG1 ILE A  96      23.612   0.237  -0.089  1.00  0.65           H  
ATOM   1508 2HG1 ILE A  96      24.551  -0.980  -0.956  1.00  0.65           H  
ATOM   1509 1HG2 ILE A  96      25.633   1.832   1.198  1.00  0.65           H  
ATOM   1510 2HG2 ILE A  96      26.030   2.859  -0.165  1.00  0.65           H  
ATOM   1511 3HG2 ILE A  96      24.357   2.438   0.130  1.00  0.65           H  
ATOM   1512 1HD1 ILE A  96      24.315  -1.556   1.450  1.00  0.65           H  
ATOM   1513 2HD1 ILE A  96      26.016  -1.256   1.022  1.00  0.65           H  
ATOM   1514 3HD1 ILE A  96      25.079  -0.029   1.849  1.00  0.65           H  
ATOM   1515  N   LEU A  97      24.016   3.304  -2.482  1.00  0.65           N  
ATOM   1516  CA  LEU A  97      22.860   4.174  -2.557  1.00  0.65           C  
ATOM   1517  C   LEU A  97      22.420   4.400  -4.008  1.00  0.65           C  
ATOM   1518  O   LEU A  97      21.514   5.195  -4.271  1.00  0.65           O  
ATOM   1519  CB  LEU A  97      23.192   5.505  -1.877  1.00  0.65           C  
ATOM   1520  CG  LEU A  97      23.549   5.404  -0.365  1.00  0.65           C  
ATOM   1521  CD1 LEU A  97      23.963   6.769   0.202  1.00  0.65           C  
ATOM   1522  CD2 LEU A  97      22.359   4.871   0.370  1.00  0.65           C  
ATOM   1523  H   LEU A  97      24.930   3.720  -2.642  1.00  0.65           H  
ATOM   1524  HA  LEU A  97      22.042   3.705  -2.015  1.00  0.65           H  
ATOM   1525 1HB  LEU A  97      24.040   5.955  -2.393  1.00  0.65           H  
ATOM   1526 2HB  LEU A  97      22.329   6.169  -1.973  1.00  0.65           H  
ATOM   1527  HG  LEU A  97      24.385   4.742  -0.242  1.00  0.65           H  
ATOM   1528 1HD1 LEU A  97      24.217   6.661   1.255  1.00  0.65           H  
ATOM   1529 2HD1 LEU A  97      24.832   7.140  -0.338  1.00  0.65           H  
ATOM   1530 3HD1 LEU A  97      23.143   7.475   0.095  1.00  0.65           H  
ATOM   1531 1HD2 LEU A  97      22.601   4.793   1.404  1.00  0.65           H  
ATOM   1532 2HD2 LEU A  97      21.523   5.550   0.246  1.00  0.65           H  
ATOM   1533 3HD2 LEU A  97      22.087   3.887  -0.022  1.00  0.65           H  
ATOM   1534  N   GLN A  98      23.082   3.720  -4.952  1.00  0.66           N  
ATOM   1535  CA  GLN A  98      22.780   3.845  -6.372  1.00  0.66           C  
ATOM   1536  C   GLN A  98      22.193   2.552  -6.956  1.00  0.66           C  
ATOM   1537  O   GLN A  98      22.823   1.485  -6.939  1.00  0.66           O  
ATOM   1538  CB  GLN A  98      24.038   4.242  -7.132  1.00  0.66           C  
ATOM   1539  CG  GLN A  98      24.628   5.594  -6.762  1.00  0.66           C  
ATOM   1540  CD  GLN A  98      23.742   6.751  -7.199  1.00  0.66           C  
ATOM   1541  OE1 GLN A  98      23.254   6.773  -8.336  1.00  0.66           O  
ATOM   1542  NE2 GLN A  98      23.532   7.723  -6.315  1.00  0.66           N  
ATOM   1543  H   GLN A  98      23.826   3.076  -4.691  1.00  0.66           H  
ATOM   1544  HA  GLN A  98      22.040   4.634  -6.497  1.00  0.66           H  
ATOM   1545 1HB  GLN A  98      24.799   3.519  -6.899  1.00  0.66           H  
ATOM   1546 2HB  GLN A  98      23.863   4.211  -8.208  1.00  0.66           H  
ATOM   1547 1HG  GLN A  98      24.763   5.639  -5.678  1.00  0.66           H  
ATOM   1548 2HG  GLN A  98      25.597   5.692  -7.262  1.00  0.66           H  
ATOM   1549 1HE2 GLN A  98      22.957   8.506  -6.559  1.00  0.66           H  
ATOM   1550 2HE2 GLN A  98      23.950   7.675  -5.406  1.00  0.66           H  
ATOM   1551  N   GLU A  99      21.006   2.677  -7.542  1.00  0.66           N  
ATOM   1552  CA  GLU A  99      20.271   1.539  -8.089  1.00  0.66           C  
ATOM   1553  C   GLU A  99      21.083   0.736  -9.105  1.00  0.66           C  
ATOM   1554  O   GLU A  99      21.042  -0.493  -9.116  1.00  0.66           O  
ATOM   1555  CB  GLU A  99      18.969   2.027  -8.724  1.00  0.66           C  
ATOM   1556  CG  GLU A  99      18.069   0.920  -9.242  1.00  0.66           C  
ATOM   1557  CD  GLU A  99      16.771   1.437  -9.813  1.00  0.66           C  
ATOM   1558  OE1 GLU A  99      16.580   2.630  -9.810  1.00  0.66           O  
ATOM   1559  OE2 GLU A  99      15.974   0.639 -10.254  1.00  0.66           O  
ATOM   1560  H   GLU A  99      20.572   3.591  -7.558  1.00  0.66           H  
ATOM   1561  HA  GLU A  99      19.999   0.882  -7.275  1.00  0.66           H  
ATOM   1562 1HB  GLU A  99      18.405   2.612  -8.004  1.00  0.66           H  
ATOM   1563 2HB  GLU A  99      19.203   2.680  -9.566  1.00  0.66           H  
ATOM   1564 1HG  GLU A  99      18.605   0.371 -10.020  1.00  0.66           H  
ATOM   1565 2HG  GLU A  99      17.853   0.229  -8.424  1.00  0.66           H  
ATOM   1566  N   ASP A 100      21.831   1.439  -9.949  1.00  0.66           N  
ATOM   1567  CA  ASP A 100      22.605   0.801 -11.005  1.00  0.66           C  
ATOM   1568  C   ASP A 100      24.064   0.499 -10.662  1.00  0.66           C  
ATOM   1569  O   ASP A 100      24.803   0.034 -11.532  1.00  0.66           O  
ATOM   1570  CB  ASP A 100      22.600   1.691 -12.244  1.00  0.66           C  
ATOM   1571  CG  ASP A 100      21.228   1.831 -12.890  1.00  0.66           C  
ATOM   1572  OD1 ASP A 100      20.524   0.856 -12.975  1.00  0.66           O  
ATOM   1573  OD2 ASP A 100      20.897   2.921 -13.288  1.00  0.66           O  
ATOM   1574  H   ASP A 100      21.841   2.445  -9.868  1.00  0.66           H  
ATOM   1575  HA  ASP A 100      22.116  -0.142 -11.251  1.00  0.66           H  
ATOM   1576 1HB  ASP A 100      22.964   2.683 -11.973  1.00  0.66           H  
ATOM   1577 2HB  ASP A 100      23.292   1.283 -12.981  1.00  0.66           H  
ATOM   1578  N   GLU A 101      24.510   0.799  -9.438  1.00  0.65           N  
ATOM   1579  CA  GLU A 101      25.927   0.592  -9.121  1.00  0.65           C  
ATOM   1580  C   GLU A 101      26.179  -0.317  -7.920  1.00  0.65           C  
ATOM   1581  O   GLU A 101      27.284  -0.326  -7.375  1.00  0.65           O  
ATOM   1582  CB  GLU A 101      26.640   1.929  -8.932  1.00  0.65           C  
ATOM   1583  CG  GLU A 101      26.641   2.826 -10.185  1.00  0.65           C  
ATOM   1584  CD  GLU A 101      27.395   4.129 -10.018  1.00  0.65           C  
ATOM   1585  OE1 GLU A 101      27.834   4.409  -8.930  1.00  0.65           O  
ATOM   1586  OE2 GLU A 101      27.534   4.838 -10.988  1.00  0.65           O  
ATOM   1587  H   GLU A 101      23.881   1.146  -8.712  1.00  0.65           H  
ATOM   1588  HA  GLU A 101      26.393   0.108  -9.978  1.00  0.65           H  
ATOM   1589 1HB  GLU A 101      26.202   2.462  -8.122  1.00  0.65           H  
ATOM   1590 2HB  GLU A 101      27.680   1.743  -8.662  1.00  0.65           H  
ATOM   1591 1HG  GLU A 101      27.074   2.268 -11.016  1.00  0.65           H  
ATOM   1592 2HG  GLU A 101      25.607   3.055 -10.442  1.00  0.65           H  
ATOM   1593  N   GLY A 102      25.185  -1.114  -7.535  1.00  0.65           N  
ATOM   1594  CA  GLY A 102      25.363  -2.024  -6.407  1.00  0.65           C  
ATOM   1595  C   GLY A 102      24.176  -2.166  -5.449  1.00  0.65           C  
ATOM   1596  O   GLY A 102      24.152  -3.106  -4.652  1.00  0.65           O  
ATOM   1597  H   GLY A 102      24.301  -1.076  -8.025  1.00  0.65           H  
ATOM   1598 1HA  GLY A 102      25.619  -3.009  -6.795  1.00  0.65           H  
ATOM   1599 2HA  GLY A 102      26.227  -1.693  -5.832  1.00  0.65           H  
ATOM   1600  N   TRP A 103      23.170  -1.301  -5.514  1.00  0.64           N  
ATOM   1601  CA  TRP A 103      22.046  -1.523  -4.612  1.00  0.64           C  
ATOM   1602  C   TRP A 103      21.281  -2.786  -4.944  1.00  0.64           C  
ATOM   1603  O   TRP A 103      20.974  -3.062  -6.104  1.00  0.64           O  
ATOM   1604  CB  TRP A 103      21.036  -0.393  -4.654  1.00  0.64           C  
ATOM   1605  CG  TRP A 103      19.752  -0.691  -3.822  1.00  0.64           C  
ATOM   1606  CD1 TRP A 103      18.526  -1.030  -4.335  1.00  0.64           C  
ATOM   1607  CD2 TRP A 103      19.578  -0.709  -2.384  1.00  0.64           C  
ATOM   1608  NE1 TRP A 103      17.630  -1.246  -3.316  1.00  0.64           N  
ATOM   1609  CE2 TRP A 103      18.245  -1.054  -2.135  1.00  0.64           C  
ATOM   1610  CE3 TRP A 103      20.417  -0.479  -1.316  1.00  0.64           C  
ATOM   1611  CZ2 TRP A 103      17.749  -1.161  -0.861  1.00  0.64           C  
ATOM   1612  CZ3 TRP A 103      19.923  -0.595  -0.047  1.00  0.64           C  
ATOM   1613  CH2 TRP A 103      18.626  -0.921   0.186  1.00  0.64           C  
ATOM   1614  H   TRP A 103      23.174  -0.490  -6.135  1.00  0.64           H  
ATOM   1615  HA  TRP A 103      22.434  -1.604  -3.598  1.00  0.64           H  
ATOM   1616 1HB  TRP A 103      21.495   0.532  -4.296  1.00  0.64           H  
ATOM   1617 2HB  TRP A 103      20.751  -0.246  -5.661  1.00  0.64           H  
ATOM   1618  HD1 TRP A 103      18.294  -1.122  -5.394  1.00  0.64           H  
ATOM   1619  HE1 TRP A 103      16.637  -1.527  -3.393  1.00  0.64           H  
ATOM   1620  HE3 TRP A 103      21.446  -0.238  -1.473  1.00  0.64           H  
ATOM   1621  HZ2 TRP A 103      16.708  -1.435  -0.669  1.00  0.64           H  
ATOM   1622  HZ3 TRP A 103      20.608  -0.441   0.770  1.00  0.64           H  
ATOM   1623  HH2 TRP A 103      18.274  -1.014   1.218  1.00  0.64           H  
ATOM   1624  N   GLN A 104      20.955  -3.529  -3.903  1.00  0.63           N  
ATOM   1625  CA  GLN A 104      20.150  -4.722  -3.992  1.00  0.63           C  
ATOM   1626  C   GLN A 104      19.052  -4.592  -2.934  1.00  0.63           C  
ATOM   1627  O   GLN A 104      19.339  -4.171  -1.817  1.00  0.63           O  
ATOM   1628  CB  GLN A 104      21.012  -5.972  -3.727  1.00  0.63           C  
ATOM   1629  CG  GLN A 104      22.150  -6.205  -4.716  1.00  0.63           C  
ATOM   1630  CD  GLN A 104      21.655  -6.633  -6.080  1.00  0.63           C  
ATOM   1631  OE1 GLN A 104      20.585  -7.242  -6.196  1.00  0.63           O  
ATOM   1632  NE2 GLN A 104      22.431  -6.335  -7.117  1.00  0.63           N  
ATOM   1633  H   GLN A 104      21.278  -3.229  -3.000  1.00  0.63           H  
ATOM   1634  HA  GLN A 104      19.724  -4.767  -4.990  1.00  0.63           H  
ATOM   1635 1HB  GLN A 104      21.463  -5.896  -2.752  1.00  0.63           H  
ATOM   1636 2HB  GLN A 104      20.392  -6.863  -3.718  1.00  0.63           H  
ATOM   1637 1HG  GLN A 104      22.723  -5.287  -4.832  1.00  0.63           H  
ATOM   1638 2HG  GLN A 104      22.794  -6.991  -4.327  1.00  0.63           H  
ATOM   1639 1HE2 GLN A 104      22.154  -6.596  -8.041  1.00  0.63           H  
ATOM   1640 2HE2 GLN A 104      23.292  -5.847  -6.974  1.00  0.63           H  
ATOM   1641  N   PRO A 105      17.829  -5.072  -3.189  1.00  0.63           N  
ATOM   1642  CA  PRO A 105      16.685  -4.997  -2.291  1.00  0.63           C  
ATOM   1643  C   PRO A 105      16.885  -5.757  -0.980  1.00  0.63           C  
ATOM   1644  O   PRO A 105      16.173  -5.513   0.004  1.00  0.63           O  
ATOM   1645  CB  PRO A 105      15.562  -5.603  -3.142  1.00  0.63           C  
ATOM   1646  CG  PRO A 105      16.260  -6.474  -4.157  1.00  0.63           C  
ATOM   1647  CD  PRO A 105      17.548  -5.755  -4.465  1.00  0.63           C  
ATOM   1648  HA  PRO A 105      16.485  -3.937  -2.081  1.00  0.63           H  
ATOM   1649 1HB  PRO A 105      14.870  -6.163  -2.498  1.00  0.63           H  
ATOM   1650 2HB  PRO A 105      14.977  -4.793  -3.607  1.00  0.63           H  
ATOM   1651 1HG  PRO A 105      16.429  -7.479  -3.739  1.00  0.63           H  
ATOM   1652 2HG  PRO A 105      15.624  -6.603  -5.045  1.00  0.63           H  
ATOM   1653 1HD  PRO A 105      18.313  -6.502  -4.719  1.00  0.63           H  
ATOM   1654 2HD  PRO A 105      17.396  -5.017  -5.270  1.00  0.63           H  
ATOM   1655  N   SER A 106      17.840  -6.689  -0.968  1.00  0.64           N  
ATOM   1656  CA  SER A 106      18.128  -7.469   0.226  1.00  0.64           C  
ATOM   1657  C   SER A 106      18.974  -6.700   1.245  1.00  0.64           C  
ATOM   1658  O   SER A 106      19.130  -7.145   2.382  1.00  0.64           O  
ATOM   1659  CB  SER A 106      18.848  -8.739  -0.155  1.00  0.64           C  
ATOM   1660  OG  SER A 106      20.130  -8.463  -0.643  1.00  0.64           O  
ATOM   1661  H   SER A 106      18.386  -6.859  -1.798  1.00  0.64           H  
ATOM   1662  HA  SER A 106      17.181  -7.730   0.698  1.00  0.64           H  
ATOM   1663 1HB  SER A 106      18.918  -9.392   0.714  1.00  0.64           H  
ATOM   1664 2HB  SER A 106      18.273  -9.265  -0.916  1.00  0.64           H  
ATOM   1665  HG  SER A 106      20.593  -8.029   0.082  1.00  0.64           H  
ATOM   1666  N   LEU A 107      19.529  -5.558   0.840  1.00  0.66           N  
ATOM   1667  CA  LEU A 107      20.380  -4.771   1.722  1.00  0.66           C  
ATOM   1668  C   LEU A 107      19.575  -4.069   2.791  1.00  0.66           C  
ATOM   1669  O   LEU A 107      18.446  -3.632   2.552  1.00  0.66           O  
ATOM   1670  CB  LEU A 107      21.158  -3.749   0.907  1.00  0.66           C  
ATOM   1671  CG  LEU A 107      22.154  -4.338  -0.056  1.00  0.66           C  
ATOM   1672  CD1 LEU A 107      22.678  -3.262  -0.909  1.00  0.66           C  
ATOM   1673  CD2 LEU A 107      23.281  -4.988   0.723  1.00  0.66           C  
ATOM   1674  H   LEU A 107      19.359  -5.209  -0.103  1.00  0.66           H  
ATOM   1675  HA  LEU A 107      21.087  -5.441   2.210  1.00  0.66           H  
ATOM   1676 1HB  LEU A 107      20.449  -3.208   0.318  1.00  0.66           H  
ATOM   1677 2HB  LEU A 107      21.671  -3.059   1.582  1.00  0.66           H  
ATOM   1678  HG  LEU A 107      21.664  -5.070  -0.677  1.00  0.66           H  
ATOM   1679 1HD1 LEU A 107      23.403  -3.656  -1.627  1.00  0.66           H  
ATOM   1680 2HD1 LEU A 107      21.867  -2.810  -1.424  1.00  0.66           H  
ATOM   1681 3HD1 LEU A 107      23.138  -2.550  -0.280  1.00  0.66           H  
ATOM   1682 1HD2 LEU A 107      24.006  -5.411   0.028  1.00  0.66           H  
ATOM   1683 2HD2 LEU A 107      23.771  -4.242   1.353  1.00  0.66           H  
ATOM   1684 3HD2 LEU A 107      22.876  -5.782   1.358  1.00  0.66           H  
ATOM   1685  N   SER A 108      20.151  -3.984   3.981  1.00  0.68           N  
ATOM   1686  CA  SER A 108      19.495  -3.296   5.086  1.00  0.68           C  
ATOM   1687  C   SER A 108      20.008  -1.887   5.306  1.00  0.68           C  
ATOM   1688  O   SER A 108      21.115  -1.536   4.880  1.00  0.68           O  
ATOM   1689  CB  SER A 108      19.673  -4.091   6.362  1.00  0.68           C  
ATOM   1690  OG  SER A 108      21.043  -4.180   6.713  1.00  0.68           O  
ATOM   1691  H   SER A 108      21.077  -4.414   4.112  1.00  0.68           H  
ATOM   1692  HA  SER A 108      18.427  -3.237   4.867  1.00  0.68           H  
ATOM   1693 1HB  SER A 108      19.123  -3.614   7.168  1.00  0.68           H  
ATOM   1694 2HB  SER A 108      19.259  -5.088   6.230  1.00  0.68           H  
ATOM   1695  HG  SER A 108      21.453  -4.730   6.010  1.00  0.68           H  
ATOM   1696  N   LEU A 109      19.228  -1.091   6.036  1.00  0.69           N  
ATOM   1697  CA  LEU A 109      19.682   0.240   6.409  1.00  0.69           C  
ATOM   1698  C   LEU A 109      20.926   0.129   7.269  1.00  0.69           C  
ATOM   1699  O   LEU A 109      21.811   0.976   7.204  1.00  0.69           O  
ATOM   1700  CB  LEU A 109      18.602   1.065   7.100  1.00  0.69           C  
ATOM   1701  CG  LEU A 109      19.064   2.501   7.426  1.00  0.69           C  
ATOM   1702  CD1 LEU A 109      19.512   3.204   6.148  1.00  0.69           C  
ATOM   1703  CD2 LEU A 109      17.949   3.259   8.060  1.00  0.69           C  
ATOM   1704  H   LEU A 109      18.320  -1.448   6.348  1.00  0.69           H  
ATOM   1705  HA  LEU A 109      19.954   0.769   5.502  1.00  0.69           H  
ATOM   1706 1HB  LEU A 109      17.727   1.118   6.455  1.00  0.69           H  
ATOM   1707 2HB  LEU A 109      18.323   0.570   8.026  1.00  0.69           H  
ATOM   1708  HG  LEU A 109      19.901   2.452   8.106  1.00  0.69           H  
ATOM   1709 1HD1 LEU A 109      19.855   4.206   6.380  1.00  0.69           H  
ATOM   1710 2HD1 LEU A 109      20.317   2.650   5.713  1.00  0.69           H  
ATOM   1711 3HD1 LEU A 109      18.691   3.254   5.443  1.00  0.69           H  
ATOM   1712 1HD2 LEU A 109      18.288   4.267   8.303  1.00  0.69           H  
ATOM   1713 2HD2 LEU A 109      17.107   3.320   7.404  1.00  0.69           H  
ATOM   1714 3HD2 LEU A 109      17.659   2.738   8.950  1.00  0.69           H  
ATOM   1715  N   LEU A 110      20.985  -0.910   8.101  1.00  0.70           N  
ATOM   1716  CA  LEU A 110      22.138  -1.129   8.957  1.00  0.70           C  
ATOM   1717  C   LEU A 110      23.381  -1.205   8.084  1.00  0.70           C  
ATOM   1718  O   LEU A 110      24.354  -0.489   8.329  1.00  0.70           O  
ATOM   1719  CB  LEU A 110      21.988  -2.430   9.756  1.00  0.70           C  
ATOM   1720  CG  LEU A 110      23.057  -2.717  10.818  1.00  0.70           C  
ATOM   1721  CD1 LEU A 110      22.458  -3.624  11.893  1.00  0.70           C  
ATOM   1722  CD2 LEU A 110      24.251  -3.379  10.168  1.00  0.70           C  
ATOM   1723  H   LEU A 110      20.220  -1.570   8.113  1.00  0.70           H  
ATOM   1724  HA  LEU A 110      22.238  -0.287   9.641  1.00  0.70           H  
ATOM   1725 1HB  LEU A 110      21.022  -2.459  10.224  1.00  0.70           H  
ATOM   1726 2HB  LEU A 110      22.027  -3.257   9.049  1.00  0.70           H  
ATOM   1727  HG  LEU A 110      23.378  -1.796  11.282  1.00  0.70           H  
ATOM   1728 1HD1 LEU A 110      23.211  -3.840  12.650  1.00  0.70           H  
ATOM   1729 2HD1 LEU A 110      21.603  -3.142  12.361  1.00  0.70           H  
ATOM   1730 3HD1 LEU A 110      22.131  -4.559  11.440  1.00  0.70           H  
ATOM   1731 1HD2 LEU A 110      25.007  -3.587  10.929  1.00  0.70           H  
ATOM   1732 2HD2 LEU A 110      23.945  -4.313   9.698  1.00  0.70           H  
ATOM   1733 3HD2 LEU A 110      24.676  -2.720   9.413  1.00  0.70           H  
ATOM   1734  N   GLU A 111      23.328  -2.048   7.037  1.00  0.71           N  
ATOM   1735  CA  GLU A 111      24.474  -2.212   6.141  1.00  0.71           C  
ATOM   1736  C   GLU A 111      24.845  -0.901   5.460  1.00  0.71           C  
ATOM   1737  O   GLU A 111      26.030  -0.587   5.312  1.00  0.71           O  
ATOM   1738  CB  GLU A 111      24.171  -3.294   5.099  1.00  0.71           C  
ATOM   1739  CG  GLU A 111      24.155  -4.697   5.685  1.00  0.71           C  
ATOM   1740  CD  GLU A 111      23.644  -5.755   4.750  1.00  0.71           C  
ATOM   1741  OE1 GLU A 111      22.623  -5.552   4.114  1.00  0.71           O  
ATOM   1742  OE2 GLU A 111      24.279  -6.779   4.659  1.00  0.71           O  
ATOM   1743  H   GLU A 111      22.485  -2.606   6.880  1.00  0.71           H  
ATOM   1744  HA  GLU A 111      25.329  -2.535   6.738  1.00  0.71           H  
ATOM   1745 1HB  GLU A 111      23.197  -3.103   4.648  1.00  0.71           H  
ATOM   1746 2HB  GLU A 111      24.914  -3.259   4.303  1.00  0.71           H  
ATOM   1747 1HG  GLU A 111      25.174  -4.954   5.970  1.00  0.71           H  
ATOM   1748 2HG  GLU A 111      23.556  -4.690   6.593  1.00  0.71           H  
ATOM   1749  N   ILE A 112      23.846  -0.104   5.094  1.00  0.71           N  
ATOM   1750  CA  ILE A 112      24.160   1.183   4.501  1.00  0.71           C  
ATOM   1751  C   ILE A 112      24.875   2.085   5.480  1.00  0.71           C  
ATOM   1752  O   ILE A 112      25.889   2.696   5.136  1.00  0.71           O  
ATOM   1753  CB  ILE A 112      22.917   1.930   4.033  1.00  0.71           C  
ATOM   1754  CG1 ILE A 112      22.269   1.268   2.856  1.00  0.71           C  
ATOM   1755  CG2 ILE A 112      23.276   3.369   3.725  1.00  0.71           C  
ATOM   1756  CD1 ILE A 112      20.945   1.865   2.585  1.00  0.71           C  
ATOM   1757  H   ILE A 112      22.879  -0.415   5.205  1.00  0.71           H  
ATOM   1758  HA  ILE A 112      24.820   1.035   3.663  1.00  0.71           H  
ATOM   1759  HB  ILE A 112      22.202   1.916   4.830  1.00  0.71           H  
ATOM   1760 1HG1 ILE A 112      22.893   1.401   1.980  1.00  0.71           H  
ATOM   1761 2HG1 ILE A 112      22.149   0.197   3.046  1.00  0.71           H  
ATOM   1762 1HG2 ILE A 112      22.376   3.897   3.443  1.00  0.71           H  
ATOM   1763 2HG2 ILE A 112      23.702   3.839   4.605  1.00  0.71           H  
ATOM   1764 3HG2 ILE A 112      24.002   3.403   2.910  1.00  0.71           H  
ATOM   1765 1HD1 ILE A 112      20.488   1.421   1.740  1.00  0.71           H  
ATOM   1766 2HD1 ILE A 112      20.302   1.736   3.443  1.00  0.71           H  
ATOM   1767 3HD1 ILE A 112      21.088   2.917   2.395  1.00  0.71           H  
ATOM   1768  N   LEU A 113      24.367   2.169   6.700  1.00  0.72           N  
ATOM   1769  CA  LEU A 113      24.972   3.057   7.667  1.00  0.72           C  
ATOM   1770  C   LEU A 113      26.394   2.607   7.992  1.00  0.72           C  
ATOM   1771  O   LEU A 113      27.291   3.447   8.139  1.00  0.72           O  
ATOM   1772  CB  LEU A 113      24.061   3.148   8.892  1.00  0.72           C  
ATOM   1773  CG  LEU A 113      22.696   3.864   8.577  1.00  0.72           C  
ATOM   1774  CD1 LEU A 113      21.769   3.816   9.800  1.00  0.72           C  
ATOM   1775  CD2 LEU A 113      22.969   5.280   8.117  1.00  0.72           C  
ATOM   1776  H   LEU A 113      23.535   1.631   6.944  1.00  0.72           H  
ATOM   1777  HA  LEU A 113      25.029   4.048   7.228  1.00  0.72           H  
ATOM   1778 1HB  LEU A 113      23.849   2.137   9.237  1.00  0.72           H  
ATOM   1779 2HB  LEU A 113      24.555   3.704   9.677  1.00  0.72           H  
ATOM   1780  HG  LEU A 113      22.200   3.341   7.769  1.00  0.72           H  
ATOM   1781 1HD1 LEU A 113      20.823   4.303   9.560  1.00  0.72           H  
ATOM   1782 2HD1 LEU A 113      21.580   2.779  10.065  1.00  0.72           H  
ATOM   1783 3HD1 LEU A 113      22.239   4.326  10.638  1.00  0.72           H  
ATOM   1784 1HD2 LEU A 113      22.028   5.766   7.867  1.00  0.72           H  
ATOM   1785 2HD2 LEU A 113      23.470   5.834   8.905  1.00  0.72           H  
ATOM   1786 3HD2 LEU A 113      23.595   5.250   7.247  1.00  0.72           H  
ATOM   1787  N   GLU A 114      26.631   1.290   8.066  1.00  0.72           N  
ATOM   1788  CA  GLU A 114      27.993   0.832   8.302  1.00  0.72           C  
ATOM   1789  C   GLU A 114      28.904   1.193   7.129  1.00  0.72           C  
ATOM   1790  O   GLU A 114      30.045   1.608   7.346  1.00  0.72           O  
ATOM   1791  CB  GLU A 114      28.071  -0.673   8.596  1.00  0.72           C  
ATOM   1792  CG  GLU A 114      27.531  -1.092   9.976  1.00  0.72           C  
ATOM   1793  CD  GLU A 114      27.724  -2.580  10.265  1.00  0.72           C  
ATOM   1794  OE1 GLU A 114      28.093  -3.305   9.371  1.00  0.72           O  
ATOM   1795  OE2 GLU A 114      27.519  -2.976  11.389  1.00  0.72           O  
ATOM   1796  H   GLU A 114      25.866   0.620   7.968  1.00  0.72           H  
ATOM   1797  HA  GLU A 114      28.374   1.344   9.175  1.00  0.72           H  
ATOM   1798 1HB  GLU A 114      27.493  -1.212   7.841  1.00  0.72           H  
ATOM   1799 2HB  GLU A 114      29.104  -1.007   8.519  1.00  0.72           H  
ATOM   1800 1HG  GLU A 114      28.038  -0.511  10.747  1.00  0.72           H  
ATOM   1801 2HG  GLU A 114      26.468  -0.850  10.022  1.00  0.72           H  
ATOM   1802  N   ASP A 115      28.395   1.089   5.889  1.00  0.72           N  
ATOM   1803  CA  ASP A 115      29.205   1.414   4.715  1.00  0.72           C  
ATOM   1804  C   ASP A 115      29.559   2.905   4.743  1.00  0.72           C  
ATOM   1805  O   ASP A 115      30.673   3.297   4.378  1.00  0.72           O  
ATOM   1806  CB  ASP A 115      28.447   1.029   3.431  1.00  0.72           C  
ATOM   1807  CG  ASP A 115      29.321   0.908   2.171  1.00  0.72           C  
ATOM   1808  OD1 ASP A 115      30.192   0.064   2.164  1.00  0.72           O  
ATOM   1809  OD2 ASP A 115      29.081   1.601   1.216  1.00  0.72           O  
ATOM   1810  H   ASP A 115      27.449   0.729   5.756  1.00  0.72           H  
ATOM   1811  HA  ASP A 115      30.128   0.838   4.758  1.00  0.72           H  
ATOM   1812 1HB  ASP A 115      27.934   0.080   3.591  1.00  0.72           H  
ATOM   1813 2HB  ASP A 115      27.669   1.776   3.246  1.00  0.72           H  
ATOM   1814  N   ILE A 116      28.637   3.729   5.256  1.00  0.72           N  
ATOM   1815  CA  ILE A 116      28.898   5.152   5.388  1.00  0.72           C  
ATOM   1816  C   ILE A 116      29.995   5.382   6.413  1.00  0.72           C  
ATOM   1817  O   ILE A 116      30.917   6.155   6.163  1.00  0.72           O  
ATOM   1818  CB  ILE A 116      27.631   5.945   5.720  1.00  0.72           C  
ATOM   1819  CG1 ILE A 116      26.696   5.900   4.529  1.00  0.72           C  
ATOM   1820  CG2 ILE A 116      27.986   7.353   6.020  1.00  0.72           C  
ATOM   1821  CD1 ILE A 116      25.359   6.409   4.787  1.00  0.72           C  
ATOM   1822  H   ILE A 116      27.724   3.353   5.513  1.00  0.72           H  
ATOM   1823  HA  ILE A 116      29.269   5.527   4.443  1.00  0.72           H  
ATOM   1824  HB  ILE A 116      27.123   5.497   6.571  1.00  0.72           H  
ATOM   1825 1HG1 ILE A 116      27.123   6.486   3.744  1.00  0.72           H  
ATOM   1826 2HG1 ILE A 116      26.608   4.870   4.193  1.00  0.72           H  
ATOM   1827 1HG2 ILE A 116      27.070   7.888   6.237  1.00  0.72           H  
ATOM   1828 2HG2 ILE A 116      28.649   7.379   6.882  1.00  0.72           H  
ATOM   1829 3HG2 ILE A 116      28.484   7.803   5.160  1.00  0.72           H  
ATOM   1830 1HD1 ILE A 116      24.763   6.343   3.877  1.00  0.72           H  
ATOM   1831 2HD1 ILE A 116      24.904   5.823   5.560  1.00  0.72           H  
ATOM   1832 3HD1 ILE A 116      25.437   7.444   5.104  1.00  0.72           H  
ATOM   1833  N   MET A 117      29.937   4.707   7.555  1.00  0.73           N  
ATOM   1834  CA  MET A 117      31.019   4.883   8.515  1.00  0.73           C  
ATOM   1835  C   MET A 117      32.358   4.490   7.901  1.00  0.73           C  
ATOM   1836  O   MET A 117      33.354   5.197   8.082  1.00  0.73           O  
ATOM   1837  CB  MET A 117      30.763   4.117   9.794  1.00  0.73           C  
ATOM   1838  CG  MET A 117      31.789   4.408  10.922  1.00  0.73           C  
ATOM   1839  SD  MET A 117      31.782   6.145  11.514  1.00  0.73           S  
ATOM   1840  CE  MET A 117      33.412   6.719  11.061  1.00  0.73           C  
ATOM   1841  H   MET A 117      29.147   4.089   7.749  1.00  0.73           H  
ATOM   1842  HA  MET A 117      31.079   5.935   8.771  1.00  0.73           H  
ATOM   1843 1HB  MET A 117      29.773   4.354  10.153  1.00  0.73           H  
ATOM   1844 2HB  MET A 117      30.787   3.044   9.580  1.00  0.73           H  
ATOM   1845 1HG  MET A 117      31.572   3.764  11.764  1.00  0.73           H  
ATOM   1846 2HG  MET A 117      32.798   4.171  10.565  1.00  0.73           H  
ATOM   1847 1HE  MET A 117      33.535   7.752  11.342  1.00  0.73           H  
ATOM   1848 2HE  MET A 117      34.164   6.122  11.575  1.00  0.73           H  
ATOM   1849 3HE  MET A 117      33.561   6.610   9.998  1.00  0.73           H  
ATOM   1850  N   GLU A 118      32.394   3.391   7.140  1.00  0.73           N  
ATOM   1851  CA  GLU A 118      33.668   2.997   6.558  1.00  0.73           C  
ATOM   1852  C   GLU A 118      34.167   4.072   5.599  1.00  0.73           C  
ATOM   1853  O   GLU A 118      35.356   4.389   5.604  1.00  0.73           O  
ATOM   1854  CB  GLU A 118      33.540   1.664   5.814  1.00  0.73           C  
ATOM   1855  CG  GLU A 118      33.332   0.427   6.704  1.00  0.73           C  
ATOM   1856  CD  GLU A 118      34.532   0.082   7.562  1.00  0.73           C  
ATOM   1857  OE1 GLU A 118      35.608  -0.039   7.021  1.00  0.73           O  
ATOM   1858  OE2 GLU A 118      34.371  -0.070   8.752  1.00  0.73           O  
ATOM   1859  H   GLU A 118      31.554   2.824   7.008  1.00  0.73           H  
ATOM   1860  HA  GLU A 118      34.396   2.884   7.361  1.00  0.73           H  
ATOM   1861 1HB  GLU A 118      32.695   1.718   5.127  1.00  0.73           H  
ATOM   1862 2HB  GLU A 118      34.435   1.499   5.214  1.00  0.73           H  
ATOM   1863 1HG  GLU A 118      32.479   0.613   7.356  1.00  0.73           H  
ATOM   1864 2HG  GLU A 118      33.085  -0.422   6.068  1.00  0.73           H  
ATOM   1865  N   LEU A 119      33.255   4.692   4.848  1.00  0.72           N  
ATOM   1866  CA  LEU A 119      33.594   5.759   3.913  1.00  0.72           C  
ATOM   1867  C   LEU A 119      34.262   6.913   4.644  1.00  0.72           C  
ATOM   1868  O   LEU A 119      35.286   7.442   4.200  1.00  0.72           O  
ATOM   1869  CB  LEU A 119      32.328   6.310   3.259  1.00  0.72           C  
ATOM   1870  CG  LEU A 119      32.527   7.363   2.254  1.00  0.72           C  
ATOM   1871  CD1 LEU A 119      33.303   6.744   1.080  1.00  0.72           C  
ATOM   1872  CD2 LEU A 119      31.172   7.975   1.885  1.00  0.72           C  
ATOM   1873  H   LEU A 119      32.286   4.370   4.890  1.00  0.72           H  
ATOM   1874  HA  LEU A 119      34.276   5.367   3.159  1.00  0.72           H  
ATOM   1875 1HB  LEU A 119      31.792   5.486   2.820  1.00  0.72           H  
ATOM   1876 2HB  LEU A 119      31.705   6.743   4.019  1.00  0.72           H  
ATOM   1877  HG  LEU A 119      33.131   8.137   2.673  1.00  0.72           H  
ATOM   1878 1HD1 LEU A 119      33.490   7.470   0.338  1.00  0.72           H  
ATOM   1879 2HD1 LEU A 119      34.256   6.348   1.442  1.00  0.72           H  
ATOM   1880 3HD1 LEU A 119      32.725   5.939   0.643  1.00  0.72           H  
ATOM   1881 1HD2 LEU A 119      31.292   8.766   1.162  1.00  0.72           H  
ATOM   1882 2HD2 LEU A 119      30.533   7.230   1.479  1.00  0.72           H  
ATOM   1883 3HD2 LEU A 119      30.719   8.383   2.788  1.00  0.72           H  
ATOM   1884  N   LEU A 120      33.672   7.281   5.785  1.00  0.72           N  
ATOM   1885  CA  LEU A 120      34.122   8.395   6.605  1.00  0.72           C  
ATOM   1886  C   LEU A 120      35.547   8.154   7.122  1.00  0.72           C  
ATOM   1887  O   LEU A 120      36.334   9.101   7.239  1.00  0.72           O  
ATOM   1888  CB  LEU A 120      33.093   8.631   7.708  1.00  0.72           C  
ATOM   1889  CG  LEU A 120      31.742   9.147   7.147  1.00  0.72           C  
ATOM   1890  CD1 LEU A 120      30.705   9.150   8.219  1.00  0.72           C  
ATOM   1891  CD2 LEU A 120      31.929  10.534   6.571  1.00  0.72           C  
ATOM   1892  H   LEU A 120      32.832   6.773   6.072  1.00  0.72           H  
ATOM   1893  HA  LEU A 120      34.120   9.283   5.993  1.00  0.72           H  
ATOM   1894 1HB  LEU A 120      32.894   7.698   8.197  1.00  0.72           H  
ATOM   1895 2HB  LEU A 120      33.482   9.346   8.433  1.00  0.72           H  
ATOM   1896  HG  LEU A 120      31.408   8.489   6.359  1.00  0.72           H  
ATOM   1897 1HD1 LEU A 120      29.800   9.496   7.805  1.00  0.72           H  
ATOM   1898 2HD1 LEU A 120      30.569   8.150   8.612  1.00  0.72           H  
ATOM   1899 3HD1 LEU A 120      31.002   9.791   8.984  1.00  0.72           H  
ATOM   1900 1HD2 LEU A 120      30.982  10.880   6.165  1.00  0.72           H  
ATOM   1901 2HD2 LEU A 120      32.264  11.212   7.355  1.00  0.72           H  
ATOM   1902 3HD2 LEU A 120      32.674  10.501   5.775  1.00  0.72           H  
ATOM   1903  N   ASP A 121      35.895   6.891   7.389  1.00  0.72           N  
ATOM   1904  CA  ASP A 121      37.260   6.541   7.793  1.00  0.72           C  
ATOM   1905  C   ASP A 121      38.207   6.272   6.609  1.00  0.72           C  
ATOM   1906  O   ASP A 121      39.418   6.479   6.724  1.00  0.72           O  
ATOM   1907  CB  ASP A 121      37.292   5.304   8.688  1.00  0.72           C  
ATOM   1908  CG  ASP A 121      36.683   5.497  10.015  1.00  0.72           C  
ATOM   1909  OD1 ASP A 121      37.092   6.400  10.690  1.00  0.72           O  
ATOM   1910  OD2 ASP A 121      35.841   4.732  10.387  1.00  0.72           O  
ATOM   1911  H   ASP A 121      35.179   6.162   7.324  1.00  0.72           H  
ATOM   1912  HA  ASP A 121      37.665   7.378   8.360  1.00  0.72           H  
ATOM   1913 1HB  ASP A 121      36.755   4.494   8.179  1.00  0.72           H  
ATOM   1914 2HB  ASP A 121      38.323   4.978   8.817  1.00  0.72           H  
ATOM   1915  N   ASP A 122      37.663   5.792   5.493  1.00  0.72           N  
ATOM   1916  CA  ASP A 122      38.451   5.385   4.336  1.00  0.72           C  
ATOM   1917  C   ASP A 122      37.768   5.842   3.018  1.00  0.72           C  
ATOM   1918  O   ASP A 122      36.957   5.100   2.456  1.00  0.72           O  
ATOM   1919  CB  ASP A 122      38.593   3.854   4.362  1.00  0.72           C  
ATOM   1920  CG  ASP A 122      39.517   3.250   3.297  1.00  0.72           C  
ATOM   1921  OD1 ASP A 122      40.115   3.978   2.553  1.00  0.72           O  
ATOM   1922  OD2 ASP A 122      39.618   2.042   3.258  1.00  0.72           O  
ATOM   1923  H   ASP A 122      36.659   5.647   5.460  1.00  0.72           H  
ATOM   1924  HA  ASP A 122      39.442   5.805   4.434  1.00  0.72           H  
ATOM   1925 1HB  ASP A 122      38.962   3.551   5.342  1.00  0.72           H  
ATOM   1926 2HB  ASP A 122      37.599   3.409   4.249  1.00  0.72           H  
ATOM   1927  N   PRO A 123      38.097   7.046   2.494  1.00  0.72           N  
ATOM   1928  CA  PRO A 123      37.477   7.692   1.348  1.00  0.72           C  
ATOM   1929  C   PRO A 123      37.860   7.013   0.047  1.00  0.72           C  
ATOM   1930  O   PRO A 123      38.853   6.290  -0.015  1.00  0.72           O  
ATOM   1931  CB  PRO A 123      38.047   9.110   1.397  1.00  0.72           C  
ATOM   1932  CG  PRO A 123      39.396   8.956   2.040  1.00  0.72           C  
ATOM   1933  CD  PRO A 123      39.231   7.819   3.056  1.00  0.72           C  
ATOM   1934  HA  PRO A 123      36.385   7.692   1.483  1.00  0.72           H  
ATOM   1935 1HB  PRO A 123      38.103   9.520   0.376  1.00  0.72           H  
ATOM   1936 2HB  PRO A 123      37.411   9.767   1.956  1.00  0.72           H  
ATOM   1937 1HG  PRO A 123      40.143   8.722   1.267  1.00  0.72           H  
ATOM   1938 2HG  PRO A 123      39.704   9.908   2.502  1.00  0.72           H  
ATOM   1939 1HD  PRO A 123      40.158   7.226   3.033  1.00  0.72           H  
ATOM   1940 2HD  PRO A 123      38.990   8.199   4.065  1.00  0.72           H  
ATOM   1941  N   ASP A 124      37.097   7.278  -1.005  1.00  0.73           N  
ATOM   1942  CA  ASP A 124      37.397   6.763  -2.329  1.00  0.73           C  
ATOM   1943  C   ASP A 124      37.841   7.894  -3.270  1.00  0.73           C  
ATOM   1944  O   ASP A 124      37.004   8.513  -3.933  1.00  0.73           O  
ATOM   1945  CB  ASP A 124      36.165   6.068  -2.906  1.00  0.73           C  
ATOM   1946  CG  ASP A 124      36.391   5.449  -4.283  1.00  0.73           C  
ATOM   1947  OD1 ASP A 124      37.347   5.802  -4.969  1.00  0.73           O  
ATOM   1948  OD2 ASP A 124      35.600   4.606  -4.644  1.00  0.73           O  
ATOM   1949  H   ASP A 124      36.299   7.884  -0.885  1.00  0.73           H  
ATOM   1950  HA  ASP A 124      38.162   6.007  -2.223  1.00  0.73           H  
ATOM   1951 1HB  ASP A 124      35.842   5.282  -2.219  1.00  0.73           H  
ATOM   1952 2HB  ASP A 124      35.349   6.785  -2.981  1.00  0.73           H  
ATOM   1953  N   PRO A 125      39.156   8.117  -3.447  1.00  0.73           N  
ATOM   1954  CA  PRO A 125      39.741   9.211  -4.191  1.00  0.73           C  
ATOM   1955  C   PRO A 125      39.553   9.065  -5.693  1.00  0.73           C  
ATOM   1956  O   PRO A 125      39.891   9.974  -6.451  1.00  0.73           O  
ATOM   1957  CB  PRO A 125      41.216   9.136  -3.800  1.00  0.73           C  
ATOM   1958  CG  PRO A 125      41.456   7.687  -3.493  1.00  0.73           C  
ATOM   1959  CD  PRO A 125      40.166   7.188  -2.884  1.00  0.73           C  
ATOM   1960  HA  PRO A 125      39.291  10.152  -3.840  1.00  0.73           H  
ATOM   1961 1HB  PRO A 125      41.842   9.489  -4.632  1.00  0.73           H  
ATOM   1962 2HB  PRO A 125      41.395   9.801  -2.961  1.00  0.73           H  
ATOM   1963 1HG  PRO A 125      41.705   7.146  -4.427  1.00  0.73           H  
ATOM   1964 2HG  PRO A 125      42.318   7.575  -2.820  1.00  0.73           H  
ATOM   1965 1HD  PRO A 125      40.010   6.160  -3.249  1.00  0.73           H  
ATOM   1966 2HD  PRO A 125      40.212   7.260  -1.792  1.00  0.73           H  
ATOM   1967  N   ASP A 126      39.077   7.909  -6.152  1.00  0.72           N  
ATOM   1968  CA  ASP A 126      38.926   7.731  -7.580  1.00  0.72           C  
ATOM   1969  C   ASP A 126      37.577   8.260  -8.060  1.00  0.72           C  
ATOM   1970  O   ASP A 126      37.332   8.353  -9.265  1.00  0.72           O  
ATOM   1971  CB  ASP A 126      39.116   6.265  -7.947  1.00  0.72           C  
ATOM   1972  CG  ASP A 126      40.582   5.793  -7.762  1.00  0.72           C  
ATOM   1973  OD1 ASP A 126      41.472   6.619  -7.804  1.00  0.72           O  
ATOM   1974  OD2 ASP A 126      40.791   4.616  -7.598  1.00  0.72           O  
ATOM   1975  H   ASP A 126      38.744   7.155  -5.535  1.00  0.72           H  
ATOM   1976  HA  ASP A 126      39.706   8.301  -8.081  1.00  0.72           H  
ATOM   1977 1HB  ASP A 126      38.465   5.655  -7.309  1.00  0.72           H  
ATOM   1978 2HB  ASP A 126      38.813   6.104  -8.980  1.00  0.72           H  
ATOM   1979  N   ASP A 127      36.701   8.614  -7.116  1.00  0.70           N  
ATOM   1980  CA  ASP A 127      35.383   9.127  -7.458  1.00  0.70           C  
ATOM   1981  C   ASP A 127      34.880  10.122  -6.414  1.00  0.70           C  
ATOM   1982  O   ASP A 127      33.870   9.855  -5.763  1.00  0.70           O  
ATOM   1983  CB  ASP A 127      34.380   7.974  -7.554  1.00  0.70           C  
ATOM   1984  CG  ASP A 127      33.020   8.371  -8.170  1.00  0.70           C  
ATOM   1985  OD1 ASP A 127      32.965   9.325  -8.908  1.00  0.70           O  
ATOM   1986  OD2 ASP A 127      32.056   7.695  -7.897  1.00  0.70           O  
ATOM   1987  H   ASP A 127      36.947   8.518  -6.125  1.00  0.70           H  
ATOM   1988  HA  ASP A 127      35.435   9.620  -8.427  1.00  0.70           H  
ATOM   1989 1HB  ASP A 127      34.813   7.174  -8.158  1.00  0.70           H  
ATOM   1990 2HB  ASP A 127      34.209   7.563  -6.555  1.00  0.70           H  
ATOM   1991  N   PRO A 128      35.548  11.271  -6.216  1.00  0.67           N  
ATOM   1992  CA  PRO A 128      35.187  12.245  -5.213  1.00  0.67           C  
ATOM   1993  C   PRO A 128      33.879  12.938  -5.539  1.00  0.67           C  
ATOM   1994  O   PRO A 128      33.536  13.159  -6.700  1.00  0.67           O  
ATOM   1995  CB  PRO A 128      36.355  13.233  -5.258  1.00  0.67           C  
ATOM   1996  CG  PRO A 128      36.918  13.099  -6.673  1.00  0.67           C  
ATOM   1997  CD  PRO A 128      36.728  11.635  -7.030  1.00  0.67           C  
ATOM   1998  HA  PRO A 128      35.132  11.754  -4.231  1.00  0.67           H  
ATOM   1999 1HB  PRO A 128      35.993  14.251  -5.027  1.00  0.67           H  
ATOM   2000 2HB  PRO A 128      37.074  12.965  -4.480  1.00  0.67           H  
ATOM   2001 1HG  PRO A 128      36.382  13.772  -7.356  1.00  0.67           H  
ATOM   2002 2HG  PRO A 128      37.973  13.401  -6.699  1.00  0.67           H  
ATOM   2003 1HD  PRO A 128      36.534  11.532  -8.102  1.00  0.67           H  
ATOM   2004 2HD  PRO A 128      37.612  11.079  -6.711  1.00  0.67           H  
ATOM   2005  N   ALA A 129      33.190  13.322  -4.484  1.00  0.64           N  
ATOM   2006  CA  ALA A 129      31.979  14.115  -4.496  1.00  0.64           C  
ATOM   2007  C   ALA A 129      32.310  15.590  -4.321  1.00  0.64           C  
ATOM   2008  O   ALA A 129      31.638  16.479  -4.850  1.00  0.64           O  
ATOM   2009  CB  ALA A 129      31.098  13.663  -3.368  1.00  0.64           C  
ATOM   2010  H   ALA A 129      33.553  13.072  -3.580  1.00  0.64           H  
ATOM   2011  HA  ALA A 129      31.477  13.976  -5.454  1.00  0.64           H  
ATOM   2012 1HB  ALA A 129      30.214  14.225  -3.348  1.00  0.64           H  
ATOM   2013 2HB  ALA A 129      30.859  12.611  -3.480  1.00  0.64           H  
ATOM   2014 3HB  ALA A 129      31.633  13.824  -2.445  1.00  0.64           H  
ATOM   2015  N   ASN A 130      33.369  15.832  -3.549  1.00  0.60           N  
ATOM   2016  CA  ASN A 130      33.793  17.165  -3.149  1.00  0.60           C  
ATOM   2017  C   ASN A 130      35.246  17.451  -3.522  1.00  0.60           C  
ATOM   2018  O   ASN A 130      36.151  17.122  -2.750  1.00  0.60           O  
ATOM   2019  CB  ASN A 130      33.588  17.328  -1.665  1.00  0.60           C  
ATOM   2020  CG  ASN A 130      33.962  18.676  -1.134  1.00  0.60           C  
ATOM   2021  OD1 ASN A 130      34.848  19.389  -1.647  1.00  0.60           O  
ATOM   2022  ND2 ASN A 130      33.284  19.062  -0.081  1.00  0.60           N  
ATOM   2023  H   ASN A 130      33.874  15.031  -3.175  1.00  0.60           H  
ATOM   2024  HA  ASN A 130      33.137  17.887  -3.622  1.00  0.60           H  
ATOM   2025 1HB  ASN A 130      32.540  17.171  -1.453  1.00  0.60           H  
ATOM   2026 2HB  ASN A 130      34.145  16.556  -1.125  1.00  0.60           H  
ATOM   2027 1HD2 ASN A 130      33.467  19.950   0.338  1.00  0.60           H  
ATOM   2028 2HD2 ASN A 130      32.577  18.460   0.308  1.00  0.60           H  
ATOM   2029  N   PRO A 131      35.498  18.112  -4.667  1.00  0.58           N  
ATOM   2030  CA  PRO A 131      36.802  18.445  -5.207  1.00  0.58           C  
ATOM   2031  C   PRO A 131      37.694  19.237  -4.248  1.00  0.58           C  
ATOM   2032  O   PRO A 131      38.913  19.207  -4.386  1.00  0.58           O  
ATOM   2033  CB  PRO A 131      36.446  19.305  -6.426  1.00  0.58           C  
ATOM   2034  CG  PRO A 131      35.079  18.841  -6.836  1.00  0.58           C  
ATOM   2035  CD  PRO A 131      34.378  18.527  -5.547  1.00  0.58           C  
ATOM   2036  HA  PRO A 131      37.296  17.524  -5.538  1.00  0.58           H  
ATOM   2037 1HB  PRO A 131      36.470  20.371  -6.148  1.00  0.58           H  
ATOM   2038 2HB  PRO A 131      37.198  19.164  -7.215  1.00  0.58           H  
ATOM   2039 1HG  PRO A 131      34.567  19.623  -7.416  1.00  0.58           H  
ATOM   2040 2HG  PRO A 131      35.159  17.960  -7.492  1.00  0.58           H  
ATOM   2041 1HD  PRO A 131      33.872  19.421  -5.151  1.00  0.58           H  
ATOM   2042 2HD  PRO A 131      33.690  17.700  -5.746  1.00  0.58           H  
ATOM   2043  N   GLU A 132      37.118  19.963  -3.281  1.00  0.56           N  
ATOM   2044  CA  GLU A 132      37.968  20.732  -2.374  1.00  0.56           C  
ATOM   2045  C   GLU A 132      38.528  19.801  -1.325  1.00  0.56           C  
ATOM   2046  O   GLU A 132      39.735  19.761  -1.074  1.00  0.56           O  
ATOM   2047  CB  GLU A 132      37.203  21.878  -1.702  1.00  0.56           C  
ATOM   2048  CG  GLU A 132      38.072  22.733  -0.766  1.00  0.56           C  
ATOM   2049  CD  GLU A 132      37.343  23.909  -0.150  1.00  0.56           C  
ATOM   2050  OE1 GLU A 132      36.180  24.084  -0.427  1.00  0.56           O  
ATOM   2051  OE2 GLU A 132      37.957  24.631   0.601  1.00  0.56           O  
ATOM   2052  H   GLU A 132      36.117  19.936  -3.112  1.00  0.56           H  
ATOM   2053  HA  GLU A 132      38.801  21.153  -2.940  1.00  0.56           H  
ATOM   2054 1HB  GLU A 132      36.777  22.529  -2.463  1.00  0.56           H  
ATOM   2055 2HB  GLU A 132      36.380  21.475  -1.114  1.00  0.56           H  
ATOM   2056 1HG  GLU A 132      38.437  22.093   0.036  1.00  0.56           H  
ATOM   2057 2HG  GLU A 132      38.936  23.095  -1.322  1.00  0.56           H  
ATOM   2058  N   ALA A 133      37.646  19.008  -0.718  1.00  0.56           N  
ATOM   2059  CA  ALA A 133      38.116  18.073   0.292  1.00  0.56           C  
ATOM   2060  C   ALA A 133      39.086  17.102  -0.359  1.00  0.56           C  
ATOM   2061  O   ALA A 133      40.091  16.722   0.243  1.00  0.56           O  
ATOM   2062  CB  ALA A 133      36.961  17.354   0.951  1.00  0.56           C  
ATOM   2063  H   ALA A 133      36.661  19.066  -0.976  1.00  0.56           H  
ATOM   2064  HA  ALA A 133      38.668  18.627   1.035  1.00  0.56           H  
ATOM   2065 1HB  ALA A 133      37.342  16.673   1.706  1.00  0.56           H  
ATOM   2066 2HB  ALA A 133      36.293  18.075   1.419  1.00  0.56           H  
ATOM   2067 3HB  ALA A 133      36.415  16.799   0.196  1.00  0.56           H  
ATOM   2068  N   TYR A 134      38.778  16.718  -1.603  1.00  0.56           N  
ATOM   2069  CA  TYR A 134      39.611  15.834  -2.395  1.00  0.56           C  
ATOM   2070  C   TYR A 134      40.986  16.409  -2.686  1.00  0.56           C  
ATOM   2071  O   TYR A 134      42.000  15.743  -2.462  1.00  0.56           O  
ATOM   2072  CB  TYR A 134      38.919  15.494  -3.693  1.00  0.56           C  
ATOM   2073  CG  TYR A 134      39.762  14.708  -4.604  1.00  0.56           C  
ATOM   2074  CD1 TYR A 134      39.978  13.375  -4.362  1.00  0.56           C  
ATOM   2075  CD2 TYR A 134      40.319  15.322  -5.717  1.00  0.56           C  
ATOM   2076  CE1 TYR A 134      40.749  12.656  -5.223  1.00  0.56           C  
ATOM   2077  CE2 TYR A 134      41.093  14.586  -6.586  1.00  0.56           C  
ATOM   2078  CZ  TYR A 134      41.301  13.248  -6.337  1.00  0.56           C  
ATOM   2079  OH  TYR A 134      42.055  12.482  -7.196  1.00  0.56           O  
ATOM   2080  H   TYR A 134      37.912  17.055  -2.024  1.00  0.56           H  
ATOM   2081  HA  TYR A 134      39.752  14.913  -1.835  1.00  0.56           H  
ATOM   2082 1HB  TYR A 134      38.004  14.949  -3.487  1.00  0.56           H  
ATOM   2083 2HB  TYR A 134      38.654  16.402  -4.189  1.00  0.56           H  
ATOM   2084  HD1 TYR A 134      39.538  12.894  -3.487  1.00  0.56           H  
ATOM   2085  HD2 TYR A 134      40.137  16.383  -5.900  1.00  0.56           H  
ATOM   2086  HE1 TYR A 134      40.924  11.623  -5.039  1.00  0.56           H  
ATOM   2087  HE2 TYR A 134      41.530  15.057  -7.466  1.00  0.56           H  
ATOM   2088  HH  TYR A 134      41.832  11.544  -7.060  1.00  0.56           H  
ATOM   2089  N   GLU A 135      41.040  17.638  -3.207  1.00  0.56           N  
ATOM   2090  CA  GLU A 135      42.321  18.243  -3.526  1.00  0.56           C  
ATOM   2091  C   GLU A 135      43.188  18.315  -2.282  1.00  0.56           C  
ATOM   2092  O   GLU A 135      44.373  17.988  -2.325  1.00  0.56           O  
ATOM   2093  CB  GLU A 135      42.126  19.644  -4.111  1.00  0.56           C  
ATOM   2094  CG  GLU A 135      43.413  20.317  -4.573  1.00  0.56           C  
ATOM   2095  CD  GLU A 135      43.212  21.698  -5.201  1.00  0.56           C  
ATOM   2096  OE1 GLU A 135      42.117  22.199  -5.178  1.00  0.56           O  
ATOM   2097  OE2 GLU A 135      44.170  22.226  -5.747  1.00  0.56           O  
ATOM   2098  H   GLU A 135      40.191  18.164  -3.406  1.00  0.56           H  
ATOM   2099  HA  GLU A 135      42.825  17.619  -4.264  1.00  0.56           H  
ATOM   2100 1HB  GLU A 135      41.454  19.587  -4.967  1.00  0.56           H  
ATOM   2101 2HB  GLU A 135      41.649  20.284  -3.365  1.00  0.56           H  
ATOM   2102 1HG  GLU A 135      44.059  20.419  -3.703  1.00  0.56           H  
ATOM   2103 2HG  GLU A 135      43.906  19.662  -5.285  1.00  0.56           H  
ATOM   2104  N   ILE A 136      42.589  18.698  -1.153  1.00  0.58           N  
ATOM   2105  CA  ILE A 136      43.331  18.780   0.095  1.00  0.58           C  
ATOM   2106  C   ILE A 136      43.790  17.379   0.534  1.00  0.58           C  
ATOM   2107  O   ILE A 136      44.964  17.175   0.829  1.00  0.58           O  
ATOM   2108  CB  ILE A 136      42.491  19.493   1.173  1.00  0.58           C  
ATOM   2109  CG1 ILE A 136      42.307  20.968   0.777  1.00  0.58           C  
ATOM   2110  CG2 ILE A 136      43.175  19.403   2.517  1.00  0.58           C  
ATOM   2111  CD1 ILE A 136      41.275  21.701   1.591  1.00  0.58           C  
ATOM   2112  H   ILE A 136      41.600  18.960  -1.167  1.00  0.58           H  
ATOM   2113  HA  ILE A 136      44.217  19.385  -0.075  1.00  0.58           H  
ATOM   2114  HB  ILE A 136      41.503  19.031   1.223  1.00  0.58           H  
ATOM   2115 1HG1 ILE A 136      43.260  21.479   0.888  1.00  0.58           H  
ATOM   2116 2HG1 ILE A 136      42.006  21.013  -0.274  1.00  0.58           H  
ATOM   2117 1HG2 ILE A 136      42.581  19.903   3.272  1.00  0.58           H  
ATOM   2118 2HG2 ILE A 136      43.279  18.395   2.761  1.00  0.58           H  
ATOM   2119 3HG2 ILE A 136      44.160  19.862   2.466  1.00  0.58           H  
ATOM   2120 1HD1 ILE A 136      41.203  22.733   1.247  1.00  0.58           H  
ATOM   2121 2HD1 ILE A 136      40.313  21.214   1.459  1.00  0.58           H  
ATOM   2122 3HD1 ILE A 136      41.556  21.688   2.642  1.00  0.58           H  
ATOM   2123  N   PHE A 137      42.905  16.381   0.469  1.00  0.59           N  
ATOM   2124  CA  PHE A 137      43.265  15.000   0.803  1.00  0.59           C  
ATOM   2125  C   PHE A 137      44.482  14.523   0.033  1.00  0.59           C  
ATOM   2126  O   PHE A 137      45.407  13.950   0.610  1.00  0.59           O  
ATOM   2127  CB  PHE A 137      42.092  14.062   0.481  1.00  0.59           C  
ATOM   2128  CG  PHE A 137      42.373  12.592   0.571  1.00  0.59           C  
ATOM   2129  CD1 PHE A 137      42.432  11.950   1.773  1.00  0.59           C  
ATOM   2130  CD2 PHE A 137      42.567  11.846  -0.587  1.00  0.59           C  
ATOM   2131  CE1 PHE A 137      42.676  10.600   1.856  1.00  0.59           C  
ATOM   2132  CE2 PHE A 137      42.818  10.491  -0.514  1.00  0.59           C  
ATOM   2133  CZ  PHE A 137      42.870   9.866   0.709  1.00  0.59           C  
ATOM   2134  H   PHE A 137      41.939  16.575   0.211  1.00  0.59           H  
ATOM   2135  HA  PHE A 137      43.492  14.941   1.861  1.00  0.59           H  
ATOM   2136 1HB  PHE A 137      41.265  14.286   1.134  1.00  0.59           H  
ATOM   2137 2HB  PHE A 137      41.749  14.262  -0.519  1.00  0.59           H  
ATOM   2138  HD1 PHE A 137      42.290  12.517   2.650  1.00  0.59           H  
ATOM   2139  HD2 PHE A 137      42.522  12.348  -1.557  1.00  0.59           H  
ATOM   2140  HE1 PHE A 137      42.718  10.113   2.830  1.00  0.59           H  
ATOM   2141  HE2 PHE A 137      42.980   9.913  -1.417  1.00  0.59           H  
ATOM   2142  HZ  PHE A 137      43.065   8.796   0.768  1.00  0.59           H  
ATOM   2143  N   LYS A 138      44.462  14.725  -1.279  1.00  0.62           N  
ATOM   2144  CA  LYS A 138      45.527  14.263  -2.147  1.00  0.62           C  
ATOM   2145  C   LYS A 138      46.821  15.086  -2.062  1.00  0.62           C  
ATOM   2146  O   LYS A 138      47.913  14.516  -2.000  1.00  0.62           O  
ATOM   2147  CB  LYS A 138      45.019  14.242  -3.589  1.00  0.62           C  
ATOM   2148  CG  LYS A 138      46.034  13.755  -4.612  1.00  0.62           C  
ATOM   2149  CD  LYS A 138      45.424  13.654  -6.010  1.00  0.62           C  
ATOM   2150  CE  LYS A 138      46.473  13.212  -7.030  1.00  0.62           C  
ATOM   2151  NZ  LYS A 138      45.911  13.083  -8.403  1.00  0.62           N  
ATOM   2152  H   LYS A 138      43.662  15.208  -1.688  1.00  0.62           H  
ATOM   2153  HA  LYS A 138      45.770  13.242  -1.855  1.00  0.62           H  
ATOM   2154 1HB  LYS A 138      44.134  13.607  -3.652  1.00  0.62           H  
ATOM   2155 2HB  LYS A 138      44.708  15.254  -3.870  1.00  0.62           H  
ATOM   2156 1HG  LYS A 138      46.874  14.453  -4.640  1.00  0.62           H  
ATOM   2157 2HG  LYS A 138      46.408  12.776  -4.314  1.00  0.62           H  
ATOM   2158 1HD  LYS A 138      44.603  12.934  -6.001  1.00  0.62           H  
ATOM   2159 2HD  LYS A 138      45.024  14.626  -6.301  1.00  0.62           H  
ATOM   2160 1HE  LYS A 138      47.274  13.950  -7.046  1.00  0.62           H  
ATOM   2161 2HE  LYS A 138      46.886  12.251  -6.725  1.00  0.62           H  
ATOM   2162 1HZ  LYS A 138      46.642  12.798  -9.038  1.00  0.62           H  
ATOM   2163 2HZ  LYS A 138      45.178  12.388  -8.409  1.00  0.62           H  
ATOM   2164 3HZ  LYS A 138      45.536  13.972  -8.700  1.00  0.62           H  
ATOM   2165  N   LYS A 139      46.718  16.418  -2.090  1.00  0.63           N  
ATOM   2166  CA  LYS A 139      47.908  17.265  -2.094  1.00  0.63           C  
ATOM   2167  C   LYS A 139      48.496  17.553  -0.718  1.00  0.63           C  
ATOM   2168  O   LYS A 139      49.704  17.772  -0.597  1.00  0.63           O  
ATOM   2169  CB  LYS A 139      47.614  18.598  -2.771  1.00  0.63           C  
ATOM   2170  CG  LYS A 139      47.358  18.505  -4.258  1.00  0.63           C  
ATOM   2171  CD  LYS A 139      47.140  19.887  -4.847  1.00  0.63           C  
ATOM   2172  CE  LYS A 139      46.877  19.830  -6.338  1.00  0.63           C  
ATOM   2173  NZ  LYS A 139      46.582  21.177  -6.889  1.00  0.63           N  
ATOM   2174  H   LYS A 139      45.803  16.862  -2.128  1.00  0.63           H  
ATOM   2175  HA  LYS A 139      48.676  16.753  -2.673  1.00  0.63           H  
ATOM   2176 1HB  LYS A 139      46.734  19.048  -2.308  1.00  0.63           H  
ATOM   2177 2HB  LYS A 139      48.449  19.277  -2.611  1.00  0.63           H  
ATOM   2178 1HG  LYS A 139      48.200  18.021  -4.752  1.00  0.63           H  
ATOM   2179 2HG  LYS A 139      46.459  17.905  -4.423  1.00  0.63           H  
ATOM   2180 1HD  LYS A 139      46.302  20.367  -4.353  1.00  0.63           H  
ATOM   2181 2HD  LYS A 139      48.026  20.492  -4.673  1.00  0.63           H  
ATOM   2182 1HE  LYS A 139      47.754  19.427  -6.839  1.00  0.63           H  
ATOM   2183 2HE  LYS A 139      46.028  19.176  -6.529  1.00  0.63           H  
ATOM   2184 1HZ  LYS A 139      46.407  21.112  -7.877  1.00  0.63           H  
ATOM   2185 2HZ  LYS A 139      45.738  21.554  -6.422  1.00  0.63           H  
ATOM   2186 3HZ  LYS A 139      47.358  21.795  -6.725  1.00  0.63           H  
ATOM   2187  N   ASP A 140      47.659  17.579   0.315  1.00  0.65           N  
ATOM   2188  CA  ASP A 140      48.107  17.904   1.657  1.00  0.65           C  
ATOM   2189  C   ASP A 140      47.333  17.156   2.742  1.00  0.65           C  
ATOM   2190  O   ASP A 140      46.549  17.777   3.470  1.00  0.65           O  
ATOM   2191  CB  ASP A 140      47.960  19.409   1.879  1.00  0.65           C  
ATOM   2192  CG  ASP A 140      48.512  19.889   3.209  1.00  0.65           C  
ATOM   2193  OD1 ASP A 140      48.743  19.066   4.078  1.00  0.65           O  
ATOM   2194  OD2 ASP A 140      48.672  21.071   3.372  1.00  0.65           O  
ATOM   2195  H   ASP A 140      46.671  17.384   0.187  1.00  0.65           H  
ATOM   2196  HA  ASP A 140      49.162  17.652   1.738  1.00  0.65           H  
ATOM   2197 1HB  ASP A 140      48.476  19.943   1.078  1.00  0.65           H  
ATOM   2198 2HB  ASP A 140      46.901  19.676   1.821  1.00  0.65           H  
ATOM   2199  N   PRO A 141      47.624  15.853   2.951  1.00  0.66           N  
ATOM   2200  CA  PRO A 141      47.004  14.984   3.929  1.00  0.66           C  
ATOM   2201  C   PRO A 141      47.124  15.513   5.361  1.00  0.66           C  
ATOM   2202  O   PRO A 141      46.322  15.156   6.216  1.00  0.66           O  
ATOM   2203  CB  PRO A 141      47.802  13.684   3.786  1.00  0.66           C  
ATOM   2204  CG  PRO A 141      48.349  13.714   2.384  1.00  0.66           C  
ATOM   2205  CD  PRO A 141      48.646  15.164   2.114  1.00  0.66           C  
ATOM   2206  HA  PRO A 141      45.954  14.822   3.642  1.00  0.66           H  
ATOM   2207 1HB  PRO A 141      48.590  13.646   4.554  1.00  0.66           H  
ATOM   2208 2HB  PRO A 141      47.141  12.823   3.966  1.00  0.66           H  
ATOM   2209 1HG  PRO A 141      49.238  13.075   2.302  1.00  0.66           H  
ATOM   2210 2HG  PRO A 141      47.603  13.308   1.680  1.00  0.66           H  
ATOM   2211 1HD  PRO A 141      49.662  15.428   2.431  1.00  0.66           H  
ATOM   2212 2HD  PRO A 141      48.487  15.311   1.052  1.00  0.66           H  
ATOM   2213  N   GLU A 142      48.128  16.360   5.645  1.00  0.66           N  
ATOM   2214  CA  GLU A 142      48.263  16.884   7.001  1.00  0.66           C  
ATOM   2215  C   GLU A 142      47.151  17.881   7.254  1.00  0.66           C  
ATOM   2216  O   GLU A 142      46.426  17.779   8.251  1.00  0.66           O  
ATOM   2217  CB  GLU A 142      49.626  17.533   7.230  1.00  0.66           C  
ATOM   2218  CG  GLU A 142      49.799  18.091   8.645  1.00  0.66           C  
ATOM   2219  CD  GLU A 142      51.170  18.668   8.939  1.00  0.66           C  
ATOM   2220  OE1 GLU A 142      52.049  18.556   8.121  1.00  0.66           O  
ATOM   2221  OE2 GLU A 142      51.315  19.255   9.996  1.00  0.66           O  
ATOM   2222  H   GLU A 142      48.775  16.671   4.930  1.00  0.66           H  
ATOM   2223  HA  GLU A 142      48.150  16.062   7.708  1.00  0.66           H  
ATOM   2224 1HB  GLU A 142      50.415  16.804   7.050  1.00  0.66           H  
ATOM   2225 2HB  GLU A 142      49.764  18.353   6.521  1.00  0.66           H  
ATOM   2226 1HG  GLU A 142      49.057  18.878   8.781  1.00  0.66           H  
ATOM   2227 2HG  GLU A 142      49.581  17.301   9.362  1.00  0.66           H  
ATOM   2228  N   LEU A 143      46.970  18.820   6.323  1.00  0.66           N  
ATOM   2229  CA  LEU A 143      45.885  19.775   6.456  1.00  0.66           C  
ATOM   2230  C   LEU A 143      44.583  19.027   6.499  1.00  0.66           C  
ATOM   2231  O   LEU A 143      43.712  19.328   7.314  1.00  0.66           O  
ATOM   2232  CB  LEU A 143      45.842  20.778   5.311  1.00  0.66           C  
ATOM   2233  CG  LEU A 143      44.660  21.746   5.368  1.00  0.66           C  
ATOM   2234  CD1 LEU A 143      44.722  22.552   6.652  1.00  0.66           C  
ATOM   2235  CD2 LEU A 143      44.679  22.650   4.146  1.00  0.66           C  
ATOM   2236  H   LEU A 143      47.599  18.870   5.507  1.00  0.66           H  
ATOM   2237  HA  LEU A 143      46.010  20.317   7.392  1.00  0.66           H  
ATOM   2238 1HB  LEU A 143      46.768  21.354   5.307  1.00  0.66           H  
ATOM   2239 2HB  LEU A 143      45.783  20.226   4.373  1.00  0.66           H  
ATOM   2240  HG  LEU A 143      43.745  21.175   5.372  1.00  0.66           H  
ATOM   2241 1HD1 LEU A 143      43.867  23.227   6.699  1.00  0.66           H  
ATOM   2242 2HD1 LEU A 143      44.695  21.875   7.507  1.00  0.66           H  
ATOM   2243 3HD1 LEU A 143      45.645  23.129   6.673  1.00  0.66           H  
ATOM   2244 1HD2 LEU A 143      43.826  23.328   4.181  1.00  0.66           H  
ATOM   2245 2HD2 LEU A 143      45.605  23.227   4.137  1.00  0.66           H  
ATOM   2246 3HD2 LEU A 143      44.625  22.046   3.246  1.00  0.66           H  
ATOM   2247  N   TYR A 144      44.449  18.048   5.613  1.00  0.65           N  
ATOM   2248  CA  TYR A 144      43.227  17.280   5.545  1.00  0.65           C  
ATOM   2249  C   TYR A 144      42.880  16.681   6.895  1.00  0.65           C  
ATOM   2250  O   TYR A 144      41.773  16.894   7.397  1.00  0.65           O  
ATOM   2251  CB  TYR A 144      43.379  16.162   4.539  1.00  0.65           C  
ATOM   2252  CG  TYR A 144      42.219  15.345   4.402  1.00  0.65           C  
ATOM   2253  CD1 TYR A 144      41.144  15.816   3.698  1.00  0.65           C  
ATOM   2254  CD2 TYR A 144      42.220  14.101   4.942  1.00  0.65           C  
ATOM   2255  CE1 TYR A 144      40.043  15.048   3.568  1.00  0.65           C  
ATOM   2256  CE2 TYR A 144      41.137  13.316   4.798  1.00  0.65           C  
ATOM   2257  CZ  TYR A 144      40.040  13.770   4.130  1.00  0.65           C  
ATOM   2258  OH  TYR A 144      38.946  12.962   4.033  1.00  0.65           O  
ATOM   2259  H   TYR A 144      45.216  17.853   4.963  1.00  0.65           H  
ATOM   2260  HA  TYR A 144      42.416  17.942   5.245  1.00  0.65           H  
ATOM   2261 1HB  TYR A 144      43.684  16.517   3.581  1.00  0.65           H  
ATOM   2262 2HB  TYR A 144      44.164  15.517   4.886  1.00  0.65           H  
ATOM   2263  HD1 TYR A 144      41.170  16.815   3.258  1.00  0.65           H  
ATOM   2264  HD2 TYR A 144      43.097  13.735   5.490  1.00  0.65           H  
ATOM   2265  HE1 TYR A 144      39.198  15.445   3.029  1.00  0.65           H  
ATOM   2266  HE2 TYR A 144      41.139  12.315   5.229  1.00  0.65           H  
ATOM   2267  HH  TYR A 144      39.104  12.147   4.519  1.00  0.65           H  
ATOM   2268  N   ASP A 145      43.825  15.959   7.506  1.00  0.65           N  
ATOM   2269  CA  ASP A 145      43.560  15.353   8.799  1.00  0.65           C  
ATOM   2270  C   ASP A 145      43.238  16.400   9.852  1.00  0.65           C  
ATOM   2271  O   ASP A 145      42.345  16.199  10.676  1.00  0.65           O  
ATOM   2272  CB  ASP A 145      44.750  14.509   9.259  1.00  0.65           C  
ATOM   2273  CG  ASP A 145      44.898  13.179   8.501  1.00  0.65           C  
ATOM   2274  OD1 ASP A 145      43.976  12.796   7.815  1.00  0.65           O  
ATOM   2275  OD2 ASP A 145      45.915  12.539   8.654  1.00  0.65           O  
ATOM   2276  H   ASP A 145      44.732  15.811   7.062  1.00  0.65           H  
ATOM   2277  HA  ASP A 145      42.698  14.697   8.694  1.00  0.65           H  
ATOM   2278 1HB  ASP A 145      45.667  15.091   9.108  1.00  0.65           H  
ATOM   2279 2HB  ASP A 145      44.664  14.307  10.322  1.00  0.65           H  
ATOM   2280  N   LYS A 146      43.922  17.544   9.826  1.00  0.65           N  
ATOM   2281  CA  LYS A 146      43.627  18.567  10.819  1.00  0.65           C  
ATOM   2282  C   LYS A 146      42.207  19.094  10.654  1.00  0.65           C  
ATOM   2283  O   LYS A 146      41.493  19.296  11.641  1.00  0.65           O  
ATOM   2284  CB  LYS A 146      44.650  19.698  10.745  1.00  0.65           C  
ATOM   2285  CG  LYS A 146      46.037  19.296  11.270  1.00  0.65           C  
ATOM   2286  CD  LYS A 146      47.055  20.422  11.153  1.00  0.65           C  
ATOM   2287  CE  LYS A 146      48.412  19.987  11.718  1.00  0.65           C  
ATOM   2288  NZ  LYS A 146      49.456  21.042  11.566  1.00  0.65           N  
ATOM   2289  H   LYS A 146      44.664  17.694   9.136  1.00  0.65           H  
ATOM   2290  HA  LYS A 146      43.698  18.113  11.806  1.00  0.65           H  
ATOM   2291 1HB  LYS A 146      44.761  20.013   9.706  1.00  0.65           H  
ATOM   2292 2HB  LYS A 146      44.295  20.555  11.315  1.00  0.65           H  
ATOM   2293 1HG  LYS A 146      45.952  19.004  12.315  1.00  0.65           H  
ATOM   2294 2HG  LYS A 146      46.399  18.438  10.703  1.00  0.65           H  
ATOM   2295 1HD  LYS A 146      47.179  20.686  10.100  1.00  0.65           H  
ATOM   2296 2HD  LYS A 146      46.702  21.297  11.695  1.00  0.65           H  
ATOM   2297 1HE  LYS A 146      48.297  19.759  12.776  1.00  0.65           H  
ATOM   2298 2HE  LYS A 146      48.740  19.090  11.201  1.00  0.65           H  
ATOM   2299 1HZ  LYS A 146      50.334  20.706  11.952  1.00  0.65           H  
ATOM   2300 2HZ  LYS A 146      49.583  21.255  10.582  1.00  0.65           H  
ATOM   2301 3HZ  LYS A 146      49.171  21.875  12.054  1.00  0.65           H  
ATOM   2302  N   LEU A 147      41.769  19.268   9.409  1.00  0.66           N  
ATOM   2303  CA  LEU A 147      40.419  19.742   9.168  1.00  0.66           C  
ATOM   2304  C   LEU A 147      39.406  18.701   9.619  1.00  0.66           C  
ATOM   2305  O   LEU A 147      38.373  19.046  10.208  1.00  0.66           O  
ATOM   2306  CB  LEU A 147      40.239  20.069   7.687  1.00  0.66           C  
ATOM   2307  CG  LEU A 147      41.045  21.294   7.200  1.00  0.66           C  
ATOM   2308  CD1 LEU A 147      40.950  21.411   5.701  1.00  0.66           C  
ATOM   2309  CD2 LEU A 147      40.517  22.529   7.865  1.00  0.66           C  
ATOM   2310  H   LEU A 147      42.395  19.093   8.622  1.00  0.66           H  
ATOM   2311  HA  LEU A 147      40.263  20.649   9.747  1.00  0.66           H  
ATOM   2312 1HB  LEU A 147      40.571  19.210   7.109  1.00  0.66           H  
ATOM   2313 2HB  LEU A 147      39.184  20.243   7.482  1.00  0.66           H  
ATOM   2314  HG  LEU A 147      42.087  21.167   7.465  1.00  0.66           H  
ATOM   2315 1HD1 LEU A 147      41.525  22.269   5.362  1.00  0.66           H  
ATOM   2316 2HD1 LEU A 147      41.349  20.506   5.255  1.00  0.66           H  
ATOM   2317 3HD1 LEU A 147      39.911  21.539   5.416  1.00  0.66           H  
ATOM   2318 1HD2 LEU A 147      41.093  23.393   7.531  1.00  0.66           H  
ATOM   2319 2HD2 LEU A 147      39.468  22.664   7.598  1.00  0.66           H  
ATOM   2320 3HD2 LEU A 147      40.608  22.425   8.945  1.00  0.66           H  
ATOM   2321  N   LEU A 148      39.714  17.416   9.399  1.00  0.67           N  
ATOM   2322  CA  LEU A 148      38.777  16.386   9.808  1.00  0.67           C  
ATOM   2323  C   LEU A 148      38.672  16.365  11.337  1.00  0.67           C  
ATOM   2324  O   LEU A 148      37.578  16.221  11.884  1.00  0.67           O  
ATOM   2325  CB  LEU A 148      39.220  14.991   9.378  1.00  0.67           C  
ATOM   2326  CG  LEU A 148      39.310  14.630   7.929  1.00  0.67           C  
ATOM   2327  CD1 LEU A 148      39.740  13.193   7.916  1.00  0.67           C  
ATOM   2328  CD2 LEU A 148      38.056  14.884   7.195  1.00  0.67           C  
ATOM   2329  H   LEU A 148      40.574  17.172   8.906  1.00  0.67           H  
ATOM   2330  HA  LEU A 148      37.799  16.607   9.383  1.00  0.67           H  
ATOM   2331 1HB  LEU A 148      40.221  14.847   9.773  1.00  0.67           H  
ATOM   2332 2HB  LEU A 148      38.574  14.268   9.846  1.00  0.67           H  
ATOM   2333  HG  LEU A 148      40.079  15.215   7.455  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 148      39.837  12.845   6.944  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 148      40.688  13.101   8.433  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 148      38.989  12.589   8.421  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 148      38.175  14.619   6.150  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 148      37.280  14.331   7.578  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 148      37.812  15.922   7.275  1.00  0.67           H  
ATOM   2340  N   LYS A 149      39.806  16.560  12.029  1.00  0.69           N  
ATOM   2341  CA  LYS A 149      39.816  16.563  13.492  1.00  0.69           C  
ATOM   2342  C   LYS A 149      39.008  17.725  14.040  1.00  0.69           C  
ATOM   2343  O   LYS A 149      38.260  17.570  15.013  1.00  0.69           O  
ATOM   2344  CB  LYS A 149      41.250  16.630  14.026  1.00  0.69           C  
ATOM   2345  CG  LYS A 149      42.082  15.355  13.847  1.00  0.69           C  
ATOM   2346  CD  LYS A 149      43.506  15.541  14.322  1.00  0.69           C  
ATOM   2347  CE  LYS A 149      44.324  14.275  14.110  1.00  0.69           C  
ATOM   2348  NZ  LYS A 149      45.741  14.444  14.559  1.00  0.69           N  
ATOM   2349  H   LYS A 149      40.688  16.666  11.526  1.00  0.69           H  
ATOM   2350  HA  LYS A 149      39.352  15.646  13.846  1.00  0.69           H  
ATOM   2351 1HB  LYS A 149      41.779  17.436  13.517  1.00  0.69           H  
ATOM   2352 2HB  LYS A 149      41.231  16.873  15.086  1.00  0.69           H  
ATOM   2353 1HG  LYS A 149      41.646  14.569  14.456  1.00  0.69           H  
ATOM   2354 2HG  LYS A 149      42.072  15.037  12.811  1.00  0.69           H  
ATOM   2355 1HD  LYS A 149      43.966  16.356  13.760  1.00  0.69           H  
ATOM   2356 2HD  LYS A 149      43.511  15.800  15.379  1.00  0.69           H  
ATOM   2357 1HE  LYS A 149      43.868  13.460  14.671  1.00  0.69           H  
ATOM   2358 2HE  LYS A 149      44.315  14.021  13.048  1.00  0.69           H  
ATOM   2359 1HZ  LYS A 149      46.252  13.586  14.403  1.00  0.69           H  
ATOM   2360 2HZ  LYS A 149      46.173  15.192  14.035  1.00  0.69           H  
ATOM   2361 3HZ  LYS A 149      45.759  14.670  15.544  1.00  0.69           H  
ATOM   2362  N   LYS A 150      39.109  18.888  13.399  1.00  0.71           N  
ATOM   2363  CA  LYS A 150      38.328  20.015  13.866  1.00  0.71           C  
ATOM   2364  C   LYS A 150      36.850  19.701  13.697  1.00  0.71           C  
ATOM   2365  O   LYS A 150      36.046  19.961  14.595  1.00  0.71           O  
ATOM   2366  CB  LYS A 150      38.723  21.285  13.115  1.00  0.71           C  
ATOM   2367  CG  LYS A 150      40.108  21.815  13.497  1.00  0.71           C  
ATOM   2368  CD  LYS A 150      40.484  23.066  12.715  1.00  0.71           C  
ATOM   2369  CE  LYS A 150      41.865  23.568  13.131  1.00  0.71           C  
ATOM   2370  NZ  LYS A 150      42.266  24.799  12.390  1.00  0.71           N  
ATOM   2371  H   LYS A 150      39.755  18.990  12.613  1.00  0.71           H  
ATOM   2372  HA  LYS A 150      38.522  20.162  14.928  1.00  0.71           H  
ATOM   2373 1HB  LYS A 150      38.729  21.080  12.042  1.00  0.71           H  
ATOM   2374 2HB  LYS A 150      37.989  22.065  13.301  1.00  0.71           H  
ATOM   2375 1HG  LYS A 150      40.120  22.048  14.561  1.00  0.71           H  
ATOM   2376 2HG  LYS A 150      40.851  21.044  13.310  1.00  0.71           H  
ATOM   2377 1HD  LYS A 150      40.496  22.834  11.648  1.00  0.71           H  
ATOM   2378 2HD  LYS A 150      39.749  23.848  12.895  1.00  0.71           H  
ATOM   2379 1HE  LYS A 150      41.855  23.787  14.198  1.00  0.71           H  
ATOM   2380 2HE  LYS A 150      42.599  22.784  12.937  1.00  0.71           H  
ATOM   2381 1HZ  LYS A 150      43.181  25.094  12.699  1.00  0.71           H  
ATOM   2382 2HZ  LYS A 150      42.293  24.610  11.400  1.00  0.71           H  
ATOM   2383 3HZ  LYS A 150      41.597  25.534  12.573  1.00  0.71           H  
ATOM   2384  N   GLN A 151      36.495  19.080  12.572  1.00  0.74           N  
ATOM   2385  CA  GLN A 151      35.117  18.687  12.344  1.00  0.74           C  
ATOM   2386  C   GLN A 151      34.649  17.682  13.398  1.00  0.74           C  
ATOM   2387  O   GLN A 151      33.531  17.788  13.915  1.00  0.74           O  
ATOM   2388  CB  GLN A 151      34.949  18.127  10.939  1.00  0.74           C  
ATOM   2389  CG  GLN A 151      33.578  17.735  10.626  1.00  0.74           C  
ATOM   2390  CD  GLN A 151      33.456  17.287   9.255  1.00  0.74           C  
ATOM   2391  OE1 GLN A 151      33.375  18.128   8.366  1.00  0.74           O  
ATOM   2392  NE2 GLN A 151      33.468  15.980   9.053  1.00  0.74           N  
ATOM   2393  H   GLN A 151      37.194  18.895  11.850  1.00  0.74           H  
ATOM   2394  HA  GLN A 151      34.493  19.574  12.427  1.00  0.74           H  
ATOM   2395 1HB  GLN A 151      35.282  18.864  10.209  1.00  0.74           H  
ATOM   2396 2HB  GLN A 151      35.578  17.254  10.820  1.00  0.74           H  
ATOM   2397 1HG  GLN A 151      33.338  16.933  11.260  1.00  0.74           H  
ATOM   2398 2HG  GLN A 151      32.904  18.573  10.793  1.00  0.74           H  
ATOM   2399 1HE2 GLN A 151      33.415  15.568   8.142  1.00  0.74           H  
ATOM   2400 2HE2 GLN A 151      33.566  15.373   9.841  1.00  0.74           H  
ATOM   2401  N   ALA A 152      35.515  16.718  13.742  1.00  0.79           N  
ATOM   2402  CA  ALA A 152      35.161  15.685  14.710  1.00  0.79           C  
ATOM   2403  C   ALA A 152      34.765  16.306  16.031  1.00  0.79           C  
ATOM   2404  O   ALA A 152      33.832  15.844  16.696  1.00  0.79           O  
ATOM   2405  CB  ALA A 152      36.322  14.740  14.931  1.00  0.79           C  
ATOM   2406  H   ALA A 152      36.423  16.675  13.282  1.00  0.79           H  
ATOM   2407  HA  ALA A 152      34.326  15.129  14.322  1.00  0.79           H  
ATOM   2408 1HB  ALA A 152      36.036  13.961  15.638  1.00  0.79           H  
ATOM   2409 2HB  ALA A 152      36.629  14.292  14.006  1.00  0.79           H  
ATOM   2410 3HB  ALA A 152      37.162  15.294  15.334  1.00  0.79           H  
ATOM   2411  N   GLU A 153      35.468  17.373  16.404  1.00  0.88           N  
ATOM   2412  CA  GLU A 153      35.159  18.076  17.631  1.00  0.88           C  
ATOM   2413  C   GLU A 153      33.861  18.881  17.490  1.00  0.88           C  
ATOM   2414  O   GLU A 153      33.021  18.882  18.392  1.00  0.88           O  
ATOM   2415  CB  GLU A 153      36.314  18.995  18.015  1.00  0.88           C  
ATOM   2416  CG  GLU A 153      36.133  19.699  19.361  1.00  0.88           C  
ATOM   2417  CD  GLU A 153      36.135  18.741  20.541  1.00  0.88           C  
ATOM   2418  OE1 GLU A 153      36.660  17.661  20.413  1.00  0.88           O  
ATOM   2419  OE2 GLU A 153      35.602  19.088  21.576  1.00  0.88           O  
ATOM   2420  H   GLU A 153      36.252  17.681  15.822  1.00  0.88           H  
ATOM   2421  HA  GLU A 153      35.021  17.341  18.422  1.00  0.88           H  
ATOM   2422 1HB  GLU A 153      37.239  18.420  18.049  1.00  0.88           H  
ATOM   2423 2HB  GLU A 153      36.437  19.760  17.247  1.00  0.88           H  
ATOM   2424 1HG  GLU A 153      36.937  20.422  19.490  1.00  0.88           H  
ATOM   2425 2HG  GLU A 153      35.189  20.244  19.342  1.00  0.88           H  
ATOM   2426  N   LYS A 154      33.665  19.537  16.340  1.00  1.01           N  
ATOM   2427  CA  LYS A 154      32.477  20.367  16.138  1.00  1.01           C  
ATOM   2428  C   LYS A 154      31.172  19.589  16.230  1.00  1.01           C  
ATOM   2429  O   LYS A 154      30.184  20.107  16.750  1.00  1.01           O  
ATOM   2430  CB  LYS A 154      32.525  21.081  14.790  1.00  1.01           C  
ATOM   2431  CG  LYS A 154      33.550  22.208  14.700  1.00  1.01           C  
ATOM   2432  CD  LYS A 154      33.559  22.836  13.314  1.00  1.01           C  
ATOM   2433  CE  LYS A 154      34.591  23.947  13.211  1.00  1.01           C  
ATOM   2434  NZ  LYS A 154      34.612  24.559  11.851  1.00  1.01           N  
ATOM   2435  H   LYS A 154      34.383  19.500  15.615  1.00  1.01           H  
ATOM   2436  HA  LYS A 154      32.463  21.125  16.921  1.00  1.01           H  
ATOM   2437 1HB  LYS A 154      32.758  20.356  14.012  1.00  1.01           H  
ATOM   2438 2HB  LYS A 154      31.545  21.496  14.565  1.00  1.01           H  
ATOM   2439 1HG  LYS A 154      33.304  22.975  15.434  1.00  1.01           H  
ATOM   2440 2HG  LYS A 154      34.535  21.826  14.930  1.00  1.01           H  
ATOM   2441 1HD  LYS A 154      33.794  22.068  12.577  1.00  1.01           H  
ATOM   2442 2HD  LYS A 154      32.573  23.241  13.091  1.00  1.01           H  
ATOM   2443 1HE  LYS A 154      34.360  24.719  13.944  1.00  1.01           H  
ATOM   2444 2HE  LYS A 154      35.579  23.536  13.430  1.00  1.01           H  
ATOM   2445 1HZ  LYS A 154      35.307  25.291  11.819  1.00  1.01           H  
ATOM   2446 2HZ  LYS A 154      34.837  23.851  11.166  1.00  1.01           H  
ATOM   2447 3HZ  LYS A 154      33.704  24.950  11.644  1.00  1.01           H  
ATOM   2448  N   TYR A 155      31.154  18.345  15.750  1.00  1.21           N  
ATOM   2449  CA  TYR A 155      29.914  17.575  15.845  1.00  1.21           C  
ATOM   2450  C   TYR A 155      29.935  16.639  17.069  1.00  1.21           C  
ATOM   2451  O   TYR A 155      29.211  15.641  17.127  1.00  1.21           O  
ATOM   2452  CB  TYR A 155      29.566  16.774  14.572  1.00  1.21           C  
ATOM   2453  CG  TYR A 155      30.549  15.761  14.110  1.00  1.21           C  
ATOM   2454  CD1 TYR A 155      30.539  14.626  14.764  1.00  1.21           C  
ATOM   2455  CD2 TYR A 155      31.375  15.910  13.023  1.00  1.21           C  
ATOM   2456  CE1 TYR A 155      31.344  13.604  14.434  1.00  1.21           C  
ATOM   2457  CE2 TYR A 155      32.210  14.845  12.692  1.00  1.21           C  
ATOM   2458  CZ  TYR A 155      32.160  13.706  13.449  1.00  1.21           C  
ATOM   2459  OH  TYR A 155      32.946  12.660  13.229  1.00  1.21           O  
ATOM   2460  H   TYR A 155      31.991  17.963  15.303  1.00  1.21           H  
ATOM   2461  HA  TYR A 155      29.092  18.272  16.002  1.00  1.21           H  
ATOM   2462 1HB  TYR A 155      28.617  16.256  14.735  1.00  1.21           H  
ATOM   2463 2HB  TYR A 155      29.408  17.473  13.754  1.00  1.21           H  
ATOM   2464  HD1 TYR A 155      29.864  14.553  15.584  1.00  1.21           H  
ATOM   2465  HD2 TYR A 155      31.378  16.834  12.453  1.00  1.21           H  
ATOM   2466  HE1 TYR A 155      31.337  12.684  14.977  1.00  1.21           H  
ATOM   2467  HE2 TYR A 155      32.892  14.902  11.861  1.00  1.21           H  
ATOM   2468  HH  TYR A 155      32.617  11.907  13.728  1.00  1.21           H  
ATOM   2469  N   ALA A 156      30.807  16.901  18.038  1.00  1.49           N  
ATOM   2470  CA  ALA A 156      30.824  16.061  19.219  1.00  1.49           C  
ATOM   2471  C   ALA A 156      29.544  16.274  20.038  1.00  1.49           C  
ATOM   2472  O   ALA A 156      29.042  17.396  20.110  1.00  1.49           O  
ATOM   2473  CB  ALA A 156      32.068  16.349  20.049  1.00  1.49           C  
ATOM   2474  H   ALA A 156      31.443  17.699  17.985  1.00  1.49           H  
ATOM   2475  HA  ALA A 156      30.838  15.051  18.881  1.00  1.49           H  
ATOM   2476 1HB  ALA A 156      32.101  15.702  20.915  1.00  1.49           H  
ATOM   2477 2HB  ALA A 156      32.956  16.176  19.436  1.00  1.49           H  
ATOM   2478 3HB  ALA A 156      32.055  17.389  20.373  1.00  1.49           H  
ATOM   2479  N   PRO A 157      29.014  15.247  20.732  1.00  1.84           N  
ATOM   2480  CA  PRO A 157      27.829  15.310  21.580  1.00  1.84           C  
ATOM   2481  C   PRO A 157      28.129  15.963  22.920  1.00  1.84           C  
ATOM   2482  O   PRO A 157      28.105  15.305  23.962  1.00  1.84           O  
ATOM   2483  CB  PRO A 157      27.466  13.833  21.742  1.00  1.84           C  
ATOM   2484  CG  PRO A 157      28.797  13.119  21.683  1.00  1.84           C  
ATOM   2485  CD  PRO A 157      29.609  13.899  20.658  1.00  1.84           C  
ATOM   2486  HA  PRO A 157      27.035  15.859  21.052  1.00  1.84           H  
ATOM   2487 1HB  PRO A 157      26.936  13.678  22.693  1.00  1.84           H  
ATOM   2488 2HB  PRO A 157      26.783  13.524  20.937  1.00  1.84           H  
ATOM   2489 1HG  PRO A 157      29.272  13.111  22.676  1.00  1.84           H  
ATOM   2490 2HG  PRO A 157      28.654  12.065  21.390  1.00  1.84           H  
ATOM   2491 1HD  PRO A 157      30.658  13.903  20.957  1.00  1.84           H  
ATOM   2492 2HD  PRO A 157      29.453  13.461  19.666  1.00  1.84           H  
ATOM   2493  N   LYS A 158      28.448  17.246  22.865  1.00  2.23           N  
ATOM   2494  CA  LYS A 158      28.830  18.013  24.039  1.00  2.23           C  
ATOM   2495  C   LYS A 158      27.908  19.210  24.255  1.00  2.23           C  
ATOM   2496  O   LYS A 158      28.376  20.319  24.514  1.00  2.23           O  
ATOM   2497  OXT LYS A 158      26.688  19.046  24.275  1.00  2.23           O  
ATOM   2498  CB  LYS A 158      30.280  18.474  23.901  1.00  2.23           C  
ATOM   2499  CG  LYS A 158      31.296  17.335  23.851  1.00  2.23           C  
ATOM   2500  CD  LYS A 158      32.722  17.875  23.787  1.00  2.23           C  
ATOM   2501  CE  LYS A 158      33.754  16.756  23.730  1.00  2.23           C  
ATOM   2502  NZ  LYS A 158      35.148  17.289  23.726  1.00  2.23           N  
ATOM   2503  H   LYS A 158      28.449  17.689  21.946  1.00  2.23           H  
ATOM   2504  HA  LYS A 158      28.750  17.370  24.915  1.00  2.23           H  
ATOM   2505 1HB  LYS A 158      30.390  19.055  22.983  1.00  2.23           H  
ATOM   2506 2HB  LYS A 158      30.539  19.122  24.737  1.00  2.23           H  
ATOM   2507 1HG  LYS A 158      31.184  16.705  24.734  1.00  2.23           H  
ATOM   2508 2HG  LYS A 158      31.108  16.725  22.970  1.00  2.23           H  
ATOM   2509 1HD  LYS A 158      32.840  18.496  22.892  1.00  2.23           H  
ATOM   2510 2HD  LYS A 158      32.919  18.492  24.662  1.00  2.23           H  
ATOM   2511 1HE  LYS A 158      33.625  16.103  24.591  1.00  2.23           H  
ATOM   2512 2HE  LYS A 158      33.601  16.176  22.822  1.00  2.23           H  
ATOM   2513 1HZ  LYS A 158      35.806  16.530  23.678  1.00  2.23           H  
ATOM   2514 2HZ  LYS A 158      35.291  17.904  22.907  1.00  2.23           H  
ATOM   2515 3HZ  LYS A 158      35.312  17.821  24.561  1.00  2.23           H  
ENDMDL

REMARK ID 693469 DOMAINID 684450 MODEL 2 1a3s-19sol-1
MODEL     2
ATOM      1  N   GLY A   1       3.215   4.030  -2.012  1.00  3.33           N  
ATOM      2  CA  GLY A   1       3.300   2.996  -0.987  1.00  3.33           C  
ATOM      3  C   GLY A   1       3.617   3.555   0.409  1.00  3.33           C  
ATOM      4  O   GLY A   1       4.625   3.169   0.995  1.00  3.33           O  
ATOM      5  H   GLY A   1       4.027   4.606  -2.199  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       2.379   2.414  -0.967  1.00  3.33           H  
ATOM      7 2HA  GLY A   1       4.086   2.295  -1.268  1.00  3.33           H  
ATOM      8  N   PRO A   2       2.751   4.426   0.980  1.00  2.62           N  
ATOM      9  CA  PRO A   2       2.877   5.078   2.288  1.00  2.62           C  
ATOM     10  C   PRO A   2       2.834   4.116   3.479  1.00  2.62           C  
ATOM     11  O   PRO A   2       3.179   4.490   4.606  1.00  2.62           O  
ATOM     12  CB  PRO A   2       1.669   6.009   2.307  1.00  2.62           C  
ATOM     13  CG  PRO A   2       0.677   5.399   1.356  1.00  2.62           C  
ATOM     14  CD  PRO A   2       1.509   4.796   0.262  1.00  2.62           C  
ATOM     15  HA  PRO A   2       3.808   5.665   2.304  1.00  2.62           H  
ATOM     16 1HB  PRO A   2       1.272   6.058   3.326  1.00  2.62           H  
ATOM     17 2HB  PRO A   2       1.968   7.033   2.028  1.00  2.62           H  
ATOM     18 1HG  PRO A   2       0.059   4.659   1.888  1.00  2.62           H  
ATOM     19 2HG  PRO A   2      -0.014   6.180   0.992  1.00  2.62           H  
ATOM     20 1HD  PRO A   2       0.986   3.929  -0.148  1.00  2.62           H  
ATOM     21 2HD  PRO A   2       1.708   5.568  -0.494  1.00  2.62           H  
ATOM     22  N   GLY A   3       2.333   2.907   3.245  1.00  1.98           N  
ATOM     23  CA  GLY A   3       2.264   1.904   4.289  1.00  1.98           C  
ATOM     24  C   GLY A   3       1.446   2.367   5.477  1.00  1.98           C  
ATOM     25  O   GLY A   3       0.302   2.796   5.340  1.00  1.98           O  
ATOM     26  H   GLY A   3       2.034   2.661   2.316  1.00  1.98           H  
ATOM     27 1HA  GLY A   3       1.830   0.991   3.882  1.00  1.98           H  
ATOM     28 2HA  GLY A   3       3.274   1.657   4.614  1.00  1.98           H  
ATOM     29  N   LYS A   4       2.049   2.262   6.654  1.00  1.49           N  
ATOM     30  CA  LYS A   4       1.411   2.637   7.905  1.00  1.49           C  
ATOM     31  C   LYS A   4       1.655   4.089   8.312  1.00  1.49           C  
ATOM     32  O   LYS A   4       1.114   4.539   9.329  1.00  1.49           O  
ATOM     33  CB  LYS A   4       1.892   1.712   9.024  1.00  1.49           C  
ATOM     34  CG  LYS A   4       1.471   0.255   8.868  1.00  1.49           C  
ATOM     35  CD  LYS A   4       1.963  -0.589  10.041  1.00  1.49           C  
ATOM     36  CE  LYS A   4       1.532  -2.044   9.904  1.00  1.49           C  
ATOM     37  NZ  LYS A   4       2.032  -2.878  11.033  1.00  1.49           N  
ATOM     38  H   LYS A   4       2.996   1.911   6.679  1.00  1.49           H  
ATOM     39  HA  LYS A   4       0.334   2.506   7.788  1.00  1.49           H  
ATOM     40 1HB  LYS A   4       2.981   1.745   9.078  1.00  1.49           H  
ATOM     41 2HB  LYS A   4       1.506   2.071   9.980  1.00  1.49           H  
ATOM     42 1HG  LYS A   4       0.382   0.197   8.819  1.00  1.49           H  
ATOM     43 2HG  LYS A   4       1.881  -0.146   7.943  1.00  1.49           H  
ATOM     44 1HD  LYS A   4       3.051  -0.543  10.091  1.00  1.49           H  
ATOM     45 2HD  LYS A   4       1.558  -0.189  10.970  1.00  1.49           H  
ATOM     46 1HE  LYS A   4       0.445  -2.094   9.883  1.00  1.49           H  
ATOM     47 2HE  LYS A   4       1.923  -2.446   8.969  1.00  1.49           H  
ATOM     48 1HZ  LYS A   4       1.727  -3.833  10.908  1.00  1.49           H  
ATOM     49 2HZ  LYS A   4       3.042  -2.847  11.055  1.00  1.49           H  
ATOM     50 3HZ  LYS A   4       1.666  -2.520  11.904  1.00  1.49           H  
ATOM     51  N   ALA A   5       2.482   4.820   7.553  1.00  1.15           N  
ATOM     52  CA  ALA A   5       2.820   6.185   7.950  1.00  1.15           C  
ATOM     53  C   ALA A   5       1.589   7.074   8.011  1.00  1.15           C  
ATOM     54  O   ALA A   5       1.432   7.848   8.952  1.00  1.15           O  
ATOM     55  CB  ALA A   5       3.835   6.781   6.991  1.00  1.15           C  
ATOM     56  H   ALA A   5       2.867   4.445   6.684  1.00  1.15           H  
ATOM     57  HA  ALA A   5       3.265   6.148   8.945  1.00  1.15           H  
ATOM     58 1HB  ALA A   5       4.105   7.784   7.314  1.00  1.15           H  
ATOM     59 2HB  ALA A   5       4.727   6.154   6.988  1.00  1.15           H  
ATOM     60 3HB  ALA A   5       3.420   6.824   5.985  1.00  1.15           H  
ATOM     61  N   GLU A   6       0.673   6.936   7.049  1.00  0.94           N  
ATOM     62  CA  GLU A   6      -0.527   7.775   7.063  1.00  0.94           C  
ATOM     63  C   GLU A   6      -1.398   7.490   8.276  1.00  0.94           C  
ATOM     64  O   GLU A   6      -2.018   8.397   8.836  1.00  0.94           O  
ATOM     65  CB  GLU A   6      -1.328   7.610   5.778  1.00  0.94           C  
ATOM     66  CG  GLU A   6      -0.648   8.230   4.561  1.00  0.94           C  
ATOM     67  CD  GLU A   6      -1.404   8.021   3.268  1.00  0.94           C  
ATOM     68  OE1 GLU A   6      -2.380   7.311   3.274  1.00  0.94           O  
ATOM     69  OE2 GLU A   6      -0.994   8.574   2.273  1.00  0.94           O  
ATOM     70  H   GLU A   6       0.824   6.268   6.304  1.00  0.94           H  
ATOM     71  HA  GLU A   6      -0.209   8.817   7.120  1.00  0.94           H  
ATOM     72 1HB  GLU A   6      -1.472   6.548   5.576  1.00  0.94           H  
ATOM     73 2HB  GLU A   6      -2.312   8.060   5.895  1.00  0.94           H  
ATOM     74 1HG  GLU A   6      -0.547   9.301   4.734  1.00  0.94           H  
ATOM     75 2HG  GLU A   6       0.350   7.819   4.474  1.00  0.94           H  
ATOM     76  N   LYS A   7      -1.464   6.220   8.674  1.00  0.83           N  
ATOM     77  CA  LYS A   7      -2.264   5.847   9.826  1.00  0.83           C  
ATOM     78  C   LYS A   7      -1.671   6.520  11.046  1.00  0.83           C  
ATOM     79  O   LYS A   7      -2.381   7.188  11.799  1.00  0.83           O  
ATOM     80  CB  LYS A   7      -2.309   4.330  10.008  1.00  0.83           C  
ATOM     81  CG  LYS A   7      -3.166   3.841  11.186  1.00  0.83           C  
ATOM     82  CD  LYS A   7      -3.170   2.308  11.266  1.00  0.83           C  
ATOM     83  CE  LYS A   7      -4.114   1.791  12.359  1.00  0.83           C  
ATOM     84  NZ  LYS A   7      -3.648   2.156  13.726  1.00  0.83           N  
ATOM     85  H   LYS A   7      -0.930   5.517   8.182  1.00  0.83           H  
ATOM     86  HA  LYS A   7      -3.280   6.219   9.692  1.00  0.83           H  
ATOM     87 1HB  LYS A   7      -2.692   3.870   9.098  1.00  0.83           H  
ATOM     88 2HB  LYS A   7      -1.295   3.955  10.157  1.00  0.83           H  
ATOM     89 1HG  LYS A   7      -2.766   4.246  12.123  1.00  0.83           H  
ATOM     90 2HG  LYS A   7      -4.188   4.196  11.067  1.00  0.83           H  
ATOM     91 1HD  LYS A   7      -3.482   1.896  10.306  1.00  0.83           H  
ATOM     92 2HD  LYS A   7      -2.159   1.959  11.479  1.00  0.83           H  
ATOM     93 1HE  LYS A   7      -5.105   2.214  12.201  1.00  0.83           H  
ATOM     94 2HE  LYS A   7      -4.176   0.707  12.287  1.00  0.83           H  
ATOM     95 1HZ  LYS A   7      -4.286   1.811  14.419  1.00  0.83           H  
ATOM     96 2HZ  LYS A   7      -2.736   1.776  13.902  1.00  0.83           H  
ATOM     97 3HZ  LYS A   7      -3.598   3.181  13.820  1.00  0.83           H  
ATOM     98  N   ARG A   8      -0.351   6.390  11.212  1.00  0.78           N  
ATOM     99  CA  ARG A   8       0.299   6.991  12.364  1.00  0.78           C  
ATOM    100  C   ARG A   8       0.126   8.498  12.369  1.00  0.78           C  
ATOM    101  O   ARG A   8      -0.146   9.081  13.412  1.00  0.78           O  
ATOM    102  CB  ARG A   8       1.779   6.654  12.399  1.00  0.78           C  
ATOM    103  CG  ARG A   8       2.545   7.314  13.538  1.00  0.78           C  
ATOM    104  CD  ARG A   8       2.126   6.854  14.913  1.00  0.78           C  
ATOM    105  NE  ARG A   8       2.879   7.582  15.937  1.00  0.78           N  
ATOM    106  CZ  ARG A   8       4.073   7.210  16.418  1.00  0.78           C  
ATOM    107  NH1 ARG A   8       4.632   6.107  16.038  1.00  0.78           N  
ATOM    108  NH2 ARG A   8       4.694   7.969  17.273  1.00  0.78           N  
ATOM    109  H   ARG A   8       0.195   5.847  10.540  1.00  0.78           H  
ATOM    110  HA  ARG A   8      -0.165   6.587  13.265  1.00  0.78           H  
ATOM    111 1HB  ARG A   8       1.909   5.577  12.478  1.00  0.78           H  
ATOM    112 2HB  ARG A   8       2.243   6.970  11.460  1.00  0.78           H  
ATOM    113 1HG  ARG A   8       3.612   7.123  13.417  1.00  0.78           H  
ATOM    114 2HG  ARG A   8       2.362   8.386  13.492  1.00  0.78           H  
ATOM    115 1HD  ARG A   8       1.061   7.050  15.062  1.00  0.78           H  
ATOM    116 2HD  ARG A   8       2.324   5.790  15.028  1.00  0.78           H  
ATOM    117  HE  ARG A   8       2.507   8.477  16.292  1.00  0.78           H  
ATOM    118 1HH1 ARG A   8       4.149   5.500  15.393  1.00  0.78           H  
ATOM    119 2HH1 ARG A   8       5.568   5.887  16.413  1.00  0.78           H  
ATOM    120 1HH2 ARG A   8       4.241   8.846  17.563  1.00  0.78           H  
ATOM    121 2HH2 ARG A   8       5.625   7.672  17.605  1.00  0.78           H  
ATOM    122  N   LEU A   9       0.249   9.140  11.214  1.00  0.77           N  
ATOM    123  CA  LEU A   9       0.088  10.583  11.156  1.00  0.77           C  
ATOM    124  C   LEU A   9      -1.337  11.004  11.473  1.00  0.77           C  
ATOM    125  O   LEU A   9      -1.557  12.024  12.128  1.00  0.77           O  
ATOM    126  CB  LEU A   9       0.569  11.082   9.810  1.00  0.77           C  
ATOM    127  CG  LEU A   9       2.065  10.932   9.681  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       2.513  11.246   8.296  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       2.705  11.841  10.679  1.00  0.77           C  
ATOM    130  H   LEU A   9       0.486   8.625  10.366  1.00  0.77           H  
ATOM    131  HA  LEU A   9       0.737  11.020  11.910  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       0.093  10.494   9.024  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       0.310  12.125   9.680  1.00  0.77           H  
ATOM    134  HG  LEU A   9       2.345   9.910   9.901  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       3.589  11.124   8.225  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       2.026  10.567   7.594  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       2.253  12.259   8.059  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       3.759  11.720  10.607  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       2.433  12.877  10.464  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       2.378  11.582  11.685  1.00  0.77           H  
ATOM    141  N   ASP A  10      -2.324  10.204  11.076  1.00  0.78           N  
ATOM    142  CA  ASP A  10      -3.687  10.548  11.430  1.00  0.78           C  
ATOM    143  C   ASP A  10      -3.843  10.436  12.947  1.00  0.78           C  
ATOM    144  O   ASP A  10      -4.449  11.309  13.582  1.00  0.78           O  
ATOM    145  CB  ASP A  10      -4.692   9.633  10.732  1.00  0.78           C  
ATOM    146  CG  ASP A  10      -6.144  10.070  10.959  1.00  0.78           C  
ATOM    147  OD1 ASP A  10      -6.512  11.133  10.506  1.00  0.78           O  
ATOM    148  OD2 ASP A  10      -6.888   9.359  11.616  1.00  0.78           O  
ATOM    149  H   ASP A  10      -2.139   9.376  10.508  1.00  0.78           H  
ATOM    150  HA  ASP A  10      -3.880  11.578  11.132  1.00  0.78           H  
ATOM    151 1HB  ASP A  10      -4.481   9.617   9.661  1.00  0.78           H  
ATOM    152 2HB  ASP A  10      -4.561   8.611  11.101  1.00  0.78           H  
ATOM    153  N   GLU A  11      -3.270   9.373  13.540  1.00  0.80           N  
ATOM    154  CA  GLU A  11      -3.366   9.203  14.984  1.00  0.80           C  
ATOM    155  C   GLU A  11      -2.642  10.336  15.695  1.00  0.80           C  
ATOM    156  O   GLU A  11      -3.171  10.894  16.657  1.00  0.80           O  
ATOM    157  CB  GLU A  11      -2.771   7.858  15.426  1.00  0.80           C  
ATOM    158  CG  GLU A  11      -3.582   6.633  14.995  1.00  0.80           C  
ATOM    159  CD  GLU A  11      -2.928   5.316  15.358  1.00  0.80           C  
ATOM    160  OE1 GLU A  11      -1.859   5.327  15.922  1.00  0.80           O  
ATOM    161  OE2 GLU A  11      -3.500   4.284  15.041  1.00  0.80           O  
ATOM    162  H   GLU A  11      -2.791   8.675  12.972  1.00  0.80           H  
ATOM    163  HA  GLU A  11      -4.415   9.232  15.270  1.00  0.80           H  
ATOM    164 1HB  GLU A  11      -1.768   7.753  15.015  1.00  0.80           H  
ATOM    165 2HB  GLU A  11      -2.682   7.841  16.512  1.00  0.80           H  
ATOM    166 1HG  GLU A  11      -4.562   6.681  15.466  1.00  0.80           H  
ATOM    167 2HG  GLU A  11      -3.728   6.676  13.918  1.00  0.80           H  
ATOM    168  N   GLU A  12      -1.474  10.747  15.181  1.00  0.82           N  
ATOM    169  CA  GLU A  12      -0.750  11.837  15.813  1.00  0.82           C  
ATOM    170  C   GLU A  12      -1.562  13.093  15.748  1.00  0.82           C  
ATOM    171  O   GLU A  12      -1.655  13.808  16.739  1.00  0.82           O  
ATOM    172  CB  GLU A  12       0.593  12.126  15.116  1.00  0.82           C  
ATOM    173  CG  GLU A  12       1.738  11.144  15.328  1.00  0.82           C  
ATOM    174  CD  GLU A  12       2.312  11.230  16.693  1.00  0.82           C  
ATOM    175  OE1 GLU A  12       2.629  12.336  17.112  1.00  0.82           O  
ATOM    176  OE2 GLU A  12       2.482  10.199  17.320  1.00  0.82           O  
ATOM    177  H   GLU A  12      -1.077  10.263  14.382  1.00  0.82           H  
ATOM    178  HA  GLU A  12      -0.576  11.583  16.859  1.00  0.82           H  
ATOM    179 1HB  GLU A  12       0.419  12.131  14.052  1.00  0.82           H  
ATOM    180 2HB  GLU A  12       0.940  13.122  15.393  1.00  0.82           H  
ATOM    181 1HG  GLU A  12       1.365  10.136  15.171  1.00  0.82           H  
ATOM    182 2HG  GLU A  12       2.518  11.332  14.587  1.00  0.82           H  
ATOM    183  N   PHE A  13      -2.213  13.338  14.616  1.00  0.86           N  
ATOM    184  CA  PHE A  13      -2.957  14.564  14.479  1.00  0.86           C  
ATOM    185  C   PHE A  13      -4.080  14.577  15.509  1.00  0.86           C  
ATOM    186  O   PHE A  13      -4.292  15.579  16.194  1.00  0.86           O  
ATOM    187  CB  PHE A  13      -3.506  14.745  13.076  1.00  0.86           C  
ATOM    188  CG  PHE A  13      -4.002  16.123  12.890  1.00  0.86           C  
ATOM    189  CD1 PHE A  13      -3.083  17.135  12.606  1.00  0.86           C  
ATOM    190  CD2 PHE A  13      -5.333  16.452  13.034  1.00  0.86           C  
ATOM    191  CE1 PHE A  13      -3.492  18.431  12.466  1.00  0.86           C  
ATOM    192  CE2 PHE A  13      -5.743  17.764  12.892  1.00  0.86           C  
ATOM    193  CZ  PHE A  13      -4.816  18.754  12.608  1.00  0.86           C  
ATOM    194  H   PHE A  13      -2.128  12.704  13.821  1.00  0.86           H  
ATOM    195  HA  PHE A  13      -2.291  15.394  14.687  1.00  0.86           H  
ATOM    196 1HB  PHE A  13      -2.732  14.543  12.343  1.00  0.86           H  
ATOM    197 2HB  PHE A  13      -4.324  14.043  12.903  1.00  0.86           H  
ATOM    198  HD1 PHE A  13      -2.025  16.883  12.500  1.00  0.86           H  
ATOM    199  HD2 PHE A  13      -6.058  15.672  13.273  1.00  0.86           H  
ATOM    200  HE1 PHE A  13      -2.774  19.211  12.246  1.00  0.86           H  
ATOM    201  HE2 PHE A  13      -6.799  18.021  13.020  1.00  0.86           H  
ATOM    202  HZ  PHE A  13      -5.136  19.791  12.505  1.00  0.86           H  
ATOM    203  N   LYS A  14      -4.799  13.456  15.635  1.00  0.90           N  
ATOM    204  CA  LYS A  14      -5.881  13.393  16.609  1.00  0.90           C  
ATOM    205  C   LYS A  14      -5.347  13.574  18.034  1.00  0.90           C  
ATOM    206  O   LYS A  14      -5.979  14.248  18.859  1.00  0.90           O  
ATOM    207  CB  LYS A  14      -6.648  12.083  16.456  1.00  0.90           C  
ATOM    208  CG  LYS A  14      -7.531  12.035  15.193  1.00  0.90           C  
ATOM    209  CD  LYS A  14      -8.302  10.725  15.084  1.00  0.90           C  
ATOM    210  CE  LYS A  14      -9.382  10.789  13.988  1.00  0.90           C  
ATOM    211  NZ  LYS A  14      -8.810  10.948  12.625  1.00  0.90           N  
ATOM    212  H   LYS A  14      -4.596  12.648  15.041  1.00  0.90           H  
ATOM    213  HA  LYS A  14      -6.569  14.213  16.405  1.00  0.90           H  
ATOM    214 1HB  LYS A  14      -5.934  11.255  16.397  1.00  0.90           H  
ATOM    215 2HB  LYS A  14      -7.276  11.917  17.330  1.00  0.90           H  
ATOM    216 1HG  LYS A  14      -8.229  12.872  15.202  1.00  0.90           H  
ATOM    217 2HG  LYS A  14      -6.888  12.131  14.311  1.00  0.90           H  
ATOM    218 1HD  LYS A  14      -7.597   9.929  14.821  1.00  0.90           H  
ATOM    219 2HD  LYS A  14      -8.764  10.481  16.038  1.00  0.90           H  
ATOM    220 1HE  LYS A  14      -9.970   9.874  14.017  1.00  0.90           H  
ATOM    221 2HE  LYS A  14     -10.037  11.635  14.191  1.00  0.90           H  
ATOM    222 1HZ  LYS A  14      -9.535  10.985  11.938  1.00  0.90           H  
ATOM    223 2HZ  LYS A  14      -8.263  11.793  12.567  1.00  0.90           H  
ATOM    224 3HZ  LYS A  14      -8.199  10.167  12.395  1.00  0.90           H  
ATOM    225  N   GLU A  15      -4.163  13.030  18.326  1.00  0.97           N  
ATOM    226  CA  GLU A  15      -3.604  13.230  19.650  1.00  0.97           C  
ATOM    227  C   GLU A  15      -3.277  14.707  19.837  1.00  0.97           C  
ATOM    228  O   GLU A  15      -3.464  15.243  20.933  1.00  0.97           O  
ATOM    229  CB  GLU A  15      -2.360  12.366  19.892  1.00  0.97           C  
ATOM    230  CG  GLU A  15      -2.616  10.831  20.014  1.00  0.97           C  
ATOM    231  CD  GLU A  15      -3.468  10.420  21.209  1.00  0.97           C  
ATOM    232  OE1 GLU A  15      -3.165  10.827  22.305  1.00  0.97           O  
ATOM    233  OE2 GLU A  15      -4.431   9.687  21.016  1.00  0.97           O  
ATOM    234  H   GLU A  15      -3.667  12.461  17.638  1.00  0.97           H  
ATOM    235  HA  GLU A  15      -4.353  12.955  20.388  1.00  0.97           H  
ATOM    236 1HB  GLU A  15      -1.660  12.514  19.069  1.00  0.97           H  
ATOM    237 2HB  GLU A  15      -1.863  12.697  20.802  1.00  0.97           H  
ATOM    238 1HG  GLU A  15      -3.116  10.493  19.114  1.00  0.97           H  
ATOM    239 2HG  GLU A  15      -1.655  10.324  20.067  1.00  0.97           H  
ATOM    240  N   LEU A  16      -2.826  15.393  18.773  1.00  1.05           N  
ATOM    241  CA  LEU A  16      -2.488  16.802  18.923  1.00  1.05           C  
ATOM    242  C   LEU A  16      -3.773  17.553  19.285  1.00  1.05           C  
ATOM    243  O   LEU A  16      -3.783  18.361  20.215  1.00  1.05           O  
ATOM    244  CB  LEU A  16      -1.932  17.395  17.609  1.00  1.05           C  
ATOM    245  CG  LEU A  16      -0.588  16.848  17.064  1.00  1.05           C  
ATOM    246  CD1 LEU A  16      -0.322  17.521  15.716  1.00  1.05           C  
ATOM    247  CD2 LEU A  16       0.511  17.003  18.080  1.00  1.05           C  
ATOM    248  H   LEU A  16      -2.673  14.914  17.886  1.00  1.05           H  
ATOM    249  HA  LEU A  16      -1.762  16.921  19.725  1.00  1.05           H  
ATOM    250 1HB  LEU A  16      -2.675  17.279  16.830  1.00  1.05           H  
ATOM    251 2HB  LEU A  16      -1.791  18.450  17.767  1.00  1.05           H  
ATOM    252  HG  LEU A  16      -0.676  15.829  16.867  1.00  1.05           H  
ATOM    253 1HD1 LEU A  16       0.593  17.134  15.290  1.00  1.05           H  
ATOM    254 2HD1 LEU A  16      -1.146  17.320  15.042  1.00  1.05           H  
ATOM    255 3HD1 LEU A  16      -0.245  18.576  15.847  1.00  1.05           H  
ATOM    256 1HD2 LEU A  16       1.432  16.593  17.680  1.00  1.05           H  
ATOM    257 2HD2 LEU A  16       0.661  18.011  18.331  1.00  1.05           H  
ATOM    258 3HD2 LEU A  16       0.230  16.454  18.981  1.00  1.05           H  
ATOM    259  N   ASP A  17      -4.898  17.191  18.635  1.00  1.17           N  
ATOM    260  CA  ASP A  17      -6.192  17.825  18.931  1.00  1.17           C  
ATOM    261  C   ASP A  17      -6.612  17.647  20.384  1.00  1.17           C  
ATOM    262  O   ASP A  17      -7.227  18.542  20.973  1.00  1.17           O  
ATOM    263  CB  ASP A  17      -7.296  17.380  17.968  1.00  1.17           C  
ATOM    264  CG  ASP A  17      -7.238  18.065  16.546  1.00  1.17           C  
ATOM    265  OD1 ASP A  17      -6.538  19.069  16.358  1.00  1.17           O  
ATOM    266  OD2 ASP A  17      -7.936  17.583  15.674  1.00  1.17           O  
ATOM    267  H   ASP A  17      -4.828  16.498  17.887  1.00  1.17           H  
ATOM    268  HA  ASP A  17      -6.098  18.874  18.765  1.00  1.17           H  
ATOM    269 1HB  ASP A  17      -7.228  16.301  17.831  1.00  1.17           H  
ATOM    270 2HB  ASP A  17      -8.265  17.587  18.417  1.00  1.17           H  
ATOM    271  N   LYS A  18      -6.264  16.512  20.975  1.00  1.31           N  
ATOM    272  CA  LYS A  18      -6.584  16.266  22.372  1.00  1.31           C  
ATOM    273  C   LYS A  18      -5.552  16.884  23.336  1.00  1.31           C  
ATOM    274  O   LYS A  18      -5.890  17.209  24.478  1.00  1.31           O  
ATOM    275  CB  LYS A  18      -6.681  14.765  22.629  1.00  1.31           C  
ATOM    276  CG  LYS A  18      -7.849  14.070  21.940  1.00  1.31           C  
ATOM    277  CD  LYS A  18      -7.962  12.630  22.405  1.00  1.31           C  
ATOM    278  CE  LYS A  18      -6.796  11.817  21.877  1.00  1.31           C  
ATOM    279  NZ  LYS A  18      -6.890  10.371  22.231  1.00  1.31           N  
ATOM    280  H   LYS A  18      -5.797  15.789  20.423  1.00  1.31           H  
ATOM    281  HA  LYS A  18      -7.552  16.719  22.585  1.00  1.31           H  
ATOM    282 1HB  LYS A  18      -5.759  14.286  22.281  1.00  1.31           H  
ATOM    283 2HB  LYS A  18      -6.759  14.583  23.699  1.00  1.31           H  
ATOM    284 1HG  LYS A  18      -8.774  14.600  22.163  1.00  1.31           H  
ATOM    285 2HG  LYS A  18      -7.689  14.088  20.860  1.00  1.31           H  
ATOM    286 1HD  LYS A  18      -7.962  12.590  23.494  1.00  1.31           H  
ATOM    287 2HD  LYS A  18      -8.891  12.198  22.038  1.00  1.31           H  
ATOM    288 1HE  LYS A  18      -6.760  11.912  20.791  1.00  1.31           H  
ATOM    289 2HE  LYS A  18      -5.870  12.216  22.294  1.00  1.31           H  
ATOM    290 1HZ  LYS A  18      -6.053   9.914  21.834  1.00  1.31           H  
ATOM    291 2HZ  LYS A  18      -6.893  10.258  23.230  1.00  1.31           H  
ATOM    292 3HZ  LYS A  18      -7.719   9.964  21.840  1.00  1.31           H  
ATOM    293  N   SER A  19      -4.296  17.030  22.885  1.00  1.46           N  
ATOM    294  CA  SER A  19      -3.210  17.516  23.741  1.00  1.46           C  
ATOM    295  C   SER A  19      -2.462  18.784  23.282  1.00  1.46           C  
ATOM    296  O   SER A  19      -1.357  19.032  23.766  1.00  1.46           O  
ATOM    297  CB  SER A  19      -2.193  16.405  23.968  1.00  1.46           C  
ATOM    298  OG  SER A  19      -1.647  15.941  22.758  1.00  1.46           O  
ATOM    299  H   SER A  19      -4.073  16.739  21.935  1.00  1.46           H  
ATOM    300  HA  SER A  19      -3.649  17.750  24.709  1.00  1.46           H  
ATOM    301 1HB  SER A  19      -1.395  16.773  24.609  1.00  1.46           H  
ATOM    302 2HB  SER A  19      -2.675  15.580  24.487  1.00  1.46           H  
ATOM    303  HG  SER A  19      -2.401  15.600  22.233  1.00  1.46           H  
ATOM    304  N   HIS A  20      -3.027  19.606  22.392  1.00  1.59           N  
ATOM    305  CA  HIS A  20      -2.288  20.811  21.994  1.00  1.59           C  
ATOM    306  C   HIS A  20      -2.061  21.666  23.246  1.00  1.59           C  
ATOM    307  O   HIS A  20      -2.992  21.821  24.041  1.00  1.59           O  
ATOM    308  CB  HIS A  20      -3.120  21.769  21.083  1.00  1.59           C  
ATOM    309  CG  HIS A  20      -3.515  21.351  19.680  1.00  1.59           C  
ATOM    310  ND1 HIS A  20      -2.628  21.221  18.652  1.00  1.59           N  
ATOM    311  CD2 HIS A  20      -4.720  21.056  19.171  1.00  1.59           C  
ATOM    312  CE1 HIS A  20      -3.269  20.839  17.554  1.00  1.59           C  
ATOM    313  NE2 HIS A  20      -4.540  20.719  17.843  1.00  1.59           N  
ATOM    314  H   HIS A  20      -3.920  19.370  21.969  1.00  1.59           H  
ATOM    315  HA  HIS A  20      -1.362  20.541  21.501  1.00  1.59           H  
ATOM    316 1HB  HIS A  20      -4.042  22.018  21.607  1.00  1.59           H  
ATOM    317 2HB  HIS A  20      -2.565  22.709  20.986  1.00  1.59           H  
ATOM    318  HD2 HIS A  20      -5.664  21.054  19.717  1.00  1.59           H  
ATOM    319  HE1 HIS A  20      -2.817  20.638  16.580  1.00  1.59           H  
ATOM    320  HE2 HIS A  20      -5.296  20.397  17.196  1.00  1.59           H  
ATOM    321  N   PRO A  21      -0.862  22.219  23.481  1.00  1.64           N  
ATOM    322  CA  PRO A  21      -0.617  23.208  24.496  1.00  1.64           C  
ATOM    323  C   PRO A  21      -1.514  24.349  24.092  1.00  1.64           C  
ATOM    324  O   PRO A  21      -1.757  24.518  22.899  1.00  1.64           O  
ATOM    325  CB  PRO A  21       0.876  23.525  24.343  1.00  1.64           C  
ATOM    326  CG  PRO A  21       1.448  22.287  23.691  1.00  1.64           C  
ATOM    327  CD  PRO A  21       0.337  21.768  22.790  1.00  1.64           C  
ATOM    328  HA  PRO A  21      -0.877  22.809  25.489  1.00  1.64           H  
ATOM    329 1HB  PRO A  21       1.005  24.435  23.729  1.00  1.64           H  
ATOM    330 2HB  PRO A  21       1.320  23.733  25.326  1.00  1.64           H  
ATOM    331 1HG  PRO A  21       2.356  22.555  23.126  1.00  1.64           H  
ATOM    332 2HG  PRO A  21       1.759  21.549  24.453  1.00  1.64           H  
ATOM    333 1HD  PRO A  21       0.417  22.214  21.823  1.00  1.64           H  
ATOM    334 2HD  PRO A  21       0.385  20.678  22.765  1.00  1.64           H  
ATOM    335  N   GLU A  22      -1.996  25.156  25.024  1.00  1.59           N  
ATOM    336  CA  GLU A  22      -2.840  26.263  24.579  1.00  1.59           C  
ATOM    337  C   GLU A  22      -2.048  27.154  23.626  1.00  1.59           C  
ATOM    338  O   GLU A  22      -2.540  27.610  22.594  1.00  1.59           O  
ATOM    339  CB  GLU A  22      -3.327  27.079  25.775  1.00  1.59           C  
ATOM    340  CG  GLU A  22      -4.343  26.358  26.658  1.00  1.59           C  
ATOM    341  CD  GLU A  22      -4.744  27.154  27.881  1.00  1.59           C  
ATOM    342  OE1 GLU A  22      -4.153  28.181  28.120  1.00  1.59           O  
ATOM    343  OE2 GLU A  22      -5.643  26.733  28.571  1.00  1.59           O  
ATOM    344  H   GLU A  22      -1.803  25.006  26.005  1.00  1.59           H  
ATOM    345  HA  GLU A  22      -3.700  25.855  24.042  1.00  1.59           H  
ATOM    346 1HB  GLU A  22      -2.475  27.352  26.398  1.00  1.59           H  
ATOM    347 2HB  GLU A  22      -3.783  28.004  25.423  1.00  1.59           H  
ATOM    348 1HG  GLU A  22      -5.233  26.147  26.068  1.00  1.59           H  
ATOM    349 2HG  GLU A  22      -3.917  25.405  26.973  1.00  1.59           H  
ATOM    350  N   GLY A  23      -0.778  27.346  23.946  1.00  1.45           N  
ATOM    351  CA  GLY A  23       0.111  28.159  23.139  1.00  1.45           C  
ATOM    352  C   GLY A  23       0.694  27.385  21.957  1.00  1.45           C  
ATOM    353  O   GLY A  23       1.904  27.175  21.909  1.00  1.45           O  
ATOM    354  H   GLY A  23      -0.431  26.921  24.790  1.00  1.45           H  
ATOM    355 1HA  GLY A  23      -0.433  29.028  22.770  1.00  1.45           H  
ATOM    356 2HA  GLY A  23       0.920  28.533  23.764  1.00  1.45           H  
ATOM    357  N   TRP A  24      -0.153  26.898  21.048  1.00  1.28           N  
ATOM    358  CA  TRP A  24       0.354  26.182  19.863  1.00  1.28           C  
ATOM    359  C   TRP A  24      -0.703  25.943  18.770  1.00  1.28           C  
ATOM    360  O   TRP A  24      -1.873  25.696  19.068  1.00  1.28           O  
ATOM    361  CB  TRP A  24       1.010  24.861  20.281  1.00  1.28           C  
ATOM    362  CG  TRP A  24       1.670  24.146  19.191  1.00  1.28           C  
ATOM    363  CD1 TRP A  24       2.745  24.567  18.497  1.00  1.28           C  
ATOM    364  CD2 TRP A  24       1.368  22.850  18.699  1.00  1.28           C  
ATOM    365  NE1 TRP A  24       3.088  23.649  17.573  1.00  1.28           N  
ATOM    366  CE2 TRP A  24       2.259  22.586  17.692  1.00  1.28           C  
ATOM    367  CE3 TRP A  24       0.435  21.910  19.022  1.00  1.28           C  
ATOM    368  CZ2 TRP A  24       2.221  21.424  17.005  1.00  1.28           C  
ATOM    369  CZ3 TRP A  24       0.438  20.737  18.342  1.00  1.28           C  
ATOM    370  CH2 TRP A  24       1.317  20.514  17.357  1.00  1.28           C  
ATOM    371  H   TRP A  24      -1.149  27.074  21.194  1.00  1.28           H  
ATOM    372  HA  TRP A  24       1.138  26.795  19.419  1.00  1.28           H  
ATOM    373 1HB  TRP A  24       1.742  25.002  21.059  1.00  1.28           H  
ATOM    374 2HB  TRP A  24       0.235  24.216  20.691  1.00  1.28           H  
ATOM    375  HD1 TRP A  24       3.238  25.509  18.649  1.00  1.28           H  
ATOM    376  HE1 TRP A  24       3.841  23.743  16.916  1.00  1.28           H  
ATOM    377  HE3 TRP A  24      -0.289  22.092  19.802  1.00  1.28           H  
ATOM    378  HZ2 TRP A  24       2.870  21.206  16.195  1.00  1.28           H  
ATOM    379  HZ3 TRP A  24      -0.300  19.994  18.616  1.00  1.28           H  
ATOM    380  HH2 TRP A  24       1.309  19.591  16.823  1.00  1.28           H  
ATOM    381  N   VAL A  25      -0.266  25.977  17.498  1.00  1.12           N  
ATOM    382  CA  VAL A  25      -1.143  25.668  16.352  1.00  1.12           C  
ATOM    383  C   VAL A  25      -0.493  24.703  15.352  1.00  1.12           C  
ATOM    384  O   VAL A  25       0.704  24.800  15.081  1.00  1.12           O  
ATOM    385  CB  VAL A  25      -1.551  26.979  15.635  1.00  1.12           C  
ATOM    386  CG1 VAL A  25      -0.329  27.681  15.126  1.00  1.12           C  
ATOM    387  CG2 VAL A  25      -2.508  26.689  14.462  1.00  1.12           C  
ATOM    388  H   VAL A  25       0.709  26.234  17.324  1.00  1.12           H  
ATOM    389  HA  VAL A  25      -2.048  25.195  16.737  1.00  1.12           H  
ATOM    390  HB  VAL A  25      -2.042  27.631  16.358  1.00  1.12           H  
ATOM    391 1HG1 VAL A  25      -0.613  28.616  14.642  1.00  1.12           H  
ATOM    392 2HG1 VAL A  25       0.345  27.892  15.960  1.00  1.12           H  
ATOM    393 3HG1 VAL A  25       0.160  27.041  14.409  1.00  1.12           H  
ATOM    394 1HG2 VAL A  25      -2.790  27.629  13.990  1.00  1.12           H  
ATOM    395 2HG2 VAL A  25      -2.025  26.059  13.720  1.00  1.12           H  
ATOM    396 3HG2 VAL A  25      -3.404  26.190  14.834  1.00  1.12           H  
ATOM    397  N   LEU A  26      -1.296  23.791  14.772  1.00  1.00           N  
ATOM    398  CA  LEU A  26      -0.800  22.850  13.756  1.00  1.00           C  
ATOM    399  C   LEU A  26      -1.919  22.300  12.866  1.00  1.00           C  
ATOM    400  O   LEU A  26      -2.867  21.682  13.359  1.00  1.00           O  
ATOM    401  CB  LEU A  26      -0.084  21.703  14.479  1.00  1.00           C  
ATOM    402  CG  LEU A  26       0.776  20.679  13.687  1.00  1.00           C  
ATOM    403  CD1 LEU A  26      -0.105  19.805  12.864  1.00  1.00           C  
ATOM    404  CD2 LEU A  26       1.784  21.402  12.842  1.00  1.00           C  
ATOM    405  H   LEU A  26      -2.269  23.754  15.039  1.00  1.00           H  
ATOM    406  HA  LEU A  26      -0.092  23.371  13.118  1.00  1.00           H  
ATOM    407 1HB  LEU A  26       0.570  22.180  15.156  1.00  1.00           H  
ATOM    408 2HB  LEU A  26      -0.818  21.141  15.054  1.00  1.00           H  
ATOM    409  HG  LEU A  26       1.304  20.045  14.390  1.00  1.00           H  
ATOM    410 1HD1 LEU A  26       0.483  19.114  12.356  1.00  1.00           H  
ATOM    411 2HD1 LEU A  26      -0.800  19.289  13.505  1.00  1.00           H  
ATOM    412 3HD1 LEU A  26      -0.641  20.377  12.151  1.00  1.00           H  
ATOM    413 1HD2 LEU A  26       2.401  20.684  12.310  1.00  1.00           H  
ATOM    414 2HD2 LEU A  26       1.260  22.026  12.134  1.00  1.00           H  
ATOM    415 3HD2 LEU A  26       2.410  22.012  13.476  1.00  1.00           H  
ATOM    416  N   GLU A  27      -1.787  22.530  11.554  1.00  0.97           N  
ATOM    417  CA  GLU A  27      -2.742  22.075  10.546  1.00  0.97           C  
ATOM    418  C   GLU A  27      -1.999  21.435   9.354  1.00  0.97           C  
ATOM    419  O   GLU A  27      -0.863  21.803   9.086  1.00  0.97           O  
ATOM    420  CB  GLU A  27      -3.566  23.269  10.054  1.00  0.97           C  
ATOM    421  CG  GLU A  27      -4.435  23.937  11.133  1.00  0.97           C  
ATOM    422  CD  GLU A  27      -5.284  25.078  10.608  1.00  0.97           C  
ATOM    423  OE1 GLU A  27      -5.218  25.357   9.435  1.00  0.97           O  
ATOM    424  OE2 GLU A  27      -5.999  25.666  11.387  1.00  0.97           O  
ATOM    425  H   GLU A  27      -0.975  23.064  11.245  1.00  0.97           H  
ATOM    426  HA  GLU A  27      -3.398  21.346  11.012  1.00  0.97           H  
ATOM    427 1HB  GLU A  27      -2.887  24.028   9.665  1.00  0.97           H  
ATOM    428 2HB  GLU A  27      -4.214  22.968   9.235  1.00  0.97           H  
ATOM    429 1HG  GLU A  27      -5.086  23.183  11.574  1.00  0.97           H  
ATOM    430 2HG  GLU A  27      -3.787  24.321  11.920  1.00  0.97           H  
ATOM    431  N   PRO A  28      -2.581  20.461   8.638  1.00  1.06           N  
ATOM    432  CA  PRO A  28      -2.011  19.856   7.445  1.00  1.06           C  
ATOM    433  C   PRO A  28      -2.074  20.793   6.257  1.00  1.06           C  
ATOM    434  O   PRO A  28      -2.940  21.665   6.198  1.00  1.06           O  
ATOM    435  CB  PRO A  28      -2.892  18.621   7.240  1.00  1.06           C  
ATOM    436  CG  PRO A  28      -4.225  19.007   7.852  1.00  1.06           C  
ATOM    437  CD  PRO A  28      -3.876  19.897   9.035  1.00  1.06           C  
ATOM    438  HA  PRO A  28      -0.982  19.588   7.643  1.00  1.06           H  
ATOM    439 1HB  PRO A  28      -2.960  18.393   6.160  1.00  1.06           H  
ATOM    440 2HB  PRO A  28      -2.439  17.747   7.719  1.00  1.06           H  
ATOM    441 1HG  PRO A  28      -4.851  19.516   7.102  1.00  1.06           H  
ATOM    442 2HG  PRO A  28      -4.771  18.103   8.162  1.00  1.06           H  
ATOM    443 1HD  PRO A  28      -4.641  20.672   9.155  1.00  1.06           H  
ATOM    444 2HD  PRO A  28      -3.764  19.285   9.916  1.00  1.06           H  
ATOM    445  N   LEU A  29      -1.209  20.564   5.273  1.00  1.32           N  
ATOM    446  CA  LEU A  29      -1.287  21.338   4.039  1.00  1.32           C  
ATOM    447  C   LEU A  29      -2.049  20.547   2.992  1.00  1.32           C  
ATOM    448  O   LEU A  29      -2.038  19.316   3.008  1.00  1.32           O  
ATOM    449  CB  LEU A  29       0.108  21.647   3.490  1.00  1.32           C  
ATOM    450  CG  LEU A  29       0.870  22.750   4.193  1.00  1.32           C  
ATOM    451  CD1 LEU A  29       1.295  22.241   5.496  1.00  1.32           C  
ATOM    452  CD2 LEU A  29       2.065  23.162   3.373  1.00  1.32           C  
ATOM    453  H   LEU A  29      -0.466  19.869   5.387  1.00  1.32           H  
ATOM    454  HA  LEU A  29      -1.815  22.270   4.232  1.00  1.32           H  
ATOM    455 1HB  LEU A  29       0.713  20.737   3.560  1.00  1.32           H  
ATOM    456 2HB  LEU A  29       0.015  21.915   2.436  1.00  1.32           H  
ATOM    457  HG  LEU A  29       0.227  23.615   4.351  1.00  1.32           H  
ATOM    458 1HD1 LEU A  29       1.837  22.971   5.975  1.00  1.32           H  
ATOM    459 2HD1 LEU A  29       0.445  21.964   6.095  1.00  1.32           H  
ATOM    460 3HD1 LEU A  29       1.909  21.401   5.354  1.00  1.32           H  
ATOM    461 1HD2 LEU A  29       2.614  23.945   3.899  1.00  1.32           H  
ATOM    462 2HD2 LEU A  29       2.702  22.315   3.228  1.00  1.32           H  
ATOM    463 3HD2 LEU A  29       1.731  23.537   2.405  1.00  1.32           H  
ATOM    464  N   LYS A  30      -2.727  21.246   2.093  1.00  1.78           N  
ATOM    465  CA  LYS A  30      -3.428  20.556   1.020  1.00  1.78           C  
ATOM    466  C   LYS A  30      -2.587  20.434  -0.239  1.00  1.78           C  
ATOM    467  O   LYS A  30      -1.735  21.276  -0.532  1.00  1.78           O  
ATOM    468  CB  LYS A  30      -4.755  21.233   0.699  1.00  1.78           C  
ATOM    469  CG  LYS A  30      -5.778  21.157   1.823  1.00  1.78           C  
ATOM    470  CD  LYS A  30      -7.088  21.813   1.419  1.00  1.78           C  
ATOM    471  CE  LYS A  30      -8.111  21.759   2.547  1.00  1.78           C  
ATOM    472  NZ  LYS A  30      -9.386  22.442   2.180  1.00  1.78           N  
ATOM    473  H   LYS A  30      -2.735  22.256   2.137  1.00  1.78           H  
ATOM    474  HA  LYS A  30      -3.653  19.544   1.351  1.00  1.78           H  
ATOM    475 1HB  LYS A  30      -4.586  22.279   0.454  1.00  1.78           H  
ATOM    476 2HB  LYS A  30      -5.193  20.754  -0.186  1.00  1.78           H  
ATOM    477 1HG  LYS A  30      -5.968  20.106   2.053  1.00  1.78           H  
ATOM    478 2HG  LYS A  30      -5.386  21.641   2.716  1.00  1.78           H  
ATOM    479 1HD  LYS A  30      -6.912  22.852   1.142  1.00  1.78           H  
ATOM    480 2HD  LYS A  30      -7.495  21.284   0.551  1.00  1.78           H  
ATOM    481 1HE  LYS A  30      -8.324  20.721   2.779  1.00  1.78           H  
ATOM    482 2HE  LYS A  30      -7.694  22.240   3.431  1.00  1.78           H  
ATOM    483 1HZ  LYS A  30     -10.036  22.383   2.951  1.00  1.78           H  
ATOM    484 2HZ  LYS A  30      -9.201  23.414   1.970  1.00  1.78           H  
ATOM    485 3HZ  LYS A  30      -9.784  21.991   1.368  1.00  1.78           H  
ATOM    486  N   ALA A  31      -2.861  19.376  -0.975  1.00  2.38           N  
ATOM    487  CA  ALA A  31      -2.289  19.077  -2.268  1.00  2.38           C  
ATOM    488  C   ALA A  31      -2.972  19.936  -3.331  1.00  2.38           C  
ATOM    489  O   ALA A  31      -4.066  20.442  -3.084  1.00  2.38           O  
ATOM    490  CB  ALA A  31      -2.476  17.604  -2.564  1.00  2.38           C  
ATOM    491  H   ALA A  31      -3.558  18.727  -0.619  1.00  2.38           H  
ATOM    492  HA  ALA A  31      -1.231  19.310  -2.226  1.00  2.38           H  
ATOM    493 1HB  ALA A  31      -2.061  17.329  -3.520  1.00  2.38           H  
ATOM    494 2HB  ALA A  31      -1.993  17.017  -1.784  1.00  2.38           H  
ATOM    495 3HB  ALA A  31      -3.541  17.382  -2.566  1.00  2.38           H  
ATOM    496  N   PRO A  32      -2.365  20.148  -4.511  1.00  2.92           N  
ATOM    497  CA  PRO A  32      -2.961  20.824  -5.657  1.00  2.92           C  
ATOM    498  C   PRO A  32      -4.352  20.286  -6.022  1.00  2.92           C  
ATOM    499  O   PRO A  32      -5.190  21.031  -6.530  1.00  2.92           O  
ATOM    500  CB  PRO A  32      -1.939  20.533  -6.761  1.00  2.92           C  
ATOM    501  CG  PRO A  32      -0.619  20.432  -6.029  1.00  2.92           C  
ATOM    502  CD  PRO A  32      -0.947  19.750  -4.722  1.00  2.92           C  
ATOM    503  HA  PRO A  32      -3.011  21.902  -5.447  1.00  2.92           H  
ATOM    504 1HB  PRO A  32      -2.211  19.607  -7.290  1.00  2.92           H  
ATOM    505 2HB  PRO A  32      -1.953  21.342  -7.506  1.00  2.92           H  
ATOM    506 1HG  PRO A  32       0.105  19.863  -6.633  1.00  2.92           H  
ATOM    507 2HG  PRO A  32      -0.191  21.435  -5.886  1.00  2.92           H  
ATOM    508 1HD  PRO A  32      -0.836  18.669  -4.826  1.00  2.92           H  
ATOM    509 2HD  PRO A  32      -0.291  20.174  -3.951  1.00  2.92           H  
ATOM    510  N   ASP A  33      -4.610  18.997  -5.759  1.00  3.11           N  
ATOM    511  CA  ASP A  33      -5.910  18.401  -6.074  1.00  3.11           C  
ATOM    512  C   ASP A  33      -6.935  18.536  -4.937  1.00  3.11           C  
ATOM    513  O   ASP A  33      -8.026  17.969  -5.009  1.00  3.11           O  
ATOM    514  CB  ASP A  33      -5.757  16.921  -6.452  1.00  3.11           C  
ATOM    515  CG  ASP A  33      -5.248  16.022  -5.321  1.00  3.11           C  
ATOM    516  OD1 ASP A  33      -5.002  16.518  -4.237  1.00  3.11           O  
ATOM    517  OD2 ASP A  33      -5.118  14.830  -5.553  1.00  3.11           O  
ATOM    518  H   ASP A  33      -3.896  18.416  -5.350  1.00  3.11           H  
ATOM    519  HA  ASP A  33      -6.314  18.922  -6.942  1.00  3.11           H  
ATOM    520 1HB  ASP A  33      -6.723  16.539  -6.780  1.00  3.11           H  
ATOM    521 2HB  ASP A  33      -5.072  16.835  -7.297  1.00  3.11           H  
ATOM    522  N   GLY A  34      -6.587  19.284  -3.890  1.00  2.81           N  
ATOM    523  CA  GLY A  34      -7.467  19.518  -2.752  1.00  2.81           C  
ATOM    524  C   GLY A  34      -7.411  18.452  -1.649  1.00  2.81           C  
ATOM    525  O   GLY A  34      -8.093  18.591  -0.629  1.00  2.81           O  
ATOM    526  H   GLY A  34      -5.667  19.716  -3.864  1.00  2.81           H  
ATOM    527 1HA  GLY A  34      -7.212  20.485  -2.319  1.00  2.81           H  
ATOM    528 2HA  GLY A  34      -8.489  19.603  -3.113  1.00  2.81           H  
ATOM    529  N   LYS A  35      -6.622  17.394  -1.830  1.00  2.22           N  
ATOM    530  CA  LYS A  35      -6.562  16.354  -0.808  1.00  2.22           C  
ATOM    531  C   LYS A  35      -5.622  16.776   0.311  1.00  2.22           C  
ATOM    532  O   LYS A  35      -4.717  17.583   0.114  1.00  2.22           O  
ATOM    533  CB  LYS A  35      -6.126  15.034  -1.426  1.00  2.22           C  
ATOM    534  CG  LYS A  35      -7.125  14.487  -2.440  1.00  2.22           C  
ATOM    535  CD  LYS A  35      -6.622  13.206  -3.068  1.00  2.22           C  
ATOM    536  CE  LYS A  35      -7.547  12.736  -4.168  1.00  2.22           C  
ATOM    537  NZ  LYS A  35      -7.010  11.542  -4.857  1.00  2.22           N  
ATOM    538  H   LYS A  35      -6.073  17.276  -2.696  1.00  2.22           H  
ATOM    539  HA  LYS A  35      -7.556  16.224  -0.381  1.00  2.22           H  
ATOM    540 1HB  LYS A  35      -5.176  15.177  -1.948  1.00  2.22           H  
ATOM    541 2HB  LYS A  35      -5.970  14.290  -0.646  1.00  2.22           H  
ATOM    542 1HG  LYS A  35      -8.081  14.303  -1.955  1.00  2.22           H  
ATOM    543 2HG  LYS A  35      -7.272  15.230  -3.230  1.00  2.22           H  
ATOM    544 1HD  LYS A  35      -5.633  13.389  -3.498  1.00  2.22           H  
ATOM    545 2HD  LYS A  35      -6.536  12.430  -2.312  1.00  2.22           H  
ATOM    546 1HE  LYS A  35      -8.519  12.495  -3.743  1.00  2.22           H  
ATOM    547 2HE  LYS A  35      -7.667  13.541  -4.897  1.00  2.22           H  
ATOM    548 1HZ  LYS A  35      -7.644  11.259  -5.587  1.00  2.22           H  
ATOM    549 2HZ  LYS A  35      -6.105  11.772  -5.263  1.00  2.22           H  
ATOM    550 3HZ  LYS A  35      -6.900  10.793  -4.195  1.00  2.22           H  
ATOM    551  N   LEU A  36      -5.805  16.231   1.503  1.00  1.62           N  
ATOM    552  CA  LEU A  36      -4.904  16.618   2.585  1.00  1.62           C  
ATOM    553  C   LEU A  36      -3.598  15.847   2.568  1.00  1.62           C  
ATOM    554  O   LEU A  36      -3.563  14.614   2.646  1.00  1.62           O  
ATOM    555  CB  LEU A  36      -5.585  16.427   3.934  1.00  1.62           C  
ATOM    556  CG  LEU A  36      -6.517  17.558   4.360  1.00  1.62           C  
ATOM    557  CD1 LEU A  36      -7.658  17.690   3.354  1.00  1.62           C  
ATOM    558  CD2 LEU A  36      -7.046  17.254   5.748  1.00  1.62           C  
ATOM    559  H   LEU A  36      -6.552  15.570   1.663  1.00  1.62           H  
ATOM    560  HA  LEU A  36      -4.670  17.676   2.476  1.00  1.62           H  
ATOM    561 1HB  LEU A  36      -6.161  15.504   3.911  1.00  1.62           H  
ATOM    562 2HB  LEU A  36      -4.808  16.330   4.698  1.00  1.62           H  
ATOM    563  HG  LEU A  36      -5.965  18.503   4.380  1.00  1.62           H  
ATOM    564 1HD1 LEU A  36      -8.320  18.493   3.663  1.00  1.62           H  
ATOM    565 2HD1 LEU A  36      -7.261  17.916   2.368  1.00  1.62           H  
ATOM    566 3HD1 LEU A  36      -8.218  16.758   3.314  1.00  1.62           H  
ATOM    567 1HD2 LEU A  36      -7.709  18.058   6.072  1.00  1.62           H  
ATOM    568 2HD2 LEU A  36      -7.598  16.315   5.729  1.00  1.62           H  
ATOM    569 3HD2 LEU A  36      -6.215  17.169   6.441  1.00  1.62           H  
ATOM    570  N   ASP A  37      -2.499  16.577   2.472  1.00  1.17           N  
ATOM    571  CA  ASP A  37      -1.215  15.926   2.415  1.00  1.17           C  
ATOM    572  C   ASP A  37      -0.743  15.666   3.819  1.00  1.17           C  
ATOM    573  O   ASP A  37      -0.057  16.487   4.427  1.00  1.17           O  
ATOM    574  CB  ASP A  37      -0.191  16.769   1.662  1.00  1.17           C  
ATOM    575  CG  ASP A  37       1.171  16.069   1.473  1.00  1.17           C  
ATOM    576  OD1 ASP A  37       1.462  15.081   2.152  1.00  1.17           O  
ATOM    577  OD2 ASP A  37       1.920  16.532   0.638  1.00  1.17           O  
ATOM    578  H   ASP A  37      -2.539  17.595   2.447  1.00  1.17           H  
ATOM    579  HA  ASP A  37      -1.325  14.971   1.901  1.00  1.17           H  
ATOM    580 1HB  ASP A  37      -0.592  17.037   0.681  1.00  1.17           H  
ATOM    581 2HB  ASP A  37      -0.031  17.706   2.206  1.00  1.17           H  
ATOM    582  N   LEU A  38      -1.035  14.476   4.301  1.00  0.92           N  
ATOM    583  CA  LEU A  38      -0.669  14.111   5.660  1.00  0.92           C  
ATOM    584  C   LEU A  38       0.829  14.156   5.931  1.00  0.92           C  
ATOM    585  O   LEU A  38       1.227  14.179   7.092  1.00  0.92           O  
ATOM    586  CB  LEU A  38      -1.174  12.719   6.031  1.00  0.92           C  
ATOM    587  CG  LEU A  38      -2.672  12.573   6.195  1.00  0.92           C  
ATOM    588  CD1 LEU A  38      -2.998  11.095   6.450  1.00  0.92           C  
ATOM    589  CD2 LEU A  38      -3.131  13.460   7.359  1.00  0.92           C  
ATOM    590  H   LEU A  38      -1.619  13.876   3.718  1.00  0.92           H  
ATOM    591  HA  LEU A  38      -1.146  14.826   6.326  1.00  0.92           H  
ATOM    592 1HB  LEU A  38      -0.855  12.019   5.257  1.00  0.92           H  
ATOM    593 2HB  LEU A  38      -0.705  12.421   6.971  1.00  0.92           H  
ATOM    594  HG  LEU A  38      -3.180  12.885   5.276  1.00  0.92           H  
ATOM    595 1HD1 LEU A  38      -4.074  10.973   6.567  1.00  0.92           H  
ATOM    596 2HD1 LEU A  38      -2.657  10.501   5.602  1.00  0.92           H  
ATOM    597 3HD1 LEU A  38      -2.493  10.753   7.361  1.00  0.92           H  
ATOM    598 1HD2 LEU A  38      -4.210  13.361   7.486  1.00  0.92           H  
ATOM    599 2HD2 LEU A  38      -2.627  13.147   8.278  1.00  0.92           H  
ATOM    600 3HD2 LEU A  38      -2.885  14.501   7.142  1.00  0.92           H  
ATOM    601  N   ASN A  39       1.674  14.130   4.896  1.00  0.78           N  
ATOM    602  CA  ASN A  39       3.096  14.123   5.165  1.00  0.78           C  
ATOM    603  C   ASN A  39       3.681  15.521   5.330  1.00  0.78           C  
ATOM    604  O   ASN A  39       4.867  15.665   5.615  1.00  0.78           O  
ATOM    605  CB  ASN A  39       3.842  13.346   4.106  1.00  0.78           C  
ATOM    606  CG  ASN A  39       3.597  11.861   4.220  1.00  0.78           C  
ATOM    607  OD1 ASN A  39       3.254  11.361   5.296  1.00  0.78           O  
ATOM    608  ND2 ASN A  39       3.769  11.150   3.143  1.00  0.78           N  
ATOM    609  H   ASN A  39       1.348  14.192   3.921  1.00  0.78           H  
ATOM    610  HA  ASN A  39       3.249  13.607   6.111  1.00  0.78           H  
ATOM    611 1HB  ASN A  39       3.520  13.686   3.117  1.00  0.78           H  
ATOM    612 2HB  ASN A  39       4.905  13.544   4.190  1.00  0.78           H  
ATOM    613 1HD2 ASN A  39       3.625  10.154   3.166  1.00  0.78           H  
ATOM    614 2HD2 ASN A  39       4.052  11.588   2.291  1.00  0.78           H  
ATOM    615  N   LEU A  40       2.883  16.573   5.185  1.00  0.72           N  
ATOM    616  CA  LEU A  40       3.457  17.897   5.398  1.00  0.72           C  
ATOM    617  C   LEU A  40       2.506  18.768   6.198  1.00  0.72           C  
ATOM    618  O   LEU A  40       1.385  19.059   5.758  1.00  0.72           O  
ATOM    619  CB  LEU A  40       3.837  18.541   4.060  1.00  0.72           C  
ATOM    620  CG  LEU A  40       4.445  19.963   4.121  1.00  0.72           C  
ATOM    621  CD1 LEU A  40       5.727  19.953   4.911  1.00  0.72           C  
ATOM    622  CD2 LEU A  40       4.719  20.433   2.714  1.00  0.72           C  
ATOM    623  H   LEU A  40       1.896  16.461   4.938  1.00  0.72           H  
ATOM    624  HA  LEU A  40       4.366  17.792   5.980  1.00  0.72           H  
ATOM    625 1HB  LEU A  40       4.560  17.894   3.566  1.00  0.72           H  
ATOM    626 2HB  LEU A  40       2.939  18.586   3.435  1.00  0.72           H  
ATOM    627  HG  LEU A  40       3.770  20.629   4.605  1.00  0.72           H  
ATOM    628 1HD1 LEU A  40       6.132  20.949   4.927  1.00  0.72           H  
ATOM    629 2HD1 LEU A  40       5.524  19.628   5.918  1.00  0.72           H  
ATOM    630 3HD1 LEU A  40       6.437  19.285   4.448  1.00  0.72           H  
ATOM    631 1HD2 LEU A  40       5.147  21.437   2.744  1.00  0.72           H  
ATOM    632 2HD2 LEU A  40       5.421  19.750   2.236  1.00  0.72           H  
ATOM    633 3HD2 LEU A  40       3.787  20.449   2.146  1.00  0.72           H  
ATOM    634  N   TRP A  41       2.961  19.164   7.393  1.00  0.70           N  
ATOM    635  CA  TRP A  41       2.143  19.960   8.302  1.00  0.70           C  
ATOM    636  C   TRP A  41       2.745  21.347   8.561  1.00  0.70           C  
ATOM    637  O   TRP A  41       3.965  21.512   8.592  1.00  0.70           O  
ATOM    638  CB  TRP A  41       1.951  19.217   9.635  1.00  0.70           C  
ATOM    639  CG  TRP A  41       1.128  17.873   9.567  1.00  0.70           C  
ATOM    640  CD1 TRP A  41       0.387  17.390   8.537  1.00  0.70           C  
ATOM    641  CD2 TRP A  41       0.996  16.878  10.618  1.00  0.70           C  
ATOM    642  NE1 TRP A  41      -0.193  16.205   8.886  1.00  0.70           N  
ATOM    643  CE2 TRP A  41       0.168  15.879  10.137  1.00  0.70           C  
ATOM    644  CE3 TRP A  41       1.499  16.767  11.886  1.00  0.70           C  
ATOM    645  CZ2 TRP A  41      -0.166  14.789  10.892  1.00  0.70           C  
ATOM    646  CZ3 TRP A  41       1.170  15.667  12.661  1.00  0.70           C  
ATOM    647  CH2 TRP A  41       0.358  14.709  12.169  1.00  0.70           C  
ATOM    648  H   TRP A  41       3.902  18.877   7.672  1.00  0.70           H  
ATOM    649  HA  TRP A  41       1.169  20.109   7.850  1.00  0.70           H  
ATOM    650 1HB  TRP A  41       2.923  19.005  10.078  1.00  0.70           H  
ATOM    651 2HB  TRP A  41       1.428  19.884  10.305  1.00  0.70           H  
ATOM    652  HD1 TRP A  41       0.258  17.857   7.579  1.00  0.70           H  
ATOM    653  HE1 TRP A  41      -0.794  15.647   8.304  1.00  0.70           H  
ATOM    654  HE3 TRP A  41       2.132  17.545  12.247  1.00  0.70           H  
ATOM    655  HZ2 TRP A  41      -0.821  14.005  10.517  1.00  0.70           H  
ATOM    656  HZ3 TRP A  41       1.577  15.592  13.671  1.00  0.70           H  
ATOM    657  HH2 TRP A  41       0.106  13.862  12.782  1.00  0.70           H  
ATOM    658  N   LEU A  42       1.868  22.336   8.767  1.00  0.70           N  
ATOM    659  CA  LEU A  42       2.236  23.725   9.085  1.00  0.70           C  
ATOM    660  C   LEU A  42       1.692  24.175  10.409  1.00  0.70           C  
ATOM    661  O   LEU A  42       0.498  24.052  10.694  1.00  0.70           O  
ATOM    662  CB  LEU A  42       1.733  24.718   8.023  1.00  0.70           C  
ATOM    663  CG  LEU A  42       1.861  26.232   8.323  1.00  0.70           C  
ATOM    664  CD1 LEU A  42       3.335  26.659   8.421  1.00  0.70           C  
ATOM    665  CD2 LEU A  42       1.177  26.981   7.199  1.00  0.70           C  
ATOM    666  H   LEU A  42       0.879  22.113   8.726  1.00  0.70           H  
ATOM    667  HA  LEU A  42       3.316  23.788   9.141  1.00  0.70           H  
ATOM    668 1HB  LEU A  42       2.326  24.599   7.155  1.00  0.70           H  
ATOM    669 2HB  LEU A  42       0.691  24.492   7.782  1.00  0.70           H  
ATOM    670  HG  LEU A  42       1.375  26.461   9.272  1.00  0.70           H  
ATOM    671 1HD1 LEU A  42       3.389  27.726   8.626  1.00  0.70           H  
ATOM    672 2HD1 LEU A  42       3.814  26.126   9.218  1.00  0.70           H  
ATOM    673 3HD1 LEU A  42       3.845  26.445   7.491  1.00  0.70           H  
ATOM    674 1HD2 LEU A  42       1.239  28.053   7.386  1.00  0.70           H  
ATOM    675 2HD2 LEU A  42       1.670  26.747   6.254  1.00  0.70           H  
ATOM    676 3HD2 LEU A  42       0.131  26.680   7.148  1.00  0.70           H  
ATOM    677  N   GLY A  43       2.555  24.736  11.215  1.00  0.71           N  
ATOM    678  CA  GLY A  43       2.099  25.207  12.491  1.00  0.71           C  
ATOM    679  C   GLY A  43       2.984  26.292  13.001  1.00  0.71           C  
ATOM    680  O   GLY A  43       3.802  26.852  12.265  1.00  0.71           O  
ATOM    681  H   GLY A  43       3.538  24.807  10.946  1.00  0.71           H  
ATOM    682 1HA  GLY A  43       1.073  25.569  12.419  1.00  0.71           H  
ATOM    683 2HA  GLY A  43       2.110  24.383  13.194  1.00  0.71           H  
ATOM    684  N   ALA A  44       2.799  26.631  14.255  1.00  0.74           N  
ATOM    685  CA  ALA A  44       3.616  27.678  14.813  1.00  0.74           C  
ATOM    686  C   ALA A  44       3.731  27.576  16.314  1.00  0.74           C  
ATOM    687  O   ALA A  44       2.781  27.213  17.019  1.00  0.74           O  
ATOM    688  CB  ALA A  44       3.063  29.019  14.423  1.00  0.74           C  
ATOM    689  H   ALA A  44       2.096  26.128  14.797  1.00  0.74           H  
ATOM    690  HA  ALA A  44       4.612  27.578  14.398  1.00  0.74           H  
ATOM    691 1HB  ALA A  44       3.737  29.757  14.815  1.00  0.74           H  
ATOM    692 2HB  ALA A  44       3.019  29.100  13.349  1.00  0.74           H  
ATOM    693 3HB  ALA A  44       2.078  29.155  14.827  1.00  0.74           H  
ATOM    694  N   ILE A  45       4.911  27.936  16.799  1.00  0.79           N  
ATOM    695  CA  ILE A  45       5.198  27.941  18.216  1.00  0.79           C  
ATOM    696  C   ILE A  45       5.344  29.371  18.736  1.00  0.79           C  
ATOM    697  O   ILE A  45       6.252  30.064  18.295  1.00  0.79           O  
ATOM    698  CB  ILE A  45       6.529  27.219  18.509  1.00  0.79           C  
ATOM    699  CG1 ILE A  45       6.532  25.755  18.072  1.00  0.79           C  
ATOM    700  CG2 ILE A  45       6.817  27.311  19.946  1.00  0.79           C  
ATOM    701  CD1 ILE A  45       7.916  25.085  18.174  1.00  0.79           C  
ATOM    702  H   ILE A  45       5.638  28.219  16.140  1.00  0.79           H  
ATOM    703  HA  ILE A  45       4.406  27.412  18.716  1.00  0.79           H  
ATOM    704  HB  ILE A  45       7.330  27.717  17.960  1.00  0.79           H  
ATOM    705 1HG1 ILE A  45       5.827  25.195  18.686  1.00  0.79           H  
ATOM    706 2HG1 ILE A  45       6.224  25.707  17.065  1.00  0.79           H  
ATOM    707 1HG2 ILE A  45       7.767  26.836  20.132  1.00  0.79           H  
ATOM    708 2HG2 ILE A  45       6.863  28.354  20.238  1.00  0.79           H  
ATOM    709 3HG2 ILE A  45       6.035  26.811  20.517  1.00  0.79           H  
ATOM    710 1HD1 ILE A  45       7.852  24.052  17.845  1.00  0.79           H  
ATOM    711 2HD1 ILE A  45       8.629  25.621  17.544  1.00  0.79           H  
ATOM    712 3HD1 ILE A  45       8.263  25.104  19.210  1.00  0.79           H  
ATOM    713  N   PRO A  46       4.482  29.856  19.634  1.00  0.85           N  
ATOM    714  CA  PRO A  46       4.539  31.173  20.223  1.00  0.85           C  
ATOM    715  C   PRO A  46       5.666  31.237  21.217  1.00  0.85           C  
ATOM    716  O   PRO A  46       6.083  30.211  21.757  1.00  0.85           O  
ATOM    717  CB  PRO A  46       3.172  31.325  20.875  1.00  0.85           C  
ATOM    718  CG  PRO A  46       2.772  29.960  21.204  1.00  0.85           C  
ATOM    719  CD  PRO A  46       3.361  29.070  20.102  1.00  0.85           C  
ATOM    720  HA  PRO A  46       4.674  31.921  19.451  1.00  0.85           H  
ATOM    721 1HB  PRO A  46       3.270  31.956  21.775  1.00  0.85           H  
ATOM    722 2HB  PRO A  46       2.483  31.837  20.197  1.00  0.85           H  
ATOM    723 1HG  PRO A  46       3.132  29.687  22.208  1.00  0.85           H  
ATOM    724 2HG  PRO A  46       1.682  29.919  21.234  1.00  0.85           H  
ATOM    725 1HD  PRO A  46       3.711  28.148  20.584  1.00  0.85           H  
ATOM    726 2HD  PRO A  46       2.633  28.884  19.294  1.00  0.85           H  
ATOM    727  N   GLY A  47       6.114  32.432  21.523  1.00  0.89           N  
ATOM    728  CA  GLY A  47       7.106  32.544  22.569  1.00  0.89           C  
ATOM    729  C   GLY A  47       6.440  32.356  23.923  1.00  0.89           C  
ATOM    730  O   GLY A  47       5.229  32.140  24.006  1.00  0.89           O  
ATOM    731  H   GLY A  47       5.787  33.247  21.002  1.00  0.89           H  
ATOM    732 1HA  GLY A  47       7.882  31.796  22.422  1.00  0.89           H  
ATOM    733 2HA  GLY A  47       7.572  33.518  22.522  1.00  0.89           H  
ATOM    734  N   ILE A  48       7.231  32.457  24.977  1.00  0.92           N  
ATOM    735  CA  ILE A  48       6.776  32.227  26.345  1.00  0.92           C  
ATOM    736  C   ILE A  48       6.910  33.499  27.188  1.00  0.92           C  
ATOM    737  O   ILE A  48       7.885  34.234  27.069  1.00  0.92           O  
ATOM    738  CB  ILE A  48       7.528  31.018  26.966  1.00  0.92           C  
ATOM    739  CG1 ILE A  48       7.224  29.747  26.173  1.00  0.92           C  
ATOM    740  CG2 ILE A  48       7.117  30.802  28.416  1.00  0.92           C  
ATOM    741  CD1 ILE A  48       8.114  28.597  26.557  1.00  0.92           C  
ATOM    742  H   ILE A  48       8.208  32.660  24.826  1.00  0.92           H  
ATOM    743  HA  ILE A  48       5.717  31.965  26.319  1.00  0.92           H  
ATOM    744  HB  ILE A  48       8.600  31.184  26.917  1.00  0.92           H  
ATOM    745 1HG1 ILE A  48       6.188  29.462  26.351  1.00  0.92           H  
ATOM    746 2HG1 ILE A  48       7.352  29.932  25.111  1.00  0.92           H  
ATOM    747 1HG2 ILE A  48       7.655  29.946  28.818  1.00  0.92           H  
ATOM    748 2HG2 ILE A  48       7.343  31.652  29.001  1.00  0.92           H  
ATOM    749 3HG2 ILE A  48       6.040  30.611  28.465  1.00  0.92           H  
ATOM    750 1HD1 ILE A  48       7.849  27.722  25.982  1.00  0.92           H  
ATOM    751 2HD1 ILE A  48       9.160  28.860  26.362  1.00  0.92           H  
ATOM    752 3HD1 ILE A  48       7.989  28.377  27.615  1.00  0.92           H  
ATOM    753  N   GLU A  49       5.923  33.778  28.028  1.00  0.92           N  
ATOM    754  CA  GLU A  49       5.908  34.983  28.877  1.00  0.92           C  
ATOM    755  C   GLU A  49       7.126  35.161  29.820  1.00  0.92           C  
ATOM    756  O   GLU A  49       7.295  36.208  30.443  1.00  0.92           O  
ATOM    757  CB  GLU A  49       4.624  34.978  29.711  1.00  0.92           C  
ATOM    758  CG  GLU A  49       4.505  33.809  30.716  1.00  0.92           C  
ATOM    759  CD  GLU A  49       3.920  32.547  30.116  1.00  0.92           C  
ATOM    760  OE1 GLU A  49       3.808  32.478  28.917  1.00  0.92           O  
ATOM    761  OE2 GLU A  49       3.593  31.654  30.861  1.00  0.92           O  
ATOM    762  H   GLU A  49       5.140  33.140  28.081  1.00  0.92           H  
ATOM    763  HA  GLU A  49       5.882  35.848  28.217  1.00  0.92           H  
ATOM    764 1HB  GLU A  49       4.561  35.909  30.275  1.00  0.92           H  
ATOM    765 2HB  GLU A  49       3.762  34.942  29.047  1.00  0.92           H  
ATOM    766 1HG  GLU A  49       5.484  33.579  31.123  1.00  0.92           H  
ATOM    767 2HG  GLU A  49       3.873  34.131  31.542  1.00  0.92           H  
ATOM    768  N   GLY A  50       7.926  34.112  29.983  1.00  0.90           N  
ATOM    769  CA  GLY A  50       9.117  34.131  30.817  1.00  0.90           C  
ATOM    770  C   GLY A  50      10.422  34.347  30.031  1.00  0.90           C  
ATOM    771  O   GLY A  50      11.504  34.243  30.613  1.00  0.90           O  
ATOM    772  H   GLY A  50       7.708  33.282  29.466  1.00  0.90           H  
ATOM    773 1HA  GLY A  50       9.014  34.917  31.564  1.00  0.90           H  
ATOM    774 2HA  GLY A  50       9.179  33.191  31.362  1.00  0.90           H  
ATOM    775  N   THR A  51      10.339  34.628  28.723  1.00  0.86           N  
ATOM    776  CA  THR A  51      11.556  34.765  27.914  1.00  0.86           C  
ATOM    777  C   THR A  51      11.554  35.898  26.872  1.00  0.86           C  
ATOM    778  O   THR A  51      10.603  36.662  26.732  1.00  0.86           O  
ATOM    779  CB  THR A  51      11.830  33.429  27.184  1.00  0.86           C  
ATOM    780  OG1 THR A  51      13.127  33.446  26.577  1.00  0.86           O  
ATOM    781  CG2 THR A  51      10.749  33.187  26.141  1.00  0.86           C  
ATOM    782  H   THR A  51       9.425  34.704  28.273  1.00  0.86           H  
ATOM    783  HA  THR A  51      12.388  34.954  28.592  1.00  0.86           H  
ATOM    784  HB  THR A  51      11.806  32.610  27.902  1.00  0.86           H  
ATOM    785  HG1 THR A  51      13.266  32.544  26.178  1.00  0.86           H  
ATOM    786 1HG2 THR A  51      10.897  32.257  25.623  1.00  0.86           H  
ATOM    787 2HG2 THR A  51       9.837  33.145  26.641  1.00  0.86           H  
ATOM    788 3HG2 THR A  51      10.733  33.975  25.441  1.00  0.86           H  
ATOM    789  N   ILE A  52      12.643  35.961  26.109  1.00  0.81           N  
ATOM    790  CA  ILE A  52      12.899  36.963  25.072  1.00  0.81           C  
ATOM    791  C   ILE A  52      11.879  36.901  23.980  1.00  0.81           C  
ATOM    792  O   ILE A  52      11.432  37.915  23.453  1.00  0.81           O  
ATOM    793  CB  ILE A  52      14.272  36.778  24.420  1.00  0.81           C  
ATOM    794  CG1 ILE A  52      15.366  37.088  25.416  1.00  0.81           C  
ATOM    795  CG2 ILE A  52      14.388  37.652  23.187  1.00  0.81           C  
ATOM    796  CD1 ILE A  52      16.721  36.677  24.934  1.00  0.81           C  
ATOM    797  H   ILE A  52      13.325  35.231  26.270  1.00  0.81           H  
ATOM    798  HA  ILE A  52      12.853  37.953  25.532  1.00  0.81           H  
ATOM    799  HB  ILE A  52      14.391  35.731  24.124  1.00  0.81           H  
ATOM    800 1HG1 ILE A  52      15.379  38.160  25.615  1.00  0.81           H  
ATOM    801 2HG1 ILE A  52      15.158  36.562  26.348  1.00  0.81           H  
ATOM    802 1HG2 ILE A  52      15.352  37.504  22.747  1.00  0.81           H  
ATOM    803 2HG2 ILE A  52      13.613  37.393  22.465  1.00  0.81           H  
ATOM    804 3HG2 ILE A  52      14.281  38.689  23.478  1.00  0.81           H  
ATOM    805 1HD1 ILE A  52      17.462  36.919  25.692  1.00  0.81           H  
ATOM    806 2HD1 ILE A  52      16.737  35.606  24.746  1.00  0.81           H  
ATOM    807 3HD1 ILE A  52      16.956  37.209  24.016  1.00  0.81           H  
ATOM    808  N   TRP A  53      11.542  35.679  23.637  1.00  0.78           N  
ATOM    809  CA  TRP A  53      10.637  35.363  22.569  1.00  0.78           C  
ATOM    810  C   TRP A  53       9.195  35.812  22.808  1.00  0.78           C  
ATOM    811  O   TRP A  53       8.387  35.725  21.876  1.00  0.78           O  
ATOM    812  CB  TRP A  53      10.639  33.859  22.325  1.00  0.78           C  
ATOM    813  CG  TRP A  53      11.950  33.344  21.888  1.00  0.78           C  
ATOM    814  CD1 TRP A  53      12.759  32.457  22.511  1.00  0.78           C  
ATOM    815  CD2 TRP A  53      12.647  33.759  20.728  1.00  0.78           C  
ATOM    816  NE1 TRP A  53      13.881  32.262  21.765  1.00  0.78           N  
ATOM    817  CE2 TRP A  53      13.818  33.039  20.670  1.00  0.78           C  
ATOM    818  CE3 TRP A  53      12.376  34.659  19.768  1.00  0.78           C  
ATOM    819  CZ2 TRP A  53      14.694  33.180  19.637  1.00  0.78           C  
ATOM    820  CZ3 TRP A  53      13.233  34.834  18.742  1.00  0.78           C  
ATOM    821  CH2 TRP A  53      14.359  34.106  18.661  1.00  0.78           C  
ATOM    822  H   TRP A  53      11.961  34.920  24.157  1.00  0.78           H  
ATOM    823  HA  TRP A  53      11.000  35.858  21.671  1.00  0.78           H  
ATOM    824 1HB  TRP A  53      10.336  33.332  23.222  1.00  0.78           H  
ATOM    825 2HB  TRP A  53       9.916  33.627  21.557  1.00  0.78           H  
ATOM    826  HD1 TRP A  53      12.542  31.955  23.455  1.00  0.78           H  
ATOM    827  HE1 TRP A  53      14.644  31.628  22.001  1.00  0.78           H  
ATOM    828  HE3 TRP A  53      11.484  35.221  19.841  1.00  0.78           H  
ATOM    829  HZ2 TRP A  53      15.620  32.610  19.574  1.00  0.78           H  
ATOM    830  HZ3 TRP A  53      12.981  35.575  17.986  1.00  0.78           H  
ATOM    831  HH2 TRP A  53      15.021  34.266  17.817  1.00  0.78           H  
ATOM    832  N   GLU A  54       8.848  36.266  24.027  1.00  0.75           N  
ATOM    833  CA  GLU A  54       7.474  36.677  24.277  1.00  0.75           C  
ATOM    834  C   GLU A  54       6.986  37.643  23.203  1.00  0.75           C  
ATOM    835  O   GLU A  54       7.637  38.653  22.888  1.00  0.75           O  
ATOM    836  CB  GLU A  54       7.320  37.397  25.625  1.00  0.75           C  
ATOM    837  CG  GLU A  54       5.852  37.776  25.956  1.00  0.75           C  
ATOM    838  CD  GLU A  54       5.664  38.558  27.242  1.00  0.75           C  
ATOM    839  OE1 GLU A  54       6.628  39.041  27.784  1.00  0.75           O  
ATOM    840  OE2 GLU A  54       4.540  38.667  27.676  1.00  0.75           O  
ATOM    841  H   GLU A  54       9.530  36.340  24.787  1.00  0.75           H  
ATOM    842  HA  GLU A  54       6.840  35.789  24.271  1.00  0.75           H  
ATOM    843 1HB  GLU A  54       7.696  36.760  26.426  1.00  0.75           H  
ATOM    844 2HB  GLU A  54       7.918  38.307  25.625  1.00  0.75           H  
ATOM    845 1HG  GLU A  54       5.455  38.380  25.145  1.00  0.75           H  
ATOM    846 2HG  GLU A  54       5.267  36.860  26.004  1.00  0.75           H  
ATOM    847  N   GLY A  55       5.810  37.326  22.667  1.00  0.74           N  
ATOM    848  CA  GLY A  55       5.131  38.112  21.648  1.00  0.74           C  
ATOM    849  C   GLY A  55       5.353  37.601  20.227  1.00  0.74           C  
ATOM    850  O   GLY A  55       4.591  37.944  19.330  1.00  0.74           O  
ATOM    851  H   GLY A  55       5.361  36.479  22.986  1.00  0.74           H  
ATOM    852 1HA  GLY A  55       4.063  38.120  21.864  1.00  0.74           H  
ATOM    853 2HA  GLY A  55       5.468  39.146  21.712  1.00  0.74           H  
ATOM    854  N   GLY A  56       6.359  36.759  20.014  1.00  0.73           N  
ATOM    855  CA  GLY A  56       6.601  36.245  18.665  1.00  0.73           C  
ATOM    856  C   GLY A  56       5.835  34.957  18.383  1.00  0.73           C  
ATOM    857  O   GLY A  56       5.469  34.226  19.313  1.00  0.73           O  
ATOM    858  H   GLY A  56       6.976  36.484  20.779  1.00  0.73           H  
ATOM    859 1HA  GLY A  56       6.339  36.998  17.932  1.00  0.73           H  
ATOM    860 2HA  GLY A  56       7.663  36.067  18.545  1.00  0.73           H  
ATOM    861  N   LEU A  57       5.656  34.628  17.096  1.00  0.71           N  
ATOM    862  CA  LEU A  57       5.069  33.351  16.700  1.00  0.71           C  
ATOM    863  C   LEU A  57       5.951  32.732  15.623  1.00  0.71           C  
ATOM    864  O   LEU A  57       6.058  33.263  14.518  1.00  0.71           O  
ATOM    865  CB  LEU A  57       3.641  33.582  16.210  1.00  0.71           C  
ATOM    866  CG  LEU A  57       2.894  32.385  15.749  1.00  0.71           C  
ATOM    867  CD1 LEU A  57       2.766  31.428  16.936  1.00  0.71           C  
ATOM    868  CD2 LEU A  57       1.530  32.805  15.233  1.00  0.71           C  
ATOM    869  H   LEU A  57       5.896  35.283  16.354  1.00  0.71           H  
ATOM    870  HA  LEU A  57       5.064  32.677  17.538  1.00  0.71           H  
ATOM    871 1HB  LEU A  57       3.070  34.015  17.027  1.00  0.71           H  
ATOM    872 2HB  LEU A  57       3.666  34.305  15.388  1.00  0.71           H  
ATOM    873  HG  LEU A  57       3.442  31.904  14.954  1.00  0.71           H  
ATOM    874 1HD1 LEU A  57       2.228  30.535  16.661  1.00  0.71           H  
ATOM    875 2HD1 LEU A  57       3.758  31.163  17.263  1.00  0.71           H  
ATOM    876 3HD1 LEU A  57       2.234  31.924  17.741  1.00  0.71           H  
ATOM    877 1HD2 LEU A  57       0.979  31.925  14.898  1.00  0.71           H  
ATOM    878 2HD2 LEU A  57       0.976  33.299  16.033  1.00  0.71           H  
ATOM    879 3HD2 LEU A  57       1.657  33.497  14.399  1.00  0.71           H  
ATOM    880  N   PHE A  58       6.564  31.592  15.919  1.00  0.69           N  
ATOM    881  CA  PHE A  58       7.551  31.069  14.992  1.00  0.69           C  
ATOM    882  C   PHE A  58       6.981  29.928  14.164  1.00  0.69           C  
ATOM    883  O   PHE A  58       6.716  28.833  14.669  1.00  0.69           O  
ATOM    884  CB  PHE A  58       8.783  30.666  15.807  1.00  0.69           C  
ATOM    885  CG  PHE A  58       9.200  31.870  16.580  1.00  0.69           C  
ATOM    886  CD1 PHE A  58       8.810  31.975  17.910  1.00  0.69           C  
ATOM    887  CD2 PHE A  58       9.846  32.933  16.000  1.00  0.69           C  
ATOM    888  CE1 PHE A  58       9.056  33.094  18.630  1.00  0.69           C  
ATOM    889  CE2 PHE A  58      10.093  34.074  16.741  1.00  0.69           C  
ATOM    890  CZ  PHE A  58       9.684  34.138  18.044  1.00  0.69           C  
ATOM    891  H   PHE A  58       6.417  31.132  16.816  1.00  0.69           H  
ATOM    892  HA  PHE A  58       7.847  31.867  14.308  1.00  0.69           H  
ATOM    893 1HB  PHE A  58       8.548  29.854  16.499  1.00  0.69           H  
ATOM    894 2HB  PHE A  58       9.598  30.363  15.155  1.00  0.69           H  
ATOM    895  HD1 PHE A  58       8.286  31.150  18.376  1.00  0.69           H  
ATOM    896  HD2 PHE A  58      10.132  32.873  14.953  1.00  0.69           H  
ATOM    897  HE1 PHE A  58       8.727  33.159  19.665  1.00  0.69           H  
ATOM    898  HE2 PHE A  58      10.588  34.933  16.298  1.00  0.69           H  
ATOM    899  HZ  PHE A  58       9.851  35.030  18.612  1.00  0.69           H  
ATOM    900  N   LYS A  59       6.719  30.232  12.895  1.00  0.66           N  
ATOM    901  CA  LYS A  59       6.079  29.299  11.974  1.00  0.66           C  
ATOM    902  C   LYS A  59       7.032  28.222  11.515  1.00  0.66           C  
ATOM    903  O   LYS A  59       8.207  28.492  11.256  1.00  0.66           O  
ATOM    904  CB  LYS A  59       5.526  30.044  10.758  1.00  0.66           C  
ATOM    905  CG  LYS A  59       4.365  30.983  11.085  1.00  0.66           C  
ATOM    906  CD  LYS A  59       3.836  31.679   9.843  1.00  0.66           C  
ATOM    907  CE  LYS A  59       2.679  32.616  10.185  1.00  0.66           C  
ATOM    908  NZ  LYS A  59       2.167  33.334   8.981  1.00  0.66           N  
ATOM    909  H   LYS A  59       6.959  31.156  12.559  1.00  0.66           H  
ATOM    910  HA  LYS A  59       5.257  28.813  12.487  1.00  0.66           H  
ATOM    911 1HB  LYS A  59       6.316  30.633  10.302  1.00  0.66           H  
ATOM    912 2HB  LYS A  59       5.183  29.320  10.016  1.00  0.66           H  
ATOM    913 1HG  LYS A  59       3.557  30.410  11.529  1.00  0.66           H  
ATOM    914 2HG  LYS A  59       4.697  31.731  11.808  1.00  0.66           H  
ATOM    915 1HD  LYS A  59       4.640  32.255   9.380  1.00  0.66           H  
ATOM    916 2HD  LYS A  59       3.491  30.931   9.127  1.00  0.66           H  
ATOM    917 1HE  LYS A  59       1.867  32.034  10.621  1.00  0.66           H  
ATOM    918 2HE  LYS A  59       3.018  33.350  10.918  1.00  0.66           H  
ATOM    919 1HZ  LYS A  59       1.405  33.941   9.247  1.00  0.66           H  
ATOM    920 2HZ  LYS A  59       2.911  33.886   8.576  1.00  0.66           H  
ATOM    921 3HZ  LYS A  59       1.839  32.663   8.301  1.00  0.66           H  
ATOM    922  N   PHE A  60       6.523  27.015  11.361  1.00  0.65           N  
ATOM    923  CA  PHE A  60       7.364  25.931  10.889  1.00  0.65           C  
ATOM    924  C   PHE A  60       6.633  24.889  10.063  1.00  0.65           C  
ATOM    925  O   PHE A  60       5.426  24.660  10.201  1.00  0.65           O  
ATOM    926  CB  PHE A  60       7.975  25.173  12.080  1.00  0.65           C  
ATOM    927  CG  PHE A  60       6.900  24.559  12.911  1.00  0.65           C  
ATOM    928  CD1 PHE A  60       6.442  23.306  12.621  1.00  0.65           C  
ATOM    929  CD2 PHE A  60       6.339  25.224  13.973  1.00  0.65           C  
ATOM    930  CE1 PHE A  60       5.419  22.736  13.353  1.00  0.65           C  
ATOM    931  CE2 PHE A  60       5.326  24.630  14.697  1.00  0.65           C  
ATOM    932  CZ  PHE A  60       4.871  23.407  14.376  1.00  0.65           C  
ATOM    933  H   PHE A  60       5.546  26.859  11.602  1.00  0.65           H  
ATOM    934  HA  PHE A  60       8.152  26.357  10.273  1.00  0.65           H  
ATOM    935 1HB  PHE A  60       8.636  24.383  11.718  1.00  0.65           H  
ATOM    936 2HB  PHE A  60       8.560  25.851  12.696  1.00  0.65           H  
ATOM    937  HD1 PHE A  60       6.892  22.781  11.783  1.00  0.65           H  
ATOM    938  HD2 PHE A  60       6.692  26.226  14.231  1.00  0.65           H  
ATOM    939  HE1 PHE A  60       5.041  21.755  13.117  1.00  0.65           H  
ATOM    940  HE2 PHE A  60       4.869  25.145  15.519  1.00  0.65           H  
ATOM    941  HZ  PHE A  60       4.062  22.965  14.942  1.00  0.65           H  
ATOM    942  N   LEU A  61       7.411  24.198   9.248  1.00  0.64           N  
ATOM    943  CA  LEU A  61       6.921  23.058   8.502  1.00  0.64           C  
ATOM    944  C   LEU A  61       7.514  21.775   9.013  1.00  0.64           C  
ATOM    945  O   LEU A  61       8.702  21.716   9.348  1.00  0.64           O  
ATOM    946  CB  LEU A  61       7.203  23.181   7.003  1.00  0.64           C  
ATOM    947  CG  LEU A  61       6.465  24.273   6.252  1.00  0.64           C  
ATOM    948  CD1 LEU A  61       6.938  24.303   4.819  1.00  0.64           C  
ATOM    949  CD2 LEU A  61       4.979  23.960   6.300  1.00  0.64           C  
ATOM    950  H   LEU A  61       8.393  24.466   9.181  1.00  0.64           H  
ATOM    951  HA  LEU A  61       5.845  23.006   8.632  1.00  0.64           H  
ATOM    952 1HB  LEU A  61       8.270  23.359   6.871  1.00  0.64           H  
ATOM    953 2HB  LEU A  61       6.961  22.239   6.546  1.00  0.64           H  
ATOM    954  HG  LEU A  61       6.662  25.244   6.709  1.00  0.64           H  
ATOM    955 1HD1 LEU A  61       6.402  25.079   4.276  1.00  0.64           H  
ATOM    956 2HD1 LEU A  61       8.008  24.515   4.796  1.00  0.64           H  
ATOM    957 3HD1 LEU A  61       6.748  23.337   4.353  1.00  0.64           H  
ATOM    958 1HD2 LEU A  61       4.422  24.725   5.761  1.00  0.64           H  
ATOM    959 2HD2 LEU A  61       4.789  22.987   5.844  1.00  0.64           H  
ATOM    960 3HD2 LEU A  61       4.669  23.936   7.330  1.00  0.64           H  
ATOM    961  N   VAL A  62       6.688  20.738   9.045  1.00  0.65           N  
ATOM    962  CA  VAL A  62       7.164  19.425   9.432  1.00  0.65           C  
ATOM    963  C   VAL A  62       6.907  18.450   8.300  1.00  0.65           C  
ATOM    964  O   VAL A  62       5.753  18.236   7.913  1.00  0.65           O  
ATOM    965  CB  VAL A  62       6.425  18.900  10.656  1.00  0.65           C  
ATOM    966  CG1 VAL A  62       7.000  17.570  11.017  1.00  0.65           C  
ATOM    967  CG2 VAL A  62       6.472  19.882  11.741  1.00  0.65           C  
ATOM    968  H   VAL A  62       5.712  20.879   8.793  1.00  0.65           H  
ATOM    969  HA  VAL A  62       8.231  19.469   9.636  1.00  0.65           H  
ATOM    970  HB  VAL A  62       5.383  18.726  10.396  1.00  0.65           H  
ATOM    971 1HG1 VAL A  62       6.474  17.172  11.855  1.00  0.65           H  
ATOM    972 2HG1 VAL A  62       6.911  16.887  10.173  1.00  0.65           H  
ATOM    973 3HG1 VAL A  62       8.040  17.689  11.267  1.00  0.65           H  
ATOM    974 1HG2 VAL A  62       5.927  19.509  12.594  1.00  0.65           H  
ATOM    975 2HG2 VAL A  62       7.487  20.094  12.025  1.00  0.65           H  
ATOM    976 3HG2 VAL A  62       6.002  20.773  11.366  1.00  0.65           H  
ATOM    977  N   LEU A  63       7.974  17.874   7.765  1.00  0.67           N  
ATOM    978  CA  LEU A  63       7.864  16.948   6.645  1.00  0.67           C  
ATOM    979  C   LEU A  63       8.112  15.525   7.107  1.00  0.67           C  
ATOM    980  O   LEU A  63       9.137  15.234   7.733  1.00  0.67           O  
ATOM    981  CB  LEU A  63       8.846  17.330   5.535  1.00  0.67           C  
ATOM    982  CG  LEU A  63       8.896  16.399   4.310  1.00  0.67           C  
ATOM    983  CD1 LEU A  63       7.573  16.464   3.551  1.00  0.67           C  
ATOM    984  CD2 LEU A  63      10.059  16.816   3.428  1.00  0.67           C  
ATOM    985  H   LEU A  63       8.891  18.091   8.158  1.00  0.67           H  
ATOM    986  HA  LEU A  63       6.855  17.006   6.243  1.00  0.67           H  
ATOM    987 1HB  LEU A  63       8.594  18.325   5.181  1.00  0.67           H  
ATOM    988 2HB  LEU A  63       9.845  17.365   5.960  1.00  0.67           H  
ATOM    989  HG  LEU A  63       9.040  15.367   4.640  1.00  0.67           H  
ATOM    990 1HD1 LEU A  63       7.611  15.795   2.693  1.00  0.67           H  
ATOM    991 2HD1 LEU A  63       6.771  16.159   4.204  1.00  0.67           H  
ATOM    992 3HD1 LEU A  63       7.394  17.478   3.209  1.00  0.67           H  
ATOM    993 1HD2 LEU A  63      10.112  16.158   2.560  1.00  0.67           H  
ATOM    994 2HD2 LEU A  63       9.913  17.844   3.096  1.00  0.67           H  
ATOM    995 3HD2 LEU A  63      10.986  16.746   3.995  1.00  0.67           H  
ATOM    996  N   PHE A  64       7.178  14.634   6.808  1.00  0.70           N  
ATOM    997  CA  PHE A  64       7.299  13.261   7.241  1.00  0.70           C  
ATOM    998  C   PHE A  64       7.590  12.363   6.045  1.00  0.70           C  
ATOM    999  O   PHE A  64       7.140  12.625   4.930  1.00  0.70           O  
ATOM   1000  CB  PHE A  64       6.002  12.800   7.892  1.00  0.70           C  
ATOM   1001  CG  PHE A  64       5.572  13.586   9.105  1.00  0.70           C  
ATOM   1002  CD1 PHE A  64       4.766  14.713   8.969  1.00  0.70           C  
ATOM   1003  CD2 PHE A  64       5.955  13.216  10.358  1.00  0.70           C  
ATOM   1004  CE1 PHE A  64       4.354  15.419  10.064  1.00  0.70           C  
ATOM   1005  CE2 PHE A  64       5.545  13.922  11.471  1.00  0.70           C  
ATOM   1006  CZ  PHE A  64       4.739  15.019  11.320  1.00  0.70           C  
ATOM   1007  H   PHE A  64       6.353  14.926   6.291  1.00  0.70           H  
ATOM   1008  HA  PHE A  64       8.118  13.176   7.956  1.00  0.70           H  
ATOM   1009 1HB  PHE A  64       5.204  12.849   7.160  1.00  0.70           H  
ATOM   1010 2HB  PHE A  64       6.101  11.753   8.184  1.00  0.70           H  
ATOM   1011  HD1 PHE A  64       4.454  15.029   7.984  1.00  0.70           H  
ATOM   1012  HD2 PHE A  64       6.583  12.354  10.464  1.00  0.70           H  
ATOM   1013  HE1 PHE A  64       3.723  16.293   9.933  1.00  0.70           H  
ATOM   1014  HE2 PHE A  64       5.857  13.606  12.467  1.00  0.70           H  
ATOM   1015  HZ  PHE A  64       4.415  15.568  12.186  1.00  0.70           H  
ATOM   1016  N   SER A  65       8.341  11.305   6.294  1.00  0.72           N  
ATOM   1017  CA  SER A  65       8.656  10.282   5.306  1.00  0.72           C  
ATOM   1018  C   SER A  65       7.630   9.169   5.271  1.00  0.72           C  
ATOM   1019  O   SER A  65       7.010   8.852   6.282  1.00  0.72           O  
ATOM   1020  CB  SER A  65      10.018   9.678   5.565  1.00  0.72           C  
ATOM   1021  OG  SER A  65      10.228   8.556   4.743  1.00  0.72           O  
ATOM   1022  H   SER A  65       8.702  11.187   7.231  1.00  0.72           H  
ATOM   1023  HA  SER A  65       8.671  10.755   4.322  1.00  0.72           H  
ATOM   1024 1HB  SER A  65      10.791  10.422   5.373  1.00  0.72           H  
ATOM   1025 2HB  SER A  65      10.101   9.383   6.615  1.00  0.72           H  
ATOM   1026  HG  SER A  65      11.154   8.279   4.910  1.00  0.72           H  
ATOM   1027  N   ASP A  66       7.523   8.506   4.125  1.00  0.73           N  
ATOM   1028  CA  ASP A  66       6.664   7.330   3.964  1.00  0.73           C  
ATOM   1029  C   ASP A  66       7.058   6.209   4.934  1.00  0.73           C  
ATOM   1030  O   ASP A  66       6.275   5.301   5.193  1.00  0.73           O  
ATOM   1031  CB  ASP A  66       6.734   6.806   2.530  1.00  0.73           C  
ATOM   1032  CG  ASP A  66       6.026   7.710   1.525  1.00  0.73           C  
ATOM   1033  OD1 ASP A  66       5.294   8.572   1.948  1.00  0.73           O  
ATOM   1034  OD2 ASP A  66       6.228   7.538   0.347  1.00  0.73           O  
ATOM   1035  H   ASP A  66       8.070   8.826   3.338  1.00  0.73           H  
ATOM   1036  HA  ASP A  66       5.636   7.622   4.182  1.00  0.73           H  
ATOM   1037 1HB  ASP A  66       7.780   6.696   2.236  1.00  0.73           H  
ATOM   1038 2HB  ASP A  66       6.283   5.809   2.489  1.00  0.73           H  
ATOM   1039  N   ASP A  67       8.291   6.250   5.436  1.00  0.73           N  
ATOM   1040  CA  ASP A  67       8.761   5.244   6.374  1.00  0.73           C  
ATOM   1041  C   ASP A  67       8.548   5.651   7.847  1.00  0.73           C  
ATOM   1042  O   ASP A  67       8.945   4.918   8.759  1.00  0.73           O  
ATOM   1043  CB  ASP A  67      10.226   4.920   6.083  1.00  0.73           C  
ATOM   1044  CG  ASP A  67      10.392   4.161   4.743  1.00  0.73           C  
ATOM   1045  OD1 ASP A  67       9.593   3.292   4.487  1.00  0.73           O  
ATOM   1046  OD2 ASP A  67      11.289   4.461   3.999  1.00  0.73           O  
ATOM   1047  H   ASP A  67       8.913   7.016   5.175  1.00  0.73           H  
ATOM   1048  HA  ASP A  67       8.186   4.334   6.203  1.00  0.73           H  
ATOM   1049 1HB  ASP A  67      10.807   5.848   6.043  1.00  0.73           H  
ATOM   1050 2HB  ASP A  67      10.636   4.314   6.890  1.00  0.73           H  
ATOM   1051  N   TYR A  68       7.915   6.804   8.077  1.00  0.72           N  
ATOM   1052  CA  TYR A  68       7.615   7.303   9.417  1.00  0.72           C  
ATOM   1053  C   TYR A  68       6.745   6.249  10.087  1.00  0.72           C  
ATOM   1054  O   TYR A  68       5.886   5.670   9.430  1.00  0.72           O  
ATOM   1055  CB  TYR A  68       6.879   8.657   9.343  1.00  0.72           C  
ATOM   1056  CG  TYR A  68       6.563   9.310  10.663  1.00  0.72           C  
ATOM   1057  CD1 TYR A  68       7.560  10.007  11.344  1.00  0.72           C  
ATOM   1058  CD2 TYR A  68       5.291   9.216  11.207  1.00  0.72           C  
ATOM   1059  CE1 TYR A  68       7.278  10.593  12.553  1.00  0.72           C  
ATOM   1060  CE2 TYR A  68       5.022   9.816  12.425  1.00  0.72           C  
ATOM   1061  CZ  TYR A  68       6.011  10.499  13.093  1.00  0.72           C  
ATOM   1062  OH  TYR A  68       5.739  11.095  14.307  1.00  0.72           O  
ATOM   1063  H   TYR A  68       7.604   7.373   7.292  1.00  0.72           H  
ATOM   1064  HA  TYR A  68       8.544   7.424   9.973  1.00  0.72           H  
ATOM   1065 1HB  TYR A  68       7.484   9.356   8.765  1.00  0.72           H  
ATOM   1066 2HB  TYR A  68       5.943   8.526   8.801  1.00  0.72           H  
ATOM   1067  HD1 TYR A  68       8.563  10.083  10.920  1.00  0.72           H  
ATOM   1068  HD2 TYR A  68       4.507   8.673  10.677  1.00  0.72           H  
ATOM   1069  HE1 TYR A  68       8.040  11.127  13.082  1.00  0.72           H  
ATOM   1070  HE2 TYR A  68       4.031   9.753  12.856  1.00  0.72           H  
ATOM   1071  HH  TYR A  68       6.542  11.471  14.679  1.00  0.72           H  
ATOM   1072  N   PRO A  69       6.945   5.947  11.372  1.00  0.69           N  
ATOM   1073  CA  PRO A  69       7.833   6.487  12.400  1.00  0.69           C  
ATOM   1074  C   PRO A  69       9.243   5.904  12.478  1.00  0.69           C  
ATOM   1075  O   PRO A  69       9.940   6.119  13.465  1.00  0.69           O  
ATOM   1076  CB  PRO A  69       7.053   6.130  13.653  1.00  0.69           C  
ATOM   1077  CG  PRO A  69       6.439   4.793  13.314  1.00  0.69           C  
ATOM   1078  CD  PRO A  69       6.083   4.885  11.855  1.00  0.69           C  
ATOM   1079  HA  PRO A  69       7.896   7.567  12.317  1.00  0.69           H  
ATOM   1080 1HB  PRO A  69       7.721   6.091  14.521  1.00  0.69           H  
ATOM   1081 2HB  PRO A  69       6.310   6.916  13.859  1.00  0.69           H  
ATOM   1082 1HG  PRO A  69       7.169   3.993  13.512  1.00  0.69           H  
ATOM   1083 2HG  PRO A  69       5.570   4.586  13.941  1.00  0.69           H  
ATOM   1084 1HD  PRO A  69       6.327   3.947  11.332  1.00  0.69           H  
ATOM   1085 2HD  PRO A  69       5.028   5.168  11.718  1.00  0.69           H  
ATOM   1086  N   LYS A  70       9.675   5.113  11.503  1.00  0.66           N  
ATOM   1087  CA  LYS A  70      11.003   4.518  11.648  1.00  0.66           C  
ATOM   1088  C   LYS A  70      12.072   5.607  11.600  1.00  0.66           C  
ATOM   1089  O   LYS A  70      13.092   5.539  12.284  1.00  0.66           O  
ATOM   1090  CB  LYS A  70      11.258   3.503  10.549  1.00  0.66           C  
ATOM   1091  CG  LYS A  70      10.409   2.248  10.646  1.00  0.66           C  
ATOM   1092  CD  LYS A  70      10.692   1.300   9.487  1.00  0.66           C  
ATOM   1093  CE  LYS A  70       9.828   0.049   9.565  1.00  0.66           C  
ATOM   1094  NZ  LYS A  70      10.059  -0.858   8.406  1.00  0.66           N  
ATOM   1095  H   LYS A  70       9.141   4.937  10.653  1.00  0.66           H  
ATOM   1096  HA  LYS A  70      11.063   4.022  12.616  1.00  0.66           H  
ATOM   1097 1HB  LYS A  70      11.084   3.961   9.580  1.00  0.66           H  
ATOM   1098 2HB  LYS A  70      12.304   3.202  10.576  1.00  0.66           H  
ATOM   1099 1HG  LYS A  70      10.610   1.739  11.588  1.00  0.66           H  
ATOM   1100 2HG  LYS A  70       9.355   2.535  10.621  1.00  0.66           H  
ATOM   1101 1HD  LYS A  70      10.487   1.816   8.544  1.00  0.66           H  
ATOM   1102 2HD  LYS A  70      11.741   1.011   9.502  1.00  0.66           H  
ATOM   1103 1HE  LYS A  70      10.058  -0.487  10.485  1.00  0.66           H  
ATOM   1104 2HE  LYS A  70       8.778   0.342   9.580  1.00  0.66           H  
ATOM   1105 1HZ  LYS A  70       9.469  -1.674   8.493  1.00  0.66           H  
ATOM   1106 2HZ  LYS A  70       9.837  -0.371   7.546  1.00  0.66           H  
ATOM   1107 3HZ  LYS A  70      11.028  -1.145   8.389  1.00  0.66           H  
ATOM   1108  N   GLU A  71      11.807   6.616  10.779  1.00  0.63           N  
ATOM   1109  CA  GLU A  71      12.689   7.751  10.576  1.00  0.63           C  
ATOM   1110  C   GLU A  71      12.040   8.998  11.186  1.00  0.63           C  
ATOM   1111  O   GLU A  71      10.812   9.071  11.246  1.00  0.63           O  
ATOM   1112  CB  GLU A  71      12.906   7.977   9.072  1.00  0.63           C  
ATOM   1113  CG  GLU A  71      13.622   6.853   8.336  1.00  0.63           C  
ATOM   1114  CD  GLU A  71      13.787   7.148   6.849  1.00  0.63           C  
ATOM   1115  OE1 GLU A  71      13.349   8.195   6.424  1.00  0.63           O  
ATOM   1116  OE2 GLU A  71      14.341   6.332   6.151  1.00  0.63           O  
ATOM   1117  H   GLU A  71      10.939   6.576  10.266  1.00  0.63           H  
ATOM   1118  HA  GLU A  71      13.637   7.534  11.064  1.00  0.63           H  
ATOM   1119 1HB  GLU A  71      11.931   8.094   8.594  1.00  0.63           H  
ATOM   1120 2HB  GLU A  71      13.453   8.897   8.896  1.00  0.63           H  
ATOM   1121 1HG  GLU A  71      14.608   6.708   8.784  1.00  0.63           H  
ATOM   1122 2HG  GLU A  71      13.054   5.930   8.461  1.00  0.63           H  
ATOM   1123  N   PRO A  72      12.822   9.982  11.642  1.00  0.61           N  
ATOM   1124  CA  PRO A  72      12.359  11.245  12.164  1.00  0.61           C  
ATOM   1125  C   PRO A  72      11.810  12.112  11.059  1.00  0.61           C  
ATOM   1126  O   PRO A  72      12.133  11.884   9.893  1.00  0.61           O  
ATOM   1127  CB  PRO A  72      13.630  11.867  12.717  1.00  0.61           C  
ATOM   1128  CG  PRO A  72      14.722  11.260  11.907  1.00  0.61           C  
ATOM   1129  CD  PRO A  72      14.282   9.845  11.636  1.00  0.61           C  
ATOM   1130  HA  PRO A  72      11.619  11.040  12.943  1.00  0.61           H  
ATOM   1131 1HB  PRO A  72      13.589  12.961  12.575  1.00  0.61           H  
ATOM   1132 2HB  PRO A  72      13.722  11.694  13.787  1.00  0.61           H  
ATOM   1133 1HG  PRO A  72      14.874  11.850  10.990  1.00  0.61           H  
ATOM   1134 2HG  PRO A  72      15.638  11.322  12.467  1.00  0.61           H  
ATOM   1135 1HD  PRO A  72      14.672   9.544  10.664  1.00  0.61           H  
ATOM   1136 2HD  PRO A  72      14.613   9.179  12.440  1.00  0.61           H  
ATOM   1137  N   PRO A  73      10.964  13.087  11.382  1.00  0.60           N  
ATOM   1138  CA  PRO A  73      10.497  14.124  10.505  1.00  0.60           C  
ATOM   1139  C   PRO A  73      11.583  15.158  10.344  1.00  0.60           C  
ATOM   1140  O   PRO A  73      12.489  15.238  11.176  1.00  0.60           O  
ATOM   1141  CB  PRO A  73       9.306  14.684  11.247  1.00  0.60           C  
ATOM   1142  CG  PRO A  73       9.646  14.500  12.684  1.00  0.60           C  
ATOM   1143  CD  PRO A  73      10.435  13.193  12.749  1.00  0.60           C  
ATOM   1144  HA  PRO A  73      10.209  13.695   9.534  1.00  0.60           H  
ATOM   1145 1HB  PRO A  73       9.184  15.728  10.963  1.00  0.60           H  
ATOM   1146 2HB  PRO A  73       8.415  14.170  10.940  1.00  0.60           H  
ATOM   1147 1HG  PRO A  73      10.228  15.368  13.024  1.00  0.60           H  
ATOM   1148 2HG  PRO A  73       8.721  14.476  13.278  1.00  0.60           H  
ATOM   1149 1HD  PRO A  73      11.246  13.298  13.486  1.00  0.60           H  
ATOM   1150 2HD  PRO A  73       9.782  12.362  12.973  1.00  0.60           H  
ATOM   1151  N   LYS A  74      11.476  15.968   9.313  1.00  0.59           N  
ATOM   1152  CA  LYS A  74      12.365  17.107   9.176  1.00  0.59           C  
ATOM   1153  C   LYS A  74      11.588  18.342   9.598  1.00  0.59           C  
ATOM   1154  O   LYS A  74      10.441  18.511   9.177  1.00  0.59           O  
ATOM   1155  CB  LYS A  74      12.854  17.229   7.732  1.00  0.59           C  
ATOM   1156  CG  LYS A  74      13.712  16.064   7.256  1.00  0.59           C  
ATOM   1157  CD  LYS A  74      14.161  16.262   5.814  1.00  0.59           C  
ATOM   1158  CE  LYS A  74      15.000  15.089   5.326  1.00  0.59           C  
ATOM   1159  NZ  LYS A  74      15.430  15.264   3.913  1.00  0.59           N  
ATOM   1160  H   LYS A  74      10.726  15.812   8.639  1.00  0.59           H  
ATOM   1161  HA  LYS A  74      13.219  16.988   9.845  1.00  0.59           H  
ATOM   1162 1HB  LYS A  74      11.997  17.302   7.066  1.00  0.59           H  
ATOM   1163 2HB  LYS A  74      13.433  18.147   7.622  1.00  0.59           H  
ATOM   1164 1HG  LYS A  74      14.590  15.972   7.899  1.00  0.59           H  
ATOM   1165 2HG  LYS A  74      13.137  15.140   7.325  1.00  0.59           H  
ATOM   1166 1HD  LYS A  74      13.283  16.362   5.174  1.00  0.59           H  
ATOM   1167 2HD  LYS A  74      14.751  17.175   5.738  1.00  0.59           H  
ATOM   1168 1HE  LYS A  74      15.884  14.996   5.955  1.00  0.59           H  
ATOM   1169 2HE  LYS A  74      14.413  14.174   5.405  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  74      15.981  14.468   3.626  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  74      14.615  15.340   3.320  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  74      15.985  16.104   3.831  1.00  0.59           H  
ATOM   1173  N   VAL A  75      12.188  19.212  10.414  1.00  0.59           N  
ATOM   1174  CA  VAL A  75      11.461  20.411  10.833  1.00  0.59           C  
ATOM   1175  C   VAL A  75      12.238  21.671  10.469  1.00  0.59           C  
ATOM   1176  O   VAL A  75      13.432  21.785  10.790  1.00  0.59           O  
ATOM   1177  CB  VAL A  75      11.170  20.401  12.347  1.00  0.59           C  
ATOM   1178  CG1 VAL A  75      10.391  21.677  12.722  1.00  0.59           C  
ATOM   1179  CG2 VAL A  75      10.388  19.147  12.723  1.00  0.59           C  
ATOM   1180  H   VAL A  75      13.130  19.043  10.743  1.00  0.59           H  
ATOM   1181  HA  VAL A  75      10.508  20.439  10.313  1.00  0.59           H  
ATOM   1182  HB  VAL A  75      12.110  20.419  12.897  1.00  0.59           H  
ATOM   1183 1HG1 VAL A  75      10.182  21.686  13.778  1.00  0.59           H  
ATOM   1184 2HG1 VAL A  75      10.975  22.561  12.465  1.00  0.59           H  
ATOM   1185 3HG1 VAL A  75       9.447  21.695  12.173  1.00  0.59           H  
ATOM   1186 1HG2 VAL A  75      10.187  19.149  13.791  1.00  0.59           H  
ATOM   1187 2HG2 VAL A  75       9.471  19.143  12.185  1.00  0.59           H  
ATOM   1188 3HG2 VAL A  75      10.958  18.260  12.466  1.00  0.59           H  
ATOM   1189  N   LYS A  76      11.549  22.598   9.787  1.00  0.60           N  
ATOM   1190  CA  LYS A  76      12.164  23.848   9.348  1.00  0.60           C  
ATOM   1191  C   LYS A  76      11.360  25.097   9.721  1.00  0.60           C  
ATOM   1192  O   LYS A  76      10.136  25.132   9.564  1.00  0.60           O  
ATOM   1193  CB  LYS A  76      12.299  23.845   7.818  1.00  0.60           C  
ATOM   1194  CG  LYS A  76      13.193  22.764   7.224  1.00  0.60           C  
ATOM   1195  CD  LYS A  76      13.299  22.921   5.717  1.00  0.60           C  
ATOM   1196  CE  LYS A  76      14.169  21.837   5.101  1.00  0.60           C  
ATOM   1197  NZ  LYS A  76      14.283  21.997   3.626  1.00  0.60           N  
ATOM   1198  H   LYS A  76      10.569  22.405   9.572  1.00  0.60           H  
ATOM   1199  HA  LYS A  76      13.143  23.925   9.810  1.00  0.60           H  
ATOM   1200 1HB  LYS A  76      11.309  23.743   7.371  1.00  0.60           H  
ATOM   1201 2HB  LYS A  76      12.702  24.812   7.500  1.00  0.60           H  
ATOM   1202 1HG  LYS A  76      14.183  22.838   7.632  1.00  0.60           H  
ATOM   1203 2HG  LYS A  76      12.793  21.778   7.458  1.00  0.60           H  
ATOM   1204 1HD  LYS A  76      12.306  22.884   5.270  1.00  0.60           H  
ATOM   1205 2HD  LYS A  76      13.746  23.895   5.494  1.00  0.60           H  
ATOM   1206 1HE  LYS A  76      15.163  21.889   5.538  1.00  0.60           H  
ATOM   1207 2HE  LYS A  76      13.738  20.860   5.321  1.00  0.60           H  
ATOM   1208 1HZ  LYS A  76      14.869  21.266   3.251  1.00  0.60           H  
ATOM   1209 2HZ  LYS A  76      13.365  21.941   3.207  1.00  0.60           H  
ATOM   1210 3HZ  LYS A  76      14.694  22.899   3.422  1.00  0.60           H  
ATOM   1211  N   PHE A  77      12.050  26.160  10.137  1.00  0.61           N  
ATOM   1212  CA  PHE A  77      11.383  27.438  10.388  1.00  0.61           C  
ATOM   1213  C   PHE A  77      11.271  28.293   9.138  1.00  0.61           C  
ATOM   1214  O   PHE A  77      12.217  28.382   8.349  1.00  0.61           O  
ATOM   1215  CB  PHE A  77      12.082  28.251  11.469  1.00  0.61           C  
ATOM   1216  CG  PHE A  77      11.845  27.763  12.879  1.00  0.61           C  
ATOM   1217  CD1 PHE A  77      12.813  27.108  13.615  1.00  0.61           C  
ATOM   1218  CD2 PHE A  77      10.606  27.981  13.468  1.00  0.61           C  
ATOM   1219  CE1 PHE A  77      12.538  26.696  14.915  1.00  0.61           C  
ATOM   1220  CE2 PHE A  77      10.331  27.565  14.742  1.00  0.61           C  
ATOM   1221  CZ  PHE A  77      11.293  26.931  15.463  1.00  0.61           C  
ATOM   1222  H   PHE A  77      13.052  26.077  10.269  1.00  0.61           H  
ATOM   1223  HA  PHE A  77      10.374  27.232  10.740  1.00  0.61           H  
ATOM   1224 1HB  PHE A  77      13.156  28.245  11.283  1.00  0.61           H  
ATOM   1225 2HB  PHE A  77      11.748  29.292  11.403  1.00  0.61           H  
ATOM   1226  HD1 PHE A  77      13.791  26.928  13.172  1.00  0.61           H  
ATOM   1227  HD2 PHE A  77       9.844  28.496  12.901  1.00  0.61           H  
ATOM   1228  HE1 PHE A  77      13.302  26.188  15.504  1.00  0.61           H  
ATOM   1229  HE2 PHE A  77       9.344  27.748  15.180  1.00  0.61           H  
ATOM   1230  HZ  PHE A  77      11.071  26.616  16.468  1.00  0.61           H  
ATOM   1231  N   THR A  78      10.116  28.925   8.978  1.00  0.62           N  
ATOM   1232  CA  THR A  78       9.891  29.838   7.869  1.00  0.62           C  
ATOM   1233  C   THR A  78       9.333  31.193   8.305  1.00  0.62           C  
ATOM   1234  O   THR A  78       8.187  31.265   8.743  1.00  0.62           O  
ATOM   1235  CB  THR A  78       8.934  29.243   6.827  1.00  0.62           C  
ATOM   1236  OG1 THR A  78       9.477  28.022   6.305  1.00  0.62           O  
ATOM   1237  CG2 THR A  78       8.749  30.242   5.697  1.00  0.62           C  
ATOM   1238  H   THR A  78       9.391  28.782   9.682  1.00  0.62           H  
ATOM   1239  HA  THR A  78      10.842  29.989   7.373  1.00  0.62           H  
ATOM   1240  HB  THR A  78       7.970  29.034   7.291  1.00  0.62           H  
ATOM   1241  HG1 THR A  78      10.397  28.162   6.048  1.00  0.62           H  
ATOM   1242 1HG2 THR A  78       8.072  29.827   4.953  1.00  0.62           H  
ATOM   1243 2HG2 THR A  78       8.332  31.168   6.091  1.00  0.62           H  
ATOM   1244 3HG2 THR A  78       9.714  30.448   5.236  1.00  0.62           H  
ATOM   1245  N   PRO A  79      10.075  32.286   8.117  1.00  0.63           N  
ATOM   1246  CA  PRO A  79      11.455  32.467   7.689  1.00  0.63           C  
ATOM   1247  C   PRO A  79      12.430  31.869   8.716  1.00  0.63           C  
ATOM   1248  O   PRO A  79      12.012  31.564   9.832  1.00  0.63           O  
ATOM   1249  CB  PRO A  79      11.582  33.990   7.593  1.00  0.63           C  
ATOM   1250  CG  PRO A  79      10.163  34.491   7.498  1.00  0.63           C  
ATOM   1251  CD  PRO A  79       9.374  33.539   8.341  1.00  0.63           C  
ATOM   1252  HA  PRO A  79      11.555  32.021   6.696  1.00  0.63           H  
ATOM   1253 1HB  PRO A  79      12.123  34.360   8.460  1.00  0.63           H  
ATOM   1254 2HB  PRO A  79      12.174  34.266   6.711  1.00  0.63           H  
ATOM   1255 1HG  PRO A  79      10.101  35.524   7.849  1.00  0.63           H  
ATOM   1256 2HG  PRO A  79       9.834  34.495   6.450  1.00  0.63           H  
ATOM   1257 1HD  PRO A  79       9.430  33.814   9.405  1.00  0.63           H  
ATOM   1258 2HD  PRO A  79       8.335  33.472   7.985  1.00  0.63           H  
ATOM   1259  N   PRO A  80      13.706  31.660   8.358  1.00  0.62           N  
ATOM   1260  CA  PRO A  80      14.787  31.220   9.227  1.00  0.62           C  
ATOM   1261  C   PRO A  80      14.938  32.166  10.409  1.00  0.62           C  
ATOM   1262  O   PRO A  80      14.641  33.360  10.297  1.00  0.62           O  
ATOM   1263  CB  PRO A  80      16.012  31.291   8.309  1.00  0.62           C  
ATOM   1264  CG  PRO A  80      15.453  31.137   6.923  1.00  0.62           C  
ATOM   1265  CD  PRO A  80      14.117  31.827   6.949  1.00  0.62           C  
ATOM   1266  HA  PRO A  80      14.584  30.192   9.568  1.00  0.62           H  
ATOM   1267 1HB  PRO A  80      16.542  32.240   8.459  1.00  0.62           H  
ATOM   1268 2HB  PRO A  80      16.722  30.487   8.566  1.00  0.62           H  
ATOM   1269 1HG  PRO A  80      16.150  31.572   6.191  1.00  0.62           H  
ATOM   1270 2HG  PRO A  80      15.375  30.066   6.675  1.00  0.62           H  
ATOM   1271 1HD  PRO A  80      14.218  32.885   6.683  1.00  0.62           H  
ATOM   1272 2HD  PRO A  80      13.475  31.269   6.264  1.00  0.62           H  
ATOM   1273  N   LEU A  81      15.375  31.629  11.542  1.00  0.61           N  
ATOM   1274  CA  LEU A  81      15.525  32.413  12.766  1.00  0.61           C  
ATOM   1275  C   LEU A  81      17.009  32.752  13.043  1.00  0.61           C  
ATOM   1276  O   LEU A  81      17.902  32.129  12.477  1.00  0.61           O  
ATOM   1277  CB  LEU A  81      14.970  31.618  13.950  1.00  0.61           C  
ATOM   1278  CG  LEU A  81      13.532  31.004  13.787  1.00  0.61           C  
ATOM   1279  CD1 LEU A  81      13.166  30.366  15.104  1.00  0.61           C  
ATOM   1280  CD2 LEU A  81      12.478  31.996  13.289  1.00  0.61           C  
ATOM   1281  H   LEU A  81      15.605  30.645  11.560  1.00  0.61           H  
ATOM   1282  HA  LEU A  81      14.969  33.345  12.659  1.00  0.61           H  
ATOM   1283 1HB  LEU A  81      15.644  30.779  14.125  1.00  0.61           H  
ATOM   1284 2HB  LEU A  81      14.993  32.232  14.827  1.00  0.61           H  
ATOM   1285  HG  LEU A  81      13.594  30.209  13.053  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  81      12.208  29.876  15.022  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  81      13.926  29.638  15.364  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  81      13.107  31.128  15.880  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  81      11.527  31.472  13.175  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  81      12.348  32.788  13.964  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  81      12.778  32.399  12.322  1.00  0.61           H  
ATOM   1292  N   PHE A  82      17.273  33.696  13.961  1.00  0.60           N  
ATOM   1293  CA  PHE A  82      18.645  34.057  14.392  1.00  0.60           C  
ATOM   1294  C   PHE A  82      19.200  33.158  15.482  1.00  0.60           C  
ATOM   1295  O   PHE A  82      20.219  33.470  16.086  1.00  0.60           O  
ATOM   1296  CB  PHE A  82      18.742  35.452  15.029  1.00  0.60           C  
ATOM   1297  CG  PHE A  82      18.739  36.677  14.187  1.00  0.60           C  
ATOM   1298  CD1 PHE A  82      17.664  37.519  14.193  1.00  0.60           C  
ATOM   1299  CD2 PHE A  82      19.851  37.018  13.434  1.00  0.60           C  
ATOM   1300  CE1 PHE A  82      17.668  38.683  13.460  1.00  0.60           C  
ATOM   1301  CE2 PHE A  82      19.869  38.182  12.695  1.00  0.60           C  
ATOM   1302  CZ  PHE A  82      18.772  39.017  12.707  1.00  0.60           C  
ATOM   1303  H   PHE A  82      16.495  34.198  14.371  1.00  0.60           H  
ATOM   1304  HA  PHE A  82      19.303  33.998  13.524  1.00  0.60           H  
ATOM   1305 1HB  PHE A  82      17.899  35.550  15.710  1.00  0.60           H  
ATOM   1306 2HB  PHE A  82      19.638  35.486  15.646  1.00  0.60           H  
ATOM   1307  HD1 PHE A  82      16.813  37.257  14.797  1.00  0.60           H  
ATOM   1308  HD2 PHE A  82      20.720  36.357  13.437  1.00  0.60           H  
ATOM   1309  HE1 PHE A  82      16.799  39.341  13.482  1.00  0.60           H  
ATOM   1310  HE2 PHE A  82      20.749  38.444  12.107  1.00  0.60           H  
ATOM   1311  HZ  PHE A  82      18.782  39.938  12.128  1.00  0.60           H  
ATOM   1312  N   HIS A  83      18.485  32.117  15.829  1.00  0.59           N  
ATOM   1313  CA  HIS A  83      18.930  31.230  16.883  1.00  0.59           C  
ATOM   1314  C   HIS A  83      20.160  30.387  16.435  1.00  0.59           C  
ATOM   1315  O   HIS A  83      20.147  29.843  15.334  1.00  0.59           O  
ATOM   1316  CB  HIS A  83      17.760  30.361  17.276  1.00  0.59           C  
ATOM   1317  CG  HIS A  83      17.957  29.584  18.456  1.00  0.59           C  
ATOM   1318  ND1 HIS A  83      18.688  28.430  18.473  1.00  0.59           N  
ATOM   1319  CD2 HIS A  83      17.522  29.773  19.701  1.00  0.59           C  
ATOM   1320  CE1 HIS A  83      18.667  27.938  19.678  1.00  0.59           C  
ATOM   1321  NE2 HIS A  83      17.966  28.724  20.436  1.00  0.59           N  
ATOM   1322  H   HIS A  83      17.640  31.915  15.315  1.00  0.59           H  
ATOM   1323  HA  HIS A  83      19.162  31.837  17.745  1.00  0.59           H  
ATOM   1324 1HB  HIS A  83      16.881  30.992  17.433  1.00  0.59           H  
ATOM   1325 2HB  HIS A  83      17.527  29.690  16.460  1.00  0.59           H  
ATOM   1326  HD2 HIS A  83      16.903  30.597  20.060  1.00  0.59           H  
ATOM   1327  HE1 HIS A  83      19.133  27.032  20.014  1.00  0.59           H  
ATOM   1328  HE2 HIS A  83      17.775  28.538  21.427  1.00  0.59           H  
ATOM   1329  N   PRO A  84      21.200  30.186  17.280  1.00  0.58           N  
ATOM   1330  CA  PRO A  84      22.390  29.383  17.023  1.00  0.58           C  
ATOM   1331  C   PRO A  84      22.161  27.942  16.601  1.00  0.58           C  
ATOM   1332  O   PRO A  84      23.028  27.381  15.931  1.00  0.58           O  
ATOM   1333  CB  PRO A  84      23.097  29.401  18.381  1.00  0.58           C  
ATOM   1334  CG  PRO A  84      22.674  30.685  19.006  1.00  0.58           C  
ATOM   1335  CD  PRO A  84      21.246  30.872  18.566  1.00  0.58           C  
ATOM   1336  HA  PRO A  84      23.010  29.885  16.275  1.00  0.58           H  
ATOM   1337 1HB  PRO A  84      22.795  28.519  18.974  1.00  0.58           H  
ATOM   1338 2HB  PRO A  84      24.185  29.335  18.236  1.00  0.58           H  
ATOM   1339 1HG  PRO A  84      22.772  30.630  20.104  1.00  0.58           H  
ATOM   1340 2HG  PRO A  84      23.330  31.505  18.670  1.00  0.58           H  
ATOM   1341 1HD  PRO A  84      20.557  30.432  19.291  1.00  0.58           H  
ATOM   1342 2HD  PRO A  84      21.097  31.918  18.423  1.00  0.58           H  
ATOM   1343  N   ASN A  85      21.019  27.335  16.948  1.00  0.58           N  
ATOM   1344  CA  ASN A  85      20.789  25.935  16.589  1.00  0.58           C  
ATOM   1345  C   ASN A  85      19.786  25.764  15.456  1.00  0.58           C  
ATOM   1346  O   ASN A  85      19.256  24.661  15.229  1.00  0.58           O  
ATOM   1347  CB  ASN A  85      20.357  25.180  17.800  1.00  0.58           C  
ATOM   1348  CG  ASN A  85      21.428  25.075  18.786  1.00  0.58           C  
ATOM   1349  OD1 ASN A  85      21.293  25.694  19.832  1.00  0.58           O  
ATOM   1350  ND2 ASN A  85      22.463  24.337  18.508  1.00  0.58           N  
ATOM   1351  H   ASN A  85      20.289  27.820  17.472  1.00  0.58           H  
ATOM   1352  HA  ASN A  85      21.731  25.509  16.248  1.00  0.58           H  
ATOM   1353 1HB  ASN A  85      19.522  25.684  18.234  1.00  0.58           H  
ATOM   1354 2HB  ASN A  85      20.025  24.192  17.531  1.00  0.58           H  
ATOM   1355 1HD2 ASN A  85      23.225  24.245  19.172  1.00  0.58           H  
ATOM   1356 2HD2 ASN A  85      22.504  23.852  17.627  1.00  0.58           H  
ATOM   1357  N   VAL A  86      19.560  26.851  14.727  1.00  0.59           N  
ATOM   1358  CA  VAL A  86      18.713  26.836  13.555  1.00  0.59           C  
ATOM   1359  C   VAL A  86      19.587  27.289  12.375  1.00  0.59           C  
ATOM   1360  O   VAL A  86      20.299  28.284  12.454  1.00  0.59           O  
ATOM   1361  CB  VAL A  86      17.487  27.753  13.765  1.00  0.59           C  
ATOM   1362  CG1 VAL A  86      16.591  27.753  12.503  1.00  0.59           C  
ATOM   1363  CG2 VAL A  86      16.688  27.280  15.007  1.00  0.59           C  
ATOM   1364  H   VAL A  86      19.991  27.743  14.987  1.00  0.59           H  
ATOM   1365  HA  VAL A  86      18.367  25.821  13.362  1.00  0.59           H  
ATOM   1366  HB  VAL A  86      17.832  28.781  13.923  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  86      15.740  28.413  12.654  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  86      17.172  28.101  11.647  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  86      16.234  26.738  12.308  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  86      15.831  27.934  15.161  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  86      16.350  26.268  14.850  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  86      17.325  27.311  15.891  1.00  0.59           H  
ATOM   1373  N   TYR A  87      19.566  26.543  11.287  1.00  0.59           N  
ATOM   1374  CA  TYR A  87      20.396  26.865  10.133  1.00  0.59           C  
ATOM   1375  C   TYR A  87      19.792  27.998   9.331  1.00  0.59           C  
ATOM   1376  O   TYR A  87      18.603  28.283   9.431  1.00  0.59           O  
ATOM   1377  CB  TYR A  87      20.567  25.662   9.203  1.00  0.59           C  
ATOM   1378  CG  TYR A  87      21.425  24.504   9.719  1.00  0.59           C  
ATOM   1379  CD1 TYR A  87      20.838  23.379  10.298  1.00  0.59           C  
ATOM   1380  CD2 TYR A  87      22.805  24.559   9.596  1.00  0.59           C  
ATOM   1381  CE1 TYR A  87      21.610  22.339  10.744  1.00  0.59           C  
ATOM   1382  CE2 TYR A  87      23.584  23.509  10.053  1.00  0.59           C  
ATOM   1383  CZ  TYR A  87      22.989  22.404  10.626  1.00  0.59           C  
ATOM   1384  OH  TYR A  87      23.765  21.362  11.080  1.00  0.59           O  
ATOM   1385  H   TYR A  87      18.956  25.730  11.251  1.00  0.59           H  
ATOM   1386  HA  TYR A  87      21.378  27.184  10.487  1.00  0.59           H  
ATOM   1387 1HB  TYR A  87      19.576  25.263   8.976  1.00  0.59           H  
ATOM   1388 2HB  TYR A  87      20.994  25.996   8.263  1.00  0.59           H  
ATOM   1389  HD1 TYR A  87      19.773  23.316  10.399  1.00  0.59           H  
ATOM   1390  HD2 TYR A  87      23.281  25.432   9.146  1.00  0.59           H  
ATOM   1391  HE1 TYR A  87      21.136  21.467  11.191  1.00  0.59           H  
ATOM   1392  HE2 TYR A  87      24.670  23.561   9.962  1.00  0.59           H  
ATOM   1393  HH  TYR A  87      24.694  21.595  10.990  1.00  0.59           H  
ATOM   1394  N   ALA A  88      20.598  28.626   8.480  1.00  0.60           N  
ATOM   1395  CA  ALA A  88      20.113  29.694   7.596  1.00  0.60           C  
ATOM   1396  C   ALA A  88      19.004  29.194   6.653  1.00  0.60           C  
ATOM   1397  O   ALA A  88      18.248  29.988   6.098  1.00  0.60           O  
ATOM   1398  CB  ALA A  88      21.261  30.267   6.794  1.00  0.60           C  
ATOM   1399  H   ALA A  88      21.573  28.363   8.445  1.00  0.60           H  
ATOM   1400  HA  ALA A  88      19.692  30.482   8.222  1.00  0.60           H  
ATOM   1401 1HB  ALA A  88      20.893  31.079   6.167  1.00  0.60           H  
ATOM   1402 2HB  ALA A  88      22.025  30.649   7.471  1.00  0.60           H  
ATOM   1403 3HB  ALA A  88      21.688  29.489   6.165  1.00  0.60           H  
ATOM   1404  N   SER A  89      18.942  27.874   6.443  1.00  0.61           N  
ATOM   1405  CA  SER A  89      17.925  27.227   5.614  1.00  0.61           C  
ATOM   1406  C   SER A  89      16.596  27.089   6.361  1.00  0.61           C  
ATOM   1407  O   SER A  89      15.593  26.669   5.785  1.00  0.61           O  
ATOM   1408  CB  SER A  89      18.370  25.829   5.235  1.00  0.61           C  
ATOM   1409  OG  SER A  89      18.378  24.966   6.380  1.00  0.61           O  
ATOM   1410  H   SER A  89      19.625  27.295   6.903  1.00  0.61           H  
ATOM   1411  HA  SER A  89      17.765  27.830   4.718  1.00  0.61           H  
ATOM   1412 1HB  SER A  89      17.709  25.423   4.470  1.00  0.61           H  
ATOM   1413 2HB  SER A  89      19.371  25.879   4.811  1.00  0.61           H  
ATOM   1414  HG  SER A  89      18.989  24.246   6.151  1.00  0.61           H  
ATOM   1415  N   GLY A  90      16.626  27.364   7.665  1.00  0.62           N  
ATOM   1416  CA  GLY A  90      15.499  27.216   8.571  1.00  0.62           C  
ATOM   1417  C   GLY A  90      15.522  25.863   9.285  1.00  0.62           C  
ATOM   1418  O   GLY A  90      14.778  25.647  10.244  1.00  0.62           O  
ATOM   1419  H   GLY A  90      17.483  27.716   8.077  1.00  0.62           H  
ATOM   1420 1HA  GLY A  90      15.534  28.014   9.310  1.00  0.62           H  
ATOM   1421 2HA  GLY A  90      14.567  27.330   8.018  1.00  0.62           H  
ATOM   1422  N   THR A  91      16.367  24.943   8.824  1.00  0.63           N  
ATOM   1423  CA  THR A  91      16.429  23.616   9.428  1.00  0.63           C  
ATOM   1424  C   THR A  91      16.850  23.653  10.897  1.00  0.63           C  
ATOM   1425  O   THR A  91      17.813  24.326  11.268  1.00  0.63           O  
ATOM   1426  CB  THR A  91      17.382  22.713   8.628  1.00  0.63           C  
ATOM   1427  OG1 THR A  91      16.961  22.668   7.256  1.00  0.63           O  
ATOM   1428  CG2 THR A  91      17.384  21.311   9.198  1.00  0.63           C  
ATOM   1429  H   THR A  91      16.973  25.145   8.022  1.00  0.63           H  
ATOM   1430  HA  THR A  91      15.438  23.173   9.402  1.00  0.63           H  
ATOM   1431  HB  THR A  91      18.379  23.116   8.663  1.00  0.63           H  
ATOM   1432  HG1 THR A  91      17.258  23.494   6.822  1.00  0.63           H  
ATOM   1433 1HG2 THR A  91      18.058  20.686   8.616  1.00  0.63           H  
ATOM   1434 2HG2 THR A  91      17.721  21.331  10.233  1.00  0.63           H  
ATOM   1435 3HG2 THR A  91      16.374  20.901   9.153  1.00  0.63           H  
ATOM   1436  N   VAL A  92      16.124  22.937  11.748  1.00  0.64           N  
ATOM   1437  CA  VAL A  92      16.488  22.882  13.165  1.00  0.64           C  
ATOM   1438  C   VAL A  92      17.403  21.666  13.394  1.00  0.64           C  
ATOM   1439  O   VAL A  92      17.126  20.588  12.871  1.00  0.64           O  
ATOM   1440  CB  VAL A  92      15.239  22.785  14.042  1.00  0.64           C  
ATOM   1441  CG1 VAL A  92      15.643  22.720  15.487  1.00  0.64           C  
ATOM   1442  CG2 VAL A  92      14.320  23.946  13.747  1.00  0.64           C  
ATOM   1443  H   VAL A  92      15.298  22.436  11.406  1.00  0.64           H  
ATOM   1444  HA  VAL A  92      17.032  23.788  13.432  1.00  0.64           H  
ATOM   1445  HB  VAL A  92      14.711  21.857  13.810  1.00  0.64           H  
ATOM   1446 1HG1 VAL A  92      14.773  22.637  16.099  1.00  0.64           H  
ATOM   1447 2HG1 VAL A  92      16.273  21.870  15.645  1.00  0.64           H  
ATOM   1448 3HG1 VAL A  92      16.184  23.630  15.743  1.00  0.64           H  
ATOM   1449 1HG2 VAL A  92      13.422  23.864  14.358  1.00  0.64           H  
ATOM   1450 2HG2 VAL A  92      14.829  24.865  13.970  1.00  0.64           H  
ATOM   1451 3HG2 VAL A  92      14.039  23.936  12.688  1.00  0.64           H  
ATOM   1452  N   CYS A  93      18.517  21.841  14.123  1.00  0.66           N  
ATOM   1453  CA  CYS A  93      19.482  20.740  14.323  1.00  0.66           C  
ATOM   1454  C   CYS A  93      19.321  19.881  15.587  1.00  0.66           C  
ATOM   1455  O   CYS A  93      20.303  19.320  16.068  1.00  0.66           O  
ATOM   1456  CB  CYS A  93      20.910  21.268  14.370  1.00  0.66           C  
ATOM   1457  SG  CYS A  93      21.258  22.304  15.761  1.00  0.66           S  
ATOM   1458  H   CYS A  93      18.712  22.762  14.529  1.00  0.66           H  
ATOM   1459  HA  CYS A  93      19.399  20.080  13.461  1.00  0.66           H  
ATOM   1460 1HB  CYS A  93      21.613  20.436  14.383  1.00  0.66           H  
ATOM   1461 2HB  CYS A  93      21.106  21.849  13.484  1.00  0.66           H  
ATOM   1462  HG  CYS A  93      20.301  23.225  15.492  1.00  0.66           H  
ATOM   1463  N   LEU A  94      18.129  19.769  16.141  1.00  0.66           N  
ATOM   1464  CA  LEU A  94      17.976  18.942  17.341  1.00  0.66           C  
ATOM   1465  C   LEU A  94      18.282  17.463  17.104  1.00  0.66           C  
ATOM   1466  O   LEU A  94      17.856  16.903  16.098  1.00  0.66           O  
ATOM   1467  CB  LEU A  94      16.556  19.001  17.861  1.00  0.66           C  
ATOM   1468  CG  LEU A  94      16.116  20.216  18.450  1.00  0.66           C  
ATOM   1469  CD1 LEU A  94      14.683  20.099  18.706  1.00  0.66           C  
ATOM   1470  CD2 LEU A  94      16.852  20.413  19.736  1.00  0.66           C  
ATOM   1471  H   LEU A  94      17.342  20.243  15.723  1.00  0.66           H  
ATOM   1472  HA  LEU A  94      18.651  19.356  18.083  1.00  0.66           H  
ATOM   1473 1HB  LEU A  94      15.883  18.786  17.036  1.00  0.66           H  
ATOM   1474 2HB  LEU A  94      16.438  18.235  18.617  1.00  0.66           H  
ATOM   1475  HG  LEU A  94      16.285  21.035  17.790  1.00  0.66           H  
ATOM   1476 1HD1 LEU A  94      14.342  20.999  19.175  1.00  0.66           H  
ATOM   1477 2HD1 LEU A  94      14.166  19.933  17.767  1.00  0.66           H  
ATOM   1478 3HD1 LEU A  94      14.500  19.262  19.367  1.00  0.66           H  
ATOM   1479 1HD2 LEU A  94      16.508  21.302  20.213  1.00  0.66           H  
ATOM   1480 2HD2 LEU A  94      16.656  19.561  20.393  1.00  0.66           H  
ATOM   1481 3HD2 LEU A  94      17.922  20.489  19.543  1.00  0.66           H  
ATOM   1482  N   PRO A  95      18.909  16.751  18.066  1.00  0.67           N  
ATOM   1483  CA  PRO A  95      19.208  15.329  17.981  1.00  0.67           C  
ATOM   1484  C   PRO A  95      17.935  14.495  17.889  1.00  0.67           C  
ATOM   1485  O   PRO A  95      17.946  13.392  17.351  1.00  0.67           O  
ATOM   1486  CB  PRO A  95      19.968  15.062  19.287  1.00  0.67           C  
ATOM   1487  CG  PRO A  95      19.538  16.174  20.229  1.00  0.67           C  
ATOM   1488  CD  PRO A  95      19.315  17.379  19.340  1.00  0.67           C  
ATOM   1489  HA  PRO A  95      19.862  15.145  17.113  1.00  0.67           H  
ATOM   1490 1HB  PRO A  95      19.722  14.060  19.666  1.00  0.67           H  
ATOM   1491 2HB  PRO A  95      21.056  15.063  19.085  1.00  0.67           H  
ATOM   1492 1HG  PRO A  95      18.628  15.878  20.776  1.00  0.67           H  
ATOM   1493 2HG  PRO A  95      20.320  16.345  20.986  1.00  0.67           H  
ATOM   1494 1HD  PRO A  95      18.513  17.968  19.785  1.00  0.67           H  
ATOM   1495 2HD  PRO A  95      20.247  17.955  19.207  1.00  0.67           H  
ATOM   1496  N   ILE A  96      16.815  15.051  18.362  1.00  0.67           N  
ATOM   1497  CA  ILE A  96      15.523  14.364  18.345  1.00  0.67           C  
ATOM   1498  C   ILE A  96      15.050  14.125  16.908  1.00  0.67           C  
ATOM   1499  O   ILE A  96      14.236  13.241  16.648  1.00  0.67           O  
ATOM   1500  CB  ILE A  96      14.467  15.168  19.145  1.00  0.67           C  
ATOM   1501  CG1 ILE A  96      13.321  14.292  19.520  1.00  0.67           C  
ATOM   1502  CG2 ILE A  96      13.905  16.315  18.320  1.00  0.67           C  
ATOM   1503  CD1 ILE A  96      12.400  14.919  20.556  1.00  0.67           C  
ATOM   1504  H   ILE A  96      16.856  15.966  18.781  1.00  0.67           H  
ATOM   1505  HA  ILE A  96      15.638  13.398  18.825  1.00  0.67           H  
ATOM   1506  HB  ILE A  96      14.926  15.567  20.054  1.00  0.67           H  
ATOM   1507 1HG1 ILE A  96      12.744  14.083  18.622  1.00  0.67           H  
ATOM   1508 2HG1 ILE A  96      13.709  13.353  19.913  1.00  0.67           H  
ATOM   1509 1HG2 ILE A  96      13.173  16.866  18.914  1.00  0.67           H  
ATOM   1510 2HG2 ILE A  96      14.690  16.965  18.038  1.00  0.67           H  
ATOM   1511 3HG2 ILE A  96      13.422  15.922  17.431  1.00  0.67           H  
ATOM   1512 1HD1 ILE A  96      11.577  14.246  20.781  1.00  0.67           H  
ATOM   1513 2HD1 ILE A  96      12.963  15.123  21.469  1.00  0.67           H  
ATOM   1514 3HD1 ILE A  96      12.019  15.837  20.173  1.00  0.67           H  
ATOM   1515  N   LEU A  97      15.559  14.945  15.982  1.00  0.67           N  
ATOM   1516  CA  LEU A  97      15.232  14.888  14.570  1.00  0.67           C  
ATOM   1517  C   LEU A  97      16.234  14.029  13.793  1.00  0.67           C  
ATOM   1518  O   LEU A  97      16.148  13.924  12.567  1.00  0.67           O  
ATOM   1519  CB  LEU A  97      15.235  16.313  14.009  1.00  0.67           C  
ATOM   1520  CG  LEU A  97      14.204  17.279  14.629  1.00  0.67           C  
ATOM   1521  CD1 LEU A  97      14.405  18.705  14.102  1.00  0.67           C  
ATOM   1522  CD2 LEU A  97      12.832  16.783  14.283  1.00  0.67           C  
ATOM   1523  H   LEU A  97      16.248  15.642  16.257  1.00  0.67           H  
ATOM   1524  HA  LEU A  97      14.239  14.458  14.461  1.00  0.67           H  
ATOM   1525 1HB  LEU A  97      16.224  16.741  14.155  1.00  0.67           H  
ATOM   1526 2HB  LEU A  97      15.035  16.260  12.937  1.00  0.67           H  
ATOM   1527  HG  LEU A  97      14.330  17.309  15.693  1.00  0.67           H  
ATOM   1528 1HD1 LEU A  97      13.672  19.366  14.555  1.00  0.67           H  
ATOM   1529 2HD1 LEU A  97      15.408  19.052  14.359  1.00  0.67           H  
ATOM   1530 3HD1 LEU A  97      14.287  18.721  13.021  1.00  0.67           H  
ATOM   1531 1HD2 LEU A  97      12.114  17.447  14.704  1.00  0.67           H  
ATOM   1532 2HD2 LEU A  97      12.717  16.763  13.201  1.00  0.67           H  
ATOM   1533 3HD2 LEU A  97      12.688  15.776  14.681  1.00  0.67           H  
ATOM   1534  N   GLN A  98      17.212  13.450  14.499  1.00  0.68           N  
ATOM   1535  CA  GLN A  98      18.233  12.623  13.876  1.00  0.68           C  
ATOM   1536  C   GLN A  98      18.061  11.148  14.242  1.00  0.68           C  
ATOM   1537  O   GLN A  98      18.073  10.764  15.423  1.00  0.68           O  
ATOM   1538  CB  GLN A  98      19.628  13.111  14.270  1.00  0.68           C  
ATOM   1539  CG  GLN A  98      19.958  14.540  13.839  1.00  0.68           C  
ATOM   1540  CD  GLN A  98      20.094  14.668  12.325  1.00  0.68           C  
ATOM   1541  OE1 GLN A  98      20.775  13.852  11.694  1.00  0.68           O  
ATOM   1542  NE2 GLN A  98      19.468  15.683  11.737  1.00  0.68           N  
ATOM   1543  H   GLN A  98      17.253  13.563  15.507  1.00  0.68           H  
ATOM   1544  HA  GLN A  98      18.135  12.711  12.795  1.00  0.68           H  
ATOM   1545 1HB  GLN A  98      19.724  13.076  15.352  1.00  0.68           H  
ATOM   1546 2HB  GLN A  98      20.385  12.444  13.856  1.00  0.68           H  
ATOM   1547 1HG  GLN A  98      19.162  15.208  14.180  1.00  0.68           H  
ATOM   1548 2HG  GLN A  98      20.908  14.831  14.299  1.00  0.68           H  
ATOM   1549 1HE2 GLN A  98      19.534  15.803  10.745  1.00  0.68           H  
ATOM   1550 2HE2 GLN A  98      18.934  16.331  12.283  1.00  0.68           H  
ATOM   1551  N   GLU A  99      17.966  10.322  13.201  1.00  0.68           N  
ATOM   1552  CA  GLU A  99      17.730   8.884  13.307  1.00  0.68           C  
ATOM   1553  C   GLU A  99      18.767   8.178  14.166  1.00  0.68           C  
ATOM   1554  O   GLU A  99      18.458   7.233  14.888  1.00  0.68           O  
ATOM   1555  CB  GLU A  99      17.712   8.260  11.913  1.00  0.68           C  
ATOM   1556  CG  GLU A  99      17.359   6.788  11.893  1.00  0.68           C  
ATOM   1557  CD  GLU A  99      17.308   6.215  10.502  1.00  0.68           C  
ATOM   1558  OE1 GLU A  99      17.534   6.951   9.570  1.00  0.68           O  
ATOM   1559  OE2 GLU A  99      17.050   5.040  10.371  1.00  0.68           O  
ATOM   1560  H   GLU A  99      18.009  10.731  12.276  1.00  0.68           H  
ATOM   1561  HA  GLU A  99      16.753   8.726  13.749  1.00  0.68           H  
ATOM   1562 1HB  GLU A  99      17.007   8.789  11.279  1.00  0.68           H  
ATOM   1563 2HB  GLU A  99      18.700   8.364  11.460  1.00  0.68           H  
ATOM   1564 1HG  GLU A  99      18.104   6.243  12.475  1.00  0.68           H  
ATOM   1565 2HG  GLU A  99      16.386   6.653  12.373  1.00  0.68           H  
ATOM   1566  N   ASP A 100      20.005   8.644  14.075  1.00  0.68           N  
ATOM   1567  CA  ASP A 100      21.112   8.028  14.777  1.00  0.68           C  
ATOM   1568  C   ASP A 100      21.417   8.608  16.159  1.00  0.68           C  
ATOM   1569  O   ASP A 100      22.384   8.171  16.786  1.00  0.68           O  
ATOM   1570  CB  ASP A 100      22.373   8.145  13.925  1.00  0.68           C  
ATOM   1571  CG  ASP A 100      22.302   7.335  12.636  1.00  0.68           C  
ATOM   1572  OD1 ASP A 100      21.809   6.234  12.668  1.00  0.68           O  
ATOM   1573  OD2 ASP A 100      22.734   7.834  11.627  1.00  0.68           O  
ATOM   1574  H   ASP A 100      20.180   9.439  13.480  1.00  0.68           H  
ATOM   1575  HA  ASP A 100      20.877   6.971  14.904  1.00  0.68           H  
ATOM   1576 1HB  ASP A 100      22.540   9.194  13.674  1.00  0.68           H  
ATOM   1577 2HB  ASP A 100      23.232   7.808  14.504  1.00  0.68           H  
ATOM   1578  N   GLU A 101      20.656   9.612  16.627  1.00  0.68           N  
ATOM   1579  CA  GLU A 101      21.003  10.187  17.930  1.00  0.68           C  
ATOM   1580  C   GLU A 101      19.860  10.213  18.953  1.00  0.68           C  
ATOM   1581  O   GLU A 101      19.905   9.467  19.933  1.00  0.68           O  
ATOM   1582  CB  GLU A 101      21.557  11.608  17.750  1.00  0.68           C  
ATOM   1583  CG  GLU A 101      22.899  11.688  16.996  1.00  0.68           C  
ATOM   1584  CD  GLU A 101      23.423  13.104  16.814  1.00  0.68           C  
ATOM   1585  OE1 GLU A 101      22.755  14.028  17.208  1.00  0.68           O  
ATOM   1586  OE2 GLU A 101      24.495  13.250  16.276  1.00  0.68           O  
ATOM   1587  H   GLU A 101      19.840   9.949  16.116  1.00  0.68           H  
ATOM   1588  HA  GLU A 101      21.798   9.583  18.364  1.00  0.68           H  
ATOM   1589 1HB  GLU A 101      20.831  12.213  17.213  1.00  0.68           H  
ATOM   1590 2HB  GLU A 101      21.695  12.066  18.729  1.00  0.68           H  
ATOM   1591 1HG  GLU A 101      23.641  11.101  17.536  1.00  0.68           H  
ATOM   1592 2HG  GLU A 101      22.770  11.238  16.013  1.00  0.68           H  
ATOM   1593  N   GLY A 102      18.839  11.060  18.748  1.00  0.68           N  
ATOM   1594  CA  GLY A 102      17.745  11.147  19.713  1.00  0.68           C  
ATOM   1595  C   GLY A 102      16.409  10.579  19.233  1.00  0.68           C  
ATOM   1596  O   GLY A 102      15.479  10.427  20.029  1.00  0.68           O  
ATOM   1597  H   GLY A 102      18.807  11.682  17.940  1.00  0.68           H  
ATOM   1598 1HA  GLY A 102      18.038  10.639  20.630  1.00  0.68           H  
ATOM   1599 2HA  GLY A 102      17.606  12.194  19.978  1.00  0.68           H  
ATOM   1600  N   TRP A 103      16.281  10.279  17.947  1.00  0.67           N  
ATOM   1601  CA  TRP A 103      14.997   9.798  17.465  1.00  0.67           C  
ATOM   1602  C   TRP A 103      14.636   8.402  17.909  1.00  0.67           C  
ATOM   1603  O   TRP A 103      15.427   7.465  17.794  1.00  0.67           O  
ATOM   1604  CB  TRP A 103      14.925   9.803  15.951  1.00  0.67           C  
ATOM   1605  CG  TRP A 103      13.608   9.202  15.416  1.00  0.67           C  
ATOM   1606  CD1 TRP A 103      13.450   7.981  14.815  1.00  0.67           C  
ATOM   1607  CD2 TRP A 103      12.281   9.770  15.479  1.00  0.67           C  
ATOM   1608  NE1 TRP A 103      12.125   7.778  14.507  1.00  0.67           N  
ATOM   1609  CE2 TRP A 103      11.409   8.845  14.903  1.00  0.67           C  
ATOM   1610  CE3 TRP A 103      11.765  10.951  15.976  1.00  0.67           C  
ATOM   1611  CZ2 TRP A 103      10.058   9.078  14.815  1.00  0.67           C  
ATOM   1612  CZ3 TRP A 103      10.412  11.159  15.892  1.00  0.67           C  
ATOM   1613  CH2 TRP A 103       9.584  10.253  15.331  1.00  0.67           C  
ATOM   1614  H   TRP A 103      17.043  10.413  17.282  1.00  0.67           H  
ATOM   1615  HA  TRP A 103      14.234  10.483  17.834  1.00  0.67           H  
ATOM   1616 1HB  TRP A 103      15.045  10.820  15.577  1.00  0.67           H  
ATOM   1617 2HB  TRP A 103      15.742   9.219  15.584  1.00  0.67           H  
ATOM   1618  HD1 TRP A 103      14.250   7.270  14.614  1.00  0.67           H  
ATOM   1619  HE1 TRP A 103      11.684   6.956  14.061  1.00  0.67           H  
ATOM   1620  HE3 TRP A 103      12.412  11.689  16.440  1.00  0.67           H  
ATOM   1621  HZ2 TRP A 103       9.374   8.362  14.373  1.00  0.67           H  
ATOM   1622  HZ3 TRP A 103      10.015  12.056  16.305  1.00  0.67           H  
ATOM   1623  HH2 TRP A 103       8.516  10.459  15.300  1.00  0.67           H  
ATOM   1624  N   GLN A 104      13.403   8.275  18.367  1.00  0.66           N  
ATOM   1625  CA  GLN A 104      12.800   7.015  18.724  1.00  0.66           C  
ATOM   1626  C   GLN A 104      11.432   7.012  18.038  1.00  0.66           C  
ATOM   1627  O   GLN A 104      10.752   8.034  18.059  1.00  0.66           O  
ATOM   1628  CB  GLN A 104      12.647   6.894  20.252  1.00  0.66           C  
ATOM   1629  CG  GLN A 104      13.955   6.945  21.037  1.00  0.66           C  
ATOM   1630  CD  GLN A 104      14.787   5.694  20.854  1.00  0.66           C  
ATOM   1631  OE1 GLN A 104      14.242   4.607  20.625  1.00  0.66           O  
ATOM   1632  NE2 GLN A 104      16.106   5.830  20.957  1.00  0.66           N  
ATOM   1633  H   GLN A 104      12.853   9.115  18.451  1.00  0.66           H  
ATOM   1634  HA  GLN A 104      13.429   6.215  18.344  1.00  0.66           H  
ATOM   1635 1HB  GLN A 104      12.031   7.698  20.618  1.00  0.66           H  
ATOM   1636 2HB  GLN A 104      12.142   5.966  20.507  1.00  0.66           H  
ATOM   1637 1HG  GLN A 104      14.544   7.804  20.712  1.00  0.66           H  
ATOM   1638 2HG  GLN A 104      13.720   7.041  22.095  1.00  0.66           H  
ATOM   1639 1HE2 GLN A 104      16.702   5.035  20.844  1.00  0.66           H  
ATOM   1640 2HE2 GLN A 104      16.503   6.733  21.136  1.00  0.66           H  
ATOM   1641  N   PRO A 105      10.935   5.873  17.543  1.00  0.66           N  
ATOM   1642  CA  PRO A 105       9.657   5.735  16.856  1.00  0.66           C  
ATOM   1643  C   PRO A 105       8.455   6.068  17.740  1.00  0.66           C  
ATOM   1644  O   PRO A 105       7.355   6.343  17.240  1.00  0.66           O  
ATOM   1645  CB  PRO A 105       9.668   4.265  16.431  1.00  0.66           C  
ATOM   1646  CG  PRO A 105      10.623   3.584  17.391  1.00  0.66           C  
ATOM   1647  CD  PRO A 105      11.689   4.616  17.672  1.00  0.66           C  
ATOM   1648  HA  PRO A 105       9.667   6.386  15.972  1.00  0.66           H  
ATOM   1649 1HB  PRO A 105       8.649   3.856  16.479  1.00  0.66           H  
ATOM   1650 2HB  PRO A 105       9.992   4.190  15.379  1.00  0.66           H  
ATOM   1651 1HG  PRO A 105      10.086   3.275  18.302  1.00  0.66           H  
ATOM   1652 2HG  PRO A 105      11.027   2.668  16.935  1.00  0.66           H  
ATOM   1653 1HD  PRO A 105      12.070   4.460  18.692  1.00  0.66           H  
ATOM   1654 2HD  PRO A 105      12.486   4.568  16.911  1.00  0.66           H  
ATOM   1655  N   SER A 106       8.659   6.032  19.058  1.00  0.67           N  
ATOM   1656  CA  SER A 106       7.592   6.340  19.994  1.00  0.67           C  
ATOM   1657  C   SER A 106       7.360   7.846  20.152  1.00  0.67           C  
ATOM   1658  O   SER A 106       6.361   8.257  20.742  1.00  0.67           O  
ATOM   1659  CB  SER A 106       7.906   5.740  21.345  1.00  0.67           C  
ATOM   1660  OG  SER A 106       9.010   6.368  21.931  1.00  0.67           O  
ATOM   1661  H   SER A 106       9.568   5.792  19.422  1.00  0.67           H  
ATOM   1662  HA  SER A 106       6.672   5.893  19.621  1.00  0.67           H  
ATOM   1663 1HB  SER A 106       7.038   5.840  21.996  1.00  0.67           H  
ATOM   1664 2HB  SER A 106       8.109   4.676  21.229  1.00  0.67           H  
ATOM   1665  HG  SER A 106       8.762   7.295  22.020  1.00  0.67           H  
ATOM   1666  N   LEU A 107       8.277   8.669  19.642  1.00  0.70           N  
ATOM   1667  CA  LEU A 107       8.140  10.112  19.789  1.00  0.70           C  
ATOM   1668  C   LEU A 107       7.015  10.685  18.961  1.00  0.70           C  
ATOM   1669  O   LEU A 107       6.849  10.353  17.783  1.00  0.70           O  
ATOM   1670  CB  LEU A 107       9.432  10.803  19.386  1.00  0.70           C  
ATOM   1671  CG  LEU A 107      10.594  10.569  20.284  1.00  0.70           C  
ATOM   1672  CD1 LEU A 107      11.796  11.124  19.631  1.00  0.70           C  
ATOM   1673  CD2 LEU A 107      10.336  11.256  21.620  1.00  0.70           C  
ATOM   1674  H   LEU A 107       9.083   8.302  19.134  1.00  0.70           H  
ATOM   1675  HA  LEU A 107       7.935  10.333  20.838  1.00  0.70           H  
ATOM   1676 1HB  LEU A 107       9.708  10.427  18.419  1.00  0.70           H  
ATOM   1677 2HB  LEU A 107       9.253  11.879  19.312  1.00  0.70           H  
ATOM   1678  HG  LEU A 107      10.735   9.512  20.437  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 107      12.678  10.975  20.261  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 107      11.933  10.634  18.696  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 107      11.630  12.166  19.465  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 107      11.188  11.099  22.280  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 107      10.189  12.325  21.461  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 107       9.435  10.837  22.080  1.00  0.70           H  
ATOM   1685  N   SER A 108       6.276  11.591  19.578  1.00  0.72           N  
ATOM   1686  CA  SER A 108       5.206  12.301  18.914  1.00  0.72           C  
ATOM   1687  C   SER A 108       5.667  13.612  18.320  1.00  0.72           C  
ATOM   1688  O   SER A 108       6.702  14.165  18.716  1.00  0.72           O  
ATOM   1689  CB  SER A 108       4.103  12.570  19.905  1.00  0.72           C  
ATOM   1690  OG  SER A 108       4.575  13.408  20.946  1.00  0.72           O  
ATOM   1691  H   SER A 108       6.449  11.788  20.571  1.00  0.72           H  
ATOM   1692  HA  SER A 108       4.823  11.670  18.111  1.00  0.72           H  
ATOM   1693 1HB  SER A 108       3.267  13.048  19.401  1.00  0.72           H  
ATOM   1694 2HB  SER A 108       3.744  11.630  20.317  1.00  0.72           H  
ATOM   1695  HG  SER A 108       5.232  12.845  21.448  1.00  0.72           H  
ATOM   1696  N   LEU A 109       4.856  14.157  17.422  1.00  0.75           N  
ATOM   1697  CA  LEU A 109       5.184  15.468  16.892  1.00  0.75           C  
ATOM   1698  C   LEU A 109       5.211  16.510  17.986  1.00  0.75           C  
ATOM   1699  O   LEU A 109       6.038  17.422  17.971  1.00  0.75           O  
ATOM   1700  CB  LEU A 109       4.239  15.956  15.810  1.00  0.75           C  
ATOM   1701  CG  LEU A 109       4.674  17.350  15.348  1.00  0.75           C  
ATOM   1702  CD1 LEU A 109       6.110  17.262  14.821  1.00  0.75           C  
ATOM   1703  CD2 LEU A 109       3.760  17.884  14.312  1.00  0.75           C  
ATOM   1704  H   LEU A 109       4.018  13.637  17.137  1.00  0.75           H  
ATOM   1705  HA  LEU A 109       6.179  15.413  16.459  1.00  0.75           H  
ATOM   1706 1HB  LEU A 109       4.266  15.272  14.962  1.00  0.75           H  
ATOM   1707 2HB  LEU A 109       3.226  16.009  16.200  1.00  0.75           H  
ATOM   1708  HG  LEU A 109       4.664  18.004  16.196  1.00  0.75           H  
ATOM   1709 1HD1 LEU A 109       6.455  18.246  14.517  1.00  0.75           H  
ATOM   1710 2HD1 LEU A 109       6.753  16.890  15.602  1.00  0.75           H  
ATOM   1711 3HD1 LEU A 109       6.142  16.585  13.980  1.00  0.75           H  
ATOM   1712 1HD2 LEU A 109       4.077  18.875  14.002  1.00  0.75           H  
ATOM   1713 2HD2 LEU A 109       3.804  17.219  13.483  1.00  0.75           H  
ATOM   1714 3HD2 LEU A 109       2.750  17.937  14.706  1.00  0.75           H  
ATOM   1715  N   LEU A 110       4.268  16.418  18.916  1.00  0.77           N  
ATOM   1716  CA  LEU A 110       4.208  17.414  19.958  1.00  0.77           C  
ATOM   1717  C   LEU A 110       5.498  17.399  20.770  1.00  0.77           C  
ATOM   1718  O   LEU A 110       6.050  18.462  21.045  1.00  0.77           O  
ATOM   1719  CB  LEU A 110       3.000  17.214  20.865  1.00  0.77           C  
ATOM   1720  CG  LEU A 110       2.886  18.263  21.927  1.00  0.77           C  
ATOM   1721  CD1 LEU A 110       2.801  19.626  21.233  1.00  0.77           C  
ATOM   1722  CD2 LEU A 110       1.642  18.004  22.779  1.00  0.77           C  
ATOM   1723  H   LEU A 110       3.613  15.650  18.896  1.00  0.77           H  
ATOM   1724  HA  LEU A 110       4.113  18.392  19.489  1.00  0.77           H  
ATOM   1725 1HB  LEU A 110       2.106  17.238  20.284  1.00  0.77           H  
ATOM   1726 2HB  LEU A 110       3.079  16.239  21.352  1.00  0.77           H  
ATOM   1727  HG  LEU A 110       3.777  18.246  22.561  1.00  0.77           H  
ATOM   1728 1HD1 LEU A 110       2.740  20.397  21.981  1.00  0.77           H  
ATOM   1729 2HD1 LEU A 110       3.695  19.788  20.628  1.00  0.77           H  
ATOM   1730 3HD1 LEU A 110       1.923  19.656  20.598  1.00  0.77           H  
ATOM   1731 1HD2 LEU A 110       1.563  18.772  23.551  1.00  0.77           H  
ATOM   1732 2HD2 LEU A 110       0.745  18.025  22.153  1.00  0.77           H  
ATOM   1733 3HD2 LEU A 110       1.724  17.028  23.256  1.00  0.77           H  
ATOM   1734  N   GLU A 111       6.016  16.206  21.111  1.00  0.78           N  
ATOM   1735  CA  GLU A 111       7.265  16.152  21.883  1.00  0.78           C  
ATOM   1736  C   GLU A 111       8.405  16.820  21.125  1.00  0.78           C  
ATOM   1737  O   GLU A 111       9.230  17.525  21.718  1.00  0.78           O  
ATOM   1738  CB  GLU A 111       7.632  14.702  22.203  1.00  0.78           C  
ATOM   1739  CG  GLU A 111       6.752  14.072  23.271  1.00  0.78           C  
ATOM   1740  CD  GLU A 111       6.917  12.594  23.379  1.00  0.78           C  
ATOM   1741  OE1 GLU A 111       6.555  11.918  22.432  1.00  0.78           O  
ATOM   1742  OE2 GLU A 111       7.403  12.127  24.383  1.00  0.78           O  
ATOM   1743  H   GLU A 111       5.534  15.338  20.864  1.00  0.78           H  
ATOM   1744  HA  GLU A 111       7.115  16.690  22.818  1.00  0.78           H  
ATOM   1745 1HB  GLU A 111       7.547  14.098  21.296  1.00  0.78           H  
ATOM   1746 2HB  GLU A 111       8.669  14.649  22.534  1.00  0.78           H  
ATOM   1747 1HG  GLU A 111       7.008  14.519  24.231  1.00  0.78           H  
ATOM   1748 2HG  GLU A 111       5.713  14.314  23.063  1.00  0.78           H  
ATOM   1749  N   ILE A 112       8.434  16.649  19.810  1.00  0.79           N  
ATOM   1750  CA  ILE A 112       9.463  17.317  19.039  1.00  0.79           C  
ATOM   1751  C   ILE A 112       9.337  18.819  19.121  1.00  0.79           C  
ATOM   1752  O   ILE A 112      10.323  19.525  19.343  1.00  0.79           O  
ATOM   1753  CB  ILE A 112       9.406  16.929  17.571  1.00  0.79           C  
ATOM   1754  CG1 ILE A 112       9.811  15.502  17.381  1.00  0.79           C  
ATOM   1755  CG2 ILE A 112      10.253  17.873  16.749  1.00  0.79           C  
ATOM   1756  CD1 ILE A 112       9.525  15.050  16.021  1.00  0.79           C  
ATOM   1757  H   ILE A 112       7.751  16.035  19.357  1.00  0.79           H  
ATOM   1758  HA  ILE A 112      10.425  17.046  19.435  1.00  0.79           H  
ATOM   1759  HB  ILE A 112       8.386  17.008  17.236  1.00  0.79           H  
ATOM   1760 1HG1 ILE A 112      10.877  15.403  17.566  1.00  0.79           H  
ATOM   1761 2HG1 ILE A 112       9.270  14.865  18.088  1.00  0.79           H  
ATOM   1762 1HG2 ILE A 112      10.155  17.595  15.711  1.00  0.79           H  
ATOM   1763 2HG2 ILE A 112       9.906  18.895  16.880  1.00  0.79           H  
ATOM   1764 3HG2 ILE A 112      11.296  17.802  17.061  1.00  0.79           H  
ATOM   1765 1HD1 ILE A 112       9.831  14.051  15.895  1.00  0.79           H  
ATOM   1766 2HD1 ILE A 112       8.460  15.130  15.827  1.00  0.79           H  
ATOM   1767 3HD1 ILE A 112      10.070  15.680  15.332  1.00  0.79           H  
ATOM   1768  N   LEU A 113       8.130  19.317  18.951  1.00  0.79           N  
ATOM   1769  CA  LEU A 113       7.928  20.747  18.960  1.00  0.79           C  
ATOM   1770  C   LEU A 113       8.185  21.354  20.325  1.00  0.79           C  
ATOM   1771  O   LEU A 113       8.715  22.467  20.416  1.00  0.79           O  
ATOM   1772  CB  LEU A 113       6.557  21.012  18.415  1.00  0.79           C  
ATOM   1773  CG  LEU A 113       6.536  20.611  16.947  1.00  0.79           C  
ATOM   1774  CD1 LEU A 113       5.281  20.700  16.508  1.00  0.79           C  
ATOM   1775  CD2 LEU A 113       7.435  21.493  16.134  1.00  0.79           C  
ATOM   1776  H   LEU A 113       7.342  18.684  18.782  1.00  0.79           H  
ATOM   1777  HA  LEU A 113       8.639  21.184  18.266  1.00  0.79           H  
ATOM   1778 1HB  LEU A 113       5.827  20.407  18.958  1.00  0.79           H  
ATOM   1779 2HB  LEU A 113       6.307  22.068  18.510  1.00  0.79           H  
ATOM   1780  HG  LEU A 113       6.867  19.577  16.852  1.00  0.79           H  
ATOM   1781 1HD1 LEU A 113       5.226  20.410  15.466  1.00  0.79           H  
ATOM   1782 2HD1 LEU A 113       4.660  20.049  17.119  1.00  0.79           H  
ATOM   1783 3HD1 LEU A 113       4.987  21.722  16.629  1.00  0.79           H  
ATOM   1784 1HD2 LEU A 113       7.408  21.181  15.087  1.00  0.79           H  
ATOM   1785 2HD2 LEU A 113       7.109  22.526  16.212  1.00  0.79           H  
ATOM   1786 3HD2 LEU A 113       8.415  21.403  16.510  1.00  0.79           H  
ATOM   1787  N   GLU A 114       7.843  20.633  21.392  1.00  0.80           N  
ATOM   1788  CA  GLU A 114       8.148  21.133  22.719  1.00  0.80           C  
ATOM   1789  C   GLU A 114       9.667  21.215  22.883  1.00  0.80           C  
ATOM   1790  O   GLU A 114      10.175  22.196  23.426  1.00  0.80           O  
ATOM   1791  CB  GLU A 114       7.508  20.266  23.814  1.00  0.80           C  
ATOM   1792  CG  GLU A 114       5.965  20.392  23.907  1.00  0.80           C  
ATOM   1793  CD  GLU A 114       5.337  19.500  24.969  1.00  0.80           C  
ATOM   1794  OE1 GLU A 114       6.030  18.681  25.525  1.00  0.80           O  
ATOM   1795  OE2 GLU A 114       4.168  19.663  25.239  1.00  0.80           O  
ATOM   1796  H   GLU A 114       7.368  19.737  21.275  1.00  0.80           H  
ATOM   1797  HA  GLU A 114       7.743  22.142  22.811  1.00  0.80           H  
ATOM   1798 1HB  GLU A 114       7.743  19.216  23.619  1.00  0.80           H  
ATOM   1799 2HB  GLU A 114       7.933  20.524  24.782  1.00  0.80           H  
ATOM   1800 1HG  GLU A 114       5.711  21.428  24.127  1.00  0.80           H  
ATOM   1801 2HG  GLU A 114       5.538  20.146  22.938  1.00  0.80           H  
ATOM   1802  N   ASP A 115      10.403  20.216  22.348  1.00  0.79           N  
ATOM   1803  CA  ASP A 115      11.862  20.220  22.439  1.00  0.79           C  
ATOM   1804  C   ASP A 115      12.407  21.414  21.642  1.00  0.79           C  
ATOM   1805  O   ASP A 115      13.372  22.061  22.061  1.00  0.79           O  
ATOM   1806  CB  ASP A 115      12.433  18.880  21.932  1.00  0.79           C  
ATOM   1807  CG  ASP A 115      13.877  18.569  22.392  1.00  0.79           C  
ATOM   1808  OD1 ASP A 115      14.078  18.458  23.583  1.00  0.79           O  
ATOM   1809  OD2 ASP A 115      14.737  18.384  21.570  1.00  0.79           O  
ATOM   1810  H   ASP A 115       9.936  19.416  21.917  1.00  0.79           H  
ATOM   1811  HA  ASP A 115      12.148  20.342  23.483  1.00  0.79           H  
ATOM   1812 1HB  ASP A 115      11.779  18.068  22.255  1.00  0.79           H  
ATOM   1813 2HB  ASP A 115      12.411  18.880  20.839  1.00  0.79           H  
ATOM   1814  N   ILE A 116      11.736  21.761  20.532  1.00  0.79           N  
ATOM   1815  CA  ILE A 116      12.135  22.930  19.761  1.00  0.79           C  
ATOM   1816  C   ILE A 116      11.896  24.206  20.551  1.00  0.79           C  
ATOM   1817  O   ILE A 116      12.761  25.082  20.559  1.00  0.79           O  
ATOM   1818  CB  ILE A 116      11.502  22.987  18.359  1.00  0.79           C  
ATOM   1819  CG1 ILE A 116      12.102  21.859  17.538  1.00  0.79           C  
ATOM   1820  CG2 ILE A 116      11.793  24.305  17.718  1.00  0.79           C  
ATOM   1821  CD1 ILE A 116      11.506  21.591  16.220  1.00  0.79           C  
ATOM   1822  H   ILE A 116      10.972  21.170  20.210  1.00  0.79           H  
ATOM   1823  HA  ILE A 116      13.204  22.871  19.593  1.00  0.79           H  
ATOM   1824  HB  ILE A 116      10.430  22.832  18.429  1.00  0.79           H  
ATOM   1825 1HG1 ILE A 116      13.130  22.087  17.399  1.00  0.79           H  
ATOM   1826 2HG1 ILE A 116      12.018  20.946  18.121  1.00  0.79           H  
ATOM   1827 1HG2 ILE A 116      11.350  24.308  16.726  1.00  0.79           H  
ATOM   1828 2HG2 ILE A 116      11.360  25.105  18.322  1.00  0.79           H  
ATOM   1829 3HG2 ILE A 116      12.872  24.449  17.642  1.00  0.79           H  
ATOM   1830 1HD1 ILE A 116      12.031  20.765  15.745  1.00  0.79           H  
ATOM   1831 2HD1 ILE A 116      10.495  21.332  16.341  1.00  0.79           H  
ATOM   1832 3HD1 ILE A 116      11.590  22.481  15.600  1.00  0.79           H  
ATOM   1833  N   MET A 117      10.761  24.342  21.233  1.00  0.78           N  
ATOM   1834  CA  MET A 117      10.622  25.562  22.014  1.00  0.78           C  
ATOM   1835  C   MET A 117      11.684  25.626  23.110  1.00  0.78           C  
ATOM   1836  O   MET A 117      12.217  26.703  23.392  1.00  0.78           O  
ATOM   1837  CB  MET A 117       9.249  25.724  22.638  1.00  0.78           C  
ATOM   1838  CG  MET A 117       9.105  27.121  23.312  1.00  0.78           C  
ATOM   1839  SD  MET A 117       9.201  28.520  22.134  1.00  0.78           S  
ATOM   1840  CE  MET A 117      10.011  29.826  23.050  1.00  0.78           C  
ATOM   1841  H   MET A 117      10.035  23.624  21.196  1.00  0.78           H  
ATOM   1842  HA  MET A 117      10.785  26.408  21.352  1.00  0.78           H  
ATOM   1843 1HB  MET A 117       8.477  25.584  21.895  1.00  0.78           H  
ATOM   1844 2HB  MET A 117       9.112  24.955  23.406  1.00  0.78           H  
ATOM   1845 1HG  MET A 117       8.140  27.166  23.799  1.00  0.78           H  
ATOM   1846 2HG  MET A 117       9.885  27.252  24.071  1.00  0.78           H  
ATOM   1847 1HE  MET A 117      10.114  30.701  22.416  1.00  0.78           H  
ATOM   1848 2HE  MET A 117       9.428  30.079  23.932  1.00  0.78           H  
ATOM   1849 3HE  MET A 117      11.001  29.492  23.364  1.00  0.78           H  
ATOM   1850  N   GLU A 118      12.041  24.481  23.705  1.00  0.77           N  
ATOM   1851  CA  GLU A 118      13.069  24.528  24.736  1.00  0.77           C  
ATOM   1852  C   GLU A 118      14.384  24.981  24.121  1.00  0.77           C  
ATOM   1853  O   GLU A 118      15.096  25.781  24.722  1.00  0.77           O  
ATOM   1854  CB  GLU A 118      13.242  23.173  25.422  1.00  0.77           C  
ATOM   1855  CG  GLU A 118      12.077  22.754  26.330  1.00  0.77           C  
ATOM   1856  CD  GLU A 118      11.920  23.637  27.557  1.00  0.77           C  
ATOM   1857  OE1 GLU A 118      12.888  23.814  28.262  1.00  0.77           O  
ATOM   1858  OE2 GLU A 118      10.837  24.128  27.787  1.00  0.77           O  
ATOM   1859  H   GLU A 118      11.574  23.603  23.468  1.00  0.77           H  
ATOM   1860  HA  GLU A 118      12.773  25.260  25.488  1.00  0.77           H  
ATOM   1861 1HB  GLU A 118      13.362  22.400  24.664  1.00  0.77           H  
ATOM   1862 2HB  GLU A 118      14.150  23.185  26.022  1.00  0.77           H  
ATOM   1863 1HG  GLU A 118      11.156  22.797  25.750  1.00  0.77           H  
ATOM   1864 2HG  GLU A 118      12.229  21.722  26.640  1.00  0.77           H  
ATOM   1865  N   LEU A 119      14.663  24.537  22.893  1.00  0.75           N  
ATOM   1866  CA  LEU A 119      15.862  24.932  22.170  1.00  0.75           C  
ATOM   1867  C   LEU A 119      15.884  26.437  21.988  1.00  0.75           C  
ATOM   1868  O   LEU A 119      16.917  27.078  22.209  1.00  0.75           O  
ATOM   1869  CB  LEU A 119      15.894  24.306  20.780  1.00  0.75           C  
ATOM   1870  CG  LEU A 119      17.080  24.598  19.968  1.00  0.75           C  
ATOM   1871  CD1 LEU A 119      18.302  23.992  20.683  1.00  0.75           C  
ATOM   1872  CD2 LEU A 119      16.848  24.085  18.552  1.00  0.75           C  
ATOM   1873  H   LEU A 119      14.035  23.857  22.464  1.00  0.75           H  
ATOM   1874  HA  LEU A 119      16.738  24.627  22.742  1.00  0.75           H  
ATOM   1875 1HB  LEU A 119      15.779  23.244  20.887  1.00  0.75           H  
ATOM   1876 2HB  LEU A 119      15.058  24.674  20.217  1.00  0.75           H  
ATOM   1877  HG  LEU A 119      17.220  25.656  19.918  1.00  0.75           H  
ATOM   1878 1HD1 LEU A 119      19.187  24.197  20.140  1.00  0.75           H  
ATOM   1879 2HD1 LEU A 119      18.388  24.424  21.683  1.00  0.75           H  
ATOM   1880 3HD1 LEU A 119      18.182  22.920  20.769  1.00  0.75           H  
ATOM   1881 1HD2 LEU A 119      17.691  24.296  17.919  1.00  0.75           H  
ATOM   1882 2HD2 LEU A 119      16.689  23.040  18.584  1.00  0.75           H  
ATOM   1883 3HD2 LEU A 119      15.962  24.575  18.141  1.00  0.75           H  
ATOM   1884  N   LEU A 120      14.723  27.000  21.612  1.00  0.74           N  
ATOM   1885  CA  LEU A 120      14.613  28.427  21.359  1.00  0.74           C  
ATOM   1886  C   LEU A 120      14.964  29.218  22.626  1.00  0.74           C  
ATOM   1887  O   LEU A 120      15.602  30.273  22.542  1.00  0.74           O  
ATOM   1888  CB  LEU A 120      13.222  28.802  20.808  1.00  0.74           C  
ATOM   1889  CG  LEU A 120      12.910  28.287  19.370  1.00  0.74           C  
ATOM   1890  CD1 LEU A 120      11.455  28.656  18.989  1.00  0.74           C  
ATOM   1891  CD2 LEU A 120      13.921  28.870  18.394  1.00  0.74           C  
ATOM   1892  H   LEU A 120      13.914  26.397  21.455  1.00  0.74           H  
ATOM   1893  HA  LEU A 120      15.309  28.676  20.582  1.00  0.74           H  
ATOM   1894 1HB  LEU A 120      12.468  28.396  21.477  1.00  0.74           H  
ATOM   1895 2HB  LEU A 120      13.119  29.875  20.799  1.00  0.74           H  
ATOM   1896  HG  LEU A 120      12.995  27.207  19.348  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 120      11.231  28.293  18.000  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 120      10.773  28.204  19.693  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 120      11.335  29.741  19.009  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 120      13.710  28.490  17.400  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 120      13.852  29.960  18.395  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 120      14.926  28.568  18.690  1.00  0.74           H  
ATOM   1903  N   ASP A 121      14.600  28.689  23.796  1.00  0.73           N  
ATOM   1904  CA  ASP A 121      14.956  29.325  25.066  1.00  0.73           C  
ATOM   1905  C   ASP A 121      16.332  28.938  25.631  1.00  0.73           C  
ATOM   1906  O   ASP A 121      16.935  29.717  26.376  1.00  0.73           O  
ATOM   1907  CB  ASP A 121      13.902  29.065  26.132  1.00  0.73           C  
ATOM   1908  CG  ASP A 121      12.649  29.759  25.847  1.00  0.73           C  
ATOM   1909  OD1 ASP A 121      12.745  30.943  25.636  1.00  0.73           O  
ATOM   1910  OD2 ASP A 121      11.603  29.167  25.875  1.00  0.73           O  
ATOM   1911  H   ASP A 121      14.038  27.833  23.793  1.00  0.73           H  
ATOM   1912  HA  ASP A 121      14.973  30.399  24.894  1.00  0.73           H  
ATOM   1913 1HB  ASP A 121      13.705  27.986  26.181  1.00  0.73           H  
ATOM   1914 2HB  ASP A 121      14.276  29.379  27.104  1.00  0.73           H  
ATOM   1915  N   ASP A 122      16.815  27.745  25.307  1.00  0.73           N  
ATOM   1916  CA  ASP A 122      18.058  27.227  25.856  1.00  0.73           C  
ATOM   1917  C   ASP A 122      18.874  26.521  24.743  1.00  0.73           C  
ATOM   1918  O   ASP A 122      18.711  25.315  24.532  1.00  0.73           O  
ATOM   1919  CB  ASP A 122      17.720  26.247  26.992  1.00  0.73           C  
ATOM   1920  CG  ASP A 122      18.918  25.711  27.788  1.00  0.73           C  
ATOM   1921  OD1 ASP A 122      20.021  26.118  27.542  1.00  0.73           O  
ATOM   1922  OD2 ASP A 122      18.697  24.894  28.657  1.00  0.73           O  
ATOM   1923  H   ASP A 122      16.273  27.148  24.691  1.00  0.73           H  
ATOM   1924  HA  ASP A 122      18.609  28.049  26.291  1.00  0.73           H  
ATOM   1925 1HB  ASP A 122      17.041  26.739  27.690  1.00  0.73           H  
ATOM   1926 2HB  ASP A 122      17.177  25.397  26.571  1.00  0.73           H  
ATOM   1927  N   PRO A 123      19.765  27.247  24.027  1.00  0.73           N  
ATOM   1928  CA  PRO A 123      20.528  26.794  22.875  1.00  0.73           C  
ATOM   1929  C   PRO A 123      21.621  25.835  23.289  1.00  0.73           C  
ATOM   1930  O   PRO A 123      22.001  25.786  24.457  1.00  0.73           O  
ATOM   1931  CB  PRO A 123      21.128  28.088  22.319  1.00  0.73           C  
ATOM   1932  CG  PRO A 123      21.283  28.978  23.520  1.00  0.73           C  
ATOM   1933  CD  PRO A 123      20.094  28.638  24.430  1.00  0.73           C  
ATOM   1934  HA  PRO A 123      19.843  26.322  22.156  1.00  0.73           H  
ATOM   1935 1HB  PRO A 123      22.088  27.866  21.822  1.00  0.73           H  
ATOM   1936 2HB  PRO A 123      20.490  28.528  21.573  1.00  0.73           H  
ATOM   1937 1HG  PRO A 123      22.251  28.778  24.005  1.00  0.73           H  
ATOM   1938 2HG  PRO A 123      21.297  30.035  23.207  1.00  0.73           H  
ATOM   1939 1HD  PRO A 123      20.458  28.669  25.467  1.00  0.73           H  
ATOM   1940 2HD  PRO A 123      19.235  29.310  24.257  1.00  0.73           H  
ATOM   1941  N   ASP A 124      22.153  25.097  22.328  1.00  0.74           N  
ATOM   1942  CA  ASP A 124      23.270  24.208  22.581  1.00  0.74           C  
ATOM   1943  C   ASP A 124      24.539  24.728  21.896  1.00  0.74           C  
ATOM   1944  O   ASP A 124      24.810  24.373  20.747  1.00  0.74           O  
ATOM   1945  CB  ASP A 124      22.947  22.808  22.069  1.00  0.74           C  
ATOM   1946  CG  ASP A 124      24.051  21.786  22.338  1.00  0.74           C  
ATOM   1947  OD1 ASP A 124      25.189  22.166  22.608  1.00  0.74           O  
ATOM   1948  OD2 ASP A 124      23.746  20.616  22.278  1.00  0.74           O  
ATOM   1949  H   ASP A 124      21.796  25.188  21.388  1.00  0.74           H  
ATOM   1950  HA  ASP A 124      23.396  24.128  23.652  1.00  0.74           H  
ATOM   1951 1HB  ASP A 124      22.024  22.457  22.537  1.00  0.74           H  
ATOM   1952 2HB  ASP A 124      22.769  22.847  20.995  1.00  0.74           H  
ATOM   1953  N   PRO A 125      25.402  25.476  22.606  1.00  0.74           N  
ATOM   1954  CA  PRO A 125      26.570  26.149  22.086  1.00  0.74           C  
ATOM   1955  C   PRO A 125      27.684  25.182  21.719  1.00  0.74           C  
ATOM   1956  O   PRO A 125      28.697  25.588  21.152  1.00  0.74           O  
ATOM   1957  CB  PRO A 125      26.972  27.070  23.237  1.00  0.74           C  
ATOM   1958  CG  PRO A 125      26.504  26.358  24.472  1.00  0.74           C  
ATOM   1959  CD  PRO A 125      25.231  25.653  24.069  1.00  0.74           C  
ATOM   1960  HA  PRO A 125      26.270  26.736  21.203  1.00  0.74           H  
ATOM   1961 1HB  PRO A 125      28.062  27.217  23.237  1.00  0.74           H  
ATOM   1962 2HB  PRO A 125      26.514  28.046  23.094  1.00  0.74           H  
ATOM   1963 1HG  PRO A 125      27.281  25.644  24.805  1.00  0.74           H  
ATOM   1964 2HG  PRO A 125      26.354  27.074  25.294  1.00  0.74           H  
ATOM   1965 1HD  PRO A 125      25.215  24.683  24.590  1.00  0.74           H  
ATOM   1966 2HD  PRO A 125      24.368  26.284  24.298  1.00  0.74           H  
ATOM   1967  N   ASP A 126      27.549  23.909  22.093  1.00  0.72           N  
ATOM   1968  CA  ASP A 126      28.610  22.974  21.790  1.00  0.72           C  
ATOM   1969  C   ASP A 126      28.434  22.381  20.395  1.00  0.72           C  
ATOM   1970  O   ASP A 126      29.326  21.698  19.886  1.00  0.72           O  
ATOM   1971  CB  ASP A 126      28.671  21.888  22.855  1.00  0.72           C  
ATOM   1972  CG  ASP A 126      29.155  22.428  24.226  1.00  0.72           C  
ATOM   1973  OD1 ASP A 126      29.834  23.435  24.251  1.00  0.72           O  
ATOM   1974  OD2 ASP A 126      28.852  21.820  25.224  1.00  0.72           O  
ATOM   1975  H   ASP A 126      26.692  23.537  22.524  1.00  0.72           H  
ATOM   1976  HA  ASP A 126      29.558  23.510  21.809  1.00  0.72           H  
ATOM   1977 1HB  ASP A 126      27.668  21.461  22.979  1.00  0.72           H  
ATOM   1978 2HB  ASP A 126      29.334  21.089  22.529  1.00  0.72           H  
ATOM   1979  N   ASP A 127      27.282  22.645  19.773  1.00  0.70           N  
ATOM   1980  CA  ASP A 127      27.002  22.128  18.443  1.00  0.70           C  
ATOM   1981  C   ASP A 127      26.083  23.073  17.669  1.00  0.70           C  
ATOM   1982  O   ASP A 127      24.953  22.702  17.358  1.00  0.70           O  
ATOM   1983  CB  ASP A 127      26.337  20.754  18.545  1.00  0.70           C  
ATOM   1984  CG  ASP A 127      26.252  19.994  17.202  1.00  0.70           C  
ATOM   1985  OD1 ASP A 127      27.029  20.271  16.322  1.00  0.70           O  
ATOM   1986  OD2 ASP A 127      25.418  19.124  17.093  1.00  0.70           O  
ATOM   1987  H   ASP A 127      26.569  23.217  20.236  1.00  0.70           H  
ATOM   1988  HA  ASP A 127      27.938  22.013  17.902  1.00  0.70           H  
ATOM   1989 1HB  ASP A 127      26.892  20.139  19.256  1.00  0.70           H  
ATOM   1990 2HB  ASP A 127      25.326  20.873  18.948  1.00  0.70           H  
ATOM   1991  N   PRO A 128      26.515  24.305  17.355  1.00  0.68           N  
ATOM   1992  CA  PRO A 128      25.713  25.297  16.673  1.00  0.68           C  
ATOM   1993  C   PRO A 128      25.451  24.915  15.228  1.00  0.68           C  
ATOM   1994  O   PRO A 128      26.271  24.267  14.577  1.00  0.68           O  
ATOM   1995  CB  PRO A 128      26.580  26.555  16.758  1.00  0.68           C  
ATOM   1996  CG  PRO A 128      28.009  26.031  16.881  1.00  0.68           C  
ATOM   1997  CD  PRO A 128      27.887  24.754  17.691  1.00  0.68           C  
ATOM   1998  HA  PRO A 128      24.766  25.438  17.213  1.00  0.68           H  
ATOM   1999 1HB  PRO A 128      26.423  27.178  15.860  1.00  0.68           H  
ATOM   2000 2HB  PRO A 128      26.264  27.149  17.621  1.00  0.68           H  
ATOM   2001 1HG  PRO A 128      28.434  25.859  15.882  1.00  0.68           H  
ATOM   2002 2HG  PRO A 128      28.653  26.774  17.370  1.00  0.68           H  
ATOM   2003 1HD  PRO A 128      28.645  24.035  17.367  1.00  0.68           H  
ATOM   2004 2HD  PRO A 128      27.973  25.000  18.754  1.00  0.68           H  
ATOM   2005  N   ALA A 129      24.321  25.376  14.729  1.00  0.65           N  
ATOM   2006  CA  ALA A 129      23.915  25.262  13.343  1.00  0.65           C  
ATOM   2007  C   ALA A 129      24.349  26.490  12.559  1.00  0.65           C  
ATOM   2008  O   ALA A 129      24.698  26.420  11.378  1.00  0.65           O  
ATOM   2009  CB  ALA A 129      22.423  25.143  13.277  1.00  0.65           C  
ATOM   2010  H   ALA A 129      23.705  25.883  15.345  1.00  0.65           H  
ATOM   2011  HA  ALA A 129      24.387  24.381  12.910  1.00  0.65           H  
ATOM   2012 1HB  ALA A 129      22.109  25.064  12.276  1.00  0.65           H  
ATOM   2013 2HB  ALA A 129      22.096  24.279  13.821  1.00  0.65           H  
ATOM   2014 3HB  ALA A 129      22.001  26.035  13.708  1.00  0.65           H  
ATOM   2015  N   ASN A 130      24.317  27.628  13.246  1.00  0.62           N  
ATOM   2016  CA  ASN A 130      24.590  28.926  12.657  1.00  0.62           C  
ATOM   2017  C   ASN A 130      25.734  29.644  13.369  1.00  0.62           C  
ATOM   2018  O   ASN A 130      25.496  30.326  14.370  1.00  0.62           O  
ATOM   2019  CB  ASN A 130      23.332  29.761  12.689  1.00  0.62           C  
ATOM   2020  CG  ASN A 130      23.493  31.117  12.063  1.00  0.62           C  
ATOM   2021  OD1 ASN A 130      24.579  31.737  12.060  1.00  0.62           O  
ATOM   2022  ND2 ASN A 130      22.411  31.613  11.511  1.00  0.62           N  
ATOM   2023  H   ASN A 130      24.031  27.588  14.223  1.00  0.62           H  
ATOM   2024  HA  ASN A 130      24.830  28.784  11.609  1.00  0.62           H  
ATOM   2025 1HB  ASN A 130      22.555  29.232  12.147  1.00  0.62           H  
ATOM   2026 2HB  ASN A 130      22.986  29.872  13.718  1.00  0.62           H  
ATOM   2027 1HD2 ASN A 130      22.436  32.509  11.069  1.00  0.62           H  
ATOM   2028 2HD2 ASN A 130      21.552  31.091  11.534  1.00  0.62           H  
ATOM   2029  N   PRO A 131      26.976  29.552  12.852  1.00  0.60           N  
ATOM   2030  CA  PRO A 131      28.189  30.128  13.400  1.00  0.60           C  
ATOM   2031  C   PRO A 131      28.128  31.640  13.616  1.00  0.60           C  
ATOM   2032  O   PRO A 131      28.875  32.168  14.437  1.00  0.60           O  
ATOM   2033  CB  PRO A 131      29.229  29.802  12.320  1.00  0.60           C  
ATOM   2034  CG  PRO A 131      28.704  28.573  11.641  1.00  0.60           C  
ATOM   2035  CD  PRO A 131      27.214  28.748  11.629  1.00  0.60           C  
ATOM   2036  HA  PRO A 131      28.446  29.603  14.327  1.00  0.60           H  
ATOM   2037 1HB  PRO A 131      29.333  30.657  11.634  1.00  0.60           H  
ATOM   2038 2HB  PRO A 131      30.213  29.645  12.784  1.00  0.60           H  
ATOM   2039 1HG  PRO A 131      29.128  28.484  10.630  1.00  0.60           H  
ATOM   2040 2HG  PRO A 131      29.012  27.673  12.195  1.00  0.60           H  
ATOM   2041 1HD  PRO A 131      26.891  29.290  10.726  1.00  0.60           H  
ATOM   2042 2HD  PRO A 131      26.778  27.752  11.707  1.00  0.60           H  
ATOM   2043  N   GLU A 132      27.264  32.360  12.891  1.00  0.58           N  
ATOM   2044  CA  GLU A 132      27.219  33.807  13.082  1.00  0.58           C  
ATOM   2045  C   GLU A 132      26.408  34.082  14.324  1.00  0.58           C  
ATOM   2046  O   GLU A 132      26.814  34.830  15.217  1.00  0.58           O  
ATOM   2047  CB  GLU A 132      26.609  34.522  11.871  1.00  0.58           C  
ATOM   2048  CG  GLU A 132      26.612  36.056  11.980  1.00  0.58           C  
ATOM   2049  CD  GLU A 132      26.087  36.753  10.734  1.00  0.58           C  
ATOM   2050  OE1 GLU A 132      25.700  36.076   9.810  1.00  0.58           O  
ATOM   2051  OE2 GLU A 132      26.089  37.963  10.707  1.00  0.58           O  
ATOM   2052  H   GLU A 132      26.591  31.923  12.267  1.00  0.58           H  
ATOM   2053  HA  GLU A 132      28.232  34.181  13.239  1.00  0.58           H  
ATOM   2054 1HB  GLU A 132      27.154  34.243  10.970  1.00  0.58           H  
ATOM   2055 2HB  GLU A 132      25.576  34.202  11.742  1.00  0.58           H  
ATOM   2056 1HG  GLU A 132      25.992  36.341  12.830  1.00  0.58           H  
ATOM   2057 2HG  GLU A 132      27.629  36.391  12.181  1.00  0.58           H  
ATOM   2058  N   ALA A 133      25.247  33.441  14.404  1.00  0.58           N  
ATOM   2059  CA  ALA A 133      24.403  33.622  15.571  1.00  0.58           C  
ATOM   2060  C   ALA A 133      25.154  33.157  16.805  1.00  0.58           C  
ATOM   2061  O   ALA A 133      25.101  33.799  17.856  1.00  0.58           O  
ATOM   2062  CB  ALA A 133      23.124  32.855  15.419  1.00  0.58           C  
ATOM   2063  H   ALA A 133      24.965  32.822  13.644  1.00  0.58           H  
ATOM   2064  HA  ALA A 133      24.183  34.684  15.686  1.00  0.58           H  
ATOM   2065 1HB  ALA A 133      22.530  32.997  16.308  1.00  0.58           H  
ATOM   2066 2HB  ALA A 133      22.576  33.201  14.545  1.00  0.58           H  
ATOM   2067 3HB  ALA A 133      23.356  31.814  15.302  1.00  0.58           H  
ATOM   2068  N   TYR A 134      25.893  32.055  16.647  1.00  0.58           N  
ATOM   2069  CA  TYR A 134      26.719  31.489  17.696  1.00  0.58           C  
ATOM   2070  C   TYR A 134      27.804  32.439  18.168  1.00  0.58           C  
ATOM   2071  O   TYR A 134      27.953  32.663  19.372  1.00  0.58           O  
ATOM   2072  CB  TYR A 134      27.345  30.197  17.226  1.00  0.58           C  
ATOM   2073  CG  TYR A 134      28.310  29.638  18.187  1.00  0.58           C  
ATOM   2074  CD1 TYR A 134      27.865  29.007  19.320  1.00  0.58           C  
ATOM   2075  CD2 TYR A 134      29.670  29.736  17.925  1.00  0.58           C  
ATOM   2076  CE1 TYR A 134      28.770  28.479  20.189  1.00  0.58           C  
ATOM   2077  CE2 TYR A 134      30.579  29.193  18.808  1.00  0.58           C  
ATOM   2078  CZ  TYR A 134      30.121  28.558  19.940  1.00  0.58           C  
ATOM   2079  OH  TYR A 134      31.002  27.986  20.834  1.00  0.58           O  
ATOM   2080  H   TYR A 134      25.867  31.572  15.749  1.00  0.58           H  
ATOM   2081  HA  TYR A 134      26.077  31.269  18.547  1.00  0.58           H  
ATOM   2082 1HB  TYR A 134      26.570  29.468  17.026  1.00  0.58           H  
ATOM   2083 2HB  TYR A 134      27.863  30.383  16.313  1.00  0.58           H  
ATOM   2084  HD1 TYR A 134      26.797  28.929  19.525  1.00  0.58           H  
ATOM   2085  HD2 TYR A 134      30.014  30.238  17.016  1.00  0.58           H  
ATOM   2086  HE1 TYR A 134      28.429  27.993  21.070  1.00  0.58           H  
ATOM   2087  HE2 TYR A 134      31.648  29.259  18.607  1.00  0.58           H  
ATOM   2088  HH  TYR A 134      30.530  27.310  21.353  1.00  0.58           H  
ATOM   2089  N   GLU A 135      28.584  32.992  17.236  1.00  0.58           N  
ATOM   2090  CA  GLU A 135      29.646  33.902  17.622  1.00  0.58           C  
ATOM   2091  C   GLU A 135      29.068  35.073  18.404  1.00  0.58           C  
ATOM   2092  O   GLU A 135      29.621  35.474  19.427  1.00  0.58           O  
ATOM   2093  CB  GLU A 135      30.400  34.411  16.391  1.00  0.58           C  
ATOM   2094  CG  GLU A 135      31.612  35.287  16.719  1.00  0.58           C  
ATOM   2095  CD  GLU A 135      32.411  35.757  15.497  1.00  0.58           C  
ATOM   2096  OE1 GLU A 135      31.984  35.533  14.393  1.00  0.58           O  
ATOM   2097  OE2 GLU A 135      33.485  36.309  15.691  1.00  0.58           O  
ATOM   2098  H   GLU A 135      28.460  32.775  16.247  1.00  0.58           H  
ATOM   2099  HA  GLU A 135      30.343  33.368  18.266  1.00  0.58           H  
ATOM   2100 1HB  GLU A 135      30.747  33.562  15.804  1.00  0.58           H  
ATOM   2101 2HB  GLU A 135      29.717  34.986  15.760  1.00  0.58           H  
ATOM   2102 1HG  GLU A 135      31.248  36.162  17.256  1.00  0.58           H  
ATOM   2103 2HG  GLU A 135      32.265  34.731  17.385  1.00  0.58           H  
ATOM   2104  N   ILE A 136      27.924  35.594  17.952  1.00  0.60           N  
ATOM   2105  CA  ILE A 136      27.284  36.705  18.642  1.00  0.60           C  
ATOM   2106  C   ILE A 136      26.813  36.265  20.036  1.00  0.60           C  
ATOM   2107  O   ILE A 136      27.113  36.916  21.031  1.00  0.60           O  
ATOM   2108  CB  ILE A 136      26.115  37.256  17.811  1.00  0.60           C  
ATOM   2109  CG1 ILE A 136      26.649  37.904  16.532  1.00  0.60           C  
ATOM   2110  CG2 ILE A 136      25.346  38.273  18.625  1.00  0.60           C  
ATOM   2111  CD1 ILE A 136      25.574  38.208  15.529  1.00  0.60           C  
ATOM   2112  H   ILE A 136      27.505  35.227  17.094  1.00  0.60           H  
ATOM   2113  HA  ILE A 136      28.015  37.501  18.763  1.00  0.60           H  
ATOM   2114  HB  ILE A 136      25.455  36.437  17.522  1.00  0.60           H  
ATOM   2115 1HG1 ILE A 136      27.159  38.830  16.789  1.00  0.60           H  
ATOM   2116 2HG1 ILE A 136      27.371  37.226  16.068  1.00  0.60           H  
ATOM   2117 1HG2 ILE A 136      24.516  38.662  18.046  1.00  0.60           H  
ATOM   2118 2HG2 ILE A 136      24.988  37.798  19.490  1.00  0.60           H  
ATOM   2119 3HG2 ILE A 136      26.003  39.090  18.913  1.00  0.60           H  
ATOM   2120 1HD1 ILE A 136      26.019  38.660  14.642  1.00  0.60           H  
ATOM   2121 2HD1 ILE A 136      25.072  37.279  15.249  1.00  0.60           H  
ATOM   2122 3HD1 ILE A 136      24.858  38.894  15.967  1.00  0.60           H  
ATOM   2123  N   PHE A 137      26.172  35.102  20.134  1.00  0.61           N  
ATOM   2124  CA  PHE A 137      25.731  34.560  21.421  1.00  0.61           C  
ATOM   2125  C   PHE A 137      26.864  34.499  22.429  1.00  0.61           C  
ATOM   2126  O   PHE A 137      26.710  34.913  23.579  1.00  0.61           O  
ATOM   2127  CB  PHE A 137      25.175  33.143  21.227  1.00  0.61           C  
ATOM   2128  CG  PHE A 137      24.869  32.376  22.472  1.00  0.61           C  
ATOM   2129  CD1 PHE A 137      23.750  32.628  23.209  1.00  0.61           C  
ATOM   2130  CD2 PHE A 137      25.725  31.362  22.891  1.00  0.61           C  
ATOM   2131  CE1 PHE A 137      23.461  31.908  24.346  1.00  0.61           C  
ATOM   2132  CE2 PHE A 137      25.449  30.636  24.032  1.00  0.61           C  
ATOM   2133  CZ  PHE A 137      24.313  30.908  24.759  1.00  0.61           C  
ATOM   2134  H   PHE A 137      25.951  34.580  19.288  1.00  0.61           H  
ATOM   2135  HA  PHE A 137      24.954  35.201  21.824  1.00  0.61           H  
ATOM   2136 1HB  PHE A 137      24.283  33.186  20.628  1.00  0.61           H  
ATOM   2137 2HB  PHE A 137      25.886  32.565  20.664  1.00  0.61           H  
ATOM   2138  HD1 PHE A 137      23.104  33.403  22.889  1.00  0.61           H  
ATOM   2139  HD2 PHE A 137      26.625  31.150  22.307  1.00  0.61           H  
ATOM   2140  HE1 PHE A 137      22.561  32.131  24.918  1.00  0.61           H  
ATOM   2141  HE2 PHE A 137      26.123  29.852  24.361  1.00  0.61           H  
ATOM   2142  HZ  PHE A 137      24.091  30.335  25.659  1.00  0.61           H  
ATOM   2143  N   LYS A 138      27.988  33.939  22.003  1.00  0.63           N  
ATOM   2144  CA  LYS A 138      29.139  33.742  22.861  1.00  0.63           C  
ATOM   2145  C   LYS A 138      29.920  35.026  23.183  1.00  0.63           C  
ATOM   2146  O   LYS A 138      30.297  35.247  24.337  1.00  0.63           O  
ATOM   2147  CB  LYS A 138      30.062  32.721  22.199  1.00  0.63           C  
ATOM   2148  CG  LYS A 138      31.305  32.359  22.989  1.00  0.63           C  
ATOM   2149  CD  LYS A 138      32.098  31.269  22.275  1.00  0.63           C  
ATOM   2150  CE  LYS A 138      33.353  30.894  23.051  1.00  0.63           C  
ATOM   2151  NZ  LYS A 138      34.137  29.836  22.357  1.00  0.63           N  
ATOM   2152  H   LYS A 138      28.035  33.621  21.035  1.00  0.63           H  
ATOM   2153  HA  LYS A 138      28.781  33.328  23.803  1.00  0.63           H  
ATOM   2154 1HB  LYS A 138      29.503  31.804  22.004  1.00  0.63           H  
ATOM   2155 2HB  LYS A 138      30.381  33.111  21.227  1.00  0.63           H  
ATOM   2156 1HG  LYS A 138      31.932  33.247  23.099  1.00  0.63           H  
ATOM   2157 2HG  LYS A 138      31.020  32.007  23.980  1.00  0.63           H  
ATOM   2158 1HD  LYS A 138      31.473  30.382  22.159  1.00  0.63           H  
ATOM   2159 2HD  LYS A 138      32.380  31.621  21.282  1.00  0.63           H  
ATOM   2160 1HE  LYS A 138      33.978  31.777  23.169  1.00  0.63           H  
ATOM   2161 2HE  LYS A 138      33.066  30.529  24.036  1.00  0.63           H  
ATOM   2162 1HZ  LYS A 138      34.958  29.611  22.900  1.00  0.63           H  
ATOM   2163 2HZ  LYS A 138      33.564  29.008  22.252  1.00  0.63           H  
ATOM   2164 3HZ  LYS A 138      34.417  30.167  21.445  1.00  0.63           H  
ATOM   2165  N   LYS A 139      30.196  35.859  22.174  1.00  0.64           N  
ATOM   2166  CA  LYS A 139      31.006  37.060  22.378  1.00  0.64           C  
ATOM   2167  C   LYS A 139      30.233  38.306  22.804  1.00  0.64           C  
ATOM   2168  O   LYS A 139      30.792  39.180  23.469  1.00  0.64           O  
ATOM   2169  CB  LYS A 139      31.780  37.395  21.110  1.00  0.64           C  
ATOM   2170  CG  LYS A 139      32.854  36.396  20.748  1.00  0.64           C  
ATOM   2171  CD  LYS A 139      33.608  36.849  19.515  1.00  0.64           C  
ATOM   2172  CE  LYS A 139      34.683  35.861  19.116  1.00  0.64           C  
ATOM   2173  NZ  LYS A 139      35.359  36.273  17.862  1.00  0.64           N  
ATOM   2174  H   LYS A 139      29.862  35.651  21.235  1.00  0.64           H  
ATOM   2175  HA  LYS A 139      31.725  36.841  23.166  1.00  0.64           H  
ATOM   2176 1HB  LYS A 139      31.084  37.456  20.270  1.00  0.64           H  
ATOM   2177 2HB  LYS A 139      32.246  38.372  21.218  1.00  0.64           H  
ATOM   2178 1HG  LYS A 139      33.545  36.273  21.580  1.00  0.64           H  
ATOM   2179 2HG  LYS A 139      32.380  35.433  20.537  1.00  0.64           H  
ATOM   2180 1HD  LYS A 139      32.918  36.980  18.688  1.00  0.64           H  
ATOM   2181 2HD  LYS A 139      34.078  37.810  19.717  1.00  0.64           H  
ATOM   2182 1HE  LYS A 139      35.422  35.796  19.912  1.00  0.64           H  
ATOM   2183 2HE  LYS A 139      34.232  34.880  18.969  1.00  0.64           H  
ATOM   2184 1HZ  LYS A 139      36.063  35.600  17.614  1.00  0.64           H  
ATOM   2185 2HZ  LYS A 139      34.654  36.321  17.104  1.00  0.64           H  
ATOM   2186 3HZ  LYS A 139      35.784  37.176  17.980  1.00  0.64           H  
ATOM   2187  N   ASP A 140      28.968  38.409  22.411  1.00  0.65           N  
ATOM   2188  CA  ASP A 140      28.158  39.579  22.708  1.00  0.65           C  
ATOM   2189  C   ASP A 140      26.684  39.244  22.940  1.00  0.65           C  
ATOM   2190  O   ASP A 140      25.838  39.602  22.110  1.00  0.65           O  
ATOM   2191  CB  ASP A 140      28.268  40.570  21.549  1.00  0.65           C  
ATOM   2192  CG  ASP A 140      27.555  41.887  21.795  1.00  0.65           C  
ATOM   2193  OD1 ASP A 140      26.739  41.952  22.698  1.00  0.65           O  
ATOM   2194  OD2 ASP A 140      27.796  42.815  21.067  1.00  0.65           O  
ATOM   2195  H   ASP A 140      28.533  37.666  21.875  1.00  0.65           H  
ATOM   2196  HA  ASP A 140      28.557  40.056  23.601  1.00  0.65           H  
ATOM   2197 1HB  ASP A 140      29.321  40.778  21.352  1.00  0.65           H  
ATOM   2198 2HB  ASP A 140      27.852  40.108  20.648  1.00  0.65           H  
ATOM   2199  N   PRO A 141      26.336  38.684  24.119  1.00  0.65           N  
ATOM   2200  CA  PRO A 141      24.997  38.303  24.519  1.00  0.65           C  
ATOM   2201  C   PRO A 141      24.010  39.478  24.487  1.00  0.65           C  
ATOM   2202  O   PRO A 141      22.809  39.262  24.367  1.00  0.65           O  
ATOM   2203  CB  PRO A 141      25.199  37.830  25.965  1.00  0.65           C  
ATOM   2204  CG  PRO A 141      26.638  37.396  26.035  1.00  0.65           C  
ATOM   2205  CD  PRO A 141      27.373  38.351  25.135  1.00  0.65           C  
ATOM   2206  HA  PRO A 141      24.662  37.473  23.888  1.00  0.65           H  
ATOM   2207 1HB  PRO A 141      24.959  38.645  26.663  1.00  0.65           H  
ATOM   2208 2HB  PRO A 141      24.497  37.009  26.183  1.00  0.65           H  
ATOM   2209 1HG  PRO A 141      26.999  37.422  27.072  1.00  0.65           H  
ATOM   2210 2HG  PRO A 141      26.735  36.351  25.692  1.00  0.65           H  
ATOM   2211 1HD  PRO A 141      27.697  39.246  25.681  1.00  0.65           H  
ATOM   2212 2HD  PRO A 141      28.202  37.790  24.724  1.00  0.65           H  
ATOM   2213  N   GLU A 142      24.489  40.726  24.589  1.00  0.64           N  
ATOM   2214  CA  GLU A 142      23.560  41.852  24.550  1.00  0.64           C  
ATOM   2215  C   GLU A 142      23.020  41.999  23.140  1.00  0.64           C  
ATOM   2216  O   GLU A 142      21.802  42.060  22.932  1.00  0.64           O  
ATOM   2217  CB  GLU A 142      24.218  43.150  25.010  1.00  0.64           C  
ATOM   2218  CG  GLU A 142      23.266  44.348  24.992  1.00  0.64           C  
ATOM   2219  CD  GLU A 142      23.855  45.638  25.527  1.00  0.64           C  
ATOM   2220  OE1 GLU A 142      24.955  45.628  26.023  1.00  0.64           O  
ATOM   2221  OE2 GLU A 142      23.191  46.650  25.403  1.00  0.64           O  
ATOM   2222  H   GLU A 142      25.484  40.908  24.661  1.00  0.64           H  
ATOM   2223  HA  GLU A 142      22.722  41.637  25.214  1.00  0.64           H  
ATOM   2224 1HB  GLU A 142      24.600  43.029  26.022  1.00  0.64           H  
ATOM   2225 2HB  GLU A 142      25.066  43.377  24.361  1.00  0.64           H  
ATOM   2226 1HG  GLU A 142      22.961  44.510  23.959  1.00  0.64           H  
ATOM   2227 2HG  GLU A 142      22.377  44.095  25.566  1.00  0.64           H  
ATOM   2228  N   LEU A 143      23.921  41.999  22.154  1.00  0.63           N  
ATOM   2229  CA  LEU A 143      23.480  42.069  20.772  1.00  0.63           C  
ATOM   2230  C   LEU A 143      22.592  40.890  20.486  1.00  0.63           C  
ATOM   2231  O   LEU A 143      21.544  41.033  19.860  1.00  0.63           O  
ATOM   2232  CB  LEU A 143      24.639  42.069  19.784  1.00  0.63           C  
ATOM   2233  CG  LEU A 143      24.209  42.041  18.307  1.00  0.63           C  
ATOM   2234  CD1 LEU A 143      23.370  43.263  17.998  1.00  0.63           C  
ATOM   2235  CD2 LEU A 143      25.436  41.981  17.417  1.00  0.63           C  
ATOM   2236  H   LEU A 143      24.928  41.947  22.369  1.00  0.63           H  
ATOM   2237  HA  LEU A 143      22.905  42.982  20.636  1.00  0.63           H  
ATOM   2238 1HB  LEU A 143      25.252  42.954  19.955  1.00  0.63           H  
ATOM   2239 2HB  LEU A 143      25.254  41.190  19.976  1.00  0.63           H  
ATOM   2240  HG  LEU A 143      23.602  41.161  18.136  1.00  0.63           H  
ATOM   2241 1HD1 LEU A 143      23.053  43.231  16.955  1.00  0.63           H  
ATOM   2242 2HD1 LEU A 143      22.491  43.274  18.643  1.00  0.63           H  
ATOM   2243 3HD1 LEU A 143      23.961  44.161  18.171  1.00  0.63           H  
ATOM   2244 1HD2 LEU A 143      25.126  41.947  16.373  1.00  0.63           H  
ATOM   2245 2HD2 LEU A 143      26.050  42.866  17.588  1.00  0.63           H  
ATOM   2246 3HD2 LEU A 143      26.013  41.094  17.653  1.00  0.63           H  
ATOM   2247  N   TYR A 144      23.015  39.721  20.946  1.00  0.62           N  
ATOM   2248  CA  TYR A 144      22.257  38.512  20.713  1.00  0.62           C  
ATOM   2249  C   TYR A 144      20.820  38.652  21.190  1.00  0.62           C  
ATOM   2250  O   TYR A 144      19.880  38.421  20.421  1.00  0.62           O  
ATOM   2251  CB  TYR A 144      22.894  37.364  21.459  1.00  0.62           C  
ATOM   2252  CG  TYR A 144      22.221  36.124  21.312  1.00  0.62           C  
ATOM   2253  CD1 TYR A 144      22.385  35.415  20.160  1.00  0.62           C  
ATOM   2254  CD2 TYR A 144      21.447  35.656  22.340  1.00  0.62           C  
ATOM   2255  CE1 TYR A 144      21.766  34.233  20.016  1.00  0.62           C  
ATOM   2256  CE2 TYR A 144      20.827  34.465  22.213  1.00  0.62           C  
ATOM   2257  CZ  TYR A 144      20.974  33.739  21.053  1.00  0.62           C  
ATOM   2258  OH  TYR A 144      20.328  32.540  20.928  1.00  0.62           O  
ATOM   2259  H   TYR A 144      23.901  39.680  21.459  1.00  0.62           H  
ATOM   2260  HA  TYR A 144      22.245  38.306  19.644  1.00  0.62           H  
ATOM   2261 1HB  TYR A 144      23.923  37.240  21.207  1.00  0.62           H  
ATOM   2262 2HB  TYR A 144      22.863  37.597  22.502  1.00  0.62           H  
ATOM   2263  HD1 TYR A 144      23.014  35.805  19.356  1.00  0.62           H  
ATOM   2264  HD2 TYR A 144      21.333  36.241  23.259  1.00  0.62           H  
ATOM   2265  HE1 TYR A 144      21.909  33.701  19.099  1.00  0.62           H  
ATOM   2266  HE2 TYR A 144      20.209  34.084  23.028  1.00  0.62           H  
ATOM   2267  HH  TYR A 144      19.856  32.344  21.743  1.00  0.62           H  
ATOM   2268  N   ASP A 145      20.636  39.054  22.452  1.00  0.62           N  
ATOM   2269  CA  ASP A 145      19.292  39.184  22.988  1.00  0.62           C  
ATOM   2270  C   ASP A 145      18.481  40.204  22.203  1.00  0.62           C  
ATOM   2271  O   ASP A 145      17.296  39.983  21.928  1.00  0.62           O  
ATOM   2272  CB  ASP A 145      19.333  39.606  24.461  1.00  0.62           C  
ATOM   2273  CG  ASP A 145      19.793  38.504  25.433  1.00  0.62           C  
ATOM   2274  OD1 ASP A 145      19.857  37.362  25.033  1.00  0.62           O  
ATOM   2275  OD2 ASP A 145      20.022  38.811  26.584  1.00  0.62           O  
ATOM   2276  H   ASP A 145      21.436  39.247  23.055  1.00  0.62           H  
ATOM   2277  HA  ASP A 145      18.801  38.216  22.909  1.00  0.62           H  
ATOM   2278 1HB  ASP A 145      20.023  40.452  24.560  1.00  0.62           H  
ATOM   2279 2HB  ASP A 145      18.347  39.952  24.765  1.00  0.62           H  
ATOM   2280  N   LYS A 146      19.120  41.306  21.798  1.00  0.61           N  
ATOM   2281  CA  LYS A 146      18.416  42.324  21.035  1.00  0.61           C  
ATOM   2282  C   LYS A 146      17.995  41.795  19.669  1.00  0.61           C  
ATOM   2283  O   LYS A 146      16.873  42.043  19.223  1.00  0.61           O  
ATOM   2284  CB  LYS A 146      19.280  43.581  20.894  1.00  0.61           C  
ATOM   2285  CG  LYS A 146      19.434  44.372  22.198  1.00  0.61           C  
ATOM   2286  CD  LYS A 146      20.324  45.594  22.024  1.00  0.61           C  
ATOM   2287  CE  LYS A 146      20.443  46.377  23.334  1.00  0.61           C  
ATOM   2288  NZ  LYS A 146      21.350  47.555  23.208  1.00  0.61           N  
ATOM   2289  H   LYS A 146      20.101  41.451  22.048  1.00  0.61           H  
ATOM   2290  HA  LYS A 146      17.512  42.593  21.578  1.00  0.61           H  
ATOM   2291 1HB  LYS A 146      20.277  43.291  20.560  1.00  0.61           H  
ATOM   2292 2HB  LYS A 146      18.854  44.235  20.138  1.00  0.61           H  
ATOM   2293 1HG  LYS A 146      18.452  44.694  22.543  1.00  0.61           H  
ATOM   2294 2HG  LYS A 146      19.870  43.725  22.960  1.00  0.61           H  
ATOM   2295 1HD  LYS A 146      21.322  45.269  21.716  1.00  0.61           H  
ATOM   2296 2HD  LYS A 146      19.915  46.243  21.253  1.00  0.61           H  
ATOM   2297 1HE  LYS A 146      19.456  46.724  23.631  1.00  0.61           H  
ATOM   2298 2HE  LYS A 146      20.828  45.718  24.104  1.00  0.61           H  
ATOM   2299 1HZ  LYS A 146      21.401  48.039  24.101  1.00  0.61           H  
ATOM   2300 2HZ  LYS A 146      22.279  47.245  22.942  1.00  0.61           H  
ATOM   2301 3HZ  LYS A 146      20.996  48.183  22.506  1.00  0.61           H  
ATOM   2302  N   LEU A 147      18.857  41.018  19.015  1.00  0.61           N  
ATOM   2303  CA  LEU A 147      18.492  40.476  17.716  1.00  0.61           C  
ATOM   2304  C   LEU A 147      17.335  39.509  17.847  1.00  0.61           C  
ATOM   2305  O   LEU A 147      16.400  39.534  17.037  1.00  0.61           O  
ATOM   2306  CB  LEU A 147      19.672  39.742  17.081  1.00  0.61           C  
ATOM   2307  CG  LEU A 147      20.834  40.604  16.627  1.00  0.61           C  
ATOM   2308  CD1 LEU A 147      21.980  39.705  16.207  1.00  0.61           C  
ATOM   2309  CD2 LEU A 147      20.386  41.483  15.489  1.00  0.61           C  
ATOM   2310  H   LEU A 147      19.778  40.830  19.410  1.00  0.61           H  
ATOM   2311  HA  LEU A 147      18.190  41.296  17.069  1.00  0.61           H  
ATOM   2312 1HB  LEU A 147      20.060  39.031  17.811  1.00  0.61           H  
ATOM   2313 2HB  LEU A 147      19.314  39.184  16.219  1.00  0.61           H  
ATOM   2314  HG  LEU A 147      21.167  41.225  17.446  1.00  0.61           H  
ATOM   2315 1HD1 LEU A 147      22.821  40.317  15.887  1.00  0.61           H  
ATOM   2316 2HD1 LEU A 147      22.278  39.088  17.055  1.00  0.61           H  
ATOM   2317 3HD1 LEU A 147      21.660  39.067  15.386  1.00  0.61           H  
ATOM   2318 1HD2 LEU A 147      21.219  42.105  15.163  1.00  0.61           H  
ATOM   2319 2HD2 LEU A 147      20.051  40.860  14.663  1.00  0.61           H  
ATOM   2320 3HD2 LEU A 147      19.565  42.116  15.824  1.00  0.61           H  
ATOM   2321  N   LEU A 148      17.352  38.693  18.907  1.00  0.61           N  
ATOM   2322  CA  LEU A 148      16.289  37.724  19.062  1.00  0.61           C  
ATOM   2323  C   LEU A 148      14.967  38.435  19.374  1.00  0.61           C  
ATOM   2324  O   LEU A 148      13.911  38.035  18.878  1.00  0.61           O  
ATOM   2325  CB  LEU A 148      16.552  36.748  20.203  1.00  0.61           C  
ATOM   2326  CG  LEU A 148      17.728  35.780  20.150  1.00  0.61           C  
ATOM   2327  CD1 LEU A 148      17.557  34.926  21.380  1.00  0.61           C  
ATOM   2328  CD2 LEU A 148      17.840  35.012  18.842  1.00  0.61           C  
ATOM   2329  H   LEU A 148      18.136  38.716  19.563  1.00  0.61           H  
ATOM   2330  HA  LEU A 148      16.180  37.169  18.131  1.00  0.61           H  
ATOM   2331 1HB  LEU A 148      16.753  37.360  21.072  1.00  0.61           H  
ATOM   2332 2HB  LEU A 148      15.648  36.175  20.396  1.00  0.61           H  
ATOM   2333  HG  LEU A 148      18.652  36.331  20.270  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 148      18.334  34.231  21.460  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 148      17.542  35.565  22.258  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 148      16.623  34.384  21.317  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 148      18.709  34.351  18.886  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 148      16.993  34.436  18.669  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 148      17.969  35.721  18.032  1.00  0.61           H  
ATOM   2340  N   LYS A 149      15.018  39.524  20.152  1.00  0.61           N  
ATOM   2341  CA  LYS A 149      13.785  40.230  20.479  1.00  0.61           C  
ATOM   2342  C   LYS A 149      13.231  40.919  19.240  1.00  0.61           C  
ATOM   2343  O   LYS A 149      12.022  40.894  18.999  1.00  0.61           O  
ATOM   2344  CB  LYS A 149      13.975  41.250  21.595  1.00  0.61           C  
ATOM   2345  CG  LYS A 149      12.643  41.919  22.023  1.00  0.61           C  
ATOM   2346  CD  LYS A 149      11.658  40.886  22.655  1.00  0.61           C  
ATOM   2347  CE  LYS A 149      10.364  41.561  23.167  1.00  0.61           C  
ATOM   2348  NZ  LYS A 149       9.388  40.581  23.813  1.00  0.61           N  
ATOM   2349  H   LYS A 149      15.904  39.830  20.558  1.00  0.61           H  
ATOM   2350  HA  LYS A 149      13.050  39.497  20.815  1.00  0.61           H  
ATOM   2351 1HB  LYS A 149      14.431  40.779  22.460  1.00  0.61           H  
ATOM   2352 2HB  LYS A 149      14.657  42.032  21.253  1.00  0.61           H  
ATOM   2353 1HG  LYS A 149      12.852  42.696  22.757  1.00  0.61           H  
ATOM   2354 2HG  LYS A 149      12.168  42.380  21.154  1.00  0.61           H  
ATOM   2355 1HD  LYS A 149      11.390  40.127  21.917  1.00  0.61           H  
ATOM   2356 2HD  LYS A 149      12.145  40.387  23.494  1.00  0.61           H  
ATOM   2357 1HE  LYS A 149      10.647  42.309  23.905  1.00  0.61           H  
ATOM   2358 2HE  LYS A 149       9.856  42.056  22.331  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 149       8.584  41.085  24.139  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 149       9.046  39.851  23.164  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 149       9.835  40.127  24.591  1.00  0.61           H  
ATOM   2362  N   LYS A 150      14.104  41.526  18.428  1.00  0.61           N  
ATOM   2363  CA  LYS A 150      13.619  42.181  17.221  1.00  0.61           C  
ATOM   2364  C   LYS A 150      12.953  41.147  16.329  1.00  0.61           C  
ATOM   2365  O   LYS A 150      11.895  41.406  15.746  1.00  0.61           O  
ATOM   2366  CB  LYS A 150      14.761  42.882  16.484  1.00  0.61           C  
ATOM   2367  CG  LYS A 150      15.285  44.139  17.177  1.00  0.61           C  
ATOM   2368  CD  LYS A 150      16.445  44.748  16.409  1.00  0.61           C  
ATOM   2369  CE  LYS A 150      16.979  45.986  17.108  1.00  0.61           C  
ATOM   2370  NZ  LYS A 150      18.124  46.587  16.369  1.00  0.61           N  
ATOM   2371  H   LYS A 150      15.099  41.547  18.657  1.00  0.61           H  
ATOM   2372  HA  LYS A 150      12.871  42.923  17.500  1.00  0.61           H  
ATOM   2373 1HB  LYS A 150      15.602  42.187  16.388  1.00  0.61           H  
ATOM   2374 2HB  LYS A 150      14.441  43.150  15.480  1.00  0.61           H  
ATOM   2375 1HG  LYS A 150      14.481  44.872  17.238  1.00  0.61           H  
ATOM   2376 2HG  LYS A 150      15.604  43.897  18.185  1.00  0.61           H  
ATOM   2377 1HD  LYS A 150      17.247  44.010  16.330  1.00  0.61           H  
ATOM   2378 2HD  LYS A 150      16.120  45.017  15.405  1.00  0.61           H  
ATOM   2379 1HE  LYS A 150      16.183  46.724  17.188  1.00  0.61           H  
ATOM   2380 2HE  LYS A 150      17.311  45.712  18.111  1.00  0.61           H  
ATOM   2381 1HZ  LYS A 150      18.454  47.404  16.861  1.00  0.61           H  
ATOM   2382 2HZ  LYS A 150      18.871  45.911  16.299  1.00  0.61           H  
ATOM   2383 3HZ  LYS A 150      17.824  46.852  15.442  1.00  0.61           H  
ATOM   2384  N   GLN A 151      13.543  39.952  16.264  1.00  0.62           N  
ATOM   2385  CA  GLN A 151      12.960  38.858  15.514  1.00  0.62           C  
ATOM   2386  C   GLN A 151      11.585  38.494  16.046  1.00  0.62           C  
ATOM   2387  O   GLN A 151      10.634  38.346  15.275  1.00  0.62           O  
ATOM   2388  CB  GLN A 151      13.839  37.632  15.583  1.00  0.62           C  
ATOM   2389  CG  GLN A 151      13.285  36.518  14.864  1.00  0.62           C  
ATOM   2390  CD  GLN A 151      14.077  35.326  15.030  1.00  0.62           C  
ATOM   2391  OE1 GLN A 151      15.250  35.301  14.693  1.00  0.62           O  
ATOM   2392  NE2 GLN A 151      13.469  34.314  15.579  1.00  0.62           N  
ATOM   2393  H   GLN A 151      14.434  39.799  16.740  1.00  0.62           H  
ATOM   2394  HA  GLN A 151      12.858  39.167  14.475  1.00  0.62           H  
ATOM   2395 1HB  GLN A 151      14.799  37.876  15.177  1.00  0.62           H  
ATOM   2396 2HB  GLN A 151      13.983  37.332  16.601  1.00  0.62           H  
ATOM   2397 1HG  GLN A 151      12.276  36.330  15.224  1.00  0.62           H  
ATOM   2398 2HG  GLN A 151      13.277  36.782  13.812  1.00  0.62           H  
ATOM   2399 1HE2 GLN A 151      13.943  33.451  15.742  1.00  0.62           H  
ATOM   2400 2HE2 GLN A 151      12.510  34.396  15.848  1.00  0.62           H  
ATOM   2401  N   ALA A 152      11.464  38.390  17.372  1.00  0.63           N  
ATOM   2402  CA  ALA A 152      10.191  38.038  17.965  1.00  0.63           C  
ATOM   2403  C   ALA A 152       9.127  39.042  17.562  1.00  0.63           C  
ATOM   2404  O   ALA A 152       8.011  38.657  17.214  1.00  0.63           O  
ATOM   2405  CB  ALA A 152      10.310  37.996  19.480  1.00  0.63           C  
ATOM   2406  H   ALA A 152      12.283  38.521  17.966  1.00  0.63           H  
ATOM   2407  HA  ALA A 152       9.905  37.062  17.587  1.00  0.63           H  
ATOM   2408 1HB  ALA A 152       9.356  37.709  19.924  1.00  0.63           H  
ATOM   2409 2HB  ALA A 152      11.065  37.301  19.765  1.00  0.63           H  
ATOM   2410 3HB  ALA A 152      10.588  38.978  19.842  1.00  0.63           H  
ATOM   2411  N   GLU A 153       9.482  40.328  17.532  1.00  0.66           N  
ATOM   2412  CA  GLU A 153       8.507  41.317  17.107  1.00  0.66           C  
ATOM   2413  C   GLU A 153       8.181  41.179  15.618  1.00  0.66           C  
ATOM   2414  O   GLU A 153       7.016  41.266  15.224  1.00  0.66           O  
ATOM   2415  CB  GLU A 153       8.990  42.734  17.430  1.00  0.66           C  
ATOM   2416  CG  GLU A 153       8.961  43.090  18.917  1.00  0.66           C  
ATOM   2417  CD  GLU A 153       7.536  43.076  19.492  1.00  0.66           C  
ATOM   2418  OE1 GLU A 153       6.652  43.686  18.904  1.00  0.66           O  
ATOM   2419  OE2 GLU A 153       7.335  42.470  20.524  1.00  0.66           O  
ATOM   2420  H   GLU A 153      10.419  40.605  17.834  1.00  0.66           H  
ATOM   2421  HA  GLU A 153       7.592  41.147  17.669  1.00  0.66           H  
ATOM   2422 1HB  GLU A 153      10.019  42.852  17.084  1.00  0.66           H  
ATOM   2423 2HB  GLU A 153       8.380  43.458  16.893  1.00  0.66           H  
ATOM   2424 1HG  GLU A 153       9.575  42.367  19.464  1.00  0.66           H  
ATOM   2425 2HG  GLU A 153       9.402  44.078  19.054  1.00  0.66           H  
ATOM   2426  N   LYS A 154       9.188  40.879  14.795  1.00  0.74           N  
ATOM   2427  CA  LYS A 154       8.986  40.716  13.356  1.00  0.74           C  
ATOM   2428  C   LYS A 154       7.970  39.626  13.054  1.00  0.74           C  
ATOM   2429  O   LYS A 154       7.172  39.750  12.123  1.00  0.74           O  
ATOM   2430  CB  LYS A 154      10.295  40.381  12.639  1.00  0.74           C  
ATOM   2431  CG  LYS A 154      10.179  40.303  11.117  1.00  0.74           C  
ATOM   2432  CD  LYS A 154      11.534  40.040  10.467  1.00  0.74           C  
ATOM   2433  CE  LYS A 154      11.414  39.942   8.946  1.00  0.74           C  
ATOM   2434  NZ  LYS A 154      12.734  39.704   8.295  1.00  0.74           N  
ATOM   2435  H   LYS A 154      10.133  40.812  15.174  1.00  0.74           H  
ATOM   2436  HA  LYS A 154       8.601  41.652  12.956  1.00  0.74           H  
ATOM   2437 1HB  LYS A 154      11.055  41.115  12.903  1.00  0.74           H  
ATOM   2438 2HB  LYS A 154      10.650  39.408  12.978  1.00  0.74           H  
ATOM   2439 1HG  LYS A 154       9.491  39.505  10.851  1.00  0.74           H  
ATOM   2440 2HG  LYS A 154       9.780  41.242  10.736  1.00  0.74           H  
ATOM   2441 1HD  LYS A 154      12.223  40.845  10.723  1.00  0.74           H  
ATOM   2442 2HD  LYS A 154      11.939  39.102  10.852  1.00  0.74           H  
ATOM   2443 1HE  LYS A 154      10.745  39.121   8.696  1.00  0.74           H  
ATOM   2444 2HE  LYS A 154      10.992  40.870   8.561  1.00  0.74           H  
ATOM   2445 1HZ  LYS A 154      12.612  39.644   7.294  1.00  0.74           H  
ATOM   2446 2HZ  LYS A 154      13.360  40.466   8.511  1.00  0.74           H  
ATOM   2447 3HZ  LYS A 154      13.129  38.838   8.637  1.00  0.74           H  
ATOM   2448  N   TYR A 155       8.007  38.551  13.840  1.00  0.88           N  
ATOM   2449  CA  TYR A 155       7.109  37.431  13.612  1.00  0.88           C  
ATOM   2450  C   TYR A 155       5.923  37.433  14.581  1.00  0.88           C  
ATOM   2451  O   TYR A 155       5.281  36.405  14.783  1.00  0.88           O  
ATOM   2452  CB  TYR A 155       7.864  36.099  13.700  1.00  0.88           C  
ATOM   2453  CG  TYR A 155       9.051  36.018  12.731  1.00  0.88           C  
ATOM   2454  CD1 TYR A 155      10.237  35.453  13.142  1.00  0.88           C  
ATOM   2455  CD2 TYR A 155       8.972  36.573  11.462  1.00  0.88           C  
ATOM   2456  CE1 TYR A 155      11.328  35.415  12.308  1.00  0.88           C  
ATOM   2457  CE2 TYR A 155      10.082  36.549  10.632  1.00  0.88           C  
ATOM   2458  CZ  TYR A 155      11.259  35.967  11.065  1.00  0.88           C  
ATOM   2459  OH  TYR A 155      12.384  35.959  10.271  1.00  0.88           O  
ATOM   2460  H   TYR A 155       8.709  38.510  14.582  1.00  0.88           H  
ATOM   2461  HA  TYR A 155       6.701  37.520  12.607  1.00  0.88           H  
ATOM   2462 1HB  TYR A 155       8.237  35.954  14.720  1.00  0.88           H  
ATOM   2463 2HB  TYR A 155       7.186  35.282  13.478  1.00  0.88           H  
ATOM   2464  HD1 TYR A 155      10.310  35.038  14.122  1.00  0.88           H  
ATOM   2465  HD2 TYR A 155       8.045  37.042  11.126  1.00  0.88           H  
ATOM   2466  HE1 TYR A 155      12.258  34.962  12.643  1.00  0.88           H  
ATOM   2467  HE2 TYR A 155      10.027  36.997   9.646  1.00  0.88           H  
ATOM   2468  HH  TYR A 155      12.942  35.192  10.501  1.00  0.88           H  
ATOM   2469  N   ALA A 156       5.649  38.557  15.233  1.00  1.10           N  
ATOM   2470  CA  ALA A 156       4.528  38.620  16.160  1.00  1.10           C  
ATOM   2471  C   ALA A 156       3.197  38.560  15.409  1.00  1.10           C  
ATOM   2472  O   ALA A 156       3.081  39.120  14.318  1.00  1.10           O  
ATOM   2473  CB  ALA A 156       4.609  39.895  16.978  1.00  1.10           C  
ATOM   2474  H   ALA A 156       6.208  39.398  15.082  1.00  1.10           H  
ATOM   2475  HA  ALA A 156       4.598  37.767  16.816  1.00  1.10           H  
ATOM   2476 1HB  ALA A 156       3.800  39.926  17.686  1.00  1.10           H  
ATOM   2477 2HB  ALA A 156       5.556  39.909  17.517  1.00  1.10           H  
ATOM   2478 3HB  ALA A 156       4.556  40.757  16.317  1.00  1.10           H  
ATOM   2479  N   PRO A 157       2.128  37.974  15.984  1.00  1.43           N  
ATOM   2480  CA  PRO A 157       0.788  37.915  15.413  1.00  1.43           C  
ATOM   2481  C   PRO A 157       0.065  39.244  15.602  1.00  1.43           C  
ATOM   2482  O   PRO A 157      -0.908  39.334  16.352  1.00  1.43           O  
ATOM   2483  CB  PRO A 157       0.140  36.787  16.219  1.00  1.43           C  
ATOM   2484  CG  PRO A 157       0.801  36.880  17.579  1.00  1.43           C  
ATOM   2485  CD  PRO A 157       2.242  37.299  17.291  1.00  1.43           C  
ATOM   2486  HA  PRO A 157       0.857  37.656  14.346  1.00  1.43           H  
ATOM   2487 1HB  PRO A 157      -0.950  36.931  16.258  1.00  1.43           H  
ATOM   2488 2HB  PRO A 157       0.321  35.822  15.724  1.00  1.43           H  
ATOM   2489 1HG  PRO A 157       0.270  37.609  18.210  1.00  1.43           H  
ATOM   2490 2HG  PRO A 157       0.744  35.909  18.096  1.00  1.43           H  
ATOM   2491 1HD  PRO A 157       2.555  38.000  18.060  1.00  1.43           H  
ATOM   2492 2HD  PRO A 157       2.891  36.415  17.235  1.00  1.43           H  
ATOM   2493  N   LYS A 158       0.593  40.270  14.948  1.00  1.85           N  
ATOM   2494  CA  LYS A 158       0.097  41.633  15.062  1.00  1.85           C  
ATOM   2495  C   LYS A 158      -0.325  42.196  13.708  1.00  1.85           C  
ATOM   2496  O   LYS A 158      -0.018  43.344  13.387  1.00  1.85           O  
ATOM   2497  OXT LYS A 158      -1.099  41.554  12.997  1.00  1.85           O  
ATOM   2498  CB  LYS A 158       1.170  42.518  15.703  1.00  1.85           C  
ATOM   2499  CG  LYS A 158       1.506  42.150  17.152  1.00  1.85           C  
ATOM   2500  CD  LYS A 158       2.576  43.088  17.745  1.00  1.85           C  
ATOM   2501  CE  LYS A 158       2.907  42.723  19.198  1.00  1.85           C  
ATOM   2502  NZ  LYS A 158       3.923  43.654  19.811  1.00  1.85           N  
ATOM   2503  H   LYS A 158       1.404  40.077  14.360  1.00  1.85           H  
ATOM   2504  HA  LYS A 158      -0.782  41.630  15.708  1.00  1.85           H  
ATOM   2505 1HB  LYS A 158       2.093  42.445  15.123  1.00  1.85           H  
ATOM   2506 2HB  LYS A 158       0.848  43.558  15.684  1.00  1.85           H  
ATOM   2507 1HG  LYS A 158       0.599  42.218  17.756  1.00  1.85           H  
ATOM   2508 2HG  LYS A 158       1.858  41.127  17.189  1.00  1.85           H  
ATOM   2509 1HD  LYS A 158       3.489  43.022  17.149  1.00  1.85           H  
ATOM   2510 2HD  LYS A 158       2.219  44.117  17.714  1.00  1.85           H  
ATOM   2511 1HE  LYS A 158       1.991  42.767  19.784  1.00  1.85           H  
ATOM   2512 2HE  LYS A 158       3.302  41.710  19.235  1.00  1.85           H  
ATOM   2513 1HZ  LYS A 158       4.102  43.377  20.760  1.00  1.85           H  
ATOM   2514 2HZ  LYS A 158       4.825  43.633  19.299  1.00  1.85           H  
ATOM   2515 3HZ  LYS A 158       3.572  44.593  19.803  1.00  1.85           H  
ENDMDL

REMARK ID 693469 DOMAINID 684450 MODEL 3 1a3s-19sol-1
MODEL     3
ATOM      1  N   GLY A   1       3.313   4.619   0.901  1.00  4.03           N  
ATOM      2  CA  GLY A   1       3.831   3.297   1.233  1.00  4.03           C  
ATOM      3  C   GLY A   1       4.441   2.628  -0.005  1.00  4.03           C  
ATOM      4  O   GLY A   1       4.976   3.320  -0.871  1.00  4.03           O  
ATOM      5  H   GLY A   1       2.653   4.711   0.141  1.00  4.03           H  
ATOM      6 1HA  GLY A   1       4.582   3.386   2.018  1.00  4.03           H  
ATOM      7 2HA  GLY A   1       3.009   2.708   1.629  1.00  4.03           H  
ATOM      8  N   PRO A   2       4.410   1.285  -0.090  1.00  3.07           N  
ATOM      9  CA  PRO A   2       4.879   0.468  -1.203  1.00  3.07           C  
ATOM     10  C   PRO A   2       4.155   0.816  -2.493  1.00  3.07           C  
ATOM     11  O   PRO A   2       2.972   1.169  -2.469  1.00  3.07           O  
ATOM     12  CB  PRO A   2       4.533  -0.954  -0.748  1.00  3.07           C  
ATOM     13  CG  PRO A   2       4.473  -0.873   0.764  1.00  3.07           C  
ATOM     14  CD  PRO A   2       3.909   0.497   1.054  1.00  3.07           C  
ATOM     15  HA  PRO A   2       5.968   0.592  -1.326  1.00  3.07           H  
ATOM     16 1HB  PRO A   2       3.582  -1.267  -1.208  1.00  3.07           H  
ATOM     17 2HB  PRO A   2       5.302  -1.653  -1.112  1.00  3.07           H  
ATOM     18 1HG  PRO A   2       3.845  -1.685   1.164  1.00  3.07           H  
ATOM     19 2HG  PRO A   2       5.479  -1.015   1.187  1.00  3.07           H  
ATOM     20 1HD  PRO A   2       2.808   0.462   1.052  1.00  3.07           H  
ATOM     21 2HD  PRO A   2       4.323   0.860   2.007  1.00  3.07           H  
ATOM     22  N   GLY A   3       4.841   0.695  -3.623  1.00  2.25           N  
ATOM     23  CA  GLY A   3       4.186   0.970  -4.896  1.00  2.25           C  
ATOM     24  C   GLY A   3       3.324  -0.221  -5.296  1.00  2.25           C  
ATOM     25  O   GLY A   3       3.525  -1.331  -4.799  1.00  2.25           O  
ATOM     26  H   GLY A   3       5.821   0.389  -3.600  1.00  2.25           H  
ATOM     27 1HA  GLY A   3       3.571   1.867  -4.808  1.00  2.25           H  
ATOM     28 2HA  GLY A   3       4.940   1.160  -5.659  1.00  2.25           H  
ATOM     29  N   LYS A   4       2.398  -0.026  -6.235  1.00  1.65           N  
ATOM     30  CA  LYS A   4       1.561  -1.151  -6.647  1.00  1.65           C  
ATOM     31  C   LYS A   4       2.362  -2.235  -7.352  1.00  1.65           C  
ATOM     32  O   LYS A   4       2.130  -3.424  -7.130  1.00  1.65           O  
ATOM     33  CB  LYS A   4       0.411  -0.677  -7.529  1.00  1.65           C  
ATOM     34  CG  LYS A   4      -0.656   0.120  -6.774  1.00  1.65           C  
ATOM     35  CD  LYS A   4      -1.783   0.580  -7.696  1.00  1.65           C  
ATOM     36  CE  LYS A   4      -2.847   1.356  -6.923  1.00  1.65           C  
ATOM     37  NZ  LYS A   4      -3.937   1.842  -7.812  1.00  1.65           N  
ATOM     38  H   LYS A   4       2.259   0.891  -6.635  1.00  1.65           H  
ATOM     39  HA  LYS A   4       1.128  -1.596  -5.750  1.00  1.65           H  
ATOM     40 1HB  LYS A   4       0.801  -0.054  -8.334  1.00  1.65           H  
ATOM     41 2HB  LYS A   4      -0.072  -1.540  -7.989  1.00  1.65           H  
ATOM     42 1HG  LYS A   4      -1.078  -0.504  -5.985  1.00  1.65           H  
ATOM     43 2HG  LYS A   4      -0.194   0.992  -6.312  1.00  1.65           H  
ATOM     44 1HD  LYS A   4      -1.376   1.220  -8.479  1.00  1.65           H  
ATOM     45 2HD  LYS A   4      -2.248  -0.287  -8.165  1.00  1.65           H  
ATOM     46 1HE  LYS A   4      -3.276   0.707  -6.161  1.00  1.65           H  
ATOM     47 2HE  LYS A   4      -2.380   2.212  -6.437  1.00  1.65           H  
ATOM     48 1HZ  LYS A   4      -4.619   2.348  -7.264  1.00  1.65           H  
ATOM     49 2HZ  LYS A   4      -3.550   2.454  -8.515  1.00  1.65           H  
ATOM     50 3HZ  LYS A   4      -4.384   1.054  -8.260  1.00  1.65           H  
ATOM     51  N   ALA A   5       3.326  -1.836  -8.181  1.00  1.26           N  
ATOM     52  CA  ALA A   5       4.152  -2.816  -8.874  1.00  1.26           C  
ATOM     53  C   ALA A   5       4.934  -3.649  -7.874  1.00  1.26           C  
ATOM     54  O   ALA A   5       5.055  -4.862  -8.024  1.00  1.26           O  
ATOM     55  CB  ALA A   5       5.108  -2.124  -9.824  1.00  1.26           C  
ATOM     56  H   ALA A   5       3.478  -0.850  -8.337  1.00  1.26           H  
ATOM     57  HA  ALA A   5       3.501  -3.483  -9.437  1.00  1.26           H  
ATOM     58 1HB  ALA A   5       5.713  -2.862 -10.340  1.00  1.26           H  
ATOM     59 2HB  ALA A   5       4.531  -1.559 -10.550  1.00  1.26           H  
ATOM     60 3HB  ALA A   5       5.762  -1.452  -9.274  1.00  1.26           H  
ATOM     61  N   GLU A   6       5.431  -2.995  -6.825  1.00  1.02           N  
ATOM     62  CA  GLU A   6       6.223  -3.668  -5.806  1.00  1.02           C  
ATOM     63  C   GLU A   6       5.363  -4.673  -5.060  1.00  1.02           C  
ATOM     64  O   GLU A   6       5.790  -5.799  -4.787  1.00  1.02           O  
ATOM     65  CB  GLU A   6       6.775  -2.628  -4.838  1.00  1.02           C  
ATOM     66  CG  GLU A   6       7.818  -1.699  -5.447  1.00  1.02           C  
ATOM     67  CD  GLU A   6       8.172  -0.551  -4.542  1.00  1.02           C  
ATOM     68  OE1 GLU A   6       7.529  -0.415  -3.521  1.00  1.02           O  
ATOM     69  OE2 GLU A   6       9.071   0.186  -4.862  1.00  1.02           O  
ATOM     70  H   GLU A   6       5.260  -2.005  -6.741  1.00  1.02           H  
ATOM     71  HA  GLU A   6       7.045  -4.198  -6.289  1.00  1.02           H  
ATOM     72 1HB  GLU A   6       5.963  -2.015  -4.460  1.00  1.02           H  
ATOM     73 2HB  GLU A   6       7.224  -3.129  -3.984  1.00  1.02           H  
ATOM     74 1HG  GLU A   6       8.719  -2.272  -5.666  1.00  1.02           H  
ATOM     75 2HG  GLU A   6       7.429  -1.309  -6.387  1.00  1.02           H  
ATOM     76  N   LYS A   7       4.122  -4.271  -4.772  1.00  0.90           N  
ATOM     77  CA  LYS A   7       3.184  -5.133  -4.082  1.00  0.90           C  
ATOM     78  C   LYS A   7       2.912  -6.351  -4.943  1.00  0.90           C  
ATOM     79  O   LYS A   7       3.039  -7.485  -4.482  1.00  0.90           O  
ATOM     80  CB  LYS A   7       1.888  -4.377  -3.773  1.00  0.90           C  
ATOM     81  CG  LYS A   7       0.833  -5.178  -2.993  1.00  0.90           C  
ATOM     82  CD  LYS A   7      -0.402  -4.317  -2.704  1.00  0.90           C  
ATOM     83  CE  LYS A   7      -1.415  -5.045  -1.815  1.00  0.90           C  
ATOM     84  NZ  LYS A   7      -2.028  -6.213  -2.502  1.00  0.90           N  
ATOM     85  H   LYS A   7       3.839  -3.319  -5.006  1.00  0.90           H  
ATOM     86  HA  LYS A   7       3.632  -5.469  -3.147  1.00  0.90           H  
ATOM     87 1HB  LYS A   7       2.124  -3.471  -3.211  1.00  0.90           H  
ATOM     88 2HB  LYS A   7       1.429  -4.061  -4.707  1.00  0.90           H  
ATOM     89 1HG  LYS A   7       0.529  -6.052  -3.581  1.00  0.90           H  
ATOM     90 2HG  LYS A   7       1.256  -5.527  -2.053  1.00  0.90           H  
ATOM     91 1HD  LYS A   7      -0.093  -3.394  -2.212  1.00  0.90           H  
ATOM     92 2HD  LYS A   7      -0.884  -4.060  -3.647  1.00  0.90           H  
ATOM     93 1HE  LYS A   7      -0.913  -5.392  -0.913  1.00  0.90           H  
ATOM     94 2HE  LYS A   7      -2.204  -4.349  -1.534  1.00  0.90           H  
ATOM     95 1HZ  LYS A   7      -2.682  -6.674  -1.895  1.00  0.90           H  
ATOM     96 2HZ  LYS A   7      -2.503  -5.922  -3.337  1.00  0.90           H  
ATOM     97 3HZ  LYS A   7      -1.296  -6.890  -2.758  1.00  0.90           H  
ATOM     98  N   ARG A   8       2.602  -6.120  -6.222  1.00  0.85           N  
ATOM     99  CA  ARG A   8       2.290  -7.219  -7.117  1.00  0.85           C  
ATOM    100  C   ARG A   8       3.456  -8.175  -7.256  1.00  0.85           C  
ATOM    101  O   ARG A   8       3.277  -9.389  -7.196  1.00  0.85           O  
ATOM    102  CB  ARG A   8       1.933  -6.699  -8.500  1.00  0.85           C  
ATOM    103  CG  ARG A   8       1.640  -7.784  -9.523  1.00  0.85           C  
ATOM    104  CD  ARG A   8       0.405  -8.552  -9.216  1.00  0.85           C  
ATOM    105  NE  ARG A   8       0.188  -9.616 -10.191  1.00  0.85           N  
ATOM    106  CZ  ARG A   8      -0.911 -10.400 -10.248  1.00  0.85           C  
ATOM    107  NH1 ARG A   8      -1.896 -10.226  -9.386  1.00  0.85           N  
ATOM    108  NH2 ARG A   8      -1.001 -11.343 -11.165  1.00  0.85           N  
ATOM    109  H   ARG A   8       2.544  -5.161  -6.563  1.00  0.85           H  
ATOM    110  HA  ARG A   8       1.437  -7.763  -6.710  1.00  0.85           H  
ATOM    111 1HB  ARG A   8       1.064  -6.047  -8.433  1.00  0.85           H  
ATOM    112 2HB  ARG A   8       2.761  -6.097  -8.885  1.00  0.85           H  
ATOM    113 1HG  ARG A   8       1.521  -7.327 -10.504  1.00  0.85           H  
ATOM    114 2HG  ARG A   8       2.475  -8.488  -9.550  1.00  0.85           H  
ATOM    115 1HD  ARG A   8       0.493  -9.008  -8.225  1.00  0.85           H  
ATOM    116 2HD  ARG A   8      -0.456  -7.887  -9.237  1.00  0.85           H  
ATOM    117  HE  ARG A   8       0.956  -9.816 -10.854  1.00  0.85           H  
ATOM    118 1HH1 ARG A   8      -1.831  -9.504  -8.680  1.00  0.85           H  
ATOM    119 2HH1 ARG A   8      -2.712 -10.818  -9.430  1.00  0.85           H  
ATOM    120 1HH2 ARG A   8      -0.255 -11.465 -11.844  1.00  0.85           H  
ATOM    121 2HH2 ARG A   8      -1.819 -11.933 -11.205  1.00  0.85           H  
ATOM    122  N   LEU A   9       4.661  -7.651  -7.408  1.00  0.84           N  
ATOM    123  CA  LEU A   9       5.813  -8.515  -7.572  1.00  0.84           C  
ATOM    124  C   LEU A   9       6.096  -9.313  -6.312  1.00  0.84           C  
ATOM    125  O   LEU A   9       6.487 -10.483  -6.381  1.00  0.84           O  
ATOM    126  CB  LEU A   9       6.989  -7.672  -8.014  1.00  0.84           C  
ATOM    127  CG  LEU A   9       6.768  -7.129  -9.422  1.00  0.84           C  
ATOM    128  CD1 LEU A   9       7.832  -6.146  -9.794  1.00  0.84           C  
ATOM    129  CD2 LEU A   9       6.735  -8.281 -10.365  1.00  0.84           C  
ATOM    130  H   LEU A   9       4.782  -6.637  -7.448  1.00  0.84           H  
ATOM    131  HA  LEU A   9       5.591  -9.219  -8.371  1.00  0.84           H  
ATOM    132 1HB  LEU A   9       7.100  -6.827  -7.328  1.00  0.84           H  
ATOM    133 2HB  LEU A   9       7.901  -8.270  -7.999  1.00  0.84           H  
ATOM    134  HG  LEU A   9       5.818  -6.619  -9.463  1.00  0.84           H  
ATOM    135 1HD1 LEU A   9       7.637  -5.768 -10.789  1.00  0.84           H  
ATOM    136 2HD1 LEU A   9       7.828  -5.315  -9.087  1.00  0.84           H  
ATOM    137 3HD1 LEU A   9       8.793  -6.636  -9.775  1.00  0.84           H  
ATOM    138 1HD2 LEU A   9       6.558  -7.908 -11.346  1.00  0.84           H  
ATOM    139 2HD2 LEU A   9       7.691  -8.804 -10.335  1.00  0.84           H  
ATOM    140 3HD2 LEU A   9       5.935  -8.971 -10.089  1.00  0.84           H  
ATOM    141  N   ASP A  10       5.850  -8.718  -5.145  1.00  0.86           N  
ATOM    142  CA  ASP A  10       6.052  -9.450  -3.913  1.00  0.86           C  
ATOM    143  C   ASP A  10       5.025 -10.584  -3.853  1.00  0.86           C  
ATOM    144  O   ASP A  10       5.363 -11.712  -3.472  1.00  0.86           O  
ATOM    145  CB  ASP A  10       5.905  -8.523  -2.702  1.00  0.86           C  
ATOM    146  CG  ASP A  10       6.328  -9.167  -1.379  1.00  0.86           C  
ATOM    147  OD1 ASP A  10       7.490  -9.463  -1.229  1.00  0.86           O  
ATOM    148  OD2 ASP A  10       5.479  -9.396  -0.526  1.00  0.86           O  
ATOM    149  H   ASP A  10       5.550  -7.742  -5.105  1.00  0.86           H  
ATOM    150  HA  ASP A  10       7.052  -9.880  -3.916  1.00  0.86           H  
ATOM    151 1HB  ASP A  10       6.502  -7.623  -2.868  1.00  0.86           H  
ATOM    152 2HB  ASP A  10       4.862  -8.203  -2.626  1.00  0.86           H  
ATOM    153  N   GLU A  11       3.776 -10.299  -4.261  1.00  0.89           N  
ATOM    154  CA  GLU A  11       2.747 -11.328  -4.258  1.00  0.89           C  
ATOM    155  C   GLU A  11       3.081 -12.439  -5.245  1.00  0.89           C  
ATOM    156  O   GLU A  11       2.926 -13.613  -4.912  1.00  0.89           O  
ATOM    157  CB  GLU A  11       1.370 -10.743  -4.602  1.00  0.89           C  
ATOM    158  CG  GLU A  11       0.764  -9.833  -3.525  1.00  0.89           C  
ATOM    159  CD  GLU A  11      -0.539  -9.183  -3.954  1.00  0.89           C  
ATOM    160  OE1 GLU A  11      -0.953  -9.377  -5.075  1.00  0.89           O  
ATOM    161  OE2 GLU A  11      -1.113  -8.460  -3.154  1.00  0.89           O  
ATOM    162  H   GLU A  11       3.544  -9.349  -4.552  1.00  0.89           H  
ATOM    163  HA  GLU A  11       2.698 -11.761  -3.259  1.00  0.89           H  
ATOM    164 1HB  GLU A  11       1.448 -10.158  -5.517  1.00  0.89           H  
ATOM    165 2HB  GLU A  11       0.669 -11.554  -4.795  1.00  0.89           H  
ATOM    166 1HG  GLU A  11       0.581 -10.428  -2.631  1.00  0.89           H  
ATOM    167 2HG  GLU A  11       1.485  -9.062  -3.267  1.00  0.89           H  
ATOM    168  N   GLU A  12       3.586 -12.084  -6.439  1.00  0.93           N  
ATOM    169  CA  GLU A  12       3.930 -13.108  -7.423  1.00  0.93           C  
ATOM    170  C   GLU A  12       5.048 -13.984  -6.899  1.00  0.93           C  
ATOM    171  O   GLU A  12       5.046 -15.198  -7.113  1.00  0.93           O  
ATOM    172  CB  GLU A  12       4.326 -12.512  -8.782  1.00  0.93           C  
ATOM    173  CG  GLU A  12       3.151 -11.887  -9.576  1.00  0.93           C  
ATOM    174  CD  GLU A  12       3.554 -11.395 -10.927  1.00  0.93           C  
ATOM    175  OE1 GLU A  12       4.575 -11.830 -11.416  1.00  0.93           O  
ATOM    176  OE2 GLU A  12       2.843 -10.593 -11.500  1.00  0.93           O  
ATOM    177  H   GLU A  12       3.687 -11.097  -6.666  1.00  0.93           H  
ATOM    178  HA  GLU A  12       3.053 -13.736  -7.580  1.00  0.93           H  
ATOM    179 1HB  GLU A  12       5.072 -11.730  -8.625  1.00  0.93           H  
ATOM    180 2HB  GLU A  12       4.785 -13.284  -9.401  1.00  0.93           H  
ATOM    181 1HG  GLU A  12       2.365 -12.636  -9.695  1.00  0.93           H  
ATOM    182 2HG  GLU A  12       2.737 -11.063  -9.004  1.00  0.93           H  
ATOM    183  N   PHE A  13       5.996 -13.388  -6.182  1.00  0.99           N  
ATOM    184  CA  PHE A  13       7.075 -14.177  -5.636  1.00  0.99           C  
ATOM    185  C   PHE A  13       6.496 -15.150  -4.612  1.00  0.99           C  
ATOM    186  O   PHE A  13       6.866 -16.328  -4.587  1.00  0.99           O  
ATOM    187  CB  PHE A  13       8.189 -13.324  -5.060  1.00  0.99           C  
ATOM    188  CG  PHE A  13       9.345 -14.187  -4.673  1.00  0.99           C  
ATOM    189  CD1 PHE A  13      10.125 -14.770  -5.674  1.00  0.99           C  
ATOM    190  CD2 PHE A  13       9.671 -14.423  -3.355  1.00  0.99           C  
ATOM    191  CE1 PHE A  13      11.201 -15.571  -5.363  1.00  0.99           C  
ATOM    192  CE2 PHE A  13      10.754 -15.226  -3.036  1.00  0.99           C  
ATOM    193  CZ  PHE A  13      11.517 -15.800  -4.044  1.00  0.99           C  
ATOM    194  H   PHE A  13       5.984 -12.375  -6.048  1.00  0.99           H  
ATOM    195  HA  PHE A  13       7.511 -14.761  -6.441  1.00  0.99           H  
ATOM    196 1HB  PHE A  13       8.515 -12.591  -5.796  1.00  0.99           H  
ATOM    197 2HB  PHE A  13       7.832 -12.785  -4.179  1.00  0.99           H  
ATOM    198  HD1 PHE A  13       9.872 -14.584  -6.718  1.00  0.99           H  
ATOM    199  HD2 PHE A  13       9.066 -13.969  -2.566  1.00  0.99           H  
ATOM    200  HE1 PHE A  13      11.803 -16.022  -6.160  1.00  0.99           H  
ATOM    201  HE2 PHE A  13      11.007 -15.412  -1.992  1.00  0.99           H  
ATOM    202  HZ  PHE A  13      12.367 -16.433  -3.792  1.00  0.99           H  
ATOM    203  N   LYS A  14       5.595 -14.669  -3.751  1.00  1.06           N  
ATOM    204  CA  LYS A  14       4.978 -15.566  -2.785  1.00  1.06           C  
ATOM    205  C   LYS A  14       4.191 -16.673  -3.500  1.00  1.06           C  
ATOM    206  O   LYS A  14       4.189 -17.818  -3.048  1.00  1.06           O  
ATOM    207  CB  LYS A  14       4.079 -14.796  -1.819  1.00  1.06           C  
ATOM    208  CG  LYS A  14       4.846 -13.945  -0.807  1.00  1.06           C  
ATOM    209  CD  LYS A  14       3.912 -13.255   0.177  1.00  1.06           C  
ATOM    210  CE  LYS A  14       4.699 -12.559   1.282  1.00  1.06           C  
ATOM    211  NZ  LYS A  14       5.487 -11.430   0.761  1.00  1.06           N  
ATOM    212  H   LYS A  14       5.338 -13.680  -3.772  1.00  1.06           H  
ATOM    213  HA  LYS A  14       5.769 -16.040  -2.205  1.00  1.06           H  
ATOM    214 1HB  LYS A  14       3.426 -14.134  -2.387  1.00  1.06           H  
ATOM    215 2HB  LYS A  14       3.446 -15.493  -1.274  1.00  1.06           H  
ATOM    216 1HG  LYS A  14       5.545 -14.574  -0.258  1.00  1.06           H  
ATOM    217 2HG  LYS A  14       5.416 -13.181  -1.342  1.00  1.06           H  
ATOM    218 1HD  LYS A  14       3.324 -12.505  -0.360  1.00  1.06           H  
ATOM    219 2HD  LYS A  14       3.233 -13.983   0.617  1.00  1.06           H  
ATOM    220 1HE  LYS A  14       4.011 -12.191   2.041  1.00  1.06           H  
ATOM    221 2HE  LYS A  14       5.379 -13.277   1.738  1.00  1.06           H  
ATOM    222 1HZ  LYS A  14       6.006 -10.977   1.486  1.00  1.06           H  
ATOM    223 2HZ  LYS A  14       6.134 -11.745   0.054  1.00  1.06           H  
ATOM    224 3HZ  LYS A  14       4.878 -10.723   0.331  1.00  1.06           H  
ATOM    225  N   GLU A  15       3.541 -16.366  -4.637  1.00  1.14           N  
ATOM    226  CA  GLU A  15       2.850 -17.429  -5.365  1.00  1.14           C  
ATOM    227  C   GLU A  15       3.870 -18.450  -5.870  1.00  1.14           C  
ATOM    228  O   GLU A  15       3.647 -19.659  -5.763  1.00  1.14           O  
ATOM    229  CB  GLU A  15       2.014 -16.898  -6.541  1.00  1.14           C  
ATOM    230  CG  GLU A  15       0.757 -16.105  -6.141  1.00  1.14           C  
ATOM    231  CD  GLU A  15      -0.062 -15.614  -7.333  1.00  1.14           C  
ATOM    232  OE1 GLU A  15       0.358 -15.807  -8.450  1.00  1.14           O  
ATOM    233  OE2 GLU A  15      -1.112 -15.051  -7.115  1.00  1.14           O  
ATOM    234  H   GLU A  15       3.519 -15.404  -4.969  1.00  1.14           H  
ATOM    235  HA  GLU A  15       2.176 -17.938  -4.677  1.00  1.14           H  
ATOM    236 1HB  GLU A  15       2.633 -16.249  -7.158  1.00  1.14           H  
ATOM    237 2HB  GLU A  15       1.698 -17.734  -7.165  1.00  1.14           H  
ATOM    238 1HG  GLU A  15       0.128 -16.738  -5.518  1.00  1.14           H  
ATOM    239 2HG  GLU A  15       1.063 -15.250  -5.543  1.00  1.14           H  
ATOM    240  N   LEU A  16       5.032 -17.983  -6.339  1.00  1.25           N  
ATOM    241  CA  LEU A  16       6.082 -18.898  -6.782  1.00  1.25           C  
ATOM    242  C   LEU A  16       6.559 -19.760  -5.622  1.00  1.25           C  
ATOM    243  O   LEU A  16       6.716 -20.972  -5.744  1.00  1.25           O  
ATOM    244  CB  LEU A  16       7.279 -18.135  -7.387  1.00  1.25           C  
ATOM    245  CG  LEU A  16       7.078 -17.511  -8.743  1.00  1.25           C  
ATOM    246  CD1 LEU A  16       8.233 -16.637  -9.064  1.00  1.25           C  
ATOM    247  CD2 LEU A  16       7.019 -18.610  -9.759  1.00  1.25           C  
ATOM    248  H   LEU A  16       5.169 -16.975  -6.420  1.00  1.25           H  
ATOM    249  HA  LEU A  16       5.668 -19.551  -7.550  1.00  1.25           H  
ATOM    250 1HB  LEU A  16       7.560 -17.341  -6.708  1.00  1.25           H  
ATOM    251 2HB  LEU A  16       8.120 -18.819  -7.461  1.00  1.25           H  
ATOM    252  HG  LEU A  16       6.164 -16.913  -8.760  1.00  1.25           H  
ATOM    253 1HD1 LEU A  16       8.101 -16.202 -10.055  1.00  1.25           H  
ATOM    254 2HD1 LEU A  16       8.307 -15.845  -8.330  1.00  1.25           H  
ATOM    255 3HD1 LEU A  16       9.135 -17.243  -9.044  1.00  1.25           H  
ATOM    256 1HD2 LEU A  16       6.918 -18.163 -10.735  1.00  1.25           H  
ATOM    257 2HD2 LEU A  16       7.936 -19.185  -9.729  1.00  1.25           H  
ATOM    258 3HD2 LEU A  16       6.173 -19.266  -9.547  1.00  1.25           H  
ATOM    259  N   ASP A  17       6.620 -19.202  -4.433  1.00  1.39           N  
ATOM    260  CA  ASP A  17       7.094 -19.983  -3.302  1.00  1.39           C  
ATOM    261  C   ASP A  17       6.147 -21.168  -2.981  1.00  1.39           C  
ATOM    262  O   ASP A  17       6.527 -22.072  -2.232  1.00  1.39           O  
ATOM    263  CB  ASP A  17       7.260 -19.061  -2.085  1.00  1.39           C  
ATOM    264  CG  ASP A  17       8.213 -19.592  -0.994  1.00  1.39           C  
ATOM    265  OD1 ASP A  17       9.352 -19.867  -1.311  1.00  1.39           O  
ATOM    266  OD2 ASP A  17       7.800 -19.697   0.145  1.00  1.39           O  
ATOM    267  H   ASP A  17       6.446 -18.201  -4.333  1.00  1.39           H  
ATOM    268  HA  ASP A  17       8.072 -20.390  -3.558  1.00  1.39           H  
ATOM    269 1HB  ASP A  17       7.624 -18.088  -2.427  1.00  1.39           H  
ATOM    270 2HB  ASP A  17       6.276 -18.892  -1.640  1.00  1.39           H  
ATOM    271  N   LYS A  18       4.923 -21.169  -3.542  1.00  1.54           N  
ATOM    272  CA  LYS A  18       3.967 -22.243  -3.331  1.00  1.54           C  
ATOM    273  C   LYS A  18       3.723 -23.077  -4.613  1.00  1.54           C  
ATOM    274  O   LYS A  18       3.456 -24.279  -4.532  1.00  1.54           O  
ATOM    275  CB  LYS A  18       2.647 -21.647  -2.836  1.00  1.54           C  
ATOM    276  CG  LYS A  18       2.764 -20.844  -1.528  1.00  1.54           C  
ATOM    277  CD  LYS A  18       3.222 -21.710  -0.355  1.00  1.54           C  
ATOM    278  CE  LYS A  18       3.283 -20.899   0.939  1.00  1.54           C  
ATOM    279  NZ  LYS A  18       3.769 -21.718   2.094  1.00  1.54           N  
ATOM    280  H   LYS A  18       4.647 -20.411  -4.158  1.00  1.54           H  
ATOM    281  HA  LYS A  18       4.361 -22.912  -2.568  1.00  1.54           H  
ATOM    282 1HB  LYS A  18       2.252 -20.974  -3.604  1.00  1.54           H  
ATOM    283 2HB  LYS A  18       1.919 -22.442  -2.688  1.00  1.54           H  
ATOM    284 1HG  LYS A  18       3.483 -20.032  -1.672  1.00  1.54           H  
ATOM    285 2HG  LYS A  18       1.798 -20.405  -1.289  1.00  1.54           H  
ATOM    286 1HD  LYS A  18       2.536 -22.547  -0.224  1.00  1.54           H  
ATOM    287 2HD  LYS A  18       4.218 -22.105  -0.566  1.00  1.54           H  
ATOM    288 1HE  LYS A  18       3.962 -20.057   0.793  1.00  1.54           H  
ATOM    289 2HE  LYS A  18       2.289 -20.517   1.170  1.00  1.54           H  
ATOM    290 1HZ  LYS A  18       3.801 -21.143   2.924  1.00  1.54           H  
ATOM    291 2HZ  LYS A  18       3.144 -22.497   2.246  1.00  1.54           H  
ATOM    292 3HZ  LYS A  18       4.699 -22.064   1.888  1.00  1.54           H  
ATOM    293  N   SER A  19       3.794 -22.427  -5.791  1.00  1.68           N  
ATOM    294  CA  SER A  19       3.485 -23.056  -7.087  1.00  1.68           C  
ATOM    295  C   SER A  19       4.669 -23.270  -8.056  1.00  1.68           C  
ATOM    296  O   SER A  19       4.486 -23.821  -9.143  1.00  1.68           O  
ATOM    297  CB  SER A  19       2.415 -22.240  -7.790  1.00  1.68           C  
ATOM    298  OG  SER A  19       2.861 -20.933  -8.057  1.00  1.68           O  
ATOM    299  H   SER A  19       4.019 -21.439  -5.786  1.00  1.68           H  
ATOM    300  HA  SER A  19       3.066 -24.039  -6.874  1.00  1.68           H  
ATOM    301 1HB  SER A  19       2.142 -22.730  -8.723  1.00  1.68           H  
ATOM    302 2HB  SER A  19       1.524 -22.200  -7.167  1.00  1.68           H  
ATOM    303  HG  SER A  19       3.061 -20.535  -7.182  1.00  1.68           H  
ATOM    304  N   HIS A  20       5.868 -22.841  -7.683  1.00  1.76           N  
ATOM    305  CA  HIS A  20       7.054 -22.950  -8.529  1.00  1.76           C  
ATOM    306  C   HIS A  20       7.371 -24.401  -8.950  1.00  1.76           C  
ATOM    307  O   HIS A  20       7.412 -25.299  -8.106  1.00  1.76           O  
ATOM    308  CB  HIS A  20       8.209 -22.332  -7.746  1.00  1.76           C  
ATOM    309  CG  HIS A  20       9.492 -22.291  -8.293  1.00  1.76           C  
ATOM    310  ND1 HIS A  20      10.309 -23.372  -8.306  1.00  1.76           N  
ATOM    311  CD2 HIS A  20      10.185 -21.271  -8.824  1.00  1.76           C  
ATOM    312  CE1 HIS A  20      11.444 -23.042  -8.810  1.00  1.76           C  
ATOM    313  NE2 HIS A  20      11.396 -21.751  -9.142  1.00  1.76           N  
ATOM    314  H   HIS A  20       5.980 -22.369  -6.790  1.00  1.76           H  
ATOM    315  HA  HIS A  20       6.878 -22.326  -9.395  1.00  1.76           H  
ATOM    316 1HB  HIS A  20       7.978 -21.297  -7.633  1.00  1.76           H  
ATOM    317 2HB  HIS A  20       8.264 -22.774  -6.751  1.00  1.76           H  
ATOM    318  HD1 HIS A  20      10.094 -24.271  -7.936  1.00  1.76           H  
ATOM    319  HD2 HIS A  20       9.953 -20.223  -9.002  1.00  1.76           H  
ATOM    320  HE1 HIS A  20      12.217 -23.795  -8.883  1.00  1.76           H  
ATOM    321  N   PRO A  21       7.718 -24.650 -10.233  1.00  1.74           N  
ATOM    322  CA  PRO A  21       7.988 -25.958 -10.829  1.00  1.74           C  
ATOM    323  C   PRO A  21       9.333 -26.613 -10.482  1.00  1.74           C  
ATOM    324  O   PRO A  21      10.133 -26.970 -11.352  1.00  1.74           O  
ATOM    325  CB  PRO A  21       7.885 -25.617 -12.322  1.00  1.74           C  
ATOM    326  CG  PRO A  21       8.341 -24.204 -12.403  1.00  1.74           C  
ATOM    327  CD  PRO A  21       7.779 -23.546 -11.200  1.00  1.74           C  
ATOM    328  HA  PRO A  21       7.168 -26.636 -10.546  1.00  1.74           H  
ATOM    329 1HB  PRO A  21       8.516 -26.300 -12.909  1.00  1.74           H  
ATOM    330 2HB  PRO A  21       6.850 -25.751 -12.670  1.00  1.74           H  
ATOM    331 1HG  PRO A  21       9.395 -24.177 -12.351  1.00  1.74           H  
ATOM    332 2HG  PRO A  21       8.041 -23.737 -13.357  1.00  1.74           H  
ATOM    333 1HD  PRO A  21       8.466 -22.753 -10.888  1.00  1.74           H  
ATOM    334 2HD  PRO A  21       6.765 -23.185 -11.419  1.00  1.74           H  
ATOM    335  N   GLU A  22       9.550 -26.780  -9.184  1.00  1.62           N  
ATOM    336  CA  GLU A  22      10.661 -27.514  -8.560  1.00  1.62           C  
ATOM    337  C   GLU A  22      12.114 -27.113  -8.877  1.00  1.62           C  
ATOM    338  O   GLU A  22      12.867 -26.748  -7.977  1.00  1.62           O  
ATOM    339  CB  GLU A  22      10.516 -29.010  -8.880  1.00  1.62           C  
ATOM    340  CG  GLU A  22       9.299 -29.680  -8.225  1.00  1.62           C  
ATOM    341  CD  GLU A  22       9.155 -31.162  -8.551  1.00  1.62           C  
ATOM    342  OE1 GLU A  22       9.916 -31.663  -9.344  1.00  1.62           O  
ATOM    343  OE2 GLU A  22       8.278 -31.783  -7.996  1.00  1.62           O  
ATOM    344  H   GLU A  22       8.824 -26.413  -8.569  1.00  1.62           H  
ATOM    345  HA  GLU A  22      10.535 -27.399  -7.483  1.00  1.62           H  
ATOM    346 1HB  GLU A  22      10.437 -29.157  -9.956  1.00  1.62           H  
ATOM    347 2HB  GLU A  22      11.408 -29.539  -8.546  1.00  1.62           H  
ATOM    348 1HG  GLU A  22       9.378 -29.565  -7.145  1.00  1.62           H  
ATOM    349 2HG  GLU A  22       8.399 -29.155  -8.550  1.00  1.62           H  
ATOM    350  N   GLY A  23      12.519 -27.256 -10.139  1.00  1.44           N  
ATOM    351  CA  GLY A  23      13.931 -27.120 -10.536  1.00  1.44           C  
ATOM    352  C   GLY A  23      14.344 -25.778 -11.127  1.00  1.44           C  
ATOM    353  O   GLY A  23      15.478 -25.612 -11.575  1.00  1.44           O  
ATOM    354  H   GLY A  23      11.809 -27.486 -10.830  1.00  1.44           H  
ATOM    355 1HA  GLY A  23      14.554 -27.324  -9.666  1.00  1.44           H  
ATOM    356 2HA  GLY A  23      14.159 -27.902 -11.258  1.00  1.44           H  
ATOM    357  N   TRP A  24      13.422 -24.839 -11.171  1.00  1.24           N  
ATOM    358  CA  TRP A  24      13.684 -23.534 -11.769  1.00  1.24           C  
ATOM    359  C   TRP A  24      14.355 -22.630 -10.737  1.00  1.24           C  
ATOM    360  O   TRP A  24      14.348 -22.935  -9.543  1.00  1.24           O  
ATOM    361  CB  TRP A  24      12.382 -22.931 -12.321  1.00  1.24           C  
ATOM    362  CG  TRP A  24      11.759 -23.776 -13.422  1.00  1.24           C  
ATOM    363  CD1 TRP A  24      11.710 -25.142 -13.443  1.00  1.24           C  
ATOM    364  CD2 TRP A  24      11.046 -23.348 -14.613  1.00  1.24           C  
ATOM    365  NE1 TRP A  24      11.049 -25.582 -14.554  1.00  1.24           N  
ATOM    366  CE2 TRP A  24      10.633 -24.515 -15.279  1.00  1.24           C  
ATOM    367  CE3 TRP A  24      10.718 -22.108 -15.157  1.00  1.24           C  
ATOM    368  CZ2 TRP A  24       9.922 -24.472 -16.452  1.00  1.24           C  
ATOM    369  CZ3 TRP A  24       9.992 -22.090 -16.341  1.00  1.24           C  
ATOM    370  CH2 TRP A  24       9.612 -23.234 -16.957  1.00  1.24           C  
ATOM    371  H   TRP A  24      12.510 -25.043 -10.786  1.00  1.24           H  
ATOM    372  HA  TRP A  24      14.379 -23.654 -12.587  1.00  1.24           H  
ATOM    373 1HB  TRP A  24      11.653 -22.836 -11.547  1.00  1.24           H  
ATOM    374 2HB  TRP A  24      12.583 -21.933 -12.714  1.00  1.24           H  
ATOM    375  HD1 TRP A  24      12.124 -25.792 -12.692  1.00  1.24           H  
ATOM    376  HE1 TRP A  24      10.885 -26.552 -14.792  1.00  1.24           H  
ATOM    377  HE3 TRP A  24      11.018 -21.182 -14.668  1.00  1.24           H  
ATOM    378  HZ2 TRP A  24       9.601 -25.376 -16.969  1.00  1.24           H  
ATOM    379  HZ3 TRP A  24       9.732 -21.151 -16.772  1.00  1.24           H  
ATOM    380  HH2 TRP A  24       9.049 -23.171 -17.872  1.00  1.24           H  
ATOM    381  N   VAL A  25      14.998 -21.562 -11.191  1.00  1.08           N  
ATOM    382  CA  VAL A  25      15.638 -20.632 -10.262  1.00  1.08           C  
ATOM    383  C   VAL A  25      15.132 -19.205 -10.434  1.00  1.08           C  
ATOM    384  O   VAL A  25      14.979 -18.750 -11.563  1.00  1.08           O  
ATOM    385  CB  VAL A  25      17.166 -20.645 -10.474  1.00  1.08           C  
ATOM    386  CG1 VAL A  25      17.849 -19.647  -9.539  1.00  1.08           C  
ATOM    387  CG2 VAL A  25      17.707 -22.063 -10.275  1.00  1.08           C  
ATOM    388  H   VAL A  25      15.027 -21.383 -12.196  1.00  1.08           H  
ATOM    389  HA  VAL A  25      15.420 -20.954  -9.243  1.00  1.08           H  
ATOM    390  HB  VAL A  25      17.382 -20.326 -11.486  1.00  1.08           H  
ATOM    391 1HG1 VAL A  25      18.922 -19.659  -9.722  1.00  1.08           H  
ATOM    392 2HG1 VAL A  25      17.473 -18.643  -9.718  1.00  1.08           H  
ATOM    393 3HG1 VAL A  25      17.656 -19.925  -8.502  1.00  1.08           H  
ATOM    394 1HG2 VAL A  25      18.781 -22.068 -10.448  1.00  1.08           H  
ATOM    395 2HG2 VAL A  25      17.498 -22.392  -9.255  1.00  1.08           H  
ATOM    396 3HG2 VAL A  25      17.229 -22.746 -10.980  1.00  1.08           H  
ATOM    397  N   LEU A  26      14.832 -18.500  -9.336  1.00  0.97           N  
ATOM    398  CA  LEU A  26      14.475 -17.083  -9.466  1.00  0.97           C  
ATOM    399  C   LEU A  26      14.770 -16.298  -8.179  1.00  0.97           C  
ATOM    400  O   LEU A  26      14.206 -16.601  -7.122  1.00  0.97           O  
ATOM    401  CB  LEU A  26      12.990 -16.895  -9.777  1.00  0.97           C  
ATOM    402  CG  LEU A  26      12.610 -15.461  -9.998  1.00  0.97           C  
ATOM    403  CD1 LEU A  26      13.257 -14.977 -11.297  1.00  0.97           C  
ATOM    404  CD2 LEU A  26      11.166 -15.304  -9.999  1.00  0.97           C  
ATOM    405  H   LEU A  26      14.912 -18.923  -8.422  1.00  0.97           H  
ATOM    406  HA  LEU A  26      15.069 -16.643 -10.262  1.00  0.97           H  
ATOM    407 1HB  LEU A  26      12.744 -17.454 -10.679  1.00  0.97           H  
ATOM    408 2HB  LEU A  26      12.399 -17.283  -8.947  1.00  0.97           H  
ATOM    409  HG  LEU A  26      13.005 -14.879  -9.200  1.00  0.97           H  
ATOM    410 1HD1 LEU A  26      13.004 -13.953 -11.464  1.00  0.97           H  
ATOM    411 2HD1 LEU A  26      14.339 -15.085 -11.234  1.00  0.97           H  
ATOM    412 3HD1 LEU A  26      12.878 -15.569 -12.120  1.00  0.97           H  
ATOM    413 1HD2 LEU A  26      10.929 -14.251 -10.131  1.00  0.97           H  
ATOM    414 2HD2 LEU A  26      10.726 -15.893 -10.805  1.00  0.97           H  
ATOM    415 3HD2 LEU A  26      10.797 -15.639  -9.041  1.00  0.97           H  
ATOM    416  N   GLU A  27      15.608 -15.264  -8.295  1.00  0.94           N  
ATOM    417  CA  GLU A  27      15.981 -14.396  -7.178  1.00  0.94           C  
ATOM    418  C   GLU A  27      15.979 -12.911  -7.602  1.00  0.94           C  
ATOM    419  O   GLU A  27      16.244 -12.604  -8.761  1.00  0.94           O  
ATOM    420  CB  GLU A  27      17.385 -14.778  -6.684  1.00  0.94           C  
ATOM    421  CG  GLU A  27      17.516 -16.208  -6.119  1.00  0.94           C  
ATOM    422  CD  GLU A  27      18.901 -16.534  -5.581  1.00  0.94           C  
ATOM    423  OE1 GLU A  27      19.758 -15.685  -5.624  1.00  0.94           O  
ATOM    424  OE2 GLU A  27      19.092 -17.640  -5.127  1.00  0.94           O  
ATOM    425  H   GLU A  27      16.047 -15.100  -9.199  1.00  0.94           H  
ATOM    426  HA  GLU A  27      15.260 -14.556  -6.381  1.00  0.94           H  
ATOM    427 1HB  GLU A  27      18.084 -14.695  -7.518  1.00  0.94           H  
ATOM    428 2HB  GLU A  27      17.717 -14.078  -5.921  1.00  0.94           H  
ATOM    429 1HG  GLU A  27      16.784 -16.340  -5.322  1.00  0.94           H  
ATOM    430 2HG  GLU A  27      17.280 -16.918  -6.909  1.00  0.94           H  
ATOM    431  N   PRO A  28      15.654 -11.958  -6.718  1.00  1.05           N  
ATOM    432  CA  PRO A  28      15.709 -10.532  -6.990  1.00  1.05           C  
ATOM    433  C   PRO A  28      17.160 -10.097  -6.995  1.00  1.05           C  
ATOM    434  O   PRO A  28      17.989 -10.731  -6.340  1.00  1.05           O  
ATOM    435  CB  PRO A  28      14.921  -9.935  -5.827  1.00  1.05           C  
ATOM    436  CG  PRO A  28      15.141 -10.919  -4.681  1.00  1.05           C  
ATOM    437  CD  PRO A  28      15.254 -12.298  -5.335  1.00  1.05           C  
ATOM    438  HA  PRO A  28      15.226 -10.306  -7.948  1.00  1.05           H  
ATOM    439 1HB  PRO A  28      15.305  -8.923  -5.606  1.00  1.05           H  
ATOM    440 2HB  PRO A  28      13.869  -9.816  -6.108  1.00  1.05           H  
ATOM    441 1HG  PRO A  28      16.041 -10.639  -4.110  1.00  1.05           H  
ATOM    442 2HG  PRO A  28      14.294 -10.867  -3.984  1.00  1.05           H  
ATOM    443 1HD  PRO A  28      16.043 -12.868  -4.832  1.00  1.05           H  
ATOM    444 2HD  PRO A  28      14.298 -12.813  -5.295  1.00  1.05           H  
ATOM    445  N   LEU A  29      17.469  -8.987  -7.646  1.00  1.32           N  
ATOM    446  CA  LEU A  29      18.826  -8.458  -7.550  1.00  1.32           C  
ATOM    447  C   LEU A  29      18.884  -7.380  -6.489  1.00  1.32           C  
ATOM    448  O   LEU A  29      17.888  -6.703  -6.233  1.00  1.32           O  
ATOM    449  CB  LEU A  29      19.298  -7.871  -8.882  1.00  1.32           C  
ATOM    450  CG  LEU A  29      19.784  -8.871  -9.912  1.00  1.32           C  
ATOM    451  CD1 LEU A  29      18.632  -9.631 -10.413  1.00  1.32           C  
ATOM    452  CD2 LEU A  29      20.471  -8.152 -11.039  1.00  1.32           C  
ATOM    453  H   LEU A  29      16.773  -8.519  -8.230  1.00  1.32           H  
ATOM    454  HA  LEU A  29      19.502  -9.263  -7.264  1.00  1.32           H  
ATOM    455 1HB  LEU A  29      18.465  -7.319  -9.328  1.00  1.32           H  
ATOM    456 2HB  LEU A  29      20.108  -7.166  -8.683  1.00  1.32           H  
ATOM    457  HG  LEU A  29      20.483  -9.570  -9.455  1.00  1.32           H  
ATOM    458 1HD1 LEU A  29      18.975 -10.299 -11.129  1.00  1.32           H  
ATOM    459 2HD1 LEU A  29      18.152 -10.168  -9.609  1.00  1.32           H  
ATOM    460 3HD1 LEU A  29      17.934  -8.973 -10.856  1.00  1.32           H  
ATOM    461 1HD2 LEU A  29      20.812  -8.878 -11.777  1.00  1.32           H  
ATOM    462 2HD2 LEU A  29      19.784  -7.472 -11.497  1.00  1.32           H  
ATOM    463 3HD2 LEU A  29      21.326  -7.597 -10.650  1.00  1.32           H  
ATOM    464  N   LYS A  30      20.034  -7.238  -5.847  1.00  1.77           N  
ATOM    465  CA  LYS A  30      20.185  -6.185  -4.856  1.00  1.77           C  
ATOM    466  C   LYS A  30      20.760  -4.912  -5.448  1.00  1.77           C  
ATOM    467  O   LYS A  30      21.535  -4.938  -6.407  1.00  1.77           O  
ATOM    468  CB  LYS A  30      21.039  -6.647  -3.680  1.00  1.77           C  
ATOM    469  CG  LYS A  30      20.403  -7.754  -2.849  1.00  1.77           C  
ATOM    470  CD  LYS A  30      21.285  -8.134  -1.669  1.00  1.77           C  
ATOM    471  CE  LYS A  30      20.663  -9.257  -0.847  1.00  1.77           C  
ATOM    472  NZ  LYS A  30      21.540  -9.671   0.286  1.00  1.77           N  
ATOM    473  H   LYS A  30      20.814  -7.841  -6.068  1.00  1.77           H  
ATOM    474  HA  LYS A  30      19.201  -5.938  -4.464  1.00  1.77           H  
ATOM    475 1HB  LYS A  30      22.004  -6.997  -4.041  1.00  1.77           H  
ATOM    476 2HB  LYS A  30      21.224  -5.793  -3.017  1.00  1.77           H  
ATOM    477 1HG  LYS A  30      19.443  -7.398  -2.469  1.00  1.77           H  
ATOM    478 2HG  LYS A  30      20.226  -8.630  -3.470  1.00  1.77           H  
ATOM    479 1HD  LYS A  30      22.265  -8.449  -2.027  1.00  1.77           H  
ATOM    480 2HD  LYS A  30      21.412  -7.257  -1.027  1.00  1.77           H  
ATOM    481 1HE  LYS A  30      19.713  -8.919  -0.449  1.00  1.77           H  
ATOM    482 2HE  LYS A  30      20.491 -10.118  -1.492  1.00  1.77           H  
ATOM    483 1HZ  LYS A  30      21.094 -10.414   0.805  1.00  1.77           H  
ATOM    484 2HZ  LYS A  30      22.427  -9.998  -0.073  1.00  1.77           H  
ATOM    485 3HZ  LYS A  30      21.694  -8.880   0.896  1.00  1.77           H  
ATOM    486  N   ALA A  31      20.374  -3.808  -4.843  1.00  2.36           N  
ATOM    487  CA  ALA A  31      20.855  -2.477  -5.131  1.00  2.36           C  
ATOM    488  C   ALA A  31      22.229  -2.294  -4.488  1.00  2.36           C  
ATOM    489  O   ALA A  31      22.573  -3.050  -3.579  1.00  2.36           O  
ATOM    490  CB  ALA A  31      19.865  -1.466  -4.594  1.00  2.36           C  
ATOM    491  H   ALA A  31      19.702  -3.901  -4.086  1.00  2.36           H  
ATOM    492  HA  ALA A  31      20.935  -2.377  -6.207  1.00  2.36           H  
ATOM    493 1HB  ALA A  31      20.179  -0.454  -4.787  1.00  2.36           H  
ATOM    494 2HB  ALA A  31      18.894  -1.634  -5.060  1.00  2.36           H  
ATOM    495 3HB  ALA A  31      19.772  -1.608  -3.520  1.00  2.36           H  
ATOM    496  N   PRO A  32      23.056  -1.333  -4.933  1.00  2.89           N  
ATOM    497  CA  PRO A  32      24.325  -0.964  -4.320  1.00  2.89           C  
ATOM    498  C   PRO A  32      24.225  -0.727  -2.807  1.00  2.89           C  
ATOM    499  O   PRO A  32      25.189  -0.954  -2.078  1.00  2.89           O  
ATOM    500  CB  PRO A  32      24.677   0.324  -5.070  1.00  2.89           C  
ATOM    501  CG  PRO A  32      24.052   0.143  -6.435  1.00  2.89           C  
ATOM    502  CD  PRO A  32      22.750  -0.579  -6.178  1.00  2.89           C  
ATOM    503  HA  PRO A  32      25.064  -1.752  -4.535  1.00  2.89           H  
ATOM    504 1HB  PRO A  32      24.279   1.195  -4.525  1.00  2.89           H  
ATOM    505 2HB  PRO A  32      25.769   0.446  -5.112  1.00  2.89           H  
ATOM    506 1HG  PRO A  32      23.905   1.124  -6.915  1.00  2.89           H  
ATOM    507 2HG  PRO A  32      24.732  -0.427  -7.087  1.00  2.89           H  
ATOM    508 1HD  PRO A  32      21.944   0.143  -6.034  1.00  2.89           H  
ATOM    509 2HD  PRO A  32      22.572  -1.255  -7.025  1.00  2.89           H  
ATOM    510  N   ASP A  33      23.058  -0.272  -2.328  1.00  3.10           N  
ATOM    511  CA  ASP A  33      22.868  -0.017  -0.898  1.00  3.10           C  
ATOM    512  C   ASP A  33      22.379  -1.246  -0.117  1.00  3.10           C  
ATOM    513  O   ASP A  33      22.053  -1.146   1.067  1.00  3.10           O  
ATOM    514  CB  ASP A  33      21.898   1.151  -0.677  1.00  3.10           C  
ATOM    515  CG  ASP A  33      20.469   0.890  -1.161  1.00  3.10           C  
ATOM    516  OD1 ASP A  33      20.206  -0.182  -1.674  1.00  3.10           O  
ATOM    517  OD2 ASP A  33      19.643   1.775  -1.005  1.00  3.10           O  
ATOM    518  H   ASP A  33      22.294  -0.089  -2.958  1.00  3.10           H  
ATOM    519  HA  ASP A  33      23.833   0.274  -0.480  1.00  3.10           H  
ATOM    520 1HB  ASP A  33      21.860   1.383   0.387  1.00  3.10           H  
ATOM    521 2HB  ASP A  33      22.280   2.036  -1.187  1.00  3.10           H  
ATOM    522  N   GLY A  34      22.326  -2.404  -0.776  1.00  2.86           N  
ATOM    523  CA  GLY A  34      21.904  -3.655  -0.159  1.00  2.86           C  
ATOM    524  C   GLY A  34      20.391  -3.910  -0.161  1.00  2.86           C  
ATOM    525  O   GLY A  34      19.947  -4.962   0.307  1.00  2.86           O  
ATOM    526  H   GLY A  34      22.585  -2.434  -1.759  1.00  2.86           H  
ATOM    527 1HA  GLY A  34      22.399  -4.474  -0.680  1.00  2.86           H  
ATOM    528 2HA  GLY A  34      22.268  -3.678   0.866  1.00  2.86           H  
ATOM    529  N   LYS A  35      19.590  -2.974  -0.671  1.00  2.30           N  
ATOM    530  CA  LYS A  35      18.146  -3.180  -0.669  1.00  2.30           C  
ATOM    531  C   LYS A  35      17.746  -4.073  -1.832  1.00  2.30           C  
ATOM    532  O   LYS A  35      18.433  -4.144  -2.849  1.00  2.30           O  
ATOM    533  CB  LYS A  35      17.425  -1.842  -0.722  1.00  2.30           C  
ATOM    534  CG  LYS A  35      17.669  -0.980   0.513  1.00  2.30           C  
ATOM    535  CD  LYS A  35      16.981   0.362   0.390  1.00  2.30           C  
ATOM    536  CE  LYS A  35      17.334   1.266   1.550  1.00  2.30           C  
ATOM    537  NZ  LYS A  35      16.751   2.617   1.384  1.00  2.30           N  
ATOM    538  H   LYS A  35      19.970  -2.087  -1.039  1.00  2.30           H  
ATOM    539  HA  LYS A  35      17.866  -3.686   0.255  1.00  2.30           H  
ATOM    540 1HB  LYS A  35      17.778  -1.276  -1.588  1.00  2.30           H  
ATOM    541 2HB  LYS A  35      16.354  -1.999  -0.839  1.00  2.30           H  
ATOM    542 1HG  LYS A  35      17.306  -1.495   1.400  1.00  2.30           H  
ATOM    543 2HG  LYS A  35      18.745  -0.814   0.622  1.00  2.30           H  
ATOM    544 1HD  LYS A  35      17.308   0.841  -0.538  1.00  2.30           H  
ATOM    545 2HD  LYS A  35      15.903   0.226   0.352  1.00  2.30           H  
ATOM    546 1HE  LYS A  35      16.962   0.829   2.474  1.00  2.30           H  
ATOM    547 2HE  LYS A  35      18.422   1.355   1.610  1.00  2.30           H  
ATOM    548 1HZ  LYS A  35      17.011   3.195   2.168  1.00  2.30           H  
ATOM    549 2HZ  LYS A  35      17.108   3.030   0.525  1.00  2.30           H  
ATOM    550 3HZ  LYS A  35      15.749   2.547   1.331  1.00  2.30           H  
ATOM    551  N   LEU A  36      16.621  -4.762  -1.718  1.00  1.71           N  
ATOM    552  CA  LEU A  36      16.218  -5.626  -2.824  1.00  1.71           C  
ATOM    553  C   LEU A  36      15.477  -4.887  -3.922  1.00  1.71           C  
ATOM    554  O   LEU A  36      14.414  -4.292  -3.710  1.00  1.71           O  
ATOM    555  CB  LEU A  36      15.340  -6.761  -2.311  1.00  1.71           C  
ATOM    556  CG  LEU A  36      16.089  -7.946  -1.707  1.00  1.71           C  
ATOM    557  CD1 LEU A  36      16.900  -7.483  -0.496  1.00  1.71           C  
ATOM    558  CD2 LEU A  36      15.077  -9.003  -1.308  1.00  1.71           C  
ATOM    559  H   LEU A  36      16.060  -4.701  -0.880  1.00  1.71           H  
ATOM    560  HA  LEU A  36      17.113  -6.064  -3.262  1.00  1.71           H  
ATOM    561 1HB  LEU A  36      14.660  -6.369  -1.558  1.00  1.71           H  
ATOM    562 2HB  LEU A  36      14.747  -7.138  -3.149  1.00  1.71           H  
ATOM    563  HG  LEU A  36      16.780  -8.361  -2.446  1.00  1.71           H  
ATOM    564 1HD1 LEU A  36      17.424  -8.332  -0.069  1.00  1.71           H  
ATOM    565 2HD1 LEU A  36      17.625  -6.733  -0.798  1.00  1.71           H  
ATOM    566 3HD1 LEU A  36      16.232  -7.061   0.252  1.00  1.71           H  
ATOM    567 1HD2 LEU A  36      15.595  -9.862  -0.882  1.00  1.71           H  
ATOM    568 2HD2 LEU A  36      14.391  -8.589  -0.569  1.00  1.71           H  
ATOM    569 3HD2 LEU A  36      14.517  -9.314  -2.182  1.00  1.71           H  
ATOM    570  N   ASP A  37      16.030  -4.930  -5.123  1.00  1.26           N  
ATOM    571  CA  ASP A  37      15.405  -4.236  -6.219  1.00  1.26           C  
ATOM    572  C   ASP A  37      14.370  -5.143  -6.820  1.00  1.26           C  
ATOM    573  O   ASP A  37      14.640  -5.901  -7.750  1.00  1.26           O  
ATOM    574  CB  ASP A  37      16.419  -3.815  -7.279  1.00  1.26           C  
ATOM    575  CG  ASP A  37      15.802  -2.977  -8.422  1.00  1.26           C  
ATOM    576  OD1 ASP A  37      14.579  -2.966  -8.591  1.00  1.26           O  
ATOM    577  OD2 ASP A  37      16.567  -2.345  -9.121  1.00  1.26           O  
ATOM    578  H   ASP A  37      16.887  -5.454  -5.293  1.00  1.26           H  
ATOM    579  HA  ASP A  37      14.909  -3.343  -5.839  1.00  1.26           H  
ATOM    580 1HB  ASP A  37      17.220  -3.240  -6.807  1.00  1.26           H  
ATOM    581 2HB  ASP A  37      16.878  -4.711  -7.709  1.00  1.26           H  
ATOM    582  N   LEU A  38      13.152  -4.986  -6.347  1.00  0.99           N  
ATOM    583  CA  LEU A  38      12.042  -5.819  -6.777  1.00  0.99           C  
ATOM    584  C   LEU A  38      11.737  -5.706  -8.269  1.00  0.99           C  
ATOM    585  O   LEU A  38      11.011  -6.534  -8.812  1.00  0.99           O  
ATOM    586  CB  LEU A  38      10.777  -5.481  -5.994  1.00  0.99           C  
ATOM    587  CG  LEU A  38      10.807  -5.831  -4.519  1.00  0.99           C  
ATOM    588  CD1 LEU A  38       9.513  -5.322  -3.866  1.00  0.99           C  
ATOM    589  CD2 LEU A  38      10.974  -7.346  -4.367  1.00  0.99           C  
ATOM    590  H   LEU A  38      13.052  -4.330  -5.572  1.00  0.99           H  
ATOM    591  HA  LEU A  38      12.305  -6.856  -6.570  1.00  0.99           H  
ATOM    592 1HB  LEU A  38      10.594  -4.408  -6.080  1.00  0.99           H  
ATOM    593 2HB  LEU A  38       9.935  -6.007  -6.448  1.00  0.99           H  
ATOM    594  HG  LEU A  38      11.652  -5.327  -4.037  1.00  0.99           H  
ATOM    595 1HD1 LEU A  38       9.524  -5.558  -2.802  1.00  0.99           H  
ATOM    596 2HD1 LEU A  38       9.444  -4.241  -3.997  1.00  0.99           H  
ATOM    597 3HD1 LEU A  38       8.646  -5.801  -4.334  1.00  0.99           H  
ATOM    598 1HD2 LEU A  38      11.001  -7.604  -3.307  1.00  0.99           H  
ATOM    599 2HD2 LEU A  38      10.131  -7.854  -4.842  1.00  0.99           H  
ATOM    600 3HD2 LEU A  38      11.907  -7.662  -4.842  1.00  0.99           H  
ATOM    601  N   ASN A  39      12.236  -4.679  -8.955  1.00  0.84           N  
ATOM    602  CA  ASN A  39      11.913  -4.590 -10.365  1.00  0.84           C  
ATOM    603  C   ASN A  39      12.903  -5.335 -11.258  1.00  0.84           C  
ATOM    604  O   ASN A  39      12.723  -5.392 -12.474  1.00  0.84           O  
ATOM    605  CB  ASN A  39      11.759  -3.150 -10.785  1.00  0.84           C  
ATOM    606  CG  ASN A  39      10.479  -2.557 -10.231  1.00  0.84           C  
ATOM    607  OD1 ASN A  39       9.527  -3.293  -9.942  1.00  0.84           O  
ATOM    608  ND2 ASN A  39      10.434  -1.263 -10.076  1.00  0.84           N  
ATOM    609  H   ASN A  39      12.896  -4.004  -8.541  1.00  0.84           H  
ATOM    610  HA  ASN A  39      10.946  -5.065 -10.513  1.00  0.84           H  
ATOM    611 1HB  ASN A  39      12.612  -2.572 -10.417  1.00  0.84           H  
ATOM    612 2HB  ASN A  39      11.756  -3.081 -11.867  1.00  0.84           H  
ATOM    613 1HD2 ASN A  39       9.606  -0.829  -9.706  1.00  0.84           H  
ATOM    614 2HD2 ASN A  39      11.219  -0.694 -10.323  1.00  0.84           H  
ATOM    615  N   LEU A  40      13.940  -5.946 -10.691  1.00  0.76           N  
ATOM    616  CA  LEU A  40      14.864  -6.683 -11.547  1.00  0.76           C  
ATOM    617  C   LEU A  40      15.224  -8.020 -10.923  1.00  0.76           C  
ATOM    618  O   LEU A  40      15.745  -8.091  -9.804  1.00  0.76           O  
ATOM    619  CB  LEU A  40      16.103  -5.840 -11.862  1.00  0.76           C  
ATOM    620  CG  LEU A  40      17.190  -6.501 -12.736  1.00  0.76           C  
ATOM    621  CD1 LEU A  40      16.632  -6.855 -14.100  1.00  0.76           C  
ATOM    622  CD2 LEU A  40      18.337  -5.533 -12.884  1.00  0.76           C  
ATOM    623  H   LEU A  40      14.094  -5.900  -9.679  1.00  0.76           H  
ATOM    624  HA  LEU A  40      14.370  -6.893 -12.489  1.00  0.76           H  
ATOM    625 1HB  LEU A  40      15.774  -4.936 -12.372  1.00  0.76           H  
ATOM    626 2HB  LEU A  40      16.566  -5.546 -10.915  1.00  0.76           H  
ATOM    627  HG  LEU A  40      17.526  -7.401 -12.278  1.00  0.76           H  
ATOM    628 1HD1 LEU A  40      17.409  -7.315 -14.702  1.00  0.76           H  
ATOM    629 2HD1 LEU A  40      15.820  -7.549 -13.980  1.00  0.76           H  
ATOM    630 3HD1 LEU A  40      16.279  -5.966 -14.592  1.00  0.76           H  
ATOM    631 1HD2 LEU A  40      19.119  -5.986 -13.496  1.00  0.76           H  
ATOM    632 2HD2 LEU A  40      17.981  -4.620 -13.363  1.00  0.76           H  
ATOM    633 3HD2 LEU A  40      18.740  -5.291 -11.899  1.00  0.76           H  
ATOM    634  N   TRP A  41      14.909  -9.084 -11.662  1.00  0.72           N  
ATOM    635  CA  TRP A  41      15.111 -10.446 -11.194  1.00  0.72           C  
ATOM    636  C   TRP A  41      16.034 -11.240 -12.108  1.00  0.72           C  
ATOM    637  O   TRP A  41      16.067 -11.023 -13.317  1.00  0.72           O  
ATOM    638  CB  TRP A  41      13.756 -11.137 -11.106  1.00  0.72           C  
ATOM    639  CG  TRP A  41      12.840 -10.517 -10.123  1.00  0.72           C  
ATOM    640  CD1 TRP A  41      12.188  -9.345 -10.255  1.00  0.72           C  
ATOM    641  CD2 TRP A  41      12.430 -11.052  -8.868  1.00  0.72           C  
ATOM    642  NE1 TRP A  41      11.430  -9.108  -9.160  1.00  0.72           N  
ATOM    643  CE2 TRP A  41      11.556 -10.135  -8.302  1.00  0.72           C  
ATOM    644  CE3 TRP A  41      12.722 -12.196  -8.201  1.00  0.72           C  
ATOM    645  CZ2 TRP A  41      10.977 -10.340  -7.069  1.00  0.72           C  
ATOM    646  CZ3 TRP A  41      12.158 -12.420  -6.981  1.00  0.72           C  
ATOM    647  CH2 TRP A  41      11.305 -11.516  -6.414  1.00  0.72           C  
ATOM    648  H   TRP A  41      14.475  -8.926 -12.574  1.00  0.72           H  
ATOM    649  HA  TRP A  41      15.564 -10.415 -10.207  1.00  0.72           H  
ATOM    650 1HB  TRP A  41      13.279 -11.174 -12.080  1.00  0.72           H  
ATOM    651 2HB  TRP A  41      13.936 -12.143 -10.777  1.00  0.72           H  
ATOM    652  HD1 TRP A  41      12.272  -8.672 -11.108  1.00  0.72           H  
ATOM    653  HE1 TRP A  41      10.872  -8.266  -9.023  1.00  0.72           H  
ATOM    654  HE3 TRP A  41      13.403 -12.900  -8.638  1.00  0.72           H  
ATOM    655  HZ2 TRP A  41      10.292  -9.620  -6.620  1.00  0.72           H  
ATOM    656  HZ3 TRP A  41      12.418 -13.337  -6.473  1.00  0.72           H  
ATOM    657  HH2 TRP A  41      10.879 -11.727  -5.435  1.00  0.72           H  
ATOM    658  N   LEU A  42      16.744 -12.192 -11.509  1.00  0.71           N  
ATOM    659  CA  LEU A  42      17.640 -13.131 -12.190  1.00  0.71           C  
ATOM    660  C   LEU A  42      17.278 -14.552 -11.850  1.00  0.71           C  
ATOM    661  O   LEU A  42      17.118 -14.911 -10.682  1.00  0.71           O  
ATOM    662  CB  LEU A  42      19.107 -12.881 -11.822  1.00  0.71           C  
ATOM    663  CG  LEU A  42      20.159 -13.926 -12.265  1.00  0.71           C  
ATOM    664  CD1 LEU A  42      20.271 -13.997 -13.783  1.00  0.71           C  
ATOM    665  CD2 LEU A  42      21.491 -13.516 -11.673  1.00  0.71           C  
ATOM    666  H   LEU A  42      16.644 -12.287 -10.502  1.00  0.71           H  
ATOM    667  HA  LEU A  42      17.530 -13.000 -13.262  1.00  0.71           H  
ATOM    668 1HB  LEU A  42      19.413 -11.980 -12.328  1.00  0.71           H  
ATOM    669 2HB  LEU A  42      19.189 -12.738 -10.742  1.00  0.71           H  
ATOM    670  HG  LEU A  42      19.873 -14.912 -11.898  1.00  0.71           H  
ATOM    671 1HD1 LEU A  42      21.022 -14.735 -14.058  1.00  0.71           H  
ATOM    672 2HD1 LEU A  42      19.327 -14.282 -14.204  1.00  0.71           H  
ATOM    673 3HD1 LEU A  42      20.560 -13.033 -14.162  1.00  0.71           H  
ATOM    674 1HD2 LEU A  42      22.254 -14.241 -11.957  1.00  0.71           H  
ATOM    675 2HD2 LEU A  42      21.766 -12.530 -12.049  1.00  0.71           H  
ATOM    676 3HD2 LEU A  42      21.411 -13.480 -10.585  1.00  0.71           H  
ATOM    677  N   GLY A  43      17.143 -15.366 -12.865  1.00  0.71           N  
ATOM    678  CA  GLY A  43      16.778 -16.732 -12.627  1.00  0.71           C  
ATOM    679  C   GLY A  43      17.199 -17.616 -13.756  1.00  0.71           C  
ATOM    680  O   GLY A  43      18.050 -17.247 -14.565  1.00  0.71           O  
ATOM    681  H   GLY A  43      17.268 -15.016 -13.815  1.00  0.71           H  
ATOM    682 1HA  GLY A  43      17.209 -17.086 -11.692  1.00  0.71           H  
ATOM    683 2HA  GLY A  43      15.700 -16.772 -12.536  1.00  0.71           H  
ATOM    684  N   ALA A  44      16.657 -18.817 -13.787  1.00  0.74           N  
ATOM    685  CA  ALA A  44      17.016 -19.720 -14.854  1.00  0.74           C  
ATOM    686  C   ALA A  44      15.932 -20.749 -15.135  1.00  0.74           C  
ATOM    687  O   ALA A  44      15.226 -21.218 -14.231  1.00  0.74           O  
ATOM    688  CB  ALA A  44      18.317 -20.402 -14.533  1.00  0.74           C  
ATOM    689  H   ALA A  44      15.971 -19.055 -13.076  1.00  0.74           H  
ATOM    690  HA  ALA A  44      17.145 -19.126 -15.749  1.00  0.74           H  
ATOM    691 1HB  ALA A  44      18.561 -21.014 -15.384  1.00  0.74           H  
ATOM    692 2HB  ALA A  44      19.099 -19.666 -14.377  1.00  0.74           H  
ATOM    693 3HB  ALA A  44      18.213 -21.004 -13.644  1.00  0.74           H  
ATOM    694  N   ILE A  45      15.823 -21.124 -16.405  1.00  0.78           N  
ATOM    695  CA  ILE A  45      14.873 -22.140 -16.821  1.00  0.78           C  
ATOM    696  C   ILE A  45      15.572 -23.433 -17.277  1.00  0.78           C  
ATOM    697  O   ILE A  45      16.281 -23.411 -18.285  1.00  0.78           O  
ATOM    698  CB  ILE A  45      14.005 -21.643 -17.985  1.00  0.78           C  
ATOM    699  CG1 ILE A  45      13.198 -20.409 -17.609  1.00  0.78           C  
ATOM    700  CG2 ILE A  45      13.127 -22.727 -18.443  1.00  0.78           C  
ATOM    701  CD1 ILE A  45      12.430 -19.797 -18.777  1.00  0.78           C  
ATOM    702  H   ILE A  45      16.422 -20.671 -17.096  1.00  0.78           H  
ATOM    703  HA  ILE A  45      14.210 -22.312 -15.986  1.00  0.78           H  
ATOM    704  HB  ILE A  45      14.657 -21.352 -18.811  1.00  0.78           H  
ATOM    705 1HG1 ILE A  45      12.505 -20.661 -16.824  1.00  0.78           H  
ATOM    706 2HG1 ILE A  45      13.869 -19.674 -17.248  1.00  0.78           H  
ATOM    707 1HG2 ILE A  45      12.542 -22.379 -19.288  1.00  0.78           H  
ATOM    708 2HG2 ILE A  45      13.738 -23.571 -18.741  1.00  0.78           H  
ATOM    709 3HG2 ILE A  45      12.468 -23.032 -17.643  1.00  0.78           H  
ATOM    710 1HD1 ILE A  45      11.888 -18.917 -18.444  1.00  0.78           H  
ATOM    711 2HD1 ILE A  45      13.131 -19.512 -19.563  1.00  0.78           H  
ATOM    712 3HD1 ILE A  45      11.717 -20.527 -19.171  1.00  0.78           H  
ATOM    713  N   PRO A  46      15.399 -24.568 -16.581  1.00  0.82           N  
ATOM    714  CA  PRO A  46      15.990 -25.846 -16.891  1.00  0.82           C  
ATOM    715  C   PRO A  46      15.319 -26.384 -18.118  1.00  0.82           C  
ATOM    716  O   PRO A  46      14.150 -26.090 -18.358  1.00  0.82           O  
ATOM    717  CB  PRO A  46      15.695 -26.686 -15.652  1.00  0.82           C  
ATOM    718  CG  PRO A  46      14.457 -26.099 -15.111  1.00  0.82           C  
ATOM    719  CD  PRO A  46      14.538 -24.606 -15.431  1.00  0.82           C  
ATOM    720  HA  PRO A  46      17.061 -25.743 -17.041  1.00  0.82           H  
ATOM    721 1HB  PRO A  46      15.569 -27.741 -15.949  1.00  0.82           H  
ATOM    722 2HB  PRO A  46      16.537 -26.646 -14.952  1.00  0.82           H  
ATOM    723 1HG  PRO A  46      13.587 -26.581 -15.578  1.00  0.82           H  
ATOM    724 2HG  PRO A  46      14.396 -26.299 -14.037  1.00  0.82           H  
ATOM    725 1HD  PRO A  46      13.536 -24.284 -15.695  1.00  0.82           H  
ATOM    726 2HD  PRO A  46      14.983 -24.037 -14.619  1.00  0.82           H  
ATOM    727  N   GLY A  47      15.995 -27.225 -18.857  1.00  0.86           N  
ATOM    728  CA  GLY A  47      15.315 -27.820 -19.984  1.00  0.86           C  
ATOM    729  C   GLY A  47      14.380 -28.922 -19.532  1.00  0.86           C  
ATOM    730  O   GLY A  47      14.329 -29.272 -18.350  1.00  0.86           O  
ATOM    731  H   GLY A  47      16.981 -27.405 -18.663  1.00  0.86           H  
ATOM    732 1HA  GLY A  47      14.757 -27.057 -20.524  1.00  0.86           H  
ATOM    733 2HA  GLY A  47      16.040 -28.226 -20.664  1.00  0.86           H  
ATOM    734  N   ILE A  48      13.663 -29.482 -20.486  1.00  0.88           N  
ATOM    735  CA  ILE A  48      12.679 -30.518 -20.234  1.00  0.88           C  
ATOM    736  C   ILE A  48      13.143 -31.880 -20.729  1.00  0.88           C  
ATOM    737  O   ILE A  48      13.720 -31.993 -21.818  1.00  0.88           O  
ATOM    738  CB  ILE A  48      11.322 -30.129 -20.852  1.00  0.88           C  
ATOM    739  CG1 ILE A  48      10.867 -28.776 -20.273  1.00  0.88           C  
ATOM    740  CG2 ILE A  48      10.284 -31.220 -20.623  1.00  0.88           C  
ATOM    741  CD1 ILE A  48      10.678 -28.753 -18.772  1.00  0.88           C  
ATOM    742  H   ILE A  48      13.775 -29.146 -21.433  1.00  0.88           H  
ATOM    743  HA  ILE A  48      12.534 -30.593 -19.157  1.00  0.88           H  
ATOM    744  HB  ILE A  48      11.448 -29.982 -21.928  1.00  0.88           H  
ATOM    745 1HG1 ILE A  48      11.609 -28.043 -20.513  1.00  0.88           H  
ATOM    746 2HG1 ILE A  48       9.928 -28.489 -20.755  1.00  0.88           H  
ATOM    747 1HG2 ILE A  48       9.342 -30.921 -21.080  1.00  0.88           H  
ATOM    748 2HG2 ILE A  48      10.622 -32.152 -21.079  1.00  0.88           H  
ATOM    749 3HG2 ILE A  48      10.138 -31.369 -19.554  1.00  0.88           H  
ATOM    750 1HD1 ILE A  48      10.369 -27.755 -18.460  1.00  0.88           H  
ATOM    751 2HD1 ILE A  48       9.913 -29.476 -18.491  1.00  0.88           H  
ATOM    752 3HD1 ILE A  48      11.617 -29.006 -18.280  1.00  0.88           H  
ATOM    753  N   GLU A  49      12.954 -32.884 -19.881  1.00  0.89           N  
ATOM    754  CA  GLU A  49      13.367 -34.248 -20.166  1.00  0.89           C  
ATOM    755  C   GLU A  49      12.857 -34.722 -21.515  1.00  0.89           C  
ATOM    756  O   GLU A  49      11.680 -34.548 -21.837  1.00  0.89           O  
ATOM    757  CB  GLU A  49      12.847 -35.174 -19.057  1.00  0.89           C  
ATOM    758  CG  GLU A  49      13.238 -36.646 -19.193  1.00  0.89           C  
ATOM    759  CD  GLU A  49      12.737 -37.505 -18.042  1.00  0.89           C  
ATOM    760  OE1 GLU A  49      12.222 -36.957 -17.095  1.00  0.89           O  
ATOM    761  OE2 GLU A  49      12.862 -38.707 -18.120  1.00  0.89           O  
ATOM    762  H   GLU A  49      12.491 -32.690 -19.004  1.00  0.89           H  
ATOM    763  HA  GLU A  49      14.449 -34.283 -20.178  1.00  0.89           H  
ATOM    764 1HB  GLU A  49      13.217 -34.823 -18.095  1.00  0.89           H  
ATOM    765 2HB  GLU A  49      11.759 -35.122 -19.027  1.00  0.89           H  
ATOM    766 1HG  GLU A  49      12.825 -37.034 -20.123  1.00  0.89           H  
ATOM    767 2HG  GLU A  49      14.324 -36.718 -19.255  1.00  0.89           H  
ATOM    768  N   GLY A  50      13.751 -35.301 -22.314  1.00  0.89           N  
ATOM    769  CA  GLY A  50      13.398 -35.820 -23.628  1.00  0.89           C  
ATOM    770  C   GLY A  50      13.574 -34.817 -24.772  1.00  0.89           C  
ATOM    771  O   GLY A  50      13.476 -35.197 -25.942  1.00  0.89           O  
ATOM    772  H   GLY A  50      14.722 -35.405 -21.998  1.00  0.89           H  
ATOM    773 1HA  GLY A  50      14.013 -36.697 -23.829  1.00  0.89           H  
ATOM    774 2HA  GLY A  50      12.365 -36.162 -23.607  1.00  0.89           H  
ATOM    775  N   THR A  51      13.846 -33.551 -24.455  1.00  0.87           N  
ATOM    776  CA  THR A  51      14.014 -32.542 -25.495  1.00  0.87           C  
ATOM    777  C   THR A  51      15.477 -32.199 -25.667  1.00  0.87           C  
ATOM    778  O   THR A  51      16.332 -32.595 -24.878  1.00  0.87           O  
ATOM    779  CB  THR A  51      13.321 -31.215 -25.146  1.00  0.87           C  
ATOM    780  OG1 THR A  51      14.063 -30.575 -24.096  1.00  0.87           O  
ATOM    781  CG2 THR A  51      11.891 -31.487 -24.661  1.00  0.87           C  
ATOM    782  H   THR A  51      13.902 -33.263 -23.475  1.00  0.87           H  
ATOM    783  HA  THR A  51      13.628 -32.926 -26.438  1.00  0.87           H  
ATOM    784  HB  THR A  51      13.291 -30.561 -26.016  1.00  0.87           H  
ATOM    785  HG1 THR A  51      14.002 -31.143 -23.290  1.00  0.87           H  
ATOM    786 1HG2 THR A  51      11.411 -30.545 -24.399  1.00  0.87           H  
ATOM    787 2HG2 THR A  51      11.326 -31.976 -25.451  1.00  0.87           H  
ATOM    788 3HG2 THR A  51      11.918 -32.134 -23.781  1.00  0.87           H  
ATOM    789  N   ILE A  52      15.743 -31.344 -26.638  1.00  0.86           N  
ATOM    790  CA  ILE A  52      17.072 -30.816 -26.903  1.00  0.86           C  
ATOM    791  C   ILE A  52      17.683 -30.115 -25.712  1.00  0.86           C  
ATOM    792  O   ILE A  52      18.903 -30.005 -25.617  1.00  0.86           O  
ATOM    793  CB  ILE A  52      17.075 -29.816 -28.059  1.00  0.86           C  
ATOM    794  CG1 ILE A  52      16.816 -30.518 -29.377  1.00  0.86           C  
ATOM    795  CG2 ILE A  52      18.339 -29.027 -28.073  1.00  0.86           C  
ATOM    796  CD1 ILE A  52      16.575 -29.561 -30.514  1.00  0.86           C  
ATOM    797  H   ILE A  52      14.984 -31.053 -27.236  1.00  0.86           H  
ATOM    798  HA  ILE A  52      17.720 -31.650 -27.169  1.00  0.86           H  
ATOM    799  HB  ILE A  52      16.250 -29.115 -27.914  1.00  0.86           H  
ATOM    800 1HG1 ILE A  52      17.673 -31.139 -29.626  1.00  0.86           H  
ATOM    801 2HG1 ILE A  52      15.940 -31.158 -29.274  1.00  0.86           H  
ATOM    802 1HG2 ILE A  52      18.265 -28.339 -28.870  1.00  0.86           H  
ATOM    803 2HG2 ILE A  52      18.464 -28.492 -27.133  1.00  0.86           H  
ATOM    804 3HG2 ILE A  52      19.171 -29.671 -28.224  1.00  0.86           H  
ATOM    805 1HD1 ILE A  52      16.393 -30.121 -31.430  1.00  0.86           H  
ATOM    806 2HD1 ILE A  52      15.708 -28.939 -30.295  1.00  0.86           H  
ATOM    807 3HD1 ILE A  52      17.450 -28.929 -30.650  1.00  0.86           H  
ATOM    808  N   TRP A  53      16.844 -29.532 -24.865  1.00  0.85           N  
ATOM    809  CA  TRP A  53      17.363 -28.749 -23.782  1.00  0.85           C  
ATOM    810  C   TRP A  53      17.626 -29.551 -22.524  1.00  0.85           C  
ATOM    811  O   TRP A  53      18.091 -28.981 -21.533  1.00  0.85           O  
ATOM    812  CB  TRP A  53      16.391 -27.615 -23.487  1.00  0.85           C  
ATOM    813  CG  TRP A  53      16.227 -26.790 -24.651  1.00  0.85           C  
ATOM    814  CD1 TRP A  53      15.118 -26.550 -25.378  1.00  0.85           C  
ATOM    815  CD2 TRP A  53      17.280 -26.156 -25.317  1.00  0.85           C  
ATOM    816  NE1 TRP A  53      15.427 -25.756 -26.432  1.00  0.85           N  
ATOM    817  CE2 TRP A  53      16.747 -25.508 -26.406  1.00  0.85           C  
ATOM    818  CE3 TRP A  53      18.610 -26.096 -25.089  1.00  0.85           C  
ATOM    819  CZ2 TRP A  53      17.515 -24.791 -27.240  1.00  0.85           C  
ATOM    820  CZ3 TRP A  53      19.390 -25.397 -25.933  1.00  0.85           C  
ATOM    821  CH2 TRP A  53      18.874 -24.763 -26.960  1.00  0.85           C  
ATOM    822  H   TRP A  53      15.838 -29.701 -24.911  1.00  0.85           H  
ATOM    823  HA  TRP A  53      18.303 -28.311 -24.103  1.00  0.85           H  
ATOM    824 1HB  TRP A  53      15.416 -28.022 -23.204  1.00  0.85           H  
ATOM    825 2HB  TRP A  53      16.761 -27.003 -22.668  1.00  0.85           H  
ATOM    826  HD1 TRP A  53      14.127 -26.926 -25.151  1.00  0.85           H  
ATOM    827  HE1 TRP A  53      14.757 -25.418 -27.131  1.00  0.85           H  
ATOM    828  HE3 TRP A  53      19.033 -26.610 -24.237  1.00  0.85           H  
ATOM    829  HZ2 TRP A  53      17.100 -24.271 -28.098  1.00  0.85           H  
ATOM    830  HZ3 TRP A  53      20.453 -25.363 -25.746  1.00  0.85           H  
ATOM    831  HH2 TRP A  53      19.555 -24.225 -27.591  1.00  0.85           H  
ATOM    832  N   GLU A  54      17.334 -30.852 -22.536  1.00  0.84           N  
ATOM    833  CA  GLU A  54      17.520 -31.629 -21.325  1.00  0.84           C  
ATOM    834  C   GLU A  54      18.948 -31.493 -20.815  1.00  0.84           C  
ATOM    835  O   GLU A  54      19.917 -31.681 -21.550  1.00  0.84           O  
ATOM    836  CB  GLU A  54      17.179 -33.107 -21.560  1.00  0.84           C  
ATOM    837  CG  GLU A  54      17.321 -33.994 -20.306  1.00  0.84           C  
ATOM    838  CD  GLU A  54      16.926 -35.438 -20.531  1.00  0.84           C  
ATOM    839  OE1 GLU A  54      16.489 -35.756 -21.613  1.00  0.84           O  
ATOM    840  OE2 GLU A  54      17.055 -36.215 -19.622  1.00  0.84           O  
ATOM    841  H   GLU A  54      16.985 -31.309 -23.381  1.00  0.84           H  
ATOM    842  HA  GLU A  54      16.844 -31.240 -20.562  1.00  0.84           H  
ATOM    843 1HB  GLU A  54      16.150 -33.187 -21.921  1.00  0.84           H  
ATOM    844 2HB  GLU A  54      17.825 -33.509 -22.340  1.00  0.84           H  
ATOM    845 1HG  GLU A  54      18.360 -33.969 -19.981  1.00  0.84           H  
ATOM    846 2HG  GLU A  54      16.712 -33.572 -19.507  1.00  0.84           H  
ATOM    847  N   GLY A  55      19.061 -31.165 -19.534  1.00  0.82           N  
ATOM    848  CA  GLY A  55      20.336 -30.992 -18.848  1.00  0.82           C  
ATOM    849  C   GLY A  55      20.827 -29.541 -18.838  1.00  0.82           C  
ATOM    850  O   GLY A  55      21.702 -29.191 -18.052  1.00  0.82           O  
ATOM    851  H   GLY A  55      18.212 -31.019 -19.007  1.00  0.82           H  
ATOM    852 1HA  GLY A  55      20.238 -31.347 -17.823  1.00  0.82           H  
ATOM    853 2HA  GLY A  55      21.085 -31.621 -19.326  1.00  0.82           H  
ATOM    854  N   GLY A  56      20.256 -28.686 -19.683  1.00  0.80           N  
ATOM    855  CA  GLY A  56      20.685 -27.288 -19.736  1.00  0.80           C  
ATOM    856  C   GLY A  56      19.932 -26.442 -18.718  1.00  0.80           C  
ATOM    857  O   GLY A  56      18.801 -26.778 -18.348  1.00  0.80           O  
ATOM    858  H   GLY A  56      19.521 -29.001 -20.314  1.00  0.80           H  
ATOM    859 1HA  GLY A  56      21.755 -27.218 -19.569  1.00  0.80           H  
ATOM    860 2HA  GLY A  56      20.506 -26.900 -20.738  1.00  0.80           H  
ATOM    861  N   LEU A  57      20.512 -25.307 -18.315  1.00  0.76           N  
ATOM    862  CA  LEU A  57      19.836 -24.355 -17.438  1.00  0.76           C  
ATOM    863  C   LEU A  57      20.010 -22.943 -17.995  1.00  0.76           C  
ATOM    864  O   LEU A  57      21.105 -22.379 -17.977  1.00  0.76           O  
ATOM    865  CB  LEU A  57      20.410 -24.508 -16.029  1.00  0.76           C  
ATOM    866  CG  LEU A  57      19.864 -23.608 -14.967  1.00  0.76           C  
ATOM    867  CD1 LEU A  57      18.368 -23.867 -14.836  1.00  0.76           C  
ATOM    868  CD2 LEU A  57      20.565 -23.892 -13.649  1.00  0.76           C  
ATOM    869  H   LEU A  57      21.470 -25.098 -18.584  1.00  0.76           H  
ATOM    870  HA  LEU A  57      18.778 -24.567 -17.426  1.00  0.76           H  
ATOM    871 1HB  LEU A  57      20.235 -25.533 -15.704  1.00  0.76           H  
ATOM    872 2HB  LEU A  57      21.492 -24.350 -16.081  1.00  0.76           H  
ATOM    873  HG  LEU A  57      20.037 -22.587 -15.246  1.00  0.76           H  
ATOM    874 1HD1 LEU A  57      17.932 -23.235 -14.074  1.00  0.76           H  
ATOM    875 2HD1 LEU A  57      17.907 -23.655 -15.785  1.00  0.76           H  
ATOM    876 3HD1 LEU A  57      18.200 -24.905 -14.569  1.00  0.76           H  
ATOM    877 1HD2 LEU A  57      20.164 -23.235 -12.875  1.00  0.76           H  
ATOM    878 2HD2 LEU A  57      20.397 -24.931 -13.366  1.00  0.76           H  
ATOM    879 3HD2 LEU A  57      21.635 -23.714 -13.762  1.00  0.76           H  
ATOM    880  N   PHE A  58      18.926 -22.357 -18.488  1.00  0.72           N  
ATOM    881  CA  PHE A  58      19.062 -21.098 -19.205  1.00  0.72           C  
ATOM    882  C   PHE A  58      18.786 -19.857 -18.392  1.00  0.72           C  
ATOM    883  O   PHE A  58      17.649 -19.572 -18.015  1.00  0.72           O  
ATOM    884  CB  PHE A  58      18.196 -21.159 -20.454  1.00  0.72           C  
ATOM    885  CG  PHE A  58      18.745 -22.160 -21.321  1.00  0.72           C  
ATOM    886  CD1 PHE A  58      18.313 -23.474 -21.292  1.00  0.72           C  
ATOM    887  CD2 PHE A  58      19.756 -21.813 -22.126  1.00  0.72           C  
ATOM    888  CE1 PHE A  58      18.929 -24.399 -22.093  1.00  0.72           C  
ATOM    889  CE2 PHE A  58      20.359 -22.707 -22.912  1.00  0.72           C  
ATOM    890  CZ  PHE A  58      19.966 -23.991 -22.902  1.00  0.72           C  
ATOM    891  H   PHE A  58      18.016 -22.816 -18.438  1.00  0.72           H  
ATOM    892  HA  PHE A  58      20.093 -21.029 -19.549  1.00  0.72           H  
ATOM    893 1HB  PHE A  58      17.163 -21.416 -20.207  1.00  0.72           H  
ATOM    894 2HB  PHE A  58      18.219 -20.210 -20.969  1.00  0.72           H  
ATOM    895  HD1 PHE A  58      17.496 -23.771 -20.622  1.00  0.72           H  
ATOM    896  HD2 PHE A  58      20.089 -20.788 -22.111  1.00  0.72           H  
ATOM    897  HE1 PHE A  58      18.609 -25.441 -22.079  1.00  0.72           H  
ATOM    898  HE2 PHE A  58      21.174 -22.391 -23.538  1.00  0.72           H  
ATOM    899  HZ  PHE A  58      20.474 -24.684 -23.528  1.00  0.72           H  
ATOM    900  N   LYS A  59      19.863 -19.142 -18.087  1.00  0.68           N  
ATOM    901  CA  LYS A  59      19.808 -17.954 -17.250  1.00  0.68           C  
ATOM    902  C   LYS A  59      19.094 -16.802 -17.923  1.00  0.68           C  
ATOM    903  O   LYS A  59      19.339 -16.504 -19.095  1.00  0.68           O  
ATOM    904  CB  LYS A  59      21.217 -17.514 -16.860  1.00  0.68           C  
ATOM    905  CG  LYS A  59      21.920 -18.484 -15.921  1.00  0.68           C  
ATOM    906  CD  LYS A  59      23.306 -17.984 -15.536  1.00  0.68           C  
ATOM    907  CE  LYS A  59      24.013 -18.968 -14.605  1.00  0.68           C  
ATOM    908  NZ  LYS A  59      25.385 -18.508 -14.248  1.00  0.68           N  
ATOM    909  H   LYS A  59      20.761 -19.453 -18.432  1.00  0.68           H  
ATOM    910  HA  LYS A  59      19.268 -18.202 -16.348  1.00  0.68           H  
ATOM    911 1HB  LYS A  59      21.825 -17.413 -17.754  1.00  0.68           H  
ATOM    912 2HB  LYS A  59      21.172 -16.536 -16.378  1.00  0.68           H  
ATOM    913 1HG  LYS A  59      21.319 -18.603 -15.019  1.00  0.68           H  
ATOM    914 2HG  LYS A  59      22.008 -19.457 -16.409  1.00  0.68           H  
ATOM    915 1HD  LYS A  59      23.906 -17.848 -16.440  1.00  0.68           H  
ATOM    916 2HD  LYS A  59      23.216 -17.020 -15.035  1.00  0.68           H  
ATOM    917 1HE  LYS A  59      23.428 -19.078 -13.693  1.00  0.68           H  
ATOM    918 2HE  LYS A  59      24.083 -19.938 -15.099  1.00  0.68           H  
ATOM    919 1HZ  LYS A  59      25.818 -19.184 -13.634  1.00  0.68           H  
ATOM    920 2HZ  LYS A  59      25.938 -18.415 -15.088  1.00  0.68           H  
ATOM    921 3HZ  LYS A  59      25.330 -17.616 -13.780  1.00  0.68           H  
ATOM    922  N   PHE A  60      18.274 -16.101 -17.165  1.00  0.65           N  
ATOM    923  CA  PHE A  60      17.562 -14.959 -17.712  1.00  0.65           C  
ATOM    924  C   PHE A  60      17.347 -13.848 -16.714  1.00  0.65           C  
ATOM    925  O   PHE A  60      17.324 -14.057 -15.498  1.00  0.65           O  
ATOM    926  CB  PHE A  60      16.151 -15.347 -18.184  1.00  0.65           C  
ATOM    927  CG  PHE A  60      15.302 -15.821 -17.022  1.00  0.65           C  
ATOM    928  CD1 PHE A  60      14.599 -14.915 -16.273  1.00  0.65           C  
ATOM    929  CD2 PHE A  60      15.184 -17.146 -16.696  1.00  0.65           C  
ATOM    930  CE1 PHE A  60      13.828 -15.316 -15.189  1.00  0.65           C  
ATOM    931  CE2 PHE A  60      14.390 -17.533 -15.618  1.00  0.65           C  
ATOM    932  CZ  PHE A  60      13.738 -16.620 -14.874  1.00  0.65           C  
ATOM    933  H   PHE A  60      18.130 -16.402 -16.205  1.00  0.65           H  
ATOM    934  HA  PHE A  60      18.140 -14.562 -18.541  1.00  0.65           H  
ATOM    935 1HB  PHE A  60      15.662 -14.489 -18.646  1.00  0.65           H  
ATOM    936 2HB  PHE A  60      16.211 -16.142 -18.925  1.00  0.65           H  
ATOM    937  HD1 PHE A  60      14.681 -13.868 -16.539  1.00  0.65           H  
ATOM    938  HD2 PHE A  60      15.720 -17.893 -17.287  1.00  0.65           H  
ATOM    939  HE1 PHE A  60      13.292 -14.594 -14.587  1.00  0.65           H  
ATOM    940  HE2 PHE A  60      14.294 -18.573 -15.351  1.00  0.65           H  
ATOM    941  HZ  PHE A  60      13.138 -16.941 -14.029  1.00  0.65           H  
ATOM    942  N   LEU A  61      17.120 -12.660 -17.247  1.00  0.64           N  
ATOM    943  CA  LEU A  61      16.772 -11.537 -16.412  1.00  0.64           C  
ATOM    944  C   LEU A  61      15.427 -10.979 -16.795  1.00  0.64           C  
ATOM    945  O   LEU A  61      15.054 -10.953 -17.972  1.00  0.64           O  
ATOM    946  CB  LEU A  61      17.843 -10.450 -16.440  1.00  0.64           C  
ATOM    947  CG  LEU A  61      19.111 -10.821 -15.659  1.00  0.64           C  
ATOM    948  CD1 LEU A  61      20.162 -11.400 -16.626  1.00  0.64           C  
ATOM    949  CD2 LEU A  61      19.616  -9.612 -14.885  1.00  0.64           C  
ATOM    950  H   LEU A  61      17.170 -12.564 -18.259  1.00  0.64           H  
ATOM    951  HA  LEU A  61      16.702 -11.893 -15.393  1.00  0.64           H  
ATOM    952 1HB  LEU A  61      18.118 -10.262 -17.466  1.00  0.64           H  
ATOM    953 2HB  LEU A  61      17.428  -9.539 -16.007  1.00  0.64           H  
ATOM    954  HG  LEU A  61      18.861 -11.599 -14.943  1.00  0.64           H  
ATOM    955 1HD1 LEU A  61      21.052 -11.690 -16.071  1.00  0.64           H  
ATOM    956 2HD1 LEU A  61      19.761 -12.271 -17.136  1.00  0.64           H  
ATOM    957 3HD1 LEU A  61      20.433 -10.654 -17.364  1.00  0.64           H  
ATOM    958 1HD2 LEU A  61      20.499  -9.892 -14.311  1.00  0.64           H  
ATOM    959 2HD2 LEU A  61      19.869  -8.811 -15.576  1.00  0.64           H  
ATOM    960 3HD2 LEU A  61      18.833  -9.273 -14.202  1.00  0.64           H  
ATOM    961  N   VAL A  62      14.689 -10.544 -15.783  1.00  0.65           N  
ATOM    962  CA  VAL A  62      13.382  -9.961 -16.008  1.00  0.65           C  
ATOM    963  C   VAL A  62      13.328  -8.567 -15.421  1.00  0.65           C  
ATOM    964  O   VAL A  62      13.557  -8.391 -14.220  1.00  0.65           O  
ATOM    965  CB  VAL A  62      12.292 -10.782 -15.319  1.00  0.65           C  
ATOM    966  CG1 VAL A  62      10.966 -10.167 -15.624  1.00  0.65           C  
ATOM    967  CG2 VAL A  62      12.399 -12.195 -15.698  1.00  0.65           C  
ATOM    968  H   VAL A  62      15.069 -10.620 -14.840  1.00  0.65           H  
ATOM    969  HA  VAL A  62      13.187  -9.909 -17.078  1.00  0.65           H  
ATOM    970  HB  VAL A  62      12.422 -10.710 -14.245  1.00  0.65           H  
ATOM    971 1HG1 VAL A  62      10.199 -10.719 -15.123  1.00  0.65           H  
ATOM    972 2HG1 VAL A  62      10.952  -9.132 -15.289  1.00  0.65           H  
ATOM    973 3HG1 VAL A  62      10.792 -10.192 -16.678  1.00  0.65           H  
ATOM    974 1HG2 VAL A  62      11.648 -12.768 -15.179  1.00  0.65           H  
ATOM    975 2HG2 VAL A  62      12.285 -12.322 -16.755  1.00  0.65           H  
ATOM    976 3HG2 VAL A  62      13.372 -12.517 -15.394  1.00  0.65           H  
ATOM    977  N   LEU A  63      13.029  -7.584 -16.261  1.00  0.67           N  
ATOM    978  CA  LEU A  63      12.942  -6.200 -15.817  1.00  0.67           C  
ATOM    979  C   LEU A  63      11.500  -5.716 -15.842  1.00  0.67           C  
ATOM    980  O   LEU A  63      10.818  -5.793 -16.872  1.00  0.67           O  
ATOM    981  CB  LEU A  63      13.824  -5.299 -16.685  1.00  0.67           C  
ATOM    982  CG  LEU A  63      13.771  -3.786 -16.375  1.00  0.67           C  
ATOM    983  CD1 LEU A  63      14.339  -3.513 -14.982  1.00  0.67           C  
ATOM    984  CD2 LEU A  63      14.562  -3.042 -17.437  1.00  0.67           C  
ATOM    985  H   LEU A  63      12.853  -7.815 -17.240  1.00  0.67           H  
ATOM    986  HA  LEU A  63      13.302  -6.140 -14.793  1.00  0.67           H  
ATOM    987 1HB  LEU A  63      14.855  -5.622 -16.579  1.00  0.67           H  
ATOM    988 2HB  LEU A  63      13.531  -5.433 -17.723  1.00  0.67           H  
ATOM    989  HG  LEU A  63      12.732  -3.448 -16.383  1.00  0.67           H  
ATOM    990 1HD1 LEU A  63      14.286  -2.447 -14.771  1.00  0.67           H  
ATOM    991 2HD1 LEU A  63      13.759  -4.051 -14.245  1.00  0.67           H  
ATOM    992 3HD1 LEU A  63      15.371  -3.838 -14.935  1.00  0.67           H  
ATOM    993 1HD2 LEU A  63      14.523  -1.971 -17.234  1.00  0.67           H  
ATOM    994 2HD2 LEU A  63      15.598  -3.378 -17.421  1.00  0.67           H  
ATOM    995 3HD2 LEU A  63      14.129  -3.242 -18.418  1.00  0.67           H  
ATOM    996  N   PHE A  64      11.034  -5.217 -14.706  1.00  0.70           N  
ATOM    997  CA  PHE A  64       9.669  -4.755 -14.578  1.00  0.70           C  
ATOM    998  C   PHE A  64       9.607  -3.236 -14.494  1.00  0.70           C  
ATOM    999  O   PHE A  64      10.519  -2.589 -13.984  1.00  0.70           O  
ATOM   1000  CB  PHE A  64       9.036  -5.331 -13.317  1.00  0.70           C  
ATOM   1001  CG  PHE A  64       8.887  -6.821 -13.288  1.00  0.70           C  
ATOM   1002  CD1 PHE A  64       9.859  -7.645 -12.745  1.00  0.70           C  
ATOM   1003  CD2 PHE A  64       7.775  -7.390 -13.797  1.00  0.70           C  
ATOM   1004  CE1 PHE A  64       9.667  -9.017 -12.719  1.00  0.70           C  
ATOM   1005  CE2 PHE A  64       7.580  -8.752 -13.781  1.00  0.70           C  
ATOM   1006  CZ  PHE A  64       8.519  -9.557 -13.238  1.00  0.70           C  
ATOM   1007  H   PHE A  64      11.644  -5.180 -13.894  1.00  0.70           H  
ATOM   1008  HA  PHE A  64       9.100  -5.082 -15.448  1.00  0.70           H  
ATOM   1009 1HB  PHE A  64       9.632  -5.038 -12.461  1.00  0.70           H  
ATOM   1010 2HB  PHE A  64       8.047  -4.887 -13.180  1.00  0.70           H  
ATOM   1011  HD1 PHE A  64      10.768  -7.205 -12.334  1.00  0.70           H  
ATOM   1012  HD2 PHE A  64       7.041  -6.744 -14.221  1.00  0.70           H  
ATOM   1013  HE1 PHE A  64      10.418  -9.671 -12.296  1.00  0.70           H  
ATOM   1014  HE2 PHE A  64       6.672  -9.185 -14.199  1.00  0.70           H  
ATOM   1015  HZ  PHE A  64       8.359 -10.622 -13.222  1.00  0.70           H  
ATOM   1016  N   SER A  65       8.514  -2.682 -14.995  1.00  0.72           N  
ATOM   1017  CA  SER A  65       8.217  -1.259 -14.902  1.00  0.72           C  
ATOM   1018  C   SER A  65       7.493  -0.906 -13.618  1.00  0.72           C  
ATOM   1019  O   SER A  65       6.748  -1.715 -13.072  1.00  0.72           O  
ATOM   1020  CB  SER A  65       7.379  -0.792 -16.070  1.00  0.72           C  
ATOM   1021  OG  SER A  65       6.922   0.525 -15.850  1.00  0.72           O  
ATOM   1022  H   SER A  65       7.834  -3.283 -15.441  1.00  0.72           H  
ATOM   1023  HA  SER A  65       9.163  -0.714 -14.916  1.00  0.72           H  
ATOM   1024 1HB  SER A  65       7.970  -0.826 -16.984  1.00  0.72           H  
ATOM   1025 2HB  SER A  65       6.524  -1.459 -16.207  1.00  0.72           H  
ATOM   1026  HG  SER A  65       6.475   0.788 -16.678  1.00  0.72           H  
ATOM   1027  N   ASP A  66       7.641   0.342 -13.189  1.00  0.73           N  
ATOM   1028  CA  ASP A  66       6.938   0.878 -12.022  1.00  0.73           C  
ATOM   1029  C   ASP A  66       5.414   0.801 -12.185  1.00  0.73           C  
ATOM   1030  O   ASP A  66       4.675   0.839 -11.199  1.00  0.73           O  
ATOM   1031  CB  ASP A  66       7.325   2.337 -11.790  1.00  0.73           C  
ATOM   1032  CG  ASP A  66       8.755   2.529 -11.281  1.00  0.73           C  
ATOM   1033  OD1 ASP A  66       9.371   1.567 -10.891  1.00  0.73           O  
ATOM   1034  OD2 ASP A  66       9.217   3.644 -11.293  1.00  0.73           O  
ATOM   1035  H   ASP A  66       8.266   0.947 -13.703  1.00  0.73           H  
ATOM   1036  HA  ASP A  66       7.221   0.287 -11.149  1.00  0.73           H  
ATOM   1037 1HB  ASP A  66       7.206   2.890 -12.725  1.00  0.73           H  
ATOM   1038 2HB  ASP A  66       6.635   2.779 -11.070  1.00  0.73           H  
ATOM   1039  N   ASP A  67       4.958   0.717 -13.439  1.00  0.73           N  
ATOM   1040  CA  ASP A  67       3.540   0.638 -13.765  1.00  0.73           C  
ATOM   1041  C   ASP A  67       3.026  -0.808 -13.882  1.00  0.73           C  
ATOM   1042  O   ASP A  67       1.852  -1.031 -14.203  1.00  0.73           O  
ATOM   1043  CB  ASP A  67       3.272   1.412 -15.058  1.00  0.73           C  
ATOM   1044  CG  ASP A  67       3.444   2.933 -14.864  1.00  0.73           C  
ATOM   1045  OD1 ASP A  67       3.005   3.428 -13.853  1.00  0.73           O  
ATOM   1046  OD2 ASP A  67       4.020   3.572 -15.706  1.00  0.73           O  
ATOM   1047  H   ASP A  67       5.634   0.689 -14.205  1.00  0.73           H  
ATOM   1048  HA  ASP A  67       2.983   1.122 -12.963  1.00  0.73           H  
ATOM   1049 1HB  ASP A  67       3.960   1.071 -15.839  1.00  0.73           H  
ATOM   1050 2HB  ASP A  67       2.260   1.209 -15.405  1.00  0.73           H  
ATOM   1051  N   TYR A  68       3.896  -1.781 -13.614  1.00  0.71           N  
ATOM   1052  CA  TYR A  68       3.549  -3.195 -13.660  1.00  0.71           C  
ATOM   1053  C   TYR A  68       2.412  -3.406 -12.662  1.00  0.71           C  
ATOM   1054  O   TYR A  68       2.420  -2.791 -11.601  1.00  0.71           O  
ATOM   1055  CB  TYR A  68       4.769  -4.065 -13.307  1.00  0.71           C  
ATOM   1056  CG  TYR A  68       4.525  -5.509 -13.403  1.00  0.71           C  
ATOM   1057  CD1 TYR A  68       4.560  -6.106 -14.650  1.00  0.71           C  
ATOM   1058  CD2 TYR A  68       4.224  -6.252 -12.277  1.00  0.71           C  
ATOM   1059  CE1 TYR A  68       4.289  -7.430 -14.773  1.00  0.71           C  
ATOM   1060  CE2 TYR A  68       3.955  -7.596 -12.416  1.00  0.71           C  
ATOM   1061  CZ  TYR A  68       3.985  -8.178 -13.664  1.00  0.71           C  
ATOM   1062  OH  TYR A  68       3.708  -9.510 -13.825  1.00  0.71           O  
ATOM   1063  H   TYR A  68       4.853  -1.547 -13.352  1.00  0.71           H  
ATOM   1064  HA  TYR A  68       3.205  -3.447 -14.662  1.00  0.71           H  
ATOM   1065 1HB  TYR A  68       5.592  -3.818 -13.978  1.00  0.71           H  
ATOM   1066 2HB  TYR A  68       5.096  -3.844 -12.303  1.00  0.71           H  
ATOM   1067  HD1 TYR A  68       4.793  -5.512 -15.530  1.00  0.71           H  
ATOM   1068  HD2 TYR A  68       4.192  -5.777 -11.294  1.00  0.71           H  
ATOM   1069  HE1 TYR A  68       4.302  -7.889 -15.733  1.00  0.71           H  
ATOM   1070  HE2 TYR A  68       3.715  -8.199 -11.545  1.00  0.71           H  
ATOM   1071  HH  TYR A  68       3.431  -9.904 -12.966  1.00  0.71           H  
ATOM   1072  N   PRO A  69       1.406  -4.232 -12.963  1.00  0.68           N  
ATOM   1073  CA  PRO A  69       1.145  -5.113 -14.098  1.00  0.68           C  
ATOM   1074  C   PRO A  69       0.487  -4.515 -15.335  1.00  0.68           C  
ATOM   1075  O   PRO A  69       0.070  -5.259 -16.217  1.00  0.68           O  
ATOM   1076  CB  PRO A  69       0.237  -6.146 -13.442  1.00  0.68           C  
ATOM   1077  CG  PRO A  69      -0.568  -5.357 -12.455  1.00  0.68           C  
ATOM   1078  CD  PRO A  69       0.388  -4.313 -11.921  1.00  0.68           C  
ATOM   1079  HA  PRO A  69       2.047  -5.615 -14.401  1.00  0.68           H  
ATOM   1080 1HB  PRO A  69      -0.380  -6.629 -14.198  1.00  0.68           H  
ATOM   1081 2HB  PRO A  69       0.839  -6.942 -12.975  1.00  0.68           H  
ATOM   1082 1HG  PRO A  69      -1.441  -4.912 -12.956  1.00  0.68           H  
ATOM   1083 2HG  PRO A  69      -0.956  -6.023 -11.670  1.00  0.68           H  
ATOM   1084 1HD  PRO A  69      -0.111  -3.338 -11.815  1.00  0.68           H  
ATOM   1085 2HD  PRO A  69       0.847  -4.641 -10.975  1.00  0.68           H  
ATOM   1086  N   LYS A  70       0.346  -3.198 -15.434  1.00  0.65           N  
ATOM   1087  CA  LYS A  70      -0.353  -2.671 -16.609  1.00  0.65           C  
ATOM   1088  C   LYS A  70       0.424  -2.969 -17.893  1.00  0.65           C  
ATOM   1089  O   LYS A  70      -0.155  -3.208 -18.953  1.00  0.65           O  
ATOM   1090  CB  LYS A  70      -0.552  -1.173 -16.490  1.00  0.65           C  
ATOM   1091  CG  LYS A  70      -1.538  -0.740 -15.421  1.00  0.65           C  
ATOM   1092  CD  LYS A  70      -1.638   0.781 -15.363  1.00  0.65           C  
ATOM   1093  CE  LYS A  70      -2.617   1.241 -14.294  1.00  0.65           C  
ATOM   1094  NZ  LYS A  70      -2.682   2.728 -14.206  1.00  0.65           N  
ATOM   1095  H   LYS A  70       0.724  -2.547 -14.744  1.00  0.65           H  
ATOM   1096  HA  LYS A  70      -1.326  -3.157 -16.683  1.00  0.65           H  
ATOM   1097 1HB  LYS A  70       0.404  -0.699 -16.276  1.00  0.65           H  
ATOM   1098 2HB  LYS A  70      -0.898  -0.779 -17.445  1.00  0.65           H  
ATOM   1099 1HG  LYS A  70      -2.520  -1.164 -15.629  1.00  0.65           H  
ATOM   1100 2HG  LYS A  70      -1.192  -1.112 -14.453  1.00  0.65           H  
ATOM   1101 1HD  LYS A  70      -0.651   1.196 -15.142  1.00  0.65           H  
ATOM   1102 2HD  LYS A  70      -1.964   1.162 -16.330  1.00  0.65           H  
ATOM   1103 1HE  LYS A  70      -3.609   0.857 -14.530  1.00  0.65           H  
ATOM   1104 2HE  LYS A  70      -2.304   0.842 -13.330  1.00  0.65           H  
ATOM   1105 1HZ  LYS A  70      -3.340   2.995 -13.489  1.00  0.65           H  
ATOM   1106 2HZ  LYS A  70      -1.766   3.093 -13.976  1.00  0.65           H  
ATOM   1107 3HZ  LYS A  70      -2.982   3.107 -15.093  1.00  0.65           H  
ATOM   1108  N   GLU A  71       1.746  -2.938 -17.778  1.00  0.62           N  
ATOM   1109  CA  GLU A  71       2.658  -3.181 -18.884  1.00  0.62           C  
ATOM   1110  C   GLU A  71       3.381  -4.510 -18.645  1.00  0.62           C  
ATOM   1111  O   GLU A  71       3.545  -4.904 -17.492  1.00  0.62           O  
ATOM   1112  CB  GLU A  71       3.682  -2.037 -18.976  1.00  0.62           C  
ATOM   1113  CG  GLU A  71       3.096  -0.672 -19.311  1.00  0.62           C  
ATOM   1114  CD  GLU A  71       4.156   0.417 -19.406  1.00  0.62           C  
ATOM   1115  OE1 GLU A  71       5.313   0.111 -19.216  1.00  0.62           O  
ATOM   1116  OE2 GLU A  71       3.805   1.545 -19.663  1.00  0.62           O  
ATOM   1117  H   GLU A  71       2.127  -2.734 -16.867  1.00  0.62           H  
ATOM   1118  HA  GLU A  71       2.074  -3.228 -19.801  1.00  0.62           H  
ATOM   1119 1HB  GLU A  71       4.185  -1.939 -18.012  1.00  0.62           H  
ATOM   1120 2HB  GLU A  71       4.449  -2.265 -19.708  1.00  0.62           H  
ATOM   1121 1HG  GLU A  71       2.568  -0.741 -20.267  1.00  0.62           H  
ATOM   1122 2HG  GLU A  71       2.369  -0.403 -18.543  1.00  0.62           H  
ATOM   1123  N   PRO A  72       3.805  -5.224 -19.693  1.00  0.60           N  
ATOM   1124  CA  PRO A  72       4.575  -6.446 -19.611  1.00  0.60           C  
ATOM   1125  C   PRO A  72       5.990  -6.151 -19.166  1.00  0.60           C  
ATOM   1126  O   PRO A  72       6.436  -5.010 -19.284  1.00  0.60           O  
ATOM   1127  CB  PRO A  72       4.583  -6.930 -21.048  1.00  0.60           C  
ATOM   1128  CG  PRO A  72       4.421  -5.689 -21.864  1.00  0.60           C  
ATOM   1129  CD  PRO A  72       3.506  -4.800 -21.066  1.00  0.60           C  
ATOM   1130  HA  PRO A  72       4.056  -7.138 -18.944  1.00  0.60           H  
ATOM   1131 1HB  PRO A  72       5.549  -7.417 -21.253  1.00  0.60           H  
ATOM   1132 2HB  PRO A  72       3.807  -7.682 -21.217  1.00  0.60           H  
ATOM   1133 1HG  PRO A  72       5.409  -5.240 -22.053  1.00  0.60           H  
ATOM   1134 2HG  PRO A  72       4.021  -5.965 -22.823  1.00  0.60           H  
ATOM   1135 1HD  PRO A  72       3.783  -3.761 -21.255  1.00  0.60           H  
ATOM   1136 2HD  PRO A  72       2.458  -5.000 -21.321  1.00  0.60           H  
ATOM   1137  N   PRO A  73       6.702  -7.135 -18.616  1.00  0.59           N  
ATOM   1138  CA  PRO A  73       8.109  -7.098 -18.315  1.00  0.59           C  
ATOM   1139  C   PRO A  73       8.921  -7.309 -19.568  1.00  0.59           C  
ATOM   1140  O   PRO A  73       8.406  -7.821 -20.563  1.00  0.59           O  
ATOM   1141  CB  PRO A  73       8.280  -8.251 -17.361  1.00  0.59           C  
ATOM   1142  CG  PRO A  73       7.268  -9.242 -17.795  1.00  0.59           C  
ATOM   1143  CD  PRO A  73       6.072  -8.421 -18.285  1.00  0.59           C  
ATOM   1144  HA  PRO A  73       8.364  -6.139 -17.837  1.00  0.59           H  
ATOM   1145 1HB  PRO A  73       9.303  -8.621 -17.446  1.00  0.59           H  
ATOM   1146 2HB  PRO A  73       8.161  -7.905 -16.366  1.00  0.59           H  
ATOM   1147 1HG  PRO A  73       7.703  -9.878 -18.574  1.00  0.59           H  
ATOM   1148 2HG  PRO A  73       7.022  -9.889 -16.942  1.00  0.59           H  
ATOM   1149 1HD  PRO A  73       5.644  -8.898 -19.180  1.00  0.59           H  
ATOM   1150 2HD  PRO A  73       5.347  -8.308 -17.500  1.00  0.59           H  
ATOM   1151  N   LYS A  74      10.188  -6.952 -19.503  1.00  0.59           N  
ATOM   1152  CA  LYS A  74      11.129  -7.296 -20.553  1.00  0.59           C  
ATOM   1153  C   LYS A  74      11.939  -8.496 -20.094  1.00  0.59           C  
ATOM   1154  O   LYS A  74      12.485  -8.479 -18.988  1.00  0.59           O  
ATOM   1155  CB  LYS A  74      12.049  -6.123 -20.880  1.00  0.59           C  
ATOM   1156  CG  LYS A  74      13.022  -6.414 -22.027  1.00  0.59           C  
ATOM   1157  CD  LYS A  74      13.892  -5.215 -22.351  1.00  0.59           C  
ATOM   1158  CE  LYS A  74      14.859  -5.537 -23.485  1.00  0.59           C  
ATOM   1159  NZ  LYS A  74      15.724  -4.375 -23.822  1.00  0.59           N  
ATOM   1160  H   LYS A  74      10.520  -6.482 -18.660  1.00  0.59           H  
ATOM   1161  HA  LYS A  74      10.578  -7.579 -21.451  1.00  0.59           H  
ATOM   1162 1HB  LYS A  74      11.452  -5.253 -21.153  1.00  0.59           H  
ATOM   1163 2HB  LYS A  74      12.631  -5.859 -19.999  1.00  0.59           H  
ATOM   1164 1HG  LYS A  74      13.668  -7.253 -21.753  1.00  0.59           H  
ATOM   1165 2HG  LYS A  74      12.459  -6.695 -22.917  1.00  0.59           H  
ATOM   1166 1HD  LYS A  74      13.262  -4.375 -22.647  1.00  0.59           H  
ATOM   1167 2HD  LYS A  74      14.461  -4.929 -21.467  1.00  0.59           H  
ATOM   1168 1HE  LYS A  74      15.490  -6.377 -23.188  1.00  0.59           H  
ATOM   1169 2HE  LYS A  74      14.290  -5.822 -24.370  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  74      16.345  -4.632 -24.576  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  74      15.147  -3.599 -24.111  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  74      16.265  -4.109 -23.015  1.00  0.59           H  
ATOM   1173  N   VAL A  75      12.011  -9.547 -20.913  1.00  0.59           N  
ATOM   1174  CA  VAL A  75      12.773 -10.722 -20.497  1.00  0.59           C  
ATOM   1175  C   VAL A  75      13.883 -11.021 -21.490  1.00  0.59           C  
ATOM   1176  O   VAL A  75      13.643 -11.032 -22.708  1.00  0.59           O  
ATOM   1177  CB  VAL A  75      11.873 -11.961 -20.345  1.00  0.59           C  
ATOM   1178  CG1 VAL A  75      12.732 -13.153 -19.884  1.00  0.59           C  
ATOM   1179  CG2 VAL A  75      10.755 -11.669 -19.364  1.00  0.59           C  
ATOM   1180  H   VAL A  75      11.545  -9.530 -21.811  1.00  0.59           H  
ATOM   1181  HA  VAL A  75      13.229 -10.520 -19.531  1.00  0.59           H  
ATOM   1182  HB  VAL A  75      11.444 -12.224 -21.309  1.00  0.59           H  
ATOM   1183 1HG1 VAL A  75      12.121 -14.019 -19.767  1.00  0.59           H  
ATOM   1184 2HG1 VAL A  75      13.510 -13.363 -20.615  1.00  0.59           H  
ATOM   1185 3HG1 VAL A  75      13.194 -12.915 -18.925  1.00  0.59           H  
ATOM   1186 1HG2 VAL A  75      10.125 -12.545 -19.257  1.00  0.59           H  
ATOM   1187 2HG2 VAL A  75      11.188 -11.422 -18.432  1.00  0.59           H  
ATOM   1188 3HG2 VAL A  75      10.158 -10.834 -19.716  1.00  0.59           H  
ATOM   1189  N   LYS A  76      15.089 -11.252 -20.958  1.00  0.60           N  
ATOM   1190  CA  LYS A  76      16.253 -11.540 -21.786  1.00  0.60           C  
ATOM   1191  C   LYS A  76      17.097 -12.711 -21.280  1.00  0.60           C  
ATOM   1192  O   LYS A  76      17.225 -12.923 -20.073  1.00  0.60           O  
ATOM   1193  CB  LYS A  76      17.146 -10.291 -21.843  1.00  0.60           C  
ATOM   1194  CG  LYS A  76      17.750  -9.869 -20.506  1.00  0.60           C  
ATOM   1195  CD  LYS A  76      18.584  -8.596 -20.661  1.00  0.60           C  
ATOM   1196  CE  LYS A  76      19.270  -8.200 -19.357  1.00  0.60           C  
ATOM   1197  NZ  LYS A  76      20.086  -6.959 -19.512  1.00  0.60           N  
ATOM   1198  H   LYS A  76      15.182 -11.208 -19.941  1.00  0.60           H  
ATOM   1199  HA  LYS A  76      15.902 -11.787 -22.782  1.00  0.60           H  
ATOM   1200 1HB  LYS A  76      17.975 -10.476 -22.534  1.00  0.60           H  
ATOM   1201 2HB  LYS A  76      16.574  -9.452 -22.242  1.00  0.60           H  
ATOM   1202 1HG  LYS A  76      16.951  -9.697 -19.779  1.00  0.60           H  
ATOM   1203 2HG  LYS A  76      18.394 -10.670 -20.134  1.00  0.60           H  
ATOM   1204 1HD  LYS A  76      19.346  -8.758 -21.428  1.00  0.60           H  
ATOM   1205 2HD  LYS A  76      17.939  -7.779 -20.983  1.00  0.60           H  
ATOM   1206 1HE  LYS A  76      18.515  -8.033 -18.590  1.00  0.60           H  
ATOM   1207 2HE  LYS A  76      19.922  -9.012 -19.040  1.00  0.60           H  
ATOM   1208 1HZ  LYS A  76      20.525  -6.734 -18.630  1.00  0.60           H  
ATOM   1209 2HZ  LYS A  76      20.799  -7.109 -20.214  1.00  0.60           H  
ATOM   1210 3HZ  LYS A  76      19.492  -6.194 -19.796  1.00  0.60           H  
ATOM   1211  N   PHE A  77      17.742 -13.428 -22.202  1.00  0.62           N  
ATOM   1212  CA  PHE A  77      18.685 -14.483 -21.826  1.00  0.62           C  
ATOM   1213  C   PHE A  77      20.124 -13.994 -21.776  1.00  0.62           C  
ATOM   1214  O   PHE A  77      20.557 -13.222 -22.639  1.00  0.62           O  
ATOM   1215  CB  PHE A  77      18.622 -15.670 -22.771  1.00  0.62           C  
ATOM   1216  CG  PHE A  77      17.400 -16.548 -22.624  1.00  0.62           C  
ATOM   1217  CD1 PHE A  77      16.359 -16.519 -23.526  1.00  0.62           C  
ATOM   1218  CD2 PHE A  77      17.311 -17.421 -21.549  1.00  0.62           C  
ATOM   1219  CE1 PHE A  77      15.270 -17.361 -23.358  1.00  0.62           C  
ATOM   1220  CE2 PHE A  77      16.229 -18.240 -21.378  1.00  0.62           C  
ATOM   1221  CZ  PHE A  77      15.221 -18.213 -22.283  1.00  0.62           C  
ATOM   1222  H   PHE A  77      17.570 -13.226 -23.183  1.00  0.62           H  
ATOM   1223  HA  PHE A  77      18.420 -14.840 -20.834  1.00  0.62           H  
ATOM   1224 1HB  PHE A  77      18.651 -15.306 -23.797  1.00  0.62           H  
ATOM   1225 2HB  PHE A  77      19.511 -16.292 -22.623  1.00  0.62           H  
ATOM   1226  HD1 PHE A  77      16.409 -15.843 -24.375  1.00  0.62           H  
ATOM   1227  HD2 PHE A  77      18.121 -17.452 -20.835  1.00  0.62           H  
ATOM   1228  HE1 PHE A  77      14.451 -17.352 -24.078  1.00  0.62           H  
ATOM   1229  HE2 PHE A  77      16.182 -18.918 -20.519  1.00  0.62           H  
ATOM   1230  HZ  PHE A  77      14.386 -18.868 -22.149  1.00  0.62           H  
ATOM   1231  N   THR A  78      20.857 -14.466 -20.774  1.00  0.63           N  
ATOM   1232  CA  THR A  78      22.265 -14.125 -20.627  1.00  0.63           C  
ATOM   1233  C   THR A  78      23.187 -15.327 -20.388  1.00  0.63           C  
ATOM   1234  O   THR A  78      23.119 -15.943 -19.328  1.00  0.63           O  
ATOM   1235  CB  THR A  78      22.471 -13.124 -19.482  1.00  0.63           C  
ATOM   1236  OG1 THR A  78      21.723 -11.927 -19.751  1.00  0.63           O  
ATOM   1237  CG2 THR A  78      23.939 -12.787 -19.366  1.00  0.63           C  
ATOM   1238  H   THR A  78      20.408 -15.103 -20.113  1.00  0.63           H  
ATOM   1239  HA  THR A  78      22.571 -13.622 -21.536  1.00  0.63           H  
ATOM   1240  HB  THR A  78      22.122 -13.558 -18.545  1.00  0.63           H  
ATOM   1241  HG1 THR A  78      21.890 -11.641 -20.659  1.00  0.63           H  
ATOM   1242 1HG2 THR A  78      24.085 -12.075 -18.555  1.00  0.63           H  
ATOM   1243 2HG2 THR A  78      24.506 -13.694 -19.158  1.00  0.63           H  
ATOM   1244 3HG2 THR A  78      24.286 -12.351 -20.302  1.00  0.63           H  
ATOM   1245  N   PRO A  79      24.103 -15.633 -21.314  1.00  0.64           N  
ATOM   1246  CA  PRO A  79      24.319 -15.135 -22.668  1.00  0.64           C  
ATOM   1247  C   PRO A  79      23.111 -15.433 -23.578  1.00  0.64           C  
ATOM   1248  O   PRO A  79      22.328 -16.326 -23.252  1.00  0.64           O  
ATOM   1249  CB  PRO A  79      25.572 -15.907 -23.111  1.00  0.64           C  
ATOM   1250  CG  PRO A  79      26.249 -16.316 -21.826  1.00  0.64           C  
ATOM   1251  CD  PRO A  79      25.129 -16.572 -20.866  1.00  0.64           C  
ATOM   1252  HA  PRO A  79      24.551 -14.071 -22.589  1.00  0.64           H  
ATOM   1253 1HB  PRO A  79      25.291 -16.756 -23.749  1.00  0.64           H  
ATOM   1254 2HB  PRO A  79      26.214 -15.260 -23.725  1.00  0.64           H  
ATOM   1255 1HG  PRO A  79      26.866 -17.212 -21.996  1.00  0.64           H  
ATOM   1256 2HG  PRO A  79      26.928 -15.523 -21.483  1.00  0.64           H  
ATOM   1257 1HD  PRO A  79      24.779 -17.595 -20.954  1.00  0.64           H  
ATOM   1258 2HD  PRO A  79      25.439 -16.334 -19.837  1.00  0.64           H  
ATOM   1259  N   PRO A  80      22.945 -14.700 -24.697  1.00  0.64           N  
ATOM   1260  CA  PRO A  80      21.937 -14.885 -25.741  1.00  0.64           C  
ATOM   1261  C   PRO A  80      21.972 -16.293 -26.301  1.00  0.64           C  
ATOM   1262  O   PRO A  80      23.043 -16.892 -26.399  1.00  0.64           O  
ATOM   1263  CB  PRO A  80      22.375 -13.879 -26.808  1.00  0.64           C  
ATOM   1264  CG  PRO A  80      23.107 -12.817 -26.044  1.00  0.64           C  
ATOM   1265  CD  PRO A  80      23.816 -13.528 -24.936  1.00  0.64           C  
ATOM   1266  HA  PRO A  80      20.944 -14.647 -25.331  1.00  0.64           H  
ATOM   1267 1HB  PRO A  80      23.001 -14.375 -27.561  1.00  0.64           H  
ATOM   1268 2HB  PRO A  80      21.494 -13.484 -27.340  1.00  0.64           H  
ATOM   1269 1HG  PRO A  80      23.795 -12.286 -26.717  1.00  0.64           H  
ATOM   1270 2HG  PRO A  80      22.394 -12.065 -25.678  1.00  0.64           H  
ATOM   1271 1HD  PRO A  80      24.826 -13.828 -25.238  1.00  0.64           H  
ATOM   1272 2HD  PRO A  80      23.803 -12.830 -24.093  1.00  0.64           H  
ATOM   1273  N   LEU A  81      20.807 -16.816 -26.673  1.00  0.63           N  
ATOM   1274  CA  LEU A  81      20.689 -18.187 -27.174  1.00  0.63           C  
ATOM   1275  C   LEU A  81      20.610 -18.255 -28.707  1.00  0.63           C  
ATOM   1276  O   LEU A  81      20.228 -17.281 -29.348  1.00  0.63           O  
ATOM   1277  CB  LEU A  81      19.433 -18.821 -26.581  1.00  0.63           C  
ATOM   1278  CG  LEU A  81      19.321 -18.722 -25.061  1.00  0.63           C  
ATOM   1279  CD1 LEU A  81      18.095 -19.474 -24.617  1.00  0.63           C  
ATOM   1280  CD2 LEU A  81      20.568 -19.175 -24.394  1.00  0.63           C  
ATOM   1281  H   LEU A  81      19.971 -16.256 -26.584  1.00  0.63           H  
ATOM   1282  HA  LEU A  81      21.563 -18.752 -26.848  1.00  0.63           H  
ATOM   1283 1HB  LEU A  81      18.572 -18.295 -26.993  1.00  0.63           H  
ATOM   1284 2HB  LEU A  81      19.364 -19.831 -26.886  1.00  0.63           H  
ATOM   1285  HG  LEU A  81      19.172 -17.682 -24.802  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  81      17.977 -19.381 -23.547  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  81      17.226 -19.060 -25.117  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  81      18.196 -20.528 -24.870  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  81      20.460 -19.037 -23.325  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  81      20.765 -20.200 -24.606  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  81      21.398 -18.578 -24.743  1.00  0.63           H  
ATOM   1292  N   PHE A  82      20.894 -19.432 -29.296  1.00  0.62           N  
ATOM   1293  CA  PHE A  82      20.790 -19.634 -30.757  1.00  0.62           C  
ATOM   1294  C   PHE A  82      19.417 -20.122 -31.201  1.00  0.62           C  
ATOM   1295  O   PHE A  82      19.274 -20.801 -32.215  1.00  0.62           O  
ATOM   1296  CB  PHE A  82      21.816 -20.691 -31.202  1.00  0.62           C  
ATOM   1297  CG  PHE A  82      21.765 -21.060 -32.680  1.00  0.62           C  
ATOM   1298  CD1 PHE A  82      22.281 -20.245 -33.676  1.00  0.62           C  
ATOM   1299  CD2 PHE A  82      21.181 -22.261 -33.056  1.00  0.62           C  
ATOM   1300  CE1 PHE A  82      22.200 -20.643 -34.994  1.00  0.62           C  
ATOM   1301  CE2 PHE A  82      21.094 -22.649 -34.344  1.00  0.62           C  
ATOM   1302  CZ  PHE A  82      21.598 -21.853 -35.315  1.00  0.62           C  
ATOM   1303  H   PHE A  82      21.213 -20.216 -28.732  1.00  0.62           H  
ATOM   1304  HA  PHE A  82      21.000 -18.685 -31.252  1.00  0.62           H  
ATOM   1305 1HB  PHE A  82      22.819 -20.333 -30.979  1.00  0.62           H  
ATOM   1306 2HB  PHE A  82      21.666 -21.602 -30.623  1.00  0.62           H  
ATOM   1307  HD1 PHE A  82      22.746 -19.295 -33.413  1.00  0.62           H  
ATOM   1308  HD2 PHE A  82      20.792 -22.898 -32.307  1.00  0.62           H  
ATOM   1309  HE1 PHE A  82      22.605 -20.004 -35.783  1.00  0.62           H  
ATOM   1310  HE2 PHE A  82      20.628 -23.599 -34.596  1.00  0.62           H  
ATOM   1311  HZ  PHE A  82      21.524 -22.174 -36.337  1.00  0.62           H  
ATOM   1312  N   HIS A  83      18.412 -19.781 -30.427  1.00  0.61           N  
ATOM   1313  CA  HIS A  83      17.037 -20.087 -30.737  1.00  0.61           C  
ATOM   1314  C   HIS A  83      16.480 -19.024 -31.718  1.00  0.61           C  
ATOM   1315  O   HIS A  83      16.712 -17.837 -31.493  1.00  0.61           O  
ATOM   1316  CB  HIS A  83      16.262 -20.147 -29.435  1.00  0.61           C  
ATOM   1317  CG  HIS A  83      14.916 -20.629 -29.538  1.00  0.61           C  
ATOM   1318  ND1 HIS A  83      13.890 -19.862 -30.013  1.00  0.61           N  
ATOM   1319  CD2 HIS A  83      14.384 -21.812 -29.216  1.00  0.61           C  
ATOM   1320  CE1 HIS A  83      12.788 -20.555 -29.963  1.00  0.61           C  
ATOM   1321  NE2 HIS A  83      13.054 -21.730 -29.483  1.00  0.61           N  
ATOM   1322  H   HIS A  83      18.619 -19.232 -29.605  1.00  0.61           H  
ATOM   1323  HA  HIS A  83      17.000 -21.078 -31.166  1.00  0.61           H  
ATOM   1324 1HB  HIS A  83      16.796 -20.789 -28.731  1.00  0.61           H  
ATOM   1325 2HB  HIS A  83      16.234 -19.156 -28.998  1.00  0.61           H  
ATOM   1326  HD2 HIS A  83      14.908 -22.675 -28.795  1.00  0.61           H  
ATOM   1327  HE1 HIS A  83      11.809 -20.225 -30.256  1.00  0.61           H  
ATOM   1328  HE2 HIS A  83      12.338 -22.449 -29.321  1.00  0.61           H  
ATOM   1329  N   PRO A  84      15.695 -19.380 -32.754  1.00  0.60           N  
ATOM   1330  CA  PRO A  84      15.050 -18.482 -33.703  1.00  0.60           C  
ATOM   1331  C   PRO A  84      14.209 -17.366 -33.104  1.00  0.60           C  
ATOM   1332  O   PRO A  84      14.059 -16.327 -33.749  1.00  0.60           O  
ATOM   1333  CB  PRO A  84      14.148 -19.431 -34.491  1.00  0.60           C  
ATOM   1334  CG  PRO A  84      14.850 -20.740 -34.435  1.00  0.60           C  
ATOM   1335  CD  PRO A  84      15.469 -20.786 -33.054  1.00  0.60           C  
ATOM   1336  HA  PRO A  84      15.806 -18.053 -34.370  1.00  0.60           H  
ATOM   1337 1HB  PRO A  84      13.145 -19.465 -34.031  1.00  0.60           H  
ATOM   1338 2HB  PRO A  84      14.019 -19.059 -35.517  1.00  0.60           H  
ATOM   1339 1HG  PRO A  84      14.137 -21.565 -34.605  1.00  0.60           H  
ATOM   1340 2HG  PRO A  84      15.601 -20.802 -35.239  1.00  0.60           H  
ATOM   1341 1HD  PRO A  84      14.781 -21.247 -32.341  1.00  0.60           H  
ATOM   1342 2HD  PRO A  84      16.409 -21.307 -33.133  1.00  0.60           H  
ATOM   1343  N   ASN A  85      13.662 -17.543 -31.892  1.00  0.60           N  
ATOM   1344  CA  ASN A  85      12.808 -16.509 -31.309  1.00  0.60           C  
ATOM   1345  C   ASN A  85      13.466 -15.732 -30.173  1.00  0.60           C  
ATOM   1346  O   ASN A  85      12.785 -15.046 -29.390  1.00  0.60           O  
ATOM   1347  CB  ASN A  85      11.537 -17.139 -30.845  1.00  0.60           C  
ATOM   1348  CG  ASN A  85      10.742 -17.633 -31.964  1.00  0.60           C  
ATOM   1349  OD1 ASN A  85      10.630 -18.847 -32.073  1.00  0.60           O  
ATOM   1350  ND2 ASN A  85      10.200 -16.774 -32.777  1.00  0.60           N  
ATOM   1351  H   ASN A  85      13.818 -18.393 -31.349  1.00  0.60           H  
ATOM   1352  HA  ASN A  85      12.562 -15.789 -32.087  1.00  0.60           H  
ATOM   1353 1HB  ASN A  85      11.777 -17.948 -30.193  1.00  0.60           H  
ATOM   1354 2HB  ASN A  85      10.952 -16.439 -30.276  1.00  0.60           H  
ATOM   1355 1HD2 ASN A  85       9.645 -17.088 -33.565  1.00  0.60           H  
ATOM   1356 2HD2 ASN A  85      10.332 -15.789 -32.619  1.00  0.60           H  
ATOM   1357  N   VAL A  86      14.791 -15.816 -30.110  1.00  0.60           N  
ATOM   1358  CA  VAL A  86      15.562 -15.056 -29.146  1.00  0.60           C  
ATOM   1359  C   VAL A  86      16.542 -14.185 -29.941  1.00  0.60           C  
ATOM   1360  O   VAL A  86      17.232 -14.657 -30.837  1.00  0.60           O  
ATOM   1361  CB  VAL A  86      16.285 -16.005 -28.164  1.00  0.60           C  
ATOM   1362  CG1 VAL A  86      17.132 -15.193 -27.155  1.00  0.60           C  
ATOM   1363  CG2 VAL A  86      15.244 -16.882 -27.422  1.00  0.60           C  
ATOM   1364  H   VAL A  86      15.302 -16.428 -30.753  1.00  0.60           H  
ATOM   1365  HA  VAL A  86      14.900 -14.403 -28.579  1.00  0.60           H  
ATOM   1366  HB  VAL A  86      16.971 -16.647 -28.728  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  86      17.647 -15.869 -26.480  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  86      17.866 -14.592 -27.696  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  86      16.478 -14.531 -26.579  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  86      15.758 -17.557 -26.737  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  86      14.570 -16.245 -26.865  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  86      14.671 -17.469 -28.139  1.00  0.60           H  
ATOM   1373  N   TYR A  87      16.584 -12.900 -29.645  1.00  0.60           N  
ATOM   1374  CA  TYR A  87      17.442 -11.985 -30.388  1.00  0.60           C  
ATOM   1375  C   TYR A  87      18.887 -12.115 -29.954  1.00  0.60           C  
ATOM   1376  O   TYR A  87      19.185 -12.592 -28.864  1.00  0.60           O  
ATOM   1377  CB  TYR A  87      17.018 -10.527 -30.197  1.00  0.60           C  
ATOM   1378  CG  TYR A  87      15.697 -10.096 -30.842  1.00  0.60           C  
ATOM   1379  CD1 TYR A  87      14.517 -10.044 -30.098  1.00  0.60           C  
ATOM   1380  CD2 TYR A  87      15.670  -9.733 -32.180  1.00  0.60           C  
ATOM   1381  CE1 TYR A  87      13.343  -9.642 -30.677  1.00  0.60           C  
ATOM   1382  CE2 TYR A  87      14.480  -9.334 -32.764  1.00  0.60           C  
ATOM   1383  CZ  TYR A  87      13.322  -9.289 -32.016  1.00  0.60           C  
ATOM   1384  OH  TYR A  87      12.141  -8.893 -32.598  1.00  0.60           O  
ATOM   1385  H   TYR A  87      16.014 -12.541 -28.883  1.00  0.60           H  
ATOM   1386  HA  TYR A  87      17.383 -12.236 -31.449  1.00  0.60           H  
ATOM   1387 1HB  TYR A  87      16.939 -10.332 -29.124  1.00  0.60           H  
ATOM   1388 2HB  TYR A  87      17.799  -9.877 -30.578  1.00  0.60           H  
ATOM   1389  HD1 TYR A  87      14.518 -10.317 -29.062  1.00  0.60           H  
ATOM   1390  HD2 TYR A  87      16.582  -9.768 -32.777  1.00  0.60           H  
ATOM   1391  HE1 TYR A  87      12.433  -9.604 -30.082  1.00  0.60           H  
ATOM   1392  HE2 TYR A  87      14.459  -9.058 -33.819  1.00  0.60           H  
ATOM   1393  HH  TYR A  87      12.284  -8.747 -33.538  1.00  0.60           H  
ATOM   1394  N   ALA A  88      19.806 -11.632 -30.784  1.00  0.61           N  
ATOM   1395  CA  ALA A  88      21.234 -11.628 -30.445  1.00  0.61           C  
ATOM   1396  C   ALA A  88      21.516 -10.810 -29.171  1.00  0.61           C  
ATOM   1397  O   ALA A  88      22.550 -10.980 -28.532  1.00  0.61           O  
ATOM   1398  CB  ALA A  88      22.044 -11.088 -31.601  1.00  0.61           C  
ATOM   1399  H   ALA A  88      19.513 -11.261 -31.677  1.00  0.61           H  
ATOM   1400  HA  ALA A  88      21.536 -12.659 -30.254  1.00  0.61           H  
ATOM   1401 1HB  ALA A  88      23.104 -11.122 -31.347  1.00  0.61           H  
ATOM   1402 2HB  ALA A  88      21.864 -11.694 -32.488  1.00  0.61           H  
ATOM   1403 3HB  ALA A  88      21.753 -10.058 -31.799  1.00  0.61           H  
ATOM   1404  N   SER A  89      20.598  -9.899 -28.824  1.00  0.61           N  
ATOM   1405  CA  SER A  89      20.692  -9.078 -27.616  1.00  0.61           C  
ATOM   1406  C   SER A  89      20.286  -9.871 -26.373  1.00  0.61           C  
ATOM   1407  O   SER A  89      20.419  -9.391 -25.249  1.00  0.61           O  
ATOM   1408  CB  SER A  89      19.752  -7.892 -27.711  1.00  0.61           C  
ATOM   1409  OG  SER A  89      18.381  -8.313 -27.641  1.00  0.61           O  
ATOM   1410  H   SER A  89      19.794  -9.792 -29.421  1.00  0.61           H  
ATOM   1411  HA  SER A  89      21.722  -8.738 -27.500  1.00  0.61           H  
ATOM   1412 1HB  SER A  89      19.963  -7.186 -26.908  1.00  0.61           H  
ATOM   1413 2HB  SER A  89      19.925  -7.377 -28.654  1.00  0.61           H  
ATOM   1414  HG  SER A  89      17.876  -7.606 -28.073  1.00  0.61           H  
ATOM   1415  N   GLY A  90      19.716 -11.053 -26.597  1.00  0.61           N  
ATOM   1416  CA  GLY A  90      19.182 -11.931 -25.572  1.00  0.61           C  
ATOM   1417  C   GLY A  90      17.679 -11.732 -25.384  1.00  0.61           C  
ATOM   1418  O   GLY A  90      17.019 -12.551 -24.743  1.00  0.61           O  
ATOM   1419  H   GLY A  90      19.651 -11.397 -27.547  1.00  0.61           H  
ATOM   1420 1HA  GLY A  90      19.374 -12.963 -25.857  1.00  0.61           H  
ATOM   1421 2HA  GLY A  90      19.702 -11.755 -24.630  1.00  0.61           H  
ATOM   1422  N   THR A  91      17.127 -10.652 -25.937  1.00  0.62           N  
ATOM   1423  CA  THR A  91      15.704 -10.369 -25.770  1.00  0.62           C  
ATOM   1424  C   THR A  91      14.818 -11.484 -26.344  1.00  0.62           C  
ATOM   1425  O   THR A  91      15.044 -11.965 -27.457  1.00  0.62           O  
ATOM   1426  CB  THR A  91      15.339  -9.023 -26.427  1.00  0.62           C  
ATOM   1427  OG1 THR A  91      16.160  -7.973 -25.875  1.00  0.62           O  
ATOM   1428  CG2 THR A  91      13.875  -8.693 -26.184  1.00  0.62           C  
ATOM   1429  H   THR A  91      17.700  -9.989 -26.469  1.00  0.62           H  
ATOM   1430  HA  THR A  91      15.488 -10.292 -24.704  1.00  0.62           H  
ATOM   1431  HB  THR A  91      15.523  -9.076 -27.487  1.00  0.62           H  
ATOM   1432  HG1 THR A  91      17.056  -8.052 -26.267  1.00  0.62           H  
ATOM   1433 1HG2 THR A  91      13.638  -7.740 -26.651  1.00  0.62           H  
ATOM   1434 2HG2 THR A  91      13.243  -9.467 -26.616  1.00  0.62           H  
ATOM   1435 3HG2 THR A  91      13.689  -8.630 -25.110  1.00  0.62           H  
ATOM   1436  N   VAL A  92      13.819 -11.918 -25.583  1.00  0.63           N  
ATOM   1437  CA  VAL A  92      12.900 -12.950 -26.075  1.00  0.63           C  
ATOM   1438  C   VAL A  92      11.695 -12.257 -26.729  1.00  0.63           C  
ATOM   1439  O   VAL A  92      11.176 -11.291 -26.174  1.00  0.63           O  
ATOM   1440  CB  VAL A  92      12.436 -13.856 -24.930  1.00  0.63           C  
ATOM   1441  CG1 VAL A  92      11.485 -14.900 -25.454  1.00  0.63           C  
ATOM   1442  CG2 VAL A  92      13.634 -14.460 -24.249  1.00  0.63           C  
ATOM   1443  H   VAL A  92      13.699 -11.530 -24.644  1.00  0.63           H  
ATOM   1444  HA  VAL A  92      13.408 -13.560 -26.822  1.00  0.63           H  
ATOM   1445  HB  VAL A  92      11.888 -13.254 -24.200  1.00  0.63           H  
ATOM   1446 1HG1 VAL A  92      11.145 -15.526 -24.644  1.00  0.63           H  
ATOM   1447 2HG1 VAL A  92      10.646 -14.417 -25.909  1.00  0.63           H  
ATOM   1448 3HG1 VAL A  92      12.004 -15.510 -26.194  1.00  0.63           H  
ATOM   1449 1HG2 VAL A  92      13.304 -15.087 -23.420  1.00  0.63           H  
ATOM   1450 2HG2 VAL A  92      14.179 -15.051 -24.964  1.00  0.63           H  
ATOM   1451 3HG2 VAL A  92      14.282 -13.664 -23.866  1.00  0.63           H  
ATOM   1452  N   CYS A  93      11.279 -12.703 -27.925  1.00  0.63           N  
ATOM   1453  CA  CYS A  93      10.175 -12.040 -28.650  1.00  0.63           C  
ATOM   1454  C   CYS A  93       8.759 -12.596 -28.438  1.00  0.63           C  
ATOM   1455  O   CYS A  93       7.921 -12.481 -29.330  1.00  0.63           O  
ATOM   1456  CB  CYS A  93      10.405 -12.082 -30.156  1.00  0.63           C  
ATOM   1457  SG  CYS A  93      10.360 -13.706 -30.853  1.00  0.63           S  
ATOM   1458  H   CYS A  93      11.751 -13.505 -28.354  1.00  0.63           H  
ATOM   1459  HA  CYS A  93      10.170 -10.995 -28.342  1.00  0.63           H  
ATOM   1460 1HB  CYS A  93       9.654 -11.477 -30.662  1.00  0.63           H  
ATOM   1461 2HB  CYS A  93      11.372 -11.662 -30.381  1.00  0.63           H  
ATOM   1462  HG  CYS A  93      11.371 -14.212 -30.104  1.00  0.63           H  
ATOM   1463  N   LEU A  94       8.473 -13.211 -27.307  1.00  0.64           N  
ATOM   1464  CA  LEU A  94       7.121 -13.735 -27.104  1.00  0.64           C  
ATOM   1465  C   LEU A  94       6.044 -12.648 -27.091  1.00  0.64           C  
ATOM   1466  O   LEU A  94       6.240 -11.601 -26.480  1.00  0.64           O  
ATOM   1467  CB  LEU A  94       7.020 -14.456 -25.778  1.00  0.64           C  
ATOM   1468  CG  LEU A  94       7.697 -15.699 -25.655  1.00  0.64           C  
ATOM   1469  CD1 LEU A  94       7.635 -16.121 -24.250  1.00  0.64           C  
ATOM   1470  CD2 LEU A  94       7.002 -16.691 -26.531  1.00  0.64           C  
ATOM   1471  H   LEU A  94       9.184 -13.296 -26.594  1.00  0.64           H  
ATOM   1472  HA  LEU A  94       6.943 -14.438 -27.911  1.00  0.64           H  
ATOM   1473 1HB  LEU A  94       7.405 -13.803 -25.002  1.00  0.64           H  
ATOM   1474 2HB  LEU A  94       5.974 -14.658 -25.577  1.00  0.64           H  
ATOM   1475  HG  LEU A  94       8.716 -15.602 -25.939  1.00  0.64           H  
ATOM   1476 1HD1 LEU A  94       8.118 -17.065 -24.160  1.00  0.64           H  
ATOM   1477 2HD1 LEU A  94       8.129 -15.379 -23.627  1.00  0.64           H  
ATOM   1478 3HD1 LEU A  94       6.601 -16.216 -23.944  1.00  0.64           H  
ATOM   1479 1HD2 LEU A  94       7.464 -17.640 -26.433  1.00  0.64           H  
ATOM   1480 2HD2 LEU A  94       5.961 -16.774 -26.220  1.00  0.64           H  
ATOM   1481 3HD2 LEU A  94       7.050 -16.364 -27.569  1.00  0.64           H  
ATOM   1482  N   PRO A  95       4.841 -12.896 -27.657  1.00  0.64           N  
ATOM   1483  CA  PRO A  95       3.721 -11.966 -27.663  1.00  0.64           C  
ATOM   1484  C   PRO A  95       3.236 -11.667 -26.250  1.00  0.64           C  
ATOM   1485  O   PRO A  95       2.693 -10.603 -25.988  1.00  0.64           O  
ATOM   1486  CB  PRO A  95       2.662 -12.711 -28.482  1.00  0.64           C  
ATOM   1487  CG  PRO A  95       3.039 -14.177 -28.375  1.00  0.64           C  
ATOM   1488  CD  PRO A  95       4.552 -14.192 -28.300  1.00  0.64           C  
ATOM   1489  HA  PRO A  95       4.022 -11.039 -28.178  1.00  0.64           H  
ATOM   1490 1HB  PRO A  95       1.660 -12.493 -28.078  1.00  0.64           H  
ATOM   1491 2HB  PRO A  95       2.667 -12.336 -29.520  1.00  0.64           H  
ATOM   1492 1HG  PRO A  95       2.565 -14.622 -27.485  1.00  0.64           H  
ATOM   1493 2HG  PRO A  95       2.650 -14.725 -29.246  1.00  0.64           H  
ATOM   1494 1HD  PRO A  95       4.837 -15.037 -27.670  1.00  0.64           H  
ATOM   1495 2HD  PRO A  95       5.004 -14.236 -29.305  1.00  0.64           H  
ATOM   1496  N   ILE A  96       3.507 -12.574 -25.308  1.00  0.65           N  
ATOM   1497  CA  ILE A  96       3.106 -12.385 -23.917  1.00  0.65           C  
ATOM   1498  C   ILE A  96       3.825 -11.188 -23.301  1.00  0.65           C  
ATOM   1499  O   ILE A  96       3.375 -10.624 -22.313  1.00  0.65           O  
ATOM   1500  CB  ILE A  96       3.363 -13.657 -23.069  1.00  0.65           C  
ATOM   1501  CG1 ILE A  96       2.553 -13.600 -21.791  1.00  0.65           C  
ATOM   1502  CG2 ILE A  96       4.830 -13.789 -22.688  1.00  0.65           C  
ATOM   1503  CD1 ILE A  96       2.516 -14.920 -21.031  1.00  0.65           C  
ATOM   1504  H   ILE A  96       3.971 -13.433 -25.559  1.00  0.65           H  
ATOM   1505  HA  ILE A  96       2.036 -12.178 -23.895  1.00  0.65           H  
ATOM   1506  HB  ILE A  96       3.061 -14.540 -23.641  1.00  0.65           H  
ATOM   1507 1HG1 ILE A  96       2.983 -12.839 -21.138  1.00  0.65           H  
ATOM   1508 2HG1 ILE A  96       1.536 -13.307 -22.043  1.00  0.65           H  
ATOM   1509 1HG2 ILE A  96       4.975 -14.698 -22.104  1.00  0.65           H  
ATOM   1510 2HG2 ILE A  96       5.421 -13.841 -23.569  1.00  0.65           H  
ATOM   1511 3HG2 ILE A  96       5.132 -12.932 -22.097  1.00  0.65           H  
ATOM   1512 1HD1 ILE A  96       1.931 -14.820 -20.118  1.00  0.65           H  
ATOM   1513 2HD1 ILE A  96       2.074 -15.693 -21.662  1.00  0.65           H  
ATOM   1514 3HD1 ILE A  96       3.511 -15.201 -20.784  1.00  0.65           H  
ATOM   1515  N   LEU A  97       4.970 -10.826 -23.870  1.00  0.65           N  
ATOM   1516  CA  LEU A  97       5.781  -9.732 -23.385  1.00  0.65           C  
ATOM   1517  C   LEU A  97       5.437  -8.423 -24.103  1.00  0.65           C  
ATOM   1518  O   LEU A  97       6.085  -7.398 -23.880  1.00  0.65           O  
ATOM   1519  CB  LEU A  97       7.251 -10.084 -23.617  1.00  0.65           C  
ATOM   1520  CG  LEU A  97       7.749 -11.364 -22.898  1.00  0.65           C  
ATOM   1521  CD1 LEU A  97       9.184 -11.697 -23.315  1.00  0.65           C  
ATOM   1522  CD2 LEU A  97       7.665 -11.147 -21.412  1.00  0.65           C  
ATOM   1523  H   LEU A  97       5.295 -11.304 -24.708  1.00  0.65           H  
ATOM   1524  HA  LEU A  97       5.600  -9.611 -22.319  1.00  0.65           H  
ATOM   1525 1HB  LEU A  97       7.416 -10.211 -24.684  1.00  0.65           H  
ATOM   1526 2HB  LEU A  97       7.865  -9.250 -23.266  1.00  0.65           H  
ATOM   1527  HG  LEU A  97       7.133 -12.195 -23.184  1.00  0.65           H  
ATOM   1528 1HD1 LEU A  97       9.509 -12.605 -22.810  1.00  0.65           H  
ATOM   1529 2HD1 LEU A  97       9.222 -11.852 -24.395  1.00  0.65           H  
ATOM   1530 3HD1 LEU A  97       9.846 -10.876 -23.048  1.00  0.65           H  
ATOM   1531 1HD2 LEU A  97       8.005 -12.031 -20.911  1.00  0.65           H  
ATOM   1532 2HD2 LEU A  97       8.296 -10.305 -21.134  1.00  0.65           H  
ATOM   1533 3HD2 LEU A  97       6.631 -10.933 -21.127  1.00  0.65           H  
ATOM   1534  N   GLN A  98       4.452  -8.466 -25.007  1.00  0.66           N  
ATOM   1535  CA  GLN A  98       4.061  -7.299 -25.781  1.00  0.66           C  
ATOM   1536  C   GLN A  98       2.677  -6.777 -25.371  1.00  0.66           C  
ATOM   1537  O   GLN A  98       1.663  -7.487 -25.463  1.00  0.66           O  
ATOM   1538  CB  GLN A  98       4.065  -7.651 -27.259  1.00  0.66           C  
ATOM   1539  CG  GLN A  98       5.380  -8.220 -27.786  1.00  0.66           C  
ATOM   1540  CD  GLN A  98       6.522  -7.251 -27.744  1.00  0.66           C  
ATOM   1541  OE1 GLN A  98       6.414  -6.104 -28.191  1.00  0.66           O  
ATOM   1542  NE2 GLN A  98       7.647  -7.708 -27.202  1.00  0.66           N  
ATOM   1543  H   GLN A  98       3.937  -9.329 -25.167  1.00  0.66           H  
ATOM   1544  HA  GLN A  98       4.788  -6.506 -25.605  1.00  0.66           H  
ATOM   1545 1HB  GLN A  98       3.329  -8.410 -27.408  1.00  0.66           H  
ATOM   1546 2HB  GLN A  98       3.782  -6.786 -27.859  1.00  0.66           H  
ATOM   1547 1HG  GLN A  98       5.648  -9.093 -27.186  1.00  0.66           H  
ATOM   1548 2HG  GLN A  98       5.226  -8.524 -28.826  1.00  0.66           H  
ATOM   1549 1HE2 GLN A  98       8.450  -7.118 -27.138  1.00  0.66           H  
ATOM   1550 2HE2 GLN A  98       7.690  -8.647 -26.849  1.00  0.66           H  
ATOM   1551  N   GLU A  99       2.623  -5.502 -25.001  1.00  0.66           N  
ATOM   1552  CA  GLU A  99       1.394  -4.872 -24.529  1.00  0.66           C  
ATOM   1553  C   GLU A  99       0.237  -4.999 -25.522  1.00  0.66           C  
ATOM   1554  O   GLU A  99      -0.904  -5.235 -25.133  1.00  0.66           O  
ATOM   1555  CB  GLU A  99       1.663  -3.399 -24.214  1.00  0.66           C  
ATOM   1556  CG  GLU A  99       0.473  -2.641 -23.653  1.00  0.66           C  
ATOM   1557  CD  GLU A  99       0.807  -1.210 -23.300  1.00  0.66           C  
ATOM   1558  OE1 GLU A  99       1.946  -0.837 -23.452  1.00  0.66           O  
ATOM   1559  OE2 GLU A  99      -0.077  -0.488 -22.893  1.00  0.66           O  
ATOM   1560  H   GLU A  99       3.482  -4.966 -24.992  1.00  0.66           H  
ATOM   1561  HA  GLU A  99       1.101  -5.346 -23.603  1.00  0.66           H  
ATOM   1562 1HB  GLU A  99       2.480  -3.322 -23.500  1.00  0.66           H  
ATOM   1563 2HB  GLU A  99       1.977  -2.889 -25.126  1.00  0.66           H  
ATOM   1564 1HG  GLU A  99      -0.325  -2.645 -24.398  1.00  0.66           H  
ATOM   1565 2HG  GLU A  99       0.111  -3.158 -22.762  1.00  0.66           H  
ATOM   1566  N   ASP A 100       0.543  -4.852 -26.808  1.00  0.66           N  
ATOM   1567  CA  ASP A 100      -0.473  -4.886 -27.851  1.00  0.66           C  
ATOM   1568  C   ASP A 100      -0.696  -6.243 -28.522  1.00  0.66           C  
ATOM   1569  O   ASP A 100      -1.486  -6.324 -29.464  1.00  0.66           O  
ATOM   1570  CB  ASP A 100      -0.108  -3.888 -28.948  1.00  0.66           C  
ATOM   1571  CG  ASP A 100      -0.161  -2.435 -28.495  1.00  0.66           C  
ATOM   1572  OD1 ASP A 100      -1.066  -2.082 -27.781  1.00  0.66           O  
ATOM   1573  OD2 ASP A 100       0.715  -1.693 -28.867  1.00  0.66           O  
ATOM   1574  H   ASP A 100       1.506  -4.688 -27.062  1.00  0.66           H  
ATOM   1575  HA  ASP A 100      -1.418  -4.577 -27.403  1.00  0.66           H  
ATOM   1576 1HB  ASP A 100       0.897  -4.107 -29.310  1.00  0.66           H  
ATOM   1577 2HB  ASP A 100      -0.789  -4.016 -29.789  1.00  0.66           H  
ATOM   1578  N   GLU A 101       0.013  -7.297 -28.100  1.00  0.66           N  
ATOM   1579  CA  GLU A 101      -0.141  -8.583 -28.793  1.00  0.66           C  
ATOM   1580  C   GLU A 101      -0.572  -9.734 -27.889  1.00  0.66           C  
ATOM   1581  O   GLU A 101      -0.468 -10.897 -28.283  1.00  0.66           O  
ATOM   1582  CB  GLU A 101       1.134  -8.969 -29.533  1.00  0.66           C  
ATOM   1583  CG  GLU A 101       1.564  -7.985 -30.626  1.00  0.66           C  
ATOM   1584  CD  GLU A 101       2.805  -8.419 -31.371  1.00  0.66           C  
ATOM   1585  OE1 GLU A 101       3.374  -9.421 -31.011  1.00  0.66           O  
ATOM   1586  OE2 GLU A 101       3.179  -7.746 -32.304  1.00  0.66           O  
ATOM   1587  H   GLU A 101       0.637  -7.229 -27.294  1.00  0.66           H  
ATOM   1588  HA  GLU A 101      -0.921  -8.468 -29.545  1.00  0.66           H  
ATOM   1589 1HB  GLU A 101       1.931  -9.108 -28.843  1.00  0.66           H  
ATOM   1590 2HB  GLU A 101       0.978  -9.931 -30.018  1.00  0.66           H  
ATOM   1591 1HG  GLU A 101       0.744  -7.865 -31.335  1.00  0.66           H  
ATOM   1592 2HG  GLU A 101       1.751  -7.016 -30.165  1.00  0.66           H  
ATOM   1593  N   GLY A 102      -1.093  -9.423 -26.707  1.00  0.66           N  
ATOM   1594  CA  GLY A 102      -1.539 -10.477 -25.803  1.00  0.66           C  
ATOM   1595  C   GLY A 102      -1.238 -10.273 -24.316  1.00  0.66           C  
ATOM   1596  O   GLY A 102      -1.786 -11.000 -23.485  1.00  0.66           O  
ATOM   1597  H   GLY A 102      -1.168  -8.452 -26.436  1.00  0.66           H  
ATOM   1598 1HA  GLY A 102      -2.613 -10.608 -25.928  1.00  0.66           H  
ATOM   1599 2HA  GLY A 102      -1.082 -11.415 -26.117  1.00  0.66           H  
ATOM   1600  N   TRP A 103      -0.424  -9.294 -23.935  1.00  0.66           N  
ATOM   1601  CA  TRP A 103      -0.231  -9.122 -22.501  1.00  0.66           C  
ATOM   1602  C   TRP A 103      -1.502  -8.676 -21.817  1.00  0.66           C  
ATOM   1603  O   TRP A 103      -2.202  -7.778 -22.287  1.00  0.66           O  
ATOM   1604  CB  TRP A 103       0.819  -8.075 -22.170  1.00  0.66           C  
ATOM   1605  CG  TRP A 103       0.918  -7.766 -20.639  1.00  0.66           C  
ATOM   1606  CD1 TRP A 103       0.439  -6.641 -20.016  1.00  0.66           C  
ATOM   1607  CD2 TRP A 103       1.486  -8.572 -19.578  1.00  0.66           C  
ATOM   1608  NE1 TRP A 103       0.680  -6.711 -18.664  1.00  0.66           N  
ATOM   1609  CE2 TRP A 103       1.312  -7.865 -18.384  1.00  0.66           C  
ATOM   1610  CE3 TRP A 103       2.098  -9.802 -19.537  1.00  0.66           C  
ATOM   1611  CZ2 TRP A 103       1.745  -8.359 -17.179  1.00  0.66           C  
ATOM   1612  CZ3 TRP A 103       2.523 -10.294 -18.342  1.00  0.66           C  
ATOM   1613  CH2 TRP A 103       2.360  -9.599 -17.186  1.00  0.66           C  
ATOM   1614  H   TRP A 103       0.081  -8.698 -24.592  1.00  0.66           H  
ATOM   1615  HA  TRP A 103       0.081 -10.077 -22.079  1.00  0.66           H  
ATOM   1616 1HB  TRP A 103       1.796  -8.396 -22.540  1.00  0.66           H  
ATOM   1617 2HB  TRP A 103       0.558  -7.176 -22.672  1.00  0.66           H  
ATOM   1618  HD1 TRP A 103      -0.065  -5.814 -20.512  1.00  0.66           H  
ATOM   1619  HE1 TRP A 103       0.425  -6.024 -17.934  1.00  0.66           H  
ATOM   1620  HE3 TRP A 103       2.222 -10.376 -20.421  1.00  0.66           H  
ATOM   1621  HZ2 TRP A 103       1.605  -7.807 -16.246  1.00  0.66           H  
ATOM   1622  HZ3 TRP A 103       2.973 -11.272 -18.343  1.00  0.66           H  
ATOM   1623  HH2 TRP A 103       2.705 -10.036 -16.244  1.00  0.66           H  
ATOM   1624  N   GLN A 104      -1.769  -9.296 -20.685  1.00  0.65           N  
ATOM   1625  CA  GLN A 104      -2.881  -8.954 -19.836  1.00  0.65           C  
ATOM   1626  C   GLN A 104      -2.307  -8.781 -18.434  1.00  0.65           C  
ATOM   1627  O   GLN A 104      -1.485  -9.592 -18.018  1.00  0.65           O  
ATOM   1628  CB  GLN A 104      -3.938 -10.073 -19.855  1.00  0.65           C  
ATOM   1629  CG  GLN A 104      -4.577 -10.346 -21.209  1.00  0.65           C  
ATOM   1630  CD  GLN A 104      -5.504  -9.232 -21.643  1.00  0.65           C  
ATOM   1631  OE1 GLN A 104      -6.081  -8.533 -20.803  1.00  0.65           O  
ATOM   1632  NE2 GLN A 104      -5.667  -9.066 -22.952  1.00  0.65           N  
ATOM   1633  H   GLN A 104      -1.150 -10.036 -20.401  1.00  0.65           H  
ATOM   1634  HA  GLN A 104      -3.312  -8.026 -20.200  1.00  0.65           H  
ATOM   1635 1HB  GLN A 104      -3.484 -10.999 -19.537  1.00  0.65           H  
ATOM   1636 2HB  GLN A 104      -4.734  -9.852 -19.149  1.00  0.65           H  
ATOM   1637 1HG  GLN A 104      -3.800 -10.457 -21.961  1.00  0.65           H  
ATOM   1638 2HG  GLN A 104      -5.158 -11.265 -21.143  1.00  0.65           H  
ATOM   1639 1HE2 GLN A 104      -6.269  -8.346 -23.295  1.00  0.65           H  
ATOM   1640 2HE2 GLN A 104      -5.186  -9.661 -23.596  1.00  0.65           H  
ATOM   1641  N   PRO A 105      -2.804  -7.835 -17.633  1.00  0.66           N  
ATOM   1642  CA  PRO A 105      -2.327  -7.529 -16.296  1.00  0.66           C  
ATOM   1643  C   PRO A 105      -2.497  -8.670 -15.301  1.00  0.66           C  
ATOM   1644  O   PRO A 105      -1.849  -8.689 -14.258  1.00  0.66           O  
ATOM   1645  CB  PRO A 105      -3.171  -6.308 -15.915  1.00  0.66           C  
ATOM   1646  CG  PRO A 105      -4.410  -6.401 -16.775  1.00  0.66           C  
ATOM   1647  CD  PRO A 105      -3.932  -6.996 -18.077  1.00  0.66           C  
ATOM   1648  HA  PRO A 105      -1.266  -7.262 -16.371  1.00  0.66           H  
ATOM   1649 1HB  PRO A 105      -3.392  -6.333 -14.838  1.00  0.66           H  
ATOM   1650 2HB  PRO A 105      -2.590  -5.390 -16.098  1.00  0.66           H  
ATOM   1651 1HG  PRO A 105      -5.168  -7.027 -16.280  1.00  0.66           H  
ATOM   1652 2HG  PRO A 105      -4.856  -5.404 -16.904  1.00  0.66           H  
ATOM   1653 1HD  PRO A 105      -4.748  -7.589 -18.514  1.00  0.66           H  
ATOM   1654 2HD  PRO A 105      -3.576  -6.203 -18.755  1.00  0.66           H  
ATOM   1655  N   SER A 106      -3.372  -9.624 -15.609  1.00  0.67           N  
ATOM   1656  CA  SER A 106      -3.580 -10.752 -14.716  1.00  0.67           C  
ATOM   1657  C   SER A 106      -2.479 -11.812 -14.835  1.00  0.67           C  
ATOM   1658  O   SER A 106      -2.398 -12.720 -14.004  1.00  0.67           O  
ATOM   1659  CB  SER A 106      -4.916 -11.395 -15.006  1.00  0.67           C  
ATOM   1660  OG  SER A 106      -4.913 -12.011 -16.262  1.00  0.67           O  
ATOM   1661  H   SER A 106      -3.896  -9.576 -16.468  1.00  0.67           H  
ATOM   1662  HA  SER A 106      -3.583 -10.380 -13.691  1.00  0.67           H  
ATOM   1663 1HB  SER A 106      -5.139 -12.132 -14.236  1.00  0.67           H  
ATOM   1664 2HB  SER A 106      -5.697 -10.637 -14.972  1.00  0.67           H  
ATOM   1665  HG  SER A 106      -4.216 -12.676 -16.221  1.00  0.67           H  
ATOM   1666  N   LEU A 107      -1.645 -11.712 -15.871  1.00  0.70           N  
ATOM   1667  CA  LEU A 107      -0.599 -12.700 -16.102  1.00  0.70           C  
ATOM   1668  C   LEU A 107       0.506 -12.600 -15.065  1.00  0.70           C  
ATOM   1669  O   LEU A 107       0.867 -11.507 -14.629  1.00  0.70           O  
ATOM   1670  CB  LEU A 107      -0.028 -12.515 -17.503  1.00  0.70           C  
ATOM   1671  CG  LEU A 107      -0.989 -12.815 -18.630  1.00  0.70           C  
ATOM   1672  CD1 LEU A 107      -0.368 -12.398 -19.906  1.00  0.70           C  
ATOM   1673  CD2 LEU A 107      -1.293 -14.299 -18.648  1.00  0.70           C  
ATOM   1674  H   LEU A 107      -1.722 -10.928 -16.521  1.00  0.70           H  
ATOM   1675  HA  LEU A 107      -1.045 -13.688 -16.037  1.00  0.70           H  
ATOM   1676 1HB  LEU A 107       0.231 -11.483 -17.601  1.00  0.70           H  
ATOM   1677 2HB  LEU A 107       0.868 -13.128 -17.618  1.00  0.70           H  
ATOM   1678  HG  LEU A 107      -1.903 -12.254 -18.487  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 107      -1.040 -12.597 -20.745  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 107      -0.150 -11.359 -19.855  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 107       0.535 -12.943 -20.024  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 107      -1.981 -14.520 -19.462  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 107      -0.368 -14.862 -18.789  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 107      -1.747 -14.590 -17.697  1.00  0.70           H  
ATOM   1685  N   SER A 108       1.025 -13.753 -14.653  1.00  0.72           N  
ATOM   1686  CA  SER A 108       2.122 -13.792 -13.681  1.00  0.72           C  
ATOM   1687  C   SER A 108       3.473 -14.068 -14.310  1.00  0.72           C  
ATOM   1688  O   SER A 108       3.545 -14.654 -15.395  1.00  0.72           O  
ATOM   1689  CB  SER A 108       1.859 -14.878 -12.658  1.00  0.72           C  
ATOM   1690  OG  SER A 108       1.854 -16.163 -13.275  1.00  0.72           O  
ATOM   1691  H   SER A 108       0.633 -14.623 -15.036  1.00  0.72           H  
ATOM   1692  HA  SER A 108       2.171 -12.825 -13.175  1.00  0.72           H  
ATOM   1693 1HB  SER A 108       2.630 -14.841 -11.888  1.00  0.72           H  
ATOM   1694 2HB  SER A 108       0.902 -14.698 -12.173  1.00  0.72           H  
ATOM   1695  HG  SER A 108       1.033 -16.187 -13.813  1.00  0.72           H  
ATOM   1696  N   LEU A 109       4.551 -13.762 -13.578  1.00  0.75           N  
ATOM   1697  CA  LEU A 109       5.874 -14.129 -14.055  1.00  0.75           C  
ATOM   1698  C   LEU A 109       5.981 -15.624 -14.306  1.00  0.75           C  
ATOM   1699  O   LEU A 109       6.661 -16.042 -15.237  1.00  0.75           O  
ATOM   1700  CB  LEU A 109       6.986 -13.681 -13.105  1.00  0.75           C  
ATOM   1701  CG  LEU A 109       8.399 -14.012 -13.645  1.00  0.75           C  
ATOM   1702  CD1 LEU A 109       8.584 -13.338 -15.010  1.00  0.75           C  
ATOM   1703  CD2 LEU A 109       9.466 -13.544 -12.662  1.00  0.75           C  
ATOM   1704  H   LEU A 109       4.461 -13.226 -12.707  1.00  0.75           H  
ATOM   1705  HA  LEU A 109       6.038 -13.624 -15.000  1.00  0.75           H  
ATOM   1706 1HB  LEU A 109       6.906 -12.605 -12.949  1.00  0.75           H  
ATOM   1707 2HB  LEU A 109       6.857 -14.184 -12.144  1.00  0.75           H  
ATOM   1708  HG  LEU A 109       8.478 -15.080 -13.775  1.00  0.75           H  
ATOM   1709 1HD1 LEU A 109       9.556 -13.585 -15.412  1.00  0.75           H  
ATOM   1710 2HD1 LEU A 109       7.825 -13.694 -15.683  1.00  0.75           H  
ATOM   1711 3HD1 LEU A 109       8.493 -12.266 -14.907  1.00  0.75           H  
ATOM   1712 1HD2 LEU A 109      10.458 -13.798 -13.043  1.00  0.75           H  
ATOM   1713 2HD2 LEU A 109       9.403 -12.474 -12.515  1.00  0.75           H  
ATOM   1714 3HD2 LEU A 109       9.293 -14.045 -11.723  1.00  0.75           H  
ATOM   1715  N   LEU A 110       5.330 -16.450 -13.481  1.00  0.76           N  
ATOM   1716  CA  LEU A 110       5.429 -17.882 -13.711  1.00  0.76           C  
ATOM   1717  C   LEU A 110       4.876 -18.216 -15.084  1.00  0.76           C  
ATOM   1718  O   LEU A 110       5.516 -18.941 -15.845  1.00  0.76           O  
ATOM   1719  CB  LEU A 110       4.685 -18.709 -12.659  1.00  0.76           C  
ATOM   1720  CG  LEU A 110       4.778 -20.230 -12.896  1.00  0.76           C  
ATOM   1721  CD1 LEU A 110       6.250 -20.650 -12.934  1.00  0.76           C  
ATOM   1722  CD2 LEU A 110       4.055 -20.978 -11.764  1.00  0.76           C  
ATOM   1723  H   LEU A 110       4.772 -16.084 -12.724  1.00  0.76           H  
ATOM   1724  HA  LEU A 110       6.481 -18.164 -13.687  1.00  0.76           H  
ATOM   1725 1HB  LEU A 110       5.017 -18.472 -11.682  1.00  0.76           H  
ATOM   1726 2HB  LEU A 110       3.628 -18.446 -12.719  1.00  0.76           H  
ATOM   1727  HG  LEU A 110       4.321 -20.478 -13.860  1.00  0.76           H  
ATOM   1728 1HD1 LEU A 110       6.299 -21.718 -13.124  1.00  0.76           H  
ATOM   1729 2HD1 LEU A 110       6.759 -20.119 -13.740  1.00  0.76           H  
ATOM   1730 3HD1 LEU A 110       6.728 -20.423 -11.990  1.00  0.76           H  
ATOM   1731 1HD2 LEU A 110       4.125 -22.057 -11.938  1.00  0.76           H  
ATOM   1732 2HD2 LEU A 110       4.514 -20.739 -10.803  1.00  0.76           H  
ATOM   1733 3HD2 LEU A 110       3.007 -20.682 -11.745  1.00  0.76           H  
ATOM   1734  N   GLU A 111       3.710 -17.654 -15.428  1.00  0.77           N  
ATOM   1735  CA  GLU A 111       3.121 -17.951 -16.736  1.00  0.77           C  
ATOM   1736  C   GLU A 111       4.047 -17.505 -17.863  1.00  0.77           C  
ATOM   1737  O   GLU A 111       4.174 -18.188 -18.886  1.00  0.77           O  
ATOM   1738  CB  GLU A 111       1.754 -17.275 -16.862  1.00  0.77           C  
ATOM   1739  CG  GLU A 111       0.694 -17.919 -15.986  1.00  0.77           C  
ATOM   1740  CD  GLU A 111      -0.591 -17.172 -15.931  1.00  0.77           C  
ATOM   1741  OE1 GLU A 111      -0.572 -15.974 -15.737  1.00  0.77           O  
ATOM   1742  OE2 GLU A 111      -1.616 -17.793 -16.091  1.00  0.77           O  
ATOM   1743  H   GLU A 111       3.221 -17.042 -14.768  1.00  0.77           H  
ATOM   1744  HA  GLU A 111       2.985 -19.030 -16.815  1.00  0.77           H  
ATOM   1745 1HB  GLU A 111       1.837 -16.225 -16.583  1.00  0.77           H  
ATOM   1746 2HB  GLU A 111       1.417 -17.314 -17.898  1.00  0.77           H  
ATOM   1747 1HG  GLU A 111       0.497 -18.919 -16.369  1.00  0.77           H  
ATOM   1748 2HG  GLU A 111       1.095 -18.027 -14.980  1.00  0.77           H  
ATOM   1749  N   ILE A 112       4.729 -16.382 -17.668  1.00  0.77           N  
ATOM   1750  CA  ILE A 112       5.667 -15.938 -18.680  1.00  0.77           C  
ATOM   1751  C   ILE A 112       6.827 -16.902 -18.817  1.00  0.77           C  
ATOM   1752  O   ILE A 112       7.195 -17.278 -19.933  1.00  0.77           O  
ATOM   1753  CB  ILE A 112       6.252 -14.567 -18.367  1.00  0.77           C  
ATOM   1754  CG1 ILE A 112       5.223 -13.485 -18.466  1.00  0.77           C  
ATOM   1755  CG2 ILE A 112       7.421 -14.293 -19.295  1.00  0.77           C  
ATOM   1756  CD1 ILE A 112       5.752 -12.219 -17.924  1.00  0.77           C  
ATOM   1757  H   ILE A 112       4.566 -15.836 -16.819  1.00  0.77           H  
ATOM   1758  HA  ILE A 112       5.166 -15.899 -19.632  1.00  0.77           H  
ATOM   1759  HB  ILE A 112       6.606 -14.572 -17.354  1.00  0.77           H  
ATOM   1760 1HG1 ILE A 112       4.946 -13.335 -19.506  1.00  0.77           H  
ATOM   1761 2HG1 ILE A 112       4.329 -13.770 -17.901  1.00  0.77           H  
ATOM   1762 1HG2 ILE A 112       7.851 -13.335 -19.036  1.00  0.77           H  
ATOM   1763 2HG2 ILE A 112       8.175 -15.067 -19.177  1.00  0.77           H  
ATOM   1764 3HG2 ILE A 112       7.075 -14.279 -20.330  1.00  0.77           H  
ATOM   1765 1HD1 ILE A 112       5.038 -11.438 -17.997  1.00  0.77           H  
ATOM   1766 2HD1 ILE A 112       6.025 -12.349 -16.887  1.00  0.77           H  
ATOM   1767 3HD1 ILE A 112       6.628 -11.953 -18.498  1.00  0.77           H  
ATOM   1768  N   LEU A 113       7.403 -17.316 -17.694  1.00  0.77           N  
ATOM   1769  CA  LEU A 113       8.554 -18.192 -17.755  1.00  0.77           C  
ATOM   1770  C   LEU A 113       8.172 -19.534 -18.371  1.00  0.77           C  
ATOM   1771  O   LEU A 113       8.945 -20.107 -19.148  1.00  0.77           O  
ATOM   1772  CB  LEU A 113       9.152 -18.349 -16.355  1.00  0.77           C  
ATOM   1773  CG  LEU A 113       9.751 -17.041 -15.796  1.00  0.77           C  
ATOM   1774  CD1 LEU A 113      10.231 -17.274 -14.361  1.00  0.77           C  
ATOM   1775  CD2 LEU A 113      10.843 -16.542 -16.715  1.00  0.77           C  
ATOM   1776  H   LEU A 113       7.051 -16.989 -16.793  1.00  0.77           H  
ATOM   1777  HA  LEU A 113       9.303 -17.729 -18.390  1.00  0.77           H  
ATOM   1778 1HB  LEU A 113       8.375 -18.702 -15.672  1.00  0.77           H  
ATOM   1779 2HB  LEU A 113       9.955 -19.061 -16.390  1.00  0.77           H  
ATOM   1780  HG  LEU A 113       8.984 -16.291 -15.766  1.00  0.77           H  
ATOM   1781 1HD1 LEU A 113      10.631 -16.345 -13.956  1.00  0.77           H  
ATOM   1782 2HD1 LEU A 113       9.389 -17.604 -13.750  1.00  0.77           H  
ATOM   1783 3HD1 LEU A 113      11.006 -18.037 -14.357  1.00  0.77           H  
ATOM   1784 1HD2 LEU A 113      11.236 -15.605 -16.331  1.00  0.77           H  
ATOM   1785 2HD2 LEU A 113      11.638 -17.276 -16.774  1.00  0.77           H  
ATOM   1786 3HD2 LEU A 113      10.430 -16.378 -17.695  1.00  0.77           H  
ATOM   1787  N   GLU A 114       6.969 -20.029 -18.063  1.00  0.77           N  
ATOM   1788  CA  GLU A 114       6.523 -21.276 -18.664  1.00  0.77           C  
ATOM   1789  C   GLU A 114       6.363 -21.115 -20.175  1.00  0.77           C  
ATOM   1790  O   GLU A 114       6.754 -22.006 -20.932  1.00  0.77           O  
ATOM   1791  CB  GLU A 114       5.220 -21.775 -18.025  1.00  0.77           C  
ATOM   1792  CG  GLU A 114       5.373 -22.303 -16.582  1.00  0.77           C  
ATOM   1793  CD  GLU A 114       4.055 -22.760 -15.965  1.00  0.77           C  
ATOM   1794  OE1 GLU A 114       3.025 -22.522 -16.552  1.00  0.77           O  
ATOM   1795  OE2 GLU A 114       4.089 -23.375 -14.923  1.00  0.77           O  
ATOM   1796  H   GLU A 114       6.370 -19.539 -17.398  1.00  0.77           H  
ATOM   1797  HA  GLU A 114       7.281 -22.030 -18.490  1.00  0.77           H  
ATOM   1798 1HB  GLU A 114       4.499 -20.955 -18.001  1.00  0.77           H  
ATOM   1799 2HB  GLU A 114       4.795 -22.569 -18.636  1.00  0.77           H  
ATOM   1800 1HG  GLU A 114       6.074 -23.138 -16.583  1.00  0.77           H  
ATOM   1801 2HG  GLU A 114       5.801 -21.514 -15.968  1.00  0.77           H  
ATOM   1802  N   ASP A 115       5.847 -19.956 -20.624  1.00  0.76           N  
ATOM   1803  CA  ASP A 115       5.667 -19.712 -22.055  1.00  0.76           C  
ATOM   1804  C   ASP A 115       7.044 -19.672 -22.736  1.00  0.76           C  
ATOM   1805  O   ASP A 115       7.205 -20.154 -23.862  1.00  0.76           O  
ATOM   1806  CB  ASP A 115       4.871 -18.409 -22.270  1.00  0.76           C  
ATOM   1807  CG  ASP A 115       4.219 -18.262 -23.659  1.00  0.76           C  
ATOM   1808  OD1 ASP A 115       3.392 -19.085 -23.987  1.00  0.76           O  
ATOM   1809  OD2 ASP A 115       4.492 -17.310 -24.342  1.00  0.76           O  
ATOM   1810  H   ASP A 115       5.522 -19.252 -19.958  1.00  0.76           H  
ATOM   1811  HA  ASP A 115       5.096 -20.536 -22.479  1.00  0.76           H  
ATOM   1812 1HB  ASP A 115       4.089 -18.341 -21.511  1.00  0.76           H  
ATOM   1813 2HB  ASP A 115       5.537 -17.559 -22.103  1.00  0.76           H  
ATOM   1814  N   ILE A 116       8.059 -19.168 -22.019  1.00  0.75           N  
ATOM   1815  CA  ILE A 116       9.417 -19.148 -22.546  1.00  0.75           C  
ATOM   1816  C   ILE A 116       9.945 -20.568 -22.688  1.00  0.75           C  
ATOM   1817  O   ILE A 116      10.548 -20.899 -23.707  1.00  0.75           O  
ATOM   1818  CB  ILE A 116      10.355 -18.276 -21.710  1.00  0.75           C  
ATOM   1819  CG1 ILE A 116       9.942 -16.833 -21.856  1.00  0.75           C  
ATOM   1820  CG2 ILE A 116      11.757 -18.460 -22.186  1.00  0.75           C  
ATOM   1821  CD1 ILE A 116      10.590 -15.915 -20.929  1.00  0.75           C  
ATOM   1822  H   ILE A 116       7.861 -18.752 -21.108  1.00  0.75           H  
ATOM   1823  HA  ILE A 116       9.398 -18.721 -23.540  1.00  0.75           H  
ATOM   1824  HB  ILE A 116      10.278 -18.546 -20.662  1.00  0.75           H  
ATOM   1825 1HG1 ILE A 116      10.170 -16.516 -22.857  1.00  0.75           H  
ATOM   1826 2HG1 ILE A 116       8.869 -16.764 -21.701  1.00  0.75           H  
ATOM   1827 1HG2 ILE A 116      12.408 -17.828 -21.588  1.00  0.75           H  
ATOM   1828 2HG2 ILE A 116      12.045 -19.508 -22.068  1.00  0.75           H  
ATOM   1829 3HG2 ILE A 116      11.832 -18.178 -23.237  1.00  0.75           H  
ATOM   1830 1HD1 ILE A 116      10.228 -14.902 -21.113  1.00  0.75           H  
ATOM   1831 2HD1 ILE A 116      10.354 -16.205 -19.923  1.00  0.75           H  
ATOM   1832 3HD1 ILE A 116      11.667 -15.954 -21.082  1.00  0.75           H  
ATOM   1833  N   MET A 117       9.719 -21.420 -21.694  1.00  0.74           N  
ATOM   1834  CA  MET A 117      10.149 -22.806 -21.841  1.00  0.74           C  
ATOM   1835  C   MET A 117       9.483 -23.454 -23.052  1.00  0.74           C  
ATOM   1836  O   MET A 117      10.139 -24.162 -23.822  1.00  0.74           O  
ATOM   1837  CB  MET A 117       9.870 -23.606 -20.586  1.00  0.74           C  
ATOM   1838  CG  MET A 117      10.417 -25.047 -20.611  1.00  0.74           C  
ATOM   1839  SD  MET A 117      12.220 -25.129 -20.693  1.00  0.74           S  
ATOM   1840  CE  MET A 117      12.512 -25.836 -22.309  1.00  0.74           C  
ATOM   1841  H   MET A 117       9.250 -21.099 -20.845  1.00  0.74           H  
ATOM   1842  HA  MET A 117      11.222 -22.813 -22.013  1.00  0.74           H  
ATOM   1843 1HB  MET A 117      10.312 -23.090 -19.749  1.00  0.74           H  
ATOM   1844 2HB  MET A 117       8.791 -23.648 -20.418  1.00  0.74           H  
ATOM   1845 1HG  MET A 117      10.094 -25.568 -19.714  1.00  0.74           H  
ATOM   1846 2HG  MET A 117      10.007 -25.576 -21.477  1.00  0.74           H  
ATOM   1847 1HE  MET A 117      13.581 -25.913 -22.492  1.00  0.74           H  
ATOM   1848 2HE  MET A 117      12.068 -26.827 -22.368  1.00  0.74           H  
ATOM   1849 3HE  MET A 117      12.059 -25.223 -23.063  1.00  0.74           H  
ATOM   1850  N   GLU A 118       8.187 -23.191 -23.253  1.00  0.73           N  
ATOM   1851  CA  GLU A 118       7.518 -23.786 -24.402  1.00  0.73           C  
ATOM   1852  C   GLU A 118       8.149 -23.276 -25.695  1.00  0.73           C  
ATOM   1853  O   GLU A 118       8.360 -24.057 -26.622  1.00  0.73           O  
ATOM   1854  CB  GLU A 118       6.021 -23.464 -24.396  1.00  0.73           C  
ATOM   1855  CG  GLU A 118       5.199 -24.158 -23.298  1.00  0.73           C  
ATOM   1856  CD  GLU A 118       5.097 -25.660 -23.466  1.00  0.73           C  
ATOM   1857  OE1 GLU A 118       4.720 -26.094 -24.530  1.00  0.73           O  
ATOM   1858  OE2 GLU A 118       5.385 -26.370 -22.529  1.00  0.73           O  
ATOM   1859  H   GLU A 118       7.671 -22.610 -22.590  1.00  0.73           H  
ATOM   1860  HA  GLU A 118       7.647 -24.867 -24.358  1.00  0.73           H  
ATOM   1861 1HB  GLU A 118       5.887 -22.390 -24.273  1.00  0.73           H  
ATOM   1862 2HB  GLU A 118       5.590 -23.735 -25.359  1.00  0.73           H  
ATOM   1863 1HG  GLU A 118       5.665 -23.947 -22.336  1.00  0.73           H  
ATOM   1864 2HG  GLU A 118       4.199 -23.726 -23.284  1.00  0.73           H  
ATOM   1865  N   LEU A 119       8.534 -21.998 -25.721  1.00  0.72           N  
ATOM   1866  CA  LEU A 119       9.181 -21.404 -26.883  1.00  0.72           C  
ATOM   1867  C   LEU A 119      10.491 -22.112 -27.175  1.00  0.72           C  
ATOM   1868  O   LEU A 119      10.779 -22.450 -28.328  1.00  0.72           O  
ATOM   1869  CB  LEU A 119       9.508 -19.936 -26.632  1.00  0.72           C  
ATOM   1870  CG  LEU A 119      10.123 -19.214 -27.756  1.00  0.72           C  
ATOM   1871  CD1 LEU A 119       9.102 -19.187 -28.905  1.00  0.72           C  
ATOM   1872  CD2 LEU A 119      10.584 -17.837 -27.279  1.00  0.72           C  
ATOM   1873  H   LEU A 119       8.317 -21.401 -24.923  1.00  0.72           H  
ATOM   1874  HA  LEU A 119       8.522 -21.505 -27.745  1.00  0.72           H  
ATOM   1875 1HB  LEU A 119       8.608 -19.446 -26.332  1.00  0.72           H  
ATOM   1876 2HB  LEU A 119      10.207 -19.871 -25.818  1.00  0.72           H  
ATOM   1877  HG  LEU A 119      10.984 -19.752 -28.091  1.00  0.72           H  
ATOM   1878 1HD1 LEU A 119       9.507 -18.694 -29.746  1.00  0.72           H  
ATOM   1879 2HD1 LEU A 119       8.840 -20.212 -29.184  1.00  0.72           H  
ATOM   1880 3HD1 LEU A 119       8.207 -18.662 -28.586  1.00  0.72           H  
ATOM   1881 1HD2 LEU A 119      11.055 -17.290 -28.076  1.00  0.72           H  
ATOM   1882 2HD2 LEU A 119       9.749 -17.291 -26.930  1.00  0.72           H  
ATOM   1883 3HD2 LEU A 119      11.300 -17.966 -26.466  1.00  0.72           H  
ATOM   1884  N   LEU A 120      11.277 -22.359 -26.115  1.00  0.71           N  
ATOM   1885  CA  LEU A 120      12.573 -22.997 -26.264  1.00  0.71           C  
ATOM   1886  C   LEU A 120      12.403 -24.393 -26.879  1.00  0.71           C  
ATOM   1887  O   LEU A 120      13.199 -24.799 -27.735  1.00  0.71           O  
ATOM   1888  CB  LEU A 120      13.307 -23.074 -24.913  1.00  0.71           C  
ATOM   1889  CG  LEU A 120      13.800 -21.742 -24.304  1.00  0.71           C  
ATOM   1890  CD1 LEU A 120      14.379 -22.021 -22.887  1.00  0.71           C  
ATOM   1891  CD2 LEU A 120      14.831 -21.110 -25.226  1.00  0.71           C  
ATOM   1892  H   LEU A 120      10.968 -22.052 -25.192  1.00  0.71           H  
ATOM   1893  HA  LEU A 120      13.176 -22.389 -26.912  1.00  0.71           H  
ATOM   1894 1HB  LEU A 120      12.622 -23.483 -24.207  1.00  0.71           H  
ATOM   1895 2HB  LEU A 120      14.155 -23.740 -25.001  1.00  0.71           H  
ATOM   1896  HG  LEU A 120      12.963 -21.061 -24.196  1.00  0.71           H  
ATOM   1897 1HD1 LEU A 120      14.719 -21.101 -22.437  1.00  0.71           H  
ATOM   1898 2HD1 LEU A 120      13.608 -22.463 -22.257  1.00  0.71           H  
ATOM   1899 3HD1 LEU A 120      15.220 -22.712 -22.968  1.00  0.71           H  
ATOM   1900 1HD2 LEU A 120      15.160 -20.172 -24.793  1.00  0.71           H  
ATOM   1901 2HD2 LEU A 120      15.685 -21.783 -25.342  1.00  0.71           H  
ATOM   1902 3HD2 LEU A 120      14.379 -20.922 -26.202  1.00  0.71           H  
ATOM   1903  N   ASP A 121      11.350 -25.113 -26.478  1.00  0.71           N  
ATOM   1904  CA  ASP A 121      11.056 -26.427 -27.056  1.00  0.71           C  
ATOM   1905  C   ASP A 121      10.406 -26.377 -28.450  1.00  0.71           C  
ATOM   1906  O   ASP A 121      10.639 -27.262 -29.278  1.00  0.71           O  
ATOM   1907  CB  ASP A 121      10.140 -27.242 -26.145  1.00  0.71           C  
ATOM   1908  CG  ASP A 121      10.793 -27.706 -24.890  1.00  0.71           C  
ATOM   1909  OD1 ASP A 121      11.987 -27.640 -24.817  1.00  0.71           O  
ATOM   1910  OD2 ASP A 121      10.106 -28.158 -24.011  1.00  0.71           O  
ATOM   1911  H   ASP A 121      10.749 -24.738 -25.741  1.00  0.71           H  
ATOM   1912  HA  ASP A 121      11.999 -26.964 -27.150  1.00  0.71           H  
ATOM   1913 1HB  ASP A 121       9.276 -26.624 -25.875  1.00  0.71           H  
ATOM   1914 2HB  ASP A 121       9.764 -28.106 -26.689  1.00  0.71           H  
ATOM   1915  N   ASP A 122       9.569 -25.366 -28.694  1.00  0.71           N  
ATOM   1916  CA  ASP A 122       8.784 -25.265 -29.920  1.00  0.71           C  
ATOM   1917  C   ASP A 122       8.765 -23.807 -30.463  1.00  0.71           C  
ATOM   1918  O   ASP A 122       7.909 -23.014 -30.062  1.00  0.71           O  
ATOM   1919  CB  ASP A 122       7.353 -25.738 -29.606  1.00  0.71           C  
ATOM   1920  CG  ASP A 122       6.399 -25.846 -30.801  1.00  0.71           C  
ATOM   1921  OD1 ASP A 122       6.803 -25.609 -31.906  1.00  0.71           O  
ATOM   1922  OD2 ASP A 122       5.256 -26.185 -30.576  1.00  0.71           O  
ATOM   1923  H   ASP A 122       9.427 -24.664 -27.973  1.00  0.71           H  
ATOM   1924  HA  ASP A 122       9.202 -25.950 -30.643  1.00  0.71           H  
ATOM   1925 1HB  ASP A 122       7.406 -26.717 -29.128  1.00  0.71           H  
ATOM   1926 2HB  ASP A 122       6.913 -25.054 -28.873  1.00  0.71           H  
ATOM   1927  N   PRO A 123       9.671 -23.441 -31.401  1.00  0.72           N  
ATOM   1928  CA  PRO A 123       9.878 -22.097 -31.924  1.00  0.72           C  
ATOM   1929  C   PRO A 123       8.747 -21.673 -32.845  1.00  0.72           C  
ATOM   1930  O   PRO A 123       8.004 -22.506 -33.353  1.00  0.72           O  
ATOM   1931  CB  PRO A 123      11.178 -22.229 -32.718  1.00  0.72           C  
ATOM   1932  CG  PRO A 123      11.199 -23.667 -33.179  1.00  0.72           C  
ATOM   1933  CD  PRO A 123      10.531 -24.461 -32.045  1.00  0.72           C  
ATOM   1934  HA  PRO A 123       9.980 -21.398 -31.086  1.00  0.72           H  
ATOM   1935 1HB  PRO A 123      11.177 -21.509 -33.553  1.00  0.72           H  
ATOM   1936 2HB  PRO A 123      12.035 -21.991 -32.107  1.00  0.72           H  
ATOM   1937 1HG  PRO A 123      10.651 -23.756 -34.130  1.00  0.72           H  
ATOM   1938 2HG  PRO A 123      12.234 -23.986 -33.382  1.00  0.72           H  
ATOM   1939 1HD  PRO A 123       9.917 -25.246 -32.514  1.00  0.72           H  
ATOM   1940 2HD  PRO A 123      11.272 -24.863 -31.330  1.00  0.72           H  
ATOM   1941  N   ASP A 124       8.644 -20.373 -33.090  1.00  0.73           N  
ATOM   1942  CA  ASP A 124       7.657 -19.841 -34.014  1.00  0.73           C  
ATOM   1943  C   ASP A 124       8.330 -19.287 -35.279  1.00  0.73           C  
ATOM   1944  O   ASP A 124       8.681 -18.105 -35.325  1.00  0.73           O  
ATOM   1945  CB  ASP A 124       6.854 -18.734 -33.335  1.00  0.73           C  
ATOM   1946  CG  ASP A 124       5.753 -18.142 -34.212  1.00  0.73           C  
ATOM   1947  OD1 ASP A 124       5.777 -18.308 -35.429  1.00  0.73           O  
ATOM   1948  OD2 ASP A 124       4.875 -17.525 -33.652  1.00  0.73           O  
ATOM   1949  H   ASP A 124       9.291 -19.739 -32.644  1.00  0.73           H  
ATOM   1950  HA  ASP A 124       6.962 -20.636 -34.248  1.00  0.73           H  
ATOM   1951 1HB  ASP A 124       6.398 -19.128 -32.424  1.00  0.73           H  
ATOM   1952 2HB  ASP A 124       7.525 -17.930 -33.038  1.00  0.73           H  
ATOM   1953  N   PRO A 125       8.421 -20.071 -36.368  1.00  0.73           N  
ATOM   1954  CA  PRO A 125       9.123 -19.752 -37.592  1.00  0.73           C  
ATOM   1955  C   PRO A 125       8.428 -18.675 -38.405  1.00  0.73           C  
ATOM   1956  O   PRO A 125       8.964 -18.208 -39.407  1.00  0.73           O  
ATOM   1957  CB  PRO A 125       9.150 -21.091 -38.327  1.00  0.73           C  
ATOM   1958  CG  PRO A 125       7.916 -21.805 -37.857  1.00  0.73           C  
ATOM   1959  CD  PRO A 125       7.736 -21.386 -36.417  1.00  0.73           C  
ATOM   1960  HA  PRO A 125      10.146 -19.431 -37.332  1.00  0.73           H  
ATOM   1961 1HB  PRO A 125       9.134 -20.920 -39.413  1.00  0.73           H  
ATOM   1962 2HB  PRO A 125      10.076 -21.611 -38.096  1.00  0.73           H  
ATOM   1963 1HG  PRO A 125       7.053 -21.507 -38.483  1.00  0.73           H  
ATOM   1964 2HG  PRO A 125       8.034 -22.892 -37.974  1.00  0.73           H  
ATOM   1965 1HD  PRO A 125       6.654 -21.280 -36.243  1.00  0.73           H  
ATOM   1966 2HD  PRO A 125       8.216 -22.112 -35.751  1.00  0.73           H  
ATOM   1967  N   ASP A 126       7.201 -18.311 -38.034  1.00  0.71           N  
ATOM   1968  CA  ASP A 126       6.503 -17.315 -38.817  1.00  0.71           C  
ATOM   1969  C   ASP A 126       6.873 -15.906 -38.366  1.00  0.71           C  
ATOM   1970  O   ASP A 126       6.527 -14.923 -39.026  1.00  0.71           O  
ATOM   1971  CB  ASP A 126       5.000 -17.547 -38.744  1.00  0.71           C  
ATOM   1972  CG  ASP A 126       4.563 -18.835 -39.487  1.00  0.71           C  
ATOM   1973  OD1 ASP A 126       5.267 -19.262 -40.381  1.00  0.71           O  
ATOM   1974  OD2 ASP A 126       3.527 -19.364 -39.163  1.00  0.71           O  
ATOM   1975  H   ASP A 126       6.750 -18.649 -37.173  1.00  0.71           H  
ATOM   1976  HA  ASP A 126       6.803 -17.423 -39.858  1.00  0.71           H  
ATOM   1977 1HB  ASP A 126       4.707 -17.631 -37.689  1.00  0.71           H  
ATOM   1978 2HB  ASP A 126       4.476 -16.692 -39.165  1.00  0.71           H  
ATOM   1979  N   ASP A 127       7.582 -15.806 -37.239  1.00  0.69           N  
ATOM   1980  CA  ASP A 127       7.984 -14.512 -36.712  1.00  0.69           C  
ATOM   1981  C   ASP A 127       9.301 -14.613 -35.944  1.00  0.69           C  
ATOM   1982  O   ASP A 127       9.316 -14.399 -34.733  1.00  0.69           O  
ATOM   1983  CB  ASP A 127       6.902 -13.971 -35.777  1.00  0.69           C  
ATOM   1984  CG  ASP A 127       7.100 -12.494 -35.386  1.00  0.69           C  
ATOM   1985  OD1 ASP A 127       7.750 -11.779 -36.108  1.00  0.69           O  
ATOM   1986  OD2 ASP A 127       6.572 -12.100 -34.374  1.00  0.69           O  
ATOM   1987  H   ASP A 127       7.849 -16.650 -36.723  1.00  0.69           H  
ATOM   1988  HA  ASP A 127       8.101 -13.813 -37.537  1.00  0.69           H  
ATOM   1989 1HB  ASP A 127       5.928 -14.076 -36.257  1.00  0.69           H  
ATOM   1990 2HB  ASP A 127       6.878 -14.579 -34.867  1.00  0.69           H  
ATOM   1991  N   PRO A 128      10.423 -14.951 -36.598  1.00  0.66           N  
ATOM   1992  CA  PRO A 128      11.708 -15.132 -35.960  1.00  0.66           C  
ATOM   1993  C   PRO A 128      12.288 -13.819 -35.468  1.00  0.66           C  
ATOM   1994  O   PRO A 128      12.066 -12.758 -36.050  1.00  0.66           O  
ATOM   1995  CB  PRO A 128      12.567 -15.718 -37.083  1.00  0.66           C  
ATOM   1996  CG  PRO A 128      11.916 -15.208 -38.368  1.00  0.66           C  
ATOM   1997  CD  PRO A 128      10.432 -15.166 -38.062  1.00  0.66           C  
ATOM   1998  HA  PRO A 128      11.609 -15.846 -35.131  1.00  0.66           H  
ATOM   1999 1HB  PRO A 128      13.614 -15.389 -36.964  1.00  0.66           H  
ATOM   2000 2HB  PRO A 128      12.562 -16.810 -37.002  1.00  0.66           H  
ATOM   2001 1HG  PRO A 128      12.321 -14.219 -38.624  1.00  0.66           H  
ATOM   2002 2HG  PRO A 128      12.150 -15.869 -39.210  1.00  0.66           H  
ATOM   2003 1HD  PRO A 128       9.966 -14.337 -38.601  1.00  0.66           H  
ATOM   2004 2HD  PRO A 128       9.990 -16.133 -38.322  1.00  0.66           H  
ATOM   2005  N   ALA A 129      13.080 -13.929 -34.420  1.00  0.63           N  
ATOM   2006  CA  ALA A 129      13.866 -12.854 -33.846  1.00  0.63           C  
ATOM   2007  C   ALA A 129      15.275 -12.864 -34.415  1.00  0.63           C  
ATOM   2008  O   ALA A 129      15.927 -11.829 -34.567  1.00  0.63           O  
ATOM   2009  CB  ALA A 129      13.938 -13.045 -32.362  1.00  0.63           C  
ATOM   2010  H   ALA A 129      13.183 -14.839 -34.001  1.00  0.63           H  
ATOM   2011  HA  ALA A 129      13.393 -11.904 -34.088  1.00  0.63           H  
ATOM   2012 1HB  ALA A 129      14.510 -12.281 -31.924  1.00  0.63           H  
ATOM   2013 2HB  ALA A 129      12.953 -13.039 -31.942  1.00  0.63           H  
ATOM   2014 3HB  ALA A 129      14.417 -13.990 -32.173  1.00  0.63           H  
ATOM   2015  N   ASN A 130      15.732 -14.072 -34.728  1.00  0.60           N  
ATOM   2016  CA  ASN A 130      17.090 -14.345 -35.156  1.00  0.60           C  
ATOM   2017  C   ASN A 130      17.152 -15.047 -36.506  1.00  0.60           C  
ATOM   2018  O   ASN A 130      17.102 -16.278 -36.553  1.00  0.60           O  
ATOM   2019  CB  ASN A 130      17.753 -15.188 -34.101  1.00  0.60           C  
ATOM   2020  CG  ASN A 130      19.162 -15.549 -34.371  1.00  0.60           C  
ATOM   2021  OD1 ASN A 130      19.655 -15.604 -35.521  1.00  0.60           O  
ATOM   2022  ND2 ASN A 130      19.857 -15.825 -33.296  1.00  0.60           N  
ATOM   2023  H   ASN A 130      15.109 -14.864 -34.589  1.00  0.60           H  
ATOM   2024  HA  ASN A 130      17.633 -13.406 -35.195  1.00  0.60           H  
ATOM   2025 1HB  ASN A 130      17.733 -14.633 -33.177  1.00  0.60           H  
ATOM   2026 2HB  ASN A 130      17.175 -16.096 -33.937  1.00  0.60           H  
ATOM   2027 1HD2 ASN A 130      20.818 -16.085 -33.365  1.00  0.60           H  
ATOM   2028 2HD2 ASN A 130      19.410 -15.771 -32.391  1.00  0.60           H  
ATOM   2029  N   PRO A 131      17.324 -14.300 -37.613  1.00  0.58           N  
ATOM   2030  CA  PRO A 131      17.374 -14.779 -38.979  1.00  0.58           C  
ATOM   2031  C   PRO A 131      18.441 -15.846 -39.224  1.00  0.58           C  
ATOM   2032  O   PRO A 131      18.322 -16.618 -40.173  1.00  0.58           O  
ATOM   2033  CB  PRO A 131      17.714 -13.507 -39.765  1.00  0.58           C  
ATOM   2034  CG  PRO A 131      17.191 -12.383 -38.921  1.00  0.58           C  
ATOM   2035  CD  PRO A 131      17.425 -12.826 -37.507  1.00  0.58           C  
ATOM   2036  HA  PRO A 131      16.379 -15.137 -39.269  1.00  0.58           H  
ATOM   2037 1HB  PRO A 131      18.802 -13.449 -39.926  1.00  0.58           H  
ATOM   2038 2HB  PRO A 131      17.246 -13.546 -40.760  1.00  0.58           H  
ATOM   2039 1HG  PRO A 131      17.715 -11.447 -39.163  1.00  0.58           H  
ATOM   2040 2HG  PRO A 131      16.124 -12.214 -39.133  1.00  0.58           H  
ATOM   2041 1HD  PRO A 131      18.425 -12.518 -37.162  1.00  0.58           H  
ATOM   2042 2HD  PRO A 131      16.619 -12.408 -36.903  1.00  0.58           H  
ATOM   2043  N   GLU A 132      19.497 -15.906 -38.401  1.00  0.57           N  
ATOM   2044  CA  GLU A 132      20.523 -16.916 -38.650  1.00  0.57           C  
ATOM   2045  C   GLU A 132      20.028 -18.235 -38.117  1.00  0.57           C  
ATOM   2046  O   GLU A 132      20.033 -19.258 -38.806  1.00  0.57           O  
ATOM   2047  CB  GLU A 132      21.860 -16.553 -37.991  1.00  0.57           C  
ATOM   2048  CG  GLU A 132      22.974 -17.575 -38.257  1.00  0.57           C  
ATOM   2049  CD  GLU A 132      24.312 -17.197 -37.657  1.00  0.57           C  
ATOM   2050  OE1 GLU A 132      24.404 -16.161 -37.042  1.00  0.57           O  
ATOM   2051  OE2 GLU A 132      25.242 -17.953 -37.814  1.00  0.57           O  
ATOM   2052  H   GLU A 132      19.568 -15.327 -37.568  1.00  0.57           H  
ATOM   2053  HA  GLU A 132      20.676 -17.013 -39.726  1.00  0.57           H  
ATOM   2054 1HB  GLU A 132      22.193 -15.581 -38.352  1.00  0.57           H  
ATOM   2055 2HB  GLU A 132      21.729 -16.478 -36.914  1.00  0.57           H  
ATOM   2056 1HG  GLU A 132      22.664 -18.529 -37.839  1.00  0.57           H  
ATOM   2057 2HG  GLU A 132      23.084 -17.703 -39.333  1.00  0.57           H  
ATOM   2058  N   ALA A 133      19.560 -18.212 -36.874  1.00  0.56           N  
ATOM   2059  CA  ALA A 133      19.049 -19.432 -36.280  1.00  0.56           C  
ATOM   2060  C   ALA A 133      17.862 -19.916 -37.084  1.00  0.56           C  
ATOM   2061  O   ALA A 133      17.713 -21.116 -37.319  1.00  0.56           O  
ATOM   2062  CB  ALA A 133      18.682 -19.208 -34.837  1.00  0.56           C  
ATOM   2063  H   ALA A 133      19.564 -17.336 -36.355  1.00  0.56           H  
ATOM   2064  HA  ALA A 133      19.809 -20.190 -36.350  1.00  0.56           H  
ATOM   2065 1HB  ALA A 133      18.308 -20.134 -34.417  1.00  0.56           H  
ATOM   2066 2HB  ALA A 133      19.556 -18.883 -34.278  1.00  0.56           H  
ATOM   2067 3HB  ALA A 133      17.926 -18.451 -34.782  1.00  0.56           H  
ATOM   2068  N   TYR A 134      17.043 -18.967 -37.545  1.00  0.57           N  
ATOM   2069  CA  TYR A 134      15.891 -19.251 -38.378  1.00  0.57           C  
ATOM   2070  C   TYR A 134      16.257 -19.897 -39.704  1.00  0.57           C  
ATOM   2071  O   TYR A 134      15.684 -20.926 -40.074  1.00  0.57           O  
ATOM   2072  CB  TYR A 134      15.105 -17.988 -38.632  1.00  0.57           C  
ATOM   2073  CG  TYR A 134      14.003 -18.187 -39.582  1.00  0.57           C  
ATOM   2074  CD1 TYR A 134      12.858 -18.829 -39.182  1.00  0.57           C  
ATOM   2075  CD2 TYR A 134      14.124 -17.705 -40.878  1.00  0.57           C  
ATOM   2076  CE1 TYR A 134      11.840 -18.994 -40.070  1.00  0.57           C  
ATOM   2077  CE2 TYR A 134      13.088 -17.872 -41.769  1.00  0.57           C  
ATOM   2078  CZ  TYR A 134      11.941 -18.514 -41.358  1.00  0.57           C  
ATOM   2079  OH  TYR A 134      10.880 -18.680 -42.220  1.00  0.57           O  
ATOM   2080  H   TYR A 134      17.221 -17.995 -37.293  1.00  0.57           H  
ATOM   2081  HA  TYR A 134      15.251 -19.947 -37.837  1.00  0.57           H  
ATOM   2082 1HB  TYR A 134      14.713 -17.608 -37.696  1.00  0.57           H  
ATOM   2083 2HB  TYR A 134      15.762 -17.250 -39.036  1.00  0.57           H  
ATOM   2084  HD1 TYR A 134      12.764 -19.205 -38.163  1.00  0.57           H  
ATOM   2085  HD2 TYR A 134      15.040 -17.193 -41.183  1.00  0.57           H  
ATOM   2086  HE1 TYR A 134      10.951 -19.497 -39.767  1.00  0.57           H  
ATOM   2087  HE2 TYR A 134      13.172 -17.491 -42.787  1.00  0.57           H  
ATOM   2088  HH  TYR A 134      10.077 -18.858 -41.701  1.00  0.57           H  
ATOM   2089  N   GLU A 135      17.194 -19.297 -40.446  1.00  0.58           N  
ATOM   2090  CA  GLU A 135      17.577 -19.859 -41.730  1.00  0.58           C  
ATOM   2091  C   GLU A 135      18.072 -21.283 -41.543  1.00  0.58           C  
ATOM   2092  O   GLU A 135      17.710 -22.179 -42.305  1.00  0.58           O  
ATOM   2093  CB  GLU A 135      18.661 -19.007 -42.394  1.00  0.58           C  
ATOM   2094  CG  GLU A 135      19.053 -19.468 -43.797  1.00  0.58           C  
ATOM   2095  CD  GLU A 135      20.099 -18.585 -44.483  1.00  0.58           C  
ATOM   2096  OE1 GLU A 135      20.612 -17.691 -43.859  1.00  0.58           O  
ATOM   2097  OE2 GLU A 135      20.346 -18.795 -45.661  1.00  0.58           O  
ATOM   2098  H   GLU A 135      17.643 -18.436 -40.137  1.00  0.58           H  
ATOM   2099  HA  GLU A 135      16.699 -19.881 -42.375  1.00  0.58           H  
ATOM   2100 1HB  GLU A 135      18.316 -17.976 -42.464  1.00  0.58           H  
ATOM   2101 2HB  GLU A 135      19.556 -19.009 -41.767  1.00  0.58           H  
ATOM   2102 1HG  GLU A 135      19.451 -20.476 -43.711  1.00  0.58           H  
ATOM   2103 2HG  GLU A 135      18.156 -19.510 -44.410  1.00  0.58           H  
ATOM   2104  N   ILE A 136      18.872 -21.508 -40.499  1.00  0.59           N  
ATOM   2105  CA  ILE A 136      19.379 -22.839 -40.215  1.00  0.59           C  
ATOM   2106  C   ILE A 136      18.227 -23.788 -39.840  1.00  0.59           C  
ATOM   2107  O   ILE A 136      18.116 -24.876 -40.394  1.00  0.59           O  
ATOM   2108  CB  ILE A 136      20.492 -22.770 -39.150  1.00  0.59           C  
ATOM   2109  CG1 ILE A 136      21.718 -22.049 -39.762  1.00  0.59           C  
ATOM   2110  CG2 ILE A 136      20.871 -24.156 -38.678  1.00  0.59           C  
ATOM   2111  CD1 ILE A 136      22.776 -21.651 -38.769  1.00  0.59           C  
ATOM   2112  H   ILE A 136      19.148 -20.728 -39.896  1.00  0.59           H  
ATOM   2113  HA  ILE A 136      19.840 -23.223 -41.123  1.00  0.59           H  
ATOM   2114  HB  ILE A 136      20.141 -22.172 -38.305  1.00  0.59           H  
ATOM   2115 1HG1 ILE A 136      22.171 -22.710 -40.498  1.00  0.59           H  
ATOM   2116 2HG1 ILE A 136      21.373 -21.144 -40.271  1.00  0.59           H  
ATOM   2117 1HG2 ILE A 136      21.653 -24.095 -37.928  1.00  0.59           H  
ATOM   2118 2HG2 ILE A 136      20.019 -24.602 -38.266  1.00  0.59           H  
ATOM   2119 3HG2 ILE A 136      21.220 -24.754 -39.519  1.00  0.59           H  
ATOM   2120 1HD1 ILE A 136      23.596 -21.154 -39.289  1.00  0.59           H  
ATOM   2121 2HD1 ILE A 136      22.342 -20.964 -38.053  1.00  0.59           H  
ATOM   2122 3HD1 ILE A 136      23.155 -22.534 -38.257  1.00  0.59           H  
ATOM   2123  N   PHE A 137      17.300 -23.347 -38.989  1.00  0.62           N  
ATOM   2124  CA  PHE A 137      16.132 -24.158 -38.630  1.00  0.62           C  
ATOM   2125  C   PHE A 137      15.382 -24.643 -39.854  1.00  0.62           C  
ATOM   2126  O   PHE A 137      15.036 -25.820 -39.957  1.00  0.62           O  
ATOM   2127  CB  PHE A 137      15.155 -23.337 -37.775  1.00  0.62           C  
ATOM   2128  CG  PHE A 137      13.829 -23.984 -37.476  1.00  0.62           C  
ATOM   2129  CD1 PHE A 137      13.723 -24.974 -36.549  1.00  0.62           C  
ATOM   2130  CD2 PHE A 137      12.672 -23.561 -38.121  1.00  0.62           C  
ATOM   2131  CE1 PHE A 137      12.517 -25.558 -36.243  1.00  0.62           C  
ATOM   2132  CE2 PHE A 137      11.452 -24.143 -37.827  1.00  0.62           C  
ATOM   2133  CZ  PHE A 137      11.376 -25.142 -36.882  1.00  0.62           C  
ATOM   2134  H   PHE A 137      17.410 -22.436 -38.550  1.00  0.62           H  
ATOM   2135  HA  PHE A 137      16.467 -25.027 -38.070  1.00  0.62           H  
ATOM   2136 1HB  PHE A 137      15.616 -23.065 -36.853  1.00  0.62           H  
ATOM   2137 2HB  PHE A 137      14.946 -22.414 -38.285  1.00  0.62           H  
ATOM   2138  HD1 PHE A 137      14.601 -25.296 -36.068  1.00  0.62           H  
ATOM   2139  HD2 PHE A 137      12.738 -22.765 -38.867  1.00  0.62           H  
ATOM   2140  HE1 PHE A 137      12.470 -26.349 -35.496  1.00  0.62           H  
ATOM   2141  HE2 PHE A 137      10.551 -23.817 -38.337  1.00  0.62           H  
ATOM   2142  HZ  PHE A 137      10.416 -25.600 -36.646  1.00  0.62           H  
ATOM   2143  N   LYS A 138      15.092 -23.717 -40.759  1.00  0.64           N  
ATOM   2144  CA  LYS A 138      14.320 -24.008 -41.951  1.00  0.64           C  
ATOM   2145  C   LYS A 138      15.078 -24.815 -43.014  1.00  0.64           C  
ATOM   2146  O   LYS A 138      14.529 -25.765 -43.578  1.00  0.64           O  
ATOM   2147  CB  LYS A 138      13.827 -22.690 -42.548  1.00  0.64           C  
ATOM   2148  CG  LYS A 138      12.972 -22.834 -43.799  1.00  0.64           C  
ATOM   2149  CD  LYS A 138      12.443 -21.479 -44.272  1.00  0.64           C  
ATOM   2150  CE  LYS A 138      11.613 -21.626 -45.547  1.00  0.64           C  
ATOM   2151  NZ  LYS A 138      11.081 -20.320 -46.027  1.00  0.64           N  
ATOM   2152  H   LYS A 138      15.414 -22.763 -40.599  1.00  0.64           H  
ATOM   2153  HA  LYS A 138      13.454 -24.595 -41.648  1.00  0.64           H  
ATOM   2154 1HB  LYS A 138      13.249 -22.147 -41.797  1.00  0.64           H  
ATOM   2155 2HB  LYS A 138      14.693 -22.067 -42.796  1.00  0.64           H  
ATOM   2156 1HG  LYS A 138      13.576 -23.279 -44.593  1.00  0.64           H  
ATOM   2157 2HG  LYS A 138      12.132 -23.494 -43.590  1.00  0.64           H  
ATOM   2158 1HD  LYS A 138      11.823 -21.034 -43.490  1.00  0.64           H  
ATOM   2159 2HD  LYS A 138      13.283 -20.810 -44.464  1.00  0.64           H  
ATOM   2160 1HE  LYS A 138      12.240 -22.058 -46.326  1.00  0.64           H  
ATOM   2161 2HE  LYS A 138      10.777 -22.298 -45.354  1.00  0.64           H  
ATOM   2162 1HZ  LYS A 138      10.545 -20.465 -46.869  1.00  0.64           H  
ATOM   2163 2HZ  LYS A 138      10.484 -19.915 -45.318  1.00  0.64           H  
ATOM   2164 3HZ  LYS A 138      11.848 -19.693 -46.220  1.00  0.64           H  
ATOM   2165  N   LYS A 139      16.321 -24.430 -43.319  1.00  0.66           N  
ATOM   2166  CA  LYS A 139      17.080 -25.091 -44.378  1.00  0.66           C  
ATOM   2167  C   LYS A 139      17.855 -26.335 -43.946  1.00  0.66           C  
ATOM   2168  O   LYS A 139      18.081 -27.233 -44.759  1.00  0.66           O  
ATOM   2169  CB  LYS A 139      18.063 -24.113 -45.008  1.00  0.66           C  
ATOM   2170  CG  LYS A 139      17.417 -22.996 -45.795  1.00  0.66           C  
ATOM   2171  CD  LYS A 139      18.473 -22.114 -46.431  1.00  0.66           C  
ATOM   2172  CE  LYS A 139      17.857 -20.980 -47.224  1.00  0.66           C  
ATOM   2173  NZ  LYS A 139      18.896 -20.074 -47.775  1.00  0.66           N  
ATOM   2174  H   LYS A 139      16.749 -23.648 -42.828  1.00  0.66           H  
ATOM   2175  HA  LYS A 139      16.373 -25.402 -45.145  1.00  0.66           H  
ATOM   2176 1HB  LYS A 139      18.670 -23.659 -44.222  1.00  0.66           H  
ATOM   2177 2HB  LYS A 139      18.737 -24.651 -45.671  1.00  0.66           H  
ATOM   2178 1HG  LYS A 139      16.767 -23.410 -46.565  1.00  0.66           H  
ATOM   2179 2HG  LYS A 139      16.813 -22.389 -45.114  1.00  0.66           H  
ATOM   2180 1HD  LYS A 139      19.118 -21.703 -45.662  1.00  0.66           H  
ATOM   2181 2HD  LYS A 139      19.084 -22.714 -47.100  1.00  0.66           H  
ATOM   2182 1HE  LYS A 139      17.277 -21.394 -48.045  1.00  0.66           H  
ATOM   2183 2HE  LYS A 139      17.195 -20.406 -46.576  1.00  0.66           H  
ATOM   2184 1HZ  LYS A 139      18.463 -19.329 -48.292  1.00  0.66           H  
ATOM   2185 2HZ  LYS A 139      19.438 -19.669 -46.991  1.00  0.66           H  
ATOM   2186 3HZ  LYS A 139      19.516 -20.586 -48.378  1.00  0.66           H  
ATOM   2187  N   ASP A 140      18.285 -26.385 -42.690  1.00  0.67           N  
ATOM   2188  CA  ASP A 140      19.085 -27.491 -42.189  1.00  0.67           C  
ATOM   2189  C   ASP A 140      18.821 -27.810 -40.717  1.00  0.67           C  
ATOM   2190  O   ASP A 140      19.692 -27.560 -39.872  1.00  0.67           O  
ATOM   2191  CB  ASP A 140      20.566 -27.157 -42.372  1.00  0.67           C  
ATOM   2192  CG  ASP A 140      21.505 -28.289 -41.996  1.00  0.67           C  
ATOM   2193  OD1 ASP A 140      21.070 -29.216 -41.334  1.00  0.67           O  
ATOM   2194  OD2 ASP A 140      22.658 -28.215 -42.336  1.00  0.67           O  
ATOM   2195  H   ASP A 140      18.071 -25.636 -42.041  1.00  0.67           H  
ATOM   2196  HA  ASP A 140      18.862 -28.373 -42.787  1.00  0.67           H  
ATOM   2197 1HB  ASP A 140      20.748 -26.889 -43.415  1.00  0.67           H  
ATOM   2198 2HB  ASP A 140      20.809 -26.281 -41.763  1.00  0.67           H  
ATOM   2199  N   PRO A 141      17.690 -28.477 -40.401  1.00  0.68           N  
ATOM   2200  CA  PRO A 141      17.271 -28.875 -39.072  1.00  0.68           C  
ATOM   2201  C   PRO A 141      18.301 -29.755 -38.357  1.00  0.68           C  
ATOM   2202  O   PRO A 141      18.312 -29.818 -37.133  1.00  0.68           O  
ATOM   2203  CB  PRO A 141      15.996 -29.680 -39.343  1.00  0.68           C  
ATOM   2204  CG  PRO A 141      15.478 -29.161 -40.658  1.00  0.68           C  
ATOM   2205  CD  PRO A 141      16.709 -28.843 -41.461  1.00  0.68           C  
ATOM   2206  HA  PRO A 141      17.036 -27.970 -38.491  1.00  0.68           H  
ATOM   2207 1HB  PRO A 141      16.234 -30.753 -39.370  1.00  0.68           H  
ATOM   2208 2HB  PRO A 141      15.283 -29.532 -38.518  1.00  0.68           H  
ATOM   2209 1HG  PRO A 141      14.834 -29.906 -41.143  1.00  0.68           H  
ATOM   2210 2HG  PRO A 141      14.854 -28.267 -40.490  1.00  0.68           H  
ATOM   2211 1HD  PRO A 141      17.048 -29.715 -42.033  1.00  0.68           H  
ATOM   2212 2HD  PRO A 141      16.445 -28.004 -42.095  1.00  0.68           H  
ATOM   2213  N   GLU A 142      19.172 -30.454 -39.103  1.00  0.68           N  
ATOM   2214  CA  GLU A 142      20.163 -31.295 -38.438  1.00  0.68           C  
ATOM   2215  C   GLU A 142      21.204 -30.409 -37.784  1.00  0.68           C  
ATOM   2216  O   GLU A 142      21.501 -30.555 -36.592  1.00  0.68           O  
ATOM   2217  CB  GLU A 142      20.823 -32.271 -39.410  1.00  0.68           C  
ATOM   2218  CG  GLU A 142      21.864 -33.180 -38.745  1.00  0.68           C  
ATOM   2219  CD  GLU A 142      22.472 -34.228 -39.660  1.00  0.68           C  
ATOM   2220  OE1 GLU A 142      22.048 -34.355 -40.781  1.00  0.68           O  
ATOM   2221  OE2 GLU A 142      23.398 -34.886 -39.221  1.00  0.68           O  
ATOM   2222  H   GLU A 142      19.180 -30.383 -40.114  1.00  0.68           H  
ATOM   2223  HA  GLU A 142      19.666 -31.870 -37.656  1.00  0.68           H  
ATOM   2224 1HB  GLU A 142      20.063 -32.899 -39.871  1.00  0.68           H  
ATOM   2225 2HB  GLU A 142      21.318 -31.711 -40.208  1.00  0.68           H  
ATOM   2226 1HG  GLU A 142      22.665 -32.544 -38.368  1.00  0.68           H  
ATOM   2227 2HG  GLU A 142      21.403 -33.674 -37.891  1.00  0.68           H  
ATOM   2228  N   LEU A 143      21.728 -29.446 -38.545  1.00  0.68           N  
ATOM   2229  CA  LEU A 143      22.688 -28.514 -37.981  1.00  0.68           C  
ATOM   2230  C   LEU A 143      22.046 -27.785 -36.829  1.00  0.68           C  
ATOM   2231  O   LEU A 143      22.652 -27.621 -35.772  1.00  0.68           O  
ATOM   2232  CB  LEU A 143      23.181 -27.502 -39.007  1.00  0.68           C  
ATOM   2233  CG  LEU A 143      24.128 -26.447 -38.451  1.00  0.68           C  
ATOM   2234  CD1 LEU A 143      25.365 -27.120 -37.885  1.00  0.68           C  
ATOM   2235  CD2 LEU A 143      24.489 -25.459 -39.544  1.00  0.68           C  
ATOM   2236  H   LEU A 143      21.454 -29.361 -39.535  1.00  0.68           H  
ATOM   2237  HA  LEU A 143      23.541 -29.076 -37.608  1.00  0.68           H  
ATOM   2238 1HB  LEU A 143      23.686 -28.034 -39.814  1.00  0.68           H  
ATOM   2239 2HB  LEU A 143      22.315 -26.992 -39.428  1.00  0.68           H  
ATOM   2240  HG  LEU A 143      23.632 -25.924 -37.650  1.00  0.68           H  
ATOM   2241 1HD1 LEU A 143      26.033 -26.365 -37.471  1.00  0.68           H  
ATOM   2242 2HD1 LEU A 143      25.072 -27.815 -37.096  1.00  0.68           H  
ATOM   2243 3HD1 LEU A 143      25.875 -27.663 -38.678  1.00  0.68           H  
ATOM   2244 1HD2 LEU A 143      25.154 -24.696 -39.141  1.00  0.68           H  
ATOM   2245 2HD2 LEU A 143      24.988 -25.987 -40.358  1.00  0.68           H  
ATOM   2246 3HD2 LEU A 143      23.585 -24.990 -39.922  1.00  0.68           H  
ATOM   2247  N   TYR A 144      20.809 -27.351 -37.038  1.00  0.68           N  
ATOM   2248  CA  TYR A 144      20.083 -26.620 -36.019  1.00  0.68           C  
ATOM   2249  C   TYR A 144      20.037 -27.388 -34.711  1.00  0.68           C  
ATOM   2250  O   TYR A 144      20.436 -26.867 -33.663  1.00  0.68           O  
ATOM   2251  CB  TYR A 144      18.661 -26.408 -36.482  1.00  0.68           C  
ATOM   2252  CG  TYR A 144      17.808 -25.706 -35.574  1.00  0.68           C  
ATOM   2253  CD1 TYR A 144      17.892 -24.347 -35.490  1.00  0.68           C  
ATOM   2254  CD2 TYR A 144      16.892 -26.417 -34.836  1.00  0.68           C  
ATOM   2255  CE1 TYR A 144      17.058 -23.683 -34.670  1.00  0.68           C  
ATOM   2256  CE2 TYR A 144      16.043 -25.760 -34.010  1.00  0.68           C  
ATOM   2257  CZ  TYR A 144      16.109 -24.392 -33.927  1.00  0.68           C  
ATOM   2258  OH  TYR A 144      15.244 -23.740 -33.101  1.00  0.68           O  
ATOM   2259  H   TYR A 144      20.371 -27.528 -37.948  1.00  0.68           H  
ATOM   2260  HA  TYR A 144      20.580 -25.668 -35.847  1.00  0.68           H  
ATOM   2261 1HB  TYR A 144      18.619 -25.934 -37.441  1.00  0.68           H  
ATOM   2262 2HB  TYR A 144      18.221 -27.374 -36.613  1.00  0.68           H  
ATOM   2263  HD1 TYR A 144      18.621 -23.797 -36.089  1.00  0.68           H  
ATOM   2264  HD2 TYR A 144      16.841 -27.508 -34.921  1.00  0.68           H  
ATOM   2265  HE1 TYR A 144      17.137 -22.614 -34.627  1.00  0.68           H  
ATOM   2266  HE2 TYR A 144      15.309 -26.315 -33.425  1.00  0.68           H  
ATOM   2267  HH  TYR A 144      14.701 -24.385 -32.638  1.00  0.68           H  
ATOM   2268  N   ASP A 145      19.581 -28.646 -34.767  1.00  0.68           N  
ATOM   2269  CA  ASP A 145      19.492 -29.437 -33.557  1.00  0.68           C  
ATOM   2270  C   ASP A 145      20.858 -29.619 -32.920  1.00  0.68           C  
ATOM   2271  O   ASP A 145      20.991 -29.514 -31.701  1.00  0.68           O  
ATOM   2272  CB  ASP A 145      18.884 -30.816 -33.844  1.00  0.68           C  
ATOM   2273  CG  ASP A 145      17.373 -30.803 -34.132  1.00  0.68           C  
ATOM   2274  OD1 ASP A 145      16.747 -29.794 -33.901  1.00  0.68           O  
ATOM   2275  OD2 ASP A 145      16.854 -31.823 -34.535  1.00  0.68           O  
ATOM   2276  H   ASP A 145      19.271 -29.048 -35.652  1.00  0.68           H  
ATOM   2277  HA  ASP A 145      18.849 -28.912 -32.851  1.00  0.68           H  
ATOM   2278 1HB  ASP A 145      19.389 -31.238 -34.721  1.00  0.68           H  
ATOM   2279 2HB  ASP A 145      19.077 -31.478 -33.006  1.00  0.68           H  
ATOM   2280  N   LYS A 146      21.899 -29.831 -33.728  1.00  0.68           N  
ATOM   2281  CA  LYS A 146      23.223 -30.013 -33.153  1.00  0.68           C  
ATOM   2282  C   LYS A 146      23.708 -28.748 -32.455  1.00  0.68           C  
ATOM   2283  O   LYS A 146      24.269 -28.808 -31.357  1.00  0.68           O  
ATOM   2284  CB  LYS A 146      24.213 -30.455 -34.231  1.00  0.68           C  
ATOM   2285  CG  LYS A 146      23.996 -31.898 -34.711  1.00  0.68           C  
ATOM   2286  CD  LYS A 146      24.976 -32.294 -35.807  1.00  0.68           C  
ATOM   2287  CE  LYS A 146      24.751 -33.743 -36.242  1.00  0.68           C  
ATOM   2288  NZ  LYS A 146      25.657 -34.147 -37.357  1.00  0.68           N  
ATOM   2289  H   LYS A 146      21.765 -29.902 -34.740  1.00  0.68           H  
ATOM   2290  HA  LYS A 146      23.164 -30.802 -32.405  1.00  0.68           H  
ATOM   2291 1HB  LYS A 146      24.115 -29.797 -35.097  1.00  0.68           H  
ATOM   2292 2HB  LYS A 146      25.230 -30.360 -33.858  1.00  0.68           H  
ATOM   2293 1HG  LYS A 146      24.115 -32.578 -33.868  1.00  0.68           H  
ATOM   2294 2HG  LYS A 146      22.981 -32.000 -35.095  1.00  0.68           H  
ATOM   2295 1HD  LYS A 146      24.833 -31.639 -36.670  1.00  0.68           H  
ATOM   2296 2HD  LYS A 146      25.996 -32.182 -35.447  1.00  0.68           H  
ATOM   2297 1HE  LYS A 146      24.926 -34.400 -35.392  1.00  0.68           H  
ATOM   2298 2HE  LYS A 146      23.721 -33.858 -36.566  1.00  0.68           H  
ATOM   2299 1HZ  LYS A 146      25.467 -35.113 -37.612  1.00  0.68           H  
ATOM   2300 2HZ  LYS A 146      25.495 -33.550 -38.162  1.00  0.68           H  
ATOM   2301 3HZ  LYS A 146      26.616 -34.060 -37.064  1.00  0.68           H  
ATOM   2302  N   LEU A 147      23.445 -27.587 -33.046  1.00  0.68           N  
ATOM   2303  CA  LEU A 147      23.873 -26.347 -32.422  1.00  0.68           C  
ATOM   2304  C   LEU A 147      23.144 -26.132 -31.106  1.00  0.68           C  
ATOM   2305  O   LEU A 147      23.749 -25.711 -30.111  1.00  0.68           O  
ATOM   2306  CB  LEU A 147      23.628 -25.174 -33.371  1.00  0.68           C  
ATOM   2307  CG  LEU A 147      24.541 -25.165 -34.622  1.00  0.68           C  
ATOM   2308  CD1 LEU A 147      24.096 -24.092 -35.580  1.00  0.68           C  
ATOM   2309  CD2 LEU A 147      25.960 -24.937 -34.197  1.00  0.68           C  
ATOM   2310  H   LEU A 147      22.974 -27.570 -33.951  1.00  0.68           H  
ATOM   2311  HA  LEU A 147      24.939 -26.414 -32.217  1.00  0.68           H  
ATOM   2312 1HB  LEU A 147      22.596 -25.230 -33.719  1.00  0.68           H  
ATOM   2313 2HB  LEU A 147      23.765 -24.238 -32.832  1.00  0.68           H  
ATOM   2314  HG  LEU A 147      24.472 -26.120 -35.124  1.00  0.68           H  
ATOM   2315 1HD1 LEU A 147      24.737 -24.095 -36.458  1.00  0.68           H  
ATOM   2316 2HD1 LEU A 147      23.072 -24.292 -35.878  1.00  0.68           H  
ATOM   2317 3HD1 LEU A 147      24.161 -23.126 -35.090  1.00  0.68           H  
ATOM   2318 1HD2 LEU A 147      26.604 -24.942 -35.077  1.00  0.68           H  
ATOM   2319 2HD2 LEU A 147      26.036 -23.972 -33.694  1.00  0.68           H  
ATOM   2320 3HD2 LEU A 147      26.266 -25.730 -33.516  1.00  0.68           H  
ATOM   2321  N   LEU A 148      21.858 -26.477 -31.070  1.00  0.68           N  
ATOM   2322  CA  LEU A 148      21.107 -26.281 -29.849  1.00  0.68           C  
ATOM   2323  C   LEU A 148      21.497 -27.307 -28.779  1.00  0.68           C  
ATOM   2324  O   LEU A 148      21.541 -26.974 -27.594  1.00  0.68           O  
ATOM   2325  CB  LEU A 148      19.617 -26.350 -30.115  1.00  0.68           C  
ATOM   2326  CG  LEU A 148      19.014 -25.265 -30.967  1.00  0.68           C  
ATOM   2327  CD1 LEU A 148      17.596 -25.569 -31.057  1.00  0.68           C  
ATOM   2328  CD2 LEU A 148      19.241 -23.871 -30.412  1.00  0.68           C  
ATOM   2329  H   LEU A 148      21.397 -26.828 -31.912  1.00  0.68           H  
ATOM   2330  HA  LEU A 148      21.333 -25.288 -29.469  1.00  0.68           H  
ATOM   2331 1HB  LEU A 148      19.418 -27.297 -30.621  1.00  0.68           H  
ATOM   2332 2HB  LEU A 148      19.106 -26.344 -29.180  1.00  0.68           H  
ATOM   2333  HG  LEU A 148      19.450 -25.304 -31.965  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 148      17.149 -24.829 -31.642  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 148      17.459 -26.555 -31.501  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 148      17.153 -25.554 -30.069  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 148      18.779 -23.149 -31.087  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 148      18.806 -23.761 -29.478  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 148      20.306 -23.675 -30.335  1.00  0.68           H  
ATOM   2340  N   LYS A 149      21.824 -28.540 -29.179  1.00  0.68           N  
ATOM   2341  CA  LYS A 149      22.248 -29.528 -28.191  1.00  0.68           C  
ATOM   2342  C   LYS A 149      23.576 -29.105 -27.569  1.00  0.68           C  
ATOM   2343  O   LYS A 149      23.779 -29.254 -26.360  1.00  0.68           O  
ATOM   2344  CB  LYS A 149      22.348 -30.929 -28.798  1.00  0.68           C  
ATOM   2345  CG  LYS A 149      20.996 -31.581 -29.123  1.00  0.68           C  
ATOM   2346  CD  LYS A 149      21.162 -32.952 -29.744  1.00  0.68           C  
ATOM   2347  CE  LYS A 149      19.808 -33.577 -30.056  1.00  0.68           C  
ATOM   2348  NZ  LYS A 149      19.948 -34.937 -30.666  1.00  0.68           N  
ATOM   2349  H   LYS A 149      21.754 -28.801 -30.162  1.00  0.68           H  
ATOM   2350  HA  LYS A 149      21.503 -29.561 -27.394  1.00  0.68           H  
ATOM   2351 1HB  LYS A 149      22.919 -30.871 -29.728  1.00  0.68           H  
ATOM   2352 2HB  LYS A 149      22.888 -31.583 -28.119  1.00  0.68           H  
ATOM   2353 1HG  LYS A 149      20.420 -31.685 -28.200  1.00  0.68           H  
ATOM   2354 2HG  LYS A 149      20.437 -30.951 -29.804  1.00  0.68           H  
ATOM   2355 1HD  LYS A 149      21.732 -32.858 -30.671  1.00  0.68           H  
ATOM   2356 2HD  LYS A 149      21.709 -33.602 -29.062  1.00  0.68           H  
ATOM   2357 1HE  LYS A 149      19.231 -33.655 -29.134  1.00  0.68           H  
ATOM   2358 2HE  LYS A 149      19.272 -32.929 -30.753  1.00  0.68           H  
ATOM   2359 1HZ  LYS A 149      19.032 -35.318 -30.860  1.00  0.68           H  
ATOM   2360 2HZ  LYS A 149      20.472 -34.870 -31.526  1.00  0.68           H  
ATOM   2361 3HZ  LYS A 149      20.435 -35.547 -30.023  1.00  0.68           H  
ATOM   2362  N   LYS A 150      24.478 -28.539 -28.381  1.00  0.68           N  
ATOM   2363  CA  LYS A 150      25.744 -28.070 -27.837  1.00  0.68           C  
ATOM   2364  C   LYS A 150      25.478 -26.943 -26.848  1.00  0.68           C  
ATOM   2365  O   LYS A 150      26.073 -26.903 -25.768  1.00  0.68           O  
ATOM   2366  CB  LYS A 150      26.679 -27.613 -28.958  1.00  0.68           C  
ATOM   2367  CG  LYS A 150      27.242 -28.757 -29.806  1.00  0.68           C  
ATOM   2368  CD  LYS A 150      28.131 -28.244 -30.929  1.00  0.68           C  
ATOM   2369  CE  LYS A 150      28.677 -29.398 -31.761  1.00  0.68           C  
ATOM   2370  NZ  LYS A 150      29.544 -28.925 -32.877  1.00  0.68           N  
ATOM   2371  H   LYS A 150      24.293 -28.456 -29.383  1.00  0.68           H  
ATOM   2372  HA  LYS A 150      26.219 -28.888 -27.297  1.00  0.68           H  
ATOM   2373 1HB  LYS A 150      26.134 -26.943 -29.629  1.00  0.68           H  
ATOM   2374 2HB  LYS A 150      27.511 -27.053 -28.536  1.00  0.68           H  
ATOM   2375 1HG  LYS A 150      27.828 -29.419 -29.169  1.00  0.68           H  
ATOM   2376 2HG  LYS A 150      26.424 -29.329 -30.231  1.00  0.68           H  
ATOM   2377 1HD  LYS A 150      27.545 -27.586 -31.576  1.00  0.68           H  
ATOM   2378 2HD  LYS A 150      28.961 -27.675 -30.513  1.00  0.68           H  
ATOM   2379 1HE  LYS A 150      29.258 -30.055 -31.116  1.00  0.68           H  
ATOM   2380 2HE  LYS A 150      27.839 -29.961 -32.178  1.00  0.68           H  
ATOM   2381 1HZ  LYS A 150      29.884 -29.720 -33.400  1.00  0.68           H  
ATOM   2382 2HZ  LYS A 150      29.012 -28.324 -33.488  1.00  0.68           H  
ATOM   2383 3HZ  LYS A 150      30.328 -28.412 -32.501  1.00  0.68           H  
ATOM   2384  N   GLN A 151      24.537 -26.060 -27.185  1.00  0.68           N  
ATOM   2385  CA  GLN A 151      24.141 -24.992 -26.282  1.00  0.68           C  
ATOM   2386  C   GLN A 151      23.586 -25.570 -24.976  1.00  0.68           C  
ATOM   2387  O   GLN A 151      23.893 -25.089 -23.886  1.00  0.68           O  
ATOM   2388  CB  GLN A 151      23.112 -24.091 -26.954  1.00  0.68           C  
ATOM   2389  CG  GLN A 151      22.656 -22.968 -26.140  1.00  0.68           C  
ATOM   2390  CD  GLN A 151      21.662 -22.175 -26.877  1.00  0.68           C  
ATOM   2391  OE1 GLN A 151      21.960 -21.643 -27.949  1.00  0.68           O  
ATOM   2392  NE2 GLN A 151      20.468 -22.102 -26.356  1.00  0.68           N  
ATOM   2393  H   GLN A 151      24.097 -26.117 -28.106  1.00  0.68           H  
ATOM   2394  HA  GLN A 151      25.020 -24.396 -26.045  1.00  0.68           H  
ATOM   2395 1HB  GLN A 151      23.523 -23.705 -27.887  1.00  0.68           H  
ATOM   2396 2HB  GLN A 151      22.244 -24.671 -27.211  1.00  0.68           H  
ATOM   2397 1HG  GLN A 151      22.210 -23.361 -25.237  1.00  0.68           H  
ATOM   2398 2HG  GLN A 151      23.503 -22.337 -25.911  1.00  0.68           H  
ATOM   2399 1HE2 GLN A 151      19.744 -21.616 -26.830  1.00  0.68           H  
ATOM   2400 2HE2 GLN A 151      20.274 -22.555 -25.482  1.00  0.68           H  
ATOM   2401  N   ALA A 152      22.776 -26.624 -25.070  1.00  0.69           N  
ATOM   2402  CA  ALA A 152      22.211 -27.208 -23.864  1.00  0.69           C  
ATOM   2403  C   ALA A 152      23.319 -27.653 -22.928  1.00  0.69           C  
ATOM   2404  O   ALA A 152      23.246 -27.427 -21.718  1.00  0.69           O  
ATOM   2405  CB  ALA A 152      21.329 -28.390 -24.212  1.00  0.69           C  
ATOM   2406  H   ALA A 152      22.521 -26.997 -25.984  1.00  0.69           H  
ATOM   2407  HA  ALA A 152      21.622 -26.456 -23.362  1.00  0.69           H  
ATOM   2408 1HB  ALA A 152      20.891 -28.810 -23.303  1.00  0.69           H  
ATOM   2409 2HB  ALA A 152      20.549 -28.087 -24.882  1.00  0.69           H  
ATOM   2410 3HB  ALA A 152      21.920 -29.150 -24.703  1.00  0.69           H  
ATOM   2411  N   GLU A 153      24.386 -28.211 -23.500  1.00  0.72           N  
ATOM   2412  CA  GLU A 153      25.513 -28.653 -22.698  1.00  0.72           C  
ATOM   2413  C   GLU A 153      26.278 -27.462 -22.100  1.00  0.72           C  
ATOM   2414  O   GLU A 153      26.649 -27.486 -20.926  1.00  0.72           O  
ATOM   2415  CB  GLU A 153      26.453 -29.518 -23.538  1.00  0.72           C  
ATOM   2416  CG  GLU A 153      27.621 -30.122 -22.751  1.00  0.72           C  
ATOM   2417  CD  GLU A 153      27.181 -31.112 -21.676  1.00  0.72           C  
ATOM   2418  OE1 GLU A 153      26.087 -31.615 -21.762  1.00  0.72           O  
ATOM   2419  OE2 GLU A 153      27.945 -31.360 -20.762  1.00  0.72           O  
ATOM   2420  H   GLU A 153      24.380 -28.371 -24.510  1.00  0.72           H  
ATOM   2421  HA  GLU A 153      25.130 -29.257 -21.878  1.00  0.72           H  
ATOM   2422 1HB  GLU A 153      25.888 -30.332 -23.993  1.00  0.72           H  
ATOM   2423 2HB  GLU A 153      26.869 -28.921 -24.347  1.00  0.72           H  
ATOM   2424 1HG  GLU A 153      28.287 -30.629 -23.448  1.00  0.72           H  
ATOM   2425 2HG  GLU A 153      28.178 -29.310 -22.284  1.00  0.72           H  
ATOM   2426  N   LYS A 154      26.463 -26.389 -22.880  1.00  0.79           N  
ATOM   2427  CA  LYS A 154      27.203 -25.211 -22.405  1.00  0.79           C  
ATOM   2428  C   LYS A 154      26.543 -24.566 -21.189  1.00  0.79           C  
ATOM   2429  O   LYS A 154      27.224 -24.051 -20.300  1.00  0.79           O  
ATOM   2430  CB  LYS A 154      27.329 -24.160 -23.508  1.00  0.79           C  
ATOM   2431  CG  LYS A 154      28.273 -24.531 -24.646  1.00  0.79           C  
ATOM   2432  CD  LYS A 154      28.311 -23.434 -25.704  1.00  0.79           C  
ATOM   2433  CE  LYS A 154      29.235 -23.798 -26.856  1.00  0.79           C  
ATOM   2434  NZ  LYS A 154      29.269 -22.728 -27.898  1.00  0.79           N  
ATOM   2435  H   LYS A 154      26.128 -26.421 -23.844  1.00  0.79           H  
ATOM   2436  HA  LYS A 154      28.201 -25.532 -22.113  1.00  0.79           H  
ATOM   2437 1HB  LYS A 154      26.346 -23.978 -23.939  1.00  0.79           H  
ATOM   2438 2HB  LYS A 154      27.671 -23.222 -23.076  1.00  0.79           H  
ATOM   2439 1HG  LYS A 154      29.276 -24.679 -24.249  1.00  0.79           H  
ATOM   2440 2HG  LYS A 154      27.946 -25.458 -25.102  1.00  0.79           H  
ATOM   2441 1HD  LYS A 154      27.305 -23.278 -26.095  1.00  0.79           H  
ATOM   2442 2HD  LYS A 154      28.654 -22.504 -25.252  1.00  0.79           H  
ATOM   2443 1HE  LYS A 154      30.242 -23.949 -26.471  1.00  0.79           H  
ATOM   2444 2HE  LYS A 154      28.887 -24.726 -27.313  1.00  0.79           H  
ATOM   2445 1HZ  LYS A 154      29.891 -23.002 -28.645  1.00  0.79           H  
ATOM   2446 2HZ  LYS A 154      28.340 -22.587 -28.270  1.00  0.79           H  
ATOM   2447 3HZ  LYS A 154      29.600 -21.867 -27.486  1.00  0.79           H  
ATOM   2448  N   TYR A 155      25.220 -24.616 -21.148  1.00  0.92           N  
ATOM   2449  CA  TYR A 155      24.437 -24.057 -20.053  1.00  0.92           C  
ATOM   2450  C   TYR A 155      24.098 -25.088 -18.979  1.00  0.92           C  
ATOM   2451  O   TYR A 155      23.275 -24.824 -18.109  1.00  0.92           O  
ATOM   2452  CB  TYR A 155      23.157 -23.441 -20.604  1.00  0.92           C  
ATOM   2453  CG  TYR A 155      23.329 -22.111 -21.335  1.00  0.92           C  
ATOM   2454  CD1 TYR A 155      23.802 -22.093 -22.624  1.00  0.92           C  
ATOM   2455  CD2 TYR A 155      22.926 -20.915 -20.736  1.00  0.92           C  
ATOM   2456  CE1 TYR A 155      23.907 -20.927 -23.311  1.00  0.92           C  
ATOM   2457  CE2 TYR A 155      23.021 -19.723 -21.449  1.00  0.92           C  
ATOM   2458  CZ  TYR A 155      23.522 -19.749 -22.740  1.00  0.92           C  
ATOM   2459  OH  TYR A 155      23.634 -18.626 -23.499  1.00  0.92           O  
ATOM   2460  H   TYR A 155      24.729 -25.037 -21.942  1.00  0.92           H  
ATOM   2461  HA  TYR A 155      25.026 -23.274 -19.577  1.00  0.92           H  
ATOM   2462 1HB  TYR A 155      22.704 -24.151 -21.305  1.00  0.92           H  
ATOM   2463 2HB  TYR A 155      22.454 -23.296 -19.807  1.00  0.92           H  
ATOM   2464  HD1 TYR A 155      24.097 -22.998 -23.093  1.00  0.92           H  
ATOM   2465  HD2 TYR A 155      22.526 -20.921 -19.719  1.00  0.92           H  
ATOM   2466  HE1 TYR A 155      24.291 -20.927 -24.326  1.00  0.92           H  
ATOM   2467  HE2 TYR A 155      22.701 -18.778 -21.001  1.00  0.92           H  
ATOM   2468  HH  TYR A 155      23.091 -17.893 -23.133  1.00  0.92           H  
ATOM   2469  N   ALA A 156      24.684 -26.277 -19.036  1.00  1.12           N  
ATOM   2470  CA  ALA A 156      24.391 -27.282 -18.028  1.00  1.12           C  
ATOM   2471  C   ALA A 156      24.904 -26.806 -16.665  1.00  1.12           C  
ATOM   2472  O   ALA A 156      25.951 -26.160 -16.597  1.00  1.12           O  
ATOM   2473  CB  ALA A 156      25.020 -28.610 -18.425  1.00  1.12           C  
ATOM   2474  H   ALA A 156      25.355 -26.500 -19.770  1.00  1.12           H  
ATOM   2475  HA  ALA A 156      23.320 -27.394 -17.978  1.00  1.12           H  
ATOM   2476 1HB  ALA A 156      24.781 -29.364 -17.691  1.00  1.12           H  
ATOM   2477 2HB  ALA A 156      24.624 -28.915 -19.396  1.00  1.12           H  
ATOM   2478 3HB  ALA A 156      26.099 -28.496 -18.496  1.00  1.12           H  
ATOM   2479  N   PRO A 157      24.248 -27.152 -15.539  1.00  1.39           N  
ATOM   2480  CA  PRO A 157      24.645 -26.796 -14.181  1.00  1.39           C  
ATOM   2481  C   PRO A 157      25.798 -27.661 -13.693  1.00  1.39           C  
ATOM   2482  O   PRO A 157      25.631 -28.486 -12.793  1.00  1.39           O  
ATOM   2483  CB  PRO A 157      23.365 -27.060 -13.388  1.00  1.39           C  
ATOM   2484  CG  PRO A 157      22.704 -28.203 -14.126  1.00  1.39           C  
ATOM   2485  CD  PRO A 157      23.005 -27.942 -15.600  1.00  1.39           C  
ATOM   2486  HA  PRO A 157      24.920 -25.730 -14.152  1.00  1.39           H  
ATOM   2487 1HB  PRO A 157      23.613 -27.307 -12.345  1.00  1.39           H  
ATOM   2488 2HB  PRO A 157      22.747 -26.153 -13.366  1.00  1.39           H  
ATOM   2489 1HG  PRO A 157      23.109 -29.164 -13.779  1.00  1.39           H  
ATOM   2490 2HG  PRO A 157      21.623 -28.218 -13.913  1.00  1.39           H  
ATOM   2491 1HD  PRO A 157      23.171 -28.896 -16.101  1.00  1.39           H  
ATOM   2492 2HD  PRO A 157      22.184 -27.360 -16.058  1.00  1.39           H  
ATOM   2493  N   LYS A 158      26.944 -27.485 -14.332  1.00  1.72           N  
ATOM   2494  CA  LYS A 158      28.132 -28.273 -14.057  1.00  1.72           C  
ATOM   2495  C   LYS A 158      29.308 -27.395 -13.634  1.00  1.72           C  
ATOM   2496  O   LYS A 158      30.422 -27.561 -14.132  1.00  1.72           O  
ATOM   2497  OXT LYS A 158      29.169 -26.592 -12.711  1.00  1.72           O  
ATOM   2498  CB  LYS A 158      28.492 -29.094 -15.294  1.00  1.72           C  
ATOM   2499  CG  LYS A 158      27.436 -30.131 -15.683  1.00  1.72           C  
ATOM   2500  CD  LYS A 158      27.883 -30.957 -16.889  1.00  1.72           C  
ATOM   2501  CE  LYS A 158      26.839 -32.003 -17.280  1.00  1.72           C  
ATOM   2502  NZ  LYS A 158      27.295 -32.849 -18.425  1.00  1.72           N  
ATOM   2503  H   LYS A 158      26.963 -26.779 -15.069  1.00  1.72           H  
ATOM   2504  HA  LYS A 158      27.914 -28.955 -13.236  1.00  1.72           H  
ATOM   2505 1HB  LYS A 158      28.628 -28.425 -16.147  1.00  1.72           H  
ATOM   2506 2HB  LYS A 158      29.435 -29.614 -15.128  1.00  1.72           H  
ATOM   2507 1HG  LYS A 158      27.251 -30.797 -14.839  1.00  1.72           H  
ATOM   2508 2HG  LYS A 158      26.506 -29.623 -15.926  1.00  1.72           H  
ATOM   2509 1HD  LYS A 158      28.043 -30.295 -17.747  1.00  1.72           H  
ATOM   2510 2HD  LYS A 158      28.820 -31.460 -16.662  1.00  1.72           H  
ATOM   2511 1HE  LYS A 158      26.640 -32.646 -16.425  1.00  1.72           H  
ATOM   2512 2HE  LYS A 158      25.918 -31.502 -17.566  1.00  1.72           H  
ATOM   2513 1HZ  LYS A 158      26.582 -33.520 -18.658  1.00  1.72           H  
ATOM   2514 2HZ  LYS A 158      27.478 -32.261 -19.257  1.00  1.72           H  
ATOM   2515 3HZ  LYS A 158      28.141 -33.330 -18.177  1.00  1.72           H  
ENDMDL

REMARK ID 693469 DOMAINID 684450 MODEL 4 1a3s-19sol-1
MODEL     4
ATOM      1  N   GLY A   1       1.928   3.346   0.425  1.00  2.72           N  
ATOM      2  CA  GLY A   1       3.003   2.452   0.015  1.00  2.72           C  
ATOM      3  C   GLY A   1       3.062   2.338  -1.514  1.00  2.72           C  
ATOM      4  O   GLY A   1       2.738   3.301  -2.208  1.00  2.72           O  
ATOM      5  H   GLY A   1       0.992   3.181   0.077  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       3.954   2.826   0.397  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       2.823   1.483   0.471  1.00  2.72           H  
ATOM      8  N   PRO A   2       3.504   1.186  -2.054  1.00  2.16           N  
ATOM      9  CA  PRO A   2       3.587   0.861  -3.474  1.00  2.16           C  
ATOM     10  C   PRO A   2       2.215   0.934  -4.135  1.00  2.16           C  
ATOM     11  O   PRO A   2       1.201   0.657  -3.490  1.00  2.16           O  
ATOM     12  CB  PRO A   2       4.113  -0.580  -3.450  1.00  2.16           C  
ATOM     13  CG  PRO A   2       4.842  -0.709  -2.132  1.00  2.16           C  
ATOM     14  CD  PRO A   2       4.041   0.132  -1.169  1.00  2.16           C  
ATOM     15  HA  PRO A   2       4.297   1.534  -3.974  1.00  2.16           H  
ATOM     16 1HB  PRO A   2       3.280  -1.277  -3.546  1.00  2.16           H  
ATOM     17 2HB  PRO A   2       4.767  -0.745  -4.324  1.00  2.16           H  
ATOM     18 1HG  PRO A   2       4.895  -1.767  -1.830  1.00  2.16           H  
ATOM     19 2HG  PRO A   2       5.878  -0.358  -2.241  1.00  2.16           H  
ATOM     20 1HD  PRO A   2       3.224  -0.465  -0.734  1.00  2.16           H  
ATOM     21 2HD  PRO A   2       4.720   0.546  -0.408  1.00  2.16           H  
ATOM     22  N   GLY A   3       2.180   1.315  -5.412  1.00  1.68           N  
ATOM     23  CA  GLY A   3       0.905   1.381  -6.124  1.00  1.68           C  
ATOM     24  C   GLY A   3       0.521   0.004  -6.645  1.00  1.68           C  
ATOM     25  O   GLY A   3       1.304  -0.940  -6.539  1.00  1.68           O  
ATOM     26  H   GLY A   3       3.054   1.543  -5.896  1.00  1.68           H  
ATOM     27 1HA  GLY A   3       0.131   1.758  -5.455  1.00  1.68           H  
ATOM     28 2HA  GLY A   3       0.990   2.082  -6.953  1.00  1.68           H  
ATOM     29  N   LYS A   4      -0.649  -0.119  -7.270  1.00  1.31           N  
ATOM     30  CA  LYS A   4      -1.065  -1.440  -7.738  1.00  1.31           C  
ATOM     31  C   LYS A   4      -0.172  -1.999  -8.835  1.00  1.31           C  
ATOM     32  O   LYS A   4       0.149  -3.189  -8.825  1.00  1.31           O  
ATOM     33  CB  LYS A   4      -2.512  -1.409  -8.216  1.00  1.31           C  
ATOM     34  CG  LYS A   4      -3.534  -1.246  -7.092  1.00  1.31           C  
ATOM     35  CD  LYS A   4      -4.962  -1.212  -7.629  1.00  1.31           C  
ATOM     36  CE  LYS A   4      -5.977  -1.054  -6.501  1.00  1.31           C  
ATOM     37  NZ  LYS A   4      -7.371  -0.981  -7.016  1.00  1.31           N  
ATOM     38  H   LYS A   4      -1.262   0.678  -7.371  1.00  1.31           H  
ATOM     39  HA  LYS A   4      -1.009  -2.126  -6.893  1.00  1.31           H  
ATOM     40 1HB  LYS A   4      -2.646  -0.589  -8.922  1.00  1.31           H  
ATOM     41 2HB  LYS A   4      -2.738  -2.334  -8.747  1.00  1.31           H  
ATOM     42 1HG  LYS A   4      -3.437  -2.078  -6.393  1.00  1.31           H  
ATOM     43 2HG  LYS A   4      -3.335  -0.320  -6.554  1.00  1.31           H  
ATOM     44 1HD  LYS A   4      -5.070  -0.377  -8.323  1.00  1.31           H  
ATOM     45 2HD  LYS A   4      -5.171  -2.137  -8.165  1.00  1.31           H  
ATOM     46 1HE  LYS A   4      -5.894  -1.905  -5.826  1.00  1.31           H  
ATOM     47 2HE  LYS A   4      -5.757  -0.141  -5.947  1.00  1.31           H  
ATOM     48 1HZ  LYS A   4      -8.012  -0.878  -6.241  1.00  1.31           H  
ATOM     49 2HZ  LYS A   4      -7.460  -0.187  -7.634  1.00  1.31           H  
ATOM     50 3HZ  LYS A   4      -7.588  -1.828  -7.521  1.00  1.31           H  
ATOM     51  N   ALA A   5       0.264  -1.149  -9.767  1.00  1.06           N  
ATOM     52  CA  ALA A   5       1.134  -1.627 -10.836  1.00  1.06           C  
ATOM     53  C   ALA A   5       2.426  -2.161 -10.247  1.00  1.06           C  
ATOM     54  O   ALA A   5       2.936  -3.194 -10.674  1.00  1.06           O  
ATOM     55  CB  ALA A   5       1.442  -0.511 -11.820  1.00  1.06           C  
ATOM     56  H   ALA A   5      -0.021  -0.181  -9.741  1.00  1.06           H  
ATOM     57  HA  ALA A   5       0.627  -2.436 -11.360  1.00  1.06           H  
ATOM     58 1HB  ALA A   5       2.081  -0.889 -12.614  1.00  1.06           H  
ATOM     59 2HB  ALA A   5       0.511  -0.146 -12.251  1.00  1.06           H  
ATOM     60 3HB  ALA A   5       1.948   0.306 -11.313  1.00  1.06           H  
ATOM     61  N   GLU A   6       2.939  -1.469  -9.232  1.00  0.90           N  
ATOM     62  CA  GLU A   6       4.185  -1.859  -8.593  1.00  0.90           C  
ATOM     63  C   GLU A   6       4.024  -3.169  -7.840  1.00  0.90           C  
ATOM     64  O   GLU A   6       4.900  -4.038  -7.896  1.00  0.90           O  
ATOM     65  CB  GLU A   6       4.652  -0.747  -7.660  1.00  0.90           C  
ATOM     66  CG  GLU A   6       5.110   0.506  -8.389  1.00  0.90           C  
ATOM     67  CD  GLU A   6       5.466   1.652  -7.476  1.00  0.90           C  
ATOM     68  OE1 GLU A   6       4.718   1.938  -6.558  1.00  0.90           O  
ATOM     69  OE2 GLU A   6       6.494   2.247  -7.694  1.00  0.90           O  
ATOM     70  H   GLU A   6       2.451  -0.652  -8.901  1.00  0.90           H  
ATOM     71  HA  GLU A   6       4.940  -2.000  -9.367  1.00  0.90           H  
ATOM     72 1HB  GLU A   6       3.841  -0.474  -6.991  1.00  0.90           H  
ATOM     73 2HB  GLU A   6       5.471  -1.107  -7.042  1.00  0.90           H  
ATOM     74 1HG  GLU A   6       5.980   0.256  -8.998  1.00  0.90           H  
ATOM     75 2HG  GLU A   6       4.313   0.821  -9.062  1.00  0.90           H  
ATOM     76  N   LYS A   7       2.878  -3.346  -7.181  1.00  0.82           N  
ATOM     77  CA  LYS A   7       2.646  -4.588  -6.469  1.00  0.82           C  
ATOM     78  C   LYS A   7       2.553  -5.730  -7.462  1.00  0.82           C  
ATOM     79  O   LYS A   7       3.155  -6.783  -7.256  1.00  0.82           O  
ATOM     80  CB  LYS A   7       1.373  -4.508  -5.632  1.00  0.82           C  
ATOM     81  CG  LYS A   7       1.477  -3.602  -4.420  1.00  0.82           C  
ATOM     82  CD  LYS A   7       0.169  -3.539  -3.669  1.00  0.82           C  
ATOM     83  CE  LYS A   7       0.274  -2.624  -2.470  1.00  0.82           C  
ATOM     84  NZ  LYS A   7      -1.019  -2.503  -1.752  1.00  0.82           N  
ATOM     85  H   LYS A   7       2.188  -2.594  -7.143  1.00  0.82           H  
ATOM     86  HA  LYS A   7       3.492  -4.779  -5.809  1.00  0.82           H  
ATOM     87 1HB  LYS A   7       0.562  -4.131  -6.257  1.00  0.82           H  
ATOM     88 2HB  LYS A   7       1.092  -5.507  -5.296  1.00  0.82           H  
ATOM     89 1HG  LYS A   7       2.261  -3.964  -3.755  1.00  0.82           H  
ATOM     90 2HG  LYS A   7       1.738  -2.601  -4.747  1.00  0.82           H  
ATOM     91 1HD  LYS A   7      -0.607  -3.159  -4.335  1.00  0.82           H  
ATOM     92 2HD  LYS A   7      -0.113  -4.537  -3.337  1.00  0.82           H  
ATOM     93 1HE  LYS A   7       1.026  -3.015  -1.787  1.00  0.82           H  
ATOM     94 2HE  LYS A   7       0.583  -1.643  -2.806  1.00  0.82           H  
ATOM     95 1HZ  LYS A   7      -0.908  -1.882  -0.964  1.00  0.82           H  
ATOM     96 2HZ  LYS A   7      -1.714  -2.128  -2.381  1.00  0.82           H  
ATOM     97 3HZ  LYS A   7      -1.312  -3.411  -1.427  1.00  0.82           H  
ATOM     98  N   ARG A   8       1.864  -5.500  -8.584  1.00  0.78           N  
ATOM     99  CA  ARG A   8       1.740  -6.541  -9.588  1.00  0.78           C  
ATOM    100  C   ARG A   8       3.097  -6.883 -10.172  1.00  0.78           C  
ATOM    101  O   ARG A   8       3.410  -8.051 -10.352  1.00  0.78           O  
ATOM    102  CB  ARG A   8       0.792  -6.132 -10.698  1.00  0.78           C  
ATOM    103  CG  ARG A   8       0.658  -7.152 -11.827  1.00  0.78           C  
ATOM    104  CD  ARG A   8       0.049  -8.466 -11.415  1.00  0.78           C  
ATOM    105  NE  ARG A   8      -0.020  -9.368 -12.572  1.00  0.78           N  
ATOM    106  CZ  ARG A   8      -1.046  -9.391 -13.441  1.00  0.78           C  
ATOM    107  NH1 ARG A   8      -2.078  -8.632 -13.257  1.00  0.78           N  
ATOM    108  NH2 ARG A   8      -1.027 -10.162 -14.492  1.00  0.78           N  
ATOM    109  H   ARG A   8       1.390  -4.607  -8.720  1.00  0.78           H  
ATOM    110  HA  ARG A   8       1.336  -7.434  -9.108  1.00  0.78           H  
ATOM    111 1HB  ARG A   8      -0.197  -5.944 -10.285  1.00  0.78           H  
ATOM    112 2HB  ARG A   8       1.141  -5.195 -11.141  1.00  0.78           H  
ATOM    113 1HG  ARG A   8       0.053  -6.726 -12.628  1.00  0.78           H  
ATOM    114 2HG  ARG A   8       1.652  -7.375 -12.202  1.00  0.78           H  
ATOM    115 1HD  ARG A   8       0.666  -8.940 -10.646  1.00  0.78           H  
ATOM    116 2HD  ARG A   8      -0.959  -8.312 -11.037  1.00  0.78           H  
ATOM    117  HE  ARG A   8       0.778  -9.993 -12.773  1.00  0.78           H  
ATOM    118 1HH1 ARG A   8      -2.126  -8.042 -12.441  1.00  0.78           H  
ATOM    119 2HH1 ARG A   8      -2.825  -8.659 -13.968  1.00  0.78           H  
ATOM    120 1HH2 ARG A   8      -0.225 -10.764 -14.665  1.00  0.78           H  
ATOM    121 2HH2 ARG A   8      -1.826 -10.121 -15.140  1.00  0.78           H  
ATOM    122  N   LEU A   9       3.924  -5.880 -10.444  1.00  0.77           N  
ATOM    123  CA  LEU A   9       5.246  -6.133 -10.992  1.00  0.77           C  
ATOM    124  C   LEU A   9       6.132  -6.873 -10.007  1.00  0.77           C  
ATOM    125  O   LEU A   9       6.914  -7.741 -10.397  1.00  0.77           O  
ATOM    126  CB  LEU A   9       5.842  -4.824 -11.463  1.00  0.77           C  
ATOM    127  CG  LEU A   9       5.107  -4.318 -12.674  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       5.527  -2.932 -13.024  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       5.382  -5.262 -13.794  1.00  0.77           C  
ATOM    130  H   LEU A   9       3.622  -4.916 -10.298  1.00  0.77           H  
ATOM    131  HA  LEU A   9       5.127  -6.763 -11.869  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       5.749  -4.084 -10.665  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       6.891  -4.953 -11.713  1.00  0.77           H  
ATOM    134  HG  LEU A   9       4.047  -4.308 -12.473  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       4.974  -2.597 -13.893  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       5.317  -2.266 -12.186  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       6.573  -2.923 -13.241  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       4.847  -4.926 -14.643  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       6.452  -5.275 -14.009  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       5.052  -6.263 -13.529  1.00  0.77           H  
ATOM    141  N   ASP A  10       5.982  -6.591  -8.716  1.00  0.78           N  
ATOM    142  CA  ASP A  10       6.756  -7.332  -7.739  1.00  0.78           C  
ATOM    143  C   ASP A  10       6.302  -8.793  -7.767  1.00  0.78           C  
ATOM    144  O   ASP A  10       7.137  -9.709  -7.781  1.00  0.78           O  
ATOM    145  CB  ASP A  10       6.584  -6.754  -6.335  1.00  0.78           C  
ATOM    146  CG  ASP A  10       7.519  -7.419  -5.316  1.00  0.78           C  
ATOM    147  OD1 ASP A  10       8.717  -7.264  -5.445  1.00  0.78           O  
ATOM    148  OD2 ASP A  10       7.054  -8.115  -4.426  1.00  0.78           O  
ATOM    149  H   ASP A  10       5.355  -5.846  -8.412  1.00  0.78           H  
ATOM    150  HA  ASP A  10       7.808  -7.285  -8.013  1.00  0.78           H  
ATOM    151 1HB  ASP A  10       6.779  -5.680  -6.360  1.00  0.78           H  
ATOM    152 2HB  ASP A  10       5.546  -6.887  -6.015  1.00  0.78           H  
ATOM    153  N   GLU A  11       4.978  -9.021  -7.801  1.00  0.80           N  
ATOM    154  CA  GLU A  11       4.468 -10.384  -7.850  1.00  0.80           C  
ATOM    155  C   GLU A  11       4.907 -11.076  -9.132  1.00  0.80           C  
ATOM    156  O   GLU A  11       5.332 -12.230  -9.094  1.00  0.80           O  
ATOM    157  CB  GLU A  11       2.937 -10.426  -7.752  1.00  0.80           C  
ATOM    158  CG  GLU A  11       2.361 -10.050  -6.381  1.00  0.80           C  
ATOM    159  CD  GLU A  11       0.842 -10.061  -6.349  1.00  0.80           C  
ATOM    160  OE1 GLU A  11       0.242 -10.280  -7.376  1.00  0.80           O  
ATOM    161  OE2 GLU A  11       0.287  -9.856  -5.292  1.00  0.80           O  
ATOM    162  H   GLU A  11       4.326  -8.235  -7.776  1.00  0.80           H  
ATOM    163  HA  GLU A  11       4.884 -10.937  -7.006  1.00  0.80           H  
ATOM    164 1HB  GLU A  11       2.515  -9.735  -8.484  1.00  0.80           H  
ATOM    165 2HB  GLU A  11       2.582 -11.423  -8.006  1.00  0.80           H  
ATOM    166 1HG  GLU A  11       2.736 -10.753  -5.640  1.00  0.80           H  
ATOM    167 2HG  GLU A  11       2.719  -9.058  -6.111  1.00  0.80           H  
ATOM    168  N   GLU A  12       4.885 -10.359 -10.265  1.00  0.83           N  
ATOM    169  CA  GLU A  12       5.302 -10.980 -11.509  1.00  0.83           C  
ATOM    170  C   GLU A  12       6.746 -11.362 -11.425  1.00  0.83           C  
ATOM    171  O   GLU A  12       7.104 -12.466 -11.808  1.00  0.83           O  
ATOM    172  CB  GLU A  12       5.149 -10.034 -12.718  1.00  0.83           C  
ATOM    173  CG  GLU A  12       3.742  -9.765 -13.244  1.00  0.83           C  
ATOM    174  CD  GLU A  12       3.174 -10.942 -13.943  1.00  0.83           C  
ATOM    175  OE1 GLU A  12       3.846 -11.471 -14.819  1.00  0.83           O  
ATOM    176  OE2 GLU A  12       2.050 -11.299 -13.658  1.00  0.83           O  
ATOM    177  H   GLU A  12       4.536  -9.410 -10.257  1.00  0.83           H  
ATOM    178  HA  GLU A  12       4.709 -11.879 -11.670  1.00  0.83           H  
ATOM    179 1HB  GLU A  12       5.539  -9.068 -12.436  1.00  0.83           H  
ATOM    180 2HB  GLU A  12       5.759 -10.401 -13.545  1.00  0.83           H  
ATOM    181 1HG  GLU A  12       3.097  -9.513 -12.408  1.00  0.83           H  
ATOM    182 2HG  GLU A  12       3.772  -8.912 -13.918  1.00  0.83           H  
ATOM    183  N   PHE A  13       7.571 -10.505 -10.845  1.00  0.86           N  
ATOM    184  CA  PHE A  13       8.979 -10.809 -10.805  1.00  0.86           C  
ATOM    185  C   PHE A  13       9.187 -12.084  -9.995  1.00  0.86           C  
ATOM    186  O   PHE A  13       9.926 -12.982 -10.410  1.00  0.86           O  
ATOM    187  CB  PHE A  13       9.781  -9.653 -10.241  1.00  0.86           C  
ATOM    188  CG  PHE A  13      11.221  -9.854 -10.459  1.00  0.86           C  
ATOM    189  CD1 PHE A  13      11.747  -9.573 -11.720  1.00  0.86           C  
ATOM    190  CD2 PHE A  13      12.055 -10.336  -9.476  1.00  0.86           C  
ATOM    191  CE1 PHE A  13      13.073  -9.770 -11.982  1.00  0.86           C  
ATOM    192  CE2 PHE A  13      13.397 -10.533  -9.742  1.00  0.86           C  
ATOM    193  CZ  PHE A  13      13.904 -10.250 -10.999  1.00  0.86           C  
ATOM    194  H   PHE A  13       7.234  -9.605 -10.503  1.00  0.86           H  
ATOM    195  HA  PHE A  13       9.322 -10.987 -11.817  1.00  0.86           H  
ATOM    196 1HB  PHE A  13       9.478  -8.725 -10.714  1.00  0.86           H  
ATOM    197 2HB  PHE A  13       9.592  -9.557  -9.169  1.00  0.86           H  
ATOM    198  HD1 PHE A  13      11.087  -9.196 -12.506  1.00  0.86           H  
ATOM    199  HD2 PHE A  13      11.648 -10.570  -8.490  1.00  0.86           H  
ATOM    200  HE1 PHE A  13      13.477  -9.553 -12.961  1.00  0.86           H  
ATOM    201  HE2 PHE A  13      14.054 -10.928  -8.961  1.00  0.86           H  
ATOM    202  HZ  PHE A  13      14.961 -10.413 -11.214  1.00  0.86           H  
ATOM    203  N   LYS A  14       8.523 -12.181  -8.838  1.00  0.91           N  
ATOM    204  CA  LYS A  14       8.670 -13.372  -8.014  1.00  0.91           C  
ATOM    205  C   LYS A  14       8.151 -14.620  -8.737  1.00  0.91           C  
ATOM    206  O   LYS A  14       8.769 -15.691  -8.657  1.00  0.91           O  
ATOM    207  CB  LYS A  14       7.960 -13.171  -6.679  1.00  0.91           C  
ATOM    208  CG  LYS A  14       8.690 -12.186  -5.743  1.00  0.91           C  
ATOM    209  CD  LYS A  14       7.976 -12.029  -4.404  1.00  0.91           C  
ATOM    210  CE  LYS A  14       8.836 -11.249  -3.392  1.00  0.91           C  
ATOM    211  NZ  LYS A  14       9.050  -9.835  -3.792  1.00  0.91           N  
ATOM    212  H   LYS A  14       7.923 -11.412  -8.528  1.00  0.91           H  
ATOM    213  HA  LYS A  14       9.731 -13.519  -7.815  1.00  0.91           H  
ATOM    214 1HB  LYS A  14       6.955 -12.779  -6.864  1.00  0.91           H  
ATOM    215 2HB  LYS A  14       7.854 -14.127  -6.169  1.00  0.91           H  
ATOM    216 1HG  LYS A  14       9.709 -12.530  -5.574  1.00  0.91           H  
ATOM    217 2HG  LYS A  14       8.730 -11.206  -6.229  1.00  0.91           H  
ATOM    218 1HD  LYS A  14       7.046 -11.472  -4.568  1.00  0.91           H  
ATOM    219 2HD  LYS A  14       7.732 -13.005  -3.996  1.00  0.91           H  
ATOM    220 1HE  LYS A  14       8.345 -11.264  -2.421  1.00  0.91           H  
ATOM    221 2HE  LYS A  14       9.805 -11.737  -3.305  1.00  0.91           H  
ATOM    222 1HZ  LYS A  14       9.611  -9.356  -3.117  1.00  0.91           H  
ATOM    223 2HZ  LYS A  14       9.506  -9.784  -4.687  1.00  0.91           H  
ATOM    224 3HZ  LYS A  14       8.159  -9.342  -3.869  1.00  0.91           H  
ATOM    225  N   GLU A  15       7.055 -14.493  -9.489  1.00  0.97           N  
ATOM    226  CA  GLU A  15       6.563 -15.649 -10.216  1.00  0.97           C  
ATOM    227  C   GLU A  15       7.571 -16.041 -11.287  1.00  0.97           C  
ATOM    228  O   GLU A  15       7.782 -17.232 -11.528  1.00  0.97           O  
ATOM    229  CB  GLU A  15       5.188 -15.392 -10.844  1.00  0.97           C  
ATOM    230  CG  GLU A  15       4.002 -15.269  -9.837  1.00  0.97           C  
ATOM    231  CD  GLU A  15       3.710 -16.538  -9.043  1.00  0.97           C  
ATOM    232  OE1 GLU A  15       3.570 -17.578  -9.643  1.00  0.97           O  
ATOM    233  OE2 GLU A  15       3.631 -16.462  -7.822  1.00  0.97           O  
ATOM    234  H   GLU A  15       6.555 -13.603  -9.533  1.00  0.97           H  
ATOM    235  HA  GLU A  15       6.468 -16.479  -9.523  1.00  0.97           H  
ATOM    236 1HB  GLU A  15       5.229 -14.461 -11.415  1.00  0.97           H  
ATOM    237 2HB  GLU A  15       4.955 -16.192 -11.544  1.00  0.97           H  
ATOM    238 1HG  GLU A  15       4.230 -14.477  -9.131  1.00  0.97           H  
ATOM    239 2HG  GLU A  15       3.110 -14.975 -10.387  1.00  0.97           H  
ATOM    240  N   LEU A  16       8.229 -15.057 -11.912  1.00  1.07           N  
ATOM    241  CA  LEU A  16       9.191 -15.381 -12.953  1.00  1.07           C  
ATOM    242  C   LEU A  16      10.341 -16.162 -12.302  1.00  1.07           C  
ATOM    243  O   LEU A  16      10.752 -17.204 -12.818  1.00  1.07           O  
ATOM    244  CB  LEU A  16       9.722 -14.092 -13.614  1.00  1.07           C  
ATOM    245  CG  LEU A  16       8.692 -13.233 -14.419  1.00  1.07           C  
ATOM    246  CD1 LEU A  16       9.379 -11.939 -14.846  1.00  1.07           C  
ATOM    247  CD2 LEU A  16       8.104 -14.011 -15.550  1.00  1.07           C  
ATOM    248  H   LEU A  16       8.019 -14.085 -11.692  1.00  1.07           H  
ATOM    249  HA  LEU A  16       8.716 -16.006 -13.705  1.00  1.07           H  
ATOM    250 1HB  LEU A  16      10.158 -13.459 -12.851  1.00  1.07           H  
ATOM    251 2HB  LEU A  16      10.500 -14.370 -14.303  1.00  1.07           H  
ATOM    252  HG  LEU A  16       7.898 -12.971 -13.809  1.00  1.07           H  
ATOM    253 1HD1 LEU A  16       8.666 -11.324 -15.375  1.00  1.07           H  
ATOM    254 2HD1 LEU A  16       9.732 -11.409 -13.976  1.00  1.07           H  
ATOM    255 3HD1 LEU A  16      10.215 -12.152 -15.471  1.00  1.07           H  
ATOM    256 1HD2 LEU A  16       7.379 -13.390 -16.070  1.00  1.07           H  
ATOM    257 2HD2 LEU A  16       8.835 -14.312 -16.223  1.00  1.07           H  
ATOM    258 3HD2 LEU A  16       7.608 -14.895 -15.149  1.00  1.07           H  
ATOM    259  N   ASP A  17      10.767 -15.749 -11.091  1.00  1.19           N  
ATOM    260  CA  ASP A  17      11.829 -16.471 -10.372  1.00  1.19           C  
ATOM    261  C   ASP A  17      11.460 -17.926 -10.102  1.00  1.19           C  
ATOM    262  O   ASP A  17      12.325 -18.807 -10.125  1.00  1.19           O  
ATOM    263  CB  ASP A  17      12.273 -15.758  -9.090  1.00  1.19           C  
ATOM    264  CG  ASP A  17      13.229 -14.517  -9.319  1.00  1.19           C  
ATOM    265  OD1 ASP A  17      13.776 -14.335 -10.414  1.00  1.19           O  
ATOM    266  OD2 ASP A  17      13.429 -13.794  -8.361  1.00  1.19           O  
ATOM    267  H   ASP A  17      10.379 -14.890 -10.696  1.00  1.19           H  
ATOM    268  HA  ASP A  17      12.702 -16.489 -10.985  1.00  1.19           H  
ATOM    269 1HB  ASP A  17      11.387 -15.411  -8.557  1.00  1.19           H  
ATOM    270 2HB  ASP A  17      12.777 -16.471  -8.443  1.00  1.19           H  
ATOM    271  N   LYS A  18      10.179 -18.189  -9.873  1.00  1.33           N  
ATOM    272  CA  LYS A  18       9.720 -19.551  -9.652  1.00  1.33           C  
ATOM    273  C   LYS A  18       9.465 -20.313 -10.970  1.00  1.33           C  
ATOM    274  O   LYS A  18       9.561 -21.544 -11.000  1.00  1.33           O  
ATOM    275  CB  LYS A  18       8.442 -19.540  -8.816  1.00  1.33           C  
ATOM    276  CG  LYS A  18       8.621 -19.060  -7.378  1.00  1.33           C  
ATOM    277  CD  LYS A  18       7.339 -19.260  -6.583  1.00  1.33           C  
ATOM    278  CE  LYS A  18       6.268 -18.303  -7.067  1.00  1.33           C  
ATOM    279  NZ  LYS A  18       5.011 -18.387  -6.270  1.00  1.33           N  
ATOM    280  H   LYS A  18       9.516 -17.413  -9.819  1.00  1.33           H  
ATOM    281  HA  LYS A  18      10.492 -20.086  -9.101  1.00  1.33           H  
ATOM    282 1HB  LYS A  18       7.711 -18.883  -9.294  1.00  1.33           H  
ATOM    283 2HB  LYS A  18       8.016 -20.541  -8.791  1.00  1.33           H  
ATOM    284 1HG  LYS A  18       9.432 -19.611  -6.905  1.00  1.33           H  
ATOM    285 2HG  LYS A  18       8.877 -17.998  -7.384  1.00  1.33           H  
ATOM    286 1HD  LYS A  18       6.985 -20.284  -6.700  1.00  1.33           H  
ATOM    287 2HD  LYS A  18       7.532 -19.074  -5.527  1.00  1.33           H  
ATOM    288 1HE  LYS A  18       6.652 -17.283  -7.012  1.00  1.33           H  
ATOM    289 2HE  LYS A  18       6.034 -18.533  -8.107  1.00  1.33           H  
ATOM    290 1HZ  LYS A  18       4.352 -17.706  -6.683  1.00  1.33           H  
ATOM    291 2HZ  LYS A  18       4.623 -19.312  -6.332  1.00  1.33           H  
ATOM    292 3HZ  LYS A  18       5.185 -18.155  -5.310  1.00  1.33           H  
ATOM    293  N   SER A  19       9.124 -19.589 -12.049  1.00  1.48           N  
ATOM    294  CA  SER A  19       8.765 -20.208 -13.329  1.00  1.48           C  
ATOM    295  C   SER A  19       9.587 -19.799 -14.570  1.00  1.48           C  
ATOM    296  O   SER A  19       9.124 -20.009 -15.692  1.00  1.48           O  
ATOM    297  CB  SER A  19       7.288 -19.976 -13.622  1.00  1.48           C  
ATOM    298  OG  SER A  19       6.973 -18.605 -13.679  1.00  1.48           O  
ATOM    299  H   SER A  19       9.053 -18.577 -11.962  1.00  1.48           H  
ATOM    300  HA  SER A  19       8.901 -21.283 -13.210  1.00  1.48           H  
ATOM    301 1HB  SER A  19       7.030 -20.448 -14.567  1.00  1.48           H  
ATOM    302 2HB  SER A  19       6.692 -20.452 -12.845  1.00  1.48           H  
ATOM    303  HG  SER A  19       7.202 -18.236 -12.799  1.00  1.48           H  
ATOM    304  N   HIS A  20      10.791 -19.242 -14.414  1.00  1.59           N  
ATOM    305  CA  HIS A  20      11.552 -18.884 -15.618  1.00  1.59           C  
ATOM    306  C   HIS A  20      11.817 -20.169 -16.413  1.00  1.59           C  
ATOM    307  O   HIS A  20      12.155 -21.186 -15.801  1.00  1.59           O  
ATOM    308  CB  HIS A  20      12.997 -18.382 -15.305  1.00  1.59           C  
ATOM    309  CG  HIS A  20      13.219 -17.083 -14.558  1.00  1.59           C  
ATOM    310  ND1 HIS A  20      12.923 -15.854 -15.070  1.00  1.59           N  
ATOM    311  CD2 HIS A  20      13.742 -16.862 -13.346  1.00  1.59           C  
ATOM    312  CE1 HIS A  20      13.235 -14.915 -14.189  1.00  1.59           C  
ATOM    313  NE2 HIS A  20      13.724 -15.499 -13.128  1.00  1.59           N  
ATOM    314  H   HIS A  20      11.145 -19.032 -13.483  1.00  1.59           H  
ATOM    315  HA  HIS A  20      11.017 -18.142 -16.198  1.00  1.59           H  
ATOM    316 1HB  HIS A  20      13.506 -19.160 -14.738  1.00  1.59           H  
ATOM    317 2HB  HIS A  20      13.539 -18.299 -16.253  1.00  1.59           H  
ATOM    318  HD2 HIS A  20      14.093 -17.624 -12.648  1.00  1.59           H  
ATOM    319  HE1 HIS A  20      13.091 -13.841 -14.311  1.00  1.59           H  
ATOM    320  HE2 HIS A  20      14.025 -15.024 -12.247  1.00  1.59           H  
ATOM    321  N   PRO A  21      11.665 -20.196 -17.746  1.00  1.63           N  
ATOM    322  CA  PRO A  21      12.109 -21.278 -18.582  1.00  1.63           C  
ATOM    323  C   PRO A  21      13.598 -21.314 -18.354  1.00  1.63           C  
ATOM    324  O   PRO A  21      14.184 -20.266 -18.086  1.00  1.63           O  
ATOM    325  CB  PRO A  21      11.718 -20.833 -19.996  1.00  1.63           C  
ATOM    326  CG  PRO A  21      10.594 -19.853 -19.775  1.00  1.63           C  
ATOM    327  CD  PRO A  21      10.933 -19.159 -18.464  1.00  1.63           C  
ATOM    328  HA  PRO A  21      11.623 -22.217 -18.276  1.00  1.63           H  
ATOM    329 1HB  PRO A  21      12.592 -20.380 -20.503  1.00  1.63           H  
ATOM    330 2HB  PRO A  21      11.415 -21.703 -20.594  1.00  1.63           H  
ATOM    331 1HG  PRO A  21      10.544 -19.152 -20.624  1.00  1.63           H  
ATOM    332 2HG  PRO A  21       9.622 -20.377 -19.742  1.00  1.63           H  
ATOM    333 1HD  PRO A  21      11.564 -18.321 -18.673  1.00  1.63           H  
ATOM    334 2HD  PRO A  21      10.006 -18.892 -17.948  1.00  1.63           H  
ATOM    335  N   GLU A  22      14.241 -22.464 -18.475  1.00  1.57           N  
ATOM    336  CA  GLU A  22      15.689 -22.452 -18.280  1.00  1.57           C  
ATOM    337  C   GLU A  22      16.334 -21.520 -19.303  1.00  1.57           C  
ATOM    338  O   GLU A  22      17.254 -20.755 -19.009  1.00  1.57           O  
ATOM    339  CB  GLU A  22      16.254 -23.863 -18.433  1.00  1.57           C  
ATOM    340  CG  GLU A  22      15.869 -24.818 -17.304  1.00  1.57           C  
ATOM    341  CD  GLU A  22      16.362 -26.233 -17.522  1.00  1.57           C  
ATOM    342  OE1 GLU A  22      16.868 -26.511 -18.584  1.00  1.57           O  
ATOM    343  OE2 GLU A  22      16.232 -27.031 -16.624  1.00  1.57           O  
ATOM    344  H   GLU A  22      13.748 -23.322 -18.680  1.00  1.57           H  
ATOM    345  HA  GLU A  22      15.909 -22.077 -17.279  1.00  1.57           H  
ATOM    346 1HB  GLU A  22      15.907 -24.293 -19.372  1.00  1.57           H  
ATOM    347 2HB  GLU A  22      17.342 -23.816 -18.478  1.00  1.57           H  
ATOM    348 1HG  GLU A  22      16.284 -24.442 -16.370  1.00  1.57           H  
ATOM    349 2HG  GLU A  22      14.784 -24.826 -17.210  1.00  1.57           H  
ATOM    350  N   GLY A  23      15.799 -21.549 -20.514  1.00  1.44           N  
ATOM    351  CA  GLY A  23      16.287 -20.722 -21.599  1.00  1.44           C  
ATOM    352  C   GLY A  23      15.734 -19.299 -21.528  1.00  1.44           C  
ATOM    353  O   GLY A  23      14.947 -18.905 -22.388  1.00  1.44           O  
ATOM    354  H   GLY A  23      15.033 -22.182 -20.680  1.00  1.44           H  
ATOM    355 1HA  GLY A  23      17.376 -20.690 -21.568  1.00  1.44           H  
ATOM    356 2HA  GLY A  23      16.008 -21.175 -22.548  1.00  1.44           H  
ATOM    357  N   TRP A  24      16.109 -18.538 -20.502  1.00  1.28           N  
ATOM    358  CA  TRP A  24      15.625 -17.152 -20.421  1.00  1.28           C  
ATOM    359  C   TRP A  24      16.389 -16.280 -19.405  1.00  1.28           C  
ATOM    360  O   TRP A  24      16.789 -16.746 -18.336  1.00  1.28           O  
ATOM    361  CB  TRP A  24      14.136 -17.140 -20.069  1.00  1.28           C  
ATOM    362  CG  TRP A  24      13.498 -15.818 -20.175  1.00  1.28           C  
ATOM    363  CD1 TRP A  24      13.659 -14.911 -21.161  1.00  1.28           C  
ATOM    364  CD2 TRP A  24      12.595 -15.237 -19.255  1.00  1.28           C  
ATOM    365  NE1 TRP A  24      12.935 -13.807 -20.897  1.00  1.28           N  
ATOM    366  CE2 TRP A  24      12.277 -13.991 -19.730  1.00  1.28           C  
ATOM    367  CE3 TRP A  24      12.052 -15.655 -18.088  1.00  1.28           C  
ATOM    368  CZ2 TRP A  24      11.435 -13.171 -19.055  1.00  1.28           C  
ATOM    369  CZ3 TRP A  24      11.191 -14.842 -17.442  1.00  1.28           C  
ATOM    370  CH2 TRP A  24      10.894 -13.625 -17.923  1.00  1.28           C  
ATOM    371  H   TRP A  24      16.730 -18.950 -19.802  1.00  1.28           H  
ATOM    372  HA  TRP A  24      15.746 -16.695 -21.402  1.00  1.28           H  
ATOM    373 1HB  TRP A  24      13.584 -17.821 -20.704  1.00  1.28           H  
ATOM    374 2HB  TRP A  24      14.013 -17.497 -19.044  1.00  1.28           H  
ATOM    375  HD1 TRP A  24      14.282 -15.055 -22.023  1.00  1.28           H  
ATOM    376  HE1 TRP A  24      12.901 -12.992 -21.476  1.00  1.28           H  
ATOM    377  HE3 TRP A  24      12.302 -16.616 -17.682  1.00  1.28           H  
ATOM    378  HZ2 TRP A  24      11.199 -12.187 -19.378  1.00  1.28           H  
ATOM    379  HZ3 TRP A  24      10.767 -15.210 -16.515  1.00  1.28           H  
ATOM    380  HH2 TRP A  24      10.216 -12.988 -17.399  1.00  1.28           H  
ATOM    381  N   VAL A  25      16.540 -14.989 -19.730  1.00  1.13           N  
ATOM    382  CA  VAL A  25      17.133 -13.988 -18.834  1.00  1.13           C  
ATOM    383  C   VAL A  25      16.170 -12.824 -18.551  1.00  1.13           C  
ATOM    384  O   VAL A  25      15.548 -12.314 -19.480  1.00  1.13           O  
ATOM    385  CB  VAL A  25      18.408 -13.403 -19.470  1.00  1.13           C  
ATOM    386  CG1 VAL A  25      19.015 -12.324 -18.573  1.00  1.13           C  
ATOM    387  CG2 VAL A  25      19.398 -14.516 -19.758  1.00  1.13           C  
ATOM    388  H   VAL A  25      16.246 -14.683 -20.658  1.00  1.13           H  
ATOM    389  HA  VAL A  25      17.388 -14.472 -17.891  1.00  1.13           H  
ATOM    390  HB  VAL A  25      18.142 -12.924 -20.401  1.00  1.13           H  
ATOM    391 1HG1 VAL A  25      19.900 -11.912 -19.056  1.00  1.13           H  
ATOM    392 2HG1 VAL A  25      18.298 -11.524 -18.410  1.00  1.13           H  
ATOM    393 3HG1 VAL A  25      19.298 -12.759 -17.612  1.00  1.13           H  
ATOM    394 1HG2 VAL A  25      20.284 -14.095 -20.231  1.00  1.13           H  
ATOM    395 2HG2 VAL A  25      19.679 -15.005 -18.824  1.00  1.13           H  
ATOM    396 3HG2 VAL A  25      18.946 -15.244 -20.429  1.00  1.13           H  
ATOM    397  N   LEU A  26      16.044 -12.396 -17.279  1.00  1.01           N  
ATOM    398  CA  LEU A  26      15.216 -11.216 -16.956  1.00  1.01           C  
ATOM    399  C   LEU A  26      15.607 -10.580 -15.613  1.00  1.01           C  
ATOM    400  O   LEU A  26      15.496 -11.214 -14.559  1.00  1.01           O  
ATOM    401  CB  LEU A  26      13.729 -11.622 -16.955  1.00  1.01           C  
ATOM    402  CG  LEU A  26      12.627 -10.516 -16.918  1.00  1.01           C  
ATOM    403  CD1 LEU A  26      12.555  -9.916 -15.543  1.00  1.01           C  
ATOM    404  CD2 LEU A  26      12.917  -9.467 -17.981  1.00  1.01           C  
ATOM    405  H   LEU A  26      16.548 -12.866 -16.541  1.00  1.01           H  
ATOM    406  HA  LEU A  26      15.365 -10.468 -17.728  1.00  1.01           H  
ATOM    407 1HB  LEU A  26      13.576 -12.184 -17.844  1.00  1.01           H  
ATOM    408 2HB  LEU A  26      13.552 -12.282 -16.114  1.00  1.01           H  
ATOM    409  HG  LEU A  26      11.668 -10.964 -17.126  1.00  1.01           H  
ATOM    410 1HD1 LEU A  26      11.793  -9.183 -15.512  1.00  1.01           H  
ATOM    411 2HD1 LEU A  26      12.329 -10.703 -14.822  1.00  1.01           H  
ATOM    412 3HD1 LEU A  26      13.487  -9.453 -15.291  1.00  1.01           H  
ATOM    413 1HD2 LEU A  26      12.137  -8.713 -17.968  1.00  1.01           H  
ATOM    414 2HD2 LEU A  26      13.880  -9.000 -17.778  1.00  1.01           H  
ATOM    415 3HD2 LEU A  26      12.943  -9.942 -18.957  1.00  1.01           H  
ATOM    416  N   GLU A  27      16.045  -9.314 -15.675  1.00  0.98           N  
ATOM    417  CA  GLU A  27      16.457  -8.524 -14.513  1.00  0.98           C  
ATOM    418  C   GLU A  27      15.905  -7.088 -14.615  1.00  0.98           C  
ATOM    419  O   GLU A  27      15.746  -6.582 -15.719  1.00  0.98           O  
ATOM    420  CB  GLU A  27      17.987  -8.453 -14.455  1.00  0.98           C  
ATOM    421  CG  GLU A  27      18.700  -9.801 -14.277  1.00  0.98           C  
ATOM    422  CD  GLU A  27      20.209  -9.678 -14.169  1.00  0.98           C  
ATOM    423  OE1 GLU A  27      20.707  -8.579 -14.215  1.00  0.98           O  
ATOM    424  OE2 GLU A  27      20.858 -10.691 -14.039  1.00  0.98           O  
ATOM    425  H   GLU A  27      16.124  -8.885 -16.597  1.00  0.98           H  
ATOM    426  HA  GLU A  27      16.074  -9.014 -13.622  1.00  0.98           H  
ATOM    427 1HB  GLU A  27      18.352  -8.014 -15.385  1.00  0.98           H  
ATOM    428 2HB  GLU A  27      18.299  -7.796 -13.646  1.00  0.98           H  
ATOM    429 1HG  GLU A  27      18.317 -10.287 -13.379  1.00  0.98           H  
ATOM    430 2HG  GLU A  27      18.465 -10.438 -15.128  1.00  0.98           H  
ATOM    431  N   PRO A  28      15.586  -6.400 -13.511  1.00  1.07           N  
ATOM    432  CA  PRO A  28      15.161  -5.011 -13.508  1.00  1.07           C  
ATOM    433  C   PRO A  28      16.309  -4.060 -13.788  1.00  1.07           C  
ATOM    434  O   PRO A  28      17.455  -4.350 -13.436  1.00  1.07           O  
ATOM    435  CB  PRO A  28      14.614  -4.836 -12.092  1.00  1.07           C  
ATOM    436  CG  PRO A  28      15.404  -5.844 -11.265  1.00  1.07           C  
ATOM    437  CD  PRO A  28      15.641  -7.020 -12.189  1.00  1.07           C  
ATOM    438  HA  PRO A  28      14.384  -4.879 -14.253  1.00  1.07           H  
ATOM    439 1HB  PRO A  28      14.767  -3.791 -11.766  1.00  1.07           H  
ATOM    440 2HB  PRO A  28      13.535  -5.019 -12.076  1.00  1.07           H  
ATOM    441 1HG  PRO A  28      16.345  -5.395 -10.919  1.00  1.07           H  
ATOM    442 2HG  PRO A  28      14.834  -6.126 -10.368  1.00  1.07           H  
ATOM    443 1HD  PRO A  28      16.627  -7.458 -11.986  1.00  1.07           H  
ATOM    444 2HD  PRO A  28      14.842  -7.729 -12.076  1.00  1.07           H  
ATOM    445  N   LEU A  29      15.997  -2.891 -14.334  1.00  1.35           N  
ATOM    446  CA  LEU A  29      17.002  -1.843 -14.483  1.00  1.35           C  
ATOM    447  C   LEU A  29      17.013  -0.989 -13.228  1.00  1.35           C  
ATOM    448  O   LEU A  29      16.063  -1.035 -12.441  1.00  1.35           O  
ATOM    449  CB  LEU A  29      16.713  -0.951 -15.693  1.00  1.35           C  
ATOM    450  CG  LEU A  29      17.130  -1.502 -17.040  1.00  1.35           C  
ATOM    451  CD1 LEU A  29      16.227  -2.608 -17.384  1.00  1.35           C  
ATOM    452  CD2 LEU A  29      17.070  -0.420 -18.083  1.00  1.35           C  
ATOM    453  H   LEU A  29      15.044  -2.710 -14.661  1.00  1.35           H  
ATOM    454  HA  LEU A  29      17.981  -2.303 -14.603  1.00  1.35           H  
ATOM    455 1HB  LEU A  29      15.637  -0.765 -15.734  1.00  1.35           H  
ATOM    456 2HB  LEU A  29      17.218   0.006 -15.549  1.00  1.35           H  
ATOM    457  HG  LEU A  29      18.146  -1.893 -16.989  1.00  1.35           H  
ATOM    458 1HD1 LEU A  29      16.504  -2.965 -18.316  1.00  1.35           H  
ATOM    459 2HD1 LEU A  29      16.295  -3.397 -16.640  1.00  1.35           H  
ATOM    460 3HD1 LEU A  29      15.230  -2.255 -17.433  1.00  1.35           H  
ATOM    461 1HD2 LEU A  29      17.358  -0.829 -19.052  1.00  1.35           H  
ATOM    462 2HD2 LEU A  29      16.076  -0.043 -18.139  1.00  1.35           H  
ATOM    463 3HD2 LEU A  29      17.749   0.386 -17.809  1.00  1.35           H  
ATOM    464  N   LYS A  30      18.081  -0.224 -13.027  1.00  1.88           N  
ATOM    465  CA  LYS A  30      18.126   0.659 -11.868  1.00  1.88           C  
ATOM    466  C   LYS A  30      18.022   2.118 -12.268  1.00  1.88           C  
ATOM    467  O   LYS A  30      18.390   2.513 -13.375  1.00  1.88           O  
ATOM    468  CB  LYS A  30      19.406   0.453 -11.056  1.00  1.88           C  
ATOM    469  CG  LYS A  30      20.685   0.832 -11.781  1.00  1.88           C  
ATOM    470  CD  LYS A  30      21.915   0.566 -10.914  1.00  1.88           C  
ATOM    471  CE  LYS A  30      23.193   1.030 -11.605  1.00  1.88           C  
ATOM    472  NZ  LYS A  30      24.404   0.762 -10.777  1.00  1.88           N  
ATOM    473  H   LYS A  30      18.849  -0.239 -13.684  1.00  1.88           H  
ATOM    474  HA  LYS A  30      17.278   0.445 -11.225  1.00  1.88           H  
ATOM    475 1HB  LYS A  30      19.348   1.056 -10.141  1.00  1.88           H  
ATOM    476 2HB  LYS A  30      19.483  -0.588 -10.754  1.00  1.88           H  
ATOM    477 1HG  LYS A  30      20.765   0.269 -12.711  1.00  1.88           H  
ATOM    478 2HG  LYS A  30      20.648   1.899 -12.020  1.00  1.88           H  
ATOM    479 1HD  LYS A  30      21.806   1.102  -9.970  1.00  1.88           H  
ATOM    480 2HD  LYS A  30      21.989  -0.500 -10.699  1.00  1.88           H  
ATOM    481 1HE  LYS A  30      23.292   0.510 -12.555  1.00  1.88           H  
ATOM    482 2HE  LYS A  30      23.124   2.101 -11.793  1.00  1.88           H  
ATOM    483 1HZ  LYS A  30      25.226   1.084 -11.270  1.00  1.88           H  
ATOM    484 2HZ  LYS A  30      24.329   1.249  -9.896  1.00  1.88           H  
ATOM    485 3HZ  LYS A  30      24.483  -0.230 -10.606  1.00  1.88           H  
ATOM    486  N   ALA A  31      17.525   2.904 -11.333  1.00  2.65           N  
ATOM    487  CA  ALA A  31      17.426   4.342 -11.423  1.00  2.65           C  
ATOM    488  C   ALA A  31      18.800   4.953 -11.159  1.00  2.65           C  
ATOM    489  O   ALA A  31      19.648   4.292 -10.558  1.00  2.65           O  
ATOM    490  CB  ALA A  31      16.413   4.841 -10.413  1.00  2.65           C  
ATOM    491  H   ALA A  31      17.215   2.475 -10.464  1.00  2.65           H  
ATOM    492  HA  ALA A  31      17.093   4.589 -12.425  1.00  2.65           H  
ATOM    493 1HB  ALA A  31      16.305   5.912 -10.452  1.00  2.65           H  
ATOM    494 2HB  ALA A  31      15.447   4.377 -10.614  1.00  2.65           H  
ATOM    495 3HB  ALA A  31      16.742   4.556  -9.413  1.00  2.65           H  
ATOM    496  N   PRO A  32      19.076   6.192 -11.597  1.00  3.44           N  
ATOM    497  CA  PRO A  32      20.283   6.945 -11.290  1.00  3.44           C  
ATOM    498  C   PRO A  32      20.620   6.977  -9.795  1.00  3.44           C  
ATOM    499  O   PRO A  32      21.790   7.050  -9.425  1.00  3.44           O  
ATOM    500  CB  PRO A  32      19.932   8.337 -11.814  1.00  3.44           C  
ATOM    501  CG  PRO A  32      18.984   8.076 -12.963  1.00  3.44           C  
ATOM    502  CD  PRO A  32      18.148   6.899 -12.519  1.00  3.44           C  
ATOM    503  HA  PRO A  32      21.121   6.514 -11.861  1.00  3.44           H  
ATOM    504 1HB  PRO A  32      19.478   8.936 -11.009  1.00  3.44           H  
ATOM    505 2HB  PRO A  32      20.848   8.863 -12.123  1.00  3.44           H  
ATOM    506 1HG  PRO A  32      18.380   8.975 -13.167  1.00  3.44           H  
ATOM    507 2HG  PRO A  32      19.557   7.869 -13.881  1.00  3.44           H  
ATOM    508 1HD  PRO A  32      17.248   7.248 -12.008  1.00  3.44           H  
ATOM    509 2HD  PRO A  32      17.926   6.296 -13.409  1.00  3.44           H  
ATOM    510  N   ASP A  33      19.598   6.923  -8.925  1.00  3.83           N  
ATOM    511  CA  ASP A  33      19.837   6.949  -7.479  1.00  3.83           C  
ATOM    512  C   ASP A  33      20.099   5.559  -6.879  1.00  3.83           C  
ATOM    513  O   ASP A  33      20.217   5.417  -5.661  1.00  3.83           O  
ATOM    514  CB  ASP A  33      18.666   7.615  -6.738  1.00  3.83           C  
ATOM    515  CG  ASP A  33      17.331   6.860  -6.819  1.00  3.83           C  
ATOM    516  OD1 ASP A  33      17.282   5.803  -7.417  1.00  3.83           O  
ATOM    517  OD2 ASP A  33      16.361   7.353  -6.266  1.00  3.83           O  
ATOM    518  H   ASP A  33      18.650   6.873  -9.261  1.00  3.83           H  
ATOM    519  HA  ASP A  33      20.725   7.555  -7.298  1.00  3.83           H  
ATOM    520 1HB  ASP A  33      18.930   7.720  -5.685  1.00  3.83           H  
ATOM    521 2HB  ASP A  33      18.517   8.620  -7.133  1.00  3.83           H  
ATOM    522  N   GLY A  34      20.188   4.534  -7.727  1.00  3.54           N  
ATOM    523  CA  GLY A  34      20.456   3.170  -7.295  1.00  3.54           C  
ATOM    524  C   GLY A  34      19.215   2.335  -6.955  1.00  3.54           C  
ATOM    525  O   GLY A  34      19.334   1.134  -6.696  1.00  3.54           O  
ATOM    526  H   GLY A  34      20.064   4.691  -8.725  1.00  3.54           H  
ATOM    527 1HA  GLY A  34      21.012   2.666  -8.084  1.00  3.54           H  
ATOM    528 2HA  GLY A  34      21.112   3.200  -6.427  1.00  3.54           H  
ATOM    529  N   LYS A  35      18.028   2.937  -6.945  1.00  2.76           N  
ATOM    530  CA  LYS A  35      16.837   2.168  -6.604  1.00  2.76           C  
ATOM    531  C   LYS A  35      16.400   1.347  -7.807  1.00  2.76           C  
ATOM    532  O   LYS A  35      16.590   1.753  -8.951  1.00  2.76           O  
ATOM    533  CB  LYS A  35      15.727   3.108  -6.158  1.00  2.76           C  
ATOM    534  CG  LYS A  35      16.050   3.866  -4.870  1.00  2.76           C  
ATOM    535  CD  LYS A  35      14.951   4.843  -4.511  1.00  2.76           C  
ATOM    536  CE  LYS A  35      15.339   5.686  -3.316  1.00  2.76           C  
ATOM    537  NZ  LYS A  35      14.318   6.720  -3.026  1.00  2.76           N  
ATOM    538  H   LYS A  35      17.934   3.943  -7.156  1.00  2.76           H  
ATOM    539  HA  LYS A  35      17.076   1.487  -5.789  1.00  2.76           H  
ATOM    540 1HB  LYS A  35      15.556   3.852  -6.938  1.00  2.76           H  
ATOM    541 2HB  LYS A  35      14.802   2.549  -6.020  1.00  2.76           H  
ATOM    542 1HG  LYS A  35      16.191   3.165  -4.053  1.00  2.76           H  
ATOM    543 2HG  LYS A  35      16.979   4.426  -5.015  1.00  2.76           H  
ATOM    544 1HD  LYS A  35      14.780   5.509  -5.364  1.00  2.76           H  
ATOM    545 2HD  LYS A  35      14.030   4.308  -4.295  1.00  2.76           H  
ATOM    546 1HE  LYS A  35      15.457   5.045  -2.444  1.00  2.76           H  
ATOM    547 2HE  LYS A  35      16.293   6.179  -3.526  1.00  2.76           H  
ATOM    548 1HZ  LYS A  35      14.608   7.270  -2.232  1.00  2.76           H  
ATOM    549 2HZ  LYS A  35      14.218   7.326  -3.839  1.00  2.76           H  
ATOM    550 3HZ  LYS A  35      13.437   6.277  -2.828  1.00  2.76           H  
ATOM    551  N   LEU A  36      15.806   0.182  -7.594  1.00  1.94           N  
ATOM    552  CA  LEU A  36      15.354  -0.540  -8.778  1.00  1.94           C  
ATOM    553  C   LEU A  36      14.103   0.066  -9.377  1.00  1.94           C  
ATOM    554  O   LEU A  36      13.168   0.444  -8.668  1.00  1.94           O  
ATOM    555  CB  LEU A  36      15.151  -2.017  -8.476  1.00  1.94           C  
ATOM    556  CG  LEU A  36      16.437  -2.753  -8.177  1.00  1.94           C  
ATOM    557  CD1 LEU A  36      16.124  -4.179  -7.795  1.00  1.94           C  
ATOM    558  CD2 LEU A  36      17.329  -2.673  -9.432  1.00  1.94           C  
ATOM    559  H   LEU A  36      15.659  -0.182  -6.664  1.00  1.94           H  
ATOM    560  HA  LEU A  36      16.137  -0.487  -9.525  1.00  1.94           H  
ATOM    561 1HB  LEU A  36      14.491  -2.125  -7.620  1.00  1.94           H  
ATOM    562 2HB  LEU A  36      14.680  -2.493  -9.345  1.00  1.94           H  
ATOM    563  HG  LEU A  36      16.953  -2.283  -7.340  1.00  1.94           H  
ATOM    564 1HD1 LEU A  36      17.050  -4.715  -7.586  1.00  1.94           H  
ATOM    565 2HD1 LEU A  36      15.493  -4.186  -6.909  1.00  1.94           H  
ATOM    566 3HD1 LEU A  36      15.605  -4.662  -8.608  1.00  1.94           H  
ATOM    567 1HD2 LEU A  36      18.270  -3.187  -9.248  1.00  1.94           H  
ATOM    568 2HD2 LEU A  36      16.822  -3.132 -10.279  1.00  1.94           H  
ATOM    569 3HD2 LEU A  36      17.529  -1.629  -9.664  1.00  1.94           H  
ATOM    570  N   ASP A  37      14.096   0.158 -10.699  1.00  1.33           N  
ATOM    571  CA  ASP A  37      12.957   0.672 -11.427  1.00  1.33           C  
ATOM    572  C   ASP A  37      12.038  -0.466 -11.809  1.00  1.33           C  
ATOM    573  O   ASP A  37      12.228  -1.121 -12.833  1.00  1.33           O  
ATOM    574  CB  ASP A  37      13.400   1.436 -12.670  1.00  1.33           C  
ATOM    575  CG  ASP A  37      12.245   2.122 -13.435  1.00  1.33           C  
ATOM    576  OD1 ASP A  37      11.074   1.811 -13.213  1.00  1.33           O  
ATOM    577  OD2 ASP A  37      12.554   2.961 -14.250  1.00  1.33           O  
ATOM    578  H   ASP A  37      14.904  -0.170 -11.227  1.00  1.33           H  
ATOM    579  HA  ASP A  37      12.405   1.352 -10.780  1.00  1.33           H  
ATOM    580 1HB  ASP A  37      14.132   2.192 -12.383  1.00  1.33           H  
ATOM    581 2HB  ASP A  37      13.904   0.745 -13.357  1.00  1.33           H  
ATOM    582  N   LEU A  38      10.991  -0.661 -11.034  1.00  0.98           N  
ATOM    583  CA  LEU A  38      10.083  -1.766 -11.307  1.00  0.98           C  
ATOM    584  C   LEU A  38       9.406  -1.670 -12.668  1.00  0.98           C  
ATOM    585  O   LEU A  38       8.928  -2.681 -13.176  1.00  0.98           O  
ATOM    586  CB  LEU A  38       8.985  -1.874 -10.248  1.00  0.98           C  
ATOM    587  CG  LEU A  38       9.408  -2.337  -8.870  1.00  0.98           C  
ATOM    588  CD1 LEU A  38       8.199  -2.259  -7.925  1.00  0.98           C  
ATOM    589  CD2 LEU A  38       9.937  -3.764  -8.973  1.00  0.98           C  
ATOM    590  H   LEU A  38      10.870  -0.071 -10.220  1.00  0.98           H  
ATOM    591  HA  LEU A  38      10.662  -2.685 -11.285  1.00  0.98           H  
ATOM    592 1HB  LEU A  38       8.521  -0.894 -10.137  1.00  0.98           H  
ATOM    593 2HB  LEU A  38       8.227  -2.565 -10.615  1.00  0.98           H  
ATOM    594  HG  LEU A  38      10.193  -1.682  -8.484  1.00  0.98           H  
ATOM    595 1HD1 LEU A  38       8.491  -2.589  -6.928  1.00  0.98           H  
ATOM    596 2HD1 LEU A  38       7.844  -1.227  -7.876  1.00  0.98           H  
ATOM    597 3HD1 LEU A  38       7.395  -2.902  -8.298  1.00  0.98           H  
ATOM    598 1HD2 LEU A  38      10.246  -4.109  -7.985  1.00  0.98           H  
ATOM    599 2HD2 LEU A  38       9.150  -4.422  -9.357  1.00  0.98           H  
ATOM    600 3HD2 LEU A  38      10.790  -3.782  -9.651  1.00  0.98           H  
ATOM    601  N   ASN A  39       9.333  -0.474 -13.255  1.00  0.80           N  
ATOM    602  CA  ASN A  39       8.626  -0.342 -14.510  1.00  0.80           C  
ATOM    603  C   ASN A  39       9.494  -0.595 -15.735  1.00  0.80           C  
ATOM    604  O   ASN A  39       9.006  -0.536 -16.861  1.00  0.80           O  
ATOM    605  CB  ASN A  39       7.957   1.011 -14.603  1.00  0.80           C  
ATOM    606  CG  ASN A  39       6.766   1.123 -13.678  1.00  0.80           C  
ATOM    607  OD1 ASN A  39       6.143   0.116 -13.324  1.00  0.80           O  
ATOM    608  ND2 ASN A  39       6.437   2.321 -13.286  1.00  0.80           N  
ATOM    609  H   ASN A  39       9.819   0.346 -12.873  1.00  0.80           H  
ATOM    610  HA  ASN A  39       7.841  -1.096 -14.522  1.00  0.80           H  
ATOM    611 1HB  ASN A  39       8.684   1.784 -14.344  1.00  0.80           H  
ATOM    612 2HB  ASN A  39       7.639   1.195 -15.627  1.00  0.80           H  
ATOM    613 1HD2 ASN A  39       5.648   2.456 -12.673  1.00  0.80           H  
ATOM    614 2HD2 ASN A  39       6.960   3.114 -13.598  1.00  0.80           H  
ATOM    615  N   LEU A  40      10.775  -0.904 -15.568  1.00  0.72           N  
ATOM    616  CA  LEU A  40      11.541  -1.201 -16.775  1.00  0.72           C  
ATOM    617  C   LEU A  40      12.488  -2.362 -16.538  1.00  0.72           C  
ATOM    618  O   LEU A  40      13.402  -2.285 -15.708  1.00  0.72           O  
ATOM    619  CB  LEU A  40      12.262   0.056 -17.278  1.00  0.72           C  
ATOM    620  CG  LEU A  40      13.128  -0.103 -18.544  1.00  0.72           C  
ATOM    621  CD1 LEU A  40      12.292  -0.557 -19.701  1.00  0.72           C  
ATOM    622  CD2 LEU A  40      13.744   1.235 -18.874  1.00  0.72           C  
ATOM    623  H   LEU A  40      11.201  -0.947 -14.638  1.00  0.72           H  
ATOM    624  HA  LEU A  40      10.852  -1.507 -17.554  1.00  0.72           H  
ATOM    625 1HB  LEU A  40      11.511   0.816 -17.487  1.00  0.72           H  
ATOM    626 2HB  LEU A  40      12.906   0.428 -16.476  1.00  0.72           H  
ATOM    627  HG  LEU A  40      13.888  -0.833 -18.378  1.00  0.72           H  
ATOM    628 1HD1 LEU A  40      12.920  -0.643 -20.568  1.00  0.72           H  
ATOM    629 2HD1 LEU A  40      11.859  -1.514 -19.472  1.00  0.72           H  
ATOM    630 3HD1 LEU A  40      11.511   0.159 -19.893  1.00  0.72           H  
ATOM    631 1HD2 LEU A  40      14.360   1.140 -19.771  1.00  0.72           H  
ATOM    632 2HD2 LEU A  40      12.949   1.961 -19.053  1.00  0.72           H  
ATOM    633 3HD2 LEU A  40      14.359   1.572 -18.041  1.00  0.72           H  
ATOM    634  N   TRP A  41      12.243  -3.450 -17.280  1.00  0.70           N  
ATOM    635  CA  TRP A  41      13.030  -4.670 -17.133  1.00  0.70           C  
ATOM    636  C   TRP A  41      13.812  -5.005 -18.405  1.00  0.70           C  
ATOM    637  O   TRP A  41      13.350  -4.748 -19.517  1.00  0.70           O  
ATOM    638  CB  TRP A  41      12.117  -5.858 -16.766  1.00  0.70           C  
ATOM    639  CG  TRP A  41      11.402  -5.767 -15.380  1.00  0.70           C  
ATOM    640  CD1 TRP A  41      11.635  -4.895 -14.363  1.00  0.70           C  
ATOM    641  CD2 TRP A  41      10.325  -6.613 -14.909  1.00  0.70           C  
ATOM    642  NE1 TRP A  41      10.803  -5.156 -13.315  1.00  0.70           N  
ATOM    643  CE2 TRP A  41       9.999  -6.190 -13.628  1.00  0.70           C  
ATOM    644  CE3 TRP A  41       9.638  -7.662 -15.457  1.00  0.70           C  
ATOM    645  CZ2 TRP A  41       9.008  -6.791 -12.893  1.00  0.70           C  
ATOM    646  CZ3 TRP A  41       8.631  -8.275 -14.724  1.00  0.70           C  
ATOM    647  CH2 TRP A  41       8.332  -7.847 -13.474  1.00  0.70           C  
ATOM    648  H   TRP A  41      11.470  -3.419 -17.948  1.00  0.70           H  
ATOM    649  HA  TRP A  41      13.749  -4.524 -16.337  1.00  0.70           H  
ATOM    650 1HB  TRP A  41      11.358  -5.987 -17.538  1.00  0.70           H  
ATOM    651 2HB  TRP A  41      12.725  -6.759 -16.755  1.00  0.70           H  
ATOM    652  HD1 TRP A  41      12.368  -4.105 -14.362  1.00  0.70           H  
ATOM    653  HE1 TRP A  41      10.781  -4.653 -12.445  1.00  0.70           H  
ATOM    654  HE3 TRP A  41       9.899  -7.984 -16.446  1.00  0.70           H  
ATOM    655  HZ2 TRP A  41       8.753  -6.462 -11.886  1.00  0.70           H  
ATOM    656  HZ3 TRP A  41       8.087  -9.106 -15.169  1.00  0.70           H  
ATOM    657  HH2 TRP A  41       7.550  -8.335 -12.913  1.00  0.70           H  
ATOM    658  N   LEU A  42      14.986  -5.617 -18.227  1.00  0.70           N  
ATOM    659  CA  LEU A  42      15.839  -6.092 -19.325  1.00  0.70           C  
ATOM    660  C   LEU A  42      16.046  -7.575 -19.280  1.00  0.70           C  
ATOM    661  O   LEU A  42      16.474  -8.133 -18.268  1.00  0.70           O  
ATOM    662  CB  LEU A  42      17.232  -5.439 -19.304  1.00  0.70           C  
ATOM    663  CG  LEU A  42      18.306  -5.989 -20.291  1.00  0.70           C  
ATOM    664  CD1 LEU A  42      17.902  -5.745 -21.750  1.00  0.70           C  
ATOM    665  CD2 LEU A  42      19.619  -5.292 -19.993  1.00  0.70           C  
ATOM    666  H   LEU A  42      15.298  -5.797 -17.277  1.00  0.70           H  
ATOM    667  HA  LEU A  42      15.353  -5.857 -20.266  1.00  0.70           H  
ATOM    668 1HB  LEU A  42      17.126  -4.437 -19.607  1.00  0.70           H  
ATOM    669 2HB  LEU A  42      17.632  -5.470 -18.287  1.00  0.70           H  
ATOM    670  HG  LEU A  42      18.417  -7.065 -20.148  1.00  0.70           H  
ATOM    671 1HD1 LEU A  42      18.671  -6.141 -22.410  1.00  0.70           H  
ATOM    672 2HD1 LEU A  42      16.981  -6.246 -21.949  1.00  0.70           H  
ATOM    673 3HD1 LEU A  42      17.784  -4.684 -21.930  1.00  0.70           H  
ATOM    674 1HD2 LEU A  42      20.392  -5.671 -20.664  1.00  0.70           H  
ATOM    675 2HD2 LEU A  42      19.502  -4.218 -20.142  1.00  0.70           H  
ATOM    676 3HD2 LEU A  42      19.907  -5.487 -18.960  1.00  0.70           H  
ATOM    677  N   GLY A  43      15.762  -8.218 -20.381  1.00  0.71           N  
ATOM    678  CA  GLY A  43      15.969  -9.635 -20.432  1.00  0.71           C  
ATOM    679  C   GLY A  43      16.491 -10.046 -21.769  1.00  0.71           C  
ATOM    680  O   GLY A  43      16.942  -9.218 -22.563  1.00  0.71           O  
ATOM    681  H   GLY A  43      15.397  -7.713 -21.189  1.00  0.71           H  
ATOM    682 1HA  GLY A  43      16.670  -9.941 -19.659  1.00  0.71           H  
ATOM    683 2HA  GLY A  43      15.024 -10.132 -20.242  1.00  0.71           H  
ATOM    684  N   ALA A  44      16.448 -11.338 -22.018  1.00  0.74           N  
ATOM    685  CA  ALA A  44      16.884 -11.831 -23.303  1.00  0.74           C  
ATOM    686  C   ALA A  44      16.282 -13.188 -23.607  1.00  0.74           C  
ATOM    687  O   ALA A  44      16.233 -14.073 -22.745  1.00  0.74           O  
ATOM    688  CB  ALA A  44      18.386 -11.883 -23.358  1.00  0.74           C  
ATOM    689  H   ALA A  44      16.083 -11.950 -21.290  1.00  0.74           H  
ATOM    690  HA  ALA A  44      16.527 -11.139 -24.056  1.00  0.74           H  
ATOM    691 1HB  ALA A  44      18.638 -12.196 -24.342  1.00  0.74           H  
ATOM    692 2HB  ALA A  44      18.804 -10.901 -23.173  1.00  0.74           H  
ATOM    693 3HB  ALA A  44      18.768 -12.577 -22.623  1.00  0.74           H  
ATOM    694  N   ILE A  45      15.843 -13.364 -24.850  1.00  0.79           N  
ATOM    695  CA  ILE A  45      15.248 -14.625 -25.262  1.00  0.79           C  
ATOM    696  C   ILE A  45      16.174 -15.422 -26.188  1.00  0.79           C  
ATOM    697  O   ILE A  45      16.453 -14.964 -27.297  1.00  0.79           O  
ATOM    698  CB  ILE A  45      13.932 -14.399 -26.041  1.00  0.79           C  
ATOM    699  CG1 ILE A  45      12.873 -13.677 -25.229  1.00  0.79           C  
ATOM    700  CG2 ILE A  45      13.409 -15.697 -26.503  1.00  0.79           C  
ATOM    701  CD1 ILE A  45      11.635 -13.294 -26.059  1.00  0.79           C  
ATOM    702  H   ILE A  45      15.918 -12.591 -25.513  1.00  0.79           H  
ATOM    703  HA  ILE A  45      15.007 -15.177 -24.368  1.00  0.79           H  
ATOM    704  HB  ILE A  45      14.142 -13.778 -26.913  1.00  0.79           H  
ATOM    705 1HG1 ILE A  45      12.561 -14.309 -24.397  1.00  0.79           H  
ATOM    706 2HG1 ILE A  45      13.295 -12.787 -24.847  1.00  0.79           H  
ATOM    707 1HG2 ILE A  45      12.507 -15.529 -27.082  1.00  0.79           H  
ATOM    708 2HG2 ILE A  45      14.155 -16.178 -27.123  1.00  0.79           H  
ATOM    709 3HG2 ILE A  45      13.183 -16.337 -25.650  1.00  0.79           H  
ATOM    710 1HD1 ILE A  45      10.916 -12.777 -25.441  1.00  0.79           H  
ATOM    711 2HD1 ILE A  45      11.939 -12.644 -26.882  1.00  0.79           H  
ATOM    712 3HD1 ILE A  45      11.168 -14.196 -26.463  1.00  0.79           H  
ATOM    713  N   PRO A  46      16.669 -16.602 -25.784  1.00  0.83           N  
ATOM    714  CA  PRO A  46      17.522 -17.451 -26.577  1.00  0.83           C  
ATOM    715  C   PRO A  46      16.692 -18.077 -27.661  1.00  0.83           C  
ATOM    716  O   PRO A  46      15.490 -18.265 -27.489  1.00  0.83           O  
ATOM    717  CB  PRO A  46      18.049 -18.471 -25.576  1.00  0.83           C  
ATOM    718  CG  PRO A  46      17.004 -18.550 -24.554  1.00  0.83           C  
ATOM    719  CD  PRO A  46      16.384 -17.146 -24.465  1.00  0.83           C  
ATOM    720  HA  PRO A  46      18.334 -16.873 -26.998  1.00  0.83           H  
ATOM    721 1HB  PRO A  46      18.204 -19.434 -26.090  1.00  0.83           H  
ATOM    722 2HB  PRO A  46      19.023 -18.152 -25.190  1.00  0.83           H  
ATOM    723 1HG  PRO A  46      16.268 -19.327 -24.813  1.00  0.83           H  
ATOM    724 2HG  PRO A  46      17.475 -18.852 -23.622  1.00  0.83           H  
ATOM    725 1HD  PRO A  46      15.304 -17.280 -24.312  1.00  0.83           H  
ATOM    726 2HD  PRO A  46      16.857 -16.545 -23.672  1.00  0.83           H  
ATOM    727  N   GLY A  47      17.319 -18.474 -28.740  1.00  0.87           N  
ATOM    728  CA  GLY A  47      16.547 -19.164 -29.748  1.00  0.87           C  
ATOM    729  C   GLY A  47      16.293 -20.603 -29.345  1.00  0.87           C  
ATOM    730  O   GLY A  47      16.696 -21.045 -28.267  1.00  0.87           O  
ATOM    731  H   GLY A  47      18.308 -18.253 -28.871  1.00  0.87           H  
ATOM    732 1HA  GLY A  47      15.602 -18.647 -29.908  1.00  0.87           H  
ATOM    733 2HA  GLY A  47      17.083 -19.145 -30.679  1.00  0.87           H  
ATOM    734  N   ILE A  48      15.640 -21.334 -30.229  1.00  0.90           N  
ATOM    735  CA  ILE A  48      15.257 -22.714 -29.987  1.00  0.90           C  
ATOM    736  C   ILE A  48      15.968 -23.682 -30.917  1.00  0.90           C  
ATOM    737  O   ILE A  48      16.141 -23.404 -32.108  1.00  0.90           O  
ATOM    738  CB  ILE A  48      13.724 -22.881 -30.064  1.00  0.90           C  
ATOM    739  CG1 ILE A  48      13.058 -22.076 -28.947  1.00  0.90           C  
ATOM    740  CG2 ILE A  48      13.328 -24.352 -29.994  1.00  0.90           C  
ATOM    741  CD1 ILE A  48      11.566 -22.006 -29.083  1.00  0.90           C  
ATOM    742  H   ILE A  48      15.357 -20.901 -31.098  1.00  0.90           H  
ATOM    743  HA  ILE A  48      15.549 -22.969 -28.970  1.00  0.90           H  
ATOM    744  HB  ILE A  48      13.366 -22.463 -31.011  1.00  0.90           H  
ATOM    745 1HG1 ILE A  48      13.301 -22.535 -27.991  1.00  0.90           H  
ATOM    746 2HG1 ILE A  48      13.444 -21.058 -28.948  1.00  0.90           H  
ATOM    747 1HG2 ILE A  48      12.245 -24.435 -30.064  1.00  0.90           H  
ATOM    748 2HG2 ILE A  48      13.780 -24.896 -30.823  1.00  0.90           H  
ATOM    749 3HG2 ILE A  48      13.665 -24.779 -29.051  1.00  0.90           H  
ATOM    750 1HD1 ILE A  48      11.149 -21.436 -28.263  1.00  0.90           H  
ATOM    751 2HD1 ILE A  48      11.307 -21.525 -30.030  1.00  0.90           H  
ATOM    752 3HD1 ILE A  48      11.151 -23.011 -29.066  1.00  0.90           H  
ATOM    753  N   GLU A  49      16.452 -24.772 -30.332  1.00  0.91           N  
ATOM    754  CA  GLU A  49      17.196 -25.791 -31.053  1.00  0.91           C  
ATOM    755  C   GLU A  49      16.462 -26.248 -32.302  1.00  0.91           C  
ATOM    756  O   GLU A  49      15.267 -26.546 -32.255  1.00  0.91           O  
ATOM    757  CB  GLU A  49      17.442 -26.987 -30.122  1.00  0.91           C  
ATOM    758  CG  GLU A  49      18.257 -28.133 -30.724  1.00  0.91           C  
ATOM    759  CD  GLU A  49      18.511 -29.266 -29.740  1.00  0.91           C  
ATOM    760  OE1 GLU A  49      18.187 -29.110 -28.585  1.00  0.91           O  
ATOM    761  OE2 GLU A  49      19.018 -30.286 -30.150  1.00  0.91           O  
ATOM    762  H   GLU A  49      16.280 -24.905 -29.344  1.00  0.91           H  
ATOM    763  HA  GLU A  49      18.148 -25.374 -31.351  1.00  0.91           H  
ATOM    764 1HB  GLU A  49      17.966 -26.646 -29.231  1.00  0.91           H  
ATOM    765 2HB  GLU A  49      16.484 -27.396 -29.800  1.00  0.91           H  
ATOM    766 1HG  GLU A  49      17.723 -28.532 -31.585  1.00  0.91           H  
ATOM    767 2HG  GLU A  49      19.211 -27.739 -31.076  1.00  0.91           H  
ATOM    768  N   GLY A  50      17.175 -26.281 -33.426  1.00  0.90           N  
ATOM    769  CA  GLY A  50      16.607 -26.714 -34.696  1.00  0.90           C  
ATOM    770  C   GLY A  50      16.007 -25.583 -35.539  1.00  0.90           C  
ATOM    771  O   GLY A  50      15.657 -25.804 -36.701  1.00  0.90           O  
ATOM    772  H   GLY A  50      18.165 -26.009 -33.407  1.00  0.90           H  
ATOM    773 1HA  GLY A  50      17.388 -27.209 -35.270  1.00  0.90           H  
ATOM    774 2HA  GLY A  50      15.841 -27.462 -34.502  1.00  0.90           H  
ATOM    775  N   THR A  51      15.899 -24.377 -34.979  1.00  0.89           N  
ATOM    776  CA  THR A  51      15.327 -23.255 -35.718  1.00  0.89           C  
ATOM    777  C   THR A  51      16.419 -22.316 -36.186  1.00  0.89           C  
ATOM    778  O   THR A  51      17.581 -22.428 -35.800  1.00  0.89           O  
ATOM    779  CB  THR A  51      14.390 -22.391 -34.853  1.00  0.89           C  
ATOM    780  OG1 THR A  51      15.190 -21.658 -33.915  1.00  0.89           O  
ATOM    781  CG2 THR A  51      13.403 -23.284 -34.086  1.00  0.89           C  
ATOM    782  H   THR A  51      16.182 -24.232 -34.007  1.00  0.89           H  
ATOM    783  HA  THR A  51      14.788 -23.631 -36.587  1.00  0.89           H  
ATOM    784  HB  THR A  51      13.835 -21.691 -35.478  1.00  0.89           H  
ATOM    785  HG1 THR A  51      15.615 -22.308 -33.308  1.00  0.89           H  
ATOM    786 1HG2 THR A  51      12.758 -22.662 -33.464  1.00  0.89           H  
ATOM    787 2HG2 THR A  51      12.795 -23.845 -34.792  1.00  0.89           H  
ATOM    788 3HG2 THR A  51      13.954 -23.979 -33.451  1.00  0.89           H  
ATOM    789  N   ILE A  52      16.005 -21.301 -36.921  1.00  0.88           N  
ATOM    790  CA  ILE A  52      16.873 -20.234 -37.400  1.00  0.88           C  
ATOM    791  C   ILE A  52      17.598 -19.524 -36.278  1.00  0.88           C  
ATOM    792  O   ILE A  52      18.656 -18.938 -36.494  1.00  0.88           O  
ATOM    793  CB  ILE A  52      16.090 -19.151 -38.141  1.00  0.88           C  
ATOM    794  CG1 ILE A  52      15.545 -19.654 -39.461  1.00  0.88           C  
ATOM    795  CG2 ILE A  52      16.935 -17.940 -38.327  1.00  0.88           C  
ATOM    796  CD1 ILE A  52      14.562 -18.682 -40.085  1.00  0.88           C  
ATOM    797  H   ILE A  52      15.030 -21.271 -37.179  1.00  0.88           H  
ATOM    798  HA  ILE A  52      17.614 -20.667 -38.070  1.00  0.88           H  
ATOM    799  HB  ILE A  52      15.229 -18.865 -37.531  1.00  0.88           H  
ATOM    800 1HG1 ILE A  52      16.370 -19.805 -40.159  1.00  0.88           H  
ATOM    801 2HG1 ILE A  52      15.041 -20.606 -39.304  1.00  0.88           H  
ATOM    802 1HG2 ILE A  52      16.333 -17.215 -38.808  1.00  0.88           H  
ATOM    803 2HG2 ILE A  52      17.272 -17.560 -37.367  1.00  0.88           H  
ATOM    804 3HG2 ILE A  52      17.785 -18.172 -38.934  1.00  0.88           H  
ATOM    805 1HD1 ILE A  52      14.201 -19.087 -41.035  1.00  0.88           H  
ATOM    806 2HD1 ILE A  52      13.717 -18.527 -39.411  1.00  0.88           H  
ATOM    807 3HD1 ILE A  52      15.059 -17.732 -40.270  1.00  0.88           H  
ATOM    808  N   TRP A  53      16.967 -19.466 -35.111  1.00  0.86           N  
ATOM    809  CA  TRP A  53      17.505 -18.696 -34.028  1.00  0.86           C  
ATOM    810  C   TRP A  53      18.421 -19.482 -33.112  1.00  0.86           C  
ATOM    811  O   TRP A  53      18.935 -18.915 -32.144  1.00  0.86           O  
ATOM    812  CB  TRP A  53      16.334 -18.118 -33.243  1.00  0.86           C  
ATOM    813  CG  TRP A  53      15.517 -17.330 -34.120  1.00  0.86           C  
ATOM    814  CD1 TRP A  53      14.233 -17.515 -34.490  1.00  0.86           C  
ATOM    815  CD2 TRP A  53      15.987 -16.245 -34.862  1.00  0.86           C  
ATOM    816  NE1 TRP A  53      13.878 -16.568 -35.392  1.00  0.86           N  
ATOM    817  CE2 TRP A  53      14.939 -15.787 -35.631  1.00  0.86           C  
ATOM    818  CE3 TRP A  53      17.191 -15.644 -34.943  1.00  0.86           C  
ATOM    819  CZ2 TRP A  53      15.079 -14.734 -36.458  1.00  0.86           C  
ATOM    820  CZ3 TRP A  53      17.347 -14.610 -35.777  1.00  0.86           C  
ATOM    821  CH2 TRP A  53      16.333 -14.163 -36.506  1.00  0.86           C  
ATOM    822  H   TRP A  53      16.136 -20.032 -34.933  1.00  0.86           H  
ATOM    823  HA  TRP A  53      18.074 -17.874 -34.451  1.00  0.86           H  
ATOM    824 1HB  TRP A  53      15.727 -18.925 -32.828  1.00  0.86           H  
ATOM    825 2HB  TRP A  53      16.692 -17.495 -32.429  1.00  0.86           H  
ATOM    826  HD1 TRP A  53      13.581 -18.299 -34.119  1.00  0.86           H  
ATOM    827  HE1 TRP A  53      12.955 -16.474 -35.824  1.00  0.86           H  
ATOM    828  HE3 TRP A  53      18.013 -16.007 -34.343  1.00  0.86           H  
ATOM    829  HZ2 TRP A  53      14.260 -14.356 -37.068  1.00  0.86           H  
ATOM    830  HZ3 TRP A  53      18.322 -14.147 -35.838  1.00  0.86           H  
ATOM    831  HH2 TRP A  53      16.526 -13.334 -37.150  1.00  0.86           H  
ATOM    832  N   GLU A  54      18.629 -20.770 -33.389  1.00  0.85           N  
ATOM    833  CA  GLU A  54      19.455 -21.561 -32.495  1.00  0.85           C  
ATOM    834  C   GLU A  54      20.820 -20.921 -32.301  1.00  0.85           C  
ATOM    835  O   GLU A  54      21.516 -20.580 -33.257  1.00  0.85           O  
ATOM    836  CB  GLU A  54      19.624 -22.991 -33.021  1.00  0.85           C  
ATOM    837  CG  GLU A  54      20.480 -23.901 -32.112  1.00  0.85           C  
ATOM    838  CD  GLU A  54      20.591 -25.328 -32.608  1.00  0.85           C  
ATOM    839  OE1 GLU A  54      19.965 -25.646 -33.594  1.00  0.85           O  
ATOM    840  OE2 GLU A  54      21.289 -26.095 -31.999  1.00  0.85           O  
ATOM    841  H   GLU A  54      18.219 -21.207 -34.218  1.00  0.85           H  
ATOM    842  HA  GLU A  54      18.957 -21.610 -31.525  1.00  0.85           H  
ATOM    843 1HB  GLU A  54      18.640 -23.453 -33.137  1.00  0.85           H  
ATOM    844 2HB  GLU A  54      20.084 -22.962 -34.009  1.00  0.85           H  
ATOM    845 1HG  GLU A  54      21.483 -23.482 -32.049  1.00  0.85           H  
ATOM    846 2HG  GLU A  54      20.055 -23.896 -31.110  1.00  0.85           H  
ATOM    847  N   GLY A  55      21.193 -20.764 -31.038  1.00  0.84           N  
ATOM    848  CA  GLY A  55      22.468 -20.188 -30.633  1.00  0.84           C  
ATOM    849  C   GLY A  55      22.409 -18.676 -30.400  1.00  0.84           C  
ATOM    850  O   GLY A  55      23.299 -18.120 -29.764  1.00  0.84           O  
ATOM    851  H   GLY A  55      20.552 -21.059 -30.316  1.00  0.84           H  
ATOM    852 1HA  GLY A  55      22.806 -20.680 -29.722  1.00  0.84           H  
ATOM    853 2HA  GLY A  55      23.213 -20.404 -31.397  1.00  0.84           H  
ATOM    854  N   GLY A  56      21.357 -18.014 -30.880  1.00  0.82           N  
ATOM    855  CA  GLY A  56      21.245 -16.562 -30.726  1.00  0.82           C  
ATOM    856  C   GLY A  56      20.610 -16.191 -29.394  1.00  0.82           C  
ATOM    857  O   GLY A  56      19.826 -16.973 -28.845  1.00  0.82           O  
ATOM    858  H   GLY A  56      20.622 -18.514 -31.379  1.00  0.82           H  
ATOM    859 1HA  GLY A  56      22.220 -16.096 -30.825  1.00  0.82           H  
ATOM    860 2HA  GLY A  56      20.636 -16.168 -31.540  1.00  0.82           H  
ATOM    861  N   LEU A  57      20.875 -14.973 -28.902  1.00  0.78           N  
ATOM    862  CA  LEU A  57      20.214 -14.473 -27.695  1.00  0.78           C  
ATOM    863  C   LEU A  57      19.679 -13.063 -27.935  1.00  0.78           C  
ATOM    864  O   LEU A  57      20.448 -12.119 -28.119  1.00  0.78           O  
ATOM    865  CB  LEU A  57      21.203 -14.501 -26.531  1.00  0.78           C  
ATOM    866  CG  LEU A  57      20.694 -13.988 -25.221  1.00  0.78           C  
ATOM    867  CD1 LEU A  57      19.535 -14.873 -24.791  1.00  0.78           C  
ATOM    868  CD2 LEU A  57      21.796 -14.008 -24.174  1.00  0.78           C  
ATOM    869  H   LEU A  57      21.580 -14.386 -29.342  1.00  0.78           H  
ATOM    870  HA  LEU A  57      19.369 -15.099 -27.464  1.00  0.78           H  
ATOM    871 1HB  LEU A  57      21.492 -15.534 -26.376  1.00  0.78           H  
ATOM    872 2HB  LEU A  57      22.093 -13.927 -26.809  1.00  0.78           H  
ATOM    873  HG  LEU A  57      20.352 -12.978 -25.354  1.00  0.78           H  
ATOM    874 1HD1 LEU A  57      19.120 -14.545 -23.851  1.00  0.78           H  
ATOM    875 2HD1 LEU A  57      18.783 -14.823 -25.554  1.00  0.78           H  
ATOM    876 3HD1 LEU A  57      19.882 -15.897 -24.681  1.00  0.78           H  
ATOM    877 1HD2 LEU A  57      21.404 -13.629 -23.230  1.00  0.78           H  
ATOM    878 2HD2 LEU A  57      22.146 -15.027 -24.033  1.00  0.78           H  
ATOM    879 3HD2 LEU A  57      22.625 -13.379 -24.504  1.00  0.78           H  
ATOM    880  N   PHE A  58      18.358 -12.909 -27.899  1.00  0.74           N  
ATOM    881  CA  PHE A  58      17.777 -11.626 -28.264  1.00  0.74           C  
ATOM    882  C   PHE A  58      17.330 -10.761 -27.102  1.00  0.74           C  
ATOM    883  O   PHE A  58      16.325 -11.032 -26.441  1.00  0.74           O  
ATOM    884  CB  PHE A  58      16.643 -11.874 -29.247  1.00  0.74           C  
ATOM    885  CG  PHE A  58      17.203 -12.460 -30.436  1.00  0.74           C  
ATOM    886  CD1 PHE A  58      17.169 -13.829 -30.661  1.00  0.74           C  
ATOM    887  CD2 PHE A  58      17.851 -11.658 -31.308  1.00  0.74           C  
ATOM    888  CE1 PHE A  58      17.776 -14.346 -31.778  1.00  0.74           C  
ATOM    889  CE2 PHE A  58      18.448 -12.156 -32.401  1.00  0.74           C  
ATOM    890  CZ  PHE A  58      18.419 -13.491 -32.648  1.00  0.74           C  
ATOM    891  H   PHE A  58      17.746 -13.698 -27.694  1.00  0.74           H  
ATOM    892  HA  PHE A  58      18.538 -11.063 -28.803  1.00  0.74           H  
ATOM    893 1HB  PHE A  58      15.898 -12.552 -28.824  1.00  0.74           H  
ATOM    894 2HB  PHE A  58      16.170 -10.940 -29.511  1.00  0.74           H  
ATOM    895  HD1 PHE A  58      16.664 -14.487 -29.942  1.00  0.74           H  
ATOM    896  HD2 PHE A  58      17.891 -10.593 -31.100  1.00  0.74           H  
ATOM    897  HE1 PHE A  58      17.756 -15.419 -31.965  1.00  0.74           H  
ATOM    898  HE2 PHE A  58      18.952 -11.487 -33.070  1.00  0.74           H  
ATOM    899  HZ  PHE A  58      18.902 -13.868 -33.524  1.00  0.74           H  
ATOM    900  N   LYS A  59      18.123  -9.728 -26.842  1.00  0.70           N  
ATOM    901  CA  LYS A  59      17.904  -8.810 -25.732  1.00  0.70           C  
ATOM    902  C   LYS A  59      16.670  -7.955 -25.931  1.00  0.70           C  
ATOM    903  O   LYS A  59      16.417  -7.458 -27.033  1.00  0.70           O  
ATOM    904  CB  LYS A  59      19.124  -7.911 -25.547  1.00  0.70           C  
ATOM    905  CG  LYS A  59      20.360  -8.653 -25.055  1.00  0.70           C  
ATOM    906  CD  LYS A  59      21.536  -7.711 -24.852  1.00  0.70           C  
ATOM    907  CE  LYS A  59      22.771  -8.465 -24.366  1.00  0.70           C  
ATOM    908  NZ  LYS A  59      23.944  -7.561 -24.194  1.00  0.70           N  
ATOM    909  H   LYS A  59      18.932  -9.586 -27.433  1.00  0.70           H  
ATOM    910  HA  LYS A  59      17.766  -9.388 -24.829  1.00  0.70           H  
ATOM    911 1HB  LYS A  59      19.373  -7.439 -26.492  1.00  0.70           H  
ATOM    912 2HB  LYS A  59      18.887  -7.120 -24.835  1.00  0.70           H  
ATOM    913 1HG  LYS A  59      20.129  -9.140 -24.110  1.00  0.70           H  
ATOM    914 2HG  LYS A  59      20.632  -9.421 -25.783  1.00  0.70           H  
ATOM    915 1HD  LYS A  59      21.767  -7.212 -25.797  1.00  0.70           H  
ATOM    916 2HD  LYS A  59      21.267  -6.950 -24.117  1.00  0.70           H  
ATOM    917 1HE  LYS A  59      22.546  -8.937 -23.411  1.00  0.70           H  
ATOM    918 2HE  LYS A  59      23.024  -9.240 -25.091  1.00  0.70           H  
ATOM    919 1HZ  LYS A  59      24.739  -8.096 -23.872  1.00  0.70           H  
ATOM    920 2HZ  LYS A  59      24.168  -7.127 -25.078  1.00  0.70           H  
ATOM    921 3HZ  LYS A  59      23.723  -6.847 -23.516  1.00  0.70           H  
ATOM    922  N   PHE A  60      15.927  -7.728 -24.860  1.00  0.67           N  
ATOM    923  CA  PHE A  60      14.755  -6.872 -24.975  1.00  0.67           C  
ATOM    924  C   PHE A  60      14.443  -6.091 -23.713  1.00  0.67           C  
ATOM    925  O   PHE A  60      14.720  -6.522 -22.590  1.00  0.67           O  
ATOM    926  CB  PHE A  60      13.501  -7.713 -25.274  1.00  0.67           C  
ATOM    927  CG  PHE A  60      13.223  -8.660 -24.147  1.00  0.67           C  
ATOM    928  CD1 PHE A  60      12.434  -8.267 -23.099  1.00  0.67           C  
ATOM    929  CD2 PHE A  60      13.745  -9.928 -24.123  1.00  0.67           C  
ATOM    930  CE1 PHE A  60      12.200  -9.116 -22.029  1.00  0.67           C  
ATOM    931  CE2 PHE A  60      13.488 -10.762 -23.051  1.00  0.67           C  
ATOM    932  CZ  PHE A  60      12.732 -10.345 -22.017  1.00  0.67           C  
ATOM    933  H   PHE A  60      16.188  -8.170 -23.980  1.00  0.67           H  
ATOM    934  HA  PHE A  60      14.928  -6.161 -25.780  1.00  0.67           H  
ATOM    935 1HB  PHE A  60      12.636  -7.059 -25.409  1.00  0.67           H  
ATOM    936 2HB  PHE A  60      13.642  -8.284 -26.189  1.00  0.67           H  
ATOM    937  HD1 PHE A  60      12.014  -7.262 -23.120  1.00  0.67           H  
ATOM    938  HD2 PHE A  60      14.373 -10.266 -24.950  1.00  0.67           H  
ATOM    939  HE1 PHE A  60      11.595  -8.811 -21.192  1.00  0.67           H  
ATOM    940  HE2 PHE A  60      13.907 -11.756 -23.021  1.00  0.67           H  
ATOM    941  HZ  PHE A  60      12.552 -10.998 -21.173  1.00  0.67           H  
ATOM    942  N   LEU A  61      13.773  -4.969 -23.909  1.00  0.65           N  
ATOM    943  CA  LEU A  61      13.270  -4.180 -22.804  1.00  0.65           C  
ATOM    944  C   LEU A  61      11.774  -4.269 -22.703  1.00  0.65           C  
ATOM    945  O   LEU A  61      11.073  -4.255 -23.720  1.00  0.65           O  
ATOM    946  CB  LEU A  61      13.676  -2.706 -22.914  1.00  0.65           C  
ATOM    947  CG  LEU A  61      15.151  -2.384 -22.761  1.00  0.65           C  
ATOM    948  CD1 LEU A  61      15.372  -0.908 -22.989  1.00  0.65           C  
ATOM    949  CD2 LEU A  61      15.571  -2.753 -21.354  1.00  0.65           C  
ATOM    950  H   LEU A  61      13.586  -4.679 -24.869  1.00  0.65           H  
ATOM    951  HA  LEU A  61      13.693  -4.573 -21.886  1.00  0.65           H  
ATOM    952 1HB  LEU A  61      13.365  -2.342 -23.891  1.00  0.65           H  
ATOM    953 2HB  LEU A  61      13.132  -2.159 -22.166  1.00  0.65           H  
ATOM    954  HG  LEU A  61      15.736  -2.947 -23.489  1.00  0.65           H  
ATOM    955 1HD1 LEU A  61      16.431  -0.675 -22.868  1.00  0.65           H  
ATOM    956 2HD1 LEU A  61      15.057  -0.647 -24.000  1.00  0.65           H  
ATOM    957 3HD1 LEU A  61      14.792  -0.335 -22.267  1.00  0.65           H  
ATOM    958 1HD2 LEU A  61      16.627  -2.530 -21.210  1.00  0.65           H  
ATOM    959 2HD2 LEU A  61      14.980  -2.188 -20.630  1.00  0.65           H  
ATOM    960 3HD2 LEU A  61      15.395  -3.805 -21.211  1.00  0.65           H  
ATOM    961  N   VAL A  62      11.283  -4.326 -21.472  1.00  0.64           N  
ATOM    962  CA  VAL A  62       9.852  -4.308 -21.256  1.00  0.64           C  
ATOM    963  C   VAL A  62       9.512  -3.118 -20.383  1.00  0.64           C  
ATOM    964  O   VAL A  62       9.972  -3.027 -19.238  1.00  0.64           O  
ATOM    965  CB  VAL A  62       9.369  -5.558 -20.532  1.00  0.64           C  
ATOM    966  CG1 VAL A  62       7.878  -5.477 -20.401  1.00  0.64           C  
ATOM    967  CG2 VAL A  62       9.843  -6.758 -21.220  1.00  0.64           C  
ATOM    968  H   VAL A  62      11.928  -4.378 -20.685  1.00  0.64           H  
ATOM    969  HA  VAL A  62       9.339  -4.215 -22.210  1.00  0.64           H  
ATOM    970  HB  VAL A  62       9.769  -5.564 -19.519  1.00  0.64           H  
ATOM    971 1HG1 VAL A  62       7.516  -6.333 -19.873  1.00  0.64           H  
ATOM    972 2HG1 VAL A  62       7.602  -4.571 -19.861  1.00  0.64           H  
ATOM    973 3HG1 VAL A  62       7.437  -5.448 -21.382  1.00  0.64           H  
ATOM    974 1HG2 VAL A  62       9.517  -7.638 -20.685  1.00  0.64           H  
ATOM    975 2HG2 VAL A  62       9.482  -6.796 -22.230  1.00  0.64           H  
ATOM    976 3HG2 VAL A  62      10.917  -6.703 -21.217  1.00  0.64           H  
ATOM    977  N   LEU A  63       8.728  -2.203 -20.928  1.00  0.65           N  
ATOM    978  CA  LEU A  63       8.358  -0.988 -20.215  1.00  0.65           C  
ATOM    979  C   LEU A  63       6.926  -1.086 -19.741  1.00  0.65           C  
ATOM    980  O   LEU A  63       6.016  -1.345 -20.537  1.00  0.65           O  
ATOM    981  CB  LEU A  63       8.537   0.239 -21.112  1.00  0.65           C  
ATOM    982  CG  LEU A  63       8.118   1.593 -20.514  1.00  0.65           C  
ATOM    983  CD1 LEU A  63       9.035   1.955 -19.350  1.00  0.65           C  
ATOM    984  CD2 LEU A  63       8.171   2.648 -21.604  1.00  0.65           C  
ATOM    985  H   LEU A  63       8.374  -2.366 -21.872  1.00  0.65           H  
ATOM    986  HA  LEU A  63       9.003  -0.880 -19.345  1.00  0.65           H  
ATOM    987 1HB  LEU A  63       9.583   0.311 -21.392  1.00  0.65           H  
ATOM    988 2HB  LEU A  63       7.955   0.087 -22.016  1.00  0.65           H  
ATOM    989  HG  LEU A  63       7.100   1.520 -20.124  1.00  0.65           H  
ATOM    990 1HD1 LEU A  63       8.724   2.907 -18.925  1.00  0.65           H  
ATOM    991 2HD1 LEU A  63       8.971   1.188 -18.591  1.00  0.65           H  
ATOM    992 3HD1 LEU A  63      10.059   2.034 -19.699  1.00  0.65           H  
ATOM    993 1HD2 LEU A  63       7.865   3.609 -21.192  1.00  0.65           H  
ATOM    994 2HD2 LEU A  63       9.188   2.724 -21.989  1.00  0.65           H  
ATOM    995 3HD2 LEU A  63       7.497   2.366 -22.412  1.00  0.65           H  
ATOM    996  N   PHE A  64       6.713  -0.894 -18.449  1.00  0.67           N  
ATOM    997  CA  PHE A  64       5.379  -1.018 -17.909  1.00  0.67           C  
ATOM    998  C   PHE A  64       4.856   0.364 -17.534  1.00  0.67           C  
ATOM    999  O   PHE A  64       5.607   1.220 -17.070  1.00  0.67           O  
ATOM   1000  CB  PHE A  64       5.405  -1.891 -16.664  1.00  0.67           C  
ATOM   1001  CG  PHE A  64       5.924  -3.295 -16.874  1.00  0.67           C  
ATOM   1002  CD1 PHE A  64       7.279  -3.575 -16.717  1.00  0.67           C  
ATOM   1003  CD2 PHE A  64       5.093  -4.318 -17.214  1.00  0.67           C  
ATOM   1004  CE1 PHE A  64       7.763  -4.842 -16.879  1.00  0.67           C  
ATOM   1005  CE2 PHE A  64       5.570  -5.606 -17.379  1.00  0.67           C  
ATOM   1006  CZ  PHE A  64       6.907  -5.863 -17.202  1.00  0.67           C  
ATOM   1007  H   PHE A  64       7.494  -0.681 -17.833  1.00  0.67           H  
ATOM   1008  HA  PHE A  64       4.720  -1.459 -18.656  1.00  0.67           H  
ATOM   1009 1HB  PHE A  64       6.019  -1.414 -15.912  1.00  0.67           H  
ATOM   1010 2HB  PHE A  64       4.395  -1.961 -16.256  1.00  0.67           H  
ATOM   1011  HD1 PHE A  64       7.958  -2.780 -16.455  1.00  0.67           H  
ATOM   1012  HD2 PHE A  64       4.051  -4.105 -17.343  1.00  0.67           H  
ATOM   1013  HE1 PHE A  64       8.823  -5.031 -16.750  1.00  0.67           H  
ATOM   1014  HE2 PHE A  64       4.886  -6.414 -17.644  1.00  0.67           H  
ATOM   1015  HZ  PHE A  64       7.284  -6.863 -17.328  1.00  0.67           H  
ATOM   1016  N   SER A  65       3.563   0.557 -17.715  1.00  0.68           N  
ATOM   1017  CA  SER A  65       2.867   1.779 -17.337  1.00  0.68           C  
ATOM   1018  C   SER A  65       2.370   1.756 -15.909  1.00  0.68           C  
ATOM   1019  O   SER A  65       2.068   0.700 -15.363  1.00  0.68           O  
ATOM   1020  CB  SER A  65       1.694   2.042 -18.246  1.00  0.68           C  
ATOM   1021  OG  SER A  65       0.910   3.094 -17.746  1.00  0.68           O  
ATOM   1022  H   SER A  65       3.022  -0.188 -18.130  1.00  0.68           H  
ATOM   1023  HA  SER A  65       3.567   2.611 -17.434  1.00  0.68           H  
ATOM   1024 1HB  SER A  65       2.047   2.291 -19.246  1.00  0.68           H  
ATOM   1025 2HB  SER A  65       1.082   1.141 -18.331  1.00  0.68           H  
ATOM   1026  HG  SER A  65       0.202   3.227 -18.424  1.00  0.68           H  
ATOM   1027  N   ASP A  66       2.190   2.938 -15.333  1.00  0.69           N  
ATOM   1028  CA  ASP A  66       1.609   3.082 -13.997  1.00  0.69           C  
ATOM   1029  C   ASP A  66       0.193   2.486 -13.926  1.00  0.69           C  
ATOM   1030  O   ASP A  66      -0.304   2.195 -12.838  1.00  0.69           O  
ATOM   1031  CB  ASP A  66       1.555   4.553 -13.584  1.00  0.69           C  
ATOM   1032  CG  ASP A  66       2.925   5.144 -13.273  1.00  0.69           C  
ATOM   1033  OD1 ASP A  66       3.860   4.392 -13.145  1.00  0.69           O  
ATOM   1034  OD2 ASP A  66       3.024   6.342 -13.167  1.00  0.69           O  
ATOM   1035  H   ASP A  66       2.457   3.764 -15.849  1.00  0.69           H  
ATOM   1036  HA  ASP A  66       2.241   2.542 -13.290  1.00  0.69           H  
ATOM   1037 1HB  ASP A  66       1.091   5.134 -14.383  1.00  0.69           H  
ATOM   1038 2HB  ASP A  66       0.922   4.655 -12.702  1.00  0.69           H  
ATOM   1039  N   ASP A  67      -0.456   2.335 -15.090  1.00  0.69           N  
ATOM   1040  CA  ASP A  67      -1.799   1.770 -15.174  1.00  0.69           C  
ATOM   1041  C   ASP A  67      -1.790   0.248 -15.445  1.00  0.69           C  
ATOM   1042  O   ASP A  67      -2.846  -0.357 -15.670  1.00  0.69           O  
ATOM   1043  CB  ASP A  67      -2.621   2.506 -16.230  1.00  0.69           C  
ATOM   1044  CG  ASP A  67      -2.928   3.961 -15.836  1.00  0.69           C  
ATOM   1045  OD1 ASP A  67      -3.204   4.194 -14.684  1.00  0.69           O  
ATOM   1046  OD2 ASP A  67      -2.889   4.817 -16.684  1.00  0.69           O  
ATOM   1047  H   ASP A  67       0.013   2.611 -15.953  1.00  0.69           H  
ATOM   1048  HA  ASP A  67      -2.287   1.927 -14.212  1.00  0.69           H  
ATOM   1049 1HB  ASP A  67      -2.073   2.507 -17.182  1.00  0.69           H  
ATOM   1050 2HB  ASP A  67      -3.559   1.978 -16.395  1.00  0.69           H  
ATOM   1051  N   TYR A  68      -0.604  -0.356 -15.449  1.00  0.68           N  
ATOM   1052  CA  TYR A  68      -0.424  -1.794 -15.594  1.00  0.68           C  
ATOM   1053  C   TYR A  68      -1.111  -2.418 -14.386  1.00  0.68           C  
ATOM   1054  O   TYR A  68      -1.065  -1.845 -13.304  1.00  0.68           O  
ATOM   1055  CB  TYR A  68       1.072  -2.147 -15.633  1.00  0.68           C  
ATOM   1056  CG  TYR A  68       1.414  -3.595 -15.789  1.00  0.68           C  
ATOM   1057  CD1 TYR A  68       1.364  -4.200 -17.046  1.00  0.68           C  
ATOM   1058  CD2 TYR A  68       1.782  -4.332 -14.676  1.00  0.68           C  
ATOM   1059  CE1 TYR A  68       1.680  -5.534 -17.166  1.00  0.68           C  
ATOM   1060  CE2 TYR A  68       2.098  -5.664 -14.817  1.00  0.68           C  
ATOM   1061  CZ  TYR A  68       2.048  -6.260 -16.053  1.00  0.68           C  
ATOM   1062  OH  TYR A  68       2.368  -7.585 -16.198  1.00  0.68           O  
ATOM   1063  H   TYR A  68       0.237   0.196 -15.306  1.00  0.68           H  
ATOM   1064  HA  TYR A  68      -0.905  -2.129 -16.512  1.00  0.68           H  
ATOM   1065 1HB  TYR A  68       1.535  -1.607 -16.460  1.00  0.68           H  
ATOM   1066 2HB  TYR A  68       1.544  -1.792 -14.724  1.00  0.68           H  
ATOM   1067  HD1 TYR A  68       1.074  -3.622 -17.926  1.00  0.68           H  
ATOM   1068  HD2 TYR A  68       1.825  -3.857 -13.691  1.00  0.68           H  
ATOM   1069  HE1 TYR A  68       1.648  -6.020 -18.126  1.00  0.68           H  
ATOM   1070  HE2 TYR A  68       2.397  -6.242 -13.953  1.00  0.68           H  
ATOM   1071  HH  TYR A  68       2.615  -7.954 -15.343  1.00  0.68           H  
ATOM   1072  N   PRO A  69      -1.808  -3.542 -14.526  1.00  0.66           N  
ATOM   1073  CA  PRO A  69      -2.038  -4.420 -15.661  1.00  0.66           C  
ATOM   1074  C   PRO A  69      -3.179  -4.039 -16.593  1.00  0.66           C  
ATOM   1075  O   PRO A  69      -3.535  -4.820 -17.465  1.00  0.66           O  
ATOM   1076  CB  PRO A  69      -2.353  -5.725 -14.949  1.00  0.66           C  
ATOM   1077  CG  PRO A  69      -3.097  -5.280 -13.713  1.00  0.66           C  
ATOM   1078  CD  PRO A  69      -2.419  -4.007 -13.293  1.00  0.66           C  
ATOM   1079  HA  PRO A  69      -1.128  -4.539 -16.239  1.00  0.66           H  
ATOM   1080 1HB  PRO A  69      -2.946  -6.379 -15.596  1.00  0.66           H  
ATOM   1081 2HB  PRO A  69      -1.416  -6.257 -14.729  1.00  0.66           H  
ATOM   1082 1HG  PRO A  69      -4.160  -5.125 -13.957  1.00  0.66           H  
ATOM   1083 2HG  PRO A  69      -3.062  -6.047 -12.934  1.00  0.66           H  
ATOM   1084 1HD  PRO A  69      -3.156  -3.267 -12.940  1.00  0.66           H  
ATOM   1085 2HD  PRO A  69      -1.641  -4.200 -12.539  1.00  0.66           H  
ATOM   1086  N   LYS A  70      -3.830  -2.902 -16.402  1.00  0.64           N  
ATOM   1087  CA  LYS A  70      -4.945  -2.656 -17.302  1.00  0.64           C  
ATOM   1088  C   LYS A  70      -4.379  -2.309 -18.668  1.00  0.64           C  
ATOM   1089  O   LYS A  70      -4.848  -2.788 -19.700  1.00  0.64           O  
ATOM   1090  CB  LYS A  70      -5.848  -1.556 -16.766  1.00  0.64           C  
ATOM   1091  CG  LYS A  70      -6.636  -1.969 -15.523  1.00  0.64           C  
ATOM   1092  CD  LYS A  70      -7.533  -0.843 -15.020  1.00  0.64           C  
ATOM   1093  CE  LYS A  70      -8.316  -1.270 -13.784  1.00  0.64           C  
ATOM   1094  NZ  LYS A  70      -9.167  -0.168 -13.257  1.00  0.64           N  
ATOM   1095  H   LYS A  70      -3.548  -2.198 -15.724  1.00  0.64           H  
ATOM   1096  HA  LYS A  70      -5.533  -3.568 -17.400  1.00  0.64           H  
ATOM   1097 1HB  LYS A  70      -5.249  -0.682 -16.512  1.00  0.64           H  
ATOM   1098 2HB  LYS A  70      -6.556  -1.256 -17.538  1.00  0.64           H  
ATOM   1099 1HG  LYS A  70      -7.248  -2.839 -15.758  1.00  0.64           H  
ATOM   1100 2HG  LYS A  70      -5.933  -2.244 -14.735  1.00  0.64           H  
ATOM   1101 1HD  LYS A  70      -6.920   0.026 -14.772  1.00  0.64           H  
ATOM   1102 2HD  LYS A  70      -8.236  -0.559 -15.803  1.00  0.64           H  
ATOM   1103 1HE  LYS A  70      -8.953  -2.116 -14.040  1.00  0.64           H  
ATOM   1104 2HE  LYS A  70      -7.616  -1.578 -13.007  1.00  0.64           H  
ATOM   1105 1HZ  LYS A  70      -9.668  -0.490 -12.441  1.00  0.64           H  
ATOM   1106 2HZ  LYS A  70      -8.583   0.617 -13.005  1.00  0.64           H  
ATOM   1107 3HZ  LYS A  70      -9.827   0.117 -13.965  1.00  0.64           H  
ATOM   1108  N   GLU A  71      -3.335  -1.493 -18.653  1.00  0.63           N  
ATOM   1109  CA  GLU A  71      -2.625  -1.115 -19.869  1.00  0.63           C  
ATOM   1110  C   GLU A  71      -1.495  -2.135 -20.107  1.00  0.63           C  
ATOM   1111  O   GLU A  71      -0.787  -2.467 -19.153  1.00  0.63           O  
ATOM   1112  CB  GLU A  71      -2.075   0.306 -19.738  1.00  0.63           C  
ATOM   1113  CG  GLU A  71      -1.410   0.910 -20.981  1.00  0.63           C  
ATOM   1114  CD  GLU A  71      -0.913   2.322 -20.769  1.00  0.63           C  
ATOM   1115  OE1 GLU A  71      -0.987   2.799 -19.661  1.00  0.63           O  
ATOM   1116  OE2 GLU A  71      -0.470   2.928 -21.716  1.00  0.63           O  
ATOM   1117  H   GLU A  71      -3.039  -1.135 -17.743  1.00  0.63           H  
ATOM   1118  HA  GLU A  71      -3.340  -1.138 -20.687  1.00  0.63           H  
ATOM   1119 1HB  GLU A  71      -2.884   0.975 -19.442  1.00  0.63           H  
ATOM   1120 2HB  GLU A  71      -1.338   0.325 -18.931  1.00  0.63           H  
ATOM   1121 1HG  GLU A  71      -0.570   0.282 -21.282  1.00  0.63           H  
ATOM   1122 2HG  GLU A  71      -2.134   0.925 -21.790  1.00  0.63           H  
ATOM   1123  N   PRO A  72      -1.277  -2.633 -21.340  1.00  0.61           N  
ATOM   1124  CA  PRO A  72      -0.223  -3.567 -21.684  1.00  0.61           C  
ATOM   1125  C   PRO A  72       1.140  -2.928 -21.598  1.00  0.61           C  
ATOM   1126  O   PRO A  72       1.245  -1.703 -21.677  1.00  0.61           O  
ATOM   1127  CB  PRO A  72      -0.514  -3.908 -23.144  1.00  0.61           C  
ATOM   1128  CG  PRO A  72      -1.284  -2.739 -23.660  1.00  0.61           C  
ATOM   1129  CD  PRO A  72      -2.118  -2.254 -22.487  1.00  0.61           C  
ATOM   1130  HA  PRO A  72      -0.322  -4.436 -21.026  1.00  0.61           H  
ATOM   1131 1HB  PRO A  72       0.446  -4.014 -23.683  1.00  0.61           H  
ATOM   1132 2HB  PRO A  72      -1.012  -4.847 -23.241  1.00  0.61           H  
ATOM   1133 1HG  PRO A  72      -0.586  -1.977 -24.041  1.00  0.61           H  
ATOM   1134 2HG  PRO A  72      -1.884  -3.061 -24.505  1.00  0.61           H  
ATOM   1135 1HD  PRO A  72      -2.230  -1.184 -22.588  1.00  0.61           H  
ATOM   1136 2HD  PRO A  72      -3.086  -2.769 -22.445  1.00  0.61           H  
ATOM   1137  N   PRO A  73       2.196  -3.720 -21.418  1.00  0.61           N  
ATOM   1138  CA  PRO A  73       3.576  -3.322 -21.482  1.00  0.61           C  
ATOM   1139  C   PRO A  73       3.981  -3.109 -22.915  1.00  0.61           C  
ATOM   1140  O   PRO A  73       3.360  -3.660 -23.828  1.00  0.61           O  
ATOM   1141  CB  PRO A  73       4.301  -4.502 -20.871  1.00  0.61           C  
ATOM   1142  CG  PRO A  73       3.442  -5.675 -21.200  1.00  0.61           C  
ATOM   1143  CD  PRO A  73       2.011  -5.154 -21.156  1.00  0.61           C  
ATOM   1144  HA  PRO A  73       3.722  -2.404 -20.890  1.00  0.61           H  
ATOM   1145 1HB  PRO A  73       5.298  -4.563 -21.311  1.00  0.61           H  
ATOM   1146 2HB  PRO A  73       4.433  -4.339 -19.819  1.00  0.61           H  
ATOM   1147 1HG  PRO A  73       3.722  -6.051 -22.190  1.00  0.61           H  
ATOM   1148 2HG  PRO A  73       3.627  -6.482 -20.475  1.00  0.61           H  
ATOM   1149 1HD  PRO A  73       1.433  -5.640 -21.954  1.00  0.61           H  
ATOM   1150 2HD  PRO A  73       1.571  -5.306 -20.176  1.00  0.61           H  
ATOM   1151  N   LYS A  74       5.045  -2.364 -23.116  1.00  0.61           N  
ATOM   1152  CA  LYS A  74       5.616  -2.232 -24.441  1.00  0.61           C  
ATOM   1153  C   LYS A  74       6.880  -3.069 -24.475  1.00  0.61           C  
ATOM   1154  O   LYS A  74       7.681  -2.998 -23.540  1.00  0.61           O  
ATOM   1155  CB  LYS A  74       5.917  -0.763 -24.737  1.00  0.61           C  
ATOM   1156  CG  LYS A  74       4.680   0.122 -24.787  1.00  0.61           C  
ATOM   1157  CD  LYS A  74       5.042   1.568 -25.078  1.00  0.61           C  
ATOM   1158  CE  LYS A  74       3.802   2.451 -25.101  1.00  0.61           C  
ATOM   1159  NZ  LYS A  74       4.138   3.875 -25.368  1.00  0.61           N  
ATOM   1160  H   LYS A  74       5.483  -1.909 -22.314  1.00  0.61           H  
ATOM   1161  HA  LYS A  74       4.918  -2.623 -25.183  1.00  0.61           H  
ATOM   1162 1HB  LYS A  74       6.582  -0.368 -23.973  1.00  0.61           H  
ATOM   1163 2HB  LYS A  74       6.432  -0.685 -25.696  1.00  0.61           H  
ATOM   1164 1HG  LYS A  74       4.000  -0.245 -25.558  1.00  0.61           H  
ATOM   1165 2HG  LYS A  74       4.165   0.075 -23.825  1.00  0.61           H  
ATOM   1166 1HD  LYS A  74       5.724   1.930 -24.306  1.00  0.61           H  
ATOM   1167 2HD  LYS A  74       5.545   1.633 -26.043  1.00  0.61           H  
ATOM   1168 1HE  LYS A  74       3.126   2.096 -25.877  1.00  0.61           H  
ATOM   1169 2HE  LYS A  74       3.300   2.382 -24.135  1.00  0.61           H  
ATOM   1170 1HZ  LYS A  74       3.291   4.425 -25.372  1.00  0.61           H  
ATOM   1171 2HZ  LYS A  74       4.757   4.216 -24.645  1.00  0.61           H  
ATOM   1172 3HZ  LYS A  74       4.594   3.952 -26.265  1.00  0.61           H  
ATOM   1173  N   VAL A  75       7.080  -3.855 -25.535  1.00  0.62           N  
ATOM   1174  CA  VAL A  75       8.293  -4.669 -25.592  1.00  0.62           C  
ATOM   1175  C   VAL A  75       9.091  -4.349 -26.846  1.00  0.62           C  
ATOM   1176  O   VAL A  75       8.540  -4.356 -27.959  1.00  0.62           O  
ATOM   1177  CB  VAL A  75       7.974  -6.175 -25.550  1.00  0.62           C  
ATOM   1178  CG1 VAL A  75       9.293  -6.972 -25.593  1.00  0.62           C  
ATOM   1179  CG2 VAL A  75       7.169  -6.503 -24.304  1.00  0.62           C  
ATOM   1180  H   VAL A  75       6.402  -3.892 -26.284  1.00  0.62           H  
ATOM   1181  HA  VAL A  75       8.909  -4.437 -24.728  1.00  0.62           H  
ATOM   1182  HB  VAL A  75       7.400  -6.450 -26.433  1.00  0.62           H  
ATOM   1183 1HG1 VAL A  75       9.087  -8.029 -25.567  1.00  0.62           H  
ATOM   1184 2HG1 VAL A  75       9.843  -6.736 -26.504  1.00  0.62           H  
ATOM   1185 3HG1 VAL A  75       9.901  -6.706 -24.725  1.00  0.62           H  
ATOM   1186 1HG2 VAL A  75       6.952  -7.565 -24.282  1.00  0.62           H  
ATOM   1187 2HG2 VAL A  75       7.740  -6.234 -23.450  1.00  0.62           H  
ATOM   1188 3HG2 VAL A  75       6.239  -5.943 -24.304  1.00  0.62           H  
ATOM   1189  N   LYS A  76      10.382  -4.054 -26.647  1.00  0.63           N  
ATOM   1190  CA  LYS A  76      11.268  -3.695 -27.748  1.00  0.63           C  
ATOM   1191  C   LYS A  76      12.578  -4.485 -27.762  1.00  0.63           C  
ATOM   1192  O   LYS A  76      13.223  -4.667 -26.726  1.00  0.63           O  
ATOM   1193  CB  LYS A  76      11.642  -2.211 -27.636  1.00  0.63           C  
ATOM   1194  CG  LYS A  76      10.489  -1.220 -27.735  1.00  0.63           C  
ATOM   1195  CD  LYS A  76      11.002   0.203 -27.689  1.00  0.63           C  
ATOM   1196  CE  LYS A  76       9.869   1.210 -27.765  1.00  0.63           C  
ATOM   1197  NZ  LYS A  76      10.380   2.605 -27.762  1.00  0.63           N  
ATOM   1198  H   LYS A  76      10.736  -4.080 -25.688  1.00  0.63           H  
ATOM   1199  HA  LYS A  76      10.751  -3.885 -28.684  1.00  0.63           H  
ATOM   1200 1HB  LYS A  76      12.150  -2.039 -26.687  1.00  0.63           H  
ATOM   1201 2HB  LYS A  76      12.352  -1.967 -28.435  1.00  0.63           H  
ATOM   1202 1HG  LYS A  76       9.965  -1.351 -28.662  1.00  0.63           H  
ATOM   1203 2HG  LYS A  76       9.789  -1.378 -26.916  1.00  0.63           H  
ATOM   1204 1HD  LYS A  76      11.564   0.363 -26.769  1.00  0.63           H  
ATOM   1205 2HD  LYS A  76      11.671   0.368 -28.539  1.00  0.63           H  
ATOM   1206 1HE  LYS A  76       9.304   1.043 -28.677  1.00  0.63           H  
ATOM   1207 2HE  LYS A  76       9.208   1.072 -26.908  1.00  0.63           H  
ATOM   1208 1HZ  LYS A  76       9.605   3.249 -27.815  1.00  0.63           H  
ATOM   1209 2HZ  LYS A  76      10.901   2.774 -26.913  1.00  0.63           H  
ATOM   1210 3HZ  LYS A  76      10.985   2.736 -28.563  1.00  0.63           H  
ATOM   1211  N   PHE A  77      13.023  -4.888 -28.951  1.00  0.66           N  
ATOM   1212  CA  PHE A  77      14.327  -5.539 -29.070  1.00  0.66           C  
ATOM   1213  C   PHE A  77      15.454  -4.533 -29.225  1.00  0.66           C  
ATOM   1214  O   PHE A  77      15.317  -3.547 -29.955  1.00  0.66           O  
ATOM   1215  CB  PHE A  77      14.383  -6.497 -30.249  1.00  0.66           C  
ATOM   1216  CG  PHE A  77      13.645  -7.797 -30.062  1.00  0.66           C  
ATOM   1217  CD1 PHE A  77      12.462  -8.077 -30.724  1.00  0.66           C  
ATOM   1218  CD2 PHE A  77      14.164  -8.759 -29.205  1.00  0.66           C  
ATOM   1219  CE1 PHE A  77      11.836  -9.304 -30.541  1.00  0.66           C  
ATOM   1220  CE2 PHE A  77      13.538  -9.964 -29.014  1.00  0.66           C  
ATOM   1221  CZ  PHE A  77      12.383 -10.236 -29.687  1.00  0.66           C  
ATOM   1222  H   PHE A  77      12.451  -4.737 -29.776  1.00  0.66           H  
ATOM   1223  HA  PHE A  77      14.510  -6.115 -28.165  1.00  0.66           H  
ATOM   1224 1HB  PHE A  77      13.977  -6.002 -31.130  1.00  0.66           H  
ATOM   1225 2HB  PHE A  77      15.432  -6.727 -30.462  1.00  0.66           H  
ATOM   1226  HD1 PHE A  77      12.037  -7.336 -31.399  1.00  0.66           H  
ATOM   1227  HD2 PHE A  77      15.091  -8.546 -28.679  1.00  0.66           H  
ATOM   1228  HE1 PHE A  77      10.913  -9.532 -31.072  1.00  0.66           H  
ATOM   1229  HE2 PHE A  77      13.970 -10.704 -28.332  1.00  0.66           H  
ATOM   1230  HZ  PHE A  77      11.903 -11.187 -29.546  1.00  0.66           H  
ATOM   1231  N   THR A  78      16.561  -4.795 -28.542  1.00  0.68           N  
ATOM   1232  CA  THR A  78      17.742  -3.954 -28.663  1.00  0.68           C  
ATOM   1233  C   THR A  78      19.021  -4.746 -28.929  1.00  0.68           C  
ATOM   1234  O   THR A  78      19.473  -5.479 -28.056  1.00  0.68           O  
ATOM   1235  CB  THR A  78      17.961  -3.100 -27.409  1.00  0.68           C  
ATOM   1236  OG1 THR A  78      16.822  -2.256 -27.192  1.00  0.68           O  
ATOM   1237  CG2 THR A  78      19.197  -2.240 -27.603  1.00  0.68           C  
ATOM   1238  H   THR A  78      16.577  -5.632 -27.957  1.00  0.68           H  
ATOM   1239  HA  THR A  78      17.573  -3.266 -29.482  1.00  0.68           H  
ATOM   1240  HB  THR A  78      18.097  -3.746 -26.541  1.00  0.68           H  
ATOM   1241  HG1 THR A  78      16.577  -1.827 -28.022  1.00  0.68           H  
ATOM   1242 1HG2 THR A  78      19.357  -1.629 -26.717  1.00  0.68           H  
ATOM   1243 2HG2 THR A  78      20.066  -2.879 -27.764  1.00  0.68           H  
ATOM   1244 3HG2 THR A  78      19.057  -1.596 -28.470  1.00  0.68           H  
ATOM   1245  N   PRO A  79      19.672  -4.550 -30.078  1.00  0.70           N  
ATOM   1246  CA  PRO A  79      19.340  -3.797 -31.280  1.00  0.70           C  
ATOM   1247  C   PRO A  79      18.082  -4.342 -31.964  1.00  0.70           C  
ATOM   1248  O   PRO A  79      17.669  -5.460 -31.662  1.00  0.70           O  
ATOM   1249  CB  PRO A  79      20.581  -3.993 -32.155  1.00  0.70           C  
ATOM   1250  CG  PRO A  79      21.670  -4.367 -31.193  1.00  0.70           C  
ATOM   1251  CD  PRO A  79      20.976  -5.176 -30.138  1.00  0.70           C  
ATOM   1252  HA  PRO A  79      19.248  -2.745 -30.992  1.00  0.70           H  
ATOM   1253 1HB  PRO A  79      20.379  -4.773 -32.908  1.00  0.70           H  
ATOM   1254 2HB  PRO A  79      20.809  -3.073 -32.707  1.00  0.70           H  
ATOM   1255 1HG  PRO A  79      22.458  -4.919 -31.716  1.00  0.70           H  
ATOM   1256 2HG  PRO A  79      22.139  -3.460 -30.784  1.00  0.70           H  
ATOM   1257 1HD  PRO A  79      20.863  -6.220 -30.447  1.00  0.70           H  
ATOM   1258 2HD  PRO A  79      21.495  -5.084 -29.173  1.00  0.70           H  
ATOM   1259  N   PRO A  80      17.437  -3.565 -32.845  1.00  0.71           N  
ATOM   1260  CA  PRO A  80      16.316  -3.970 -33.676  1.00  0.71           C  
ATOM   1261  C   PRO A  80      16.687  -5.179 -34.514  1.00  0.71           C  
ATOM   1262  O   PRO A  80      17.833  -5.323 -34.941  1.00  0.71           O  
ATOM   1263  CB  PRO A  80      16.100  -2.750 -34.571  1.00  0.71           C  
ATOM   1264  CG  PRO A  80      16.619  -1.590 -33.758  1.00  0.71           C  
ATOM   1265  CD  PRO A  80      17.800  -2.137 -32.995  1.00  0.71           C  
ATOM   1266  HA  PRO A  80      15.447  -4.178 -33.038  1.00  0.71           H  
ATOM   1267 1HB  PRO A  80      16.624  -2.880 -35.526  1.00  0.71           H  
ATOM   1268 2HB  PRO A  80      15.031  -2.653 -34.811  1.00  0.71           H  
ATOM   1269 1HG  PRO A  80      16.882  -0.756 -34.429  1.00  0.71           H  
ATOM   1270 2HG  PRO A  80      15.820  -1.216 -33.099  1.00  0.71           H  
ATOM   1271 1HD  PRO A  80      18.730  -2.018 -33.564  1.00  0.71           H  
ATOM   1272 2HD  PRO A  80      17.810  -1.612 -32.035  1.00  0.71           H  
ATOM   1273  N   LEU A  81      15.714  -6.047 -34.746  1.00  0.71           N  
ATOM   1274  CA  LEU A  81      15.925  -7.269 -35.513  1.00  0.71           C  
ATOM   1275  C   LEU A  81      15.400  -7.128 -36.945  1.00  0.71           C  
ATOM   1276  O   LEU A  81      14.752  -6.131 -37.263  1.00  0.71           O  
ATOM   1277  CB  LEU A  81      15.263  -8.427 -34.781  1.00  0.71           C  
ATOM   1278  CG  LEU A  81      15.712  -8.571 -33.302  1.00  0.71           C  
ATOM   1279  CD1 LEU A  81      15.025  -9.791 -32.691  1.00  0.71           C  
ATOM   1280  CD2 LEU A  81      17.253  -8.611 -33.189  1.00  0.71           C  
ATOM   1281  H   LEU A  81      14.797  -5.859 -34.369  1.00  0.71           H  
ATOM   1282  HA  LEU A  81      16.995  -7.468 -35.567  1.00  0.71           H  
ATOM   1283 1HB  LEU A  81      14.187  -8.259 -34.780  1.00  0.71           H  
ATOM   1284 2HB  LEU A  81      15.453  -9.332 -35.308  1.00  0.71           H  
ATOM   1285  HG  LEU A  81      15.364  -7.702 -32.754  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  81      15.299  -9.873 -31.646  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  81      13.947  -9.680 -32.775  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  81      15.333 -10.694 -33.208  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  81      17.530  -8.666 -32.143  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  81      17.653  -9.453 -33.707  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  81      17.679  -7.705 -33.612  1.00  0.71           H  
ATOM   1292  N   PHE A  82      15.679  -8.114 -37.810  1.00  0.71           N  
ATOM   1293  CA  PHE A  82      15.239  -8.092 -39.216  1.00  0.71           C  
ATOM   1294  C   PHE A  82      14.029  -8.983 -39.453  1.00  0.71           C  
ATOM   1295  O   PHE A  82      13.719  -9.361 -40.580  1.00  0.71           O  
ATOM   1296  CB  PHE A  82      16.363  -8.586 -40.124  1.00  0.71           C  
ATOM   1297  CG  PHE A  82      17.570  -7.717 -40.070  1.00  0.71           C  
ATOM   1298  CD1 PHE A  82      18.697  -8.131 -39.380  1.00  0.71           C  
ATOM   1299  CD2 PHE A  82      17.583  -6.476 -40.683  1.00  0.71           C  
ATOM   1300  CE1 PHE A  82      19.811  -7.333 -39.307  1.00  0.71           C  
ATOM   1301  CE2 PHE A  82      18.701  -5.669 -40.614  1.00  0.71           C  
ATOM   1302  CZ  PHE A  82      19.818  -6.099 -39.924  1.00  0.71           C  
ATOM   1303  H   PHE A  82      16.229  -8.916 -37.505  1.00  0.71           H  
ATOM   1304  HA  PHE A  82      14.978  -7.069 -39.484  1.00  0.71           H  
ATOM   1305 1HB  PHE A  82      16.657  -9.590 -39.826  1.00  0.71           H  
ATOM   1306 2HB  PHE A  82      16.016  -8.633 -41.154  1.00  0.71           H  
ATOM   1307  HD1 PHE A  82      18.694  -9.100 -38.894  1.00  0.71           H  
ATOM   1308  HD2 PHE A  82      16.698  -6.138 -41.223  1.00  0.71           H  
ATOM   1309  HE1 PHE A  82      20.687  -7.678 -38.759  1.00  0.71           H  
ATOM   1310  HE2 PHE A  82      18.703  -4.695 -41.099  1.00  0.71           H  
ATOM   1311  HZ  PHE A  82      20.701  -5.464 -39.868  1.00  0.71           H  
ATOM   1312  N   HIS A  83      13.394  -9.380 -38.374  1.00  0.69           N  
ATOM   1313  CA  HIS A  83      12.242 -10.253 -38.441  1.00  0.69           C  
ATOM   1314  C   HIS A  83      10.956  -9.474 -38.792  1.00  0.69           C  
ATOM   1315  O   HIS A  83      10.742  -8.377 -38.271  1.00  0.69           O  
ATOM   1316  CB  HIS A  83      12.068 -10.943 -37.097  1.00  0.69           C  
ATOM   1317  CG  HIS A  83      11.240 -12.140 -37.132  1.00  0.69           C  
ATOM   1318  ND1 HIS A  83      11.608 -13.260 -37.842  1.00  0.69           N  
ATOM   1319  CD2 HIS A  83      10.083 -12.442 -36.525  1.00  0.69           C  
ATOM   1320  CE1 HIS A  83      10.703 -14.193 -37.671  1.00  0.69           C  
ATOM   1321  NE2 HIS A  83       9.777 -13.724 -36.874  1.00  0.69           N  
ATOM   1322  H   HIS A  83      13.710  -9.037 -37.480  1.00  0.69           H  
ATOM   1323  HA  HIS A  83      12.440 -11.024 -39.169  1.00  0.69           H  
ATOM   1324 1HB  HIS A  83      13.045 -11.218 -36.702  1.00  0.69           H  
ATOM   1325 2HB  HIS A  83      11.617 -10.246 -36.394  1.00  0.69           H  
ATOM   1326  HD2 HIS A  83       9.506 -11.797 -35.861  1.00  0.69           H  
ATOM   1327  HE1 HIS A  83      10.725 -15.194 -38.096  1.00  0.69           H  
ATOM   1328  HE2 HIS A  83       8.966 -14.235 -36.532  1.00  0.69           H  
ATOM   1329  N   PRO A  84      10.076  -9.988 -39.660  1.00  0.68           N  
ATOM   1330  CA  PRO A  84       8.776  -9.431 -39.907  1.00  0.68           C  
ATOM   1331  C   PRO A  84       8.102  -9.427 -38.554  1.00  0.68           C  
ATOM   1332  O   PRO A  84       8.480 -10.196 -37.682  1.00  0.68           O  
ATOM   1333  CB  PRO A  84       8.137 -10.401 -40.900  1.00  0.68           C  
ATOM   1334  CG  PRO A  84       9.304 -11.062 -41.577  1.00  0.68           C  
ATOM   1335  CD  PRO A  84      10.393 -11.140 -40.498  1.00  0.68           C  
ATOM   1336  HA  PRO A  84       8.879  -8.413 -40.317  1.00  0.68           H  
ATOM   1337 1HB  PRO A  84       7.494 -11.112 -40.360  1.00  0.68           H  
ATOM   1338 2HB  PRO A  84       7.494  -9.852 -41.601  1.00  0.68           H  
ATOM   1339 1HG  PRO A  84       9.006 -12.061 -41.943  1.00  0.68           H  
ATOM   1340 2HG  PRO A  84       9.613 -10.486 -42.457  1.00  0.68           H  
ATOM   1341 1HD  PRO A  84      10.313 -12.078 -39.942  1.00  0.68           H  
ATOM   1342 2HD  PRO A  84      11.366 -11.010 -40.979  1.00  0.68           H  
ATOM   1343  N   ASN A  85       7.152  -8.535 -38.367  1.00  0.68           N  
ATOM   1344  CA  ASN A  85       6.411  -8.336 -37.112  1.00  0.68           C  
ATOM   1345  C   ASN A  85       7.237  -7.690 -35.987  1.00  0.68           C  
ATOM   1346  O   ASN A  85       6.717  -7.448 -34.886  1.00  0.68           O  
ATOM   1347  CB  ASN A  85       5.827  -9.627 -36.607  1.00  0.68           C  
ATOM   1348  CG  ASN A  85       4.945 -10.252 -37.575  1.00  0.68           C  
ATOM   1349  OD1 ASN A  85       5.380 -11.210 -38.205  1.00  0.68           O  
ATOM   1350  ND2 ASN A  85       3.753  -9.764 -37.735  1.00  0.68           N  
ATOM   1351  H   ASN A  85       6.917  -7.946 -39.146  1.00  0.68           H  
ATOM   1352  HA  ASN A  85       5.583  -7.667 -37.328  1.00  0.68           H  
ATOM   1353 1HB  ASN A  85       6.601 -10.322 -36.333  1.00  0.68           H  
ATOM   1354 2HB  ASN A  85       5.253  -9.432 -35.709  1.00  0.68           H  
ATOM   1355 1HD2 ASN A  85       3.121 -10.172 -38.413  1.00  0.68           H  
ATOM   1356 2HD2 ASN A  85       3.455  -8.973 -37.190  1.00  0.68           H  
ATOM   1357  N   VAL A  86       8.466  -7.286 -36.316  1.00  0.67           N  
ATOM   1358  CA  VAL A  86       9.280  -6.466 -35.443  1.00  0.67           C  
ATOM   1359  C   VAL A  86       9.586  -5.197 -36.258  1.00  0.67           C  
ATOM   1360  O   VAL A  86       9.955  -5.272 -37.427  1.00  0.67           O  
ATOM   1361  CB  VAL A  86      10.567  -7.213 -35.013  1.00  0.67           C  
ATOM   1362  CG1 VAL A  86      11.415  -6.311 -34.089  1.00  0.67           C  
ATOM   1363  CG2 VAL A  86      10.192  -8.551 -34.326  1.00  0.67           C  
ATOM   1364  H   VAL A  86       8.887  -7.573 -37.202  1.00  0.67           H  
ATOM   1365  HA  VAL A  86       8.715  -6.188 -34.554  1.00  0.67           H  
ATOM   1366  HB  VAL A  86      11.172  -7.422 -35.899  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  86      12.327  -6.830 -33.808  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  86      11.670  -5.391 -34.617  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  86      10.842  -6.065 -33.190  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  86      11.099  -9.080 -34.034  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  86       9.592  -8.349 -33.448  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  86       9.621  -9.171 -35.023  1.00  0.67           H  
ATOM   1373  N   TYR A  87       9.379  -4.030 -35.677  1.00  0.67           N  
ATOM   1374  CA  TYR A  87       9.600  -2.773 -36.385  1.00  0.67           C  
ATOM   1375  C   TYR A  87      11.073  -2.423 -36.411  1.00  0.67           C  
ATOM   1376  O   TYR A  87      11.854  -2.923 -35.607  1.00  0.67           O  
ATOM   1377  CB  TYR A  87       8.843  -1.613 -35.733  1.00  0.67           C  
ATOM   1378  CG  TYR A  87       7.315  -1.626 -35.873  1.00  0.67           C  
ATOM   1379  CD1 TYR A  87       6.499  -2.133 -34.855  1.00  0.67           C  
ATOM   1380  CD2 TYR A  87       6.726  -1.116 -37.021  1.00  0.67           C  
ATOM   1381  CE1 TYR A  87       5.134  -2.131 -34.990  1.00  0.67           C  
ATOM   1382  CE2 TYR A  87       5.350  -1.122 -37.156  1.00  0.67           C  
ATOM   1383  CZ  TYR A  87       4.558  -1.629 -36.147  1.00  0.67           C  
ATOM   1384  OH  TYR A  87       3.191  -1.638 -36.288  1.00  0.67           O  
ATOM   1385  H   TYR A  87       9.066  -4.007 -34.710  1.00  0.67           H  
ATOM   1386  HA  TYR A  87       9.260  -2.886 -37.416  1.00  0.67           H  
ATOM   1387 1HB  TYR A  87       9.078  -1.605 -34.667  1.00  0.67           H  
ATOM   1388 2HB  TYR A  87       9.205  -0.675 -36.143  1.00  0.67           H  
ATOM   1389  HD1 TYR A  87       6.932  -2.529 -33.959  1.00  0.67           H  
ATOM   1390  HD2 TYR A  87       7.349  -0.718 -37.822  1.00  0.67           H  
ATOM   1391  HE1 TYR A  87       4.511  -2.527 -34.189  1.00  0.67           H  
ATOM   1392  HE2 TYR A  87       4.892  -0.731 -38.065  1.00  0.67           H  
ATOM   1393  HH  TYR A  87       2.960  -1.309 -37.161  1.00  0.67           H  
ATOM   1394  N   ALA A  88      11.461  -1.510 -37.295  1.00  0.67           N  
ATOM   1395  CA  ALA A  88      12.849  -1.036 -37.369  1.00  0.67           C  
ATOM   1396  C   ALA A  88      13.304  -0.402 -36.045  1.00  0.67           C  
ATOM   1397  O   ALA A  88      14.500  -0.294 -35.784  1.00  0.67           O  
ATOM   1398  CB  ALA A  88      13.003  -0.041 -38.499  1.00  0.67           C  
ATOM   1399  H   ALA A  88      10.782  -1.137 -37.943  1.00  0.67           H  
ATOM   1400  HA  ALA A  88      13.488  -1.899 -37.565  1.00  0.67           H  
ATOM   1401 1HB  ALA A  88      14.043   0.279 -38.563  1.00  0.67           H  
ATOM   1402 2HB  ALA A  88      12.709  -0.508 -39.439  1.00  0.67           H  
ATOM   1403 3HB  ALA A  88      12.370   0.824 -38.310  1.00  0.67           H  
ATOM   1404  N   SER A  89      12.341   0.049 -35.233  1.00  0.67           N  
ATOM   1405  CA  SER A  89      12.588   0.646 -33.921  1.00  0.67           C  
ATOM   1406  C   SER A  89      12.872  -0.418 -32.859  1.00  0.67           C  
ATOM   1407  O   SER A  89      13.221  -0.092 -31.724  1.00  0.67           O  
ATOM   1408  CB  SER A  89      11.366   1.419 -33.466  1.00  0.67           C  
ATOM   1409  OG  SER A  89      10.280   0.531 -33.171  1.00  0.67           O  
ATOM   1410  H   SER A  89      11.388  -0.050 -35.543  1.00  0.67           H  
ATOM   1411  HA  SER A  89      13.450   1.310 -33.995  1.00  0.67           H  
ATOM   1412 1HB  SER A  89      11.609   2.013 -32.586  1.00  0.67           H  
ATOM   1413 2HB  SER A  89      11.068   2.107 -34.254  1.00  0.67           H  
ATOM   1414  HG  SER A  89       9.478   1.070 -33.266  1.00  0.67           H  
ATOM   1415  N   GLY A  90      12.641  -1.682 -33.214  1.00  0.67           N  
ATOM   1416  CA  GLY A  90      12.767  -2.826 -32.325  1.00  0.67           C  
ATOM   1417  C   GLY A  90      11.428  -3.200 -31.689  1.00  0.67           C  
ATOM   1418  O   GLY A  90      11.304  -4.260 -31.070  1.00  0.67           O  
ATOM   1419  H   GLY A  90      12.368  -1.886 -34.169  1.00  0.67           H  
ATOM   1420 1HA  GLY A  90      13.143  -3.673 -32.896  1.00  0.67           H  
ATOM   1421 2HA  GLY A  90      13.502  -2.609 -31.549  1.00  0.67           H  
ATOM   1422  N   THR A  91      10.425  -2.335 -31.826  1.00  0.67           N  
ATOM   1423  CA  THR A  91       9.120  -2.601 -31.232  1.00  0.67           C  
ATOM   1424  C   THR A  91       8.475  -3.864 -31.801  1.00  0.67           C  
ATOM   1425  O   THR A  91       8.463  -4.078 -33.014  1.00  0.67           O  
ATOM   1426  CB  THR A  91       8.181  -1.398 -31.431  1.00  0.67           C  
ATOM   1427  OG1 THR A  91       8.791  -0.217 -30.883  1.00  0.67           O  
ATOM   1428  CG2 THR A  91       6.858  -1.645 -30.735  1.00  0.67           C  
ATOM   1429  H   THR A  91      10.560  -1.455 -32.335  1.00  0.67           H  
ATOM   1430  HA  THR A  91       9.244  -2.769 -30.168  1.00  0.67           H  
ATOM   1431  HB  THR A  91       8.010  -1.237 -32.482  1.00  0.67           H  
ATOM   1432  HG1 THR A  91       9.467   0.097 -31.519  1.00  0.67           H  
ATOM   1433 1HG2 THR A  91       6.209  -0.784 -30.878  1.00  0.67           H  
ATOM   1434 2HG2 THR A  91       6.377  -2.527 -31.154  1.00  0.67           H  
ATOM   1435 3HG2 THR A  91       7.034  -1.799 -29.669  1.00  0.67           H  
ATOM   1436  N   VAL A  92       7.957  -4.721 -30.931  1.00  0.68           N  
ATOM   1437  CA  VAL A  92       7.283  -5.928 -31.410  1.00  0.68           C  
ATOM   1438  C   VAL A  92       5.777  -5.638 -31.526  1.00  0.68           C  
ATOM   1439  O   VAL A  92       5.202  -5.019 -30.632  1.00  0.68           O  
ATOM   1440  CB  VAL A  92       7.541  -7.105 -30.471  1.00  0.68           C  
ATOM   1441  CG1 VAL A  92       6.826  -8.314 -30.986  1.00  0.68           C  
ATOM   1442  CG2 VAL A  92       9.028  -7.326 -30.332  1.00  0.68           C  
ATOM   1443  H   VAL A  92       8.040  -4.536 -29.927  1.00  0.68           H  
ATOM   1444  HA  VAL A  92       7.667  -6.186 -32.396  1.00  0.68           H  
ATOM   1445  HB  VAL A  92       7.129  -6.878 -29.484  1.00  0.68           H  
ATOM   1446 1HG1 VAL A  92       6.990  -9.138 -30.332  1.00  0.68           H  
ATOM   1447 2HG1 VAL A  92       5.779  -8.107 -31.043  1.00  0.68           H  
ATOM   1448 3HG1 VAL A  92       7.208  -8.554 -31.978  1.00  0.68           H  
ATOM   1449 1HG2 VAL A  92       9.208  -8.156 -29.651  1.00  0.68           H  
ATOM   1450 2HG2 VAL A  92       9.445  -7.549 -31.301  1.00  0.68           H  
ATOM   1451 3HG2 VAL A  92       9.500  -6.420 -29.934  1.00  0.68           H  
ATOM   1452  N   CYS A  93       5.152  -6.020 -32.650  1.00  0.68           N  
ATOM   1453  CA  CYS A  93       3.730  -5.707 -32.895  1.00  0.68           C  
ATOM   1454  C   CYS A  93       2.704  -6.772 -32.492  1.00  0.68           C  
ATOM   1455  O   CYS A  93       1.623  -6.821 -33.073  1.00  0.68           O  
ATOM   1456  CB  CYS A  93       3.471  -5.496 -34.376  1.00  0.68           C  
ATOM   1457  SG  CYS A  93       3.650  -6.967 -35.319  1.00  0.68           S  
ATOM   1458  H   CYS A  93       5.681  -6.527 -33.366  1.00  0.68           H  
ATOM   1459  HA  CYS A  93       3.499  -4.788 -32.358  1.00  0.68           H  
ATOM   1460 1HB  CYS A  93       2.467  -5.106 -34.533  1.00  0.68           H  
ATOM   1461 2HB  CYS A  93       4.174  -4.776 -34.766  1.00  0.68           H  
ATOM   1462  HG  CYS A  93       4.939  -7.194 -34.965  1.00  0.68           H  
ATOM   1463  N   LEU A  94       3.010  -7.638 -31.551  1.00  0.69           N  
ATOM   1464  CA  LEU A  94       2.032  -8.667 -31.206  1.00  0.69           C  
ATOM   1465  C   LEU A  94       0.735  -8.117 -30.596  1.00  0.69           C  
ATOM   1466  O   LEU A  94       0.792  -7.248 -29.731  1.00  0.69           O  
ATOM   1467  CB  LEU A  94       2.645  -9.635 -30.221  1.00  0.69           C  
ATOM   1468  CG  LEU A  94       3.675 -10.484 -30.764  1.00  0.69           C  
ATOM   1469  CD1 LEU A  94       4.328 -11.195 -29.667  1.00  0.69           C  
ATOM   1470  CD2 LEU A  94       3.035 -11.460 -31.699  1.00  0.69           C  
ATOM   1471  H   LEU A  94       3.902  -7.573 -31.083  1.00  0.69           H  
ATOM   1472  HA  LEU A  94       1.840  -9.216 -32.116  1.00  0.69           H  
ATOM   1473 1HB  LEU A  94       3.078  -9.074 -29.394  1.00  0.69           H  
ATOM   1474 2HB  LEU A  94       1.862 -10.289 -29.843  1.00  0.69           H  
ATOM   1475  HG  LEU A  94       4.400  -9.895 -31.284  1.00  0.69           H  
ATOM   1476 1HD1 LEU A  94       5.090 -11.839 -30.071  1.00  0.69           H  
ATOM   1477 2HD1 LEU A  94       4.758 -10.465 -28.999  1.00  0.69           H  
ATOM   1478 3HD1 LEU A  94       3.603 -11.789 -29.129  1.00  0.69           H  
ATOM   1479 1HD2 LEU A  94       3.779 -12.117 -32.098  1.00  0.69           H  
ATOM   1480 2HD2 LEU A  94       2.297 -12.050 -31.148  1.00  0.69           H  
ATOM   1481 3HD2 LEU A  94       2.544 -10.926 -32.512  1.00  0.69           H  
ATOM   1482  N   PRO A  95      -0.454  -8.661 -30.953  1.00  0.69           N  
ATOM   1483  CA  PRO A  95      -1.760  -8.335 -30.383  1.00  0.69           C  
ATOM   1484  C   PRO A  95      -1.786  -8.437 -28.864  1.00  0.69           C  
ATOM   1485  O   PRO A  95      -2.501  -7.688 -28.209  1.00  0.69           O  
ATOM   1486  CB  PRO A  95      -2.671  -9.397 -31.009  1.00  0.69           C  
ATOM   1487  CG  PRO A  95      -2.022  -9.714 -32.330  1.00  0.69           C  
ATOM   1488  CD  PRO A  95      -0.528  -9.638 -32.066  1.00  0.69           C  
ATOM   1489  HA  PRO A  95      -2.056  -7.326 -30.709  1.00  0.69           H  
ATOM   1490 1HB  PRO A  95      -2.751 -10.269 -30.345  1.00  0.69           H  
ATOM   1491 2HB  PRO A  95      -3.694  -8.989 -31.122  1.00  0.69           H  
ATOM   1492 1HG  PRO A  95      -2.345 -10.707 -32.680  1.00  0.69           H  
ATOM   1493 2HG  PRO A  95      -2.350  -8.985 -33.089  1.00  0.69           H  
ATOM   1494 1HD  PRO A  95      -0.115 -10.617 -31.771  1.00  0.69           H  
ATOM   1495 2HD  PRO A  95      -0.069  -9.230 -32.984  1.00  0.69           H  
ATOM   1496  N   ILE A  96      -0.956  -9.319 -28.304  1.00  0.69           N  
ATOM   1497  CA  ILE A  96      -0.876  -9.542 -26.861  1.00  0.69           C  
ATOM   1498  C   ILE A  96      -0.412  -8.286 -26.113  1.00  0.69           C  
ATOM   1499  O   ILE A  96      -0.608  -8.162 -24.908  1.00  0.69           O  
ATOM   1500  CB  ILE A  96       0.044 -10.741 -26.553  1.00  0.69           C  
ATOM   1501  CG1 ILE A  96      -0.230 -11.252 -25.177  1.00  0.69           C  
ATOM   1502  CG2 ILE A  96       1.520 -10.340 -26.626  1.00  0.69           C  
ATOM   1503  CD1 ILE A  96       0.384 -12.616 -24.891  1.00  0.69           C  
ATOM   1504  H   ILE A  96      -0.371  -9.888 -28.898  1.00  0.69           H  
ATOM   1505  HA  ILE A  96      -1.871  -9.795 -26.503  1.00  0.69           H  
ATOM   1506  HB  ILE A  96      -0.150 -11.541 -27.274  1.00  0.69           H  
ATOM   1507 1HG1 ILE A  96       0.170 -10.537 -24.462  1.00  0.69           H  
ATOM   1508 2HG1 ILE A  96      -1.310 -11.316 -25.042  1.00  0.69           H  
ATOM   1509 1HG2 ILE A  96       2.147 -11.209 -26.413  1.00  0.69           H  
ATOM   1510 2HG2 ILE A  96       1.742  -9.974 -27.600  1.00  0.69           H  
ATOM   1511 3HG2 ILE A  96       1.721  -9.566 -25.893  1.00  0.69           H  
ATOM   1512 1HD1 ILE A  96       0.155 -12.922 -23.871  1.00  0.69           H  
ATOM   1513 2HD1 ILE A  96      -0.022 -13.349 -25.590  1.00  0.69           H  
ATOM   1514 3HD1 ILE A  96       1.439 -12.565 -25.021  1.00  0.69           H  
ATOM   1515  N   LEU A  97       0.252  -7.379 -26.829  1.00  0.70           N  
ATOM   1516  CA  LEU A  97       0.764  -6.127 -26.295  1.00  0.70           C  
ATOM   1517  C   LEU A  97      -0.188  -4.958 -26.567  1.00  0.70           C  
ATOM   1518  O   LEU A  97       0.159  -3.801 -26.315  1.00  0.70           O  
ATOM   1519  CB  LEU A  97       2.112  -5.828 -26.954  1.00  0.70           C  
ATOM   1520  CG  LEU A  97       3.213  -6.865 -26.708  1.00  0.70           C  
ATOM   1521  CD1 LEU A  97       4.471  -6.531 -27.521  1.00  0.70           C  
ATOM   1522  CD2 LEU A  97       3.518  -6.873 -25.243  1.00  0.70           C  
ATOM   1523  H   LEU A  97       0.386  -7.532 -27.827  1.00  0.70           H  
ATOM   1524  HA  LEU A  97       0.894  -6.234 -25.219  1.00  0.70           H  
ATOM   1525 1HB  LEU A  97       1.963  -5.744 -28.030  1.00  0.70           H  
ATOM   1526 2HB  LEU A  97       2.474  -4.869 -26.578  1.00  0.70           H  
ATOM   1527  HG  LEU A  97       2.875  -7.837 -27.026  1.00  0.70           H  
ATOM   1528 1HD1 LEU A  97       5.235  -7.280 -27.332  1.00  0.70           H  
ATOM   1529 2HD1 LEU A  97       4.229  -6.525 -28.586  1.00  0.70           H  
ATOM   1530 3HD1 LEU A  97       4.844  -5.552 -27.231  1.00  0.70           H  
ATOM   1531 1HD2 LEU A  97       4.282  -7.584 -25.060  1.00  0.70           H  
ATOM   1532 2HD2 LEU A  97       3.861  -5.887 -24.937  1.00  0.70           H  
ATOM   1533 3HD2 LEU A  97       2.618  -7.134 -24.676  1.00  0.70           H  
ATOM   1534  N   GLN A  98      -1.374  -5.247 -27.113  1.00  0.70           N  
ATOM   1535  CA  GLN A  98      -2.317  -4.194 -27.469  1.00  0.70           C  
ATOM   1536  C   GLN A  98      -3.721  -4.328 -26.858  1.00  0.70           C  
ATOM   1537  O   GLN A  98      -4.442  -5.341 -27.002  1.00  0.70           O  
ATOM   1538  CB  GLN A  98      -2.377  -4.056 -28.991  1.00  0.70           C  
ATOM   1539  CG  GLN A  98      -3.414  -3.066 -29.527  1.00  0.70           C  
ATOM   1540  CD  GLN A  98      -3.158  -1.612 -29.184  1.00  0.70           C  
ATOM   1541  OE1 GLN A  98      -2.117  -1.025 -29.517  1.00  0.70           O  
ATOM   1542  NE2 GLN A  98      -4.141  -1.008 -28.516  1.00  0.70           N  
ATOM   1543  H   GLN A  98      -1.630  -6.211 -27.312  1.00  0.70           H  
ATOM   1544  HA  GLN A  98      -1.910  -3.256 -27.096  1.00  0.70           H  
ATOM   1545 1HB  GLN A  98      -1.400  -3.749 -29.361  1.00  0.70           H  
ATOM   1546 2HB  GLN A  98      -2.594  -5.031 -29.429  1.00  0.70           H  
ATOM   1547 1HG  GLN A  98      -3.412  -3.143 -30.607  1.00  0.70           H  
ATOM   1548 2HG  GLN A  98      -4.394  -3.337 -29.140  1.00  0.70           H  
ATOM   1549 1HE2 GLN A  98      -4.062  -0.047 -28.253  1.00  0.70           H  
ATOM   1550 2HE2 GLN A  98      -4.995  -1.538 -28.282  1.00  0.70           H  
ATOM   1551  N   GLU A  99      -4.076  -3.274 -26.134  1.00  0.71           N  
ATOM   1552  CA  GLU A  99      -5.347  -3.147 -25.456  1.00  0.71           C  
ATOM   1553  C   GLU A  99      -6.464  -3.328 -26.481  1.00  0.71           C  
ATOM   1554  O   GLU A  99      -6.406  -2.752 -27.571  1.00  0.71           O  
ATOM   1555  CB  GLU A  99      -5.405  -1.769 -24.783  1.00  0.71           C  
ATOM   1556  CG  GLU A  99      -6.614  -1.502 -23.912  1.00  0.71           C  
ATOM   1557  CD  GLU A  99      -6.560  -0.121 -23.272  1.00  0.71           C  
ATOM   1558  OE1 GLU A  99      -5.644   0.610 -23.575  1.00  0.71           O  
ATOM   1559  OE2 GLU A  99      -7.424   0.195 -22.486  1.00  0.71           O  
ATOM   1560  H   GLU A  99      -3.420  -2.505 -26.066  1.00  0.71           H  
ATOM   1561  HA  GLU A  99      -5.438  -3.922 -24.696  1.00  0.71           H  
ATOM   1562 1HB  GLU A  99      -4.521  -1.633 -24.167  1.00  0.71           H  
ATOM   1563 2HB  GLU A  99      -5.382  -0.996 -25.551  1.00  0.71           H  
ATOM   1564 1HG  GLU A  99      -7.517  -1.574 -24.524  1.00  0.71           H  
ATOM   1565 2HG  GLU A  99      -6.669  -2.264 -23.136  1.00  0.71           H  
ATOM   1566  N   ASP A 100      -7.434  -4.175 -26.138  1.00  0.72           N  
ATOM   1567  CA  ASP A 100      -8.595  -4.541 -26.961  1.00  0.72           C  
ATOM   1568  C   ASP A 100      -8.299  -5.351 -28.238  1.00  0.72           C  
ATOM   1569  O   ASP A 100      -9.229  -5.656 -28.988  1.00  0.72           O  
ATOM   1570  CB  ASP A 100      -9.405  -3.304 -27.365  1.00  0.72           C  
ATOM   1571  CG  ASP A 100     -10.071  -2.598 -26.186  1.00  0.72           C  
ATOM   1572  OD1 ASP A 100     -10.603  -3.274 -25.333  1.00  0.72           O  
ATOM   1573  OD2 ASP A 100     -10.055  -1.393 -26.157  1.00  0.72           O  
ATOM   1574  H   ASP A 100      -7.370  -4.602 -25.224  1.00  0.72           H  
ATOM   1575  HA  ASP A 100      -9.243  -5.158 -26.338  1.00  0.72           H  
ATOM   1576 1HB  ASP A 100      -8.778  -2.592 -27.894  1.00  0.72           H  
ATOM   1577 2HB  ASP A 100     -10.185  -3.608 -28.060  1.00  0.72           H  
ATOM   1578  N   GLU A 101      -7.043  -5.755 -28.463  1.00  0.71           N  
ATOM   1579  CA  GLU A 101      -6.734  -6.631 -29.598  1.00  0.71           C  
ATOM   1580  C   GLU A 101      -6.255  -8.002 -29.126  1.00  0.71           C  
ATOM   1581  O   GLU A 101      -6.445  -9.006 -29.816  1.00  0.71           O  
ATOM   1582  CB  GLU A 101      -5.738  -6.001 -30.567  1.00  0.71           C  
ATOM   1583  CG  GLU A 101      -6.265  -4.743 -31.267  1.00  0.71           C  
ATOM   1584  CD  GLU A 101      -5.328  -4.188 -32.316  1.00  0.71           C  
ATOM   1585  OE1 GLU A 101      -4.253  -4.719 -32.472  1.00  0.71           O  
ATOM   1586  OE2 GLU A 101      -5.689  -3.229 -32.957  1.00  0.71           O  
ATOM   1587  H   GLU A 101      -6.287  -5.466 -27.846  1.00  0.71           H  
ATOM   1588  HA  GLU A 101      -7.652  -6.792 -30.162  1.00  0.71           H  
ATOM   1589 1HB  GLU A 101      -4.835  -5.737 -30.023  1.00  0.71           H  
ATOM   1590 2HB  GLU A 101      -5.458  -6.727 -31.330  1.00  0.71           H  
ATOM   1591 1HG  GLU A 101      -7.220  -4.978 -31.735  1.00  0.71           H  
ATOM   1592 2HG  GLU A 101      -6.445  -3.979 -30.509  1.00  0.71           H  
ATOM   1593  N   GLY A 102      -5.680  -8.054 -27.926  1.00  0.71           N  
ATOM   1594  CA  GLY A 102      -5.179  -9.316 -27.401  1.00  0.71           C  
ATOM   1595  C   GLY A 102      -4.625  -9.180 -25.989  1.00  0.71           C  
ATOM   1596  O   GLY A 102      -4.407 -10.185 -25.306  1.00  0.71           O  
ATOM   1597  H   GLY A 102      -5.503  -7.195 -27.414  1.00  0.71           H  
ATOM   1598 1HA  GLY A 102      -5.980 -10.051 -27.408  1.00  0.71           H  
ATOM   1599 2HA  GLY A 102      -4.398  -9.690 -28.062  1.00  0.71           H  
ATOM   1600  N   TRP A 103      -4.459  -7.954 -25.512  1.00  0.69           N  
ATOM   1601  CA  TRP A 103      -4.026  -7.784 -24.133  1.00  0.69           C  
ATOM   1602  C   TRP A 103      -5.150  -7.934 -23.136  1.00  0.69           C  
ATOM   1603  O   TRP A 103      -6.200  -7.298 -23.262  1.00  0.69           O  
ATOM   1604  CB  TRP A 103      -3.416  -6.425 -23.867  1.00  0.69           C  
ATOM   1605  CG  TRP A 103      -3.154  -6.187 -22.351  1.00  0.69           C  
ATOM   1606  CD1 TRP A 103      -3.883  -5.372 -21.539  1.00  0.69           C  
ATOM   1607  CD2 TRP A 103      -2.133  -6.770 -21.483  1.00  0.69           C  
ATOM   1608  NE1 TRP A 103      -3.386  -5.409 -20.261  1.00  0.69           N  
ATOM   1609  CE2 TRP A 103      -2.332  -6.247 -20.212  1.00  0.69           C  
ATOM   1610  CE3 TRP A 103      -1.103  -7.669 -21.674  1.00  0.69           C  
ATOM   1611  CZ2 TRP A 103      -1.530  -6.599 -19.143  1.00  0.69           C  
ATOM   1612  CZ3 TRP A 103      -0.322  -8.019 -20.596  1.00  0.69           C  
ATOM   1613  CH2 TRP A 103      -0.527  -7.500 -19.369  1.00  0.69           C  
ATOM   1614  H   TRP A 103      -4.594  -7.143 -26.112  1.00  0.69           H  
ATOM   1615  HA  TRP A 103      -3.270  -8.539 -23.921  1.00  0.69           H  
ATOM   1616 1HB  TRP A 103      -2.477  -6.337 -24.411  1.00  0.69           H  
ATOM   1617 2HB  TRP A 103      -4.074  -5.661 -24.226  1.00  0.69           H  
ATOM   1618  HD1 TRP A 103      -4.737  -4.777 -21.850  1.00  0.69           H  
ATOM   1619  HE1 TRP A 103      -3.739  -4.902 -19.437  1.00  0.69           H  
ATOM   1620  HE3 TRP A 103      -0.923  -8.106 -22.637  1.00  0.69           H  
ATOM   1621  HZ2 TRP A 103      -1.678  -6.201 -18.150  1.00  0.69           H  
ATOM   1622  HZ3 TRP A 103       0.454  -8.742 -20.746  1.00  0.69           H  
ATOM   1623  HH2 TRP A 103       0.112  -7.816 -18.540  1.00  0.69           H  
ATOM   1624  N   GLN A 104      -4.899  -8.751 -22.127  1.00  0.68           N  
ATOM   1625  CA  GLN A 104      -5.802  -8.955 -21.018  1.00  0.68           C  
ATOM   1626  C   GLN A 104      -4.976  -8.750 -19.747  1.00  0.68           C  
ATOM   1627  O   GLN A 104      -3.846  -9.225 -19.683  1.00  0.68           O  
ATOM   1628  CB  GLN A 104      -6.386 -10.380 -21.057  1.00  0.68           C  
ATOM   1629  CG  GLN A 104      -7.196 -10.703 -22.306  1.00  0.68           C  
ATOM   1630  CD  GLN A 104      -8.524  -9.971 -22.339  1.00  0.68           C  
ATOM   1631  OE1 GLN A 104      -9.098  -9.666 -21.287  1.00  0.68           O  
ATOM   1632  NE2 GLN A 104      -9.028  -9.696 -23.539  1.00  0.68           N  
ATOM   1633  H   GLN A 104      -4.021  -9.245 -22.135  1.00  0.68           H  
ATOM   1634  HA  GLN A 104      -6.598  -8.219 -21.090  1.00  0.68           H  
ATOM   1635 1HB  GLN A 104      -5.582 -11.100 -21.009  1.00  0.68           H  
ATOM   1636 2HB  GLN A 104      -7.020 -10.552 -20.192  1.00  0.68           H  
ATOM   1637 1HG  GLN A 104      -6.624 -10.425 -23.192  1.00  0.68           H  
ATOM   1638 2HG  GLN A 104      -7.401 -11.772 -22.321  1.00  0.68           H  
ATOM   1639 1HE2 GLN A 104      -9.903  -9.218 -23.618  1.00  0.68           H  
ATOM   1640 2HE2 GLN A 104      -8.528  -9.964 -24.364  1.00  0.68           H  
ATOM   1641  N   PRO A 105      -5.537  -8.172 -18.677  1.00  0.67           N  
ATOM   1642  CA  PRO A 105      -4.868  -7.886 -17.417  1.00  0.67           C  
ATOM   1643  C   PRO A 105      -4.371  -9.130 -16.686  1.00  0.67           C  
ATOM   1644  O   PRO A 105      -3.507  -9.041 -15.806  1.00  0.67           O  
ATOM   1645  CB  PRO A 105      -5.951  -7.142 -16.628  1.00  0.67           C  
ATOM   1646  CG  PRO A 105      -7.259  -7.584 -17.240  1.00  0.67           C  
ATOM   1647  CD  PRO A 105      -6.955  -7.770 -18.708  1.00  0.67           C  
ATOM   1648  HA  PRO A 105      -4.021  -7.219 -17.627  1.00  0.67           H  
ATOM   1649 1HB  PRO A 105      -5.871  -7.391 -15.560  1.00  0.67           H  
ATOM   1650 2HB  PRO A 105      -5.787  -6.056 -16.712  1.00  0.67           H  
ATOM   1651 1HG  PRO A 105      -7.607  -8.511 -16.760  1.00  0.67           H  
ATOM   1652 2HG  PRO A 105      -8.035  -6.823 -17.060  1.00  0.67           H  
ATOM   1653 1HD  PRO A 105      -7.607  -8.560 -19.105  1.00  0.67           H  
ATOM   1654 2HD  PRO A 105      -7.068  -6.817 -19.252  1.00  0.67           H  
ATOM   1655  N   SER A 106      -4.926 -10.293 -17.032  1.00  0.68           N  
ATOM   1656  CA  SER A 106      -4.515 -11.539 -16.407  1.00  0.68           C  
ATOM   1657  C   SER A 106      -3.200 -12.083 -16.977  1.00  0.68           C  
ATOM   1658  O   SER A 106      -2.618 -13.009 -16.414  1.00  0.68           O  
ATOM   1659  CB  SER A 106      -5.596 -12.579 -16.578  1.00  0.68           C  
ATOM   1660  OG  SER A 106      -5.731 -12.947 -17.921  1.00  0.68           O  
ATOM   1661  H   SER A 106      -5.639 -10.320 -17.746  1.00  0.68           H  
ATOM   1662  HA  SER A 106      -4.373 -11.355 -15.342  1.00  0.68           H  
ATOM   1663 1HB  SER A 106      -5.354 -13.456 -15.979  1.00  0.68           H  
ATOM   1664 2HB  SER A 106      -6.541 -12.181 -16.211  1.00  0.68           H  
ATOM   1665  HG  SER A 106      -4.874 -13.305 -18.176  1.00  0.68           H  
ATOM   1666  N   LEU A 107      -2.739 -11.521 -18.094  1.00  0.70           N  
ATOM   1667  CA  LEU A 107      -1.520 -12.010 -18.730  1.00  0.70           C  
ATOM   1668  C   LEU A 107      -0.266 -11.664 -17.957  1.00  0.70           C  
ATOM   1669  O   LEU A 107      -0.107 -10.548 -17.457  1.00  0.70           O  
ATOM   1670  CB  LEU A 107      -1.404 -11.423 -20.126  1.00  0.70           C  
ATOM   1671  CG  LEU A 107      -2.429 -11.881 -21.105  1.00  0.70           C  
ATOM   1672  CD1 LEU A 107      -2.287 -11.066 -22.326  1.00  0.70           C  
ATOM   1673  CD2 LEU A 107      -2.206 -13.355 -21.410  1.00  0.70           C  
ATOM   1674  H   LEU A 107      -3.230 -10.737 -18.521  1.00  0.70           H  
ATOM   1675  HA  LEU A 107      -1.583 -13.095 -18.808  1.00  0.70           H  
ATOM   1676 1HB  LEU A 107      -1.519 -10.363 -20.037  1.00  0.70           H  
ATOM   1677 2HB  LEU A 107      -0.410 -11.643 -20.526  1.00  0.70           H  
ATOM   1678  HG  LEU A 107      -3.421 -11.736 -20.699  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 107      -3.022 -11.371 -23.078  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 107      -2.431 -10.041 -22.073  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 107      -1.296 -11.204 -22.695  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 107      -2.946 -13.692 -22.135  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 107      -1.204 -13.498 -21.816  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 107      -2.305 -13.940 -20.489  1.00  0.70           H  
ATOM   1685  N   SER A 108       0.642 -12.627 -17.902  1.00  0.73           N  
ATOM   1686  CA  SER A 108       1.936 -12.445 -17.272  1.00  0.73           C  
ATOM   1687  C   SER A 108       3.011 -12.016 -18.247  1.00  0.73           C  
ATOM   1688  O   SER A 108       2.881 -12.202 -19.465  1.00  0.73           O  
ATOM   1689  CB  SER A 108       2.355 -13.740 -16.628  1.00  0.73           C  
ATOM   1690  OG  SER A 108       2.514 -14.747 -17.616  1.00  0.73           O  
ATOM   1691  H   SER A 108       0.422 -13.545 -18.305  1.00  0.73           H  
ATOM   1692  HA  SER A 108       1.840 -11.678 -16.501  1.00  0.73           H  
ATOM   1693 1HB  SER A 108       3.292 -13.596 -16.094  1.00  0.73           H  
ATOM   1694 2HB  SER A 108       1.605 -14.047 -15.903  1.00  0.73           H  
ATOM   1695  HG  SER A 108       1.590 -14.920 -17.956  1.00  0.73           H  
ATOM   1696  N   LEU A 109       4.120 -11.516 -17.707  1.00  0.75           N  
ATOM   1697  CA  LEU A 109       5.236 -11.184 -18.576  1.00  0.75           C  
ATOM   1698  C   LEU A 109       5.750 -12.404 -19.304  1.00  0.75           C  
ATOM   1699  O   LEU A 109       6.162 -12.322 -20.461  1.00  0.75           O  
ATOM   1700  CB  LEU A 109       6.411 -10.537 -17.863  1.00  0.75           C  
ATOM   1701  CG  LEU A 109       7.527 -10.241 -18.876  1.00  0.75           C  
ATOM   1702  CD1 LEU A 109       6.969  -9.318 -19.955  1.00  0.75           C  
ATOM   1703  CD2 LEU A 109       8.712  -9.624 -18.219  1.00  0.75           C  
ATOM   1704  H   LEU A 109       4.161 -11.386 -16.690  1.00  0.75           H  
ATOM   1705  HA  LEU A 109       4.877 -10.478 -19.320  1.00  0.75           H  
ATOM   1706 1HB  LEU A 109       6.092  -9.606 -17.396  1.00  0.75           H  
ATOM   1707 2HB  LEU A 109       6.793 -11.212 -17.100  1.00  0.75           H  
ATOM   1708  HG  LEU A 109       7.820 -11.165 -19.337  1.00  0.75           H  
ATOM   1709 1HD1 LEU A 109       7.727  -9.120 -20.705  1.00  0.75           H  
ATOM   1710 2HD1 LEU A 109       6.125  -9.796 -20.426  1.00  0.75           H  
ATOM   1711 3HD1 LEU A 109       6.647  -8.389 -19.503  1.00  0.75           H  
ATOM   1712 1HD2 LEU A 109       9.488  -9.426 -18.955  1.00  0.75           H  
ATOM   1713 2HD2 LEU A 109       8.391  -8.707 -17.782  1.00  0.75           H  
ATOM   1714 3HD2 LEU A 109       9.102 -10.290 -17.457  1.00  0.75           H  
ATOM   1715  N   LEU A 110       5.785 -13.536 -18.613  1.00  0.78           N  
ATOM   1716  CA  LEU A 110       6.317 -14.722 -19.238  1.00  0.78           C  
ATOM   1717  C   LEU A 110       5.463 -15.099 -20.443  1.00  0.78           C  
ATOM   1718  O   LEU A 110       6.011 -15.399 -21.501  1.00  0.78           O  
ATOM   1719  CB  LEU A 110       6.422 -15.885 -18.257  1.00  0.78           C  
ATOM   1720  CG  LEU A 110       7.035 -17.104 -18.867  1.00  0.78           C  
ATOM   1721  CD1 LEU A 110       8.422 -16.720 -19.388  1.00  0.78           C  
ATOM   1722  CD2 LEU A 110       7.139 -18.210 -17.817  1.00  0.78           C  
ATOM   1723  H   LEU A 110       5.430 -13.564 -17.667  1.00  0.78           H  
ATOM   1724  HA  LEU A 110       7.323 -14.496 -19.593  1.00  0.78           H  
ATOM   1725 1HB  LEU A 110       7.023 -15.602 -17.427  1.00  0.78           H  
ATOM   1726 2HB  LEU A 110       5.422 -16.143 -17.902  1.00  0.78           H  
ATOM   1727  HG  LEU A 110       6.424 -17.447 -19.707  1.00  0.78           H  
ATOM   1728 1HD1 LEU A 110       8.877 -17.580 -19.849  1.00  0.78           H  
ATOM   1729 2HD1 LEU A 110       8.330 -15.926 -20.131  1.00  0.78           H  
ATOM   1730 3HD1 LEU A 110       9.035 -16.375 -18.564  1.00  0.78           H  
ATOM   1731 1HD2 LEU A 110       7.592 -19.097 -18.263  1.00  0.78           H  
ATOM   1732 2HD2 LEU A 110       7.754 -17.873 -16.977  1.00  0.78           H  
ATOM   1733 3HD2 LEU A 110       6.143 -18.460 -17.455  1.00  0.78           H  
ATOM   1734  N   GLU A 111       4.126 -15.033 -20.317  1.00  0.79           N  
ATOM   1735  CA  GLU A 111       3.271 -15.376 -21.462  1.00  0.79           C  
ATOM   1736  C   GLU A 111       3.561 -14.467 -22.649  1.00  0.79           C  
ATOM   1737  O   GLU A 111       3.595 -14.915 -23.801  1.00  0.79           O  
ATOM   1738  CB  GLU A 111       1.796 -15.284 -21.073  1.00  0.79           C  
ATOM   1739  CG  GLU A 111       1.331 -16.413 -20.166  1.00  0.79           C  
ATOM   1740  CD  GLU A 111      -0.007 -16.174 -19.552  1.00  0.79           C  
ATOM   1741  OE1 GLU A 111      -0.097 -15.271 -18.739  1.00  0.79           O  
ATOM   1742  OE2 GLU A 111      -0.940 -16.867 -19.883  1.00  0.79           O  
ATOM   1743  H   GLU A 111       3.698 -14.771 -19.424  1.00  0.79           H  
ATOM   1744  HA  GLU A 111       3.493 -16.405 -21.759  1.00  0.79           H  
ATOM   1745 1HB  GLU A 111       1.618 -14.339 -20.553  1.00  0.79           H  
ATOM   1746 2HB  GLU A 111       1.177 -15.283 -21.970  1.00  0.79           H  
ATOM   1747 1HG  GLU A 111       1.278 -17.326 -20.758  1.00  0.79           H  
ATOM   1748 2HG  GLU A 111       2.073 -16.570 -19.387  1.00  0.79           H  
ATOM   1749  N   ILE A 112       3.819 -13.193 -22.377  1.00  0.80           N  
ATOM   1750  CA  ILE A 112       4.165 -12.301 -23.464  1.00  0.80           C  
ATOM   1751  C   ILE A 112       5.446 -12.710 -24.150  1.00  0.80           C  
ATOM   1752  O   ILE A 112       5.509 -12.783 -25.380  1.00  0.80           O  
ATOM   1753  CB  ILE A 112       4.346 -10.871 -22.984  1.00  0.80           C  
ATOM   1754  CG1 ILE A 112       3.045 -10.273 -22.559  1.00  0.80           C  
ATOM   1755  CG2 ILE A 112       5.020 -10.051 -24.051  1.00  0.80           C  
ATOM   1756  CD1 ILE A 112       3.258  -9.001 -21.864  1.00  0.80           C  
ATOM   1757  H   ILE A 112       3.755 -12.852 -21.413  1.00  0.80           H  
ATOM   1758  HA  ILE A 112       3.377 -12.324 -24.197  1.00  0.80           H  
ATOM   1759  HB  ILE A 112       4.979 -10.881 -22.112  1.00  0.80           H  
ATOM   1760 1HG1 ILE A 112       2.429 -10.092 -23.438  1.00  0.80           H  
ATOM   1761 2HG1 ILE A 112       2.513 -10.961 -21.893  1.00  0.80           H  
ATOM   1762 1HG2 ILE A 112       5.173  -9.057 -23.662  1.00  0.80           H  
ATOM   1763 2HG2 ILE A 112       5.981 -10.484 -24.304  1.00  0.80           H  
ATOM   1764 3HG2 ILE A 112       4.391 -10.019 -24.943  1.00  0.80           H  
ATOM   1765 1HD1 ILE A 112       2.333  -8.572 -21.587  1.00  0.80           H  
ATOM   1766 2HD1 ILE A 112       3.857  -9.167 -20.978  1.00  0.80           H  
ATOM   1767 3HD1 ILE A 112       3.777  -8.331 -22.533  1.00  0.80           H  
ATOM   1768  N   LEU A 113       6.466 -12.995 -23.365  1.00  0.81           N  
ATOM   1769  CA  LEU A 113       7.744 -13.336 -23.941  1.00  0.81           C  
ATOM   1770  C   LEU A 113       7.705 -14.663 -24.675  1.00  0.81           C  
ATOM   1771  O   LEU A 113       8.363 -14.815 -25.709  1.00  0.81           O  
ATOM   1772  CB  LEU A 113       8.769 -13.257 -22.847  1.00  0.81           C  
ATOM   1773  CG  LEU A 113       8.899 -11.799 -22.401  1.00  0.81           C  
ATOM   1774  CD1 LEU A 113       9.705 -11.758 -21.330  1.00  0.81           C  
ATOM   1775  CD2 LEU A 113       9.441 -10.935 -23.505  1.00  0.81           C  
ATOM   1776  H   LEU A 113       6.355 -12.937 -22.348  1.00  0.81           H  
ATOM   1777  HA  LEU A 113       7.995 -12.567 -24.668  1.00  0.81           H  
ATOM   1778 1HB  LEU A 113       8.441 -13.862 -21.996  1.00  0.81           H  
ATOM   1779 2HB  LEU A 113       9.733 -13.616 -23.207  1.00  0.81           H  
ATOM   1780  HG  LEU A 113       7.916 -11.426 -22.110  1.00  0.81           H  
ATOM   1781 1HD1 LEU A 113       9.805 -10.737 -20.976  1.00  0.81           H  
ATOM   1782 2HD1 LEU A 113       9.266 -12.386 -20.560  1.00  0.81           H  
ATOM   1783 3HD1 LEU A 113      10.662 -12.147 -21.630  1.00  0.81           H  
ATOM   1784 1HD2 LEU A 113       9.513  -9.898 -23.167  1.00  0.81           H  
ATOM   1785 2HD2 LEU A 113      10.423 -11.285 -23.798  1.00  0.81           H  
ATOM   1786 3HD2 LEU A 113       8.781 -10.998 -24.325  1.00  0.81           H  
ATOM   1787  N   GLU A 114       6.920 -15.618 -24.177  1.00  0.81           N  
ATOM   1788  CA  GLU A 114       6.782 -16.876 -24.887  1.00  0.81           C  
ATOM   1789  C   GLU A 114       6.128 -16.618 -26.245  1.00  0.81           C  
ATOM   1790  O   GLU A 114       6.553 -17.190 -27.251  1.00  0.81           O  
ATOM   1791  CB  GLU A 114       5.979 -17.902 -24.072  1.00  0.81           C  
ATOM   1792  CG  GLU A 114       6.720 -18.462 -22.837  1.00  0.81           C  
ATOM   1793  CD  GLU A 114       5.881 -19.419 -22.003  1.00  0.81           C  
ATOM   1794  OE1 GLU A 114       4.706 -19.538 -22.258  1.00  0.81           O  
ATOM   1795  OE2 GLU A 114       6.431 -20.048 -21.126  1.00  0.81           O  
ATOM   1796  H   GLU A 114       6.422 -15.467 -23.300  1.00  0.81           H  
ATOM   1797  HA  GLU A 114       7.777 -17.287 -25.061  1.00  0.81           H  
ATOM   1798 1HB  GLU A 114       5.057 -17.432 -23.720  1.00  0.81           H  
ATOM   1799 2HB  GLU A 114       5.699 -18.738 -24.711  1.00  0.81           H  
ATOM   1800 1HG  GLU A 114       7.611 -18.987 -23.176  1.00  0.81           H  
ATOM   1801 2HG  GLU A 114       7.043 -17.631 -22.216  1.00  0.81           H  
ATOM   1802  N   ASP A 115       5.135 -15.706 -26.291  1.00  0.81           N  
ATOM   1803  CA  ASP A 115       4.464 -15.386 -27.551  1.00  0.81           C  
ATOM   1804  C   ASP A 115       5.475 -14.723 -28.504  1.00  0.81           C  
ATOM   1805  O   ASP A 115       5.457 -14.975 -29.712  1.00  0.81           O  
ATOM   1806  CB  ASP A 115       3.243 -14.481 -27.291  1.00  0.81           C  
ATOM   1807  CG  ASP A 115       2.188 -14.471 -28.430  1.00  0.81           C  
ATOM   1808  OD1 ASP A 115       1.630 -15.518 -28.686  1.00  0.81           O  
ATOM   1809  OD2 ASP A 115       1.913 -13.437 -28.987  1.00  0.81           O  
ATOM   1810  H   ASP A 115       4.806 -15.268 -25.428  1.00  0.81           H  
ATOM   1811  HA  ASP A 115       4.116 -16.312 -28.007  1.00  0.81           H  
ATOM   1812 1HB  ASP A 115       2.758 -14.792 -26.363  1.00  0.81           H  
ATOM   1813 2HB  ASP A 115       3.592 -13.457 -27.132  1.00  0.81           H  
ATOM   1814  N   ILE A 116       6.409 -13.937 -27.947  1.00  0.81           N  
ATOM   1815  CA  ILE A 116       7.461 -13.327 -28.754  1.00  0.81           C  
ATOM   1816  C   ILE A 116       8.403 -14.384 -29.314  1.00  0.81           C  
ATOM   1817  O   ILE A 116       8.774 -14.318 -30.486  1.00  0.81           O  
ATOM   1818  CB  ILE A 116       8.198 -12.200 -28.019  1.00  0.81           C  
ATOM   1819  CG1 ILE A 116       7.218 -11.053 -27.854  1.00  0.81           C  
ATOM   1820  CG2 ILE A 116       9.390 -11.769 -28.808  1.00  0.81           C  
ATOM   1821  CD1 ILE A 116       7.629  -9.936 -26.998  1.00  0.81           C  
ATOM   1822  H   ILE A 116       6.350 -13.735 -26.950  1.00  0.81           H  
ATOM   1823  HA  ILE A 116       6.993 -12.853 -29.607  1.00  0.81           H  
ATOM   1824  HB  ILE A 116       8.503 -12.537 -27.033  1.00  0.81           H  
ATOM   1825 1HG1 ILE A 116       7.028 -10.671 -28.824  1.00  0.81           H  
ATOM   1826 2HG1 ILE A 116       6.290 -11.458 -27.445  1.00  0.81           H  
ATOM   1827 1HG2 ILE A 116       9.887 -10.959 -28.276  1.00  0.81           H  
ATOM   1828 2HG2 ILE A 116      10.074 -12.613 -28.918  1.00  0.81           H  
ATOM   1829 3HG2 ILE A 116       9.076 -11.423 -29.794  1.00  0.81           H  
ATOM   1830 1HD1 ILE A 116       6.842  -9.184 -26.976  1.00  0.81           H  
ATOM   1831 2HD1 ILE A 116       7.794 -10.293 -26.022  1.00  0.81           H  
ATOM   1832 3HD1 ILE A 116       8.541  -9.498 -27.394  1.00  0.81           H  
ATOM   1833  N   MET A 117       8.793 -15.367 -28.508  1.00  0.80           N  
ATOM   1834  CA  MET A 117       9.626 -16.433 -29.051  1.00  0.80           C  
ATOM   1835  C   MET A 117       8.894 -17.154 -30.182  1.00  0.80           C  
ATOM   1836  O   MET A 117       9.489 -17.451 -31.222  1.00  0.80           O  
ATOM   1837  CB  MET A 117      10.056 -17.409 -27.971  1.00  0.80           C  
ATOM   1838  CG  MET A 117      11.038 -18.495 -28.451  1.00  0.80           C  
ATOM   1839  SD  MET A 117      12.630 -17.865 -29.047  1.00  0.80           S  
ATOM   1840  CE  MET A 117      12.618 -18.347 -30.767  1.00  0.80           C  
ATOM   1841  H   MET A 117       8.502 -15.369 -27.529  1.00  0.80           H  
ATOM   1842  HA  MET A 117      10.522 -15.985 -29.474  1.00  0.80           H  
ATOM   1843 1HB  MET A 117      10.506 -16.866 -27.144  1.00  0.80           H  
ATOM   1844 2HB  MET A 117       9.168 -17.914 -27.580  1.00  0.80           H  
ATOM   1845 1HG  MET A 117      11.235 -19.171 -27.625  1.00  0.80           H  
ATOM   1846 2HG  MET A 117      10.570 -19.064 -29.258  1.00  0.80           H  
ATOM   1847 1HE  MET A 117      13.527 -18.006 -31.254  1.00  0.80           H  
ATOM   1848 2HE  MET A 117      12.559 -19.436 -30.840  1.00  0.80           H  
ATOM   1849 3HE  MET A 117      11.758 -17.920 -31.267  1.00  0.80           H  
ATOM   1850  N   GLU A 118       7.589 -17.407 -30.010  1.00  0.79           N  
ATOM   1851  CA  GLU A 118       6.855 -18.076 -31.074  1.00  0.79           C  
ATOM   1852  C   GLU A 118       6.841 -17.199 -32.325  1.00  0.79           C  
ATOM   1853  O   GLU A 118       7.020 -17.712 -33.429  1.00  0.79           O  
ATOM   1854  CB  GLU A 118       5.418 -18.386 -30.643  1.00  0.79           C  
ATOM   1855  CG  GLU A 118       5.269 -19.484 -29.576  1.00  0.79           C  
ATOM   1856  CD  GLU A 118       5.652 -20.868 -30.060  1.00  0.79           C  
ATOM   1857  OE1 GLU A 118       5.143 -21.283 -31.077  1.00  0.79           O  
ATOM   1858  OE2 GLU A 118       6.442 -21.513 -29.408  1.00  0.79           O  
ATOM   1859  H   GLU A 118       7.128 -17.162 -29.133  1.00  0.79           H  
ATOM   1860  HA  GLU A 118       7.361 -19.010 -31.313  1.00  0.79           H  
ATOM   1861 1HB  GLU A 118       4.960 -17.482 -30.244  1.00  0.79           H  
ATOM   1862 2HB  GLU A 118       4.836 -18.685 -31.514  1.00  0.79           H  
ATOM   1863 1HG  GLU A 118       5.903 -19.225 -28.730  1.00  0.79           H  
ATOM   1864 2HG  GLU A 118       4.237 -19.493 -29.227  1.00  0.79           H  
ATOM   1865  N   LEU A 119       6.726 -15.878 -32.145  1.00  0.79           N  
ATOM   1866  CA  LEU A 119       6.744 -14.942 -33.262  1.00  0.79           C  
ATOM   1867  C   LEU A 119       8.054 -15.028 -34.016  1.00  0.79           C  
ATOM   1868  O   LEU A 119       8.047 -15.055 -35.251  1.00  0.79           O  
ATOM   1869  CB  LEU A 119       6.594 -13.497 -32.796  1.00  0.79           C  
ATOM   1870  CG  LEU A 119       6.595 -12.501 -33.888  1.00  0.79           C  
ATOM   1871  CD1 LEU A 119       5.365 -12.782 -34.762  1.00  0.79           C  
ATOM   1872  CD2 LEU A 119       6.656 -11.096 -33.277  1.00  0.79           C  
ATOM   1873  H   LEU A 119       6.563 -15.520 -31.206  1.00  0.79           H  
ATOM   1874  HA  LEU A 119       5.930 -15.194 -33.939  1.00  0.79           H  
ATOM   1875 1HB  LEU A 119       5.679 -13.410 -32.224  1.00  0.79           H  
ATOM   1876 2HB  LEU A 119       7.419 -13.248 -32.150  1.00  0.79           H  
ATOM   1877  HG  LEU A 119       7.476 -12.646 -34.513  1.00  0.79           H  
ATOM   1878 1HD1 LEU A 119       5.332 -12.119 -35.584  1.00  0.79           H  
ATOM   1879 2HD1 LEU A 119       5.423 -13.805 -35.133  1.00  0.79           H  
ATOM   1880 3HD1 LEU A 119       4.461 -12.669 -34.181  1.00  0.79           H  
ATOM   1881 1HD2 LEU A 119       6.673 -10.340 -34.040  1.00  0.79           H  
ATOM   1882 2HD2 LEU A 119       5.807 -10.947 -32.655  1.00  0.79           H  
ATOM   1883 3HD2 LEU A 119       7.563 -11.011 -32.677  1.00  0.79           H  
ATOM   1884  N   LEU A 120       9.176 -15.076 -33.271  1.00  0.78           N  
ATOM   1885  CA  LEU A 120      10.506 -15.152 -33.868  1.00  0.78           C  
ATOM   1886  C   LEU A 120      10.629 -16.432 -34.707  1.00  0.78           C  
ATOM   1887  O   LEU A 120      11.191 -16.416 -35.807  1.00  0.78           O  
ATOM   1888  CB  LEU A 120      11.610 -15.105 -32.788  1.00  0.78           C  
ATOM   1889  CG  LEU A 120      11.828 -13.760 -32.038  1.00  0.78           C  
ATOM   1890  CD1 LEU A 120      12.860 -13.982 -30.891  1.00  0.78           C  
ATOM   1891  CD2 LEU A 120      12.318 -12.698 -33.029  1.00  0.78           C  
ATOM   1892  H   LEU A 120       9.086 -15.034 -32.254  1.00  0.78           H  
ATOM   1893  HA  LEU A 120      10.650 -14.293 -34.502  1.00  0.78           H  
ATOM   1894 1HB  LEU A 120      11.364 -15.838 -32.038  1.00  0.78           H  
ATOM   1895 2HB  LEU A 120      12.553 -15.384 -33.238  1.00  0.78           H  
ATOM   1896  HG  LEU A 120      10.888 -13.432 -31.592  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 120      13.022 -13.057 -30.352  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 120      12.485 -14.737 -30.200  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 120      13.807 -14.319 -31.316  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 120      12.466 -11.756 -32.504  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 120      13.262 -13.021 -33.478  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 120      11.571 -12.565 -33.812  1.00  0.78           H  
ATOM   1903  N   ASP A 121      10.069 -17.538 -34.229  1.00  0.79           N  
ATOM   1904  CA  ASP A 121      10.094 -18.765 -35.022  1.00  0.79           C  
ATOM   1905  C   ASP A 121       9.091 -18.772 -36.185  1.00  0.79           C  
ATOM   1906  O   ASP A 121       9.365 -19.345 -37.243  1.00  0.79           O  
ATOM   1907  CB  ASP A 121       9.830 -19.996 -34.162  1.00  0.79           C  
ATOM   1908  CG  ASP A 121      10.946 -20.340 -33.251  1.00  0.79           C  
ATOM   1909  OD1 ASP A 121      12.013 -19.820 -33.434  1.00  0.79           O  
ATOM   1910  OD2 ASP A 121      10.750 -21.151 -32.387  1.00  0.79           O  
ATOM   1911  H   ASP A 121       9.637 -17.526 -33.302  1.00  0.79           H  
ATOM   1912  HA  ASP A 121      11.093 -18.864 -35.446  1.00  0.79           H  
ATOM   1913 1HB  ASP A 121       8.933 -19.813 -33.557  1.00  0.79           H  
ATOM   1914 2HB  ASP A 121       9.620 -20.848 -34.804  1.00  0.79           H  
ATOM   1915  N   ASP A 122       7.923 -18.160 -35.975  1.00  0.80           N  
ATOM   1916  CA  ASP A 122       6.824 -18.203 -36.931  1.00  0.80           C  
ATOM   1917  C   ASP A 122       6.114 -16.823 -37.052  1.00  0.80           C  
ATOM   1918  O   ASP A 122       5.193 -16.540 -36.281  1.00  0.80           O  
ATOM   1919  CB  ASP A 122       5.830 -19.278 -36.449  1.00  0.80           C  
ATOM   1920  CG  ASP A 122       4.665 -19.597 -37.390  1.00  0.80           C  
ATOM   1921  OD1 ASP A 122       4.597 -19.051 -38.456  1.00  0.80           O  
ATOM   1922  OD2 ASP A 122       3.851 -20.415 -37.015  1.00  0.80           O  
ATOM   1923  H   ASP A 122       7.768 -17.697 -35.086  1.00  0.80           H  
ATOM   1924  HA  ASP A 122       7.222 -18.527 -37.884  1.00  0.80           H  
ATOM   1925 1HB  ASP A 122       6.378 -20.203 -36.266  1.00  0.80           H  
ATOM   1926 2HB  ASP A 122       5.417 -18.962 -35.486  1.00  0.80           H  
ATOM   1927  N   PRO A 123       6.494 -15.962 -38.028  1.00  0.81           N  
ATOM   1928  CA  PRO A 123       6.013 -14.597 -38.218  1.00  0.81           C  
ATOM   1929  C   PRO A 123       4.586 -14.596 -38.740  1.00  0.81           C  
ATOM   1930  O   PRO A 123       4.101 -15.612 -39.227  1.00  0.81           O  
ATOM   1931  CB  PRO A 123       6.963 -14.028 -39.263  1.00  0.81           C  
ATOM   1932  CG  PRO A 123       7.390 -15.230 -40.076  1.00  0.81           C  
ATOM   1933  CD  PRO A 123       7.448 -16.395 -39.074  1.00  0.81           C  
ATOM   1934  HA  PRO A 123       6.096 -14.043 -37.278  1.00  0.81           H  
ATOM   1935 1HB  PRO A 123       6.427 -13.281 -39.868  1.00  0.81           H  
ATOM   1936 2HB  PRO A 123       7.791 -13.498 -38.777  1.00  0.81           H  
ATOM   1937 1HG  PRO A 123       6.657 -15.408 -40.880  1.00  0.81           H  
ATOM   1938 2HG  PRO A 123       8.345 -15.031 -40.568  1.00  0.81           H  
ATOM   1939 1HD  PRO A 123       7.076 -17.289 -39.595  1.00  0.81           H  
ATOM   1940 2HD  PRO A 123       8.459 -16.533 -38.652  1.00  0.81           H  
ATOM   1941  N   ASP A 124       3.916 -13.455 -38.655  1.00  0.83           N  
ATOM   1942  CA  ASP A 124       2.567 -13.334 -39.186  1.00  0.83           C  
ATOM   1943  C   ASP A 124       2.550 -12.405 -40.408  1.00  0.83           C  
ATOM   1944  O   ASP A 124       2.400 -11.189 -40.261  1.00  0.83           O  
ATOM   1945  CB  ASP A 124       1.610 -12.811 -38.113  1.00  0.83           C  
ATOM   1946  CG  ASP A 124       0.150 -12.703 -38.584  1.00  0.83           C  
ATOM   1947  OD1 ASP A 124      -0.109 -12.678 -39.786  1.00  0.83           O  
ATOM   1948  OD2 ASP A 124      -0.705 -12.665 -37.726  1.00  0.83           O  
ATOM   1949  H   ASP A 124       4.375 -12.643 -38.267  1.00  0.83           H  
ATOM   1950  HA  ASP A 124       2.223 -14.327 -39.435  1.00  0.83           H  
ATOM   1951 1HB  ASP A 124       1.646 -13.476 -37.246  1.00  0.83           H  
ATOM   1952 2HB  ASP A 124       1.933 -11.833 -37.779  1.00  0.83           H  
ATOM   1953  N   PRO A 125       2.584 -12.951 -41.639  1.00  0.83           N  
ATOM   1954  CA  PRO A 125       2.726 -12.236 -42.890  1.00  0.83           C  
ATOM   1955  C   PRO A 125       1.502 -11.407 -43.244  1.00  0.83           C  
ATOM   1956  O   PRO A 125       1.542 -10.625 -44.191  1.00  0.83           O  
ATOM   1957  CB  PRO A 125       2.954 -13.361 -43.900  1.00  0.83           C  
ATOM   1958  CG  PRO A 125       2.266 -14.555 -43.311  1.00  0.83           C  
ATOM   1959  CD  PRO A 125       2.428 -14.416 -41.819  1.00  0.83           C  
ATOM   1960  HA  PRO A 125       3.613 -11.590 -42.824  1.00  0.83           H  
ATOM   1961 1HB  PRO A 125       2.525 -13.084 -44.872  1.00  0.83           H  
ATOM   1962 2HB  PRO A 125       4.023 -13.496 -44.046  1.00  0.83           H  
ATOM   1963 1HG  PRO A 125       1.201 -14.555 -43.612  1.00  0.83           H  
ATOM   1964 2HG  PRO A 125       2.707 -15.484 -43.703  1.00  0.83           H  
ATOM   1965 1HD  PRO A 125       1.491 -14.774 -41.362  1.00  0.83           H  
ATOM   1966 2HD  PRO A 125       3.317 -14.960 -41.475  1.00  0.83           H  
ATOM   1967  N   ASP A 126       0.393 -11.590 -42.532  1.00  0.83           N  
ATOM   1968  CA  ASP A 126      -0.787 -10.820 -42.872  1.00  0.83           C  
ATOM   1969  C   ASP A 126      -0.768  -9.446 -42.199  1.00  0.83           C  
ATOM   1970  O   ASP A 126      -1.598  -8.588 -42.507  1.00  0.83           O  
ATOM   1971  CB  ASP A 126      -2.046 -11.603 -42.519  1.00  0.83           C  
ATOM   1972  CG  ASP A 126      -2.262 -12.826 -43.453  1.00  0.83           C  
ATOM   1973  OD1 ASP A 126      -1.768 -12.808 -44.563  1.00  0.83           O  
ATOM   1974  OD2 ASP A 126      -2.926 -13.750 -43.050  1.00  0.83           O  
ATOM   1975  H   ASP A 126       0.350 -12.208 -41.708  1.00  0.83           H  
ATOM   1976  HA  ASP A 126      -0.794 -10.663 -43.949  1.00  0.83           H  
ATOM   1977 1HB  ASP A 126      -1.960 -11.961 -41.484  1.00  0.83           H  
ATOM   1978 2HB  ASP A 126      -2.914 -10.949 -42.572  1.00  0.83           H  
ATOM   1979  N   ASP A 127       0.182  -9.236 -41.282  1.00  0.81           N  
ATOM   1980  CA  ASP A 127       0.288  -7.965 -40.577  1.00  0.81           C  
ATOM   1981  C   ASP A 127       1.746  -7.652 -40.205  1.00  0.81           C  
ATOM   1982  O   ASP A 127       2.070  -7.545 -39.023  1.00  0.81           O  
ATOM   1983  CB  ASP A 127      -0.566  -8.016 -39.303  1.00  0.81           C  
ATOM   1984  CG  ASP A 127      -0.784  -6.652 -38.614  1.00  0.81           C  
ATOM   1985  OD1 ASP A 127      -0.706  -5.640 -39.267  1.00  0.81           O  
ATOM   1986  OD2 ASP A 127      -1.055  -6.655 -37.436  1.00  0.81           O  
ATOM   1987  H   ASP A 127       0.850  -9.980 -41.057  1.00  0.81           H  
ATOM   1988  HA  ASP A 127      -0.097  -7.172 -41.215  1.00  0.81           H  
ATOM   1989 1HB  ASP A 127      -1.543  -8.437 -39.548  1.00  0.81           H  
ATOM   1990 2HB  ASP A 127      -0.097  -8.697 -38.587  1.00  0.81           H  
ATOM   1991  N   PRO A 128       2.662  -7.501 -41.178  1.00  0.79           N  
ATOM   1992  CA  PRO A 128       4.073  -7.280 -40.940  1.00  0.79           C  
ATOM   1993  C   PRO A 128       4.343  -5.914 -40.342  1.00  0.79           C  
ATOM   1994  O   PRO A 128       3.684  -4.934 -40.679  1.00  0.79           O  
ATOM   1995  CB  PRO A 128       4.666  -7.377 -42.344  1.00  0.79           C  
ATOM   1996  CG  PRO A 128       3.520  -6.986 -43.273  1.00  0.79           C  
ATOM   1997  CD  PRO A 128       2.278  -7.520 -42.602  1.00  0.79           C  
ATOM   1998  HA  PRO A 128       4.455  -8.079 -40.286  1.00  0.79           H  
ATOM   1999 1HB  PRO A 128       5.536  -6.709 -42.435  1.00  0.79           H  
ATOM   2000 2HB  PRO A 128       5.020  -8.400 -42.515  1.00  0.79           H  
ATOM   2001 1HG  PRO A 128       3.496  -5.895 -43.399  1.00  0.79           H  
ATOM   2002 2HG  PRO A 128       3.665  -7.411 -44.272  1.00  0.79           H  
ATOM   2003 1HD  PRO A 128       1.429  -6.861 -42.805  1.00  0.79           H  
ATOM   2004 2HD  PRO A 128       2.107  -8.538 -42.948  1.00  0.79           H  
ATOM   2005  N   ALA A 129       5.379  -5.838 -39.524  1.00  0.76           N  
ATOM   2006  CA  ALA A 129       5.840  -4.574 -38.953  1.00  0.76           C  
ATOM   2007  C   ALA A 129       7.023  -3.995 -39.714  1.00  0.76           C  
ATOM   2008  O   ALA A 129       7.496  -2.896 -39.426  1.00  0.76           O  
ATOM   2009  CB  ALA A 129       6.245  -4.797 -37.543  1.00  0.76           C  
ATOM   2010  H   ALA A 129       5.862  -6.684 -39.270  1.00  0.76           H  
ATOM   2011  HA  ALA A 129       5.018  -3.859 -38.991  1.00  0.76           H  
ATOM   2012 1HB  ALA A 129       6.568  -3.899 -37.117  1.00  0.76           H  
ATOM   2013 2HB  ALA A 129       5.419  -5.189 -36.970  1.00  0.76           H  
ATOM   2014 3HB  ALA A 129       7.048  -5.477 -37.557  1.00  0.76           H  
ATOM   2015  N   ASN A 130       7.516  -4.765 -40.665  1.00  0.73           N  
ATOM   2016  CA  ASN A 130       8.691  -4.412 -41.434  1.00  0.73           C  
ATOM   2017  C   ASN A 130       8.534  -4.888 -42.867  1.00  0.73           C  
ATOM   2018  O   ASN A 130       8.875  -6.035 -43.162  1.00  0.73           O  
ATOM   2019  CB  ASN A 130       9.937  -4.984 -40.799  1.00  0.73           C  
ATOM   2020  CG  ASN A 130      11.202  -4.596 -41.529  1.00  0.73           C  
ATOM   2021  OD1 ASN A 130      11.221  -4.391 -42.765  1.00  0.73           O  
ATOM   2022  ND2 ASN A 130      12.282  -4.482 -40.789  1.00  0.73           N  
ATOM   2023  H   ASN A 130       7.048  -5.632 -40.859  1.00  0.73           H  
ATOM   2024  HA  ASN A 130       8.814  -3.334 -41.410  1.00  0.73           H  
ATOM   2025 1HB  ASN A 130      10.010  -4.612 -39.782  1.00  0.73           H  
ATOM   2026 2HB  ASN A 130       9.868  -6.070 -40.742  1.00  0.73           H  
ATOM   2027 1HD2 ASN A 130      13.152  -4.223 -41.208  1.00  0.73           H  
ATOM   2028 2HD2 ASN A 130      12.236  -4.654 -39.800  1.00  0.73           H  
ATOM   2029  N   PRO A 131       8.029  -4.036 -43.774  1.00  0.70           N  
ATOM   2030  CA  PRO A 131       7.773  -4.315 -45.171  1.00  0.70           C  
ATOM   2031  C   PRO A 131       8.992  -4.826 -45.937  1.00  0.70           C  
ATOM   2032  O   PRO A 131       8.836  -5.491 -46.958  1.00  0.70           O  
ATOM   2033  CB  PRO A 131       7.341  -2.946 -45.708  1.00  0.70           C  
ATOM   2034  CG  PRO A 131       6.763  -2.233 -44.517  1.00  0.70           C  
ATOM   2035  CD  PRO A 131       7.612  -2.673 -43.358  1.00  0.70           C  
ATOM   2036  HA  PRO A 131       6.936  -5.020 -45.245  1.00  0.70           H  
ATOM   2037 1HB  PRO A 131       8.210  -2.424 -46.137  1.00  0.70           H  
ATOM   2038 2HB  PRO A 131       6.614  -3.078 -46.523  1.00  0.70           H  
ATOM   2039 1HG  PRO A 131       6.789  -1.143 -44.676  1.00  0.70           H  
ATOM   2040 2HG  PRO A 131       5.704  -2.510 -44.390  1.00  0.70           H  
ATOM   2041 1HD  PRO A 131       8.486  -2.012 -43.246  1.00  0.70           H  
ATOM   2042 2HD  PRO A 131       6.975  -2.695 -42.462  1.00  0.70           H  
ATOM   2043  N   GLU A 132      10.213  -4.523 -45.481  1.00  0.68           N  
ATOM   2044  CA  GLU A 132      11.377  -4.997 -46.224  1.00  0.68           C  
ATOM   2045  C   GLU A 132      11.604  -6.444 -45.857  1.00  0.68           C  
ATOM   2046  O   GLU A 132      11.764  -7.319 -46.712  1.00  0.68           O  
ATOM   2047  CB  GLU A 132      12.622  -4.162 -45.913  1.00  0.68           C  
ATOM   2048  CG  GLU A 132      13.864  -4.558 -46.727  1.00  0.68           C  
ATOM   2049  CD  GLU A 132      15.064  -3.656 -46.482  1.00  0.68           C  
ATOM   2050  OE1 GLU A 132      14.958  -2.754 -45.685  1.00  0.68           O  
ATOM   2051  OE2 GLU A 132      16.077  -3.865 -47.109  1.00  0.68           O  
ATOM   2052  H   GLU A 132      10.358  -4.040 -44.598  1.00  0.68           H  
ATOM   2053  HA  GLU A 132      11.169  -4.938 -47.294  1.00  0.68           H  
ATOM   2054 1HB  GLU A 132      12.413  -3.110 -46.103  1.00  0.68           H  
ATOM   2055 2HB  GLU A 132      12.874  -4.260 -44.858  1.00  0.68           H  
ATOM   2056 1HG  GLU A 132      14.135  -5.581 -46.464  1.00  0.68           H  
ATOM   2057 2HG  GLU A 132      13.610  -4.542 -47.786  1.00  0.68           H  
ATOM   2058  N   ALA A 133      11.581  -6.716 -44.556  1.00  0.67           N  
ATOM   2059  CA  ALA A 133      11.780  -8.081 -44.101  1.00  0.67           C  
ATOM   2060  C   ALA A 133      10.679  -8.959 -44.671  1.00  0.67           C  
ATOM   2061  O   ALA A 133      10.917 -10.101 -45.075  1.00  0.67           O  
ATOM   2062  CB  ALA A 133      11.781  -8.141 -42.598  1.00  0.67           C  
ATOM   2063  H   ALA A 133      11.427  -5.961 -43.889  1.00  0.67           H  
ATOM   2064  HA  ALA A 133      12.738  -8.439 -44.479  1.00  0.67           H  
ATOM   2065 1HB  ALA A 133      11.936  -9.161 -42.290  1.00  0.67           H  
ATOM   2066 2HB  ALA A 133      12.579  -7.516 -42.203  1.00  0.67           H  
ATOM   2067 3HB  ALA A 133      10.825  -7.789 -42.220  1.00  0.67           H  
ATOM   2068  N   TYR A 134       9.466  -8.399 -44.705  1.00  0.67           N  
ATOM   2069  CA  TYR A 134       8.288  -9.043 -45.252  1.00  0.67           C  
ATOM   2070  C   TYR A 134       8.399  -9.344 -46.732  1.00  0.67           C  
ATOM   2071  O   TYR A 134       8.133 -10.471 -47.159  1.00  0.67           O  
ATOM   2072  CB  TYR A 134       7.069  -8.198 -44.994  1.00  0.67           C  
ATOM   2073  CG  TYR A 134       5.866  -8.712 -45.665  1.00  0.67           C  
ATOM   2074  CD1 TYR A 134       5.214  -9.818 -45.174  1.00  0.67           C  
ATOM   2075  CD2 TYR A 134       5.389  -8.054 -46.789  1.00  0.67           C  
ATOM   2076  CE1 TYR A 134       4.091 -10.265 -45.806  1.00  0.67           C  
ATOM   2077  CE2 TYR A 134       4.251  -8.507 -47.417  1.00  0.67           C  
ATOM   2078  CZ  TYR A 134       3.601  -9.612 -46.919  1.00  0.67           C  
ATOM   2079  OH  TYR A 134       2.451 -10.076 -47.517  1.00  0.67           O  
ATOM   2080  H   TYR A 134       9.354  -7.461 -44.319  1.00  0.67           H  
ATOM   2081  HA  TYR A 134       8.156  -9.990 -44.732  1.00  0.67           H  
ATOM   2082 1HB  TYR A 134       6.894  -8.141 -43.934  1.00  0.67           H  
ATOM   2083 2HB  TYR A 134       7.252  -7.208 -45.350  1.00  0.67           H  
ATOM   2084  HD1 TYR A 134       5.588 -10.335 -44.288  1.00  0.67           H  
ATOM   2085  HD2 TYR A 134       5.916  -7.174 -47.167  1.00  0.67           H  
ATOM   2086  HE1 TYR A 134       3.579 -11.125 -45.434  1.00  0.67           H  
ATOM   2087  HE2 TYR A 134       3.868  -7.991 -48.296  1.00  0.67           H  
ATOM   2088  HH  TYR A 134       1.978 -10.648 -46.890  1.00  0.67           H  
ATOM   2089  N   GLU A 135       8.767  -8.344 -47.537  1.00  0.67           N  
ATOM   2090  CA  GLU A 135       8.885  -8.566 -48.966  1.00  0.67           C  
ATOM   2091  C   GLU A 135       9.869  -9.693 -49.222  1.00  0.67           C  
ATOM   2092  O   GLU A 135       9.616 -10.573 -50.044  1.00  0.67           O  
ATOM   2093  CB  GLU A 135       9.342  -7.292 -49.679  1.00  0.67           C  
ATOM   2094  CG  GLU A 135       9.395  -7.409 -51.202  1.00  0.67           C  
ATOM   2095  CD  GLU A 135       9.793  -6.119 -51.925  1.00  0.67           C  
ATOM   2096  OE1 GLU A 135      10.140  -5.165 -51.276  1.00  0.67           O  
ATOM   2097  OE2 GLU A 135       9.704  -6.093 -53.144  1.00  0.67           O  
ATOM   2098  H   GLU A 135       8.957  -7.412 -47.170  1.00  0.67           H  
ATOM   2099  HA  GLU A 135       7.910  -8.861 -49.355  1.00  0.67           H  
ATOM   2100 1HB  GLU A 135       8.664  -6.477 -49.428  1.00  0.67           H  
ATOM   2101 2HB  GLU A 135      10.335  -7.012 -49.318  1.00  0.67           H  
ATOM   2102 1HG  GLU A 135      10.121  -8.182 -51.445  1.00  0.67           H  
ATOM   2103 2HG  GLU A 135       8.422  -7.738 -51.556  1.00  0.67           H  
ATOM   2104  N   ILE A 136      10.976  -9.700 -48.478  1.00  0.68           N  
ATOM   2105  CA  ILE A 136      11.966 -10.751 -48.628  1.00  0.68           C  
ATOM   2106  C   ILE A 136      11.379 -12.104 -48.199  1.00  0.68           C  
ATOM   2107  O   ILE A 136      11.455 -13.078 -48.940  1.00  0.68           O  
ATOM   2108  CB  ILE A 136      13.234 -10.417 -47.831  1.00  0.68           C  
ATOM   2109  CG1 ILE A 136      13.924  -9.199 -48.451  1.00  0.68           C  
ATOM   2110  CG2 ILE A 136      14.163 -11.612 -47.834  1.00  0.68           C  
ATOM   2111  CD1 ILE A 136      15.000  -8.625 -47.583  1.00  0.68           C  
ATOM   2112  H   ILE A 136      11.145  -8.943 -47.811  1.00  0.68           H  
ATOM   2113  HA  ILE A 136      12.240 -10.817 -49.678  1.00  0.68           H  
ATOM   2114  HB  ILE A 136      12.963 -10.161 -46.805  1.00  0.68           H  
ATOM   2115 1HG1 ILE A 136      14.360  -9.485 -49.405  1.00  0.68           H  
ATOM   2116 2HG1 ILE A 136      13.175  -8.422 -48.628  1.00  0.68           H  
ATOM   2117 1HG2 ILE A 136      15.061 -11.385 -47.266  1.00  0.68           H  
ATOM   2118 2HG2 ILE A 136      13.659 -12.430 -47.395  1.00  0.68           H  
ATOM   2119 3HG2 ILE A 136      14.431 -11.867 -48.857  1.00  0.68           H  
ATOM   2120 1HD1 ILE A 136      15.445  -7.760 -48.076  1.00  0.68           H  
ATOM   2121 2HD1 ILE A 136      14.565  -8.314 -46.629  1.00  0.68           H  
ATOM   2122 3HD1 ILE A 136      15.758  -9.377 -47.413  1.00  0.68           H  
ATOM   2123  N   PHE A 137      10.688 -12.155 -47.058  1.00  0.70           N  
ATOM   2124  CA  PHE A 137      10.044 -13.393 -46.610  1.00  0.70           C  
ATOM   2125  C   PHE A 137       9.159 -13.998 -47.681  1.00  0.70           C  
ATOM   2126  O   PHE A 137       9.223 -15.199 -47.948  1.00  0.70           O  
ATOM   2127  CB  PHE A 137       9.175 -13.129 -45.374  1.00  0.70           C  
ATOM   2128  CG  PHE A 137       8.310 -14.282 -44.939  1.00  0.70           C  
ATOM   2129  CD1 PHE A 137       8.835 -15.364 -44.290  1.00  0.70           C  
ATOM   2130  CD2 PHE A 137       6.939 -14.255 -45.169  1.00  0.70           C  
ATOM   2131  CE1 PHE A 137       8.045 -16.409 -43.869  1.00  0.70           C  
ATOM   2132  CE2 PHE A 137       6.136 -15.302 -44.757  1.00  0.70           C  
ATOM   2133  CZ  PHE A 137       6.690 -16.378 -44.102  1.00  0.70           C  
ATOM   2134  H   PHE A 137      10.631 -11.330 -46.463  1.00  0.70           H  
ATOM   2135  HA  PHE A 137      10.814 -14.117 -46.362  1.00  0.70           H  
ATOM   2136 1HB  PHE A 137       9.781 -12.819 -44.551  1.00  0.70           H  
ATOM   2137 2HB  PHE A 137       8.514 -12.305 -45.587  1.00  0.70           H  
ATOM   2138  HD1 PHE A 137       9.880 -15.390 -44.122  1.00  0.70           H  
ATOM   2139  HD2 PHE A 137       6.501 -13.397 -45.685  1.00  0.70           H  
ATOM   2140  HE1 PHE A 137       8.494 -17.259 -43.355  1.00  0.70           H  
ATOM   2141  HE2 PHE A 137       5.067 -15.282 -44.946  1.00  0.70           H  
ATOM   2142  HZ  PHE A 137       6.057 -17.202 -43.774  1.00  0.70           H  
ATOM   2143  N   LYS A 138       8.299 -13.171 -48.256  1.00  0.72           N  
ATOM   2144  CA  LYS A 138       7.340 -13.619 -49.244  1.00  0.72           C  
ATOM   2145  C   LYS A 138       7.949 -13.942 -50.616  1.00  0.72           C  
ATOM   2146  O   LYS A 138       7.613 -14.968 -51.215  1.00  0.72           O  
ATOM   2147  CB  LYS A 138       6.253 -12.557 -49.392  1.00  0.72           C  
ATOM   2148  CG  LYS A 138       5.159 -12.908 -50.390  1.00  0.72           C  
ATOM   2149  CD  LYS A 138       4.058 -11.852 -50.407  1.00  0.72           C  
ATOM   2150  CE  LYS A 138       2.991 -12.191 -51.446  1.00  0.72           C  
ATOM   2151  NZ  LYS A 138       1.897 -11.181 -51.480  1.00  0.72           N  
ATOM   2152  H   LYS A 138       8.310 -12.188 -47.981  1.00  0.72           H  
ATOM   2153  HA  LYS A 138       6.881 -14.531 -48.866  1.00  0.72           H  
ATOM   2154 1HB  LYS A 138       5.787 -12.376 -48.421  1.00  0.72           H  
ATOM   2155 2HB  LYS A 138       6.715 -11.615 -49.706  1.00  0.72           H  
ATOM   2156 1HG  LYS A 138       5.598 -12.981 -51.388  1.00  0.72           H  
ATOM   2157 2HG  LYS A 138       4.726 -13.873 -50.131  1.00  0.72           H  
ATOM   2158 1HD  LYS A 138       3.593 -11.792 -49.421  1.00  0.72           H  
ATOM   2159 2HD  LYS A 138       4.493 -10.880 -50.641  1.00  0.72           H  
ATOM   2160 1HE  LYS A 138       3.460 -12.234 -52.428  1.00  0.72           H  
ATOM   2161 2HE  LYS A 138       2.563 -13.167 -51.216  1.00  0.72           H  
ATOM   2162 1HZ  LYS A 138       1.222 -11.442 -52.182  1.00  0.72           H  
ATOM   2163 2HZ  LYS A 138       1.440 -11.141 -50.579  1.00  0.72           H  
ATOM   2164 3HZ  LYS A 138       2.281 -10.275 -51.703  1.00  0.72           H  
ATOM   2165  N   LYS A 139       8.813 -13.068 -51.138  1.00  0.74           N  
ATOM   2166  CA  LYS A 139       9.372 -13.262 -52.474  1.00  0.74           C  
ATOM   2167  C   LYS A 139      10.621 -14.139 -52.535  1.00  0.74           C  
ATOM   2168  O   LYS A 139      10.875 -14.779 -53.557  1.00  0.74           O  
ATOM   2169  CB  LYS A 139       9.705 -11.917 -53.105  1.00  0.74           C  
ATOM   2170  CG  LYS A 139       8.500 -11.067 -53.436  1.00  0.74           C  
ATOM   2171  CD  LYS A 139       8.925  -9.778 -54.112  1.00  0.74           C  
ATOM   2172  CE  LYS A 139       7.737  -8.900 -54.442  1.00  0.74           C  
ATOM   2173  NZ  LYS A 139       8.163  -7.605 -55.029  1.00  0.74           N  
ATOM   2174  H   LYS A 139       9.079 -12.235 -50.614  1.00  0.74           H  
ATOM   2175  HA  LYS A 139       8.609 -13.744 -53.083  1.00  0.74           H  
ATOM   2176 1HB  LYS A 139      10.339 -11.346 -52.423  1.00  0.74           H  
ATOM   2177 2HB  LYS A 139      10.271 -12.077 -54.021  1.00  0.74           H  
ATOM   2178 1HG  LYS A 139       7.823 -11.618 -54.088  1.00  0.74           H  
ATOM   2179 2HG  LYS A 139       7.975 -10.823 -52.508  1.00  0.74           H  
ATOM   2180 1HD  LYS A 139       9.607  -9.232 -53.468  1.00  0.74           H  
ATOM   2181 2HD  LYS A 139       9.450 -10.016 -55.036  1.00  0.74           H  
ATOM   2182 1HE  LYS A 139       7.098  -9.419 -55.154  1.00  0.74           H  
ATOM   2183 2HE  LYS A 139       7.170  -8.707 -53.532  1.00  0.74           H  
ATOM   2184 1HZ  LYS A 139       7.357  -7.040 -55.234  1.00  0.74           H  
ATOM   2185 2HZ  LYS A 139       8.760  -7.106 -54.345  1.00  0.74           H  
ATOM   2186 3HZ  LYS A 139       8.686  -7.764 -55.872  1.00  0.74           H  
ATOM   2187  N   ASP A 140      11.412 -14.155 -51.468  1.00  0.76           N  
ATOM   2188  CA  ASP A 140      12.661 -14.897 -51.439  1.00  0.76           C  
ATOM   2189  C   ASP A 140      13.005 -15.458 -50.058  1.00  0.76           C  
ATOM   2190  O   ASP A 140      13.944 -14.968 -49.417  1.00  0.76           O  
ATOM   2191  CB  ASP A 140      13.790 -13.977 -51.900  1.00  0.76           C  
ATOM   2192  CG  ASP A 140      15.131 -14.667 -52.032  1.00  0.76           C  
ATOM   2193  OD1 ASP A 140      15.283 -15.759 -51.512  1.00  0.76           O  
ATOM   2194  OD2 ASP A 140      16.015 -14.096 -52.618  1.00  0.76           O  
ATOM   2195  H   ASP A 140      11.165 -13.626 -50.638  1.00  0.76           H  
ATOM   2196  HA  ASP A 140      12.585 -15.720 -52.146  1.00  0.76           H  
ATOM   2197 1HB  ASP A 140      13.529 -13.543 -52.868  1.00  0.76           H  
ATOM   2198 2HB  ASP A 140      13.888 -13.153 -51.188  1.00  0.76           H  
ATOM   2199  N   PRO A 141      12.352 -16.562 -49.634  1.00  0.76           N  
ATOM   2200  CA  PRO A 141      12.550 -17.244 -48.370  1.00  0.76           C  
ATOM   2201  C   PRO A 141      14.000 -17.706 -48.155  1.00  0.76           C  
ATOM   2202  O   PRO A 141      14.420 -17.907 -47.023  1.00  0.76           O  
ATOM   2203  CB  PRO A 141      11.620 -18.455 -48.485  1.00  0.76           C  
ATOM   2204  CG  PRO A 141      10.560 -18.037 -49.474  1.00  0.76           C  
ATOM   2205  CD  PRO A 141      11.280 -17.170 -50.470  1.00  0.76           C  
ATOM   2206  HA  PRO A 141      12.211 -16.584 -47.559  1.00  0.76           H  
ATOM   2207 1HB  PRO A 141      12.192 -19.334 -48.813  1.00  0.76           H  
ATOM   2208 2HB  PRO A 141      11.203 -18.696 -47.495  1.00  0.76           H  
ATOM   2209 1HG  PRO A 141      10.087 -18.916 -49.934  1.00  0.76           H  
ATOM   2210 2HG  PRO A 141       9.759 -17.484 -48.952  1.00  0.76           H  
ATOM   2211 1HD  PRO A 141      11.706 -17.766 -51.287  1.00  0.76           H  
ATOM   2212 2HD  PRO A 141      10.554 -16.442 -50.818  1.00  0.76           H  
ATOM   2213  N   GLU A 142      14.778 -17.885 -49.235  1.00  0.76           N  
ATOM   2214  CA  GLU A 142      16.163 -18.312 -49.047  1.00  0.76           C  
ATOM   2215  C   GLU A 142      16.960 -17.149 -48.479  1.00  0.76           C  
ATOM   2216  O   GLU A 142      17.660 -17.298 -47.471  1.00  0.76           O  
ATOM   2217  CB  GLU A 142      16.784 -18.805 -50.352  1.00  0.76           C  
ATOM   2218  CG  GLU A 142      18.235 -19.274 -50.198  1.00  0.76           C  
ATOM   2219  CD  GLU A 142      18.847 -19.862 -51.455  1.00  0.76           C  
ATOM   2220  OE1 GLU A 142      18.158 -20.025 -52.432  1.00  0.76           O  
ATOM   2221  OE2 GLU A 142      20.036 -20.122 -51.428  1.00  0.76           O  
ATOM   2222  H   GLU A 142      14.441 -17.697 -50.171  1.00  0.76           H  
ATOM   2223  HA  GLU A 142      16.186 -19.127 -48.324  1.00  0.76           H  
ATOM   2224 1HB  GLU A 142      16.194 -19.629 -50.749  1.00  0.76           H  
ATOM   2225 2HB  GLU A 142      16.764 -17.999 -51.090  1.00  0.76           H  
ATOM   2226 1HG  GLU A 142      18.828 -18.413 -49.896  1.00  0.76           H  
ATOM   2227 2HG  GLU A 142      18.282 -20.010 -49.397  1.00  0.76           H  
ATOM   2228  N   LEU A 143      16.811 -15.972 -49.089  1.00  0.76           N  
ATOM   2229  CA  LEU A 143      17.492 -14.794 -48.574  1.00  0.76           C  
ATOM   2230  C   LEU A 143      17.018 -14.533 -47.166  1.00  0.76           C  
ATOM   2231  O   LEU A 143      17.823 -14.239 -46.283  1.00  0.76           O  
ATOM   2232  CB  LEU A 143      17.247 -13.562 -49.436  1.00  0.76           C  
ATOM   2233  CG  LEU A 143      17.883 -12.278 -48.900  1.00  0.76           C  
ATOM   2234  CD1 LEU A 143      19.384 -12.455 -48.807  1.00  0.76           C  
ATOM   2235  CD2 LEU A 143      17.523 -11.114 -49.805  1.00  0.76           C  
ATOM   2236  H   LEU A 143      16.218 -15.895 -49.928  1.00  0.76           H  
ATOM   2237  HA  LEU A 143      18.560 -14.992 -48.553  1.00  0.76           H  
ATOM   2238 1HB  LEU A 143      17.634 -13.749 -50.438  1.00  0.76           H  
ATOM   2239 2HB  LEU A 143      16.174 -13.406 -49.513  1.00  0.76           H  
ATOM   2240  HG  LEU A 143      17.502 -12.089 -47.909  1.00  0.76           H  
ATOM   2241 1HD1 LEU A 143      19.832 -11.545 -48.409  1.00  0.76           H  
ATOM   2242 2HD1 LEU A 143      19.610 -13.291 -48.143  1.00  0.76           H  
ATOM   2243 3HD1 LEU A 143      19.788 -12.656 -49.798  1.00  0.76           H  
ATOM   2244 1HD2 LEU A 143      17.964 -10.198 -49.412  1.00  0.76           H  
ATOM   2245 2HD2 LEU A 143      17.904 -11.305 -50.809  1.00  0.76           H  
ATOM   2246 3HD2 LEU A 143      16.444 -11.007 -49.846  1.00  0.76           H  
ATOM   2247  N   TYR A 144      15.712 -14.650 -46.951  1.00  0.75           N  
ATOM   2248  CA  TYR A 144      15.139 -14.429 -45.635  1.00  0.75           C  
ATOM   2249  C   TYR A 144      15.830 -15.283 -44.589  1.00  0.75           C  
ATOM   2250  O   TYR A 144      16.340 -14.760 -43.591  1.00  0.75           O  
ATOM   2251  CB  TYR A 144      13.676 -14.821 -45.667  1.00  0.75           C  
ATOM   2252  CG  TYR A 144      12.942 -14.749 -44.415  1.00  0.75           C  
ATOM   2253  CD1 TYR A 144      12.482 -13.556 -43.965  1.00  0.75           C  
ATOM   2254  CD2 TYR A 144      12.689 -15.919 -43.716  1.00  0.75           C  
ATOM   2255  CE1 TYR A 144      11.765 -13.515 -42.820  1.00  0.75           C  
ATOM   2256  CE2 TYR A 144      11.970 -15.885 -42.554  1.00  0.75           C  
ATOM   2257  CZ  TYR A 144      11.496 -14.683 -42.102  1.00  0.75           C  
ATOM   2258  OH  TYR A 144      10.779 -14.630 -40.942  1.00  0.75           O  
ATOM   2259  H   TYR A 144      15.104 -14.891 -47.741  1.00  0.75           H  
ATOM   2260  HA  TYR A 144      15.255 -13.382 -45.365  1.00  0.75           H  
ATOM   2261 1HB  TYR A 144      13.146 -14.262 -46.412  1.00  0.75           H  
ATOM   2262 2HB  TYR A 144      13.630 -15.839 -45.970  1.00  0.75           H  
ATOM   2263  HD1 TYR A 144      12.678 -12.637 -44.526  1.00  0.75           H  
ATOM   2264  HD2 TYR A 144      13.065 -16.873 -44.097  1.00  0.75           H  
ATOM   2265  HE1 TYR A 144      11.411 -12.580 -42.491  1.00  0.75           H  
ATOM   2266  HE2 TYR A 144      11.774 -16.806 -42.003  1.00  0.75           H  
ATOM   2267  HH  TYR A 144      10.877 -15.462 -40.468  1.00  0.75           H  
ATOM   2268  N   ASP A 145      15.896 -16.595 -44.830  1.00  0.75           N  
ATOM   2269  CA  ASP A 145      16.528 -17.468 -43.866  1.00  0.75           C  
ATOM   2270  C   ASP A 145      17.989 -17.108 -43.661  1.00  0.75           C  
ATOM   2271  O   ASP A 145      18.465 -17.097 -42.526  1.00  0.75           O  
ATOM   2272  CB  ASP A 145      16.429 -18.935 -44.297  1.00  0.75           C  
ATOM   2273  CG  ASP A 145      15.034 -19.544 -44.153  1.00  0.75           C  
ATOM   2274  OD1 ASP A 145      14.201 -18.921 -43.544  1.00  0.75           O  
ATOM   2275  OD2 ASP A 145      14.832 -20.649 -44.616  1.00  0.75           O  
ATOM   2276  H   ASP A 145      15.478 -16.993 -45.674  1.00  0.75           H  
ATOM   2277  HA  ASP A 145      16.011 -17.353 -42.913  1.00  0.75           H  
ATOM   2278 1HB  ASP A 145      16.718 -19.002 -45.354  1.00  0.75           H  
ATOM   2279 2HB  ASP A 145      17.137 -19.529 -43.729  1.00  0.75           H  
ATOM   2280  N   LYS A 146      18.701 -16.758 -44.732  1.00  0.74           N  
ATOM   2281  CA  LYS A 146      20.108 -16.419 -44.575  1.00  0.74           C  
ATOM   2282  C   LYS A 146      20.303 -15.151 -43.753  1.00  0.74           C  
ATOM   2283  O   LYS A 146      21.177 -15.091 -42.883  1.00  0.74           O  
ATOM   2284  CB  LYS A 146      20.773 -16.282 -45.942  1.00  0.74           C  
ATOM   2285  CG  LYS A 146      20.961 -17.618 -46.668  1.00  0.74           C  
ATOM   2286  CD  LYS A 146      21.596 -17.442 -48.038  1.00  0.74           C  
ATOM   2287  CE  LYS A 146      21.797 -18.795 -48.722  1.00  0.74           C  
ATOM   2288  NZ  LYS A 146      22.365 -18.658 -50.094  1.00  0.74           N  
ATOM   2289  H   LYS A 146      18.276 -16.763 -45.662  1.00  0.74           H  
ATOM   2290  HA  LYS A 146      20.594 -17.234 -44.042  1.00  0.74           H  
ATOM   2291 1HB  LYS A 146      20.159 -15.639 -46.576  1.00  0.74           H  
ATOM   2292 2HB  LYS A 146      21.745 -15.807 -45.831  1.00  0.74           H  
ATOM   2293 1HG  LYS A 146      21.594 -18.268 -46.065  1.00  0.74           H  
ATOM   2294 2HG  LYS A 146      19.990 -18.100 -46.790  1.00  0.74           H  
ATOM   2295 1HD  LYS A 146      20.942 -16.825 -48.659  1.00  0.74           H  
ATOM   2296 2HD  LYS A 146      22.557 -16.944 -47.939  1.00  0.74           H  
ATOM   2297 1HE  LYS A 146      22.473 -19.399 -48.121  1.00  0.74           H  
ATOM   2298 2HE  LYS A 146      20.838 -19.303 -48.788  1.00  0.74           H  
ATOM   2299 1HZ  LYS A 146      22.475 -19.580 -50.506  1.00  0.74           H  
ATOM   2300 2HZ  LYS A 146      21.736 -18.108 -50.669  1.00  0.74           H  
ATOM   2301 3HZ  LYS A 146      23.261 -18.202 -50.047  1.00  0.74           H  
ATOM   2302  N   LEU A 147      19.459 -14.148 -43.968  1.00  0.74           N  
ATOM   2303  CA  LEU A 147      19.601 -12.912 -43.215  1.00  0.74           C  
ATOM   2304  C   LEU A 147      19.346 -13.152 -41.743  1.00  0.74           C  
ATOM   2305  O   LEU A 147      20.046 -12.612 -40.877  1.00  0.74           O  
ATOM   2306  CB  LEU A 147      18.611 -11.866 -43.725  1.00  0.74           C  
ATOM   2307  CG  LEU A 147      18.894 -11.335 -45.132  1.00  0.74           C  
ATOM   2308  CD1 LEU A 147      17.740 -10.465 -45.581  1.00  0.74           C  
ATOM   2309  CD2 LEU A 147      20.191 -10.566 -45.130  1.00  0.74           C  
ATOM   2310  H   LEU A 147      18.739 -14.232 -44.685  1.00  0.74           H  
ATOM   2311  HA  LEU A 147      20.617 -12.542 -43.338  1.00  0.74           H  
ATOM   2312 1HB  LEU A 147      17.616 -12.321 -43.740  1.00  0.74           H  
ATOM   2313 2HB  LEU A 147      18.596 -11.025 -43.036  1.00  0.74           H  
ATOM   2314  HG  LEU A 147      18.982 -12.162 -45.817  1.00  0.74           H  
ATOM   2315 1HD1 LEU A 147      17.938 -10.096 -46.584  1.00  0.74           H  
ATOM   2316 2HD1 LEU A 147      16.826 -11.058 -45.582  1.00  0.74           H  
ATOM   2317 3HD1 LEU A 147      17.629  -9.625 -44.901  1.00  0.74           H  
ATOM   2318 1HD2 LEU A 147      20.393 -10.198 -46.135  1.00  0.74           H  
ATOM   2319 2HD2 LEU A 147      20.116  -9.724 -44.441  1.00  0.74           H  
ATOM   2320 3HD2 LEU A 147      21.000 -11.225 -44.812  1.00  0.74           H  
ATOM   2321  N   LEU A 148      18.368 -13.999 -41.451  1.00  0.73           N  
ATOM   2322  CA  LEU A 148      18.019 -14.243 -40.075  1.00  0.73           C  
ATOM   2323  C   LEU A 148      19.029 -15.166 -39.392  1.00  0.73           C  
ATOM   2324  O   LEU A 148      19.317 -14.998 -38.206  1.00  0.73           O  
ATOM   2325  CB  LEU A 148      16.613 -14.783 -40.013  1.00  0.73           C  
ATOM   2326  CG  LEU A 148      15.539 -13.823 -40.487  1.00  0.73           C  
ATOM   2327  CD1 LEU A 148      14.279 -14.501 -40.352  1.00  0.73           C  
ATOM   2328  CD2 LEU A 148      15.540 -12.499 -39.729  1.00  0.73           C  
ATOM   2329  H   LEU A 148      17.821 -14.430 -42.202  1.00  0.73           H  
ATOM   2330  HA  LEU A 148      18.025 -13.288 -39.552  1.00  0.73           H  
ATOM   2331 1HB  LEU A 148      16.564 -15.670 -40.652  1.00  0.73           H  
ATOM   2332 2HB  LEU A 148      16.389 -15.058 -39.023  1.00  0.73           H  
ATOM   2333  HG  LEU A 148      15.700 -13.601 -41.537  1.00  0.73           H  
ATOM   2334 1HD1 LEU A 148      13.526 -13.833 -40.696  1.00  0.73           H  
ATOM   2335 2HD1 LEU A 148      14.296 -15.413 -40.944  1.00  0.73           H  
ATOM   2336 3HD1 LEU A 148      14.093 -14.744 -39.314  1.00  0.73           H  
ATOM   2337 1HD2 LEU A 148      14.754 -11.863 -40.136  1.00  0.73           H  
ATOM   2338 2HD2 LEU A 148      15.345 -12.651 -38.699  1.00  0.73           H  
ATOM   2339 3HD2 LEU A 148      16.504 -12.007 -39.850  1.00  0.73           H  
ATOM   2340  N   LYS A 149      19.620 -16.107 -40.132  1.00  0.72           N  
ATOM   2341  CA  LYS A 149      20.647 -16.942 -39.522  1.00  0.72           C  
ATOM   2342  C   LYS A 149      21.860 -16.076 -39.184  1.00  0.72           C  
ATOM   2343  O   LYS A 149      22.486 -16.258 -38.135  1.00  0.72           O  
ATOM   2344  CB  LYS A 149      21.022 -18.122 -40.419  1.00  0.72           C  
ATOM   2345  CG  LYS A 149      19.941 -19.207 -40.501  1.00  0.72           C  
ATOM   2346  CD  LYS A 149      20.332 -20.344 -41.419  1.00  0.72           C  
ATOM   2347  CE  LYS A 149      19.225 -21.390 -41.478  1.00  0.72           C  
ATOM   2348  NZ  LYS A 149      19.563 -22.517 -42.400  1.00  0.72           N  
ATOM   2349  H   LYS A 149      19.346 -16.260 -41.102  1.00  0.72           H  
ATOM   2350  HA  LYS A 149      20.254 -17.348 -38.589  1.00  0.72           H  
ATOM   2351 1HB  LYS A 149      21.204 -17.755 -41.433  1.00  0.72           H  
ATOM   2352 2HB  LYS A 149      21.942 -18.578 -40.060  1.00  0.72           H  
ATOM   2353 1HG  LYS A 149      19.761 -19.606 -39.497  1.00  0.72           H  
ATOM   2354 2HG  LYS A 149      19.018 -18.773 -40.860  1.00  0.72           H  
ATOM   2355 1HD  LYS A 149      20.507 -19.951 -42.424  1.00  0.72           H  
ATOM   2356 2HD  LYS A 149      21.249 -20.809 -41.061  1.00  0.72           H  
ATOM   2357 1HE  LYS A 149      19.058 -21.786 -40.476  1.00  0.72           H  
ATOM   2358 2HE  LYS A 149      18.307 -20.911 -41.825  1.00  0.72           H  
ATOM   2359 1HZ  LYS A 149      18.802 -23.182 -42.411  1.00  0.72           H  
ATOM   2360 2HZ  LYS A 149      19.707 -22.157 -43.332  1.00  0.72           H  
ATOM   2361 3HZ  LYS A 149      20.407 -22.975 -42.082  1.00  0.72           H  
ATOM   2362  N   LYS A 150      22.184 -15.102 -40.049  1.00  0.72           N  
ATOM   2363  CA  LYS A 150      23.295 -14.205 -39.757  1.00  0.72           C  
ATOM   2364  C   LYS A 150      22.982 -13.391 -38.503  1.00  0.72           C  
ATOM   2365  O   LYS A 150      23.844 -13.214 -37.644  1.00  0.72           O  
ATOM   2366  CB  LYS A 150      23.592 -13.292 -40.945  1.00  0.72           C  
ATOM   2367  CG  LYS A 150      24.230 -14.001 -42.139  1.00  0.72           C  
ATOM   2368  CD  LYS A 150      24.452 -13.046 -43.301  1.00  0.72           C  
ATOM   2369  CE  LYS A 150      25.079 -13.761 -44.488  1.00  0.72           C  
ATOM   2370  NZ  LYS A 150      25.290 -12.843 -45.643  1.00  0.72           N  
ATOM   2371  H   LYS A 150      21.668 -14.996 -40.927  1.00  0.72           H  
ATOM   2372  HA  LYS A 150      24.183 -14.805 -39.553  1.00  0.72           H  
ATOM   2373 1HB  LYS A 150      22.658 -12.842 -41.292  1.00  0.72           H  
ATOM   2374 2HB  LYS A 150      24.250 -12.485 -40.632  1.00  0.72           H  
ATOM   2375 1HG  LYS A 150      25.190 -14.416 -41.835  1.00  0.72           H  
ATOM   2376 2HG  LYS A 150      23.593 -14.818 -42.462  1.00  0.72           H  
ATOM   2377 1HD  LYS A 150      23.490 -12.627 -43.607  1.00  0.72           H  
ATOM   2378 2HD  LYS A 150      25.103 -12.232 -42.988  1.00  0.72           H  
ATOM   2379 1HE  LYS A 150      26.039 -14.177 -44.186  1.00  0.72           H  
ATOM   2380 2HE  LYS A 150      24.422 -14.576 -44.798  1.00  0.72           H  
ATOM   2381 1HZ  LYS A 150      25.706 -13.354 -46.409  1.00  0.72           H  
ATOM   2382 2HZ  LYS A 150      24.402 -12.462 -45.936  1.00  0.72           H  
ATOM   2383 3HZ  LYS A 150      25.905 -12.091 -45.368  1.00  0.72           H  
ATOM   2384  N   GLN A 151      21.729 -12.945 -38.369  1.00  0.71           N  
ATOM   2385  CA  GLN A 151      21.308 -12.227 -37.170  1.00  0.71           C  
ATOM   2386  C   GLN A 151      21.514 -13.115 -35.936  1.00  0.71           C  
ATOM   2387  O   GLN A 151      22.056 -12.677 -34.919  1.00  0.71           O  
ATOM   2388  CB  GLN A 151      19.834 -11.820 -37.293  1.00  0.71           C  
ATOM   2389  CG  GLN A 151      19.258 -11.075 -36.135  1.00  0.71           C  
ATOM   2390  CD  GLN A 151      17.779 -10.892 -36.304  1.00  0.71           C  
ATOM   2391  OE1 GLN A 151      17.312 -10.345 -37.301  1.00  0.71           O  
ATOM   2392  NE2 GLN A 151      17.023 -11.391 -35.354  1.00  0.71           N  
ATOM   2393  H   GLN A 151      21.061 -13.084 -39.128  1.00  0.71           H  
ATOM   2394  HA  GLN A 151      21.920 -11.334 -37.061  1.00  0.71           H  
ATOM   2395 1HB  GLN A 151      19.704 -11.218 -38.190  1.00  0.71           H  
ATOM   2396 2HB  GLN A 151      19.235 -12.700 -37.424  1.00  0.71           H  
ATOM   2397 1HG  GLN A 151      19.444 -11.645 -35.239  1.00  0.71           H  
ATOM   2398 2HG  GLN A 151      19.715 -10.101 -36.082  1.00  0.71           H  
ATOM   2399 1HE2 GLN A 151      16.025 -11.381 -35.435  1.00  0.71           H  
ATOM   2400 2HE2 GLN A 151      17.446 -11.835 -34.563  1.00  0.71           H  
ATOM   2401  N   ALA A 152      21.110 -14.387 -36.034  1.00  0.72           N  
ATOM   2402  CA  ALA A 152      21.249 -15.297 -34.904  1.00  0.72           C  
ATOM   2403  C   ALA A 152      22.700 -15.416 -34.477  1.00  0.72           C  
ATOM   2404  O   ALA A 152      23.001 -15.389 -33.279  1.00  0.72           O  
ATOM   2405  CB  ALA A 152      20.727 -16.672 -35.273  1.00  0.72           C  
ATOM   2406  H   ALA A 152      20.665 -14.714 -36.892  1.00  0.72           H  
ATOM   2407  HA  ALA A 152      20.681 -14.902 -34.078  1.00  0.72           H  
ATOM   2408 1HB  ALA A 152      20.811 -17.344 -34.415  1.00  0.72           H  
ATOM   2409 2HB  ALA A 152      19.709 -16.613 -35.584  1.00  0.72           H  
ATOM   2410 3HB  ALA A 152      21.308 -17.073 -36.093  1.00  0.72           H  
ATOM   2411  N   GLU A 153      23.605 -15.454 -35.452  1.00  0.75           N  
ATOM   2412  CA  GLU A 153      25.026 -15.543 -35.164  1.00  0.75           C  
ATOM   2413  C   GLU A 153      25.545 -14.263 -34.513  1.00  0.75           C  
ATOM   2414  O   GLU A 153      26.282 -14.318 -33.525  1.00  0.75           O  
ATOM   2415  CB  GLU A 153      25.798 -15.821 -36.455  1.00  0.75           C  
ATOM   2416  CG  GLU A 153      27.311 -15.931 -36.303  1.00  0.75           C  
ATOM   2417  CD  GLU A 153      27.773 -17.093 -35.480  1.00  0.75           C  
ATOM   2418  OE1 GLU A 153      27.038 -18.040 -35.312  1.00  0.75           O  
ATOM   2419  OE2 GLU A 153      28.888 -17.039 -35.002  1.00  0.75           O  
ATOM   2420  H   GLU A 153      23.285 -15.473 -36.423  1.00  0.75           H  
ATOM   2421  HA  GLU A 153      25.184 -16.369 -34.472  1.00  0.75           H  
ATOM   2422 1HB  GLU A 153      25.433 -16.748 -36.900  1.00  0.75           H  
ATOM   2423 2HB  GLU A 153      25.600 -15.026 -37.169  1.00  0.75           H  
ATOM   2424 1HG  GLU A 153      27.753 -16.008 -37.296  1.00  0.75           H  
ATOM   2425 2HG  GLU A 153      27.675 -15.009 -35.850  1.00  0.75           H  
ATOM   2426  N   LYS A 154      25.103 -13.105 -35.010  1.00  0.82           N  
ATOM   2427  CA  LYS A 154      25.551 -11.823 -34.471  1.00  0.82           C  
ATOM   2428  C   LYS A 154      25.187 -11.651 -33.010  1.00  0.82           C  
ATOM   2429  O   LYS A 154      25.915 -11.000 -32.258  1.00  0.82           O  
ATOM   2430  CB  LYS A 154      24.987 -10.653 -35.278  1.00  0.82           C  
ATOM   2431  CG  LYS A 154      25.618 -10.501 -36.663  1.00  0.82           C  
ATOM   2432  CD  LYS A 154      25.023  -9.336 -37.438  1.00  0.82           C  
ATOM   2433  CE  LYS A 154      25.688  -9.203 -38.805  1.00  0.82           C  
ATOM   2434  NZ  LYS A 154      25.136  -8.064 -39.591  1.00  0.82           N  
ATOM   2435  H   LYS A 154      24.480 -13.119 -35.818  1.00  0.82           H  
ATOM   2436  HA  LYS A 154      26.637 -11.790 -34.545  1.00  0.82           H  
ATOM   2437 1HB  LYS A 154      23.913 -10.797 -35.411  1.00  0.82           H  
ATOM   2438 2HB  LYS A 154      25.126  -9.726 -34.726  1.00  0.82           H  
ATOM   2439 1HG  LYS A 154      26.689 -10.336 -36.548  1.00  0.82           H  
ATOM   2440 2HG  LYS A 154      25.475 -11.415 -37.227  1.00  0.82           H  
ATOM   2441 1HD  LYS A 154      23.953  -9.505 -37.574  1.00  0.82           H  
ATOM   2442 2HD  LYS A 154      25.161  -8.411 -36.878  1.00  0.82           H  
ATOM   2443 1HE  LYS A 154      26.756  -9.051 -38.666  1.00  0.82           H  
ATOM   2444 2HE  LYS A 154      25.531 -10.127 -39.366  1.00  0.82           H  
ATOM   2445 1HZ  LYS A 154      25.603  -8.014 -40.486  1.00  0.82           H  
ATOM   2446 2HZ  LYS A 154      24.147  -8.201 -39.737  1.00  0.82           H  
ATOM   2447 3HZ  LYS A 154      25.287  -7.204 -39.085  1.00  0.82           H  
ATOM   2448  N   TYR A 155      24.072 -12.242 -32.600  1.00  0.96           N  
ATOM   2449  CA  TYR A 155      23.646 -12.120 -31.221  1.00  0.96           C  
ATOM   2450  C   TYR A 155      23.913 -13.377 -30.397  1.00  0.96           C  
ATOM   2451  O   TYR A 155      23.335 -13.546 -29.324  1.00  0.96           O  
ATOM   2452  CB  TYR A 155      22.185 -11.688 -31.173  1.00  0.96           C  
ATOM   2453  CG  TYR A 155      22.052 -10.344 -31.842  1.00  0.96           C  
ATOM   2454  CD1 TYR A 155      21.460 -10.229 -33.081  1.00  0.96           C  
ATOM   2455  CD2 TYR A 155      22.604  -9.234 -31.245  1.00  0.96           C  
ATOM   2456  CE1 TYR A 155      21.404  -9.014 -33.716  1.00  0.96           C  
ATOM   2457  CE2 TYR A 155      22.556  -8.021 -31.881  1.00  0.96           C  
ATOM   2458  CZ  TYR A 155      21.955  -7.910 -33.116  1.00  0.96           C  
ATOM   2459  OH  TYR A 155      21.920  -6.703 -33.764  1.00  0.96           O  
ATOM   2460  H   TYR A 155      23.494 -12.742 -33.281  1.00  0.96           H  
ATOM   2461  HA  TYR A 155      24.224 -11.321 -30.761  1.00  0.96           H  
ATOM   2462 1HB  TYR A 155      21.556 -12.412 -31.701  1.00  0.96           H  
ATOM   2463 2HB  TYR A 155      21.842 -11.609 -30.149  1.00  0.96           H  
ATOM   2464  HD1 TYR A 155      21.047 -11.099 -33.551  1.00  0.96           H  
ATOM   2465  HD2 TYR A 155      23.093  -9.324 -30.273  1.00  0.96           H  
ATOM   2466  HE1 TYR A 155      20.942  -8.921 -34.690  1.00  0.96           H  
ATOM   2467  HE2 TYR A 155      23.004  -7.152 -31.410  1.00  0.96           H  
ATOM   2468  HH  TYR A 155      21.364  -6.774 -34.545  1.00  0.96           H  
ATOM   2469  N   ALA A 156      24.759 -14.283 -30.887  1.00  1.17           N  
ATOM   2470  CA  ALA A 156      25.073 -15.466 -30.104  1.00  1.17           C  
ATOM   2471  C   ALA A 156      25.872 -15.041 -28.860  1.00  1.17           C  
ATOM   2472  O   ALA A 156      26.767 -14.209 -28.989  1.00  1.17           O  
ATOM   2473  CB  ALA A 156      25.841 -16.468 -30.951  1.00  1.17           C  
ATOM   2474  H   ALA A 156      25.211 -14.150 -31.794  1.00  1.17           H  
ATOM   2475  HA  ALA A 156      24.151 -15.912 -29.805  1.00  1.17           H  
ATOM   2476 1HB  ALA A 156      26.039 -17.357 -30.365  1.00  1.17           H  
ATOM   2477 2HB  ALA A 156      25.236 -16.736 -31.822  1.00  1.17           H  
ATOM   2478 3HB  ALA A 156      26.778 -16.023 -31.288  1.00  1.17           H  
ATOM   2479  N   PRO A 157      25.596 -15.565 -27.640  1.00  1.47           N  
ATOM   2480  CA  PRO A 157      26.334 -15.286 -26.407  1.00  1.47           C  
ATOM   2481  C   PRO A 157      27.849 -15.464 -26.483  1.00  1.47           C  
ATOM   2482  O   PRO A 157      28.582 -14.723 -25.835  1.00  1.47           O  
ATOM   2483  CB  PRO A 157      25.753 -16.326 -25.445  1.00  1.47           C  
ATOM   2484  CG  PRO A 157      24.363 -16.551 -25.941  1.00  1.47           C  
ATOM   2485  CD  PRO A 157      24.467 -16.491 -27.445  1.00  1.47           C  
ATOM   2486  HA  PRO A 157      26.086 -14.263 -26.073  1.00  1.47           H  
ATOM   2487 1HB  PRO A 157      26.373 -17.237 -25.463  1.00  1.47           H  
ATOM   2488 2HB  PRO A 157      25.784 -15.940 -24.416  1.00  1.47           H  
ATOM   2489 1HG  PRO A 157      23.964 -17.508 -25.574  1.00  1.47           H  
ATOM   2490 2HG  PRO A 157      23.722 -15.772 -25.549  1.00  1.47           H  
ATOM   2491 1HD  PRO A 157      24.693 -17.478 -27.865  1.00  1.47           H  
ATOM   2492 2HD  PRO A 157      23.524 -16.073 -27.814  1.00  1.47           H  
ATOM   2493  N   LYS A 158      28.275 -16.465 -27.272  1.00  1.85           N  
ATOM   2494  CA  LYS A 158      29.671 -16.861 -27.490  1.00  1.85           C  
ATOM   2495  C   LYS A 158      30.711 -16.154 -26.625  1.00  1.85           C  
ATOM   2496  O   LYS A 158      31.022 -16.653 -25.541  1.00  1.85           O  
ATOM   2497  OXT LYS A 158      31.537 -15.452 -27.208  1.00  1.85           O  
ATOM   2498  CB  LYS A 158      30.029 -16.781 -28.968  1.00  1.85           C  
ATOM   2499  CG  LYS A 158      29.319 -17.855 -29.783  1.00  1.85           C  
ATOM   2500  CD  LYS A 158      29.749 -17.877 -31.236  1.00  1.85           C  
ATOM   2501  CE  LYS A 158      29.051 -19.013 -31.982  1.00  1.85           C  
ATOM   2502  NZ  LYS A 158      29.536 -19.149 -33.372  1.00  1.85           N  
ATOM   2503  H   LYS A 158      27.573 -16.997 -27.762  1.00  1.85           H  
ATOM   2504  HA  LYS A 158      29.738 -17.918 -27.232  1.00  1.85           H  
ATOM   2505 1HB  LYS A 158      29.740 -15.804 -29.364  1.00  1.85           H  
ATOM   2506 2HB  LYS A 158      31.105 -16.894 -29.100  1.00  1.85           H  
ATOM   2507 1HG  LYS A 158      29.530 -18.832 -29.345  1.00  1.85           H  
ATOM   2508 2HG  LYS A 158      28.252 -17.685 -29.729  1.00  1.85           H  
ATOM   2509 1HD  LYS A 158      29.486 -16.930 -31.717  1.00  1.85           H  
ATOM   2510 2HD  LYS A 158      30.828 -18.013 -31.302  1.00  1.85           H  
ATOM   2511 1HE  LYS A 158      29.223 -19.947 -31.454  1.00  1.85           H  
ATOM   2512 2HE  LYS A 158      27.978 -18.810 -32.009  1.00  1.85           H  
ATOM   2513 1HZ  LYS A 158      29.043 -19.895 -33.835  1.00  1.85           H  
ATOM   2514 2HZ  LYS A 158      29.365 -18.285 -33.888  1.00  1.85           H  
ATOM   2515 3HZ  LYS A 158      30.520 -19.342 -33.377  1.00  1.85           H  
ENDMDL

REMARK ID 693469 DOMAINID 684450 MODEL 5 1a3s-19sol-1
MODEL     5
ATOM      1  N   GLY A   1       2.938  -0.214  -3.517  1.00  3.45           N  
ATOM      2  CA  GLY A   1       2.205  -0.487  -2.287  1.00  3.45           C  
ATOM      3  C   GLY A   1       2.860   0.116  -1.037  1.00  3.45           C  
ATOM      4  O   GLY A   1       3.034  -0.590  -0.037  1.00  3.45           O  
ATOM      5  H   GLY A   1       3.785  -0.737  -3.708  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       1.181  -0.124  -2.383  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       2.131  -1.566  -2.157  1.00  3.45           H  
ATOM      8  N   PRO A   2       3.140   1.438  -1.008  1.00  2.73           N  
ATOM      9  CA  PRO A   2       3.742   2.124   0.119  1.00  2.73           C  
ATOM     10  C   PRO A   2       2.862   2.000   1.346  1.00  2.73           C  
ATOM     11  O   PRO A   2       3.346   2.053   2.470  1.00  2.73           O  
ATOM     12  CB  PRO A   2       3.808   3.577  -0.357  1.00  2.73           C  
ATOM     13  CG  PRO A   2       2.766   3.678  -1.463  1.00  2.73           C  
ATOM     14  CD  PRO A   2       2.783   2.321  -2.133  1.00  2.73           C  
ATOM     15  HA  PRO A   2       4.749   1.716   0.303  1.00  2.73           H  
ATOM     16 1HB  PRO A   2       3.605   4.255   0.486  1.00  2.73           H  
ATOM     17 2HB  PRO A   2       4.817   3.811  -0.709  1.00  2.73           H  
ATOM     18 1HG  PRO A   2       1.783   3.940  -1.044  1.00  2.73           H  
ATOM     19 2HG  PRO A   2       3.044   4.488  -2.153  1.00  2.73           H  
ATOM     20 1HD  PRO A   2       1.787   2.098  -2.537  1.00  2.73           H  
ATOM     21 2HD  PRO A   2       3.567   2.303  -2.905  1.00  2.73           H  
ATOM     22  N   GLY A   3       1.558   1.789   1.135  1.00  2.08           N  
ATOM     23  CA  GLY A   3       0.631   1.624   2.240  1.00  2.08           C  
ATOM     24  C   GLY A   3       0.987   0.392   3.064  1.00  2.08           C  
ATOM     25  O   GLY A   3       0.790   0.366   4.282  1.00  2.08           O  
ATOM     26  H   GLY A   3       1.200   1.757   0.193  1.00  2.08           H  
ATOM     27 1HA  GLY A   3       0.659   2.512   2.873  1.00  2.08           H  
ATOM     28 2HA  GLY A   3      -0.383   1.531   1.853  1.00  2.08           H  
ATOM     29  N   LYS A   4       1.492  -0.653   2.397  1.00  1.58           N  
ATOM     30  CA  LYS A   4       1.839  -1.871   3.102  1.00  1.58           C  
ATOM     31  C   LYS A   4       3.123  -1.628   3.853  1.00  1.58           C  
ATOM     32  O   LYS A   4       3.279  -2.067   4.997  1.00  1.58           O  
ATOM     33  CB  LYS A   4       1.977  -3.047   2.143  1.00  1.58           C  
ATOM     34  CG  LYS A   4       0.652  -3.500   1.526  1.00  1.58           C  
ATOM     35  CD  LYS A   4       0.840  -4.683   0.582  1.00  1.58           C  
ATOM     36  CE  LYS A   4      -0.490  -5.130  -0.016  1.00  1.58           C  
ATOM     37  NZ  LYS A   4      -0.321  -6.261  -0.966  1.00  1.58           N  
ATOM     38  H   LYS A   4       1.695  -0.585   1.403  1.00  1.58           H  
ATOM     39  HA  LYS A   4       1.057  -2.099   3.825  1.00  1.58           H  
ATOM     40 1HB  LYS A   4       2.655  -2.773   1.333  1.00  1.58           H  
ATOM     41 2HB  LYS A   4       2.420  -3.892   2.666  1.00  1.58           H  
ATOM     42 1HG  LYS A   4      -0.041  -3.782   2.318  1.00  1.58           H  
ATOM     43 2HG  LYS A   4       0.219  -2.670   0.968  1.00  1.58           H  
ATOM     44 1HD  LYS A   4       1.518  -4.401  -0.225  1.00  1.58           H  
ATOM     45 2HD  LYS A   4       1.281  -5.518   1.128  1.00  1.58           H  
ATOM     46 1HE  LYS A   4      -1.154  -5.442   0.790  1.00  1.58           H  
ATOM     47 2HE  LYS A   4      -0.943  -4.291  -0.543  1.00  1.58           H  
ATOM     48 1HZ  LYS A   4      -1.223  -6.526  -1.337  1.00  1.58           H  
ATOM     49 2HZ  LYS A   4       0.284  -5.978  -1.722  1.00  1.58           H  
ATOM     50 3HZ  LYS A   4       0.088  -7.049  -0.483  1.00  1.58           H  
ATOM     51  N   ALA A   5       4.043  -0.897   3.219  1.00  1.23           N  
ATOM     52  CA  ALA A   5       5.298  -0.591   3.888  1.00  1.23           C  
ATOM     53  C   ALA A   5       5.026   0.240   5.139  1.00  1.23           C  
ATOM     54  O   ALA A   5       5.567  -0.054   6.203  1.00  1.23           O  
ATOM     55  CB  ALA A   5       6.241   0.142   2.955  1.00  1.23           C  
ATOM     56  H   ALA A   5       3.857  -0.578   2.265  1.00  1.23           H  
ATOM     57  HA  ALA A   5       5.764  -1.526   4.194  1.00  1.23           H  
ATOM     58 1HB  ALA A   5       7.181   0.347   3.464  1.00  1.23           H  
ATOM     59 2HB  ALA A   5       6.430  -0.492   2.095  1.00  1.23           H  
ATOM     60 3HB  ALA A   5       5.797   1.077   2.630  1.00  1.23           H  
ATOM     61  N   GLU A   6       4.132   1.233   5.049  1.00  1.02           N  
ATOM     62  CA  GLU A   6       3.823   2.037   6.227  1.00  1.02           C  
ATOM     63  C   GLU A   6       3.156   1.203   7.312  1.00  1.02           C  
ATOM     64  O   GLU A   6       3.469   1.356   8.496  1.00  1.02           O  
ATOM     65  CB  GLU A   6       2.967   3.262   5.885  1.00  1.02           C  
ATOM     66  CG  GLU A   6       3.722   4.380   5.129  1.00  1.02           C  
ATOM     67  CD  GLU A   6       2.875   5.629   4.868  1.00  1.02           C  
ATOM     68  OE1 GLU A   6       1.688   5.595   5.108  1.00  1.02           O  
ATOM     69  OE2 GLU A   6       3.433   6.623   4.454  1.00  1.02           O  
ATOM     70  H   GLU A   6       3.698   1.448   4.153  1.00  1.02           H  
ATOM     71  HA  GLU A   6       4.764   2.410   6.630  1.00  1.02           H  
ATOM     72 1HB  GLU A   6       2.138   2.942   5.249  1.00  1.02           H  
ATOM     73 2HB  GLU A   6       2.537   3.679   6.791  1.00  1.02           H  
ATOM     74 1HG  GLU A   6       4.600   4.663   5.708  1.00  1.02           H  
ATOM     75 2HG  GLU A   6       4.069   3.978   4.176  1.00  1.02           H  
ATOM     76  N   LYS A   7       2.270   0.282   6.923  1.00  0.91           N  
ATOM     77  CA  LYS A   7       1.636  -0.580   7.906  1.00  0.91           C  
ATOM     78  C   LYS A   7       2.711  -1.369   8.637  1.00  0.91           C  
ATOM     79  O   LYS A   7       2.747  -1.388   9.869  1.00  0.91           O  
ATOM     80  CB  LYS A   7       0.639  -1.531   7.241  1.00  0.91           C  
ATOM     81  CG  LYS A   7      -0.118  -2.463   8.210  1.00  0.91           C  
ATOM     82  CD  LYS A   7      -1.108  -3.352   7.449  1.00  0.91           C  
ATOM     83  CE  LYS A   7      -1.957  -4.210   8.392  1.00  0.91           C  
ATOM     84  NZ  LYS A   7      -1.145  -5.237   9.109  1.00  0.91           N  
ATOM     85  H   LYS A   7       2.006   0.198   5.939  1.00  0.91           H  
ATOM     86  HA  LYS A   7       1.110   0.038   8.633  1.00  0.91           H  
ATOM     87 1HB  LYS A   7      -0.090  -0.951   6.675  1.00  0.91           H  
ATOM     88 2HB  LYS A   7       1.169  -2.160   6.529  1.00  0.91           H  
ATOM     89 1HG  LYS A   7       0.599  -3.100   8.744  1.00  0.91           H  
ATOM     90 2HG  LYS A   7      -0.662  -1.869   8.942  1.00  0.91           H  
ATOM     91 1HD  LYS A   7      -1.766  -2.723   6.848  1.00  0.91           H  
ATOM     92 2HD  LYS A   7      -0.552  -4.008   6.779  1.00  0.91           H  
ATOM     93 1HE  LYS A   7      -2.435  -3.564   9.127  1.00  0.91           H  
ATOM     94 2HE  LYS A   7      -2.730  -4.715   7.812  1.00  0.91           H  
ATOM     95 1HZ  LYS A   7      -1.724  -5.779   9.724  1.00  0.91           H  
ATOM     96 2HZ  LYS A   7      -0.695  -5.853   8.456  1.00  0.91           H  
ATOM     97 3HZ  LYS A   7      -0.418  -4.780   9.678  1.00  0.91           H  
ATOM     98  N   ARG A   8       3.630  -1.964   7.871  1.00  0.87           N  
ATOM     99  CA  ARG A   8       4.694  -2.774   8.444  1.00  0.87           C  
ATOM    100  C   ARG A   8       5.592  -1.946   9.349  1.00  0.87           C  
ATOM    101  O   ARG A   8       5.970  -2.394  10.429  1.00  0.87           O  
ATOM    102  CB  ARG A   8       5.540  -3.387   7.337  1.00  0.87           C  
ATOM    103  CG  ARG A   8       6.685  -4.266   7.801  1.00  0.87           C  
ATOM    104  CD  ARG A   8       6.222  -5.517   8.452  1.00  0.87           C  
ATOM    105  NE  ARG A   8       7.349  -6.351   8.859  1.00  0.87           N  
ATOM    106  CZ  ARG A   8       7.252  -7.472   9.599  1.00  0.87           C  
ATOM    107  NH1 ARG A   8       6.074  -7.896  10.010  1.00  0.87           N  
ATOM    108  NH2 ARG A   8       8.344  -8.142   9.915  1.00  0.87           N  
ATOM    109  H   ARG A   8       3.563  -1.884   6.856  1.00  0.87           H  
ATOM    110  HA  ARG A   8       4.240  -3.573   9.032  1.00  0.87           H  
ATOM    111 1HB  ARG A   8       4.905  -3.977   6.679  1.00  0.87           H  
ATOM    112 2HB  ARG A   8       5.972  -2.588   6.732  1.00  0.87           H  
ATOM    113 1HG  ARG A   8       7.312  -4.523   6.952  1.00  0.87           H  
ATOM    114 2HG  ARG A   8       7.272  -3.713   8.533  1.00  0.87           H  
ATOM    115 1HD  ARG A   8       5.632  -5.273   9.343  1.00  0.87           H  
ATOM    116 2HD  ARG A   8       5.609  -6.085   7.755  1.00  0.87           H  
ATOM    117  HE  ARG A   8       8.279  -6.065   8.571  1.00  0.87           H  
ATOM    118 1HH1 ARG A   8       5.233  -7.376   9.774  1.00  0.87           H  
ATOM    119 2HH1 ARG A   8       6.007  -8.734  10.568  1.00  0.87           H  
ATOM    120 1HH2 ARG A   8       9.254  -7.805   9.605  1.00  0.87           H  
ATOM    121 2HH2 ARG A   8       8.283  -8.980  10.475  1.00  0.87           H  
ATOM    122  N   LEU A   9       5.925  -0.732   8.929  1.00  0.87           N  
ATOM    123  CA  LEU A   9       6.781   0.140   9.717  1.00  0.87           C  
ATOM    124  C   LEU A   9       6.102   0.569  11.013  1.00  0.87           C  
ATOM    125  O   LEU A   9       6.759   0.703  12.048  1.00  0.87           O  
ATOM    126  CB  LEU A   9       7.208   1.302   8.846  1.00  0.87           C  
ATOM    127  CG  LEU A   9       8.151   0.837   7.728  1.00  0.87           C  
ATOM    128  CD1 LEU A   9       8.388   1.924   6.729  1.00  0.87           C  
ATOM    129  CD2 LEU A   9       9.427   0.402   8.349  1.00  0.87           C  
ATOM    130  H   LEU A   9       5.597  -0.409   8.019  1.00  0.87           H  
ATOM    131  HA  LEU A   9       7.675  -0.421   9.979  1.00  0.87           H  
ATOM    132 1HB  LEU A   9       6.326   1.745   8.391  1.00  0.87           H  
ATOM    133 2HB  LEU A   9       7.718   2.052   9.453  1.00  0.87           H  
ATOM    134  HG  LEU A   9       7.712  -0.003   7.215  1.00  0.87           H  
ATOM    135 1HD1 LEU A   9       9.053   1.561   5.948  1.00  0.87           H  
ATOM    136 2HD1 LEU A   9       7.439   2.225   6.283  1.00  0.87           H  
ATOM    137 3HD1 LEU A   9       8.834   2.758   7.208  1.00  0.87           H  
ATOM    138 1HD2 LEU A   9      10.071   0.057   7.573  1.00  0.87           H  
ATOM    139 2HD2 LEU A   9       9.891   1.242   8.868  1.00  0.87           H  
ATOM    140 3HD2 LEU A   9       9.242  -0.406   9.054  1.00  0.87           H  
ATOM    141  N   ASP A  10       4.781   0.741  10.985  1.00  0.90           N  
ATOM    142  CA  ASP A  10       4.067   1.069  12.206  1.00  0.90           C  
ATOM    143  C   ASP A  10       4.095  -0.143  13.140  1.00  0.90           C  
ATOM    144  O   ASP A  10       4.337  -0.000  14.347  1.00  0.90           O  
ATOM    145  CB  ASP A  10       2.622   1.471  11.918  1.00  0.90           C  
ATOM    146  CG  ASP A  10       1.895   1.961  13.176  1.00  0.90           C  
ATOM    147  OD1 ASP A  10       2.279   2.975  13.720  1.00  0.90           O  
ATOM    148  OD2 ASP A  10       0.974   1.299  13.629  1.00  0.90           O  
ATOM    149  H   ASP A  10       4.268   0.664  10.106  1.00  0.90           H  
ATOM    150  HA  ASP A  10       4.573   1.901  12.694  1.00  0.90           H  
ATOM    151 1HB  ASP A  10       2.610   2.255  11.159  1.00  0.90           H  
ATOM    152 2HB  ASP A  10       2.087   0.611  11.503  1.00  0.90           H  
ATOM    153  N   GLU A  11       3.879  -1.346  12.580  1.00  0.94           N  
ATOM    154  CA  GLU A  11       3.910  -2.558  13.392  1.00  0.94           C  
ATOM    155  C   GLU A  11       5.299  -2.730  13.985  1.00  0.94           C  
ATOM    156  O   GLU A  11       5.437  -3.048  15.171  1.00  0.94           O  
ATOM    157  CB  GLU A  11       3.558  -3.805  12.562  1.00  0.94           C  
ATOM    158  CG  GLU A  11       2.102  -3.900  12.111  1.00  0.94           C  
ATOM    159  CD  GLU A  11       1.831  -5.077  11.186  1.00  0.94           C  
ATOM    160  OE1 GLU A  11       2.755  -5.779  10.830  1.00  0.94           O  
ATOM    161  OE2 GLU A  11       0.678  -5.261  10.821  1.00  0.94           O  
ATOM    162  H   GLU A  11       3.667  -1.407  11.583  1.00  0.94           H  
ATOM    163  HA  GLU A  11       3.193  -2.453  14.205  1.00  0.94           H  
ATOM    164 1HB  GLU A  11       4.177  -3.826  11.666  1.00  0.94           H  
ATOM    165 2HB  GLU A  11       3.792  -4.700  13.137  1.00  0.94           H  
ATOM    166 1HG  GLU A  11       1.470  -3.995  12.993  1.00  0.94           H  
ATOM    167 2HG  GLU A  11       1.829  -2.977  11.607  1.00  0.94           H  
ATOM    168  N   GLU A  12       6.331  -2.433  13.188  1.00  0.99           N  
ATOM    169  CA  GLU A  12       7.687  -2.572  13.670  1.00  0.99           C  
ATOM    170  C   GLU A  12       7.919  -1.595  14.783  1.00  0.99           C  
ATOM    171  O   GLU A  12       8.438  -1.985  15.816  1.00  0.99           O  
ATOM    172  CB  GLU A  12       8.704  -2.331  12.547  1.00  0.99           C  
ATOM    173  CG  GLU A  12      10.177  -2.398  12.953  1.00  0.99           C  
ATOM    174  CD  GLU A  12      10.652  -3.737  13.402  1.00  0.99           C  
ATOM    175  OE1 GLU A  12      10.004  -4.708  13.122  1.00  0.99           O  
ATOM    176  OE2 GLU A  12      11.719  -3.796  14.013  1.00  0.99           O  
ATOM    177  H   GLU A  12       6.162  -2.171  12.222  1.00  0.99           H  
ATOM    178  HA  GLU A  12       7.821  -3.579  14.059  1.00  0.99           H  
ATOM    179 1HB  GLU A  12       8.538  -3.055  11.748  1.00  0.99           H  
ATOM    180 2HB  GLU A  12       8.532  -1.344  12.121  1.00  0.99           H  
ATOM    181 1HG  GLU A  12      10.784  -2.073  12.112  1.00  0.99           H  
ATOM    182 2HG  GLU A  12      10.312  -1.694  13.743  1.00  0.99           H  
ATOM    183  N   PHE A  13       7.474  -0.351  14.639  1.00  1.05           N  
ATOM    184  CA  PHE A  13       7.696   0.588  15.716  1.00  1.05           C  
ATOM    185  C   PHE A  13       7.075   0.106  17.009  1.00  1.05           C  
ATOM    186  O   PHE A  13       7.692   0.193  18.075  1.00  1.05           O  
ATOM    187  CB  PHE A  13       7.226   1.988  15.421  1.00  1.05           C  
ATOM    188  CG  PHE A  13       7.527   2.816  16.636  1.00  1.05           C  
ATOM    189  CD1 PHE A  13       8.843   3.195  16.908  1.00  1.05           C  
ATOM    190  CD2 PHE A  13       6.532   3.192  17.520  1.00  1.05           C  
ATOM    191  CE1 PHE A  13       9.155   3.930  18.027  1.00  1.05           C  
ATOM    192  CE2 PHE A  13       6.839   3.930  18.649  1.00  1.05           C  
ATOM    193  CZ  PHE A  13       8.153   4.300  18.901  1.00  1.05           C  
ATOM    194  H   PHE A  13       7.034  -0.048  13.770  1.00  1.05           H  
ATOM    195  HA  PHE A  13       8.760   0.657  15.880  1.00  1.05           H  
ATOM    196 1HB  PHE A  13       7.747   2.389  14.557  1.00  1.05           H  
ATOM    197 2HB  PHE A  13       6.152   2.000  15.226  1.00  1.05           H  
ATOM    198  HD1 PHE A  13       9.636   2.890  16.222  1.00  1.05           H  
ATOM    199  HD2 PHE A  13       5.498   2.894  17.320  1.00  1.05           H  
ATOM    200  HE1 PHE A  13      10.194   4.215  18.224  1.00  1.05           H  
ATOM    201  HE2 PHE A  13       6.050   4.217  19.347  1.00  1.05           H  
ATOM    202  HZ  PHE A  13       8.396   4.877  19.795  1.00  1.05           H  
ATOM    203  N   LYS A  14       5.831  -0.358  16.946  1.00  1.11           N  
ATOM    204  CA  LYS A  14       5.196  -0.808  18.169  1.00  1.11           C  
ATOM    205  C   LYS A  14       5.981  -1.970  18.792  1.00  1.11           C  
ATOM    206  O   LYS A  14       6.158  -2.016  20.017  1.00  1.11           O  
ATOM    207  CB  LYS A  14       3.746  -1.184  17.873  1.00  1.11           C  
ATOM    208  CG  LYS A  14       2.851   0.047  17.613  1.00  1.11           C  
ATOM    209  CD  LYS A  14       1.407  -0.333  17.321  1.00  1.11           C  
ATOM    210  CE  LYS A  14       0.491   0.905  17.336  1.00  1.11           C  
ATOM    211  NZ  LYS A  14       0.821   1.883  16.255  1.00  1.11           N  
ATOM    212  H   LYS A  14       5.338  -0.397  16.051  1.00  1.11           H  
ATOM    213  HA  LYS A  14       5.199   0.016  18.880  1.00  1.11           H  
ATOM    214 1HB  LYS A  14       3.714  -1.819  16.983  1.00  1.11           H  
ATOM    215 2HB  LYS A  14       3.333  -1.753  18.704  1.00  1.11           H  
ATOM    216 1HG  LYS A  14       2.880   0.708  18.476  1.00  1.11           H  
ATOM    217 2HG  LYS A  14       3.244   0.590  16.747  1.00  1.11           H  
ATOM    218 1HD  LYS A  14       1.359  -0.786  16.325  1.00  1.11           H  
ATOM    219 2HD  LYS A  14       1.057  -1.057  18.053  1.00  1.11           H  
ATOM    220 1HE  LYS A  14      -0.541   0.584  17.213  1.00  1.11           H  
ATOM    221 2HE  LYS A  14       0.595   1.403  18.298  1.00  1.11           H  
ATOM    222 1HZ  LYS A  14       0.211   2.673  16.296  1.00  1.11           H  
ATOM    223 2HZ  LYS A  14       1.773   2.202  16.346  1.00  1.11           H  
ATOM    224 3HZ  LYS A  14       0.723   1.460  15.333  1.00  1.11           H  
ATOM    225  N   GLU A  15       6.517  -2.877  17.968  1.00  1.19           N  
ATOM    226  CA  GLU A  15       7.311  -3.968  18.520  1.00  1.19           C  
ATOM    227  C   GLU A  15       8.642  -3.446  19.074  1.00  1.19           C  
ATOM    228  O   GLU A  15       9.110  -3.901  20.122  1.00  1.19           O  
ATOM    229  CB  GLU A  15       7.567  -5.050  17.468  1.00  1.19           C  
ATOM    230  CG  GLU A  15       6.319  -5.863  17.029  1.00  1.19           C  
ATOM    231  CD  GLU A  15       5.658  -6.658  18.141  1.00  1.19           C  
ATOM    232  OE1 GLU A  15       6.345  -7.361  18.843  1.00  1.19           O  
ATOM    233  OE2 GLU A  15       4.445  -6.564  18.283  1.00  1.19           O  
ATOM    234  H   GLU A  15       6.349  -2.820  16.960  1.00  1.19           H  
ATOM    235  HA  GLU A  15       6.757  -4.414  19.341  1.00  1.19           H  
ATOM    236 1HB  GLU A  15       7.983  -4.583  16.571  1.00  1.19           H  
ATOM    237 2HB  GLU A  15       8.312  -5.750  17.843  1.00  1.19           H  
ATOM    238 1HG  GLU A  15       5.588  -5.166  16.628  1.00  1.19           H  
ATOM    239 2HG  GLU A  15       6.608  -6.538  16.225  1.00  1.19           H  
ATOM    240  N   LEU A  16       9.235  -2.448  18.405  1.00  1.29           N  
ATOM    241  CA  LEU A  16      10.505  -1.880  18.841  1.00  1.29           C  
ATOM    242  C   LEU A  16      10.336  -1.251  20.195  1.00  1.29           C  
ATOM    243  O   LEU A  16      11.212  -1.348  21.041  1.00  1.29           O  
ATOM    244  CB  LEU A  16      11.004  -0.798  17.872  1.00  1.29           C  
ATOM    245  CG  LEU A  16      11.444  -1.284  16.503  1.00  1.29           C  
ATOM    246  CD1 LEU A  16      11.748  -0.117  15.604  1.00  1.29           C  
ATOM    247  CD2 LEU A  16      12.569  -2.154  16.666  1.00  1.29           C  
ATOM    248  H   LEU A  16       8.809  -2.107  17.549  1.00  1.29           H  
ATOM    249  HA  LEU A  16      11.244  -2.679  18.911  1.00  1.29           H  
ATOM    250 1HB  LEU A  16      10.200  -0.085  17.721  1.00  1.29           H  
ATOM    251 2HB  LEU A  16      11.825  -0.272  18.327  1.00  1.29           H  
ATOM    252  HG  LEU A  16      10.682  -1.847  16.059  1.00  1.29           H  
ATOM    253 1HD1 LEU A  16      12.057  -0.484  14.636  1.00  1.29           H  
ATOM    254 2HD1 LEU A  16      10.884   0.505  15.484  1.00  1.29           H  
ATOM    255 3HD1 LEU A  16      12.514   0.440  16.024  1.00  1.29           H  
ATOM    256 1HD2 LEU A  16      12.867  -2.520  15.702  1.00  1.29           H  
ATOM    257 2HD2 LEU A  16      13.386  -1.662  17.120  1.00  1.29           H  
ATOM    258 3HD2 LEU A  16      12.248  -2.976  17.297  1.00  1.29           H  
ATOM    259  N   ASP A  17       9.180  -0.633  20.415  1.00  1.42           N  
ATOM    260  CA  ASP A  17       8.894   0.004  21.681  1.00  1.42           C  
ATOM    261  C   ASP A  17       8.726  -1.068  22.768  1.00  1.42           C  
ATOM    262  O   ASP A  17       9.421  -1.049  23.786  1.00  1.42           O  
ATOM    263  CB  ASP A  17       7.628   0.869  21.547  1.00  1.42           C  
ATOM    264  CG  ASP A  17       7.352   1.787  22.741  1.00  1.42           C  
ATOM    265  OD1 ASP A  17       8.171   2.642  23.001  1.00  1.42           O  
ATOM    266  OD2 ASP A  17       6.321   1.652  23.363  1.00  1.42           O  
ATOM    267  H   ASP A  17       8.501  -0.566  19.656  1.00  1.42           H  
ATOM    268  HA  ASP A  17       9.733   0.644  21.948  1.00  1.42           H  
ATOM    269 1HB  ASP A  17       7.706   1.476  20.639  1.00  1.42           H  
ATOM    270 2HB  ASP A  17       6.766   0.213  21.407  1.00  1.42           H  
ATOM    271  N   LYS A  18       7.873  -2.068  22.521  1.00  1.56           N  
ATOM    272  CA  LYS A  18       7.624  -3.104  23.526  1.00  1.56           C  
ATOM    273  C   LYS A  18       8.873  -3.909  23.905  1.00  1.56           C  
ATOM    274  O   LYS A  18       9.027  -4.309  25.061  1.00  1.56           O  
ATOM    275  CB  LYS A  18       6.551  -4.074  23.032  1.00  1.56           C  
ATOM    276  CG  LYS A  18       5.133  -3.507  22.970  1.00  1.56           C  
ATOM    277  CD  LYS A  18       4.144  -4.615  22.657  1.00  1.56           C  
ATOM    278  CE  LYS A  18       4.342  -5.106  21.237  1.00  1.56           C  
ATOM    279  NZ  LYS A  18       3.382  -6.185  20.863  1.00  1.56           N  
ATOM    280  H   LYS A  18       7.351  -2.080  21.645  1.00  1.56           H  
ATOM    281  HA  LYS A  18       7.259  -2.615  24.427  1.00  1.56           H  
ATOM    282 1HB  LYS A  18       6.814  -4.408  22.023  1.00  1.56           H  
ATOM    283 2HB  LYS A  18       6.536  -4.952  23.673  1.00  1.56           H  
ATOM    284 1HG  LYS A  18       4.877  -3.046  23.924  1.00  1.56           H  
ATOM    285 2HG  LYS A  18       5.080  -2.745  22.194  1.00  1.56           H  
ATOM    286 1HD  LYS A  18       4.293  -5.446  23.345  1.00  1.56           H  
ATOM    287 2HD  LYS A  18       3.126  -4.245  22.768  1.00  1.56           H  
ATOM    288 1HE  LYS A  18       4.218  -4.269  20.548  1.00  1.56           H  
ATOM    289 2HE  LYS A  18       5.356  -5.494  21.136  1.00  1.56           H  
ATOM    290 1HZ  LYS A  18       3.602  -6.453  19.892  1.00  1.56           H  
ATOM    291 2HZ  LYS A  18       3.502  -6.980  21.467  1.00  1.56           H  
ATOM    292 3HZ  LYS A  18       2.438  -5.852  20.920  1.00  1.56           H  
ATOM    293  N   SER A  19       9.760  -4.143  22.938  1.00  1.69           N  
ATOM    294  CA  SER A  19      10.978  -4.917  23.149  1.00  1.69           C  
ATOM    295  C   SER A  19      12.244  -4.060  23.116  1.00  1.69           C  
ATOM    296  O   SER A  19      13.337  -4.591  22.916  1.00  1.69           O  
ATOM    297  CB  SER A  19      11.086  -6.030  22.116  1.00  1.69           C  
ATOM    298  OG  SER A  19      11.111  -5.524  20.807  1.00  1.69           O  
ATOM    299  H   SER A  19       9.568  -3.803  21.995  1.00  1.69           H  
ATOM    300  HA  SER A  19      10.919  -5.377  24.136  1.00  1.69           H  
ATOM    301 1HB  SER A  19      11.988  -6.608  22.300  1.00  1.69           H  
ATOM    302 2HB  SER A  19      10.237  -6.703  22.226  1.00  1.69           H  
ATOM    303  HG  SER A  19      10.273  -5.023  20.692  1.00  1.69           H  
ATOM    304  N   HIS A  20      12.107  -2.742  23.282  1.00  1.79           N  
ATOM    305  CA  HIS A  20      13.245  -1.828  23.191  1.00  1.79           C  
ATOM    306  C   HIS A  20      14.335  -2.270  24.192  1.00  1.79           C  
ATOM    307  O   HIS A  20      14.043  -2.359  25.387  1.00  1.79           O  
ATOM    308  CB  HIS A  20      12.738  -0.418  23.621  1.00  1.79           C  
ATOM    309  CG  HIS A  20      13.591   0.794  23.327  1.00  1.79           C  
ATOM    310  ND1 HIS A  20      13.463   1.542  22.158  1.00  1.79           N  
ATOM    311  CD2 HIS A  20      14.571   1.379  24.030  1.00  1.79           C  
ATOM    312  CE1 HIS A  20      14.348   2.520  22.173  1.00  1.79           C  
ATOM    313  NE2 HIS A  20      15.023   2.439  23.291  1.00  1.79           N  
ATOM    314  H   HIS A  20      11.182  -2.338  23.456  1.00  1.79           H  
ATOM    315  HA  HIS A  20      13.616  -1.787  22.173  1.00  1.79           H  
ATOM    316 1HB  HIS A  20      11.775  -0.237  23.165  1.00  1.79           H  
ATOM    317 2HB  HIS A  20      12.560  -0.433  24.696  1.00  1.79           H  
ATOM    318  HD2 HIS A  20      14.946   1.066  25.000  1.00  1.79           H  
ATOM    319  HE1 HIS A  20      14.499   3.263  21.390  1.00  1.79           H  
ATOM    320  HE2 HIS A  20      15.784   3.051  23.577  1.00  1.79           H  
ATOM    321  N   PRO A  21      15.583  -2.587  23.771  1.00  1.79           N  
ATOM    322  CA  PRO A  21      16.684  -2.898  24.660  1.00  1.79           C  
ATOM    323  C   PRO A  21      16.912  -1.653  25.479  1.00  1.79           C  
ATOM    324  O   PRO A  21      16.766  -0.560  24.953  1.00  1.79           O  
ATOM    325  CB  PRO A  21      17.850  -3.187  23.702  1.00  1.79           C  
ATOM    326  CG  PRO A  21      17.180  -3.590  22.412  1.00  1.79           C  
ATOM    327  CD  PRO A  21      15.908  -2.757  22.351  1.00  1.79           C  
ATOM    328  HA  PRO A  21      16.430  -3.757  25.291  1.00  1.79           H  
ATOM    329 1HB  PRO A  21      18.489  -2.293  23.602  1.00  1.79           H  
ATOM    330 2HB  PRO A  21      18.481  -3.989  24.115  1.00  1.79           H  
ATOM    331 1HG  PRO A  21      17.864  -3.385  21.578  1.00  1.79           H  
ATOM    332 2HG  PRO A  21      16.977  -4.676  22.394  1.00  1.79           H  
ATOM    333 1HD  PRO A  21      16.141  -1.821  21.910  1.00  1.79           H  
ATOM    334 2HD  PRO A  21      15.138  -3.312  21.802  1.00  1.79           H  
ATOM    335  N   GLU A  22      17.345  -1.779  26.726  1.00  1.69           N  
ATOM    336  CA  GLU A  22      17.589  -0.556  27.492  1.00  1.69           C  
ATOM    337  C   GLU A  22      18.657   0.297  26.809  1.00  1.69           C  
ATOM    338  O   GLU A  22      18.561   1.524  26.724  1.00  1.69           O  
ATOM    339  CB  GLU A  22      18.039  -0.906  28.910  1.00  1.69           C  
ATOM    340  CG  GLU A  22      16.946  -1.515  29.782  1.00  1.69           C  
ATOM    341  CD  GLU A  22      17.432  -1.928  31.151  1.00  1.69           C  
ATOM    342  OE1 GLU A  22      18.618  -1.886  31.381  1.00  1.69           O  
ATOM    343  OE2 GLU A  22      16.613  -2.282  31.967  1.00  1.69           O  
ATOM    344  H   GLU A  22      17.467  -2.688  27.147  1.00  1.69           H  
ATOM    345  HA  GLU A  22      16.664   0.019  27.535  1.00  1.69           H  
ATOM    346 1HB  GLU A  22      18.867  -1.615  28.865  1.00  1.69           H  
ATOM    347 2HB  GLU A  22      18.405  -0.008  29.408  1.00  1.69           H  
ATOM    348 1HG  GLU A  22      16.144  -0.787  29.898  1.00  1.69           H  
ATOM    349 2HG  GLU A  22      16.536  -2.385  29.270  1.00  1.69           H  
ATOM    350  N   GLY A  23      19.664  -0.369  26.267  1.00  1.52           N  
ATOM    351  CA  GLY A  23      20.757   0.303  25.590  1.00  1.52           C  
ATOM    352  C   GLY A  23      20.405   0.665  24.150  1.00  1.52           C  
ATOM    353  O   GLY A  23      20.976   0.097  23.218  1.00  1.52           O  
ATOM    354  H   GLY A  23      19.669  -1.374  26.347  1.00  1.52           H  
ATOM    355 1HA  GLY A  23      21.015   1.210  26.138  1.00  1.52           H  
ATOM    356 2HA  GLY A  23      21.638  -0.337  25.602  1.00  1.52           H  
ATOM    357  N   TRP A  24      19.459   1.583  23.958  1.00  1.33           N  
ATOM    358  CA  TRP A  24      19.092   1.953  22.586  1.00  1.33           C  
ATOM    359  C   TRP A  24      18.248   3.242  22.479  1.00  1.33           C  
ATOM    360  O   TRP A  24      17.457   3.559  23.376  1.00  1.33           O  
ATOM    361  CB  TRP A  24      18.323   0.798  21.941  1.00  1.33           C  
ATOM    362  CG  TRP A  24      18.109   0.941  20.509  1.00  1.33           C  
ATOM    363  CD1 TRP A  24      19.006   1.361  19.589  1.00  1.33           C  
ATOM    364  CD2 TRP A  24      16.910   0.679  19.805  1.00  1.33           C  
ATOM    365  NE1 TRP A  24      18.438   1.389  18.371  1.00  1.33           N  
ATOM    366  CE2 TRP A  24      17.143   0.976  18.489  1.00  1.33           C  
ATOM    367  CE3 TRP A  24      15.673   0.240  20.183  1.00  1.33           C  
ATOM    368  CZ2 TRP A  24      16.173   0.844  17.561  1.00  1.33           C  
ATOM    369  CZ3 TRP A  24      14.708   0.100  19.254  1.00  1.33           C  
ATOM    370  CH2 TRP A  24      14.960   0.402  17.977  1.00  1.33           C  
ATOM    371  H   TRP A  24      19.010   1.982  24.784  1.00  1.33           H  
ATOM    372  HA  TRP A  24      20.011   2.113  22.023  1.00  1.33           H  
ATOM    373 1HB  TRP A  24      18.832  -0.144  22.105  1.00  1.33           H  
ATOM    374 2HB  TRP A  24      17.347   0.711  22.424  1.00  1.33           H  
ATOM    375  HD1 TRP A  24      20.028   1.638  19.811  1.00  1.33           H  
ATOM    376  HE1 TRP A  24      18.914   1.687  17.536  1.00  1.33           H  
ATOM    377  HE3 TRP A  24      15.471   0.021  21.213  1.00  1.33           H  
ATOM    378  HZ2 TRP A  24      16.318   1.093  16.532  1.00  1.33           H  
ATOM    379  HZ3 TRP A  24      13.725  -0.246  19.583  1.00  1.33           H  
ATOM    380  HH2 TRP A  24      14.192   0.306  17.263  1.00  1.33           H  
ATOM    381  N   VAL A  25      18.427   3.984  21.370  1.00  1.17           N  
ATOM    382  CA  VAL A  25      17.608   5.161  21.038  1.00  1.17           C  
ATOM    383  C   VAL A  25      17.023   5.084  19.613  1.00  1.17           C  
ATOM    384  O   VAL A  25      17.759   4.795  18.673  1.00  1.17           O  
ATOM    385  CB  VAL A  25      18.471   6.442  21.101  1.00  1.17           C  
ATOM    386  CG1 VAL A  25      17.634   7.669  20.735  1.00  1.17           C  
ATOM    387  CG2 VAL A  25      19.114   6.586  22.474  1.00  1.17           C  
ATOM    388  H   VAL A  25      19.166   3.719  20.717  1.00  1.17           H  
ATOM    389  HA  VAL A  25      16.790   5.231  21.754  1.00  1.17           H  
ATOM    390  HB  VAL A  25      19.257   6.367  20.359  1.00  1.17           H  
ATOM    391 1HG1 VAL A  25      18.267   8.555  20.758  1.00  1.17           H  
ATOM    392 2HG1 VAL A  25      17.222   7.556  19.736  1.00  1.17           H  
ATOM    393 3HG1 VAL A  25      16.821   7.787  21.452  1.00  1.17           H  
ATOM    394 1HG2 VAL A  25      19.735   7.480  22.487  1.00  1.17           H  
ATOM    395 2HG2 VAL A  25      18.336   6.668  23.235  1.00  1.17           H  
ATOM    396 3HG2 VAL A  25      19.736   5.718  22.682  1.00  1.17           H  
ATOM    397  N   LEU A  26      15.719   5.370  19.429  1.00  1.05           N  
ATOM    398  CA  LEU A  26      15.192   5.436  18.051  1.00  1.05           C  
ATOM    399  C   LEU A  26      13.924   6.303  17.939  1.00  1.05           C  
ATOM    400  O   LEU A  26      12.934   6.047  18.632  1.00  1.05           O  
ATOM    401  CB  LEU A  26      14.830   4.054  17.500  1.00  1.05           C  
ATOM    402  CG  LEU A  26      14.383   4.080  16.043  1.00  1.05           C  
ATOM    403  CD1 LEU A  26      15.596   4.404  15.208  1.00  1.05           C  
ATOM    404  CD2 LEU A  26      13.741   2.825  15.625  1.00  1.05           C  
ATOM    405  H   LEU A  26      15.121   5.578  20.216  1.00  1.05           H  
ATOM    406  HA  LEU A  26      15.949   5.882  17.413  1.00  1.05           H  
ATOM    407 1HB  LEU A  26      15.717   3.461  17.553  1.00  1.05           H  
ATOM    408 2HB  LEU A  26      14.052   3.599  18.112  1.00  1.05           H  
ATOM    409  HG  LEU A  26      13.681   4.864  15.922  1.00  1.05           H  
ATOM    410 1HD1 LEU A  26      15.341   4.458  14.182  1.00  1.05           H  
ATOM    411 2HD1 LEU A  26      15.998   5.343  15.529  1.00  1.05           H  
ATOM    412 3HD1 LEU A  26      16.333   3.624  15.342  1.00  1.05           H  
ATOM    413 1HD2 LEU A  26      13.426   2.909  14.582  1.00  1.05           H  
ATOM    414 2HD2 LEU A  26      14.425   2.015  15.716  1.00  1.05           H  
ATOM    415 3HD2 LEU A  26      12.871   2.658  16.256  1.00  1.05           H  
ATOM    416  N   GLU A  27      13.956   7.291  17.032  1.00  1.02           N  
ATOM    417  CA  GLU A  27      12.833   8.190  16.747  1.00  1.02           C  
ATOM    418  C   GLU A  27      12.661   8.395  15.225  1.00  1.02           C  
ATOM    419  O   GLU A  27      13.643   8.349  14.492  1.00  1.02           O  
ATOM    420  CB  GLU A  27      13.090   9.554  17.398  1.00  1.02           C  
ATOM    421  CG  GLU A  27      13.183   9.538  18.935  1.00  1.02           C  
ATOM    422  CD  GLU A  27      13.380  10.914  19.548  1.00  1.02           C  
ATOM    423  OE1 GLU A  27      13.435  11.875  18.816  1.00  1.02           O  
ATOM    424  OE2 GLU A  27      13.477  10.996  20.751  1.00  1.02           O  
ATOM    425  H   GLU A  27      14.826   7.443  16.526  1.00  1.02           H  
ATOM    426  HA  GLU A  27      11.937   7.745  17.170  1.00  1.02           H  
ATOM    427 1HB  GLU A  27      14.032   9.952  17.019  1.00  1.02           H  
ATOM    428 2HB  GLU A  27      12.311  10.256  17.115  1.00  1.02           H  
ATOM    429 1HG  GLU A  27      12.270   9.098  19.335  1.00  1.02           H  
ATOM    430 2HG  GLU A  27      14.016   8.904  19.228  1.00  1.02           H  
ATOM    431  N   PRO A  28      11.441   8.592  14.701  1.00  1.13           N  
ATOM    432  CA  PRO A  28      11.182   8.876  13.296  1.00  1.13           C  
ATOM    433  C   PRO A  28      11.576  10.300  12.945  1.00  1.13           C  
ATOM    434  O   PRO A  28      11.524  11.186  13.800  1.00  1.13           O  
ATOM    435  CB  PRO A  28       9.677   8.657  13.186  1.00  1.13           C  
ATOM    436  CG  PRO A  28       9.144   8.996  14.587  1.00  1.13           C  
ATOM    437  CD  PRO A  28      10.235   8.577  15.555  1.00  1.13           C  
ATOM    438  HA  PRO A  28      11.719   8.157  12.665  1.00  1.13           H  
ATOM    439 1HB  PRO A  28       9.273   9.317  12.396  1.00  1.13           H  
ATOM    440 2HB  PRO A  28       9.468   7.631  12.870  1.00  1.13           H  
ATOM    441 1HG  PRO A  28       8.931  10.063  14.670  1.00  1.13           H  
ATOM    442 2HG  PRO A  28       8.197   8.470  14.762  1.00  1.13           H  
ATOM    443 1HD  PRO A  28      10.311   9.329  16.348  1.00  1.13           H  
ATOM    444 2HD  PRO A  28      10.025   7.593  15.957  1.00  1.13           H  
ATOM    445  N   LEU A  29      11.884  10.545  11.680  1.00  1.40           N  
ATOM    446  CA  LEU A  29      12.098  11.909  11.205  1.00  1.40           C  
ATOM    447  C   LEU A  29      10.786  12.442  10.674  1.00  1.40           C  
ATOM    448  O   LEU A  29       9.814  11.689  10.572  1.00  1.40           O  
ATOM    449  CB  LEU A  29      13.170  11.981  10.116  1.00  1.40           C  
ATOM    450  CG  LEU A  29      14.600  11.961  10.625  1.00  1.40           C  
ATOM    451  CD1 LEU A  29      14.901  10.607  11.097  1.00  1.40           C  
ATOM    452  CD2 LEU A  29      15.560  12.378   9.539  1.00  1.40           C  
ATOM    453  H   LEU A  29      11.974   9.772  11.015  1.00  1.40           H  
ATOM    454  HA  LEU A  29      12.412  12.532  12.041  1.00  1.40           H  
ATOM    455 1HB  LEU A  29      13.042  11.125   9.447  1.00  1.40           H  
ATOM    456 2HB  LEU A  29      13.028  12.890   9.535  1.00  1.40           H  
ATOM    457  HG  LEU A  29      14.703  12.643  11.467  1.00  1.40           H  
ATOM    458 1HD1 LEU A  29      15.878  10.602  11.431  1.00  1.40           H  
ATOM    459 2HD1 LEU A  29      14.231  10.325  11.901  1.00  1.40           H  
ATOM    460 3HD1 LEU A  29      14.803   9.912  10.305  1.00  1.40           H  
ATOM    461 1HD2 LEU A  29      16.578  12.351   9.927  1.00  1.40           H  
ATOM    462 2HD2 LEU A  29      15.479  11.716   8.717  1.00  1.40           H  
ATOM    463 3HD2 LEU A  29      15.321  13.390   9.212  1.00  1.40           H  
ATOM    464  N   LYS A  30      10.730  13.736  10.373  1.00  1.85           N  
ATOM    465  CA  LYS A  30       9.485  14.291   9.863  1.00  1.85           C  
ATOM    466  C   LYS A  30       9.668  15.049   8.575  1.00  1.85           C  
ATOM    467  O   LYS A  30      10.736  15.594   8.291  1.00  1.85           O  
ATOM    468  CB  LYS A  30       8.868  15.286  10.850  1.00  1.85           C  
ATOM    469  CG  LYS A  30       9.665  16.561  11.036  1.00  1.85           C  
ATOM    470  CD  LYS A  30       8.989  17.493  12.028  1.00  1.85           C  
ATOM    471  CE  LYS A  30       9.731  18.822  12.125  1.00  1.85           C  
ATOM    472  NZ  LYS A  30       9.111  19.742  13.121  1.00  1.85           N  
ATOM    473  H   LYS A  30      11.542  14.325  10.488  1.00  1.85           H  
ATOM    474  HA  LYS A  30       8.789  13.489   9.658  1.00  1.85           H  
ATOM    475 1HB  LYS A  30       7.864  15.558  10.509  1.00  1.85           H  
ATOM    476 2HB  LYS A  30       8.774  14.834  11.822  1.00  1.85           H  
ATOM    477 1HG  LYS A  30      10.667  16.326  11.388  1.00  1.85           H  
ATOM    478 2HG  LYS A  30       9.742  17.071  10.073  1.00  1.85           H  
ATOM    479 1HD  LYS A  30       7.962  17.676  11.694  1.00  1.85           H  
ATOM    480 2HD  LYS A  30       8.957  17.024  13.010  1.00  1.85           H  
ATOM    481 1HE  LYS A  30      10.763  18.633  12.414  1.00  1.85           H  
ATOM    482 2HE  LYS A  30       9.720  19.305  11.146  1.00  1.85           H  
ATOM    483 1HZ  LYS A  30       9.633  20.608  13.152  1.00  1.85           H  
ATOM    484 2HZ  LYS A  30       8.156  19.935  12.858  1.00  1.85           H  
ATOM    485 3HZ  LYS A  30       9.127  19.308  14.033  1.00  1.85           H  
ATOM    486  N   ALA A  31       8.597  15.093   7.808  1.00  2.40           N  
ATOM    487  CA  ALA A  31       8.509  15.936   6.646  1.00  2.40           C  
ATOM    488  C   ALA A  31       8.338  17.343   7.182  1.00  2.40           C  
ATOM    489  O   ALA A  31       7.715  17.513   8.226  1.00  2.40           O  
ATOM    490  CB  ALA A  31       7.334  15.523   5.779  1.00  2.40           C  
ATOM    491  H   ALA A  31       7.765  14.579   8.086  1.00  2.40           H  
ATOM    492  HA  ALA A  31       9.436  15.858   6.086  1.00  2.40           H  
ATOM    493 1HB  ALA A  31       7.243  16.172   4.914  1.00  2.40           H  
ATOM    494 2HB  ALA A  31       7.471  14.496   5.446  1.00  2.40           H  
ATOM    495 3HB  ALA A  31       6.411  15.592   6.369  1.00  2.40           H  
ATOM    496  N   PRO A  32       8.791  18.393   6.506  1.00  2.86           N  
ATOM    497  CA  PRO A  32       8.624  19.764   6.946  1.00  2.86           C  
ATOM    498  C   PRO A  32       7.219  20.295   6.678  1.00  2.86           C  
ATOM    499  O   PRO A  32       7.055  21.318   6.012  1.00  2.86           O  
ATOM    500  CB  PRO A  32       9.673  20.483   6.100  1.00  2.86           C  
ATOM    501  CG  PRO A  32       9.706  19.687   4.804  1.00  2.86           C  
ATOM    502  CD  PRO A  32       9.532  18.235   5.245  1.00  2.86           C  
ATOM    503  HA  PRO A  32       8.864  19.833   8.017  1.00  2.86           H  
ATOM    504 1HB  PRO A  32       9.379  21.532   5.952  1.00  2.86           H  
ATOM    505 2HB  PRO A  32      10.638  20.489   6.625  1.00  2.86           H  
ATOM    506 1HG  PRO A  32       8.896  20.020   4.139  1.00  2.86           H  
ATOM    507 2HG  PRO A  32      10.652  19.863   4.269  1.00  2.86           H  
ATOM    508 1HD  PRO A  32       8.943  17.688   4.503  1.00  2.86           H  
ATOM    509 2HD  PRO A  32      10.516  17.773   5.429  1.00  2.86           H  
ATOM    510  N   ASP A  33       6.208  19.594   7.197  1.00  2.99           N  
ATOM    511  CA  ASP A  33       4.833  20.028   7.028  1.00  2.99           C  
ATOM    512  C   ASP A  33       3.751  19.687   8.095  1.00  2.99           C  
ATOM    513  O   ASP A  33       2.592  19.999   7.827  1.00  2.99           O  
ATOM    514  CB  ASP A  33       4.321  19.537   5.668  1.00  2.99           C  
ATOM    515  CG  ASP A  33       4.212  18.000   5.489  1.00  2.99           C  
ATOM    516  OD1 ASP A  33       4.283  17.252   6.448  1.00  2.99           O  
ATOM    517  OD2 ASP A  33       4.080  17.592   4.356  1.00  2.99           O  
ATOM    518  H   ASP A  33       6.433  18.763   7.733  1.00  2.99           H  
ATOM    519  HA  ASP A  33       4.867  21.117   6.973  1.00  2.99           H  
ATOM    520 1HB  ASP A  33       3.335  19.963   5.492  1.00  2.99           H  
ATOM    521 2HB  ASP A  33       4.977  19.922   4.889  1.00  2.99           H  
ATOM    522  N   GLY A  34       4.008  19.095   9.295  1.00  2.71           N  
ATOM    523  CA  GLY A  34       5.203  18.530   9.950  1.00  2.71           C  
ATOM    524  C   GLY A  34       5.042  17.005  10.097  1.00  2.71           C  
ATOM    525  O   GLY A  34       5.425  16.435  11.121  1.00  2.71           O  
ATOM    526  H   GLY A  34       3.180  18.995   9.862  1.00  2.71           H  
ATOM    527 1HA  GLY A  34       6.125  18.777   9.471  1.00  2.71           H  
ATOM    528 2HA  GLY A  34       5.280  18.965  10.945  1.00  2.71           H  
ATOM    529  N   LYS A  35       4.358  16.371   9.141  1.00  2.18           N  
ATOM    530  CA  LYS A  35       3.995  14.947   9.216  1.00  2.18           C  
ATOM    531  C   LYS A  35       5.167  13.984   9.378  1.00  2.18           C  
ATOM    532  O   LYS A  35       6.138  14.039   8.625  1.00  2.18           O  
ATOM    533  CB  LYS A  35       3.205  14.551   7.965  1.00  2.18           C  
ATOM    534  CG  LYS A  35       2.708  13.107   7.944  1.00  2.18           C  
ATOM    535  CD  LYS A  35       1.881  12.805   6.694  1.00  2.18           C  
ATOM    536  CE  LYS A  35       1.451  11.341   6.667  1.00  2.18           C  
ATOM    537  NZ  LYS A  35       0.665  11.009   5.443  1.00  2.18           N  
ATOM    538  H   LYS A  35       4.127  16.883   8.279  1.00  2.18           H  
ATOM    539  HA  LYS A  35       3.348  14.817  10.082  1.00  2.18           H  
ATOM    540 1HB  LYS A  35       2.348  15.214   7.851  1.00  2.18           H  
ATOM    541 2HB  LYS A  35       3.839  14.698   7.085  1.00  2.18           H  
ATOM    542 1HG  LYS A  35       3.564  12.437   7.954  1.00  2.18           H  
ATOM    543 2HG  LYS A  35       2.109  12.912   8.829  1.00  2.18           H  
ATOM    544 1HD  LYS A  35       0.993  13.439   6.681  1.00  2.18           H  
ATOM    545 2HD  LYS A  35       2.475  13.023   5.805  1.00  2.18           H  
ATOM    546 1HE  LYS A  35       2.341  10.711   6.700  1.00  2.18           H  
ATOM    547 2HE  LYS A  35       0.841  11.135   7.546  1.00  2.18           H  
ATOM    548 1HZ  LYS A  35       0.404  10.029   5.466  1.00  2.18           H  
ATOM    549 2HZ  LYS A  35      -0.168  11.580   5.409  1.00  2.18           H  
ATOM    550 3HZ  LYS A  35       1.229  11.185   4.624  1.00  2.18           H  
ATOM    551  N   LEU A  36       5.059  13.053  10.328  1.00  1.63           N  
ATOM    552  CA  LEU A  36       6.124  12.069  10.519  1.00  1.63           C  
ATOM    553  C   LEU A  36       6.308  11.185   9.302  1.00  1.63           C  
ATOM    554  O   LEU A  36       5.331  10.751   8.689  1.00  1.63           O  
ATOM    555  CB  LEU A  36       5.864  11.184  11.735  1.00  1.63           C  
ATOM    556  CG  LEU A  36       6.003  11.878  13.071  1.00  1.63           C  
ATOM    557  CD1 LEU A  36       5.618  10.920  14.184  1.00  1.63           C  
ATOM    558  CD2 LEU A  36       7.446  12.347  13.203  1.00  1.63           C  
ATOM    559  H   LEU A  36       4.245  13.040  10.928  1.00  1.63           H  
ATOM    560  HA  LEU A  36       7.050  12.603  10.696  1.00  1.63           H  
ATOM    561 1HB  LEU A  36       4.856  10.784  11.667  1.00  1.63           H  
ATOM    562 2HB  LEU A  36       6.572  10.351  11.713  1.00  1.63           H  
ATOM    563  HG  LEU A  36       5.336  12.739  13.118  1.00  1.63           H  
ATOM    564 1HD1 LEU A  36       5.722  11.416  15.149  1.00  1.63           H  
ATOM    565 2HD1 LEU A  36       4.584  10.602  14.050  1.00  1.63           H  
ATOM    566 3HD1 LEU A  36       6.270  10.051  14.152  1.00  1.63           H  
ATOM    567 1HD2 LEU A  36       7.591  12.860  14.153  1.00  1.63           H  
ATOM    568 2HD2 LEU A  36       8.116  11.500  13.142  1.00  1.63           H  
ATOM    569 3HD2 LEU A  36       7.662  13.015  12.393  1.00  1.63           H  
ATOM    570  N   ASP A  37       7.567  10.909   8.976  1.00  1.23           N  
ATOM    571  CA  ASP A  37       7.921  10.051   7.859  1.00  1.23           C  
ATOM    572  C   ASP A  37       8.370   8.670   8.334  1.00  1.23           C  
ATOM    573  O   ASP A  37       9.519   8.489   8.734  1.00  1.23           O  
ATOM    574  CB  ASP A  37       9.043  10.682   7.031  1.00  1.23           C  
ATOM    575  CG  ASP A  37       9.387   9.854   5.786  1.00  1.23           C  
ATOM    576  OD1 ASP A  37       8.778   8.808   5.600  1.00  1.23           O  
ATOM    577  OD2 ASP A  37      10.249  10.256   5.040  1.00  1.23           O  
ATOM    578  H   ASP A  37       8.320  11.301   9.538  1.00  1.23           H  
ATOM    579  HA  ASP A  37       7.042   9.928   7.224  1.00  1.23           H  
ATOM    580 1HB  ASP A  37       8.748  11.689   6.721  1.00  1.23           H  
ATOM    581 2HB  ASP A  37       9.938  10.781   7.652  1.00  1.23           H  
ATOM    582  N   LEU A  38       7.503   7.671   8.209  1.00  0.99           N  
ATOM    583  CA  LEU A  38       7.840   6.322   8.659  1.00  0.99           C  
ATOM    584  C   LEU A  38       8.986   5.688   7.873  1.00  0.99           C  
ATOM    585  O   LEU A  38       9.561   4.695   8.315  1.00  0.99           O  
ATOM    586  CB  LEU A  38       6.638   5.378   8.578  1.00  0.99           C  
ATOM    587  CG  LEU A  38       5.502   5.609   9.554  1.00  0.99           C  
ATOM    588  CD1 LEU A  38       4.368   4.645   9.221  1.00  0.99           C  
ATOM    589  CD2 LEU A  38       6.003   5.364  10.965  1.00  0.99           C  
ATOM    590  H   LEU A  38       6.584   7.864   7.832  1.00  0.99           H  
ATOM    591  HA  LEU A  38       8.152   6.387   9.701  1.00  0.99           H  
ATOM    592 1HB  LEU A  38       6.224   5.437   7.570  1.00  0.99           H  
ATOM    593 2HB  LEU A  38       6.994   4.362   8.731  1.00  0.99           H  
ATOM    594  HG  LEU A  38       5.133   6.633   9.462  1.00  0.99           H  
ATOM    595 1HD1 LEU A  38       3.542   4.796   9.916  1.00  0.99           H  
ATOM    596 2HD1 LEU A  38       4.027   4.832   8.211  1.00  0.99           H  
ATOM    597 3HD1 LEU A  38       4.722   3.613   9.301  1.00  0.99           H  
ATOM    598 1HD2 LEU A  38       5.187   5.519  11.674  1.00  0.99           H  
ATOM    599 2HD2 LEU A  38       6.355   4.334  11.041  1.00  0.99           H  
ATOM    600 3HD2 LEU A  38       6.819   6.053  11.191  1.00  0.99           H  
ATOM    601  N   ASN A  39       9.328   6.224   6.701  1.00  0.86           N  
ATOM    602  CA  ASN A  39      10.396   5.608   5.943  1.00  0.86           C  
ATOM    603  C   ASN A  39      11.785   6.087   6.361  1.00  0.86           C  
ATOM    604  O   ASN A  39      12.787   5.580   5.865  1.00  0.86           O  
ATOM    605  CB  ASN A  39      10.191   5.819   4.460  1.00  0.86           C  
ATOM    606  CG  ASN A  39       9.056   4.988   3.906  1.00  0.86           C  
ATOM    607  OD1 ASN A  39       8.724   3.925   4.438  1.00  0.86           O  
ATOM    608  ND2 ASN A  39       8.458   5.455   2.847  1.00  0.86           N  
ATOM    609  H   ASN A  39       8.891   7.084   6.345  1.00  0.86           H  
ATOM    610  HA  ASN A  39      10.359   4.539   6.135  1.00  0.86           H  
ATOM    611 1HB  ASN A  39       9.984   6.877   4.274  1.00  0.86           H  
ATOM    612 2HB  ASN A  39      11.107   5.569   3.928  1.00  0.86           H  
ATOM    613 1HD2 ASN A  39       7.696   4.947   2.430  1.00  0.86           H  
ATOM    614 2HD2 ASN A  39       8.758   6.319   2.444  1.00  0.86           H  
ATOM    615  N   LEU A  40      11.892   7.041   7.281  1.00  0.79           N  
ATOM    616  CA  LEU A  40      13.237   7.455   7.674  1.00  0.79           C  
ATOM    617  C   LEU A  40      13.323   7.687   9.171  1.00  0.79           C  
ATOM    618  O   LEU A  40      12.598   8.513   9.736  1.00  0.79           O  
ATOM    619  CB  LEU A  40      13.691   8.670   6.857  1.00  0.79           C  
ATOM    620  CG  LEU A  40      15.090   9.252   7.186  1.00  0.79           C  
ATOM    621  CD1 LEU A  40      16.181   8.229   6.953  1.00  0.79           C  
ATOM    622  CD2 LEU A  40      15.327  10.446   6.297  1.00  0.79           C  
ATOM    623  H   LEU A  40      11.066   7.471   7.708  1.00  0.79           H  
ATOM    624  HA  LEU A  40      13.922   6.650   7.439  1.00  0.79           H  
ATOM    625 1HB  LEU A  40      13.694   8.387   5.805  1.00  0.79           H  
ATOM    626 2HB  LEU A  40      12.955   9.467   6.990  1.00  0.79           H  
ATOM    627  HG  LEU A  40      15.125   9.537   8.207  1.00  0.79           H  
ATOM    628 1HD1 LEU A  40      17.141   8.671   7.186  1.00  0.79           H  
ATOM    629 2HD1 LEU A  40      16.016   7.383   7.593  1.00  0.79           H  
ATOM    630 3HD1 LEU A  40      16.172   7.911   5.922  1.00  0.79           H  
ATOM    631 1HD2 LEU A  40      16.306  10.877   6.517  1.00  0.79           H  
ATOM    632 2HD2 LEU A  40      15.295  10.130   5.253  1.00  0.79           H  
ATOM    633 3HD2 LEU A  40      14.551  11.192   6.473  1.00  0.79           H  
ATOM    634  N   TRP A  41      14.215   6.920   9.807  1.00  0.76           N  
ATOM    635  CA  TRP A  41      14.381   6.951  11.254  1.00  0.76           C  
ATOM    636  C   TRP A  41      15.796   7.312  11.687  1.00  0.76           C  
ATOM    637  O   TRP A  41      16.767   6.963  11.018  1.00  0.76           O  
ATOM    638  CB  TRP A  41      14.034   5.577  11.810  1.00  0.76           C  
ATOM    639  CG  TRP A  41      12.638   5.194  11.607  1.00  0.76           C  
ATOM    640  CD1 TRP A  41      12.069   4.796  10.456  1.00  0.76           C  
ATOM    641  CD2 TRP A  41      11.617   5.120  12.598  1.00  0.76           C  
ATOM    642  NE1 TRP A  41      10.765   4.511  10.658  1.00  0.76           N  
ATOM    643  CE2 TRP A  41      10.466   4.699  11.959  1.00  0.76           C  
ATOM    644  CE3 TRP A  41      11.589   5.369  13.937  1.00  0.76           C  
ATOM    645  CZ2 TRP A  41       9.281   4.536  12.629  1.00  0.76           C  
ATOM    646  CZ3 TRP A  41      10.419   5.204  14.621  1.00  0.76           C  
ATOM    647  CH2 TRP A  41       9.285   4.808  13.983  1.00  0.76           C  
ATOM    648  H   TRP A  41      14.765   6.263   9.249  1.00  0.76           H  
ATOM    649  HA  TRP A  41      13.704   7.692  11.668  1.00  0.76           H  
ATOM    650 1HB  TRP A  41      14.693   4.817  11.397  1.00  0.76           H  
ATOM    651 2HB  TRP A  41      14.181   5.620  12.865  1.00  0.76           H  
ATOM    652  HD1 TRP A  41      12.576   4.731   9.492  1.00  0.76           H  
ATOM    653  HE1 TRP A  41      10.129   4.217   9.916  1.00  0.76           H  
ATOM    654  HE3 TRP A  41      12.478   5.698  14.430  1.00  0.76           H  
ATOM    655  HZ2 TRP A  41       8.377   4.208  12.134  1.00  0.76           H  
ATOM    656  HZ3 TRP A  41      10.419   5.409  15.688  1.00  0.76           H  
ATOM    657  HH2 TRP A  41       8.367   4.701  14.553  1.00  0.76           H  
ATOM    658  N   LEU A  42      15.894   7.968  12.845  1.00  0.75           N  
ATOM    659  CA  LEU A  42      17.155   8.349  13.491  1.00  0.75           C  
ATOM    660  C   LEU A  42      17.276   7.774  14.869  1.00  0.75           C  
ATOM    661  O   LEU A  42      16.382   7.919  15.704  1.00  0.75           O  
ATOM    662  CB  LEU A  42      17.309   9.870  13.614  1.00  0.75           C  
ATOM    663  CG  LEU A  42      18.488  10.402  14.463  1.00  0.75           C  
ATOM    664  CD1 LEU A  42      19.840  10.032  13.829  1.00  0.75           C  
ATOM    665  CD2 LEU A  42      18.352  11.911  14.557  1.00  0.75           C  
ATOM    666  H   LEU A  42      15.033   8.208  13.332  1.00  0.75           H  
ATOM    667  HA  LEU A  42      17.976   7.957  12.902  1.00  0.75           H  
ATOM    668 1HB  LEU A  42      17.510  10.257  12.651  1.00  0.75           H  
ATOM    669 2HB  LEU A  42      16.376  10.299  13.991  1.00  0.75           H  
ATOM    670  HG  LEU A  42      18.448   9.964  15.463  1.00  0.75           H  
ATOM    671 1HD1 LEU A  42      20.646  10.421  14.447  1.00  0.75           H  
ATOM    672 2HD1 LEU A  42      19.931   8.967  13.767  1.00  0.75           H  
ATOM    673 3HD1 LEU A  42      19.910  10.456  12.836  1.00  0.75           H  
ATOM    674 1HD2 LEU A  42      19.165  12.312  15.162  1.00  0.75           H  
ATOM    675 2HD2 LEU A  42      18.395  12.340  13.556  1.00  0.75           H  
ATOM    676 3HD2 LEU A  42      17.397  12.164  15.020  1.00  0.75           H  
ATOM    677  N   GLY A  43      18.390   7.147  15.133  1.00  0.75           N  
ATOM    678  CA  GLY A  43      18.574   6.583  16.439  1.00  0.75           C  
ATOM    679  C   GLY A  43      20.018   6.437  16.759  1.00  0.75           C  
ATOM    680  O   GLY A  43      20.879   7.034  16.110  1.00  0.75           O  
ATOM    681  H   GLY A  43      19.097   7.041  14.402  1.00  0.75           H  
ATOM    682 1HA  GLY A  43      18.088   7.200  17.193  1.00  0.75           H  
ATOM    683 2HA  GLY A  43      18.114   5.602  16.460  1.00  0.75           H  
ATOM    684  N   ALA A  44      20.295   5.679  17.799  1.00  0.78           N  
ATOM    685  CA  ALA A  44      21.675   5.491  18.164  1.00  0.78           C  
ATOM    686  C   ALA A  44      21.905   4.190  18.908  1.00  0.78           C  
ATOM    687  O   ALA A  44      21.080   3.740  19.713  1.00  0.78           O  
ATOM    688  CB  ALA A  44      22.146   6.656  18.979  1.00  0.78           C  
ATOM    689  H   ALA A  44      19.528   5.225  18.291  1.00  0.78           H  
ATOM    690  HA  ALA A  44      22.249   5.451  17.247  1.00  0.78           H  
ATOM    691 1HB  ALA A  44      23.185   6.486  19.164  1.00  0.78           H  
ATOM    692 2HB  ALA A  44      22.019   7.576  18.425  1.00  0.78           H  
ATOM    693 3HB  ALA A  44      21.590   6.715  19.904  1.00  0.78           H  
ATOM    694  N   ILE A  45      23.059   3.593  18.642  1.00  0.81           N  
ATOM    695  CA  ILE A  45      23.461   2.357  19.281  1.00  0.81           C  
ATOM    696  C   ILE A  45      24.628   2.557  20.249  1.00  0.81           C  
ATOM    697  O   ILE A  45      25.718   2.924  19.809  1.00  0.81           O  
ATOM    698  CB  ILE A  45      23.910   1.331  18.228  1.00  0.81           C  
ATOM    699  CG1 ILE A  45      22.800   0.976  17.245  1.00  0.81           C  
ATOM    700  CG2 ILE A  45      24.417   0.135  18.893  1.00  0.81           C  
ATOM    701  CD1 ILE A  45      23.266   0.105  16.064  1.00  0.81           C  
ATOM    702  H   ILE A  45      23.678   4.026  17.954  1.00  0.81           H  
ATOM    703  HA  ILE A  45      22.592   1.956  19.784  1.00  0.81           H  
ATOM    704  HB  ILE A  45      24.718   1.769  17.641  1.00  0.81           H  
ATOM    705 1HG1 ILE A  45      22.008   0.450  17.776  1.00  0.81           H  
ATOM    706 2HG1 ILE A  45      22.411   1.871  16.854  1.00  0.81           H  
ATOM    707 1HG2 ILE A  45      24.768  -0.549  18.135  1.00  0.81           H  
ATOM    708 2HG2 ILE A  45      25.235   0.412  19.546  1.00  0.81           H  
ATOM    709 3HG2 ILE A  45      23.627  -0.331  19.481  1.00  0.81           H  
ATOM    710 1HD1 ILE A  45      22.430  -0.105  15.404  1.00  0.81           H  
ATOM    711 2HD1 ILE A  45      24.043   0.631  15.506  1.00  0.81           H  
ATOM    712 3HD1 ILE A  45      23.668  -0.841  16.440  1.00  0.81           H  
ATOM    713  N   PRO A  46      24.460   2.343  21.559  1.00  0.85           N  
ATOM    714  CA  PRO A  46      25.494   2.472  22.554  1.00  0.85           C  
ATOM    715  C   PRO A  46      26.474   1.343  22.406  1.00  0.85           C  
ATOM    716  O   PRO A  46      26.109   0.266  21.928  1.00  0.85           O  
ATOM    717  CB  PRO A  46      24.732   2.439  23.870  1.00  0.85           C  
ATOM    718  CG  PRO A  46      23.540   1.650  23.579  1.00  0.85           C  
ATOM    719  CD  PRO A  46      23.176   1.940  22.116  1.00  0.85           C  
ATOM    720  HA  PRO A  46      25.995   3.430  22.434  1.00  0.85           H  
ATOM    721 1HB  PRO A  46      25.365   1.967  24.642  1.00  0.85           H  
ATOM    722 2HB  PRO A  46      24.516   3.457  24.212  1.00  0.85           H  
ATOM    723 1HG  PRO A  46      23.721   0.581  23.771  1.00  0.85           H  
ATOM    724 2HG  PRO A  46      22.772   1.978  24.267  1.00  0.85           H  
ATOM    725 1HD  PRO A  46      22.824   0.994  21.679  1.00  0.85           H  
ATOM    726 2HD  PRO A  46      22.432   2.752  22.042  1.00  0.85           H  
ATOM    727  N   GLY A  47      27.683   1.535  22.879  1.00  0.88           N  
ATOM    728  CA  GLY A  47      28.628   0.440  22.832  1.00  0.88           C  
ATOM    729  C   GLY A  47      28.332  -0.592  23.909  1.00  0.88           C  
ATOM    730  O   GLY A  47      27.379  -0.452  24.679  1.00  0.88           O  
ATOM    731  H   GLY A  47      27.954   2.461  23.218  1.00  0.88           H  
ATOM    732 1HA  GLY A  47      28.595  -0.023  21.851  1.00  0.88           H  
ATOM    733 2HA  GLY A  47      29.626   0.825  22.969  1.00  0.88           H  
ATOM    734  N   ILE A  48      29.164  -1.618  23.972  1.00  0.91           N  
ATOM    735  CA  ILE A  48      28.981  -2.721  24.905  1.00  0.91           C  
ATOM    736  C   ILE A  48      30.007  -2.692  26.031  1.00  0.91           C  
ATOM    737  O   ILE A  48      31.195  -2.444  25.798  1.00  0.91           O  
ATOM    738  CB  ILE A  48      29.015  -4.072  24.159  1.00  0.91           C  
ATOM    739  CG1 ILE A  48      27.848  -4.178  23.181  1.00  0.91           C  
ATOM    740  CG2 ILE A  48      28.988  -5.230  25.146  1.00  0.91           C  
ATOM    741  CD1 ILE A  48      27.992  -5.342  22.216  1.00  0.91           C  
ATOM    742  H   ILE A  48      29.937  -1.656  23.324  1.00  0.91           H  
ATOM    743  HA  ILE A  48      27.995  -2.624  25.356  1.00  0.91           H  
ATOM    744  HB  ILE A  48      29.928  -4.129  23.570  1.00  0.91           H  
ATOM    745 1HG1 ILE A  48      26.931  -4.315  23.750  1.00  0.91           H  
ATOM    746 2HG1 ILE A  48      27.759  -3.259  22.616  1.00  0.91           H  
ATOM    747 1HG2 ILE A  48      29.030  -6.170  24.600  1.00  0.91           H  
ATOM    748 2HG2 ILE A  48      29.846  -5.168  25.812  1.00  0.91           H  
ATOM    749 3HG2 ILE A  48      28.071  -5.190  25.731  1.00  0.91           H  
ATOM    750 1HD1 ILE A  48      27.131  -5.388  21.557  1.00  0.91           H  
ATOM    751 2HD1 ILE A  48      28.898  -5.214  21.620  1.00  0.91           H  
ATOM    752 3HD1 ILE A  48      28.060  -6.274  22.773  1.00  0.91           H  
ATOM    753  N   GLU A  49      29.515  -2.870  27.253  1.00  0.91           N  
ATOM    754  CA  GLU A  49      30.337  -2.834  28.453  1.00  0.91           C  
ATOM    755  C   GLU A  49      31.541  -3.759  28.349  1.00  0.91           C  
ATOM    756  O   GLU A  49      31.408  -4.920  27.960  1.00  0.91           O  
ATOM    757  CB  GLU A  49      29.479  -3.232  29.662  1.00  0.91           C  
ATOM    758  CG  GLU A  49      30.186  -3.196  31.014  1.00  0.91           C  
ATOM    759  CD  GLU A  49      29.271  -3.556  32.173  1.00  0.91           C  
ATOM    760  OE1 GLU A  49      28.091  -3.702  31.952  1.00  0.91           O  
ATOM    761  OE2 GLU A  49      29.758  -3.696  33.273  1.00  0.91           O  
ATOM    762  H   GLU A  49      28.525  -3.047  27.349  1.00  0.91           H  
ATOM    763  HA  GLU A  49      30.695  -1.820  28.593  1.00  0.91           H  
ATOM    764 1HB  GLU A  49      28.620  -2.565  29.726  1.00  0.91           H  
ATOM    765 2HB  GLU A  49      29.096  -4.242  29.514  1.00  0.91           H  
ATOM    766 1HG  GLU A  49      31.021  -3.896  30.995  1.00  0.91           H  
ATOM    767 2HG  GLU A  49      30.592  -2.196  31.170  1.00  0.91           H  
ATOM    768  N   GLY A  50      32.723  -3.237  28.682  1.00  0.90           N  
ATOM    769  CA  GLY A  50      33.959  -4.006  28.653  1.00  0.90           C  
ATOM    770  C   GLY A  50      34.645  -4.074  27.283  1.00  0.90           C  
ATOM    771  O   GLY A  50      35.715  -4.675  27.165  1.00  0.90           O  
ATOM    772  H   GLY A  50      32.784  -2.262  28.988  1.00  0.90           H  
ATOM    773 1HA  GLY A  50      34.650  -3.566  29.372  1.00  0.90           H  
ATOM    774 2HA  GLY A  50      33.752  -5.016  29.000  1.00  0.90           H  
ATOM    775  N   THR A  51      34.065  -3.446  26.259  1.00  0.89           N  
ATOM    776  CA  THR A  51      34.655  -3.497  24.923  1.00  0.89           C  
ATOM    777  C   THR A  51      35.263  -2.165  24.530  1.00  0.89           C  
ATOM    778  O   THR A  51      35.146  -1.161  25.230  1.00  0.89           O  
ATOM    779  CB  THR A  51      33.615  -3.824  23.840  1.00  0.89           C  
ATOM    780  OG1 THR A  51      32.766  -2.674  23.637  1.00  0.89           O  
ATOM    781  CG2 THR A  51      32.764  -5.010  24.321  1.00  0.89           C  
ATOM    782  H   THR A  51      33.166  -2.977  26.383  1.00  0.89           H  
ATOM    783  HA  THR A  51      35.438  -4.255  24.907  1.00  0.89           H  
ATOM    784  HB  THR A  51      34.107  -4.082  22.904  1.00  0.89           H  
ATOM    785  HG1 THR A  51      32.270  -2.518  24.475  1.00  0.89           H  
ATOM    786 1HG2 THR A  51      32.015  -5.252  23.577  1.00  0.89           H  
ATOM    787 2HG2 THR A  51      33.406  -5.874  24.477  1.00  0.89           H  
ATOM    788 3HG2 THR A  51      32.271  -4.755  25.255  1.00  0.89           H  
ATOM    789  N   ILE A  52      35.821  -2.142  23.332  1.00  0.87           N  
ATOM    790  CA  ILE A  52      36.402  -0.958  22.714  1.00  0.87           C  
ATOM    791  C   ILE A  52      35.410   0.189  22.629  1.00  0.87           C  
ATOM    792  O   ILE A  52      35.809   1.351  22.571  1.00  0.87           O  
ATOM    793  CB  ILE A  52      36.880  -1.254  21.286  1.00  0.87           C  
ATOM    794  CG1 ILE A  52      38.076  -2.193  21.284  1.00  0.87           C  
ATOM    795  CG2 ILE A  52      37.190  -0.006  20.554  1.00  0.87           C  
ATOM    796  CD1 ILE A  52      38.415  -2.704  19.891  1.00  0.87           C  
ATOM    797  H   ILE A  52      35.860  -3.010  22.818  1.00  0.87           H  
ATOM    798  HA  ILE A  52      37.250  -0.635  23.315  1.00  0.87           H  
ATOM    799  HB  ILE A  52      36.075  -1.765  20.750  1.00  0.87           H  
ATOM    800 1HG1 ILE A  52      38.946  -1.672  21.682  1.00  0.87           H  
ATOM    801 2HG1 ILE A  52      37.859  -3.048  21.924  1.00  0.87           H  
ATOM    802 1HG2 ILE A  52      37.487  -0.298  19.564  1.00  0.87           H  
ATOM    803 2HG2 ILE A  52      36.311   0.636  20.508  1.00  0.87           H  
ATOM    804 3HG2 ILE A  52      37.991   0.519  21.035  1.00  0.87           H  
ATOM    805 1HD1 ILE A  52      39.278  -3.373  19.946  1.00  0.87           H  
ATOM    806 2HD1 ILE A  52      37.561  -3.247  19.480  1.00  0.87           H  
ATOM    807 3HD1 ILE A  52      38.660  -1.864  19.239  1.00  0.87           H  
ATOM    808  N   TRP A  53      34.124  -0.142  22.499  1.00  0.86           N  
ATOM    809  CA  TRP A  53      33.119   0.873  22.307  1.00  0.86           C  
ATOM    810  C   TRP A  53      32.422   1.339  23.574  1.00  0.86           C  
ATOM    811  O   TRP A  53      31.522   2.183  23.485  1.00  0.86           O  
ATOM    812  CB  TRP A  53      32.059   0.333  21.359  1.00  0.86           C  
ATOM    813  CG  TRP A  53      32.627  -0.031  20.093  1.00  0.86           C  
ATOM    814  CD1 TRP A  53      32.694  -1.245  19.518  1.00  0.86           C  
ATOM    815  CD2 TRP A  53      33.307   0.848  19.237  1.00  0.86           C  
ATOM    816  NE1 TRP A  53      33.339  -1.148  18.331  1.00  0.86           N  
ATOM    817  CE2 TRP A  53      33.712   0.123  18.143  1.00  0.86           C  
ATOM    818  CE3 TRP A  53      33.601   2.163  19.313  1.00  0.86           C  
ATOM    819  CZ2 TRP A  53      34.377   0.700  17.112  1.00  0.86           C  
ATOM    820  CZ3 TRP A  53      34.284   2.750  18.304  1.00  0.86           C  
ATOM    821  CH2 TRP A  53      34.655   2.040  17.226  1.00  0.86           C  
ATOM    822  H   TRP A  53      33.820  -1.111  22.618  1.00  0.86           H  
ATOM    823  HA  TRP A  53      33.596   1.731  21.843  1.00  0.86           H  
ATOM    824 1HB  TRP A  53      31.587  -0.548  21.799  1.00  0.86           H  
ATOM    825 2HB  TRP A  53      31.292   1.084  21.196  1.00  0.86           H  
ATOM    826  HD1 TRP A  53      32.282  -2.165  19.938  1.00  0.86           H  
ATOM    827  HE1 TRP A  53      33.516  -1.916  17.686  1.00  0.86           H  
ATOM    828  HE3 TRP A  53      33.284   2.724  20.176  1.00  0.86           H  
ATOM    829  HZ2 TRP A  53      34.695   0.135  16.236  1.00  0.86           H  
ATOM    830  HZ3 TRP A  53      34.517   3.807  18.389  1.00  0.86           H  
ATOM    831  HH2 TRP A  53      35.190   2.545  16.438  1.00  0.86           H  
ATOM    832  N   GLU A  54      32.793   0.802  24.739  1.00  0.84           N  
ATOM    833  CA  GLU A  54      32.061   1.171  25.942  1.00  0.84           C  
ATOM    834  C   GLU A  54      32.041   2.674  26.151  1.00  0.84           C  
ATOM    835  O   GLU A  54      33.069   3.347  26.100  1.00  0.84           O  
ATOM    836  CB  GLU A  54      32.627   0.493  27.200  1.00  0.84           C  
ATOM    837  CG  GLU A  54      31.839   0.849  28.500  1.00  0.84           C  
ATOM    838  CD  GLU A  54      32.318   0.134  29.740  1.00  0.84           C  
ATOM    839  OE1 GLU A  54      33.249  -0.622  29.642  1.00  0.84           O  
ATOM    840  OE2 GLU A  54      31.742   0.334  30.777  1.00  0.84           O  
ATOM    841  H   GLU A  54      33.570   0.140  24.795  1.00  0.84           H  
ATOM    842  HA  GLU A  54      31.030   0.834  25.823  1.00  0.84           H  
ATOM    843 1HB  GLU A  54      32.610  -0.590  27.070  1.00  0.84           H  
ATOM    844 2HB  GLU A  54      33.667   0.788  27.335  1.00  0.84           H  
ATOM    845 1HG  GLU A  54      31.927   1.918  28.675  1.00  0.84           H  
ATOM    846 2HG  GLU A  54      30.784   0.624  28.341  1.00  0.84           H  
ATOM    847  N   GLY A  55      30.843   3.190  26.389  1.00  0.83           N  
ATOM    848  CA  GLY A  55      30.600   4.601  26.643  1.00  0.83           C  
ATOM    849  C   GLY A  55      30.229   5.392  25.391  1.00  0.83           C  
ATOM    850  O   GLY A  55      29.675   6.481  25.498  1.00  0.83           O  
ATOM    851  H   GLY A  55      30.054   2.561  26.396  1.00  0.83           H  
ATOM    852 1HA  GLY A  55      29.803   4.697  27.379  1.00  0.83           H  
ATOM    853 2HA  GLY A  55      31.492   5.038  27.091  1.00  0.83           H  
ATOM    854  N   GLY A  56      30.489   4.843  24.207  1.00  0.81           N  
ATOM    855  CA  GLY A  56      30.182   5.572  22.977  1.00  0.81           C  
ATOM    856  C   GLY A  56      28.722   5.405  22.591  1.00  0.81           C  
ATOM    857  O   GLY A  56      28.107   4.388  22.924  1.00  0.81           O  
ATOM    858  H   GLY A  56      30.923   3.921  24.149  1.00  0.81           H  
ATOM    859 1HA  GLY A  56      30.427   6.625  23.092  1.00  0.81           H  
ATOM    860 2HA  GLY A  56      30.814   5.194  22.175  1.00  0.81           H  
ATOM    861  N   LEU A  57      28.176   6.358  21.826  1.00  0.78           N  
ATOM    862  CA  LEU A  57      26.820   6.222  21.299  1.00  0.78           C  
ATOM    863  C   LEU A  57      26.831   6.525  19.801  1.00  0.78           C  
ATOM    864  O   LEU A  57      27.049   7.663  19.385  1.00  0.78           O  
ATOM    865  CB  LEU A  57      25.893   7.157  22.078  1.00  0.78           C  
ATOM    866  CG  LEU A  57      24.461   7.172  21.661  1.00  0.78           C  
ATOM    867  CD1 LEU A  57      23.894   5.772  21.858  1.00  0.78           C  
ATOM    868  CD2 LEU A  57      23.685   8.176  22.487  1.00  0.78           C  
ATOM    869  H   LEU A  57      28.684   7.219  21.634  1.00  0.78           H  
ATOM    870  HA  LEU A  57      26.487   5.205  21.416  1.00  0.78           H  
ATOM    871 1HB  LEU A  57      25.922   6.857  23.122  1.00  0.78           H  
ATOM    872 2HB  LEU A  57      26.283   8.176  22.000  1.00  0.78           H  
ATOM    873  HG  LEU A  57      24.404   7.449  20.627  1.00  0.78           H  
ATOM    874 1HD1 LEU A  57      22.856   5.727  21.564  1.00  0.78           H  
ATOM    875 2HD1 LEU A  57      24.468   5.098  21.253  1.00  0.78           H  
ATOM    876 3HD1 LEU A  57      23.973   5.489  22.903  1.00  0.78           H  
ATOM    877 1HD2 LEU A  57      22.642   8.178  22.169  1.00  0.78           H  
ATOM    878 2HD2 LEU A  57      23.741   7.903  23.537  1.00  0.78           H  
ATOM    879 3HD2 LEU A  57      24.111   9.172  22.343  1.00  0.78           H  
ATOM    880  N   PHE A  58      26.562   5.508  18.987  1.00  0.75           N  
ATOM    881  CA  PHE A  58      26.710   5.659  17.547  1.00  0.75           C  
ATOM    882  C   PHE A  58      25.417   5.958  16.816  1.00  0.75           C  
ATOM    883  O   PHE A  58      24.526   5.115  16.716  1.00  0.75           O  
ATOM    884  CB  PHE A  58      27.384   4.399  17.010  1.00  0.75           C  
ATOM    885  CG  PHE A  58      28.709   4.324  17.576  1.00  0.75           C  
ATOM    886  CD1 PHE A  58      28.956   3.617  18.753  1.00  0.75           C  
ATOM    887  CD2 PHE A  58      29.706   5.015  16.999  1.00  0.75           C  
ATOM    888  CE1 PHE A  58      30.207   3.637  19.311  1.00  0.75           C  
ATOM    889  CE2 PHE A  58      30.933   5.031  17.539  1.00  0.75           C  
ATOM    890  CZ  PHE A  58      31.194   4.364  18.693  1.00  0.75           C  
ATOM    891  H   PHE A  58      26.322   4.594  19.367  1.00  0.75           H  
ATOM    892  HA  PHE A  58      27.387   6.495  17.365  1.00  0.75           H  
ATOM    893 1HB  PHE A  58      26.822   3.508  17.301  1.00  0.75           H  
ATOM    894 2HB  PHE A  58      27.462   4.439  15.934  1.00  0.75           H  
ATOM    895  HD1 PHE A  58      28.146   3.063  19.235  1.00  0.75           H  
ATOM    896  HD2 PHE A  58      29.495   5.575  16.093  1.00  0.75           H  
ATOM    897  HE1 PHE A  58      30.405   3.098  20.241  1.00  0.75           H  
ATOM    898  HE2 PHE A  58      31.701   5.600  17.061  1.00  0.75           H  
ATOM    899  HZ  PHE A  58      32.175   4.418  19.115  1.00  0.75           H  
ATOM    900  N   LYS A  59      25.306   7.195  16.340  1.00  0.71           N  
ATOM    901  CA  LYS A  59      24.097   7.665  15.676  1.00  0.71           C  
ATOM    902  C   LYS A  59      23.950   7.083  14.287  1.00  0.71           C  
ATOM    903  O   LYS A  59      24.928   6.972  13.541  1.00  0.71           O  
ATOM    904  CB  LYS A  59      24.086   9.193  15.589  1.00  0.71           C  
ATOM    905  CG  LYS A  59      23.950   9.895  16.941  1.00  0.71           C  
ATOM    906  CD  LYS A  59      23.906  11.413  16.777  1.00  0.71           C  
ATOM    907  CE  LYS A  59      23.772  12.117  18.127  1.00  0.71           C  
ATOM    908  NZ  LYS A  59      23.763  13.606  17.987  1.00  0.71           N  
ATOM    909  H   LYS A  59      26.079   7.836  16.465  1.00  0.71           H  
ATOM    910  HA  LYS A  59      23.243   7.352  16.262  1.00  0.71           H  
ATOM    911 1HB  LYS A  59      25.005   9.539  15.120  1.00  0.71           H  
ATOM    912 2HB  LYS A  59      23.256   9.512  14.958  1.00  0.71           H  
ATOM    913 1HG  LYS A  59      23.030   9.562  17.421  1.00  0.71           H  
ATOM    914 2HG  LYS A  59      24.792   9.622  17.580  1.00  0.71           H  
ATOM    915 1HD  LYS A  59      24.822  11.749  16.287  1.00  0.71           H  
ATOM    916 2HD  LYS A  59      23.058  11.683  16.147  1.00  0.71           H  
ATOM    917 1HE  LYS A  59      22.844  11.801  18.600  1.00  0.71           H  
ATOM    918 2HE  LYS A  59      24.609  11.827  18.762  1.00  0.71           H  
ATOM    919 1HZ  LYS A  59      23.673  14.028  18.900  1.00  0.71           H  
ATOM    920 2HZ  LYS A  59      24.626  13.911  17.559  1.00  0.71           H  
ATOM    921 3HZ  LYS A  59      22.984  13.888  17.409  1.00  0.71           H  
ATOM    922  N   PHE A  60      22.725   6.761  13.913  1.00  0.68           N  
ATOM    923  CA  PHE A  60      22.492   6.221  12.584  1.00  0.68           C  
ATOM    924  C   PHE A  60      21.148   6.589  11.984  1.00  0.68           C  
ATOM    925  O   PHE A  60      20.166   6.850  12.686  1.00  0.68           O  
ATOM    926  CB  PHE A  60      22.528   4.683  12.614  1.00  0.68           C  
ATOM    927  CG  PHE A  60      21.417   4.130  13.490  1.00  0.68           C  
ATOM    928  CD1 PHE A  60      20.186   3.881  12.953  1.00  0.68           C  
ATOM    929  CD2 PHE A  60      21.599   3.854  14.823  1.00  0.68           C  
ATOM    930  CE1 PHE A  60      19.137   3.398  13.735  1.00  0.68           C  
ATOM    931  CE2 PHE A  60      20.542   3.359  15.585  1.00  0.68           C  
ATOM    932  CZ  PHE A  60      19.331   3.147  15.040  1.00  0.68           C  
ATOM    933  H   PHE A  60      21.966   6.872  14.584  1.00  0.68           H  
ATOM    934  HA  PHE A  60      23.271   6.598  11.924  1.00  0.68           H  
ATOM    935 1HB  PHE A  60      22.406   4.289  11.604  1.00  0.68           H  
ATOM    936 2HB  PHE A  60      23.487   4.337  12.998  1.00  0.68           H  
ATOM    937  HD1 PHE A  60      20.048   4.093  11.898  1.00  0.68           H  
ATOM    938  HD2 PHE A  60      22.574   4.033  15.280  1.00  0.68           H  
ATOM    939  HE1 PHE A  60      18.158   3.219  13.310  1.00  0.68           H  
ATOM    940  HE2 PHE A  60      20.674   3.150  16.632  1.00  0.68           H  
ATOM    941  HZ  PHE A  60      18.517   2.775  15.653  1.00  0.68           H  
ATOM    942  N   LEU A  61      21.098   6.528  10.661  1.00  0.67           N  
ATOM    943  CA  LEU A  61      19.854   6.682   9.931  1.00  0.67           C  
ATOM    944  C   LEU A  61      19.455   5.397   9.249  1.00  0.67           C  
ATOM    945  O   LEU A  61      20.296   4.684   8.691  1.00  0.67           O  
ATOM    946  CB  LEU A  61      19.911   7.802   8.881  1.00  0.67           C  
ATOM    947  CG  LEU A  61      20.041   9.226   9.393  1.00  0.67           C  
ATOM    948  CD1 LEU A  61      20.184  10.168   8.224  1.00  0.67           C  
ATOM    949  CD2 LEU A  61      18.787   9.568  10.171  1.00  0.67           C  
ATOM    950  H   LEU A  61      21.962   6.326  10.158  1.00  0.67           H  
ATOM    951  HA  LEU A  61      19.081   6.940  10.644  1.00  0.67           H  
ATOM    952 1HB  LEU A  61      20.761   7.611   8.229  1.00  0.67           H  
ATOM    953 2HB  LEU A  61      19.007   7.745   8.284  1.00  0.67           H  
ATOM    954  HG  LEU A  61      20.919   9.316  10.033  1.00  0.67           H  
ATOM    955 1HD1 LEU A  61      20.267  11.190   8.590  1.00  0.67           H  
ATOM    956 2HD1 LEU A  61      21.081   9.910   7.659  1.00  0.67           H  
ATOM    957 3HD1 LEU A  61      19.309  10.082   7.580  1.00  0.67           H  
ATOM    958 1HD2 LEU A  61      18.850  10.588  10.547  1.00  0.67           H  
ATOM    959 2HD2 LEU A  61      17.910   9.473   9.527  1.00  0.67           H  
ATOM    960 3HD2 LEU A  61      18.700   8.880  10.992  1.00  0.67           H  
ATOM    961  N   VAL A  62      18.159   5.116   9.269  1.00  0.68           N  
ATOM    962  CA  VAL A  62      17.637   3.954   8.571  1.00  0.68           C  
ATOM    963  C   VAL A  62      16.603   4.404   7.564  1.00  0.68           C  
ATOM    964  O   VAL A  62      15.606   5.029   7.942  1.00  0.68           O  
ATOM    965  CB  VAL A  62      16.946   2.982   9.525  1.00  0.68           C  
ATOM    966  CG1 VAL A  62      16.466   1.803   8.741  1.00  0.68           C  
ATOM    967  CG2 VAL A  62      17.841   2.624  10.631  1.00  0.68           C  
ATOM    968  H   VAL A  62      17.535   5.738   9.783  1.00  0.68           H  
ATOM    969  HA  VAL A  62      18.448   3.446   8.050  1.00  0.68           H  
ATOM    970  HB  VAL A  62      16.062   3.460   9.937  1.00  0.68           H  
ATOM    971 1HG1 VAL A  62      15.950   1.132   9.393  1.00  0.68           H  
ATOM    972 2HG1 VAL A  62      15.792   2.131   7.953  1.00  0.68           H  
ATOM    973 3HG1 VAL A  62      17.303   1.301   8.298  1.00  0.68           H  
ATOM    974 1HG2 VAL A  62      17.336   1.959  11.317  1.00  0.68           H  
ATOM    975 2HG2 VAL A  62      18.736   2.154  10.265  1.00  0.68           H  
ATOM    976 3HG2 VAL A  62      18.084   3.539  11.123  1.00  0.68           H  
ATOM    977  N   LEU A  63      16.842   4.100   6.295  1.00  0.70           N  
ATOM    978  CA  LEU A  63      15.936   4.495   5.224  1.00  0.70           C  
ATOM    979  C   LEU A  63      15.217   3.285   4.648  1.00  0.70           C  
ATOM    980  O   LEU A  63      15.854   2.307   4.239  1.00  0.70           O  
ATOM    981  CB  LEU A  63      16.702   5.229   4.121  1.00  0.70           C  
ATOM    982  CG  LEU A  63      15.888   5.648   2.883  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      14.856   6.705   3.272  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      16.841   6.173   1.824  1.00  0.70           C  
ATOM    985  H   LEU A  63      17.687   3.571   6.073  1.00  0.70           H  
ATOM    986  HA  LEU A  63      15.192   5.175   5.633  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      17.142   6.127   4.546  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      17.509   4.586   3.781  1.00  0.70           H  
ATOM    989  HG  LEU A  63      15.348   4.781   2.492  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      14.276   6.985   2.394  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      14.193   6.300   4.020  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      15.356   7.582   3.669  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      16.275   6.462   0.939  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      17.377   7.039   2.213  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      17.554   5.393   1.561  1.00  0.70           H  
ATOM    996  N   PHE A  64      13.893   3.344   4.610  1.00  0.73           N  
ATOM    997  CA  PHE A  64      13.112   2.234   4.109  1.00  0.73           C  
ATOM    998  C   PHE A  64      12.495   2.560   2.756  1.00  0.73           C  
ATOM    999  O   PHE A  64      12.153   3.708   2.472  1.00  0.73           O  
ATOM   1000  CB  PHE A  64      11.989   1.890   5.078  1.00  0.73           C  
ATOM   1001  CG  PHE A  64      12.427   1.424   6.421  1.00  0.73           C  
ATOM   1002  CD1 PHE A  64      12.658   2.307   7.464  1.00  0.73           C  
ATOM   1003  CD2 PHE A  64      12.608   0.105   6.642  1.00  0.73           C  
ATOM   1004  CE1 PHE A  64      13.045   1.823   8.702  1.00  0.73           C  
ATOM   1005  CE2 PHE A  64      12.997  -0.377   7.867  1.00  0.73           C  
ATOM   1006  CZ  PHE A  64      13.206   0.478   8.889  1.00  0.73           C  
ATOM   1007  H   PHE A  64      13.421   4.172   4.961  1.00  0.73           H  
ATOM   1008  HA  PHE A  64      13.761   1.365   3.997  1.00  0.73           H  
ATOM   1009 1HB  PHE A  64      11.360   2.753   5.209  1.00  0.73           H  
ATOM   1010 2HB  PHE A  64      11.363   1.110   4.638  1.00  0.73           H  
ATOM   1011  HD1 PHE A  64      12.526   3.377   7.307  1.00  0.73           H  
ATOM   1012  HD2 PHE A  64      12.439  -0.562   5.828  1.00  0.73           H  
ATOM   1013  HE1 PHE A  64      13.228   2.498   9.527  1.00  0.73           H  
ATOM   1014  HE2 PHE A  64      13.137  -1.443   8.021  1.00  0.73           H  
ATOM   1015  HZ  PHE A  64      13.505   0.095   9.845  1.00  0.73           H  
ATOM   1016  N   SER A  65      12.356   1.529   1.938  1.00  0.75           N  
ATOM   1017  CA  SER A  65      11.700   1.594   0.639  1.00  0.75           C  
ATOM   1018  C   SER A  65      10.202   1.377   0.725  1.00  0.75           C  
ATOM   1019  O   SER A  65       9.715   0.670   1.602  1.00  0.75           O  
ATOM   1020  CB  SER A  65      12.281   0.575  -0.315  1.00  0.75           C  
ATOM   1021  OG  SER A  65      11.500   0.494  -1.484  1.00  0.75           O  
ATOM   1022  H   SER A  65      12.707   0.633   2.245  1.00  0.75           H  
ATOM   1023  HA  SER A  65      11.871   2.590   0.227  1.00  0.75           H  
ATOM   1024 1HB  SER A  65      13.300   0.856  -0.574  1.00  0.75           H  
ATOM   1025 2HB  SER A  65      12.323  -0.405   0.169  1.00  0.75           H  
ATOM   1026  HG  SER A  65      11.979  -0.118  -2.077  1.00  0.75           H  
ATOM   1027  N   ASP A  66       9.482   1.912  -0.257  1.00  0.77           N  
ATOM   1028  CA  ASP A  66       8.038   1.720  -0.398  1.00  0.77           C  
ATOM   1029  C   ASP A  66       7.664   0.245  -0.543  1.00  0.77           C  
ATOM   1030  O   ASP A  66       6.514  -0.127  -0.324  1.00  0.77           O  
ATOM   1031  CB  ASP A  66       7.520   2.473  -1.618  1.00  0.77           C  
ATOM   1032  CG  ASP A  66       7.513   3.973  -1.426  1.00  0.77           C  
ATOM   1033  OD1 ASP A  66       7.673   4.402  -0.312  1.00  0.77           O  
ATOM   1034  OD2 ASP A  66       7.339   4.678  -2.386  1.00  0.77           O  
ATOM   1035  H   ASP A  66       9.967   2.473  -0.943  1.00  0.77           H  
ATOM   1036  HA  ASP A  66       7.549   2.110   0.496  1.00  0.77           H  
ATOM   1037 1HB  ASP A  66       8.141   2.230  -2.482  1.00  0.77           H  
ATOM   1038 2HB  ASP A  66       6.505   2.137  -1.847  1.00  0.77           H  
ATOM   1039  N   ASP A  67       8.633  -0.577  -0.953  1.00  0.77           N  
ATOM   1040  CA  ASP A  67       8.430  -2.007  -1.130  1.00  0.77           C  
ATOM   1041  C   ASP A  67       8.790  -2.830   0.124  1.00  0.77           C  
ATOM   1042  O   ASP A  67       8.698  -4.063   0.109  1.00  0.77           O  
ATOM   1043  CB  ASP A  67       9.231  -2.478  -2.348  1.00  0.77           C  
ATOM   1044  CG  ASP A  67       8.651  -1.929  -3.668  1.00  0.77           C  
ATOM   1045  OD1 ASP A  67       7.450  -1.940  -3.802  1.00  0.77           O  
ATOM   1046  OD2 ASP A  67       9.395  -1.489  -4.506  1.00  0.77           O  
ATOM   1047  H   ASP A  67       9.561  -0.190  -1.129  1.00  0.77           H  
ATOM   1048  HA  ASP A  67       7.373  -2.173  -1.339  1.00  0.77           H  
ATOM   1049 1HB  ASP A  67      10.272  -2.148  -2.253  1.00  0.77           H  
ATOM   1050 2HB  ASP A  67       9.238  -3.566  -2.387  1.00  0.77           H  
ATOM   1051  N   TYR A  68       9.188  -2.155   1.205  1.00  0.75           N  
ATOM   1052  CA  TYR A  68       9.544  -2.806   2.464  1.00  0.75           C  
ATOM   1053  C   TYR A  68       8.315  -3.576   2.939  1.00  0.75           C  
ATOM   1054  O   TYR A  68       7.201  -3.085   2.793  1.00  0.75           O  
ATOM   1055  CB  TYR A  68       9.994  -1.765   3.509  1.00  0.75           C  
ATOM   1056  CG  TYR A  68      10.431  -2.338   4.825  1.00  0.75           C  
ATOM   1057  CD1 TYR A  68      11.710  -2.897   4.948  1.00  0.75           C  
ATOM   1058  CD2 TYR A  68       9.567  -2.341   5.905  1.00  0.75           C  
ATOM   1059  CE1 TYR A  68      12.101  -3.461   6.140  1.00  0.75           C  
ATOM   1060  CE2 TYR A  68       9.975  -2.900   7.099  1.00  0.75           C  
ATOM   1061  CZ  TYR A  68      11.231  -3.463   7.215  1.00  0.75           C  
ATOM   1062  OH  TYR A  68      11.622  -4.032   8.409  1.00  0.75           O  
ATOM   1063  H   TYR A  68       9.242  -1.137   1.175  1.00  0.75           H  
ATOM   1064  HA  TYR A  68      10.361  -3.503   2.282  1.00  0.75           H  
ATOM   1065 1HB  TYR A  68      10.823  -1.186   3.101  1.00  0.75           H  
ATOM   1066 2HB  TYR A  68       9.178  -1.067   3.696  1.00  0.75           H  
ATOM   1067  HD1 TYR A  68      12.389  -2.894   4.098  1.00  0.75           H  
ATOM   1068  HD2 TYR A  68       8.571  -1.907   5.813  1.00  0.75           H  
ATOM   1069  HE1 TYR A  68      13.080  -3.906   6.236  1.00  0.75           H  
ATOM   1070  HE2 TYR A  68       9.307  -2.903   7.951  1.00  0.75           H  
ATOM   1071  HH  TYR A  68      12.501  -4.420   8.317  1.00  0.75           H  
ATOM   1072  N   PRO A  69       8.462  -4.790   3.482  1.00  0.72           N  
ATOM   1073  CA  PRO A  69       9.638  -5.592   3.823  1.00  0.72           C  
ATOM   1074  C   PRO A  69      10.265  -6.451   2.727  1.00  0.72           C  
ATOM   1075  O   PRO A  69      11.138  -7.266   3.015  1.00  0.72           O  
ATOM   1076  CB  PRO A  69       9.066  -6.459   4.938  1.00  0.72           C  
ATOM   1077  CG  PRO A  69       7.641  -6.708   4.520  1.00  0.72           C  
ATOM   1078  CD  PRO A  69       7.200  -5.419   3.856  1.00  0.72           C  
ATOM   1079  HA  PRO A  69      10.404  -4.969   4.247  1.00  0.72           H  
ATOM   1080 1HB  PRO A  69       9.651  -7.372   5.027  1.00  0.72           H  
ATOM   1081 2HB  PRO A  69       9.152  -5.937   5.902  1.00  0.72           H  
ATOM   1082 1HG  PRO A  69       7.597  -7.568   3.834  1.00  0.72           H  
ATOM   1083 2HG  PRO A  69       7.030  -6.969   5.396  1.00  0.72           H  
ATOM   1084 1HD  PRO A  69       6.611  -5.630   2.950  1.00  0.72           H  
ATOM   1085 2HD  PRO A  69       6.652  -4.772   4.552  1.00  0.72           H  
ATOM   1086  N   LYS A  70       9.841  -6.326   1.475  1.00  0.69           N  
ATOM   1087  CA  LYS A  70      10.403  -7.226   0.464  1.00  0.69           C  
ATOM   1088  C   LYS A  70      11.903  -6.993   0.294  1.00  0.69           C  
ATOM   1089  O   LYS A  70      12.666  -7.909  -0.019  1.00  0.69           O  
ATOM   1090  CB  LYS A  70       9.719  -7.028  -0.875  1.00  0.69           C  
ATOM   1091  CG  LYS A  70       8.274  -7.487  -0.932  1.00  0.69           C  
ATOM   1092  CD  LYS A  70       7.674  -7.214  -2.309  1.00  0.69           C  
ATOM   1093  CE  LYS A  70       6.219  -7.650  -2.386  1.00  0.69           C  
ATOM   1094  NZ  LYS A  70       5.615  -7.340  -3.716  1.00  0.69           N  
ATOM   1095  H   LYS A  70       9.164  -5.618   1.192  1.00  0.69           H  
ATOM   1096  HA  LYS A  70      10.251  -8.253   0.791  1.00  0.69           H  
ATOM   1097 1HB  LYS A  70       9.752  -5.975  -1.145  1.00  0.69           H  
ATOM   1098 2HB  LYS A  70      10.273  -7.569  -1.641  1.00  0.69           H  
ATOM   1099 1HG  LYS A  70       8.216  -8.553  -0.711  1.00  0.69           H  
ATOM   1100 2HG  LYS A  70       7.702  -6.940  -0.178  1.00  0.69           H  
ATOM   1101 1HD  LYS A  70       7.736  -6.142  -2.520  1.00  0.69           H  
ATOM   1102 2HD  LYS A  70       8.243  -7.749  -3.068  1.00  0.69           H  
ATOM   1103 1HE  LYS A  70       6.159  -8.723  -2.212  1.00  0.69           H  
ATOM   1104 2HE  LYS A  70       5.652  -7.134  -1.611  1.00  0.69           H  
ATOM   1105 1HZ  LYS A  70       4.652  -7.644  -3.727  1.00  0.69           H  
ATOM   1106 2HZ  LYS A  70       5.656  -6.342  -3.882  1.00  0.69           H  
ATOM   1107 3HZ  LYS A  70       6.127  -7.823  -4.440  1.00  0.69           H  
ATOM   1108  N   GLU A  71      12.303  -5.741   0.476  1.00  0.66           N  
ATOM   1109  CA  GLU A  71      13.678  -5.293   0.343  1.00  0.66           C  
ATOM   1110  C   GLU A  71      14.193  -4.845   1.714  1.00  0.66           C  
ATOM   1111  O   GLU A  71      13.393  -4.445   2.557  1.00  0.66           O  
ATOM   1112  CB  GLU A  71      13.740  -4.122  -0.650  1.00  0.66           C  
ATOM   1113  CG  GLU A  71      13.338  -4.472  -2.075  1.00  0.66           C  
ATOM   1114  CD  GLU A  71      13.409  -3.281  -3.016  1.00  0.66           C  
ATOM   1115  OE1 GLU A  71      13.759  -2.213  -2.564  1.00  0.66           O  
ATOM   1116  OE2 GLU A  71      13.109  -3.442  -4.175  1.00  0.66           O  
ATOM   1117  H   GLU A  71      11.597  -5.066   0.728  1.00  0.66           H  
ATOM   1118  HA  GLU A  71      14.271  -6.127  -0.029  1.00  0.66           H  
ATOM   1119 1HB  GLU A  71      13.056  -3.340  -0.311  1.00  0.66           H  
ATOM   1120 2HB  GLU A  71      14.731  -3.683  -0.672  1.00  0.66           H  
ATOM   1121 1HG  GLU A  71      14.005  -5.257  -2.443  1.00  0.66           H  
ATOM   1122 2HG  GLU A  71      12.322  -4.868  -2.068  1.00  0.66           H  
ATOM   1123  N   PRO A  72      15.499  -4.928   1.980  1.00  0.64           N  
ATOM   1124  CA  PRO A  72      16.140  -4.458   3.184  1.00  0.64           C  
ATOM   1125  C   PRO A  72      16.161  -2.946   3.206  1.00  0.64           C  
ATOM   1126  O   PRO A  72      16.048  -2.328   2.146  1.00  0.64           O  
ATOM   1127  CB  PRO A  72      17.551  -4.991   3.037  1.00  0.64           C  
ATOM   1128  CG  PRO A  72      17.754  -5.080   1.567  1.00  0.64           C  
ATOM   1129  CD  PRO A  72      16.426  -5.515   1.011  1.00  0.64           C  
ATOM   1130  HA  PRO A  72      15.615  -4.894   4.045  1.00  0.64           H  
ATOM   1131 1HB  PRO A  72      18.251  -4.273   3.489  1.00  0.64           H  
ATOM   1132 2HB  PRO A  72      17.672  -5.946   3.567  1.00  0.64           H  
ATOM   1133 1HG  PRO A  72      18.068  -4.100   1.182  1.00  0.64           H  
ATOM   1134 2HG  PRO A  72      18.556  -5.747   1.355  1.00  0.64           H  
ATOM   1135 1HD  PRO A  72      16.324  -5.101   0.006  1.00  0.64           H  
ATOM   1136 2HD  PRO A  72      16.333  -6.602   1.022  1.00  0.64           H  
ATOM   1137  N   PRO A  73      16.289  -2.322   4.373  1.00  0.63           N  
ATOM   1138  CA  PRO A  73      16.531  -0.916   4.564  1.00  0.63           C  
ATOM   1139  C   PRO A  73      17.978  -0.592   4.283  1.00  0.63           C  
ATOM   1140  O   PRO A  73      18.827  -1.481   4.268  1.00  0.63           O  
ATOM   1141  CB  PRO A  73      16.194  -0.710   6.020  1.00  0.63           C  
ATOM   1142  CG  PRO A  73      16.519  -1.996   6.669  1.00  0.63           C  
ATOM   1143  CD  PRO A  73      16.178  -3.072   5.631  1.00  0.63           C  
ATOM   1144  HA  PRO A  73      15.865  -0.331   3.911  1.00  0.63           H  
ATOM   1145 1HB  PRO A  73      16.792   0.118   6.398  1.00  0.63           H  
ATOM   1146 2HB  PRO A  73      15.175  -0.416   6.110  1.00  0.63           H  
ATOM   1147 1HG  PRO A  73      17.578  -1.986   6.950  1.00  0.63           H  
ATOM   1148 2HG  PRO A  73      15.938  -2.088   7.599  1.00  0.63           H  
ATOM   1149 1HD  PRO A  73      16.925  -3.877   5.685  1.00  0.63           H  
ATOM   1150 2HD  PRO A  73      15.165  -3.436   5.773  1.00  0.63           H  
ATOM   1151  N   LYS A  74      18.271   0.676   4.096  1.00  0.62           N  
ATOM   1152  CA  LYS A  74      19.657   1.097   4.020  1.00  0.62           C  
ATOM   1153  C   LYS A  74      20.022   1.697   5.368  1.00  0.62           C  
ATOM   1154  O   LYS A  74      19.257   2.505   5.900  1.00  0.62           O  
ATOM   1155  CB  LYS A  74      19.847   2.112   2.898  1.00  0.62           C  
ATOM   1156  CG  LYS A  74      19.584   1.567   1.501  1.00  0.62           C  
ATOM   1157  CD  LYS A  74      19.802   2.642   0.446  1.00  0.62           C  
ATOM   1158  CE  LYS A  74      19.531   2.115  -0.955  1.00  0.62           C  
ATOM   1159  NZ  LYS A  74      19.730   3.167  -1.987  1.00  0.62           N  
ATOM   1160  H   LYS A  74      17.517   1.362   4.068  1.00  0.62           H  
ATOM   1161  HA  LYS A  74      20.295   0.230   3.842  1.00  0.62           H  
ATOM   1162 1HB  LYS A  74      19.177   2.955   3.057  1.00  0.62           H  
ATOM   1163 2HB  LYS A  74      20.868   2.495   2.926  1.00  0.62           H  
ATOM   1164 1HG  LYS A  74      20.248   0.724   1.305  1.00  0.62           H  
ATOM   1165 2HG  LYS A  74      18.552   1.215   1.440  1.00  0.62           H  
ATOM   1166 1HD  LYS A  74      19.134   3.482   0.646  1.00  0.62           H  
ATOM   1167 2HD  LYS A  74      20.830   2.997   0.497  1.00  0.62           H  
ATOM   1168 1HE  LYS A  74      20.205   1.285  -1.162  1.00  0.62           H  
ATOM   1169 2HE  LYS A  74      18.503   1.757  -1.011  1.00  0.62           H  
ATOM   1170 1HZ  LYS A  74      19.542   2.783  -2.902  1.00  0.62           H  
ATOM   1171 2HZ  LYS A  74      19.100   3.937  -1.810  1.00  0.62           H  
ATOM   1172 3HZ  LYS A  74      20.684   3.497  -1.951  1.00  0.62           H  
ATOM   1173  N   VAL A  75      21.171   1.318   5.933  1.00  0.63           N  
ATOM   1174  CA  VAL A  75      21.539   1.879   7.231  1.00  0.63           C  
ATOM   1175  C   VAL A  75      22.907   2.543   7.162  1.00  0.63           C  
ATOM   1176  O   VAL A  75      23.876   1.930   6.682  1.00  0.63           O  
ATOM   1177  CB  VAL A  75      21.547   0.804   8.338  1.00  0.63           C  
ATOM   1178  CG1 VAL A  75      21.909   1.472   9.682  1.00  0.63           C  
ATOM   1179  CG2 VAL A  75      20.187   0.094   8.403  1.00  0.63           C  
ATOM   1180  H   VAL A  75      21.775   0.650   5.473  1.00  0.63           H  
ATOM   1181  HA  VAL A  75      20.808   2.636   7.504  1.00  0.63           H  
ATOM   1182  HB  VAL A  75      22.323   0.073   8.126  1.00  0.63           H  
ATOM   1183 1HG1 VAL A  75      21.924   0.740  10.464  1.00  0.63           H  
ATOM   1184 2HG1 VAL A  75      22.888   1.943   9.613  1.00  0.63           H  
ATOM   1185 3HG1 VAL A  75      21.161   2.231   9.920  1.00  0.63           H  
ATOM   1186 1HG2 VAL A  75      20.208  -0.658   9.185  1.00  0.63           H  
ATOM   1187 2HG2 VAL A  75      19.436   0.815   8.617  1.00  0.63           H  
ATOM   1188 3HG2 VAL A  75      19.965  -0.388   7.449  1.00  0.63           H  
ATOM   1189  N   LYS A  76      22.968   3.795   7.629  1.00  0.64           N  
ATOM   1190  CA  LYS A  76      24.204   4.570   7.614  1.00  0.64           C  
ATOM   1191  C   LYS A  76      24.555   5.196   8.965  1.00  0.64           C  
ATOM   1192  O   LYS A  76      23.683   5.720   9.664  1.00  0.64           O  
ATOM   1193  CB  LYS A  76      24.080   5.721   6.608  1.00  0.64           C  
ATOM   1194  CG  LYS A  76      23.879   5.327   5.154  1.00  0.64           C  
ATOM   1195  CD  LYS A  76      23.834   6.561   4.267  1.00  0.64           C  
ATOM   1196  CE  LYS A  76      23.605   6.196   2.811  1.00  0.64           C  
ATOM   1197  NZ  LYS A  76      23.557   7.405   1.938  1.00  0.64           N  
ATOM   1198  H   LYS A  76      22.110   4.209   8.004  1.00  0.64           H  
ATOM   1199  HA  LYS A  76      25.015   3.908   7.327  1.00  0.64           H  
ATOM   1200 1HB  LYS A  76      23.245   6.358   6.897  1.00  0.64           H  
ATOM   1201 2HB  LYS A  76      24.988   6.332   6.661  1.00  0.64           H  
ATOM   1202 1HG  LYS A  76      24.696   4.713   4.823  1.00  0.64           H  
ATOM   1203 2HG  LYS A  76      22.953   4.766   5.045  1.00  0.64           H  
ATOM   1204 1HD  LYS A  76      23.039   7.229   4.601  1.00  0.64           H  
ATOM   1205 2HD  LYS A  76      24.789   7.090   4.345  1.00  0.64           H  
ATOM   1206 1HE  LYS A  76      24.415   5.552   2.476  1.00  0.64           H  
ATOM   1207 2HE  LYS A  76      22.663   5.655   2.721  1.00  0.64           H  
ATOM   1208 1HZ  LYS A  76      23.408   7.124   0.980  1.00  0.64           H  
ATOM   1209 2HZ  LYS A  76      22.802   8.009   2.234  1.00  0.64           H  
ATOM   1210 3HZ  LYS A  76      24.436   7.902   2.012  1.00  0.64           H  
ATOM   1211  N   PHE A  77      25.845   5.223   9.301  1.00  0.65           N  
ATOM   1212  CA  PHE A  77      26.300   5.937  10.494  1.00  0.65           C  
ATOM   1213  C   PHE A  77      26.638   7.387  10.200  1.00  0.65           C  
ATOM   1214  O   PHE A  77      27.241   7.694   9.167  1.00  0.65           O  
ATOM   1215  CB  PHE A  77      27.516   5.291  11.131  1.00  0.65           C  
ATOM   1216  CG  PHE A  77      27.240   4.025  11.882  1.00  0.65           C  
ATOM   1217  CD1 PHE A  77      27.636   2.789  11.423  1.00  0.65           C  
ATOM   1218  CD2 PHE A  77      26.565   4.092  13.089  1.00  0.65           C  
ATOM   1219  CE1 PHE A  77      27.369   1.658  12.169  1.00  0.65           C  
ATOM   1220  CE2 PHE A  77      26.294   2.975  13.817  1.00  0.65           C  
ATOM   1221  CZ  PHE A  77      26.701   1.768  13.359  1.00  0.65           C  
ATOM   1222  H   PHE A  77      26.519   4.751   8.704  1.00  0.65           H  
ATOM   1223  HA  PHE A  77      25.496   5.925  11.230  1.00  0.65           H  
ATOM   1224 1HB  PHE A  77      28.250   5.072  10.356  1.00  0.65           H  
ATOM   1225 2HB  PHE A  77      27.978   6.006  11.820  1.00  0.65           H  
ATOM   1226  HD1 PHE A  77      28.169   2.711  10.478  1.00  0.65           H  
ATOM   1227  HD2 PHE A  77      26.251   5.059  13.457  1.00  0.65           H  
ATOM   1228  HE1 PHE A  77      27.690   0.677  11.818  1.00  0.65           H  
ATOM   1229  HE2 PHE A  77      25.757   3.054  14.769  1.00  0.65           H  
ATOM   1230  HZ  PHE A  77      26.497   0.897  13.944  1.00  0.65           H  
ATOM   1231  N   THR A  78      26.257   8.264  11.117  1.00  0.67           N  
ATOM   1232  CA  THR A  78      26.591   9.672  10.995  1.00  0.67           C  
ATOM   1233  C   THR A  78      27.240  10.244  12.252  1.00  0.67           C  
ATOM   1234  O   THR A  78      26.588  10.327  13.289  1.00  0.67           O  
ATOM   1235  CB  THR A  78      25.357  10.526  10.672  1.00  0.67           C  
ATOM   1236  OG1 THR A  78      24.773  10.094   9.434  1.00  0.67           O  
ATOM   1237  CG2 THR A  78      25.777  11.983  10.557  1.00  0.67           C  
ATOM   1238  H   THR A  78      25.752   7.920  11.936  1.00  0.67           H  
ATOM   1239  HA  THR A  78      27.278   9.775  10.164  1.00  0.67           H  
ATOM   1240  HB  THR A  78      24.618  10.421  11.468  1.00  0.67           H  
ATOM   1241  HG1 THR A  78      25.461  10.026   8.761  1.00  0.67           H  
ATOM   1242 1HG2 THR A  78      24.907  12.594  10.330  1.00  0.67           H  
ATOM   1243 2HG2 THR A  78      26.214  12.312  11.499  1.00  0.67           H  
ATOM   1244 3HG2 THR A  78      26.514  12.086   9.762  1.00  0.67           H  
ATOM   1245  N   PRO A  79      28.484  10.721  12.176  1.00  0.68           N  
ATOM   1246  CA  PRO A  79      29.492  10.683  11.123  1.00  0.68           C  
ATOM   1247  C   PRO A  79      29.949   9.242  10.837  1.00  0.68           C  
ATOM   1248  O   PRO A  79      29.660   8.349  11.630  1.00  0.68           O  
ATOM   1249  CB  PRO A  79      30.633  11.516  11.718  1.00  0.68           C  
ATOM   1250  CG  PRO A  79      29.988  12.339  12.797  1.00  0.68           C  
ATOM   1251  CD  PRO A  79      28.904  11.458  13.342  1.00  0.68           C  
ATOM   1252  HA  PRO A  79      29.079  11.180  10.243  1.00  0.68           H  
ATOM   1253 1HB  PRO A  79      31.424  10.849  12.084  1.00  0.68           H  
ATOM   1254 2HB  PRO A  79      31.087  12.143  10.938  1.00  0.68           H  
ATOM   1255 1HG  PRO A  79      30.735  12.610  13.554  1.00  0.68           H  
ATOM   1256 2HG  PRO A  79      29.601  13.279  12.382  1.00  0.68           H  
ATOM   1257 1HD  PRO A  79      29.291  10.757  14.077  1.00  0.68           H  
ATOM   1258 2HD  PRO A  79      28.076  12.061  13.743  1.00  0.68           H  
ATOM   1259  N   PRO A  80      30.620   8.989   9.702  1.00  0.67           N  
ATOM   1260  CA  PRO A  80      31.243   7.725   9.338  1.00  0.67           C  
ATOM   1261  C   PRO A  80      32.223   7.296  10.419  1.00  0.67           C  
ATOM   1262  O   PRO A  80      32.860   8.139  11.056  1.00  0.67           O  
ATOM   1263  CB  PRO A  80      31.976   8.073   8.042  1.00  0.67           C  
ATOM   1264  CG  PRO A  80      31.196   9.225   7.468  1.00  0.67           C  
ATOM   1265  CD  PRO A  80      30.732  10.025   8.654  1.00  0.67           C  
ATOM   1266  HA  PRO A  80      30.463   6.965   9.186  1.00  0.67           H  
ATOM   1267 1HB  PRO A  80      33.024   8.317   8.252  1.00  0.67           H  
ATOM   1268 2HB  PRO A  80      31.982   7.198   7.370  1.00  0.67           H  
ATOM   1269 1HG  PRO A  80      31.838   9.803   6.785  1.00  0.67           H  
ATOM   1270 2HG  PRO A  80      30.366   8.837   6.857  1.00  0.67           H  
ATOM   1271 1HD  PRO A  80      31.471  10.788   8.920  1.00  0.67           H  
ATOM   1272 2HD  PRO A  80      29.757  10.442   8.382  1.00  0.67           H  
ATOM   1273  N   LEU A  81      32.330   5.992  10.629  1.00  0.66           N  
ATOM   1274  CA  LEU A  81      33.178   5.424  11.675  1.00  0.66           C  
ATOM   1275  C   LEU A  81      34.494   4.816  11.139  1.00  0.66           C  
ATOM   1276  O   LEU A  81      34.620   4.553   9.946  1.00  0.66           O  
ATOM   1277  CB  LEU A  81      32.362   4.364  12.411  1.00  0.66           C  
ATOM   1278  CG  LEU A  81      30.985   4.852  12.933  1.00  0.66           C  
ATOM   1279  CD1 LEU A  81      30.322   3.708  13.673  1.00  0.66           C  
ATOM   1280  CD2 LEU A  81      31.120   6.120  13.780  1.00  0.66           C  
ATOM   1281  H   LEU A  81      31.785   5.364  10.054  1.00  0.66           H  
ATOM   1282  HA  LEU A  81      33.435   6.218  12.376  1.00  0.66           H  
ATOM   1283 1HB  LEU A  81      32.166   3.547  11.717  1.00  0.66           H  
ATOM   1284 2HB  LEU A  81      32.932   3.972  13.218  1.00  0.66           H  
ATOM   1285  HG  LEU A  81      30.356   5.090  12.077  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  81      29.340   4.013  14.010  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  81      30.229   2.861  13.002  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  81      30.924   3.425  14.536  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  81      30.132   6.447  14.095  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  81      31.720   5.931  14.637  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  81      31.579   6.912  13.192  1.00  0.66           H  
ATOM   1292  N   PHE A  82      35.453   4.528  12.036  1.00  0.64           N  
ATOM   1293  CA  PHE A  82      36.738   3.880  11.674  1.00  0.64           C  
ATOM   1294  C   PHE A  82      36.651   2.369  11.555  1.00  0.64           C  
ATOM   1295  O   PHE A  82      37.670   1.695  11.465  1.00  0.64           O  
ATOM   1296  CB  PHE A  82      37.831   4.042  12.740  1.00  0.64           C  
ATOM   1297  CG  PHE A  82      38.541   5.336  12.912  1.00  0.64           C  
ATOM   1298  CD1 PHE A  82      38.337   6.091  14.034  1.00  0.64           C  
ATOM   1299  CD2 PHE A  82      39.455   5.778  11.971  1.00  0.64           C  
ATOM   1300  CE1 PHE A  82      39.013   7.269  14.233  1.00  0.64           C  
ATOM   1301  CE2 PHE A  82      40.140   6.962  12.159  1.00  0.64           C  
ATOM   1302  CZ  PHE A  82      39.916   7.710  13.296  1.00  0.64           C  
ATOM   1303  H   PHE A  82      35.306   4.800  13.001  1.00  0.64           H  
ATOM   1304  HA  PHE A  82      37.075   4.289  10.721  1.00  0.64           H  
ATOM   1305 1HB  PHE A  82      37.382   3.801  13.706  1.00  0.64           H  
ATOM   1306 2HB  PHE A  82      38.590   3.283  12.563  1.00  0.64           H  
ATOM   1307  HD1 PHE A  82      37.642   5.734  14.775  1.00  0.64           H  
ATOM   1308  HD2 PHE A  82      39.634   5.176  11.080  1.00  0.64           H  
ATOM   1309  HE1 PHE A  82      38.835   7.846  15.141  1.00  0.64           H  
ATOM   1310  HE2 PHE A  82      40.859   7.303  11.415  1.00  0.64           H  
ATOM   1311  HZ  PHE A  82      40.456   8.641  13.454  1.00  0.64           H  
ATOM   1312  N   HIS A  83      35.471   1.819  11.687  1.00  0.63           N  
ATOM   1313  CA  HIS A  83      35.313   0.385  11.639  1.00  0.63           C  
ATOM   1314  C   HIS A  83      35.521  -0.163  10.200  1.00  0.63           C  
ATOM   1315  O   HIS A  83      34.950   0.386   9.260  1.00  0.63           O  
ATOM   1316  CB  HIS A  83      33.943   0.059  12.176  1.00  0.63           C  
ATOM   1317  CG  HIS A  83      33.701  -1.316  12.430  1.00  0.63           C  
ATOM   1318  ND1 HIS A  83      33.418  -2.220  11.447  1.00  0.63           N  
ATOM   1319  CD2 HIS A  83      33.687  -1.987  13.577  1.00  0.63           C  
ATOM   1320  CE1 HIS A  83      33.217  -3.382  11.996  1.00  0.63           C  
ATOM   1321  NE2 HIS A  83      33.368  -3.268  13.278  1.00  0.63           N  
ATOM   1322  H   HIS A  83      34.664   2.418  11.774  1.00  0.63           H  
ATOM   1323  HA  HIS A  83      36.020  -0.046  12.332  1.00  0.63           H  
ATOM   1324 1HB  HIS A  83      33.784   0.603  13.111  1.00  0.63           H  
ATOM   1325 2HB  HIS A  83      33.193   0.414  11.475  1.00  0.63           H  
ATOM   1326  HD2 HIS A  83      33.866  -1.580  14.575  1.00  0.63           H  
ATOM   1327  HE1 HIS A  83      32.958  -4.296  11.500  1.00  0.63           H  
ATOM   1328  HE2 HIS A  83      33.230  -4.043  13.942  1.00  0.63           H  
ATOM   1329  N   PRO A  84      36.242  -1.288   9.995  1.00  0.61           N  
ATOM   1330  CA  PRO A  84      36.474  -1.950   8.719  1.00  0.61           C  
ATOM   1331  C   PRO A  84      35.243  -2.326   7.915  1.00  0.61           C  
ATOM   1332  O   PRO A  84      35.353  -2.435   6.695  1.00  0.61           O  
ATOM   1333  CB  PRO A  84      37.209  -3.226   9.139  1.00  0.61           C  
ATOM   1334  CG  PRO A  84      37.905  -2.861  10.398  1.00  0.61           C  
ATOM   1335  CD  PRO A  84      36.964  -1.909  11.098  1.00  0.61           C  
ATOM   1336  HA  PRO A  84      37.131  -1.327   8.106  1.00  0.61           H  
ATOM   1337 1HB  PRO A  84      36.487  -4.050   9.275  1.00  0.61           H  
ATOM   1338 2HB  PRO A  84      37.904  -3.534   8.345  1.00  0.61           H  
ATOM   1339 1HG  PRO A  84      38.115  -3.761  11.002  1.00  0.61           H  
ATOM   1340 2HG  PRO A  84      38.883  -2.401  10.169  1.00  0.61           H  
ATOM   1341 1HD  PRO A  84      36.291  -2.455  11.770  1.00  0.61           H  
ATOM   1342 2HD  PRO A  84      37.573  -1.179  11.607  1.00  0.61           H  
ATOM   1343  N   ASN A  85      34.076  -2.507   8.549  1.00  0.61           N  
ATOM   1344  CA  ASN A  85      32.885  -2.910   7.802  1.00  0.61           C  
ATOM   1345  C   ASN A  85      31.876  -1.780   7.629  1.00  0.61           C  
ATOM   1346  O   ASN A  85      30.701  -2.014   7.294  1.00  0.61           O  
ATOM   1347  CB  ASN A  85      32.250  -4.078   8.483  1.00  0.61           C  
ATOM   1348  CG  ASN A  85      33.092  -5.268   8.419  1.00  0.61           C  
ATOM   1349  OD1 ASN A  85      33.595  -5.655   9.466  1.00  0.61           O  
ATOM   1350  ND2 ASN A  85      33.256  -5.857   7.273  1.00  0.61           N  
ATOM   1351  H   ASN A  85      33.986  -2.379   9.557  1.00  0.61           H  
ATOM   1352  HA  ASN A  85      33.190  -3.223   6.806  1.00  0.61           H  
ATOM   1353 1HB  ASN A  85      32.067  -3.820   9.498  1.00  0.61           H  
ATOM   1354 2HB  ASN A  85      31.298  -4.300   8.039  1.00  0.61           H  
ATOM   1355 1HD2 ASN A  85      33.831  -6.686   7.199  1.00  0.61           H  
ATOM   1356 2HD2 ASN A  85      32.802  -5.486   6.454  1.00  0.61           H  
ATOM   1357  N   VAL A  86      32.353  -0.557   7.825  1.00  0.62           N  
ATOM   1358  CA  VAL A  86      31.552   0.628   7.604  1.00  0.62           C  
ATOM   1359  C   VAL A  86      32.281   1.463   6.542  1.00  0.62           C  
ATOM   1360  O   VAL A  86      33.483   1.690   6.623  1.00  0.62           O  
ATOM   1361  CB  VAL A  86      31.350   1.397   8.929  1.00  0.62           C  
ATOM   1362  CG1 VAL A  86      30.516   2.676   8.686  1.00  0.62           C  
ATOM   1363  CG2 VAL A  86      30.654   0.476   9.965  1.00  0.62           C  
ATOM   1364  H   VAL A  86      33.318  -0.425   8.144  1.00  0.62           H  
ATOM   1365  HA  VAL A  86      30.577   0.345   7.211  1.00  0.62           H  
ATOM   1366  HB  VAL A  86      32.327   1.710   9.313  1.00  0.62           H  
ATOM   1367 1HG1 VAL A  86      30.392   3.218   9.620  1.00  0.62           H  
ATOM   1368 2HG1 VAL A  86      31.029   3.311   7.963  1.00  0.62           H  
ATOM   1369 3HG1 VAL A  86      29.532   2.402   8.291  1.00  0.62           H  
ATOM   1370 1HG2 VAL A  86      30.520   1.016  10.903  1.00  0.62           H  
ATOM   1371 2HG2 VAL A  86      29.691   0.171   9.580  1.00  0.62           H  
ATOM   1372 3HG2 VAL A  86      31.265  -0.408  10.146  1.00  0.62           H  
ATOM   1373  N   TYR A  87      31.569   1.893   5.519  1.00  0.62           N  
ATOM   1374  CA  TYR A  87      32.185   2.651   4.436  1.00  0.62           C  
ATOM   1375  C   TYR A  87      32.426   4.088   4.844  1.00  0.62           C  
ATOM   1376  O   TYR A  87      31.813   4.595   5.779  1.00  0.62           O  
ATOM   1377  CB  TYR A  87      31.317   2.651   3.179  1.00  0.62           C  
ATOM   1378  CG  TYR A  87      31.194   1.322   2.427  1.00  0.62           C  
ATOM   1379  CD1 TYR A  87      30.089   0.491   2.617  1.00  0.62           C  
ATOM   1380  CD2 TYR A  87      32.183   0.941   1.531  1.00  0.62           C  
ATOM   1381  CE1 TYR A  87      29.977  -0.689   1.932  1.00  0.62           C  
ATOM   1382  CE2 TYR A  87      32.069  -0.257   0.845  1.00  0.62           C  
ATOM   1383  CZ  TYR A  87      30.971  -1.069   1.045  1.00  0.62           C  
ATOM   1384  OH  TYR A  87      30.860  -2.258   0.363  1.00  0.62           O  
ATOM   1385  H   TYR A  87      30.570   1.698   5.487  1.00  0.62           H  
ATOM   1386  HA  TYR A  87      33.151   2.198   4.200  1.00  0.62           H  
ATOM   1387 1HB  TYR A  87      30.309   2.968   3.457  1.00  0.62           H  
ATOM   1388 2HB  TYR A  87      31.699   3.392   2.483  1.00  0.62           H  
ATOM   1389  HD1 TYR A  87      29.315   0.769   3.302  1.00  0.62           H  
ATOM   1390  HD2 TYR A  87      33.053   1.577   1.372  1.00  0.62           H  
ATOM   1391  HE1 TYR A  87      29.106  -1.324   2.091  1.00  0.62           H  
ATOM   1392  HE2 TYR A  87      32.852  -0.560   0.149  1.00  0.62           H  
ATOM   1393  HH  TYR A  87      31.658  -2.402  -0.155  1.00  0.62           H  
ATOM   1394  N   ALA A  88      33.285   4.784   4.106  1.00  0.63           N  
ATOM   1395  CA  ALA A  88      33.551   6.207   4.352  1.00  0.63           C  
ATOM   1396  C   ALA A  88      32.278   7.060   4.211  1.00  0.63           C  
ATOM   1397  O   ALA A  88      32.221   8.188   4.691  1.00  0.63           O  
ATOM   1398  CB  ALA A  88      34.622   6.711   3.411  1.00  0.63           C  
ATOM   1399  H   ALA A  88      33.773   4.317   3.355  1.00  0.63           H  
ATOM   1400  HA  ALA A  88      33.910   6.308   5.378  1.00  0.63           H  
ATOM   1401 1HB  ALA A  88      34.830   7.758   3.628  1.00  0.63           H  
ATOM   1402 2HB  ALA A  88      35.531   6.124   3.543  1.00  0.63           H  
ATOM   1403 3HB  ALA A  88      34.274   6.617   2.384  1.00  0.63           H  
ATOM   1404  N   SER A  89      31.276   6.529   3.501  1.00  0.64           N  
ATOM   1405  CA  SER A  89      29.981   7.180   3.308  1.00  0.64           C  
ATOM   1406  C   SER A  89      29.081   7.014   4.535  1.00  0.64           C  
ATOM   1407  O   SER A  89      27.993   7.587   4.596  1.00  0.64           O  
ATOM   1408  CB  SER A  89      29.256   6.561   2.130  1.00  0.64           C  
ATOM   1409  OG  SER A  89      28.847   5.220   2.428  1.00  0.64           O  
ATOM   1410  H   SER A  89      31.419   5.617   3.101  1.00  0.64           H  
ATOM   1411  HA  SER A  89      30.145   8.245   3.133  1.00  0.64           H  
ATOM   1412 1HB  SER A  89      28.386   7.163   1.870  1.00  0.64           H  
ATOM   1413 2HB  SER A  89      29.920   6.555   1.268  1.00  0.64           H  
ATOM   1414  HG  SER A  89      28.712   4.797   1.564  1.00  0.64           H  
ATOM   1415  N   GLY A  90      29.504   6.158   5.465  1.00  0.65           N  
ATOM   1416  CA  GLY A  90      28.760   5.793   6.659  1.00  0.65           C  
ATOM   1417  C   GLY A  90      27.943   4.516   6.447  1.00  0.65           C  
ATOM   1418  O   GLY A  90      27.424   3.938   7.404  1.00  0.65           O  
ATOM   1419  H   GLY A  90      30.416   5.726   5.361  1.00  0.65           H  
ATOM   1420 1HA  GLY A  90      29.459   5.643   7.479  1.00  0.65           H  
ATOM   1421 2HA  GLY A  90      28.101   6.613   6.945  1.00  0.65           H  
ATOM   1422  N   THR A  91      27.818   4.071   5.198  1.00  0.65           N  
ATOM   1423  CA  THR A  91      27.030   2.877   4.905  1.00  0.65           C  
ATOM   1424  C   THR A  91      27.587   1.623   5.582  1.00  0.65           C  
ATOM   1425  O   THR A  91      28.789   1.357   5.540  1.00  0.65           O  
ATOM   1426  CB  THR A  91      26.937   2.657   3.387  1.00  0.65           C  
ATOM   1427  OG1 THR A  91      26.392   3.833   2.764  1.00  0.65           O  
ATOM   1428  CG2 THR A  91      26.047   1.469   3.083  1.00  0.65           C  
ATOM   1429  H   THR A  91      28.255   4.572   4.418  1.00  0.65           H  
ATOM   1430  HA  THR A  91      26.024   3.016   5.291  1.00  0.65           H  
ATOM   1431  HB  THR A  91      27.920   2.482   2.984  1.00  0.65           H  
ATOM   1432  HG1 THR A  91      27.107   4.500   2.704  1.00  0.65           H  
ATOM   1433 1HG2 THR A  91      25.986   1.328   2.006  1.00  0.65           H  
ATOM   1434 2HG2 THR A  91      26.460   0.570   3.536  1.00  0.65           H  
ATOM   1435 3HG2 THR A  91      25.050   1.651   3.485  1.00  0.65           H  
ATOM   1436  N   VAL A  92      26.718   0.849   6.224  1.00  0.67           N  
ATOM   1437  CA  VAL A  92      27.168  -0.389   6.861  1.00  0.67           C  
ATOM   1438  C   VAL A  92      27.007  -1.544   5.859  1.00  0.67           C  
ATOM   1439  O   VAL A  92      25.968  -1.646   5.209  1.00  0.67           O  
ATOM   1440  CB  VAL A  92      26.362  -0.670   8.130  1.00  0.67           C  
ATOM   1441  CG1 VAL A  92      26.845  -1.947   8.758  1.00  0.67           C  
ATOM   1442  CG2 VAL A  92      26.459   0.511   9.063  1.00  0.67           C  
ATOM   1443  H   VAL A  92      25.735   1.136   6.279  1.00  0.67           H  
ATOM   1444  HA  VAL A  92      28.221  -0.296   7.127  1.00  0.67           H  
ATOM   1445  HB  VAL A  92      25.312  -0.817   7.862  1.00  0.67           H  
ATOM   1446 1HG1 VAL A  92      26.275  -2.160   9.640  1.00  0.67           H  
ATOM   1447 2HG1 VAL A  92      26.737  -2.750   8.060  1.00  0.67           H  
ATOM   1448 3HG1 VAL A  92      27.895  -1.831   9.023  1.00  0.67           H  
ATOM   1449 1HG2 VAL A  92      25.868   0.316   9.958  1.00  0.67           H  
ATOM   1450 2HG2 VAL A  92      27.489   0.663   9.330  1.00  0.67           H  
ATOM   1451 3HG2 VAL A  92      26.077   1.409   8.565  1.00  0.67           H  
ATOM   1452  N   CYS A  93      28.038  -2.390   5.699  1.00  0.68           N  
ATOM   1453  CA  CYS A  93      27.997  -3.476   4.699  1.00  0.68           C  
ATOM   1454  C   CYS A  93      27.484  -4.842   5.171  1.00  0.68           C  
ATOM   1455  O   CYS A  93      27.862  -5.862   4.602  1.00  0.68           O  
ATOM   1456  CB  CYS A  93      29.382  -3.749   4.125  1.00  0.68           C  
ATOM   1457  SG  CYS A  93      30.537  -4.411   5.294  1.00  0.68           S  
ATOM   1458  H   CYS A  93      28.882  -2.262   6.264  1.00  0.68           H  
ATOM   1459  HA  CYS A  93      27.356  -3.140   3.884  1.00  0.68           H  
ATOM   1460 1HB  CYS A  93      29.308  -4.444   3.290  1.00  0.68           H  
ATOM   1461 2HB  CYS A  93      29.800  -2.829   3.750  1.00  0.68           H  
ATOM   1462  HG  CYS A  93      30.465  -3.376   6.164  1.00  0.68           H  
ATOM   1463  N   LEU A  94      26.647  -4.900   6.189  1.00  0.69           N  
ATOM   1464  CA  LEU A  94      26.169  -6.208   6.633  1.00  0.69           C  
ATOM   1465  C   LEU A  94      25.373  -6.977   5.575  1.00  0.69           C  
ATOM   1466  O   LEU A  94      24.536  -6.384   4.896  1.00  0.69           O  
ATOM   1467  CB  LEU A  94      25.253  -6.070   7.824  1.00  0.69           C  
ATOM   1468  CG  LEU A  94      25.859  -5.706   9.053  1.00  0.69           C  
ATOM   1469  CD1 LEU A  94      24.800  -5.441  10.031  1.00  0.69           C  
ATOM   1470  CD2 LEU A  94      26.717  -6.855   9.497  1.00  0.69           C  
ATOM   1471  H   LEU A  94      26.343  -4.044   6.635  1.00  0.69           H  
ATOM   1472  HA  LEU A  94      27.044  -6.756   6.952  1.00  0.69           H  
ATOM   1473 1HB  LEU A  94      24.494  -5.323   7.596  1.00  0.69           H  
ATOM   1474 2HB  LEU A  94      24.771  -7.028   7.988  1.00  0.69           H  
ATOM   1475  HG  LEU A  94      26.443  -4.826   8.936  1.00  0.69           H  
ATOM   1476 1HD1 LEU A  94      25.253  -5.193  10.967  1.00  0.69           H  
ATOM   1477 2HD1 LEU A  94      24.183  -4.621   9.676  1.00  0.69           H  
ATOM   1478 3HD1 LEU A  94      24.188  -6.324  10.152  1.00  0.69           H  
ATOM   1479 1HD2 LEU A  94      27.165  -6.631  10.437  1.00  0.69           H  
ATOM   1480 2HD2 LEU A  94      26.094  -7.744   9.608  1.00  0.69           H  
ATOM   1481 3HD2 LEU A  94      27.496  -7.045   8.758  1.00  0.69           H  
ATOM   1482  N   PRO A  95      25.555  -8.314   5.447  1.00  0.70           N  
ATOM   1483  CA  PRO A  95      24.786  -9.211   4.584  1.00  0.70           C  
ATOM   1484  C   PRO A  95      23.275  -9.059   4.758  1.00  0.70           C  
ATOM   1485  O   PRO A  95      22.513  -9.083   3.795  1.00  0.70           O  
ATOM   1486  CB  PRO A  95      25.252 -10.588   5.058  1.00  0.70           C  
ATOM   1487  CG  PRO A  95      26.664 -10.360   5.537  1.00  0.70           C  
ATOM   1488  CD  PRO A  95      26.642  -8.999   6.189  1.00  0.70           C  
ATOM   1489  HA  PRO A  95      25.082  -9.056   3.534  1.00  0.70           H  
ATOM   1490 1HB  PRO A  95      24.575 -10.963   5.844  1.00  0.70           H  
ATOM   1491 2HB  PRO A  95      25.191 -11.305   4.225  1.00  0.70           H  
ATOM   1492 1HG  PRO A  95      26.965 -11.161   6.228  1.00  0.70           H  
ATOM   1493 2HG  PRO A  95      27.356 -10.405   4.676  1.00  0.70           H  
ATOM   1494 1HD  PRO A  95      26.414  -9.075   7.264  1.00  0.70           H  
ATOM   1495 2HD  PRO A  95      27.620  -8.530   5.981  1.00  0.70           H  
ATOM   1496  N   ILE A  96      22.848  -8.750   5.987  1.00  0.71           N  
ATOM   1497  CA  ILE A  96      21.429  -8.593   6.285  1.00  0.71           C  
ATOM   1498  C   ILE A  96      20.799  -7.452   5.475  1.00  0.71           C  
ATOM   1499  O   ILE A  96      19.584  -7.418   5.310  1.00  0.71           O  
ATOM   1500  CB  ILE A  96      21.196  -8.372   7.815  1.00  0.71           C  
ATOM   1501  CG1 ILE A  96      19.740  -8.615   8.148  1.00  0.71           C  
ATOM   1502  CG2 ILE A  96      21.537  -6.970   8.246  1.00  0.71           C  
ATOM   1503  CD1 ILE A  96      19.461  -8.700   9.644  1.00  0.71           C  
ATOM   1504  H   ILE A  96      23.509  -8.695   6.743  1.00  0.71           H  
ATOM   1505  HA  ILE A  96      20.921  -9.513   6.010  1.00  0.71           H  
ATOM   1506  HB  ILE A  96      21.814  -9.080   8.374  1.00  0.71           H  
ATOM   1507 1HG1 ILE A  96      19.146  -7.801   7.735  1.00  0.71           H  
ATOM   1508 2HG1 ILE A  96      19.435  -9.543   7.671  1.00  0.71           H  
ATOM   1509 1HG2 ILE A  96      21.370  -6.862   9.317  1.00  0.71           H  
ATOM   1510 2HG2 ILE A  96      22.555  -6.765   8.026  1.00  0.71           H  
ATOM   1511 3HG2 ILE A  96      20.901  -6.285   7.718  1.00  0.71           H  
ATOM   1512 1HD1 ILE A  96      18.402  -8.862   9.825  1.00  0.71           H  
ATOM   1513 2HD1 ILE A  96      20.033  -9.520  10.080  1.00  0.71           H  
ATOM   1514 3HD1 ILE A  96      19.757  -7.786  10.099  1.00  0.71           H  
ATOM   1515  N   LEU A  97      21.609  -6.500   5.011  1.00  0.73           N  
ATOM   1516  CA  LEU A  97      21.109  -5.376   4.242  1.00  0.73           C  
ATOM   1517  C   LEU A  97      21.326  -5.530   2.720  1.00  0.73           C  
ATOM   1518  O   LEU A  97      21.052  -4.605   1.954  1.00  0.73           O  
ATOM   1519  CB  LEU A  97      21.789  -4.097   4.737  1.00  0.73           C  
ATOM   1520  CG  LEU A  97      21.568  -3.791   6.223  1.00  0.73           C  
ATOM   1521  CD1 LEU A  97      22.288  -2.500   6.626  1.00  0.73           C  
ATOM   1522  CD2 LEU A  97      20.081  -3.721   6.486  1.00  0.73           C  
ATOM   1523  H   LEU A  97      22.615  -6.570   5.152  1.00  0.73           H  
ATOM   1524  HA  LEU A  97      20.047  -5.294   4.433  1.00  0.73           H  
ATOM   1525 1HB  LEU A  97      22.863  -4.191   4.570  1.00  0.73           H  
ATOM   1526 2HB  LEU A  97      21.413  -3.250   4.159  1.00  0.73           H  
ATOM   1527  HG  LEU A  97      22.007  -4.576   6.807  1.00  0.73           H  
ATOM   1528 1HD1 LEU A  97      22.131  -2.322   7.687  1.00  0.73           H  
ATOM   1529 2HD1 LEU A  97      23.360  -2.592   6.428  1.00  0.73           H  
ATOM   1530 3HD1 LEU A  97      21.882  -1.669   6.050  1.00  0.73           H  
ATOM   1531 1HD2 LEU A  97      19.920  -3.527   7.516  1.00  0.73           H  
ATOM   1532 2HD2 LEU A  97      19.656  -2.932   5.908  1.00  0.73           H  
ATOM   1533 3HD2 LEU A  97      19.605  -4.664   6.214  1.00  0.73           H  
ATOM   1534  N   GLN A  98      21.817  -6.696   2.276  1.00  0.74           N  
ATOM   1535  CA  GLN A  98      22.174  -6.920   0.864  1.00  0.74           C  
ATOM   1536  C   GLN A  98      21.108  -7.558  -0.037  1.00  0.74           C  
ATOM   1537  O   GLN A  98      21.409  -7.946  -1.167  1.00  0.74           O  
ATOM   1538  CB  GLN A  98      23.423  -7.776   0.778  1.00  0.74           C  
ATOM   1539  CG  GLN A  98      24.663  -7.181   1.408  1.00  0.74           C  
ATOM   1540  CD  GLN A  98      25.095  -5.881   0.792  1.00  0.74           C  
ATOM   1541  OE1 GLN A  98      25.259  -5.751  -0.427  1.00  0.74           O  
ATOM   1542  NE2 GLN A  98      25.288  -4.888   1.646  1.00  0.74           N  
ATOM   1543  H   GLN A  98      21.997  -7.451   2.937  1.00  0.74           H  
ATOM   1544  HA  GLN A  98      22.410  -5.946   0.437  1.00  0.74           H  
ATOM   1545 1HB  GLN A  98      23.230  -8.709   1.289  1.00  0.74           H  
ATOM   1546 2HB  GLN A  98      23.648  -8.010  -0.262  1.00  0.74           H  
ATOM   1547 1HG  GLN A  98      24.452  -6.994   2.454  1.00  0.74           H  
ATOM   1548 2HG  GLN A  98      25.482  -7.902   1.313  1.00  0.74           H  
ATOM   1549 1HE2 GLN A  98      25.574  -3.989   1.321  1.00  0.74           H  
ATOM   1550 2HE2 GLN A  98      25.137  -5.048   2.630  1.00  0.74           H  
ATOM   1551  N   GLU A  99      19.899  -7.745   0.476  1.00  0.75           N  
ATOM   1552  CA  GLU A  99      18.734  -8.302  -0.245  1.00  0.75           C  
ATOM   1553  C   GLU A  99      18.839  -9.795  -0.596  1.00  0.75           C  
ATOM   1554  O   GLU A  99      17.972 -10.574  -0.214  1.00  0.75           O  
ATOM   1555  CB  GLU A  99      18.432  -7.480  -1.512  1.00  0.75           C  
ATOM   1556  CG  GLU A  99      17.173  -7.892  -2.249  1.00  0.75           C  
ATOM   1557  CD  GLU A  99      16.880  -7.011  -3.444  1.00  0.75           C  
ATOM   1558  OE1 GLU A  99      17.607  -6.069  -3.660  1.00  0.75           O  
ATOM   1559  OE2 GLU A  99      15.929  -7.282  -4.138  1.00  0.75           O  
ATOM   1560  H   GLU A  99      19.762  -7.436   1.427  1.00  0.75           H  
ATOM   1561  HA  GLU A  99      17.871  -8.196   0.406  1.00  0.75           H  
ATOM   1562 1HB  GLU A  99      18.348  -6.426  -1.257  1.00  0.75           H  
ATOM   1563 2HB  GLU A  99      19.242  -7.578  -2.227  1.00  0.75           H  
ATOM   1564 1HG  GLU A  99      17.288  -8.924  -2.590  1.00  0.75           H  
ATOM   1565 2HG  GLU A  99      16.329  -7.854  -1.558  1.00  0.75           H  
ATOM   1566  N   ASP A 100      19.890 -10.197  -1.302  1.00  0.75           N  
ATOM   1567  CA  ASP A 100      20.058 -11.611  -1.635  1.00  0.75           C  
ATOM   1568  C   ASP A 100      20.874 -12.369  -0.585  1.00  0.75           C  
ATOM   1569  O   ASP A 100      20.618 -13.539  -0.292  1.00  0.75           O  
ATOM   1570  CB  ASP A 100      20.750 -11.781  -2.995  1.00  0.75           C  
ATOM   1571  CG  ASP A 100      19.945 -11.246  -4.177  1.00  0.75           C  
ATOM   1572  OD1 ASP A 100      18.819 -11.652  -4.334  1.00  0.75           O  
ATOM   1573  OD2 ASP A 100      20.472 -10.459  -4.928  1.00  0.75           O  
ATOM   1574  H   ASP A 100      20.562  -9.494  -1.598  1.00  0.75           H  
ATOM   1575  HA  ASP A 100      19.070 -12.070  -1.691  1.00  0.75           H  
ATOM   1576 1HB  ASP A 100      21.715 -11.270  -2.971  1.00  0.75           H  
ATOM   1577 2HB  ASP A 100      20.950 -12.838  -3.164  1.00  0.75           H  
ATOM   1578  N   GLU A 101      21.844 -11.705   0.028  1.00  0.75           N  
ATOM   1579  CA  GLU A 101      22.749 -12.418   0.931  1.00  0.75           C  
ATOM   1580  C   GLU A 101      22.262 -12.492   2.375  1.00  0.75           C  
ATOM   1581  O   GLU A 101      22.876 -11.937   3.277  1.00  0.75           O  
ATOM   1582  CB  GLU A 101      24.138 -11.789   0.894  1.00  0.75           C  
ATOM   1583  CG  GLU A 101      24.822 -11.848  -0.470  1.00  0.75           C  
ATOM   1584  CD  GLU A 101      26.181 -11.177  -0.493  1.00  0.75           C  
ATOM   1585  OE1 GLU A 101      26.542 -10.565   0.485  1.00  0.75           O  
ATOM   1586  OE2 GLU A 101      26.853 -11.280  -1.492  1.00  0.75           O  
ATOM   1587  H   GLU A 101      21.990 -10.727  -0.177  1.00  0.75           H  
ATOM   1588  HA  GLU A 101      22.843 -13.441   0.566  1.00  0.75           H  
ATOM   1589 1HB  GLU A 101      24.082 -10.759   1.205  1.00  0.75           H  
ATOM   1590 2HB  GLU A 101      24.781 -12.302   1.609  1.00  0.75           H  
ATOM   1591 1HG  GLU A 101      24.937 -12.892  -0.760  1.00  0.75           H  
ATOM   1592 2HG  GLU A 101      24.172 -11.367  -1.203  1.00  0.75           H  
ATOM   1593  N   GLY A 102      21.194 -13.247   2.582  1.00  0.73           N  
ATOM   1594  CA  GLY A 102      20.606 -13.448   3.910  1.00  0.73           C  
ATOM   1595  C   GLY A 102      19.336 -12.648   4.250  1.00  0.73           C  
ATOM   1596  O   GLY A 102      18.661 -12.977   5.224  1.00  0.73           O  
ATOM   1597  H   GLY A 102      20.777 -13.668   1.750  1.00  0.73           H  
ATOM   1598 1HA  GLY A 102      20.387 -14.509   4.026  1.00  0.73           H  
ATOM   1599 2HA  GLY A 102      21.365 -13.221   4.657  1.00  0.73           H  
ATOM   1600  N   TRP A 103      18.987 -11.616   3.492  1.00  0.72           N  
ATOM   1601  CA  TRP A 103      17.735 -10.918   3.818  1.00  0.72           C  
ATOM   1602  C   TRP A 103      16.595 -11.866   3.515  1.00  0.72           C  
ATOM   1603  O   TRP A 103      16.643 -12.641   2.558  1.00  0.72           O  
ATOM   1604  CB  TRP A 103      17.529  -9.612   3.048  1.00  0.72           C  
ATOM   1605  CG  TRP A 103      16.180  -8.892   3.362  1.00  0.72           C  
ATOM   1606  CD1 TRP A 103      15.058  -8.836   2.566  1.00  0.72           C  
ATOM   1607  CD2 TRP A 103      15.842  -8.149   4.551  1.00  0.72           C  
ATOM   1608  NE1 TRP A 103      14.072  -8.108   3.195  1.00  0.72           N  
ATOM   1609  CE2 TRP A 103      14.532  -7.684   4.392  1.00  0.72           C  
ATOM   1610  CE3 TRP A 103      16.520  -7.853   5.711  1.00  0.72           C  
ATOM   1611  CZ2 TRP A 103      13.906  -6.927   5.360  1.00  0.72           C  
ATOM   1612  CZ3 TRP A 103      15.905  -7.109   6.671  1.00  0.72           C  
ATOM   1613  CH2 TRP A 103      14.627  -6.649   6.511  1.00  0.72           C  
ATOM   1614  H   TRP A 103      19.557 -11.339   2.707  1.00  0.72           H  
ATOM   1615  HA  TRP A 103      17.725 -10.688   4.882  1.00  0.72           H  
ATOM   1616 1HB  TRP A 103      18.353  -8.927   3.254  1.00  0.72           H  
ATOM   1617 2HB  TRP A 103      17.537  -9.830   2.015  1.00  0.72           H  
ATOM   1618  HD1 TRP A 103      14.957  -9.298   1.585  1.00  0.72           H  
ATOM   1619  HE1 TRP A 103      13.113  -7.894   2.863  1.00  0.72           H  
ATOM   1620  HE3 TRP A 103      17.518  -8.219   5.862  1.00  0.72           H  
ATOM   1621  HZ2 TRP A 103      12.879  -6.564   5.239  1.00  0.72           H  
ATOM   1622  HZ3 TRP A 103      16.465  -6.916   7.573  1.00  0.72           H  
ATOM   1623  HH2 TRP A 103      14.165  -6.065   7.310  1.00  0.72           H  
ATOM   1624  N   GLN A 104      15.602 -11.906   4.367  1.00  0.71           N  
ATOM   1625  CA  GLN A 104      14.326 -12.410   4.786  1.00  0.71           C  
ATOM   1626  C   GLN A 104      13.399 -11.285   5.247  1.00  0.71           C  
ATOM   1627  O   GLN A 104      13.653 -10.688   6.283  1.00  0.71           O  
ATOM   1628  CB  GLN A 104      14.517 -13.464   5.862  1.00  0.71           C  
ATOM   1629  CG  GLN A 104      15.316 -14.659   5.363  1.00  0.71           C  
ATOM   1630  CD  GLN A 104      14.588 -15.447   4.280  1.00  0.71           C  
ATOM   1631  OE1 GLN A 104      13.813 -16.363   4.576  1.00  0.71           O  
ATOM   1632  NE2 GLN A 104      14.832 -15.090   3.009  1.00  0.71           N  
ATOM   1633  H   GLN A 104      15.404 -12.622   3.685  1.00  0.71           H  
ATOM   1634  HA  GLN A 104      13.906 -12.943   3.946  1.00  0.71           H  
ATOM   1635 1HB  GLN A 104      15.058 -13.045   6.694  1.00  0.71           H  
ATOM   1636 2HB  GLN A 104      13.550 -13.808   6.230  1.00  0.71           H  
ATOM   1637 1HG  GLN A 104      16.271 -14.320   4.964  1.00  0.71           H  
ATOM   1638 2HG  GLN A 104      15.489 -15.327   6.205  1.00  0.71           H  
ATOM   1639 1HE2 GLN A 104      14.383 -15.574   2.258  1.00  0.71           H  
ATOM   1640 2HE2 GLN A 104      15.474 -14.314   2.800  1.00  0.71           H  
ATOM   1641  N   PRO A 105      12.303 -10.990   4.530  1.00  0.71           N  
ATOM   1642  CA  PRO A 105      11.327  -9.947   4.824  1.00  0.71           C  
ATOM   1643  C   PRO A 105      10.830  -9.951   6.270  1.00  0.71           C  
ATOM   1644  O   PRO A 105      10.457  -8.914   6.813  1.00  0.71           O  
ATOM   1645  CB  PRO A 105      10.204 -10.278   3.837  1.00  0.71           C  
ATOM   1646  CG  PRO A 105      10.910 -10.908   2.673  1.00  0.71           C  
ATOM   1647  CD  PRO A 105      12.015 -11.722   3.275  1.00  0.71           C  
ATOM   1648  HA  PRO A 105      11.778  -8.974   4.590  1.00  0.71           H  
ATOM   1649 1HB  PRO A 105       9.470 -10.946   4.314  1.00  0.71           H  
ATOM   1650 2HB  PRO A 105       9.666  -9.364   3.556  1.00  0.71           H  
ATOM   1651 1HG  PRO A 105      10.208 -11.504   2.074  1.00  0.71           H  
ATOM   1652 2HG  PRO A 105      11.300 -10.112   2.010  1.00  0.71           H  
ATOM   1653 1HD  PRO A 105      11.677 -12.752   3.476  1.00  0.71           H  
ATOM   1654 2HD  PRO A 105      12.869 -11.666   2.578  1.00  0.71           H  
ATOM   1655  N   SER A 106      10.814 -11.122   6.910  1.00  0.73           N  
ATOM   1656  CA  SER A 106      10.358 -11.223   8.290  1.00  0.73           C  
ATOM   1657  C   SER A 106      11.291 -10.516   9.292  1.00  0.73           C  
ATOM   1658  O   SER A 106      10.899 -10.277  10.437  1.00  0.73           O  
ATOM   1659  CB  SER A 106      10.229 -12.680   8.683  1.00  0.73           C  
ATOM   1660  OG  SER A 106      11.484 -13.297   8.739  1.00  0.73           O  
ATOM   1661  H   SER A 106      11.123 -11.956   6.441  1.00  0.73           H  
ATOM   1662  HA  SER A 106       9.375 -10.756   8.357  1.00  0.73           H  
ATOM   1663 1HB  SER A 106       9.742 -12.750   9.655  1.00  0.73           H  
ATOM   1664 2HB  SER A 106       9.599 -13.196   7.962  1.00  0.73           H  
ATOM   1665  HG  SER A 106      12.004 -12.768   9.355  1.00  0.73           H  
ATOM   1666  N   LEU A 107      12.527 -10.216   8.877  1.00  0.76           N  
ATOM   1667  CA  LEU A 107      13.514  -9.580   9.748  1.00  0.76           C  
ATOM   1668  C   LEU A 107      13.085  -8.195  10.187  1.00  0.76           C  
ATOM   1669  O   LEU A 107      12.665  -7.357   9.383  1.00  0.76           O  
ATOM   1670  CB  LEU A 107      14.846  -9.513   9.005  1.00  0.76           C  
ATOM   1671  CG  LEU A 107      15.507 -10.868   8.803  1.00  0.76           C  
ATOM   1672  CD1 LEU A 107      16.623 -10.748   7.798  1.00  0.76           C  
ATOM   1673  CD2 LEU A 107      16.046 -11.340  10.140  1.00  0.76           C  
ATOM   1674  H   LEU A 107      12.797 -10.417   7.915  1.00  0.76           H  
ATOM   1675  HA  LEU A 107      13.638 -10.197  10.639  1.00  0.76           H  
ATOM   1676 1HB  LEU A 107      14.652  -9.114   8.026  1.00  0.76           H  
ATOM   1677 2HB  LEU A 107      15.530  -8.850   9.539  1.00  0.76           H  
ATOM   1678  HG  LEU A 107      14.778 -11.579   8.435  1.00  0.76           H  
ATOM   1679 1HD1 LEU A 107      17.106 -11.714   7.651  1.00  0.76           H  
ATOM   1680 2HD1 LEU A 107      16.212 -10.410   6.852  1.00  0.76           H  
ATOM   1681 3HD1 LEU A 107      17.325 -10.046   8.151  1.00  0.76           H  
ATOM   1682 1HD2 LEU A 107      16.520 -12.312  10.015  1.00  0.76           H  
ATOM   1683 2HD2 LEU A 107      16.775 -10.626  10.520  1.00  0.76           H  
ATOM   1684 3HD2 LEU A 107      15.223 -11.426  10.855  1.00  0.76           H  
ATOM   1685  N   SER A 108      13.216  -7.958  11.481  1.00  0.80           N  
ATOM   1686  CA  SER A 108      12.860  -6.692  12.091  1.00  0.80           C  
ATOM   1687  C   SER A 108      13.982  -5.666  12.041  1.00  0.80           C  
ATOM   1688  O   SER A 108      15.150  -6.012  11.830  1.00  0.80           O  
ATOM   1689  CB  SER A 108      12.453  -6.968  13.518  1.00  0.80           C  
ATOM   1690  OG  SER A 108      13.542  -7.479  14.243  1.00  0.80           O  
ATOM   1691  H   SER A 108      13.571  -8.707  12.090  1.00  0.80           H  
ATOM   1692  HA  SER A 108      11.998  -6.283  11.558  1.00  0.80           H  
ATOM   1693 1HB  SER A 108      12.105  -6.078  13.987  1.00  0.80           H  
ATOM   1694 2HB  SER A 108      11.635  -7.685  13.531  1.00  0.80           H  
ATOM   1695  HG  SER A 108      13.712  -8.379  13.847  1.00  0.80           H  
ATOM   1696  N   LEU A 109      13.638  -4.406  12.305  1.00  0.82           N  
ATOM   1697  CA  LEU A 109      14.647  -3.371  12.397  1.00  0.82           C  
ATOM   1698  C   LEU A 109      15.508  -3.656  13.593  1.00  0.82           C  
ATOM   1699  O   LEU A 109      16.723  -3.461  13.558  1.00  0.82           O  
ATOM   1700  CB  LEU A 109      14.072  -1.957  12.506  1.00  0.82           C  
ATOM   1701  CG  LEU A 109      15.186  -0.893  12.594  1.00  0.82           C  
ATOM   1702  CD1 LEU A 109      16.082  -1.019  11.347  1.00  0.82           C  
ATOM   1703  CD2 LEU A 109      14.592   0.523  12.735  1.00  0.82           C  
ATOM   1704  H   LEU A 109      12.662  -4.177  12.488  1.00  0.82           H  
ATOM   1705  HA  LEU A 109      15.269  -3.412  11.512  1.00  0.82           H  
ATOM   1706 1HB  LEU A 109      13.452  -1.752  11.639  1.00  0.82           H  
ATOM   1707 2HB  LEU A 109      13.460  -1.894  13.399  1.00  0.82           H  
ATOM   1708  HG  LEU A 109      15.789  -1.103  13.456  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 109      16.896  -0.306  11.404  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 109      16.491  -2.017  11.307  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 109      15.504  -0.839  10.456  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 109      15.398   1.253  12.811  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 109      13.975   0.763  11.884  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 109      13.989   0.559  13.634  1.00  0.82           H  
ATOM   1715  N   LEU A 110      14.873  -4.086  14.679  1.00  0.84           N  
ATOM   1716  CA  LEU A 110      15.663  -4.341  15.877  1.00  0.84           C  
ATOM   1717  C   LEU A 110      16.746  -5.377  15.569  1.00  0.84           C  
ATOM   1718  O   LEU A 110      17.905  -5.169  15.930  1.00  0.84           O  
ATOM   1719  CB  LEU A 110      14.817  -4.833  17.052  1.00  0.84           C  
ATOM   1720  CG  LEU A 110      15.595  -5.000  18.330  1.00  0.84           C  
ATOM   1721  CD1 LEU A 110      16.193  -3.630  18.692  1.00  0.84           C  
ATOM   1722  CD2 LEU A 110      14.667  -5.483  19.455  1.00  0.84           C  
ATOM   1723  H   LEU A 110      13.850  -4.202  14.639  1.00  0.84           H  
ATOM   1724  HA  LEU A 110      16.147  -3.412  16.172  1.00  0.84           H  
ATOM   1725 1HB  LEU A 110      14.054  -4.172  17.247  1.00  0.84           H  
ATOM   1726 2HB  LEU A 110      14.382  -5.799  16.789  1.00  0.84           H  
ATOM   1727  HG  LEU A 110      16.408  -5.715  18.184  1.00  0.84           H  
ATOM   1728 1HD1 LEU A 110      16.761  -3.730  19.596  1.00  0.84           H  
ATOM   1729 2HD1 LEU A 110      16.849  -3.288  17.891  1.00  0.84           H  
ATOM   1730 3HD1 LEU A 110      15.391  -2.906  18.840  1.00  0.84           H  
ATOM   1731 1HD2 LEU A 110      15.242  -5.587  20.380  1.00  0.84           H  
ATOM   1732 2HD2 LEU A 110      13.857  -4.765  19.612  1.00  0.84           H  
ATOM   1733 3HD2 LEU A 110      14.245  -6.450  19.183  1.00  0.84           H  
ATOM   1734  N   GLU A 111      16.400  -6.464  14.854  1.00  0.85           N  
ATOM   1735  CA  GLU A 111      17.405  -7.484  14.520  1.00  0.85           C  
ATOM   1736  C   GLU A 111      18.542  -6.908  13.689  1.00  0.85           C  
ATOM   1737  O   GLU A 111      19.712  -7.241  13.899  1.00  0.85           O  
ATOM   1738  CB  GLU A 111      16.764  -8.658  13.774  1.00  0.85           C  
ATOM   1739  CG  GLU A 111      15.913  -9.557  14.658  1.00  0.85           C  
ATOM   1740  CD  GLU A 111      15.071 -10.533  13.894  1.00  0.85           C  
ATOM   1741  OE1 GLU A 111      14.154 -10.090  13.221  1.00  0.85           O  
ATOM   1742  OE2 GLU A 111      15.330 -11.711  13.966  1.00  0.85           O  
ATOM   1743  H   GLU A 111      15.428  -6.604  14.564  1.00  0.85           H  
ATOM   1744  HA  GLU A 111      17.829  -7.859  15.455  1.00  0.85           H  
ATOM   1745 1HB  GLU A 111      16.128  -8.272  12.973  1.00  0.85           H  
ATOM   1746 2HB  GLU A 111      17.539  -9.267  13.310  1.00  0.85           H  
ATOM   1747 1HG  GLU A 111      16.583 -10.119  15.307  1.00  0.85           H  
ATOM   1748 2HG  GLU A 111      15.286  -8.942  15.295  1.00  0.85           H  
ATOM   1749  N   ILE A 112      18.216  -6.006  12.772  1.00  0.86           N  
ATOM   1750  CA  ILE A 112      19.262  -5.388  11.985  1.00  0.86           C  
ATOM   1751  C   ILE A 112      20.186  -4.572  12.863  1.00  0.86           C  
ATOM   1752  O   ILE A 112      21.410  -4.688  12.761  1.00  0.86           O  
ATOM   1753  CB  ILE A 112      18.676  -4.455  10.930  1.00  0.86           C  
ATOM   1754  CG1 ILE A 112      17.938  -5.237   9.869  1.00  0.86           C  
ATOM   1755  CG2 ILE A 112      19.787  -3.599  10.329  1.00  0.86           C  
ATOM   1756  CD1 ILE A 112      17.134  -4.355   9.013  1.00  0.86           C  
ATOM   1757  H   ILE A 112      17.233  -5.778  12.607  1.00  0.86           H  
ATOM   1758  HA  ILE A 112      19.851  -6.155  11.510  1.00  0.86           H  
ATOM   1759  HB  ILE A 112      17.956  -3.808  11.401  1.00  0.86           H  
ATOM   1760 1HG1 ILE A 112      18.655  -5.758   9.244  1.00  0.86           H  
ATOM   1761 2HG1 ILE A 112      17.281  -5.971  10.342  1.00  0.86           H  
ATOM   1762 1HG2 ILE A 112      19.353  -2.917   9.609  1.00  0.86           H  
ATOM   1763 2HG2 ILE A 112      20.272  -3.027  11.113  1.00  0.86           H  
ATOM   1764 3HG2 ILE A 112      20.523  -4.238   9.839  1.00  0.86           H  
ATOM   1765 1HD1 ILE A 112      16.626  -4.910   8.262  1.00  0.86           H  
ATOM   1766 2HD1 ILE A 112      16.405  -3.834   9.612  1.00  0.86           H  
ATOM   1767 3HD1 ILE A 112      17.794  -3.649   8.551  1.00  0.86           H  
ATOM   1768  N   LEU A 113      19.613  -3.762  13.738  1.00  0.86           N  
ATOM   1769  CA  LEU A 113      20.418  -2.905  14.583  1.00  0.86           C  
ATOM   1770  C   LEU A 113      21.268  -3.713  15.555  1.00  0.86           C  
ATOM   1771  O   LEU A 113      22.420  -3.355  15.820  1.00  0.86           O  
ATOM   1772  CB  LEU A 113      19.501  -1.919  15.278  1.00  0.86           C  
ATOM   1773  CG  LEU A 113      18.855  -0.942  14.263  1.00  0.86           C  
ATOM   1774  CD1 LEU A 113      17.899  -0.133  14.952  1.00  0.86           C  
ATOM   1775  CD2 LEU A 113      19.908  -0.094  13.579  1.00  0.86           C  
ATOM   1776  H   LEU A 113      18.592  -3.726  13.794  1.00  0.86           H  
ATOM   1777  HA  LEU A 113      21.089  -2.339  13.943  1.00  0.86           H  
ATOM   1778 1HB  LEU A 113      18.704  -2.472  15.782  1.00  0.86           H  
ATOM   1779 2HB  LEU A 113      20.066  -1.349  16.015  1.00  0.86           H  
ATOM   1780  HG  LEU A 113      18.326  -1.516  13.504  1.00  0.86           H  
ATOM   1781 1HD1 LEU A 113      17.416   0.548  14.253  1.00  0.86           H  
ATOM   1782 2HD1 LEU A 113      17.157  -0.789  15.406  1.00  0.86           H  
ATOM   1783 3HD1 LEU A 113      18.415   0.427  15.711  1.00  0.86           H  
ATOM   1784 1HD2 LEU A 113      19.427   0.571  12.860  1.00  0.86           H  
ATOM   1785 2HD2 LEU A 113      20.446   0.497  14.314  1.00  0.86           H  
ATOM   1786 3HD2 LEU A 113      20.585  -0.734  13.070  1.00  0.86           H  
ATOM   1787  N   GLU A 114      20.722  -4.817  16.074  1.00  0.85           N  
ATOM   1788  CA  GLU A 114      21.510  -5.663  16.954  1.00  0.85           C  
ATOM   1789  C   GLU A 114      22.682  -6.267  16.179  1.00  0.85           C  
ATOM   1790  O   GLU A 114      23.802  -6.314  16.693  1.00  0.85           O  
ATOM   1791  CB  GLU A 114      20.650  -6.762  17.599  1.00  0.85           C  
ATOM   1792  CG  GLU A 114      19.653  -6.249  18.667  1.00  0.85           C  
ATOM   1793  CD  GLU A 114      18.781  -7.341  19.269  1.00  0.85           C  
ATOM   1794  OE1 GLU A 114      18.815  -8.448  18.785  1.00  0.85           O  
ATOM   1795  OE2 GLU A 114      18.102  -7.064  20.232  1.00  0.85           O  
ATOM   1796  H   GLU A 114      19.756  -5.061  15.860  1.00  0.85           H  
ATOM   1797  HA  GLU A 114      21.916  -5.044  17.754  1.00  0.85           H  
ATOM   1798 1HB  GLU A 114      20.068  -7.259  16.818  1.00  0.85           H  
ATOM   1799 2HB  GLU A 114      21.293  -7.511  18.058  1.00  0.85           H  
ATOM   1800 1HG  GLU A 114      20.216  -5.770  19.465  1.00  0.85           H  
ATOM   1801 2HG  GLU A 114      19.017  -5.492  18.214  1.00  0.85           H  
ATOM   1802  N   ASP A 115      22.447  -6.664  14.912  1.00  0.84           N  
ATOM   1803  CA  ASP A 115      23.510  -7.244  14.092  1.00  0.84           C  
ATOM   1804  C   ASP A 115      24.583  -6.176  13.852  1.00  0.84           C  
ATOM   1805  O   ASP A 115      25.782  -6.477  13.846  1.00  0.84           O  
ATOM   1806  CB  ASP A 115      22.924  -7.787  12.769  1.00  0.84           C  
ATOM   1807  CG  ASP A 115      23.813  -8.811  12.029  1.00  0.84           C  
ATOM   1808  OD1 ASP A 115      24.079  -9.846  12.602  1.00  0.84           O  
ATOM   1809  OD2 ASP A 115      24.151  -8.593  10.894  1.00  0.84           O  
ATOM   1810  H   ASP A 115      21.500  -6.616  14.532  1.00  0.84           H  
ATOM   1811  HA  ASP A 115      23.961  -8.072  14.635  1.00  0.84           H  
ATOM   1812 1HB  ASP A 115      21.959  -8.252  12.974  1.00  0.84           H  
ATOM   1813 2HB  ASP A 115      22.726  -6.945  12.101  1.00  0.84           H  
ATOM   1814  N   ILE A 116      24.161  -4.912  13.741  1.00  0.83           N  
ATOM   1815  CA  ILE A 116      25.097  -3.812  13.592  1.00  0.83           C  
ATOM   1816  C   ILE A 116      25.937  -3.632  14.844  1.00  0.83           C  
ATOM   1817  O   ILE A 116      27.147  -3.432  14.743  1.00  0.83           O  
ATOM   1818  CB  ILE A 116      24.427  -2.507  13.162  1.00  0.83           C  
ATOM   1819  CG1 ILE A 116      23.915  -2.676  11.754  1.00  0.83           C  
ATOM   1820  CG2 ILE A 116      25.406  -1.396  13.228  1.00  0.83           C  
ATOM   1821  CD1 ILE A 116      23.058  -1.609  11.265  1.00  0.83           C  
ATOM   1822  H   ILE A 116      23.157  -4.726  13.720  1.00  0.83           H  
ATOM   1823  HA  ILE A 116      25.788  -4.067  12.792  1.00  0.83           H  
ATOM   1824  HB  ILE A 116      23.580  -2.296  13.808  1.00  0.83           H  
ATOM   1825 1HG1 ILE A 116      24.760  -2.752  11.105  1.00  0.83           H  
ATOM   1826 2HG1 ILE A 116      23.351  -3.602  11.704  1.00  0.83           H  
ATOM   1827 1HG2 ILE A 116      24.912  -0.481  12.910  1.00  0.83           H  
ATOM   1828 2HG2 ILE A 116      25.760  -1.292  14.256  1.00  0.83           H  
ATOM   1829 3HG2 ILE A 116      26.252  -1.607  12.571  1.00  0.83           H  
ATOM   1830 1HD1 ILE A 116      22.750  -1.830  10.243  1.00  0.83           H  
ATOM   1831 2HD1 ILE A 116      22.198  -1.540  11.888  1.00  0.83           H  
ATOM   1832 3HD1 ILE A 116      23.611  -0.674  11.288  1.00  0.83           H  
ATOM   1833  N   MET A 117      25.334  -3.693  16.034  1.00  0.82           N  
ATOM   1834  CA  MET A 117      26.196  -3.573  17.204  1.00  0.82           C  
ATOM   1835  C   MET A 117      27.184  -4.727  17.302  1.00  0.82           C  
ATOM   1836  O   MET A 117      28.339  -4.532  17.705  1.00  0.82           O  
ATOM   1837  CB  MET A 117      25.443  -3.508  18.510  1.00  0.82           C  
ATOM   1838  CG  MET A 117      26.448  -3.266  19.654  1.00  0.82           C  
ATOM   1839  SD  MET A 117      27.323  -1.677  19.509  1.00  0.82           S  
ATOM   1840  CE  MET A 117      29.021  -2.071  19.950  1.00  0.82           C  
ATOM   1841  H   MET A 117      24.323  -3.817  16.104  1.00  0.82           H  
ATOM   1842  HA  MET A 117      26.771  -2.655  17.103  1.00  0.82           H  
ATOM   1843 1HB  MET A 117      24.689  -2.742  18.488  1.00  0.82           H  
ATOM   1844 2HB  MET A 117      24.940  -4.465  18.684  1.00  0.82           H  
ATOM   1845 1HG  MET A 117      25.929  -3.289  20.612  1.00  0.82           H  
ATOM   1846 2HG  MET A 117      27.189  -4.060  19.638  1.00  0.82           H  
ATOM   1847 1HE  MET A 117      29.629  -1.171  19.873  1.00  0.82           H  
ATOM   1848 2HE  MET A 117      29.066  -2.449  20.960  1.00  0.82           H  
ATOM   1849 3HE  MET A 117      29.408  -2.823  19.271  1.00  0.82           H  
ATOM   1850  N   GLU A 118      26.757  -5.930  16.910  1.00  0.81           N  
ATOM   1851  CA  GLU A 118      27.678  -7.050  16.967  1.00  0.81           C  
ATOM   1852  C   GLU A 118      28.818  -6.808  15.991  1.00  0.81           C  
ATOM   1853  O   GLU A 118      29.969  -7.073  16.325  1.00  0.81           O  
ATOM   1854  CB  GLU A 118      26.970  -8.371  16.664  1.00  0.81           C  
ATOM   1855  CG  GLU A 118      26.004  -8.840  17.765  1.00  0.81           C  
ATOM   1856  CD  GLU A 118      26.699  -9.193  19.072  1.00  0.81           C  
ATOM   1857  OE1 GLU A 118      27.618  -9.979  19.039  1.00  0.81           O  
ATOM   1858  OE2 GLU A 118      26.306  -8.681  20.098  1.00  0.81           O  
ATOM   1859  H   GLU A 118      25.790  -6.064  16.605  1.00  0.81           H  
ATOM   1860  HA  GLU A 118      28.095  -7.107  17.972  1.00  0.81           H  
ATOM   1861 1HB  GLU A 118      26.396  -8.268  15.743  1.00  0.81           H  
ATOM   1862 2HB  GLU A 118      27.710  -9.153  16.505  1.00  0.81           H  
ATOM   1863 1HG  GLU A 118      25.287  -8.042  17.955  1.00  0.81           H  
ATOM   1864 2HG  GLU A 118      25.452  -9.704  17.401  1.00  0.81           H  
ATOM   1865  N   LEU A 119      28.510  -6.219  14.830  1.00  0.79           N  
ATOM   1866  CA  LEU A 119      29.515  -5.886  13.833  1.00  0.79           C  
ATOM   1867  C   LEU A 119      30.510  -4.898  14.402  1.00  0.79           C  
ATOM   1868  O   LEU A 119      31.722  -5.083  14.258  1.00  0.79           O  
ATOM   1869  CB  LEU A 119      28.886  -5.225  12.613  1.00  0.79           C  
ATOM   1870  CG  LEU A 119      29.824  -4.862  11.533  1.00  0.79           C  
ATOM   1871  CD1 LEU A 119      30.431  -6.161  10.986  1.00  0.79           C  
ATOM   1872  CD2 LEU A 119      29.091  -4.017  10.500  1.00  0.79           C  
ATOM   1873  H   LEU A 119      27.529  -6.046  14.611  1.00  0.79           H  
ATOM   1874  HA  LEU A 119      30.041  -6.794  13.543  1.00  0.79           H  
ATOM   1875 1HB  LEU A 119      28.131  -5.883  12.233  1.00  0.79           H  
ATOM   1876 2HB  LEU A 119      28.408  -4.313  12.920  1.00  0.79           H  
ATOM   1877  HG  LEU A 119      30.620  -4.272  11.941  1.00  0.79           H  
ATOM   1878 1HD1 LEU A 119      31.126  -5.946  10.221  1.00  0.79           H  
ATOM   1879 2HD1 LEU A 119      30.941  -6.692  11.793  1.00  0.79           H  
ATOM   1880 3HD1 LEU A 119      29.644  -6.790  10.583  1.00  0.79           H  
ATOM   1881 1HD2 LEU A 119      29.748  -3.717   9.705  1.00  0.79           H  
ATOM   1882 2HD2 LEU A 119      28.294  -4.576  10.097  1.00  0.79           H  
ATOM   1883 3HD2 LEU A 119      28.697  -3.125  10.990  1.00  0.79           H  
ATOM   1884  N   LEU A 120      29.995  -3.854  15.079  1.00  0.78           N  
ATOM   1885  CA  LEU A 120      30.878  -2.836  15.621  1.00  0.78           C  
ATOM   1886  C   LEU A 120      31.843  -3.464  16.619  1.00  0.78           C  
ATOM   1887  O   LEU A 120      33.042  -3.161  16.606  1.00  0.78           O  
ATOM   1888  CB  LEU A 120      30.095  -1.703  16.319  1.00  0.78           C  
ATOM   1889  CG  LEU A 120      29.292  -0.738  15.418  1.00  0.78           C  
ATOM   1890  CD1 LEU A 120      28.480   0.231  16.318  1.00  0.78           C  
ATOM   1891  CD2 LEU A 120      30.251   0.019  14.503  1.00  0.78           C  
ATOM   1892  H   LEU A 120      28.984  -3.758  15.165  1.00  0.78           H  
ATOM   1893  HA  LEU A 120      31.415  -2.392  14.813  1.00  0.78           H  
ATOM   1894 1HB  LEU A 120      29.379  -2.163  16.985  1.00  0.78           H  
ATOM   1895 2HB  LEU A 120      30.787  -1.111  16.917  1.00  0.78           H  
ATOM   1896  HG  LEU A 120      28.587  -1.305  14.808  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 120      27.910   0.912  15.717  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 120      27.806  -0.337  16.941  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 120      29.163   0.803  16.947  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 120      29.682   0.690  13.871  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 120      30.957   0.594  15.108  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 120      30.798  -0.691  13.880  1.00  0.78           H  
ATOM   1903  N   ASP A 121      31.353  -4.393  17.430  1.00  0.77           N  
ATOM   1904  CA  ASP A 121      32.195  -5.073  18.402  1.00  0.77           C  
ATOM   1905  C   ASP A 121      33.137  -6.116  17.767  1.00  0.77           C  
ATOM   1906  O   ASP A 121      34.284  -6.270  18.199  1.00  0.77           O  
ATOM   1907  CB  ASP A 121      31.326  -5.710  19.489  1.00  0.77           C  
ATOM   1908  CG  ASP A 121      32.124  -6.204  20.676  1.00  0.77           C  
ATOM   1909  OD1 ASP A 121      32.789  -5.397  21.274  1.00  0.77           O  
ATOM   1910  OD2 ASP A 121      32.039  -7.365  21.010  1.00  0.77           O  
ATOM   1911  H   ASP A 121      30.351  -4.603  17.396  1.00  0.77           H  
ATOM   1912  HA  ASP A 121      32.819  -4.322  18.882  1.00  0.77           H  
ATOM   1913 1HB  ASP A 121      30.595  -4.982  19.834  1.00  0.77           H  
ATOM   1914 2HB  ASP A 121      30.767  -6.549  19.057  1.00  0.77           H  
ATOM   1915  N   ASP A 122      32.644  -6.849  16.766  1.00  0.77           N  
ATOM   1916  CA  ASP A 122      33.372  -7.946  16.136  1.00  0.77           C  
ATOM   1917  C   ASP A 122      33.255  -7.862  14.584  1.00  0.77           C  
ATOM   1918  O   ASP A 122      32.283  -8.365  14.012  1.00  0.77           O  
ATOM   1919  CB  ASP A 122      32.784  -9.271  16.654  1.00  0.77           C  
ATOM   1920  CG  ASP A 122      33.510 -10.549  16.217  1.00  0.77           C  
ATOM   1921  OD1 ASP A 122      34.492 -10.470  15.532  1.00  0.77           O  
ATOM   1922  OD2 ASP A 122      33.061 -11.606  16.607  1.00  0.77           O  
ATOM   1923  H   ASP A 122      31.699  -6.667  16.451  1.00  0.77           H  
ATOM   1924  HA  ASP A 122      34.399  -7.896  16.465  1.00  0.77           H  
ATOM   1925 1HB  ASP A 122      32.776  -9.244  17.747  1.00  0.77           H  
ATOM   1926 2HB  ASP A 122      31.738  -9.337  16.335  1.00  0.77           H  
ATOM   1927  N   PRO A 123      34.261  -7.293  13.879  1.00  0.77           N  
ATOM   1928  CA  PRO A 123      34.276  -7.001  12.449  1.00  0.77           C  
ATOM   1929  C   PRO A 123      34.430  -8.262  11.623  1.00  0.77           C  
ATOM   1930  O   PRO A 123      34.739  -9.322  12.154  1.00  0.77           O  
ATOM   1931  CB  PRO A 123      35.519  -6.119  12.286  1.00  0.77           C  
ATOM   1932  CG  PRO A 123      36.454  -6.572  13.381  1.00  0.77           C  
ATOM   1933  CD  PRO A 123      35.539  -6.953  14.556  1.00  0.77           C  
ATOM   1934  HA  PRO A 123      33.357  -6.469  12.182  1.00  0.77           H  
ATOM   1935 1HB  PRO A 123      35.940  -6.257  11.276  1.00  0.77           H  
ATOM   1936 2HB  PRO A 123      35.274  -5.073  12.376  1.00  0.77           H  
ATOM   1937 1HG  PRO A 123      37.058  -7.424  13.027  1.00  0.77           H  
ATOM   1938 2HG  PRO A 123      37.165  -5.766  13.631  1.00  0.77           H  
ATOM   1939 1HD  PRO A 123      35.972  -7.848  15.032  1.00  0.77           H  
ATOM   1940 2HD  PRO A 123      35.403  -6.110  15.261  1.00  0.77           H  
ATOM   1941  N   ASP A 124      34.227  -8.144  10.314  1.00  0.77           N  
ATOM   1942  CA  ASP A 124      34.447  -9.258   9.398  1.00  0.77           C  
ATOM   1943  C   ASP A 124      35.581  -8.952   8.402  1.00  0.77           C  
ATOM   1944  O   ASP A 124      35.325  -8.450   7.306  1.00  0.77           O  
ATOM   1945  CB  ASP A 124      33.167  -9.555   8.624  1.00  0.77           C  
ATOM   1946  CG  ASP A 124      33.292 -10.750   7.674  1.00  0.77           C  
ATOM   1947  OD1 ASP A 124      34.404 -11.141   7.316  1.00  0.77           O  
ATOM   1948  OD2 ASP A 124      32.264 -11.278   7.313  1.00  0.77           O  
ATOM   1949  H   ASP A 124      33.952  -7.248   9.941  1.00  0.77           H  
ATOM   1950  HA  ASP A 124      34.675 -10.149   9.977  1.00  0.77           H  
ATOM   1951 1HB  ASP A 124      32.358  -9.756   9.331  1.00  0.77           H  
ATOM   1952 2HB  ASP A 124      32.880  -8.678   8.046  1.00  0.77           H  
ATOM   1953  N   PRO A 125      36.837  -9.326   8.721  1.00  0.76           N  
ATOM   1954  CA  PRO A 125      38.054  -9.097   7.963  1.00  0.76           C  
ATOM   1955  C   PRO A 125      38.042  -9.686   6.558  1.00  0.76           C  
ATOM   1956  O   PRO A 125      38.894  -9.351   5.739  1.00  0.76           O  
ATOM   1957  CB  PRO A 125      39.121  -9.785   8.813  1.00  0.76           C  
ATOM   1958  CG  PRO A 125      38.544  -9.841  10.178  1.00  0.76           C  
ATOM   1959  CD  PRO A 125      37.098 -10.062   9.973  1.00  0.76           C  
ATOM   1960  HA  PRO A 125      38.233  -8.007   7.920  1.00  0.76           H  
ATOM   1961 1HB  PRO A 125      39.324 -10.789   8.392  1.00  0.76           H  
ATOM   1962 2HB  PRO A 125      40.061  -9.228   8.775  1.00  0.76           H  
ATOM   1963 1HG  PRO A 125      39.019 -10.631  10.775  1.00  0.76           H  
ATOM   1964 2HG  PRO A 125      38.713  -8.896  10.699  1.00  0.76           H  
ATOM   1965 1HD  PRO A 125      36.860 -11.133   9.864  1.00  0.76           H  
ATOM   1966 2HD  PRO A 125      36.636  -9.613  10.816  1.00  0.76           H  
ATOM   1967  N   ASP A 126      37.144 -10.631   6.284  1.00  0.75           N  
ATOM   1968  CA  ASP A 126      37.152 -11.253   4.972  1.00  0.75           C  
ATOM   1969  C   ASP A 126      36.362 -10.460   3.938  1.00  0.75           C  
ATOM   1970  O   ASP A 126      36.416 -10.763   2.744  1.00  0.75           O  
ATOM   1971  CB  ASP A 126      36.640 -12.679   5.080  1.00  0.75           C  
ATOM   1972  CG  ASP A 126      37.629 -13.590   5.843  1.00  0.75           C  
ATOM   1973  OD1 ASP A 126      38.803 -13.280   5.871  1.00  0.75           O  
ATOM   1974  OD2 ASP A 126      37.204 -14.584   6.379  1.00  0.75           O  
ATOM   1975  H   ASP A 126      36.387 -10.886   6.933  1.00  0.75           H  
ATOM   1976  HA  ASP A 126      38.185 -11.304   4.629  1.00  0.75           H  
ATOM   1977 1HB  ASP A 126      35.678 -12.671   5.609  1.00  0.75           H  
ATOM   1978 2HB  ASP A 126      36.468 -13.084   4.084  1.00  0.75           H  
ATOM   1979  N   ASP A 127      35.633  -9.443   4.388  1.00  0.72           N  
ATOM   1980  CA  ASP A 127      34.841  -8.632   3.479  1.00  0.72           C  
ATOM   1981  C   ASP A 127      34.735  -7.193   3.976  1.00  0.72           C  
ATOM   1982  O   ASP A 127      33.639  -6.743   4.306  1.00  0.72           O  
ATOM   1983  CB  ASP A 127      33.438  -9.231   3.341  1.00  0.72           C  
ATOM   1984  CG  ASP A 127      32.595  -8.624   2.201  1.00  0.72           C  
ATOM   1985  OD1 ASP A 127      33.156  -8.090   1.274  1.00  0.72           O  
ATOM   1986  OD2 ASP A 127      31.393  -8.732   2.267  1.00  0.72           O  
ATOM   1987  H   ASP A 127      35.618  -9.225   5.390  1.00  0.72           H  
ATOM   1988  HA  ASP A 127      35.309  -8.637   2.496  1.00  0.72           H  
ATOM   1989 1HB  ASP A 127      33.524 -10.306   3.170  1.00  0.72           H  
ATOM   1990 2HB  ASP A 127      32.899  -9.102   4.284  1.00  0.72           H  
ATOM   1991  N   PRO A 128      35.846  -6.444   4.065  1.00  0.69           N  
ATOM   1992  CA  PRO A 128      35.877  -5.089   4.566  1.00  0.69           C  
ATOM   1993  C   PRO A 128      35.191  -4.119   3.622  1.00  0.69           C  
ATOM   1994  O   PRO A 128      35.201  -4.292   2.402  1.00  0.69           O  
ATOM   1995  CB  PRO A 128      37.377  -4.794   4.661  1.00  0.69           C  
ATOM   1996  CG  PRO A 128      38.015  -5.713   3.624  1.00  0.69           C  
ATOM   1997  CD  PRO A 128      37.169  -6.966   3.646  1.00  0.69           C  
ATOM   1998  HA  PRO A 128      35.409  -5.055   5.562  1.00  0.69           H  
ATOM   1999 1HB  PRO A 128      37.562  -3.723   4.463  1.00  0.69           H  
ATOM   2000 2HB  PRO A 128      37.719  -4.995   5.683  1.00  0.69           H  
ATOM   2001 1HG  PRO A 128      38.019  -5.226   2.640  1.00  0.69           H  
ATOM   2002 2HG  PRO A 128      39.064  -5.915   3.877  1.00  0.69           H  
ATOM   2003 1HD  PRO A 128      37.141  -7.411   2.648  1.00  0.69           H  
ATOM   2004 2HD  PRO A 128      37.578  -7.646   4.396  1.00  0.69           H  
ATOM   2005  N   ALA A 129      34.651  -3.069   4.206  1.00  0.66           N  
ATOM   2006  CA  ALA A 129      34.066  -1.934   3.524  1.00  0.66           C  
ATOM   2007  C   ALA A 129      35.093  -0.828   3.347  1.00  0.66           C  
ATOM   2008  O   ALA A 129      35.092  -0.089   2.360  1.00  0.66           O  
ATOM   2009  CB  ALA A 129      32.924  -1.410   4.338  1.00  0.66           C  
ATOM   2010  H   ALA A 129      34.677  -3.027   5.213  1.00  0.66           H  
ATOM   2011  HA  ALA A 129      33.721  -2.257   2.542  1.00  0.66           H  
ATOM   2012 1HB  ALA A 129      32.486  -0.583   3.865  1.00  0.66           H  
ATOM   2013 2HB  ALA A 129      32.185  -2.174   4.473  1.00  0.66           H  
ATOM   2014 3HB  ALA A 129      33.315  -1.100   5.292  1.00  0.66           H  
ATOM   2015  N   ASN A 130      35.976  -0.726   4.339  1.00  0.64           N  
ATOM   2016  CA  ASN A 130      36.968   0.329   4.424  1.00  0.64           C  
ATOM   2017  C   ASN A 130      38.387  -0.227   4.496  1.00  0.64           C  
ATOM   2018  O   ASN A 130      38.867  -0.531   5.590  1.00  0.64           O  
ATOM   2019  CB  ASN A 130      36.672   1.192   5.628  1.00  0.64           C  
ATOM   2020  CG  ASN A 130      37.614   2.346   5.792  1.00  0.64           C  
ATOM   2021  OD1 ASN A 130      38.802   2.307   5.407  1.00  0.64           O  
ATOM   2022  ND2 ASN A 130      37.106   3.409   6.365  1.00  0.64           N  
ATOM   2023  H   ASN A 130      35.912  -1.393   5.106  1.00  0.64           H  
ATOM   2024  HA  ASN A 130      36.861   0.971   3.558  1.00  0.64           H  
ATOM   2025 1HB  ASN A 130      35.669   1.593   5.526  1.00  0.64           H  
ATOM   2026 2HB  ASN A 130      36.681   0.583   6.534  1.00  0.64           H  
ATOM   2027 1HD2 ASN A 130      37.669   4.222   6.508  1.00  0.64           H  
ATOM   2028 2HD2 ASN A 130      36.145   3.408   6.666  1.00  0.64           H  
ATOM   2029  N   PRO A 131      39.102  -0.316   3.356  1.00  0.62           N  
ATOM   2030  CA  PRO A 131      40.444  -0.848   3.216  1.00  0.62           C  
ATOM   2031  C   PRO A 131      41.485  -0.163   4.102  1.00  0.62           C  
ATOM   2032  O   PRO A 131      42.520  -0.759   4.395  1.00  0.62           O  
ATOM   2033  CB  PRO A 131      40.759  -0.568   1.741  1.00  0.62           C  
ATOM   2034  CG  PRO A 131      39.422  -0.537   1.065  1.00  0.62           C  
ATOM   2035  CD  PRO A 131      38.503   0.094   2.066  1.00  0.62           C  
ATOM   2036  HA  PRO A 131      40.420  -1.928   3.392  1.00  0.62           H  
ATOM   2037 1HB  PRO A 131      41.308   0.381   1.648  1.00  0.62           H  
ATOM   2038 2HB  PRO A 131      41.417  -1.357   1.345  1.00  0.62           H  
ATOM   2039 1HG  PRO A 131      39.477   0.033   0.125  1.00  0.62           H  
ATOM   2040 2HG  PRO A 131      39.109  -1.558   0.799  1.00  0.62           H  
ATOM   2041 1HD  PRO A 131      38.497   1.191   1.961  1.00  0.62           H  
ATOM   2042 2HD  PRO A 131      37.521  -0.355   1.915  1.00  0.62           H  
ATOM   2043  N   GLU A 132      41.251   1.083   4.530  1.00  0.60           N  
ATOM   2044  CA  GLU A 132      42.257   1.741   5.359  1.00  0.60           C  
ATOM   2045  C   GLU A 132      42.100   1.226   6.769  1.00  0.60           C  
ATOM   2046  O   GLU A 132      43.058   0.809   7.423  1.00  0.60           O  
ATOM   2047  CB  GLU A 132      42.117   3.268   5.323  1.00  0.60           C  
ATOM   2048  CG  GLU A 132      43.203   4.016   6.111  1.00  0.60           C  
ATOM   2049  CD  GLU A 132      43.104   5.529   5.995  1.00  0.60           C  
ATOM   2050  OE1 GLU A 132      42.203   6.003   5.344  1.00  0.60           O  
ATOM   2051  OE2 GLU A 132      43.942   6.205   6.547  1.00  0.60           O  
ATOM   2052  H   GLU A 132      40.368   1.556   4.358  1.00  0.60           H  
ATOM   2053  HA  GLU A 132      43.251   1.470   4.999  1.00  0.60           H  
ATOM   2054 1HB  GLU A 132      42.148   3.612   4.289  1.00  0.60           H  
ATOM   2055 2HB  GLU A 132      41.152   3.558   5.736  1.00  0.60           H  
ATOM   2056 1HG  GLU A 132      43.115   3.738   7.161  1.00  0.60           H  
ATOM   2057 2HG  GLU A 132      44.182   3.690   5.760  1.00  0.60           H  
ATOM   2058  N   ALA A 133      40.858   1.221   7.242  1.00  0.60           N  
ATOM   2059  CA  ALA A 133      40.603   0.726   8.584  1.00  0.60           C  
ATOM   2060  C   ALA A 133      41.020  -0.731   8.662  1.00  0.60           C  
ATOM   2061  O   ALA A 133      41.614  -1.166   9.653  1.00  0.60           O  
ATOM   2062  CB  ALA A 133      39.151   0.873   8.929  1.00  0.60           C  
ATOM   2063  H   ALA A 133      40.098   1.562   6.655  1.00  0.60           H  
ATOM   2064  HA  ALA A 133      41.206   1.293   9.292  1.00  0.60           H  
ATOM   2065 1HB  ALA A 133      38.993   0.484   9.923  1.00  0.60           H  
ATOM   2066 2HB  ALA A 133      38.858   1.921   8.890  1.00  0.60           H  
ATOM   2067 3HB  ALA A 133      38.567   0.316   8.224  1.00  0.60           H  
ATOM   2068  N   TYR A 134      40.743  -1.469   7.583  1.00  0.60           N  
ATOM   2069  CA  TYR A 134      41.113  -2.865   7.452  1.00  0.60           C  
ATOM   2070  C   TYR A 134      42.616  -3.085   7.498  1.00  0.60           C  
ATOM   2071  O   TYR A 134      43.100  -3.935   8.249  1.00  0.60           O  
ATOM   2072  CB  TYR A 134      40.551  -3.438   6.172  1.00  0.60           C  
ATOM   2073  CG  TYR A 134      40.993  -4.816   5.919  1.00  0.60           C  
ATOM   2074  CD1 TYR A 134      40.442  -5.857   6.627  1.00  0.60           C  
ATOM   2075  CD2 TYR A 134      41.957  -5.056   4.949  1.00  0.60           C  
ATOM   2076  CE1 TYR A 134      40.854  -7.129   6.372  1.00  0.60           C  
ATOM   2077  CE2 TYR A 134      42.363  -6.347   4.692  1.00  0.60           C  
ATOM   2078  CZ  TYR A 134      41.803  -7.384   5.403  1.00  0.60           C  
ATOM   2079  OH  TYR A 134      42.176  -8.687   5.156  1.00  0.60           O  
ATOM   2080  H   TYR A 134      40.231  -1.038   6.814  1.00  0.60           H  
ATOM   2081  HA  TYR A 134      40.674  -3.408   8.287  1.00  0.60           H  
ATOM   2082 1HB  TYR A 134      39.468  -3.404   6.198  1.00  0.60           H  
ATOM   2083 2HB  TYR A 134      40.877  -2.833   5.355  1.00  0.60           H  
ATOM   2084  HD1 TYR A 134      39.683  -5.669   7.389  1.00  0.60           H  
ATOM   2085  HD2 TYR A 134      42.386  -4.221   4.390  1.00  0.60           H  
ATOM   2086  HE1 TYR A 134      40.433  -7.940   6.921  1.00  0.60           H  
ATOM   2087  HE2 TYR A 134      43.114  -6.545   3.927  1.00  0.60           H  
ATOM   2088  HH  TYR A 134      41.484  -9.284   5.495  1.00  0.60           H  
ATOM   2089  N   GLU A 135      43.372  -2.344   6.683  1.00  0.61           N  
ATOM   2090  CA  GLU A 135      44.814  -2.510   6.680  1.00  0.61           C  
ATOM   2091  C   GLU A 135      45.366  -2.266   8.077  1.00  0.61           C  
ATOM   2092  O   GLU A 135      46.216  -3.019   8.553  1.00  0.61           O  
ATOM   2093  CB  GLU A 135      45.469  -1.554   5.680  1.00  0.61           C  
ATOM   2094  CG  GLU A 135      46.978  -1.735   5.533  1.00  0.61           C  
ATOM   2095  CD  GLU A 135      47.628  -0.823   4.486  1.00  0.61           C  
ATOM   2096  OE1 GLU A 135      46.960   0.024   3.949  1.00  0.61           O  
ATOM   2097  OE2 GLU A 135      48.800  -1.019   4.201  1.00  0.61           O  
ATOM   2098  H   GLU A 135      42.956  -1.665   6.047  1.00  0.61           H  
ATOM   2099  HA  GLU A 135      45.045  -3.535   6.391  1.00  0.61           H  
ATOM   2100 1HB  GLU A 135      45.016  -1.692   4.699  1.00  0.61           H  
ATOM   2101 2HB  GLU A 135      45.273  -0.523   5.986  1.00  0.61           H  
ATOM   2102 1HG  GLU A 135      47.429  -1.530   6.502  1.00  0.61           H  
ATOM   2103 2HG  GLU A 135      47.177  -2.773   5.281  1.00  0.61           H  
ATOM   2104  N   ILE A 136      44.852  -1.240   8.760  1.00  0.62           N  
ATOM   2105  CA  ILE A 136      45.297  -0.939  10.112  1.00  0.62           C  
ATOM   2106  C   ILE A 136      44.922  -2.082  11.063  1.00  0.62           C  
ATOM   2107  O   ILE A 136      45.763  -2.587  11.797  1.00  0.62           O  
ATOM   2108  CB  ILE A 136      44.712   0.395  10.597  1.00  0.62           C  
ATOM   2109  CG1 ILE A 136      45.297   1.548   9.781  1.00  0.62           C  
ATOM   2110  CG2 ILE A 136      45.019   0.583  12.068  1.00  0.62           C  
ATOM   2111  CD1 ILE A 136      44.568   2.843   9.983  1.00  0.62           C  
ATOM   2112  H   ILE A 136      44.149  -0.640   8.318  1.00  0.62           H  
ATOM   2113  HA  ILE A 136      46.383  -0.846  10.101  1.00  0.62           H  
ATOM   2114  HB  ILE A 136      43.632   0.394  10.444  1.00  0.62           H  
ATOM   2115 1HG1 ILE A 136      46.339   1.688  10.059  1.00  0.62           H  
ATOM   2116 2HG1 ILE A 136      45.251   1.288   8.721  1.00  0.62           H  
ATOM   2117 1HG2 ILE A 136      44.598   1.521  12.420  1.00  0.62           H  
ATOM   2118 2HG2 ILE A 136      44.597  -0.219  12.599  1.00  0.62           H  
ATOM   2119 3HG2 ILE A 136      46.096   0.584  12.225  1.00  0.62           H  
ATOM   2120 1HD1 ILE A 136      45.027   3.621   9.372  1.00  0.62           H  
ATOM   2121 2HD1 ILE A 136      43.525   2.718   9.686  1.00  0.62           H  
ATOM   2122 3HD1 ILE A 136      44.621   3.124  11.028  1.00  0.62           H  
ATOM   2123  N   PHE A 137      43.685  -2.573  10.979  1.00  0.64           N  
ATOM   2124  CA  PHE A 137      43.241  -3.700  11.797  1.00  0.64           C  
ATOM   2125  C   PHE A 137      44.177  -4.887  11.691  1.00  0.64           C  
ATOM   2126  O   PHE A 137      44.565  -5.477  12.700  1.00  0.64           O  
ATOM   2127  CB  PHE A 137      41.850  -4.162  11.341  1.00  0.64           C  
ATOM   2128  CG  PHE A 137      41.368  -5.433  11.938  1.00  0.64           C  
ATOM   2129  CD1 PHE A 137      40.834  -5.489  13.197  1.00  0.64           C  
ATOM   2130  CD2 PHE A 137      41.453  -6.603  11.200  1.00  0.64           C  
ATOM   2131  CE1 PHE A 137      40.388  -6.676  13.730  1.00  0.64           C  
ATOM   2132  CE2 PHE A 137      41.022  -7.792  11.719  1.00  0.64           C  
ATOM   2133  CZ  PHE A 137      40.481  -7.834  12.989  1.00  0.64           C  
ATOM   2134  H   PHE A 137      43.014  -2.135  10.350  1.00  0.64           H  
ATOM   2135  HA  PHE A 137      43.203  -3.389  12.836  1.00  0.64           H  
ATOM   2136 1HB  PHE A 137      41.128  -3.399  11.536  1.00  0.64           H  
ATOM   2137 2HB  PHE A 137      41.859  -4.296  10.280  1.00  0.64           H  
ATOM   2138  HD1 PHE A 137      40.774  -4.595  13.764  1.00  0.64           H  
ATOM   2139  HD2 PHE A 137      41.879  -6.566  10.194  1.00  0.64           H  
ATOM   2140  HE1 PHE A 137      39.966  -6.698  14.736  1.00  0.64           H  
ATOM   2141  HE2 PHE A 137      41.104  -8.701  11.130  1.00  0.64           H  
ATOM   2142  HZ  PHE A 137      40.132  -8.780  13.403  1.00  0.64           H  
ATOM   2143  N   LYS A 138      44.503  -5.260  10.461  1.00  0.66           N  
ATOM   2144  CA  LYS A 138      45.325  -6.423  10.202  1.00  0.66           C  
ATOM   2145  C   LYS A 138      46.819  -6.223  10.503  1.00  0.66           C  
ATOM   2146  O   LYS A 138      47.451  -7.098  11.100  1.00  0.66           O  
ATOM   2147  CB  LYS A 138      45.130  -6.849   8.748  1.00  0.66           C  
ATOM   2148  CG  LYS A 138      45.909  -8.089   8.341  1.00  0.66           C  
ATOM   2149  CD  LYS A 138      45.571  -8.518   6.915  1.00  0.66           C  
ATOM   2150  CE  LYS A 138      46.383  -9.745   6.507  1.00  0.66           C  
ATOM   2151  NZ  LYS A 138      46.068 -10.196   5.124  1.00  0.66           N  
ATOM   2152  H   LYS A 138      44.143  -4.718   9.675  1.00  0.66           H  
ATOM   2153  HA  LYS A 138      44.968  -7.228  10.844  1.00  0.66           H  
ATOM   2154 1HB  LYS A 138      44.070  -7.034   8.563  1.00  0.66           H  
ATOM   2155 2HB  LYS A 138      45.430  -6.025   8.093  1.00  0.66           H  
ATOM   2156 1HG  LYS A 138      46.979  -7.875   8.407  1.00  0.66           H  
ATOM   2157 2HG  LYS A 138      45.676  -8.904   9.025  1.00  0.66           H  
ATOM   2158 1HD  LYS A 138      44.506  -8.752   6.845  1.00  0.66           H  
ATOM   2159 2HD  LYS A 138      45.788  -7.698   6.230  1.00  0.66           H  
ATOM   2160 1HE  LYS A 138      47.442  -9.497   6.564  1.00  0.66           H  
ATOM   2161 2HE  LYS A 138      46.174 -10.559   7.201  1.00  0.66           H  
ATOM   2162 1HZ  LYS A 138      46.632 -11.003   4.900  1.00  0.66           H  
ATOM   2163 2HZ  LYS A 138      45.091 -10.446   5.060  1.00  0.66           H  
ATOM   2164 3HZ  LYS A 138      46.270  -9.453   4.471  1.00  0.66           H  
ATOM   2165  N   LYS A 139      47.399  -5.100  10.071  1.00  0.68           N  
ATOM   2166  CA  LYS A 139      48.831  -4.870  10.251  1.00  0.68           C  
ATOM   2167  C   LYS A 139      49.226  -4.260  11.594  1.00  0.68           C  
ATOM   2168  O   LYS A 139      50.341  -4.488  12.069  1.00  0.68           O  
ATOM   2169  CB  LYS A 139      49.368  -3.971   9.145  1.00  0.68           C  
ATOM   2170  CG  LYS A 139      49.374  -4.603   7.776  1.00  0.68           C  
ATOM   2171  CD  LYS A 139      49.981  -3.658   6.761  1.00  0.68           C  
ATOM   2172  CE  LYS A 139      49.998  -4.261   5.374  1.00  0.68           C  
ATOM   2173  NZ  LYS A 139      50.518  -3.301   4.372  1.00  0.68           N  
ATOM   2174  H   LYS A 139      46.849  -4.392   9.587  1.00  0.68           H  
ATOM   2175  HA  LYS A 139      49.332  -5.834  10.177  1.00  0.68           H  
ATOM   2176 1HB  LYS A 139      48.761  -3.065   9.093  1.00  0.68           H  
ATOM   2177 2HB  LYS A 139      50.385  -3.669   9.386  1.00  0.68           H  
ATOM   2178 1HG  LYS A 139      49.939  -5.534   7.796  1.00  0.68           H  
ATOM   2179 2HG  LYS A 139      48.343  -4.821   7.484  1.00  0.68           H  
ATOM   2180 1HD  LYS A 139      49.418  -2.731   6.740  1.00  0.68           H  
ATOM   2181 2HD  LYS A 139      51.002  -3.426   7.053  1.00  0.68           H  
ATOM   2182 1HE  LYS A 139      50.629  -5.147   5.379  1.00  0.68           H  
ATOM   2183 2HE  LYS A 139      48.985  -4.549   5.095  1.00  0.68           H  
ATOM   2184 1HZ  LYS A 139      50.515  -3.721   3.459  1.00  0.68           H  
ATOM   2185 2HZ  LYS A 139      49.908  -2.466   4.362  1.00  0.68           H  
ATOM   2186 3HZ  LYS A 139      51.455  -3.025   4.613  1.00  0.68           H  
ATOM   2187  N   ASP A 140      48.340  -3.474  12.197  1.00  0.69           N  
ATOM   2188  CA  ASP A 140      48.634  -2.794  13.447  1.00  0.69           C  
ATOM   2189  C   ASP A 140      47.412  -2.650  14.352  1.00  0.69           C  
ATOM   2190  O   ASP A 140      46.917  -1.530  14.537  1.00  0.69           O  
ATOM   2191  CB  ASP A 140      49.195  -1.405  13.135  1.00  0.69           C  
ATOM   2192  CG  ASP A 140      49.656  -0.641  14.360  1.00  0.69           C  
ATOM   2193  OD1 ASP A 140      49.301  -1.028  15.460  1.00  0.69           O  
ATOM   2194  OD2 ASP A 140      50.329   0.344  14.202  1.00  0.69           O  
ATOM   2195  H   ASP A 140      47.427  -3.316  11.785  1.00  0.69           H  
ATOM   2196  HA  ASP A 140      49.402  -3.360  13.973  1.00  0.69           H  
ATOM   2197 1HB  ASP A 140      50.039  -1.503  12.448  1.00  0.69           H  
ATOM   2198 2HB  ASP A 140      48.424  -0.818  12.627  1.00  0.69           H  
ATOM   2199  N   PRO A 141      46.993  -3.738  15.036  1.00  0.70           N  
ATOM   2200  CA  PRO A 141      45.865  -3.798  15.944  1.00  0.70           C  
ATOM   2201  C   PRO A 141      45.984  -2.796  17.101  1.00  0.70           C  
ATOM   2202  O   PRO A 141      44.978  -2.428  17.695  1.00  0.70           O  
ATOM   2203  CB  PRO A 141      45.937  -5.231  16.482  1.00  0.70           C  
ATOM   2204  CG  PRO A 141      46.663  -6.010  15.420  1.00  0.70           C  
ATOM   2205  CD  PRO A 141      47.676  -5.050  14.861  1.00  0.70           C  
ATOM   2206  HA  PRO A 141      44.940  -3.650  15.370  1.00  0.70           H  
ATOM   2207 1HB  PRO A 141      46.453  -5.241  17.452  1.00  0.70           H  
ATOM   2208 2HB  PRO A 141      44.918  -5.609  16.660  1.00  0.70           H  
ATOM   2209 1HG  PRO A 141      47.121  -6.913  15.844  1.00  0.70           H  
ATOM   2210 2HG  PRO A 141      45.950  -6.347  14.650  1.00  0.70           H  
ATOM   2211 1HD  PRO A 141      48.613  -5.086  15.429  1.00  0.70           H  
ATOM   2212 2HD  PRO A 141      47.804  -5.327  13.822  1.00  0.70           H  
ATOM   2213  N   GLU A 142      47.206  -2.355  17.442  1.00  0.70           N  
ATOM   2214  CA  GLU A 142      47.341  -1.395  18.536  1.00  0.70           C  
ATOM   2215  C   GLU A 142      46.818  -0.046  18.075  1.00  0.70           C  
ATOM   2216  O   GLU A 142      45.984   0.571  18.751  1.00  0.70           O  
ATOM   2217  CB  GLU A 142      48.788  -1.274  19.013  1.00  0.70           C  
ATOM   2218  CG  GLU A 142      48.964  -0.278  20.169  1.00  0.70           C  
ATOM   2219  CD  GLU A 142      50.371  -0.207  20.736  1.00  0.70           C  
ATOM   2220  OE1 GLU A 142      51.207  -0.984  20.344  1.00  0.70           O  
ATOM   2221  OE2 GLU A 142      50.603   0.663  21.552  1.00  0.70           O  
ATOM   2222  H   GLU A 142      48.032  -2.644  16.933  1.00  0.70           H  
ATOM   2223  HA  GLU A 142      46.731  -1.731  19.373  1.00  0.70           H  
ATOM   2224 1HB  GLU A 142      49.146  -2.248  19.343  1.00  0.70           H  
ATOM   2225 2HB  GLU A 142      49.422  -0.953  18.183  1.00  0.70           H  
ATOM   2226 1HG  GLU A 142      48.690   0.710  19.800  1.00  0.70           H  
ATOM   2227 2HG  GLU A 142      48.271  -0.541  20.966  1.00  0.70           H  
ATOM   2228  N   LEU A 143      47.256   0.393  16.893  1.00  0.70           N  
ATOM   2229  CA  LEU A 143      46.754   1.643  16.350  1.00  0.70           C  
ATOM   2230  C   LEU A 143      45.267   1.529  16.174  1.00  0.70           C  
ATOM   2231  O   LEU A 143      44.525   2.448  16.515  1.00  0.70           O  
ATOM   2232  CB  LEU A 143      47.387   2.001  15.010  1.00  0.70           C  
ATOM   2233  CG  LEU A 143      46.815   3.268  14.350  1.00  0.70           C  
ATOM   2234  CD1 LEU A 143      47.030   4.459  15.259  1.00  0.70           C  
ATOM   2235  CD2 LEU A 143      47.471   3.486  12.998  1.00  0.70           C  
ATOM   2236  H   LEU A 143      47.956  -0.150  16.366  1.00  0.70           H  
ATOM   2237  HA  LEU A 143      46.961   2.443  17.058  1.00  0.70           H  
ATOM   2238 1HB  LEU A 143      48.462   2.131  15.149  1.00  0.70           H  
ATOM   2239 2HB  LEU A 143      47.236   1.164  14.329  1.00  0.70           H  
ATOM   2240  HG  LEU A 143      45.749   3.137  14.207  1.00  0.70           H  
ATOM   2241 1HD1 LEU A 143      46.608   5.351  14.795  1.00  0.70           H  
ATOM   2242 2HD1 LEU A 143      46.536   4.280  16.215  1.00  0.70           H  
ATOM   2243 3HD1 LEU A 143      48.097   4.603  15.420  1.00  0.70           H  
ATOM   2244 1HD2 LEU A 143      47.051   4.375  12.527  1.00  0.70           H  
ATOM   2245 2HD2 LEU A 143      48.546   3.617  13.133  1.00  0.70           H  
ATOM   2246 3HD2 LEU A 143      47.295   2.624  12.364  1.00  0.70           H  
ATOM   2247  N   TYR A 144      44.827   0.396  15.639  1.00  0.69           N  
ATOM   2248  CA  TYR A 144      43.415   0.186  15.407  1.00  0.69           C  
ATOM   2249  C   TYR A 144      42.621   0.405  16.684  1.00  0.69           C  
ATOM   2250  O   TYR A 144      41.713   1.237  16.719  1.00  0.69           O  
ATOM   2251  CB  TYR A 144      43.184  -1.236  14.945  1.00  0.69           C  
ATOM   2252  CG  TYR A 144      41.811  -1.586  14.664  1.00  0.69           C  
ATOM   2253  CD1 TYR A 144      41.257  -1.199  13.478  1.00  0.69           C  
ATOM   2254  CD2 TYR A 144      41.093  -2.332  15.577  1.00  0.69           C  
ATOM   2255  CE1 TYR A 144      39.989  -1.552  13.188  1.00  0.69           C  
ATOM   2256  CE2 TYR A 144      39.811  -2.696  15.290  1.00  0.69           C  
ATOM   2257  CZ  TYR A 144      39.251  -2.313  14.097  1.00  0.69           C  
ATOM   2258  OH  TYR A 144      37.971  -2.688  13.804  1.00  0.69           O  
ATOM   2259  H   TYR A 144      45.507  -0.325  15.376  1.00  0.69           H  
ATOM   2260  HA  TYR A 144      43.070   0.894  14.656  1.00  0.69           H  
ATOM   2261 1HB  TYR A 144      43.787  -1.475  14.093  1.00  0.69           H  
ATOM   2262 2HB  TYR A 144      43.505  -1.890  15.730  1.00  0.69           H  
ATOM   2263  HD1 TYR A 144      41.838  -0.616  12.758  1.00  0.69           H  
ATOM   2264  HD2 TYR A 144      41.554  -2.637  16.523  1.00  0.69           H  
ATOM   2265  HE1 TYR A 144      39.583  -1.240  12.246  1.00  0.69           H  
ATOM   2266  HE2 TYR A 144      39.238  -3.290  16.002  1.00  0.69           H  
ATOM   2267  HH  TYR A 144      37.587  -3.140  14.561  1.00  0.69           H  
ATOM   2268  N   ASP A 145      42.989  -0.294  17.760  1.00  0.69           N  
ATOM   2269  CA  ASP A 145      42.250  -0.139  18.996  1.00  0.69           C  
ATOM   2270  C   ASP A 145      42.278   1.298  19.487  1.00  0.69           C  
ATOM   2271  O   ASP A 145      41.252   1.818  19.923  1.00  0.69           O  
ATOM   2272  CB  ASP A 145      42.805  -1.061  20.083  1.00  0.69           C  
ATOM   2273  CG  ASP A 145      42.462  -2.545  19.895  1.00  0.69           C  
ATOM   2274  OD1 ASP A 145      41.612  -2.847  19.088  1.00  0.69           O  
ATOM   2275  OD2 ASP A 145      43.020  -3.356  20.603  1.00  0.69           O  
ATOM   2276  H   ASP A 145      43.763  -0.957  17.715  1.00  0.69           H  
ATOM   2277  HA  ASP A 145      41.210  -0.414  18.806  1.00  0.69           H  
ATOM   2278 1HB  ASP A 145      43.898  -0.965  20.088  1.00  0.69           H  
ATOM   2279 2HB  ASP A 145      42.445  -0.734  21.052  1.00  0.69           H  
ATOM   2280  N   LYS A 146      43.420   1.978  19.361  1.00  0.69           N  
ATOM   2281  CA  LYS A 146      43.488   3.358  19.814  1.00  0.69           C  
ATOM   2282  C   LYS A 146      42.577   4.273  18.993  1.00  0.69           C  
ATOM   2283  O   LYS A 146      41.893   5.138  19.546  1.00  0.69           O  
ATOM   2284  CB  LYS A 146      44.935   3.855  19.778  1.00  0.69           C  
ATOM   2285  CG  LYS A 146      45.829   3.235  20.864  1.00  0.69           C  
ATOM   2286  CD  LYS A 146      47.268   3.724  20.775  1.00  0.69           C  
ATOM   2287  CE  LYS A 146      48.125   3.101  21.880  1.00  0.69           C  
ATOM   2288  NZ  LYS A 146      49.556   3.513  21.787  1.00  0.69           N  
ATOM   2289  H   LYS A 146      44.254   1.523  18.981  1.00  0.69           H  
ATOM   2290  HA  LYS A 146      43.144   3.394  20.847  1.00  0.69           H  
ATOM   2291 1HB  LYS A 146      45.372   3.614  18.806  1.00  0.69           H  
ATOM   2292 2HB  LYS A 146      44.955   4.936  19.889  1.00  0.69           H  
ATOM   2293 1HG  LYS A 146      45.430   3.491  21.843  1.00  0.69           H  
ATOM   2294 2HG  LYS A 146      45.821   2.149  20.763  1.00  0.69           H  
ATOM   2295 1HD  LYS A 146      47.686   3.447  19.804  1.00  0.69           H  
ATOM   2296 2HD  LYS A 146      47.294   4.807  20.872  1.00  0.69           H  
ATOM   2297 1HE  LYS A 146      47.734   3.411  22.847  1.00  0.69           H  
ATOM   2298 2HE  LYS A 146      48.063   2.018  21.807  1.00  0.69           H  
ATOM   2299 1HZ  LYS A 146      50.083   3.074  22.536  1.00  0.69           H  
ATOM   2300 2HZ  LYS A 146      49.938   3.220  20.892  1.00  0.69           H  
ATOM   2301 3HZ  LYS A 146      49.626   4.514  21.868  1.00  0.69           H  
ATOM   2302  N   LEU A 147      42.512   4.066  17.680  1.00  0.68           N  
ATOM   2303  CA  LEU A 147      41.657   4.911  16.854  1.00  0.68           C  
ATOM   2304  C   LEU A 147      40.198   4.713  17.211  1.00  0.68           C  
ATOM   2305  O   LEU A 147      39.430   5.678  17.327  1.00  0.68           O  
ATOM   2306  CB  LEU A 147      41.842   4.569  15.379  1.00  0.68           C  
ATOM   2307  CG  LEU A 147      43.179   4.933  14.766  1.00  0.68           C  
ATOM   2308  CD1 LEU A 147      43.249   4.351  13.370  1.00  0.68           C  
ATOM   2309  CD2 LEU A 147      43.335   6.428  14.745  1.00  0.68           C  
ATOM   2310  H   LEU A 147      43.082   3.337  17.250  1.00  0.68           H  
ATOM   2311  HA  LEU A 147      41.922   5.952  17.025  1.00  0.68           H  
ATOM   2312 1HB  LEU A 147      41.717   3.491  15.264  1.00  0.68           H  
ATOM   2313 2HB  LEU A 147      41.065   5.061  14.807  1.00  0.68           H  
ATOM   2314  HG  LEU A 147      43.975   4.507  15.357  1.00  0.68           H  
ATOM   2315 1HD1 LEU A 147      44.210   4.599  12.925  1.00  0.68           H  
ATOM   2316 2HD1 LEU A 147      43.141   3.268  13.430  1.00  0.68           H  
ATOM   2317 3HD1 LEU A 147      42.449   4.764  12.762  1.00  0.68           H  
ATOM   2318 1HD2 LEU A 147      44.299   6.683  14.308  1.00  0.68           H  
ATOM   2319 2HD2 LEU A 147      42.542   6.866  14.151  1.00  0.68           H  
ATOM   2320 3HD2 LEU A 147      43.281   6.812  15.763  1.00  0.68           H  
ATOM   2321  N   LEU A 148      39.832   3.463  17.471  1.00  0.68           N  
ATOM   2322  CA  LEU A 148      38.457   3.144  17.775  1.00  0.68           C  
ATOM   2323  C   LEU A 148      38.070   3.594  19.187  1.00  0.68           C  
ATOM   2324  O   LEU A 148      36.957   4.079  19.394  1.00  0.68           O  
ATOM   2325  CB  LEU A 148      38.239   1.652  17.616  1.00  0.68           C  
ATOM   2326  CG  LEU A 148      37.863   1.128  16.224  1.00  0.68           C  
ATOM   2327  CD1 LEU A 148      38.934   1.401  15.189  1.00  0.68           C  
ATOM   2328  CD2 LEU A 148      37.611  -0.331  16.381  1.00  0.68           C  
ATOM   2329  H   LEU A 148      40.522   2.712  17.391  1.00  0.68           H  
ATOM   2330  HA  LEU A 148      37.821   3.663  17.061  1.00  0.68           H  
ATOM   2331 1HB  LEU A 148      39.129   1.122  17.965  1.00  0.68           H  
ATOM   2332 2HB  LEU A 148      37.416   1.409  18.244  1.00  0.68           H  
ATOM   2333  HG  LEU A 148      36.997   1.620  15.878  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 148      38.610   1.012  14.221  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 148      39.109   2.471  15.107  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 148      39.831   0.912  15.470  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 148      37.312  -0.744  15.426  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 148      38.523  -0.797  16.731  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 148      36.832  -0.506  17.109  1.00  0.68           H  
ATOM   2340  N   LYS A 149      38.988   3.492  20.152  1.00  0.68           N  
ATOM   2341  CA  LYS A 149      38.671   3.959  21.497  1.00  0.68           C  
ATOM   2342  C   LYS A 149      38.502   5.479  21.492  1.00  0.68           C  
ATOM   2343  O   LYS A 149      37.609   6.010  22.158  1.00  0.68           O  
ATOM   2344  CB  LYS A 149      39.730   3.521  22.509  1.00  0.68           C  
ATOM   2345  CG  LYS A 149      39.708   2.025  22.816  1.00  0.68           C  
ATOM   2346  CD  LYS A 149      40.779   1.617  23.804  1.00  0.68           C  
ATOM   2347  CE  LYS A 149      40.722   0.117  24.066  1.00  0.68           C  
ATOM   2348  NZ  LYS A 149      41.789  -0.329  25.014  1.00  0.68           N  
ATOM   2349  H   LYS A 149      39.893   3.067  19.963  1.00  0.68           H  
ATOM   2350  HA  LYS A 149      37.721   3.515  21.800  1.00  0.68           H  
ATOM   2351 1HB  LYS A 149      40.721   3.767  22.117  1.00  0.68           H  
ATOM   2352 2HB  LYS A 149      39.596   4.066  23.440  1.00  0.68           H  
ATOM   2353 1HG  LYS A 149      38.723   1.751  23.211  1.00  0.68           H  
ATOM   2354 2HG  LYS A 149      39.870   1.477  21.903  1.00  0.68           H  
ATOM   2355 1HD  LYS A 149      41.761   1.872  23.398  1.00  0.68           H  
ATOM   2356 2HD  LYS A 149      40.640   2.151  24.744  1.00  0.68           H  
ATOM   2357 1HE  LYS A 149      39.747  -0.134  24.482  1.00  0.68           H  
ATOM   2358 2HE  LYS A 149      40.845  -0.412  23.118  1.00  0.68           H  
ATOM   2359 1HZ  LYS A 149      41.719  -1.327  25.158  1.00  0.68           H  
ATOM   2360 2HZ  LYS A 149      42.697  -0.110  24.627  1.00  0.68           H  
ATOM   2361 3HZ  LYS A 149      41.678   0.147  25.899  1.00  0.68           H  
ATOM   2362  N   LYS A 150      39.330   6.192  20.710  1.00  0.68           N  
ATOM   2363  CA  LYS A 150      39.173   7.640  20.627  1.00  0.68           C  
ATOM   2364  C   LYS A 150      37.813   7.967  20.023  1.00  0.68           C  
ATOM   2365  O   LYS A 150      37.128   8.885  20.478  1.00  0.68           O  
ATOM   2366  CB  LYS A 150      40.298   8.269  19.803  1.00  0.68           C  
ATOM   2367  CG  LYS A 150      41.664   8.279  20.492  1.00  0.68           C  
ATOM   2368  CD  LYS A 150      42.735   8.878  19.589  1.00  0.68           C  
ATOM   2369  CE  LYS A 150      44.099   8.881  20.267  1.00  0.68           C  
ATOM   2370  NZ  LYS A 150      45.155   9.448  19.381  1.00  0.68           N  
ATOM   2371  H   LYS A 150      40.081   5.735  20.188  1.00  0.68           H  
ATOM   2372  HA  LYS A 150      39.206   8.054  21.634  1.00  0.68           H  
ATOM   2373 1HB  LYS A 150      40.410   7.712  18.868  1.00  0.68           H  
ATOM   2374 2HB  LYS A 150      40.035   9.293  19.545  1.00  0.68           H  
ATOM   2375 1HG  LYS A 150      41.601   8.874  21.403  1.00  0.68           H  
ATOM   2376 2HG  LYS A 150      41.945   7.269  20.766  1.00  0.68           H  
ATOM   2377 1HD  LYS A 150      42.796   8.288  18.671  1.00  0.68           H  
ATOM   2378 2HD  LYS A 150      42.465   9.901  19.328  1.00  0.68           H  
ATOM   2379 1HE  LYS A 150      44.044   9.476  21.177  1.00  0.68           H  
ATOM   2380 2HE  LYS A 150      44.367   7.856  20.527  1.00  0.68           H  
ATOM   2381 1HZ  LYS A 150      46.043   9.432  19.862  1.00  0.68           H  
ATOM   2382 2HZ  LYS A 150      45.218   8.895  18.539  1.00  0.68           H  
ATOM   2383 3HZ  LYS A 150      44.919  10.400  19.142  1.00  0.68           H  
ATOM   2384  N   GLN A 151      37.401   7.192  19.017  1.00  0.68           N  
ATOM   2385  CA  GLN A 151      36.085   7.354  18.417  1.00  0.68           C  
ATOM   2386  C   GLN A 151      34.979   7.127  19.447  1.00  0.68           C  
ATOM   2387  O   GLN A 151      33.995   7.869  19.508  1.00  0.68           O  
ATOM   2388  CB  GLN A 151      35.915   6.397  17.252  1.00  0.68           C  
ATOM   2389  CG  GLN A 151      34.633   6.501  16.594  1.00  0.68           C  
ATOM   2390  CD  GLN A 151      34.524   5.541  15.495  1.00  0.68           C  
ATOM   2391  OE1 GLN A 151      35.212   5.676  14.495  1.00  0.68           O  
ATOM   2392  NE2 GLN A 151      33.692   4.552  15.653  1.00  0.68           N  
ATOM   2393  H   GLN A 151      38.026   6.477  18.642  1.00  0.68           H  
ATOM   2394  HA  GLN A 151      36.000   8.373  18.044  1.00  0.68           H  
ATOM   2395 1HB  GLN A 151      36.691   6.592  16.535  1.00  0.68           H  
ATOM   2396 2HB  GLN A 151      36.035   5.386  17.586  1.00  0.68           H  
ATOM   2397 1HG  GLN A 151      33.847   6.317  17.322  1.00  0.68           H  
ATOM   2398 2HG  GLN A 151      34.569   7.500  16.191  1.00  0.68           H  
ATOM   2399 1HE2 GLN A 151      33.601   3.851  14.955  1.00  0.68           H  
ATOM   2400 2HE2 GLN A 151      33.156   4.485  16.495  1.00  0.68           H  
ATOM   2401  N   ALA A 152      35.134   6.096  20.278  1.00  0.70           N  
ATOM   2402  CA  ALA A 152      34.123   5.833  21.284  1.00  0.70           C  
ATOM   2403  C   ALA A 152      33.972   7.040  22.199  1.00  0.70           C  
ATOM   2404  O   ALA A 152      32.852   7.457  22.505  1.00  0.70           O  
ATOM   2405  CB  ALA A 152      34.502   4.618  22.104  1.00  0.70           C  
ATOM   2406  H   ALA A 152      35.945   5.483  20.191  1.00  0.70           H  
ATOM   2407  HA  ALA A 152      33.179   5.656  20.779  1.00  0.70           H  
ATOM   2408 1HB  ALA A 152      33.726   4.412  22.846  1.00  0.70           H  
ATOM   2409 2HB  ALA A 152      34.628   3.770  21.469  1.00  0.70           H  
ATOM   2410 3HB  ALA A 152      35.441   4.804  22.613  1.00  0.70           H  
ATOM   2411  N   GLU A 153      35.102   7.655  22.571  1.00  0.73           N  
ATOM   2412  CA  GLU A 153      35.071   8.855  23.396  1.00  0.73           C  
ATOM   2413  C   GLU A 153      34.443  10.043  22.671  1.00  0.73           C  
ATOM   2414  O   GLU A 153      33.634  10.768  23.251  1.00  0.73           O  
ATOM   2415  CB  GLU A 153      36.485   9.214  23.868  1.00  0.73           C  
ATOM   2416  CG  GLU A 153      37.056   8.327  24.969  1.00  0.73           C  
ATOM   2417  CD  GLU A 153      36.347   8.572  26.291  1.00  0.73           C  
ATOM   2418  OE1 GLU A 153      36.276   9.730  26.684  1.00  0.73           O  
ATOM   2419  OE2 GLU A 153      35.886   7.641  26.903  1.00  0.73           O  
ATOM   2420  H   GLU A 153      36.002   7.255  22.290  1.00  0.73           H  
ATOM   2421  HA  GLU A 153      34.463   8.641  24.275  1.00  0.73           H  
ATOM   2422 1HB  GLU A 153      37.168   9.154  23.025  1.00  0.73           H  
ATOM   2423 2HB  GLU A 153      36.499  10.242  24.223  1.00  0.73           H  
ATOM   2424 1HG  GLU A 153      36.938   7.279  24.682  1.00  0.73           H  
ATOM   2425 2HG  GLU A 153      38.120   8.531  25.078  1.00  0.73           H  
ATOM   2426  N   LYS A 154      34.741  10.189  21.376  1.00  0.80           N  
ATOM   2427  CA  LYS A 154      34.202  11.279  20.564  1.00  0.80           C  
ATOM   2428  C   LYS A 154      32.689  11.299  20.590  1.00  0.80           C  
ATOM   2429  O   LYS A 154      32.072  12.366  20.614  1.00  0.80           O  
ATOM   2430  CB  LYS A 154      34.677  11.174  19.115  1.00  0.80           C  
ATOM   2431  CG  LYS A 154      34.203  12.294  18.198  1.00  0.80           C  
ATOM   2432  CD  LYS A 154      34.815  12.164  16.801  1.00  0.80           C  
ATOM   2433  CE  LYS A 154      34.297  13.248  15.863  1.00  0.80           C  
ATOM   2434  NZ  LYS A 154      34.963  13.202  14.526  1.00  0.80           N  
ATOM   2435  H   LYS A 154      35.414   9.550  20.957  1.00  0.80           H  
ATOM   2436  HA  LYS A 154      34.557  12.221  20.978  1.00  0.80           H  
ATOM   2437 1HB  LYS A 154      35.766  11.138  19.092  1.00  0.80           H  
ATOM   2438 2HB  LYS A 154      34.314  10.242  18.688  1.00  0.80           H  
ATOM   2439 1HG  LYS A 154      33.116  12.249  18.119  1.00  0.80           H  
ATOM   2440 2HG  LYS A 154      34.480  13.256  18.624  1.00  0.80           H  
ATOM   2441 1HD  LYS A 154      35.902  12.234  16.867  1.00  0.80           H  
ATOM   2442 2HD  LYS A 154      34.555  11.188  16.388  1.00  0.80           H  
ATOM   2443 1HE  LYS A 154      33.225  13.108  15.726  1.00  0.80           H  
ATOM   2444 2HE  LYS A 154      34.472  14.225  16.313  1.00  0.80           H  
ATOM   2445 1HZ  LYS A 154      34.585  13.934  13.941  1.00  0.80           H  
ATOM   2446 2HZ  LYS A 154      35.955  13.344  14.643  1.00  0.80           H  
ATOM   2447 3HZ  LYS A 154      34.806  12.307  14.086  1.00  0.80           H  
ATOM   2448  N   TYR A 155      32.091  10.114  20.582  1.00  0.92           N  
ATOM   2449  CA  TYR A 155      30.650  10.017  20.562  1.00  0.92           C  
ATOM   2450  C   TYR A 155      30.052   9.616  21.904  1.00  0.92           C  
ATOM   2451  O   TYR A 155      28.907   9.165  21.952  1.00  0.92           O  
ATOM   2452  CB  TYR A 155      30.215   9.024  19.501  1.00  0.92           C  
ATOM   2453  CG  TYR A 155      30.705   9.385  18.143  1.00  0.92           C  
ATOM   2454  CD1 TYR A 155      31.482   8.498  17.470  1.00  0.92           C  
ATOM   2455  CD2 TYR A 155      30.413  10.611  17.586  1.00  0.92           C  
ATOM   2456  CE1 TYR A 155      31.954   8.796  16.225  1.00  0.92           C  
ATOM   2457  CE2 TYR A 155      30.906  10.919  16.341  1.00  0.92           C  
ATOM   2458  CZ  TYR A 155      31.674   9.998  15.662  1.00  0.92           C  
ATOM   2459  OH  TYR A 155      32.172  10.282  14.424  1.00  0.92           O  
ATOM   2460  H   TYR A 155      32.669   9.270  20.540  1.00  0.92           H  
ATOM   2461  HA  TYR A 155      30.244  10.995  20.310  1.00  0.92           H  
ATOM   2462 1HB  TYR A 155      30.592   8.030  19.752  1.00  0.92           H  
ATOM   2463 2HB  TYR A 155      29.134   8.974  19.471  1.00  0.92           H  
ATOM   2464  HD1 TYR A 155      31.714   7.558  17.935  1.00  0.92           H  
ATOM   2465  HD2 TYR A 155      29.803  11.330  18.130  1.00  0.92           H  
ATOM   2466  HE1 TYR A 155      32.554   8.089  15.684  1.00  0.92           H  
ATOM   2467  HE2 TYR A 155      30.684  11.887  15.896  1.00  0.92           H  
ATOM   2468  HH  TYR A 155      32.442   9.457  13.989  1.00  0.92           H  
ATOM   2469  N   ALA A 156      30.809   9.714  22.991  1.00  1.11           N  
ATOM   2470  CA  ALA A 156      30.230   9.377  24.277  1.00  1.11           C  
ATOM   2471  C   ALA A 156      29.245  10.484  24.666  1.00  1.11           C  
ATOM   2472  O   ALA A 156      29.583  11.655  24.514  1.00  1.11           O  
ATOM   2473  CB  ALA A 156      31.313   9.204  25.329  1.00  1.11           C  
ATOM   2474  H   ALA A 156      31.768  10.060  22.940  1.00  1.11           H  
ATOM   2475  HA  ALA A 156      29.713   8.448  24.172  1.00  1.11           H  
ATOM   2476 1HB  ALA A 156      30.861   8.937  26.281  1.00  1.11           H  
ATOM   2477 2HB  ALA A 156      31.992   8.406  25.015  1.00  1.11           H  
ATOM   2478 3HB  ALA A 156      31.869  10.120  25.427  1.00  1.11           H  
ATOM   2479  N   PRO A 157      28.031  10.178  25.181  1.00  1.37           N  
ATOM   2480  CA  PRO A 157      27.048  11.145  25.667  1.00  1.37           C  
ATOM   2481  C   PRO A 157      27.594  12.126  26.706  1.00  1.37           C  
ATOM   2482  O   PRO A 157      27.165  13.281  26.746  1.00  1.37           O  
ATOM   2483  CB  PRO A 157      25.994  10.234  26.309  1.00  1.37           C  
ATOM   2484  CG  PRO A 157      26.093   8.952  25.535  1.00  1.37           C  
ATOM   2485  CD  PRO A 157      27.561   8.780  25.248  1.00  1.37           C  
ATOM   2486  HA  PRO A 157      26.628  11.690  24.811  1.00  1.37           H  
ATOM   2487 1HB  PRO A 157      26.210  10.115  27.384  1.00  1.37           H  
ATOM   2488 2HB  PRO A 157      25.004  10.704  26.234  1.00  1.37           H  
ATOM   2489 1HG  PRO A 157      25.672   8.113  26.106  1.00  1.37           H  
ATOM   2490 2HG  PRO A 157      25.512   9.037  24.619  1.00  1.37           H  
ATOM   2491 1HD  PRO A 157      28.060   8.238  26.059  1.00  1.37           H  
ATOM   2492 2HD  PRO A 157      27.640   8.271  24.280  1.00  1.37           H  
ATOM   2493  N   LYS A 158      28.559  11.653  27.502  1.00  1.69           N  
ATOM   2494  CA  LYS A 158      29.185  12.415  28.576  1.00  1.69           C  
ATOM   2495  C   LYS A 158      28.178  13.246  29.359  1.00  1.69           C  
ATOM   2496  O   LYS A 158      27.214  12.689  29.886  1.00  1.69           O  
ATOM   2497  OXT LYS A 158      28.544  14.342  29.783  1.00  1.69           O  
ATOM   2498  CB  LYS A 158      30.320  13.281  28.037  1.00  1.69           C  
ATOM   2499  CG  LYS A 158      31.492  12.458  27.536  1.00  1.69           C  
ATOM   2500  CD  LYS A 158      32.684  13.305  27.131  1.00  1.69           C  
ATOM   2501  CE  LYS A 158      33.845  12.412  26.665  1.00  1.69           C  
ATOM   2502  NZ  LYS A 158      34.341  11.524  27.779  1.00  1.69           N  
ATOM   2503  H   LYS A 158      28.861  10.701  27.369  1.00  1.69           H  
ATOM   2504  HA  LYS A 158      29.625  11.705  29.275  1.00  1.69           H  
ATOM   2505 1HB  LYS A 158      29.954  13.893  27.208  1.00  1.69           H  
ATOM   2506 2HB  LYS A 158      30.677  13.953  28.816  1.00  1.69           H  
ATOM   2507 1HG  LYS A 158      31.799  11.740  28.296  1.00  1.69           H  
ATOM   2508 2HG  LYS A 158      31.162  11.913  26.663  1.00  1.69           H  
ATOM   2509 1HD  LYS A 158      32.397  13.970  26.314  1.00  1.69           H  
ATOM   2510 2HD  LYS A 158      33.010  13.909  27.977  1.00  1.69           H  
ATOM   2511 1HE  LYS A 158      33.508  11.786  25.839  1.00  1.69           H  
ATOM   2512 2HE  LYS A 158      34.667  13.036  26.318  1.00  1.69           H  
ATOM   2513 1HZ  LYS A 158      35.111  10.925  27.439  1.00  1.69           H  
ATOM   2514 2HZ  LYS A 158      34.673  12.083  28.546  1.00  1.69           H  
ATOM   2515 3HZ  LYS A 158      33.591  10.934  28.092  1.00  1.69           H  
ENDMDL

