REMARK ID 574997 DOMAINID 569432 MODEL 1 2023-12-16_00000245_3_19
MODEL     1
ATOM      1  N   GLY A   1      -3.236   3.844  -0.902  1.00  2.56           N  
ATOM      2  CA  GLY A   1      -2.101   3.097  -0.364  1.00  2.56           C  
ATOM      3  C   GLY A   1      -1.012   4.118  -0.177  1.00  2.56           C  
ATOM      4  O   GLY A   1      -0.165   4.041   0.715  1.00  2.56           O  
ATOM      5  H   GLY A   1      -3.020   4.763  -1.310  1.00  2.56           H  
ATOM      6 1HA  GLY A   1      -2.362   2.631   0.586  1.00  2.56           H  
ATOM      7 2HA  GLY A   1      -1.786   2.323  -1.062  1.00  2.56           H  
ATOM      8  N   SER A   2      -1.087   5.076  -1.068  1.00  2.01           N  
ATOM      9  CA  SER A   2      -0.223   6.229  -1.183  1.00  2.01           C  
ATOM     10  C   SER A   2      -1.085   7.290  -1.813  1.00  2.01           C  
ATOM     11  O   SER A   2      -2.197   6.972  -2.245  1.00  2.01           O  
ATOM     12  CB  SER A   2       0.972   5.944  -2.081  1.00  2.01           C  
ATOM     13  OG  SER A   2       0.549   5.724  -3.409  1.00  2.01           O  
ATOM     14  H   SER A   2      -1.844   4.987  -1.731  1.00  2.01           H  
ATOM     15  HA  SER A   2       0.104   6.559  -0.195  1.00  2.01           H  
ATOM     16 1HB  SER A   2       1.648   6.799  -2.057  1.00  2.01           H  
ATOM     17 2HB  SER A   2       1.523   5.078  -1.716  1.00  2.01           H  
ATOM     18  HG  SER A   2       1.279   6.028  -4.007  1.00  2.01           H  
ATOM     19  N   GLN A   3      -0.605   8.528  -1.818  1.00  1.53           N  
ATOM     20  CA  GLN A   3      -1.277   9.627  -2.498  1.00  1.53           C  
ATOM     21  C   GLN A   3      -0.365  10.157  -3.573  1.00  1.53           C  
ATOM     22  O   GLN A   3       0.729  10.650  -3.293  1.00  1.53           O  
ATOM     23  CB  GLN A   3      -1.677  10.765  -1.561  1.00  1.53           C  
ATOM     24  CG  GLN A   3      -2.263  11.996  -2.313  1.00  1.53           C  
ATOM     25  CD  GLN A   3      -3.620  11.725  -3.003  1.00  1.53           C  
ATOM     26  OE1 GLN A   3      -4.617  11.425  -2.326  1.00  1.53           O  
ATOM     27  NE2 GLN A   3      -3.661  11.837  -4.344  1.00  1.53           N  
ATOM     28  H   GLN A   3       0.293   8.701  -1.391  1.00  1.53           H  
ATOM     29  HA  GLN A   3      -2.177   9.250  -2.982  1.00  1.53           H  
ATOM     30 1HB  GLN A   3      -2.424  10.411  -0.851  1.00  1.53           H  
ATOM     31 2HB  GLN A   3      -0.808  11.096  -0.993  1.00  1.53           H  
ATOM     32 1HG  GLN A   3      -2.403  12.804  -1.598  1.00  1.53           H  
ATOM     33 2HG  GLN A   3      -1.552  12.305  -3.085  1.00  1.53           H  
ATOM     34 1HE2 GLN A   3      -4.520  11.670  -4.842  1.00  1.53           H  
ATOM     35 2HE2 GLN A   3      -2.819  12.098  -4.884  1.00  1.53           H  
ATOM     36  N   VAL A   4      -0.806  10.016  -4.802  1.00  1.16           N  
ATOM     37  CA  VAL A   4      -0.021  10.427  -5.938  1.00  1.16           C  
ATOM     38  C   VAL A   4      -0.062  11.936  -6.102  1.00  1.16           C  
ATOM     39  O   VAL A   4      -1.119  12.566  -5.964  1.00  1.16           O  
ATOM     40  CB  VAL A   4      -0.535   9.746  -7.202  1.00  1.16           C  
ATOM     41  CG1 VAL A   4       0.241  10.239  -8.430  1.00  1.16           C  
ATOM     42  CG2 VAL A   4      -0.427   8.257  -7.018  1.00  1.16           C  
ATOM     43  H   VAL A   4      -1.714   9.598  -4.959  1.00  1.16           H  
ATOM     44  HA  VAL A   4       1.006  10.115  -5.770  1.00  1.16           H  
ATOM     45  HB  VAL A   4      -1.563  10.009  -7.349  1.00  1.16           H  
ATOM     46 1HG1 VAL A   4      -0.147   9.761  -9.322  1.00  1.16           H  
ATOM     47 2HG1 VAL A   4       0.128  11.305  -8.526  1.00  1.16           H  
ATOM     48 3HG1 VAL A   4       1.295   9.999  -8.312  1.00  1.16           H  
ATOM     49 1HG2 VAL A   4      -0.808   7.750  -7.902  1.00  1.16           H  
ATOM     50 2HG2 VAL A   4       0.596   7.995  -6.856  1.00  1.16           H  
ATOM     51 3HG2 VAL A   4      -1.011   7.957  -6.150  1.00  1.16           H  
ATOM     52  N   GLN A   5       1.108  12.520  -6.313  1.00  0.91           N  
ATOM     53  CA  GLN A   5       1.225  13.953  -6.510  1.00  0.91           C  
ATOM     54  C   GLN A   5       1.778  14.261  -7.882  1.00  0.91           C  
ATOM     55  O   GLN A   5       2.793  13.697  -8.294  1.00  0.91           O  
ATOM     56  CB  GLN A   5       2.129  14.596  -5.457  1.00  0.91           C  
ATOM     57  CG  GLN A   5       2.263  16.106  -5.620  1.00  0.91           C  
ATOM     58  CD  GLN A   5       3.113  16.756  -4.550  1.00  0.91           C  
ATOM     59  OE1 GLN A   5       3.912  16.096  -3.877  1.00  0.91           O  
ATOM     60  NE2 GLN A   5       2.951  18.065  -4.383  1.00  0.91           N  
ATOM     61  H   GLN A   5       1.931  11.923  -6.380  1.00  0.91           H  
ATOM     62  HA  GLN A   5       0.233  14.399  -6.440  1.00  0.91           H  
ATOM     63 1HB  GLN A   5       1.734  14.389  -4.462  1.00  0.91           H  
ATOM     64 2HB  GLN A   5       3.125  14.154  -5.515  1.00  0.91           H  
ATOM     65 1HG  GLN A   5       2.722  16.306  -6.581  1.00  0.91           H  
ATOM     66 2HG  GLN A   5       1.270  16.553  -5.589  1.00  0.91           H  
ATOM     67 1HE2 GLN A   5       3.486  18.552  -3.691  1.00  0.91           H  
ATOM     68 2HE2 GLN A   5       2.294  18.563  -4.950  1.00  0.91           H  
ATOM     69  N   LEU A   6       1.103  15.148  -8.602  1.00  0.76           N  
ATOM     70  CA  LEU A   6       1.586  15.546  -9.915  1.00  0.76           C  
ATOM     71  C   LEU A   6       1.954  17.025  -9.863  1.00  0.76           C  
ATOM     72  O   LEU A   6       1.185  17.830  -9.322  1.00  0.76           O  
ATOM     73  CB  LEU A   6       0.500  15.317 -10.981  1.00  0.76           C  
ATOM     74  CG  LEU A   6       0.125  13.873 -11.280  1.00  0.76           C  
ATOM     75  CD1 LEU A   6      -0.863  13.406 -10.294  1.00  0.76           C  
ATOM     76  CD2 LEU A   6      -0.432  13.760 -12.664  1.00  0.76           C  
ATOM     77  H   LEU A   6       0.258  15.563  -8.234  1.00  0.76           H  
ATOM     78  HA  LEU A   6       2.471  14.972 -10.172  1.00  0.76           H  
ATOM     79 1HB  LEU A   6      -0.393  15.798 -10.655  1.00  0.76           H  
ATOM     80 2HB  LEU A   6       0.826  15.781 -11.918  1.00  0.76           H  
ATOM     81  HG  LEU A   6       0.977  13.269 -11.185  1.00  0.76           H  
ATOM     82 1HD1 LEU A   6      -1.098  12.373 -10.521  1.00  0.76           H  
ATOM     83 2HD1 LEU A   6      -0.471  13.476  -9.295  1.00  0.76           H  
ATOM     84 3HD1 LEU A   6      -1.759  14.017 -10.369  1.00  0.76           H  
ATOM     85 1HD2 LEU A   6      -0.695  12.727 -12.873  1.00  0.76           H  
ATOM     86 2HD2 LEU A   6      -1.319  14.385 -12.748  1.00  0.76           H  
ATOM     87 3HD2 LEU A   6       0.304  14.086 -13.361  1.00  0.76           H  
ATOM     88  N   VAL A   7       3.135  17.374 -10.377  1.00  0.67           N  
ATOM     89  CA  VAL A   7       3.571  18.770 -10.406  1.00  0.67           C  
ATOM     90  C   VAL A   7       4.000  19.175 -11.809  1.00  0.67           C  
ATOM     91  O   VAL A   7       4.872  18.541 -12.414  1.00  0.67           O  
ATOM     92  CB  VAL A   7       4.733  19.011  -9.429  1.00  0.67           C  
ATOM     93  CG1 VAL A   7       5.166  20.464  -9.498  1.00  0.67           C  
ATOM     94  CG2 VAL A   7       4.314  18.625  -8.012  1.00  0.67           C  
ATOM     95  H   VAL A   7       3.734  16.642 -10.761  1.00  0.67           H  
ATOM     96  HA  VAL A   7       2.733  19.403 -10.113  1.00  0.67           H  
ATOM     97  HB  VAL A   7       5.584  18.403  -9.733  1.00  0.67           H  
ATOM     98 1HG1 VAL A   7       6.002  20.626  -8.819  1.00  0.67           H  
ATOM     99 2HG1 VAL A   7       5.473  20.715 -10.513  1.00  0.67           H  
ATOM    100 3HG1 VAL A   7       4.335  21.094  -9.203  1.00  0.67           H  
ATOM    101 1HG2 VAL A   7       5.146  18.790  -7.328  1.00  0.67           H  
ATOM    102 2HG2 VAL A   7       3.462  19.233  -7.703  1.00  0.67           H  
ATOM    103 3HG2 VAL A   7       4.040  17.578  -7.991  1.00  0.67           H  
ATOM    104  N   GLU A   8       3.406  20.252 -12.316  1.00  0.63           N  
ATOM    105  CA  GLU A   8       3.687  20.700 -13.671  1.00  0.63           C  
ATOM    106  C   GLU A   8       4.437  22.023 -13.737  1.00  0.63           C  
ATOM    107  O   GLU A   8       4.295  22.891 -12.863  1.00  0.63           O  
ATOM    108  CB  GLU A   8       2.383  20.802 -14.460  1.00  0.63           C  
ATOM    109  CG  GLU A   8       1.678  19.500 -14.602  1.00  0.63           C  
ATOM    110  CD  GLU A   8       1.007  19.125 -13.355  1.00  0.63           C  
ATOM    111  OE1 GLU A   8       0.274  19.919 -12.829  1.00  0.63           O  
ATOM    112  OE2 GLU A   8       1.244  18.066 -12.874  1.00  0.63           O  
ATOM    113  H   GLU A   8       2.732  20.747 -11.757  1.00  0.63           H  
ATOM    114  HA  GLU A   8       4.306  19.948 -14.135  1.00  0.63           H  
ATOM    115 1HB  GLU A   8       1.717  21.543 -14.015  1.00  0.63           H  
ATOM    116 2HB  GLU A   8       2.619  21.109 -15.467  1.00  0.63           H  
ATOM    117 1HG  GLU A   8       0.939  19.576 -15.402  1.00  0.63           H  
ATOM    118 2HG  GLU A   8       2.400  18.734 -14.876  1.00  0.63           H  
ATOM    119  N   SER A   9       5.204  22.179 -14.817  1.00  0.62           N  
ATOM    120  CA  SER A   9       5.987  23.387 -15.061  1.00  0.62           C  
ATOM    121  C   SER A   9       6.249  23.657 -16.547  1.00  0.62           C  
ATOM    122  O   SER A   9       6.097  22.772 -17.392  1.00  0.62           O  
ATOM    123  CB  SER A   9       7.314  23.263 -14.339  1.00  0.62           C  
ATOM    124  OG  SER A   9       8.100  22.237 -14.887  1.00  0.62           O  
ATOM    125  H   SER A   9       5.262  21.389 -15.462  1.00  0.62           H  
ATOM    126  HA  SER A   9       5.437  24.235 -14.650  1.00  0.62           H  
ATOM    127 1HB  SER A   9       7.850  24.208 -14.407  1.00  0.62           H  
ATOM    128 2HB  SER A   9       7.136  23.064 -13.282  1.00  0.62           H  
ATOM    129  HG  SER A   9       7.678  21.407 -14.629  1.00  0.62           H  
ATOM    130  N   GLY A  10       6.687  24.885 -16.866  1.00  0.63           N  
ATOM    131  CA  GLY A  10       7.037  25.226 -18.255  1.00  0.63           C  
ATOM    132  C   GLY A  10       6.047  26.145 -18.989  1.00  0.63           C  
ATOM    133  O   GLY A  10       6.117  26.278 -20.212  1.00  0.63           O  
ATOM    134  H   GLY A  10       6.799  25.580 -16.141  1.00  0.63           H  
ATOM    135 1HA  GLY A  10       8.017  25.701 -18.256  1.00  0.63           H  
ATOM    136 2HA  GLY A  10       7.154  24.307 -18.828  1.00  0.63           H  
ATOM    137  N   GLY A  11       5.134  26.783 -18.269  1.00  0.65           N  
ATOM    138  CA  GLY A  11       4.186  27.676 -18.938  1.00  0.65           C  
ATOM    139  C   GLY A  11       4.837  29.024 -19.246  1.00  0.65           C  
ATOM    140  O   GLY A  11       6.046  29.197 -19.061  1.00  0.65           O  
ATOM    141  H   GLY A  11       5.094  26.655 -17.273  1.00  0.65           H  
ATOM    142 1HA  GLY A  11       3.833  27.215 -19.859  1.00  0.65           H  
ATOM    143 2HA  GLY A  11       3.314  27.829 -18.305  1.00  0.65           H  
ATOM    144  N   GLY A  12       4.039  29.980 -19.717  1.00  0.66           N  
ATOM    145  CA  GLY A  12       4.558  31.294 -20.092  1.00  0.66           C  
ATOM    146  C   GLY A  12       4.042  31.774 -21.451  1.00  0.66           C  
ATOM    147  O   GLY A  12       3.113  31.191 -22.020  1.00  0.66           O  
ATOM    148  H   GLY A  12       3.044  29.784 -19.790  1.00  0.66           H  
ATOM    149 1HA  GLY A  12       4.284  32.018 -19.325  1.00  0.66           H  
ATOM    150 2HA  GLY A  12       5.647  31.258 -20.114  1.00  0.66           H  
ATOM    151  N   LEU A  13       4.645  32.858 -21.943  1.00  0.68           N  
ATOM    152  CA  LEU A  13       4.265  33.491 -23.208  1.00  0.68           C  
ATOM    153  C   LEU A  13       5.156  33.095 -24.380  1.00  0.68           C  
ATOM    154  O   LEU A  13       6.383  33.210 -24.317  1.00  0.68           O  
ATOM    155  CB  LEU A  13       4.273  35.018 -23.079  1.00  0.68           C  
ATOM    156  CG  LEU A  13       4.013  35.778 -24.404  1.00  0.68           C  
ATOM    157  CD1 LEU A  13       2.627  35.499 -24.899  1.00  0.68           C  
ATOM    158  CD2 LEU A  13       4.193  37.266 -24.192  1.00  0.68           C  
ATOM    159  H   LEU A  13       5.404  33.265 -21.414  1.00  0.68           H  
ATOM    160  HA  LEU A  13       3.249  33.182 -23.447  1.00  0.68           H  
ATOM    161 1HB  LEU A  13       3.502  35.313 -22.369  1.00  0.68           H  
ATOM    162 2HB  LEU A  13       5.241  35.334 -22.695  1.00  0.68           H  
ATOM    163  HG  LEU A  13       4.715  35.432 -25.163  1.00  0.68           H  
ATOM    164 1HD1 LEU A  13       2.507  36.021 -25.825  1.00  0.68           H  
ATOM    165 2HD1 LEU A  13       2.504  34.451 -25.069  1.00  0.68           H  
ATOM    166 3HD1 LEU A  13       1.894  35.838 -24.175  1.00  0.68           H  
ATOM    167 1HD2 LEU A  13       4.009  37.781 -25.137  1.00  0.68           H  
ATOM    168 2HD2 LEU A  13       3.486  37.620 -23.444  1.00  0.68           H  
ATOM    169 3HD2 LEU A  13       5.210  37.470 -23.856  1.00  0.68           H  
ATOM    170  N   VAL A  14       4.514  32.631 -25.443  1.00  0.69           N  
ATOM    171  CA  VAL A  14       5.172  32.213 -26.672  1.00  0.69           C  
ATOM    172  C   VAL A  14       4.463  32.855 -27.867  1.00  0.69           C  
ATOM    173  O   VAL A  14       3.251  33.056 -27.846  1.00  0.69           O  
ATOM    174  CB  VAL A  14       5.127  30.691 -26.775  1.00  0.69           C  
ATOM    175  CG1 VAL A  14       3.722  30.293 -26.893  1.00  0.69           C  
ATOM    176  CG2 VAL A  14       5.963  30.168 -27.945  1.00  0.69           C  
ATOM    177  H   VAL A  14       3.496  32.551 -25.380  1.00  0.69           H  
ATOM    178  HA  VAL A  14       6.211  32.545 -26.652  1.00  0.69           H  
ATOM    179  HB  VAL A  14       5.508  30.280 -25.863  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14       3.663  29.241 -26.922  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14       3.164  30.662 -26.034  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14       3.311  30.712 -27.810  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14       5.917  29.087 -27.968  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14       5.584  30.556 -28.880  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14       6.999  30.474 -27.817  1.00  0.69           H  
ATOM    186  N   GLN A  15       5.204  33.205 -28.902  1.00  0.68           N  
ATOM    187  CA  GLN A  15       4.547  33.770 -30.069  1.00  0.68           C  
ATOM    188  C   GLN A  15       4.041  32.648 -30.996  1.00  0.68           C  
ATOM    189  O   GLN A  15       4.628  31.563 -30.993  1.00  0.68           O  
ATOM    190  CB  GLN A  15       5.498  34.733 -30.776  1.00  0.68           C  
ATOM    191  CG  GLN A  15       5.833  35.948 -29.891  1.00  0.68           C  
ATOM    192  CD  GLN A  15       6.660  37.009 -30.558  1.00  0.68           C  
ATOM    193  OE1 GLN A  15       7.505  36.727 -31.422  1.00  0.68           O  
ATOM    194  NE2 GLN A  15       6.418  38.255 -30.158  1.00  0.68           N  
ATOM    195  H   GLN A  15       6.204  33.062 -28.889  1.00  0.68           H  
ATOM    196  HA  GLN A  15       3.718  34.351 -29.706  1.00  0.68           H  
ATOM    197 1HB  GLN A  15       6.424  34.218 -31.025  1.00  0.68           H  
ATOM    198 2HB  GLN A  15       5.061  35.090 -31.703  1.00  0.68           H  
ATOM    199 1HG  GLN A  15       4.907  36.419 -29.576  1.00  0.68           H  
ATOM    200 2HG  GLN A  15       6.378  35.602 -29.014  1.00  0.68           H  
ATOM    201 1HE2 GLN A  15       6.926  39.025 -30.550  1.00  0.68           H  
ATOM    202 2HE2 GLN A  15       5.704  38.439 -29.436  1.00  0.68           H  
ATOM    203  N   PRO A  16       2.966  32.863 -31.789  1.00  0.67           N  
ATOM    204  CA  PRO A  16       2.424  31.919 -32.744  1.00  0.67           C  
ATOM    205  C   PRO A  16       3.518  31.460 -33.672  1.00  0.67           C  
ATOM    206  O   PRO A  16       4.362  32.250 -34.099  1.00  0.67           O  
ATOM    207  CB  PRO A  16       1.391  32.756 -33.498  1.00  0.67           C  
ATOM    208  CG  PRO A  16       0.955  33.788 -32.510  1.00  0.67           C  
ATOM    209  CD  PRO A  16       2.203  34.103 -31.706  1.00  0.67           C  
ATOM    210  HA  PRO A  16       1.964  31.071 -32.215  1.00  0.67           H  
ATOM    211 1HB  PRO A  16       1.846  33.185 -34.402  1.00  0.67           H  
ATOM    212 2HB  PRO A  16       0.567  32.108 -33.831  1.00  0.67           H  
ATOM    213 1HG  PRO A  16       0.581  34.677 -33.043  1.00  0.67           H  
ATOM    214 2HG  PRO A  16       0.123  33.421 -31.914  1.00  0.67           H  
ATOM    215 1HD  PRO A  16       2.753  34.960 -32.106  1.00  0.67           H  
ATOM    216 2HD  PRO A  16       1.871  34.236 -30.702  1.00  0.67           H  
ATOM    217  N   GLY A  17       3.519  30.174 -33.953  1.00  0.65           N  
ATOM    218  CA  GLY A  17       4.515  29.551 -34.800  1.00  0.65           C  
ATOM    219  C   GLY A  17       5.716  29.069 -33.985  1.00  0.65           C  
ATOM    220  O   GLY A  17       6.542  28.308 -34.492  1.00  0.65           O  
ATOM    221  H   GLY A  17       2.772  29.593 -33.580  1.00  0.65           H  
ATOM    222 1HA  GLY A  17       4.062  28.714 -35.330  1.00  0.65           H  
ATOM    223 2HA  GLY A  17       4.846  30.263 -35.553  1.00  0.65           H  
ATOM    224  N   GLY A  18       5.799  29.486 -32.716  1.00  0.63           N  
ATOM    225  CA  GLY A  18       6.907  29.115 -31.850  1.00  0.63           C  
ATOM    226  C   GLY A  18       6.672  27.788 -31.155  1.00  0.63           C  
ATOM    227  O   GLY A  18       5.711  27.067 -31.467  1.00  0.63           O  
ATOM    228  H   GLY A  18       5.107  30.130 -32.334  1.00  0.63           H  
ATOM    229 1HA  GLY A  18       7.826  29.066 -32.434  1.00  0.63           H  
ATOM    230 2HA  GLY A  18       7.046  29.895 -31.102  1.00  0.63           H  
ATOM    231  N   SER A  19       7.538  27.477 -30.184  1.00  0.61           N  
ATOM    232  CA  SER A  19       7.440  26.205 -29.483  1.00  0.61           C  
ATOM    233  C   SER A  19       7.567  26.314 -27.971  1.00  0.61           C  
ATOM    234  O   SER A  19       8.191  27.239 -27.442  1.00  0.61           O  
ATOM    235  CB  SER A  19       8.516  25.254 -29.968  1.00  0.61           C  
ATOM    236  OG  SER A  19       8.410  25.031 -31.343  1.00  0.61           O  
ATOM    237  H   SER A  19       8.285  28.118 -29.954  1.00  0.61           H  
ATOM    238  HA  SER A  19       6.462  25.778 -29.704  1.00  0.61           H  
ATOM    239 1HB  SER A  19       9.504  25.635 -29.725  1.00  0.61           H  
ATOM    240 2HB  SER A  19       8.394  24.301 -29.446  1.00  0.61           H  
ATOM    241  HG  SER A  19       8.559  24.058 -31.465  1.00  0.61           H  
ATOM    242  N   LEU A  20       6.973  25.331 -27.304  1.00  0.59           N  
ATOM    243  CA  LEU A  20       7.015  25.141 -25.854  1.00  0.59           C  
ATOM    244  C   LEU A  20       7.294  23.704 -25.427  1.00  0.59           C  
ATOM    245  O   LEU A  20       7.140  22.753 -26.201  1.00  0.59           O  
ATOM    246  CB  LEU A  20       5.718  25.600 -25.187  1.00  0.59           C  
ATOM    247  CG  LEU A  20       5.399  27.041 -25.241  1.00  0.59           C  
ATOM    248  CD1 LEU A  20       4.024  27.218 -24.794  1.00  0.59           C  
ATOM    249  CD2 LEU A  20       6.342  27.782 -24.317  1.00  0.59           C  
ATOM    250  H   LEU A  20       6.474  24.646 -27.874  1.00  0.59           H  
ATOM    251  HA  LEU A  20       7.821  25.759 -25.463  1.00  0.59           H  
ATOM    252 1HB  LEU A  20       4.910  25.097 -25.642  1.00  0.59           H  
ATOM    253 2HB  LEU A  20       5.745  25.309 -24.136  1.00  0.59           H  
ATOM    254  HG  LEU A  20       5.492  27.419 -26.250  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20       3.800  28.271 -24.815  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20       3.345  26.680 -25.452  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20       3.921  26.840 -23.778  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20       6.115  28.838 -24.309  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20       6.233  27.390 -23.298  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20       7.368  27.634 -24.656  1.00  0.59           H  
ATOM    261  N   ARG A  21       7.720  23.554 -24.179  1.00  0.58           N  
ATOM    262  CA  ARG A  21       7.844  22.238 -23.562  1.00  0.58           C  
ATOM    263  C   ARG A  21       7.341  22.288 -22.133  1.00  0.58           C  
ATOM    264  O   ARG A  21       7.819  23.088 -21.326  1.00  0.58           O  
ATOM    265  CB  ARG A  21       9.282  21.733 -23.543  1.00  0.58           C  
ATOM    266  CG  ARG A  21       9.454  20.358 -22.857  1.00  0.58           C  
ATOM    267  CD  ARG A  21      10.878  19.890 -22.845  1.00  0.58           C  
ATOM    268  NE  ARG A  21      11.378  19.566 -24.179  1.00  0.58           N  
ATOM    269  CZ  ARG A  21      12.674  19.339 -24.481  1.00  0.58           C  
ATOM    270  NH1 ARG A  21      13.598  19.410 -23.544  1.00  0.58           N  
ATOM    271  NH2 ARG A  21      13.014  19.043 -25.723  1.00  0.58           N  
ATOM    272  H   ARG A  21       7.894  24.375 -23.615  1.00  0.58           H  
ATOM    273  HA  ARG A  21       7.231  21.528 -24.114  1.00  0.58           H  
ATOM    274 1HB  ARG A  21       9.645  21.637 -24.567  1.00  0.58           H  
ATOM    275 2HB  ARG A  21       9.919  22.449 -23.027  1.00  0.58           H  
ATOM    276 1HG  ARG A  21       9.121  20.432 -21.821  1.00  0.58           H  
ATOM    277 2HG  ARG A  21       8.841  19.615 -23.367  1.00  0.58           H  
ATOM    278 1HD  ARG A  21      11.510  20.669 -22.424  1.00  0.58           H  
ATOM    279 2HD  ARG A  21      10.950  18.993 -22.230  1.00  0.58           H  
ATOM    280  HE  ARG A  21      10.703  19.495 -24.942  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21      13.338  19.636 -22.594  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21      14.565  19.239 -23.775  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21      12.282  18.980 -26.448  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21      13.974  18.869 -25.961  1.00  0.58           H  
ATOM    285  N   LEU A  22       6.389  21.422 -21.824  1.00  0.57           N  
ATOM    286  CA  LEU A  22       5.842  21.350 -20.484  1.00  0.57           C  
ATOM    287  C   LEU A  22       6.327  20.071 -19.846  1.00  0.57           C  
ATOM    288  O   LEU A  22       6.542  19.064 -20.531  1.00  0.57           O  
ATOM    289  CB  LEU A  22       4.310  21.365 -20.489  1.00  0.57           C  
ATOM    290  CG  LEU A  22       3.642  22.546 -21.179  1.00  0.57           C  
ATOM    291  CD1 LEU A  22       2.147  22.362 -21.124  1.00  0.57           C  
ATOM    292  CD2 LEU A  22       4.059  23.814 -20.517  1.00  0.57           C  
ATOM    293  H   LEU A  22       6.034  20.795 -22.542  1.00  0.57           H  
ATOM    294  HA  LEU A  22       6.202  22.194 -19.898  1.00  0.57           H  
ATOM    295 1HB  LEU A  22       3.953  20.454 -20.956  1.00  0.57           H  
ATOM    296 2HB  LEU A  22       3.977  21.371 -19.451  1.00  0.57           H  
ATOM    297  HG  LEU A  22       3.946  22.577 -22.212  1.00  0.57           H  
ATOM    298 1HD1 LEU A  22       1.660  23.199 -21.622  1.00  0.57           H  
ATOM    299 2HD1 LEU A  22       1.873  21.438 -21.615  1.00  0.57           H  
ATOM    300 3HD1 LEU A  22       1.835  22.326 -20.088  1.00  0.57           H  
ATOM    301 1HD2 LEU A  22       3.590  24.663 -21.010  1.00  0.57           H  
ATOM    302 2HD2 LEU A  22       3.766  23.797 -19.472  1.00  0.57           H  
ATOM    303 3HD2 LEU A  22       5.139  23.905 -20.586  1.00  0.57           H  
ATOM    304  N   SER A  23       6.471  20.086 -18.537  1.00  0.58           N  
ATOM    305  CA  SER A  23       6.858  18.867 -17.853  1.00  0.58           C  
ATOM    306  C   SER A  23       5.909  18.566 -16.721  1.00  0.58           C  
ATOM    307  O   SER A  23       5.301  19.470 -16.148  1.00  0.58           O  
ATOM    308  CB  SER A  23       8.275  18.978 -17.332  1.00  0.58           C  
ATOM    309  OG  SER A  23       8.385  19.980 -16.363  1.00  0.58           O  
ATOM    310  H   SER A  23       6.311  20.955 -18.026  1.00  0.58           H  
ATOM    311  HA  SER A  23       6.814  18.034 -18.552  1.00  0.58           H  
ATOM    312 1HB  SER A  23       8.566  18.030 -16.917  1.00  0.58           H  
ATOM    313 2HB  SER A  23       8.945  19.196 -18.157  1.00  0.58           H  
ATOM    314  HG  SER A  23       8.195  20.811 -16.825  1.00  0.58           H  
ATOM    315  N   CYS A  24       5.832  17.284 -16.386  1.00  0.61           N  
ATOM    316  CA  CYS A  24       5.021  16.762 -15.295  1.00  0.61           C  
ATOM    317  C   CYS A  24       5.777  15.735 -14.471  1.00  0.61           C  
ATOM    318  O   CYS A  24       6.141  14.670 -14.969  1.00  0.61           O  
ATOM    319  CB  CYS A  24       3.770  16.113 -15.872  1.00  0.61           C  
ATOM    320  SG  CYS A  24       2.654  15.366 -14.698  1.00  0.61           S  
ATOM    321  H   CYS A  24       6.330  16.621 -16.965  1.00  0.61           H  
ATOM    322  HA  CYS A  24       4.730  17.588 -14.651  1.00  0.61           H  
ATOM    323 1HB  CYS A  24       3.214  16.869 -16.403  1.00  0.61           H  
ATOM    324 2HB  CYS A  24       4.056  15.352 -16.596  1.00  0.61           H  
ATOM    325  N   ALA A  25       6.028  16.061 -13.214  1.00  0.65           N  
ATOM    326  CA  ALA A  25       6.733  15.142 -12.341  1.00  0.65           C  
ATOM    327  C   ALA A  25       5.702  14.401 -11.539  1.00  0.65           C  
ATOM    328  O   ALA A  25       4.782  15.027 -11.004  1.00  0.65           O  
ATOM    329  CB  ALA A  25       7.706  15.884 -11.449  1.00  0.65           C  
ATOM    330  H   ALA A  25       5.701  16.960 -12.859  1.00  0.65           H  
ATOM    331  HA  ALA A  25       7.267  14.414 -12.945  1.00  0.65           H  
ATOM    332 1HB  ALA A  25       8.215  15.169 -10.802  1.00  0.65           H  
ATOM    333 2HB  ALA A  25       8.439  16.404 -12.061  1.00  0.65           H  
ATOM    334 3HB  ALA A  25       7.162  16.606 -10.842  1.00  0.65           H  
ATOM    335  N   ILE A  26       5.826  13.081 -11.450  1.00  0.71           N  
ATOM    336  CA  ILE A  26       4.813  12.347 -10.717  1.00  0.71           C  
ATOM    337  C   ILE A  26       5.437  11.497  -9.612  1.00  0.71           C  
ATOM    338  O   ILE A  26       6.340  10.702  -9.868  1.00  0.71           O  
ATOM    339  CB  ILE A  26       3.999  11.453 -11.666  1.00  0.71           C  
ATOM    340  CG1 ILE A  26       3.397  12.311 -12.819  1.00  0.71           C  
ATOM    341  CG2 ILE A  26       2.851  10.874 -10.862  1.00  0.71           C  
ATOM    342  CD1 ILE A  26       2.689  11.529 -13.881  1.00  0.71           C  
ATOM    343  H   ILE A  26       6.595  12.589 -11.910  1.00  0.71           H  
ATOM    344  HA  ILE A  26       4.132  13.052 -10.250  1.00  0.71           H  
ATOM    345  HB  ILE A  26       4.618  10.670 -12.081  1.00  0.71           H  
ATOM    346 1HG1 ILE A  26       2.730  13.033 -12.405  1.00  0.71           H  
ATOM    347 2HG1 ILE A  26       4.204  12.846 -13.318  1.00  0.71           H  
ATOM    348 1HG2 ILE A  26       2.227  10.250 -11.491  1.00  0.71           H  
ATOM    349 2HG2 ILE A  26       3.245  10.302 -10.047  1.00  0.71           H  
ATOM    350 3HG2 ILE A  26       2.259  11.674 -10.454  1.00  0.71           H  
ATOM    351 1HD1 ILE A  26       2.316  12.211 -14.642  1.00  0.71           H  
ATOM    352 2HD1 ILE A  26       3.386  10.829 -14.333  1.00  0.71           H  
ATOM    353 3HD1 ILE A  26       1.855  10.989 -13.442  1.00  0.71           H  
ATOM    354  N   SER A  27       4.958  11.663  -8.383  1.00  0.78           N  
ATOM    355  CA  SER A  27       5.482  10.897  -7.251  1.00  0.78           C  
ATOM    356  C   SER A  27       4.388  10.111  -6.527  1.00  0.78           C  
ATOM    357  O   SER A  27       3.218  10.479  -6.582  1.00  0.78           O  
ATOM    358  CB  SER A  27       6.185  11.824  -6.281  1.00  0.78           C  
ATOM    359  OG  SER A  27       7.294  12.442  -6.882  1.00  0.78           O  
ATOM    360  H   SER A  27       4.214  12.349  -8.240  1.00  0.78           H  
ATOM    361  HA  SER A  27       6.213  10.181  -7.630  1.00  0.78           H  
ATOM    362 1HB  SER A  27       5.484  12.585  -5.931  1.00  0.78           H  
ATOM    363 2HB  SER A  27       6.510  11.256  -5.412  1.00  0.78           H  
ATOM    364  HG  SER A  27       7.783  11.739  -7.322  1.00  0.78           H  
ATOM    365  N   GLY A  28       4.777   9.034  -5.820  1.00  0.85           N  
ATOM    366  CA  GLY A  28       3.824   8.225  -5.034  1.00  0.85           C  
ATOM    367  C   GLY A  28       3.107   7.171  -5.883  1.00  0.85           C  
ATOM    368  O   GLY A  28       2.164   6.513  -5.429  1.00  0.85           O  
ATOM    369  H   GLY A  28       5.756   8.777  -5.814  1.00  0.85           H  
ATOM    370 1HA  GLY A  28       4.356   7.734  -4.219  1.00  0.85           H  
ATOM    371 2HA  GLY A  28       3.085   8.884  -4.575  1.00  0.85           H  
ATOM    372  N   ILE A  29       3.595   6.995  -7.108  1.00  0.91           N  
ATOM    373  CA  ILE A  29       3.019   6.101  -8.105  1.00  0.91           C  
ATOM    374  C   ILE A  29       4.120   5.354  -8.837  1.00  0.91           C  
ATOM    375  O   ILE A  29       5.178   5.924  -9.111  1.00  0.91           O  
ATOM    376  CB  ILE A  29       2.321   6.947  -9.176  1.00  0.91           C  
ATOM    377  CG1 ILE A  29       1.482   6.164 -10.121  1.00  0.91           C  
ATOM    378  CG2 ILE A  29       3.396   7.578  -9.979  1.00  0.91           C  
ATOM    379  CD1 ILE A  29       0.563   7.071 -10.930  1.00  0.91           C  
ATOM    380  H   ILE A  29       4.389   7.552  -7.377  1.00  0.91           H  
ATOM    381  HA  ILE A  29       2.339   5.396  -7.628  1.00  0.91           H  
ATOM    382  HB  ILE A  29       1.724   7.703  -8.739  1.00  0.91           H  
ATOM    383 1HG1 ILE A  29       2.123   5.623 -10.811  1.00  0.91           H  
ATOM    384 2HG1 ILE A  29       0.877   5.450  -9.568  1.00  0.91           H  
ATOM    385 1HG2 ILE A  29       2.946   8.170 -10.739  1.00  0.91           H  
ATOM    386 2HG2 ILE A  29       4.026   8.196  -9.340  1.00  0.91           H  
ATOM    387 3HG2 ILE A  29       3.999   6.808 -10.444  1.00  0.91           H  
ATOM    388 1HD1 ILE A  29      -0.030   6.495 -11.605  1.00  0.91           H  
ATOM    389 2HD1 ILE A  29      -0.094   7.606 -10.256  1.00  0.91           H  
ATOM    390 3HD1 ILE A  29       1.157   7.783 -11.495  1.00  0.91           H  
ATOM    391  N   THR A  30       3.875   4.107  -9.209  1.00  0.95           N  
ATOM    392  CA  THR A  30       4.843   3.453 -10.069  1.00  0.95           C  
ATOM    393  C   THR A  30       4.343   3.585 -11.489  1.00  0.95           C  
ATOM    394  O   THR A  30       3.537   2.771 -11.942  1.00  0.95           O  
ATOM    395  CB  THR A  30       5.002   1.969  -9.738  1.00  0.95           C  
ATOM    396  OG1 THR A  30       5.458   1.822  -8.388  1.00  0.95           O  
ATOM    397  CG2 THR A  30       5.998   1.341 -10.695  1.00  0.95           C  
ATOM    398  H   THR A  30       3.020   3.646  -8.936  1.00  0.95           H  
ATOM    399  HA  THR A  30       5.810   3.947  -9.986  1.00  0.95           H  
ATOM    400  HB  THR A  30       4.039   1.469  -9.841  1.00  0.95           H  
ATOM    401  HG1 THR A  30       6.313   2.253  -8.289  1.00  0.95           H  
ATOM    402 1HG2 THR A  30       6.111   0.286 -10.466  1.00  0.95           H  
ATOM    403 2HG2 THR A  30       5.636   1.454 -11.710  1.00  0.95           H  
ATOM    404 3HG2 THR A  30       6.962   1.837 -10.598  1.00  0.95           H  
ATOM    405  N   LEU A  31       4.916   4.534 -12.228  1.00  0.96           N  
ATOM    406  CA  LEU A  31       4.409   4.899 -13.547  1.00  0.96           C  
ATOM    407  C   LEU A  31       4.380   3.770 -14.557  1.00  0.96           C  
ATOM    408  O   LEU A  31       3.569   3.798 -15.476  1.00  0.96           O  
ATOM    409  CB  LEU A  31       5.181   6.085 -14.141  1.00  0.96           C  
ATOM    410  CG  LEU A  31       4.943   7.434 -13.487  1.00  0.96           C  
ATOM    411  CD1 LEU A  31       5.821   8.473 -14.171  1.00  0.96           C  
ATOM    412  CD2 LEU A  31       3.467   7.781 -13.590  1.00  0.96           C  
ATOM    413  H   LEU A  31       5.637   5.101 -11.801  1.00  0.96           H  
ATOM    414  HA  LEU A  31       3.383   5.235 -13.412  1.00  0.96           H  
ATOM    415 1HB  LEU A  31       6.248   5.871 -14.061  1.00  0.96           H  
ATOM    416 2HB  LEU A  31       4.945   6.167 -15.184  1.00  0.96           H  
ATOM    417  HG  LEU A  31       5.233   7.389 -12.440  1.00  0.96           H  
ATOM    418 1HD1 LEU A  31       5.686   9.447 -13.711  1.00  0.96           H  
ATOM    419 2HD1 LEU A  31       6.848   8.170 -14.078  1.00  0.96           H  
ATOM    420 3HD1 LEU A  31       5.560   8.535 -15.228  1.00  0.96           H  
ATOM    421 1HD2 LEU A  31       3.288   8.735 -13.121  1.00  0.96           H  
ATOM    422 2HD2 LEU A  31       3.177   7.830 -14.632  1.00  0.96           H  
ATOM    423 3HD2 LEU A  31       2.880   7.014 -13.088  1.00  0.96           H  
ATOM    424  N   ASP A  32       5.177   2.734 -14.360  1.00  0.94           N  
ATOM    425  CA  ASP A  32       5.216   1.610 -15.289  1.00  0.94           C  
ATOM    426  C   ASP A  32       3.828   1.007 -15.535  1.00  0.94           C  
ATOM    427  O   ASP A  32       3.606   0.388 -16.570  1.00  0.94           O  
ATOM    428  CB  ASP A  32       6.093   0.485 -14.732  1.00  0.94           C  
ATOM    429  CG  ASP A  32       7.594   0.771 -14.717  1.00  0.94           C  
ATOM    430  OD1 ASP A  32       8.025   1.701 -15.352  1.00  0.94           O  
ATOM    431  OD2 ASP A  32       8.299   0.045 -14.056  1.00  0.94           O  
ATOM    432  H   ASP A  32       5.791   2.739 -13.560  1.00  0.94           H  
ATOM    433  HA  ASP A  32       5.617   1.959 -16.241  1.00  0.94           H  
ATOM    434 1HB  ASP A  32       5.776   0.255 -13.721  1.00  0.94           H  
ATOM    435 2HB  ASP A  32       5.922  -0.417 -15.321  1.00  0.94           H  
ATOM    436  N   TYR A  33       2.919   1.141 -14.569  1.00  0.88           N  
ATOM    437  CA  TYR A  33       1.597   0.545 -14.670  1.00  0.88           C  
ATOM    438  C   TYR A  33       0.468   1.541 -14.960  1.00  0.88           C  
ATOM    439  O   TYR A  33      -0.711   1.186 -14.855  1.00  0.88           O  
ATOM    440  CB  TYR A  33       1.331  -0.180 -13.368  1.00  0.88           C  
ATOM    441  CG  TYR A  33       2.356  -1.236 -13.127  1.00  0.88           C  
ATOM    442  CD1 TYR A  33       3.374  -0.984 -12.231  1.00  0.88           C  
ATOM    443  CD2 TYR A  33       2.303  -2.444 -13.803  1.00  0.88           C  
ATOM    444  CE1 TYR A  33       4.342  -1.935 -12.004  1.00  0.88           C  
ATOM    445  CE2 TYR A  33       3.270  -3.398 -13.574  1.00  0.88           C  
ATOM    446  CZ  TYR A  33       4.290  -3.145 -12.679  1.00  0.88           C  
ATOM    447  OH  TYR A  33       5.263  -4.091 -12.449  1.00  0.88           O  
ATOM    448  H   TYR A  33       3.153   1.688 -13.738  1.00  0.88           H  
ATOM    449  HA  TYR A  33       1.612  -0.178 -15.485  1.00  0.88           H  
ATOM    450 1HB  TYR A  33       1.362   0.528 -12.540  1.00  0.88           H  
ATOM    451 2HB  TYR A  33       0.345  -0.640 -13.386  1.00  0.88           H  
ATOM    452  HD1 TYR A  33       3.409  -0.027 -11.708  1.00  0.88           H  
ATOM    453  HD2 TYR A  33       1.500  -2.639 -14.515  1.00  0.88           H  
ATOM    454  HE1 TYR A  33       5.147  -1.737 -11.300  1.00  0.88           H  
ATOM    455  HE2 TYR A  33       3.232  -4.351 -14.103  1.00  0.88           H  
ATOM    456  HH  TYR A  33       5.909  -3.738 -11.830  1.00  0.88           H  
ATOM    457  N   TYR A  34       0.816   2.783 -15.305  1.00  0.82           N  
ATOM    458  CA  TYR A  34      -0.187   3.830 -15.519  1.00  0.82           C  
ATOM    459  C   TYR A  34      -0.048   4.569 -16.845  1.00  0.82           C  
ATOM    460  O   TYR A  34       1.014   4.574 -17.485  1.00  0.82           O  
ATOM    461  CB  TYR A  34      -0.130   4.837 -14.369  1.00  0.82           C  
ATOM    462  CG  TYR A  34      -0.418   4.204 -13.030  1.00  0.82           C  
ATOM    463  CD1 TYR A  34       0.595   3.601 -12.358  1.00  0.82           C  
ATOM    464  CD2 TYR A  34      -1.676   4.237 -12.481  1.00  0.82           C  
ATOM    465  CE1 TYR A  34       0.377   3.011 -11.135  1.00  0.82           C  
ATOM    466  CE2 TYR A  34      -1.920   3.657 -11.263  1.00  0.82           C  
ATOM    467  CZ  TYR A  34      -0.895   3.040 -10.584  1.00  0.82           C  
ATOM    468  OH  TYR A  34      -1.131   2.454  -9.358  1.00  0.82           O  
ATOM    469  H   TYR A  34       1.804   3.020 -15.398  1.00  0.82           H  
ATOM    470  HA  TYR A  34      -1.174   3.368 -15.518  1.00  0.82           H  
ATOM    471 1HB  TYR A  34       0.863   5.293 -14.330  1.00  0.82           H  
ATOM    472 2HB  TYR A  34      -0.856   5.635 -14.542  1.00  0.82           H  
ATOM    473  HD1 TYR A  34       1.571   3.592 -12.809  1.00  0.82           H  
ATOM    474  HD2 TYR A  34      -2.461   4.715 -13.000  1.00  0.82           H  
ATOM    475  HE1 TYR A  34       1.201   2.526 -10.610  1.00  0.82           H  
ATOM    476  HE2 TYR A  34      -2.923   3.689 -10.835  1.00  0.82           H  
ATOM    477  HH  TYR A  34      -2.061   2.549  -9.132  1.00  0.82           H  
ATOM    478  N   ALA A  35      -1.142   5.181 -17.268  1.00  0.76           N  
ATOM    479  CA  ALA A  35      -1.093   6.066 -18.411  1.00  0.76           C  
ATOM    480  C   ALA A  35      -1.042   7.490 -17.911  1.00  0.76           C  
ATOM    481  O   ALA A  35      -1.643   7.819 -16.876  1.00  0.76           O  
ATOM    482  CB  ALA A  35      -2.277   5.874 -19.315  1.00  0.76           C  
ATOM    483  H   ALA A  35      -2.008   5.102 -16.737  1.00  0.76           H  
ATOM    484  HA  ALA A  35      -0.181   5.870 -18.969  1.00  0.76           H  
ATOM    485 1HB  ALA A  35      -2.182   6.546 -20.135  1.00  0.76           H  
ATOM    486 2HB  ALA A  35      -2.276   4.862 -19.673  1.00  0.76           H  
ATOM    487 3HB  ALA A  35      -3.201   6.077 -18.771  1.00  0.76           H  
ATOM    488  N   VAL A  36      -0.322   8.329 -18.639  1.00  0.71           N  
ATOM    489  CA  VAL A  36      -0.255   9.735 -18.298  1.00  0.71           C  
ATOM    490  C   VAL A  36      -0.593  10.577 -19.493  1.00  0.71           C  
ATOM    491  O   VAL A  36      -0.026  10.394 -20.576  1.00  0.71           O  
ATOM    492  CB  VAL A  36       1.127  10.143 -17.788  1.00  0.71           C  
ATOM    493  CG1 VAL A  36       1.129  11.664 -17.451  1.00  0.71           C  
ATOM    494  CG2 VAL A  36       1.473   9.318 -16.554  1.00  0.71           C  
ATOM    495  H   VAL A  36       0.150   7.973 -19.473  1.00  0.71           H  
ATOM    496  HA  VAL A  36      -0.981   9.933 -17.519  1.00  0.71           H  
ATOM    497  HB  VAL A  36       1.865   9.969 -18.570  1.00  0.71           H  
ATOM    498 1HG1 VAL A  36       2.097  11.972 -17.089  1.00  0.71           H  
ATOM    499 2HG1 VAL A  36       0.886  12.250 -18.334  1.00  0.71           H  
ATOM    500 3HG1 VAL A  36       0.389  11.858 -16.678  1.00  0.71           H  
ATOM    501 1HG2 VAL A  36       2.450   9.599 -16.189  1.00  0.71           H  
ATOM    502 2HG2 VAL A  36       0.734   9.502 -15.786  1.00  0.71           H  
ATOM    503 3HG2 VAL A  36       1.473   8.263 -16.803  1.00  0.71           H  
ATOM    504  N   GLY A  37      -1.512  11.499 -19.303  1.00  0.67           N  
ATOM    505  CA  GLY A  37      -1.887  12.339 -20.408  1.00  0.67           C  
ATOM    506  C   GLY A  37      -1.962  13.793 -20.060  1.00  0.67           C  
ATOM    507  O   GLY A  37      -1.757  14.210 -18.916  1.00  0.67           O  
ATOM    508  H   GLY A  37      -1.920  11.614 -18.376  1.00  0.67           H  
ATOM    509 1HA  GLY A  37      -1.154  12.234 -21.197  1.00  0.67           H  
ATOM    510 2HA  GLY A  37      -2.846  12.007 -20.809  1.00  0.67           H  
ATOM    511  N   TRP A  38      -2.276  14.563 -21.083  1.00  0.65           N  
ATOM    512  CA  TRP A  38      -2.402  15.990 -20.971  1.00  0.65           C  
ATOM    513  C   TRP A  38      -3.716  16.495 -21.521  1.00  0.65           C  
ATOM    514  O   TRP A  38      -4.201  16.027 -22.566  1.00  0.65           O  
ATOM    515  CB  TRP A  38      -1.244  16.675 -21.668  1.00  0.65           C  
ATOM    516  CG  TRP A  38       0.101  16.535 -20.970  1.00  0.65           C  
ATOM    517  CD1 TRP A  38       0.966  15.499 -21.050  1.00  0.65           C  
ATOM    518  CD2 TRP A  38       0.742  17.522 -20.116  1.00  0.65           C  
ATOM    519  NE1 TRP A  38       2.093  15.761 -20.315  1.00  0.65           N  
ATOM    520  CE2 TRP A  38       1.979  16.998 -19.749  1.00  0.65           C  
ATOM    521  CE3 TRP A  38       0.371  18.789 -19.657  1.00  0.65           C  
ATOM    522  CZ2 TRP A  38       2.862  17.695 -18.951  1.00  0.65           C  
ATOM    523  CZ3 TRP A  38       1.250  19.494 -18.839  1.00  0.65           C  
ATOM    524  CH2 TRP A  38       2.468  18.961 -18.498  1.00  0.65           C  
ATOM    525  H   TRP A  38      -2.430  14.114 -21.979  1.00  0.65           H  
ATOM    526  HA  TRP A  38      -2.354  16.236 -19.924  1.00  0.65           H  
ATOM    527 1HB  TRP A  38      -1.144  16.273 -22.680  1.00  0.65           H  
ATOM    528 2HB  TRP A  38      -1.471  17.738 -21.762  1.00  0.65           H  
ATOM    529  HD1 TRP A  38       0.792  14.608 -21.609  1.00  0.65           H  
ATOM    530  HE1 TRP A  38       2.883  15.145 -20.215  1.00  0.65           H  
ATOM    531  HE3 TRP A  38      -0.596  19.204 -19.934  1.00  0.65           H  
ATOM    532  HZ2 TRP A  38       3.834  17.283 -18.673  1.00  0.65           H  
ATOM    533  HZ3 TRP A  38       0.949  20.480 -18.480  1.00  0.65           H  
ATOM    534  HH2 TRP A  38       3.142  19.535 -17.857  1.00  0.65           H  
ATOM    535  N   PHE A  39      -4.244  17.484 -20.806  1.00  0.65           N  
ATOM    536  CA  PHE A  39      -5.505  18.152 -21.079  1.00  0.65           C  
ATOM    537  C   PHE A  39      -5.370  19.655 -21.160  1.00  0.65           C  
ATOM    538  O   PHE A  39      -4.497  20.234 -20.521  1.00  0.65           O  
ATOM    539  CB  PHE A  39      -6.480  17.785 -19.975  1.00  0.65           C  
ATOM    540  CG  PHE A  39      -6.758  16.359 -19.994  1.00  0.65           C  
ATOM    541  CD1 PHE A  39      -5.939  15.423 -19.349  1.00  0.65           C  
ATOM    542  CD2 PHE A  39      -7.832  15.932 -20.682  1.00  0.65           C  
ATOM    543  CE1 PHE A  39      -6.237  14.087 -19.446  1.00  0.65           C  
ATOM    544  CE2 PHE A  39      -8.118  14.640 -20.782  1.00  0.65           C  
ATOM    545  CZ  PHE A  39      -7.333  13.706 -20.174  1.00  0.65           C  
ATOM    546  H   PHE A  39      -3.733  17.755 -19.965  1.00  0.65           H  
ATOM    547  HA  PHE A  39      -5.887  17.794 -22.034  1.00  0.65           H  
ATOM    548 1HB  PHE A  39      -6.070  18.059 -19.008  1.00  0.65           H  
ATOM    549 2HB  PHE A  39      -7.396  18.321 -20.125  1.00  0.65           H  
ATOM    550  HD1 PHE A  39      -5.060  15.759 -18.783  1.00  0.65           H  
ATOM    551  HD2 PHE A  39      -8.460  16.663 -21.182  1.00  0.65           H  
ATOM    552  HE1 PHE A  39      -5.610  13.341 -18.962  1.00  0.65           H  
ATOM    553  HE2 PHE A  39      -8.970  14.344 -21.363  1.00  0.65           H  
ATOM    554  HZ  PHE A  39      -7.586  12.670 -20.277  1.00  0.65           H  
ATOM    555  N   LEU A  40      -6.248  20.292 -21.923  1.00  0.66           N  
ATOM    556  CA  LEU A  40      -6.244  21.747 -22.039  1.00  0.66           C  
ATOM    557  C   LEU A  40      -7.568  22.413 -21.688  1.00  0.66           C  
ATOM    558  O   LEU A  40      -8.638  22.031 -22.174  1.00  0.66           O  
ATOM    559  CB  LEU A  40      -5.839  22.148 -23.456  1.00  0.66           C  
ATOM    560  CG  LEU A  40      -5.899  23.676 -23.805  1.00  0.66           C  
ATOM    561  CD1 LEU A  40      -4.935  24.432 -22.964  1.00  0.66           C  
ATOM    562  CD2 LEU A  40      -5.534  23.873 -25.268  1.00  0.66           C  
ATOM    563  H   LEU A  40      -6.932  19.745 -22.443  1.00  0.66           H  
ATOM    564  HA  LEU A  40      -5.493  22.136 -21.356  1.00  0.66           H  
ATOM    565 1HB  LEU A  40      -4.821  21.812 -23.628  1.00  0.66           H  
ATOM    566 2HB  LEU A  40      -6.504  21.632 -24.146  1.00  0.66           H  
ATOM    567  HG  LEU A  40      -6.901  24.065 -23.620  1.00  0.66           H  
ATOM    568 1HD1 LEU A  40      -4.972  25.473 -23.239  1.00  0.66           H  
ATOM    569 2HD1 LEU A  40      -5.175  24.321 -21.924  1.00  0.66           H  
ATOM    570 3HD1 LEU A  40      -3.970  24.058 -23.138  1.00  0.66           H  
ATOM    571 1HD2 LEU A  40      -5.571  24.942 -25.512  1.00  0.66           H  
ATOM    572 2HD2 LEU A  40      -4.526  23.500 -25.450  1.00  0.66           H  
ATOM    573 3HD2 LEU A  40      -6.239  23.334 -25.898  1.00  0.66           H  
ATOM    574  N   GLN A  41      -7.492  23.388 -20.784  1.00  0.68           N  
ATOM    575  CA  GLN A  41      -8.643  24.179 -20.381  1.00  0.68           C  
ATOM    576  C   GLN A  41      -8.487  25.655 -20.735  1.00  0.68           C  
ATOM    577  O   GLN A  41      -7.918  26.439 -19.966  1.00  0.68           O  
ATOM    578  CB  GLN A  41      -8.909  24.015 -18.888  1.00  0.68           C  
ATOM    579  CG  GLN A  41      -9.358  22.635 -18.514  1.00  0.68           C  
ATOM    580  CD  GLN A  41      -9.562  22.425 -17.045  1.00  0.68           C  
ATOM    581  OE1 GLN A  41      -8.915  21.546 -16.464  1.00  0.68           O  
ATOM    582  NE2 GLN A  41     -10.451  23.200 -16.437  1.00  0.68           N  
ATOM    583  H   GLN A  41      -6.584  23.608 -20.374  1.00  0.68           H  
ATOM    584  HA  GLN A  41      -9.518  23.810 -20.918  1.00  0.68           H  
ATOM    585 1HB  GLN A  41      -8.002  24.251 -18.333  1.00  0.68           H  
ATOM    586 2HB  GLN A  41      -9.681  24.720 -18.580  1.00  0.68           H  
ATOM    587 1HG  GLN A  41     -10.313  22.491 -18.989  1.00  0.68           H  
ATOM    588 2HG  GLN A  41      -8.633  21.908 -18.875  1.00  0.68           H  
ATOM    589 1HE2 GLN A  41     -10.625  23.099 -15.457  1.00  0.68           H  
ATOM    590 2HE2 GLN A  41     -10.950  23.894 -16.961  1.00  0.68           H  
ATOM    591  N   ALA A  42      -8.956  26.020 -21.923  1.00  0.72           N  
ATOM    592  CA  ALA A  42      -8.896  27.396 -22.386  1.00  0.72           C  
ATOM    593  C   ALA A  42     -10.015  28.157 -21.681  1.00  0.72           C  
ATOM    594  O   ALA A  42     -11.028  27.534 -21.361  1.00  0.72           O  
ATOM    595  CB  ALA A  42      -9.043  27.464 -23.887  1.00  0.72           C  
ATOM    596  H   ALA A  42      -9.385  25.319 -22.513  1.00  0.72           H  
ATOM    597  HA  ALA A  42      -7.944  27.806 -22.111  1.00  0.72           H  
ATOM    598 1HB  ALA A  42      -8.995  28.499 -24.219  1.00  0.72           H  
ATOM    599 2HB  ALA A  42      -8.234  26.897 -24.359  1.00  0.72           H  
ATOM    600 3HB  ALA A  42      -9.989  27.042 -24.161  1.00  0.72           H  
ATOM    601  N   PRO A  43      -9.884  29.458 -21.398  1.00  0.76           N  
ATOM    602  CA  PRO A  43     -10.933  30.246 -20.795  1.00  0.76           C  
ATOM    603  C   PRO A  43     -12.213  30.132 -21.600  1.00  0.76           C  
ATOM    604  O   PRO A  43     -12.199  30.247 -22.825  1.00  0.76           O  
ATOM    605  CB  PRO A  43     -10.355  31.663 -20.869  1.00  0.76           C  
ATOM    606  CG  PRO A  43      -8.851  31.456 -20.835  1.00  0.76           C  
ATOM    607  CD  PRO A  43      -8.620  30.189 -21.633  1.00  0.76           C  
ATOM    608  HA  PRO A  43     -11.085  29.921 -19.754  1.00  0.76           H  
ATOM    609 1HB  PRO A  43     -10.700  32.160 -21.788  1.00  0.76           H  
ATOM    610 2HB  PRO A  43     -10.723  32.262 -20.024  1.00  0.76           H  
ATOM    611 1HG  PRO A  43      -8.338  32.331 -21.266  1.00  0.76           H  
ATOM    612 2HG  PRO A  43      -8.504  31.367 -19.793  1.00  0.76           H  
ATOM    613 1HD  PRO A  43      -8.467  30.396 -22.702  1.00  0.76           H  
ATOM    614 2HD  PRO A  43      -7.772  29.685 -21.172  1.00  0.76           H  
ATOM    615  N   GLY A  44     -13.322  29.923 -20.903  1.00  0.79           N  
ATOM    616  CA  GLY A  44     -14.635  29.817 -21.532  1.00  0.79           C  
ATOM    617  C   GLY A  44     -14.938  28.436 -22.129  1.00  0.79           C  
ATOM    618  O   GLY A  44     -16.033  28.221 -22.652  1.00  0.79           O  
ATOM    619  H   GLY A  44     -13.259  29.829 -19.899  1.00  0.79           H  
ATOM    620 1HA  GLY A  44     -15.399  30.063 -20.796  1.00  0.79           H  
ATOM    621 2HA  GLY A  44     -14.709  30.567 -22.318  1.00  0.79           H  
ATOM    622  N   LYS A  45     -13.992  27.498 -22.040  1.00  0.82           N  
ATOM    623  CA  LYS A  45     -14.186  26.178 -22.630  1.00  0.82           C  
ATOM    624  C   LYS A  45     -14.076  25.035 -21.625  1.00  0.82           C  
ATOM    625  O   LYS A  45     -13.524  25.185 -20.532  1.00  0.82           O  
ATOM    626  CB  LYS A  45     -13.195  25.962 -23.774  1.00  0.82           C  
ATOM    627  CG  LYS A  45     -13.382  26.929 -24.955  1.00  0.82           C  
ATOM    628  CD  LYS A  45     -12.459  26.600 -26.139  1.00  0.82           C  
ATOM    629  CE  LYS A  45     -12.669  27.585 -27.290  1.00  0.82           C  
ATOM    630  NZ  LYS A  45     -11.772  27.303 -28.461  1.00  0.82           N  
ATOM    631  H   LYS A  45     -13.091  27.706 -21.608  1.00  0.82           H  
ATOM    632  HA  LYS A  45     -15.190  26.136 -23.049  1.00  0.82           H  
ATOM    633 1HB  LYS A  45     -12.183  26.095 -23.392  1.00  0.82           H  
ATOM    634 2HB  LYS A  45     -13.272  24.937 -24.143  1.00  0.82           H  
ATOM    635 1HG  LYS A  45     -14.421  26.902 -25.285  1.00  0.82           H  
ATOM    636 2HG  LYS A  45     -13.157  27.944 -24.615  1.00  0.82           H  
ATOM    637 1HD  LYS A  45     -11.426  26.644 -25.833  1.00  0.82           H  
ATOM    638 2HD  LYS A  45     -12.670  25.589 -26.494  1.00  0.82           H  
ATOM    639 1HE  LYS A  45     -13.705  27.522 -27.619  1.00  0.82           H  
ATOM    640 2HE  LYS A  45     -12.472  28.597 -26.933  1.00  0.82           H  
ATOM    641 1HZ  LYS A  45     -11.956  27.982 -29.197  1.00  0.82           H  
ATOM    642 2HZ  LYS A  45     -10.796  27.374 -28.184  1.00  0.82           H  
ATOM    643 3HZ  LYS A  45     -11.952  26.375 -28.811  1.00  0.82           H  
ATOM    644  N   GLU A  46     -14.621  23.886 -22.013  1.00  0.82           N  
ATOM    645  CA  GLU A  46     -14.552  22.668 -21.217  1.00  0.82           C  
ATOM    646  C   GLU A  46     -13.199  22.003 -21.412  1.00  0.82           C  
ATOM    647  O   GLU A  46     -12.510  22.273 -22.391  1.00  0.82           O  
ATOM    648  CB  GLU A  46     -15.673  21.706 -21.606  1.00  0.82           C  
ATOM    649  CG  GLU A  46     -17.079  22.237 -21.323  1.00  0.82           C  
ATOM    650  CD  GLU A  46     -18.177  21.260 -21.688  1.00  0.82           C  
ATOM    651  OE1 GLU A  46     -17.899  20.308 -22.377  1.00  0.82           O  
ATOM    652  OE2 GLU A  46     -19.293  21.471 -21.272  1.00  0.82           O  
ATOM    653  H   GLU A  46     -15.082  23.849 -22.910  1.00  0.82           H  
ATOM    654  HA  GLU A  46     -14.659  22.928 -20.164  1.00  0.82           H  
ATOM    655 1HB  GLU A  46     -15.603  21.479 -22.670  1.00  0.82           H  
ATOM    656 2HB  GLU A  46     -15.551  20.767 -21.064  1.00  0.82           H  
ATOM    657 1HG  GLU A  46     -17.156  22.472 -20.262  1.00  0.82           H  
ATOM    658 2HG  GLU A  46     -17.221  23.162 -21.881  1.00  0.82           H  
ATOM    659  N   ARG A  47     -12.808  21.156 -20.473  1.00  0.81           N  
ATOM    660  CA  ARG A  47     -11.547  20.430 -20.594  1.00  0.81           C  
ATOM    661  C   ARG A  47     -11.533  19.493 -21.795  1.00  0.81           C  
ATOM    662  O   ARG A  47     -12.445  18.677 -21.957  1.00  0.81           O  
ATOM    663  CB  ARG A  47     -11.322  19.602 -19.335  1.00  0.81           C  
ATOM    664  CG  ARG A  47     -10.060  18.816 -19.279  1.00  0.81           C  
ATOM    665  CD  ARG A  47      -9.950  18.066 -17.998  1.00  0.81           C  
ATOM    666  NE  ARG A  47      -9.684  18.920 -16.846  1.00  0.81           N  
ATOM    667  CZ  ARG A  47      -9.877  18.582 -15.555  1.00  0.81           C  
ATOM    668  NH1 ARG A  47     -10.378  17.416 -15.220  1.00  0.81           N  
ATOM    669  NH2 ARG A  47      -9.557  19.462 -14.630  1.00  0.81           N  
ATOM    670  H   ARG A  47     -13.406  20.990 -19.676  1.00  0.81           H  
ATOM    671  HA  ARG A  47     -10.738  21.146 -20.725  1.00  0.81           H  
ATOM    672 1HB  ARG A  47     -11.337  20.251 -18.464  1.00  0.81           H  
ATOM    673 2HB  ARG A  47     -12.142  18.894 -19.223  1.00  0.81           H  
ATOM    674 1HG  ARG A  47     -10.033  18.105 -20.102  1.00  0.81           H  
ATOM    675 2HG  ARG A  47      -9.217  19.501 -19.354  1.00  0.81           H  
ATOM    676 1HD  ARG A  47     -10.876  17.532 -17.816  1.00  0.81           H  
ATOM    677 2HD  ARG A  47      -9.144  17.361 -18.092  1.00  0.81           H  
ATOM    678  HE  ARG A  47      -9.291  19.851 -17.002  1.00  0.81           H  
ATOM    679 1HH1 ARG A  47     -10.655  16.763 -15.936  1.00  0.81           H  
ATOM    680 2HH1 ARG A  47     -10.512  17.187 -14.247  1.00  0.81           H  
ATOM    681 1HH2 ARG A  47      -9.193  20.372 -14.941  1.00  0.81           H  
ATOM    682 2HH2 ARG A  47      -9.686  19.255 -13.655  1.00  0.81           H  
ATOM    683  N   GLU A  48     -10.464  19.566 -22.593  1.00  0.79           N  
ATOM    684  CA  GLU A  48     -10.296  18.685 -23.749  1.00  0.79           C  
ATOM    685  C   GLU A  48      -8.975  17.936 -23.697  1.00  0.79           C  
ATOM    686  O   GLU A  48      -7.954  18.489 -23.287  1.00  0.79           O  
ATOM    687  CB  GLU A  48     -10.335  19.493 -25.049  1.00  0.79           C  
ATOM    688  CG  GLU A  48     -11.687  20.169 -25.367  1.00  0.79           C  
ATOM    689  CD  GLU A  48     -11.682  20.943 -26.684  1.00  0.79           C  
ATOM    690  OE1 GLU A  48     -10.654  20.994 -27.319  1.00  0.79           O  
ATOM    691  OE2 GLU A  48     -12.711  21.468 -27.053  1.00  0.79           O  
ATOM    692  H   GLU A  48      -9.773  20.298 -22.417  1.00  0.79           H  
ATOM    693  HA  GLU A  48     -11.105  17.954 -23.755  1.00  0.79           H  
ATOM    694 1HB  GLU A  48      -9.577  20.278 -25.003  1.00  0.79           H  
ATOM    695 2HB  GLU A  48     -10.079  18.841 -25.885  1.00  0.79           H  
ATOM    696 1HG  GLU A  48     -12.463  19.405 -25.405  1.00  0.79           H  
ATOM    697 2HG  GLU A  48     -11.934  20.853 -24.555  1.00  0.79           H  
ATOM    698  N   GLY A  49      -8.953  16.679 -24.134  1.00  0.77           N  
ATOM    699  CA  GLY A  49      -7.670  15.992 -24.165  1.00  0.77           C  
ATOM    700  C   GLY A  49      -6.789  16.467 -25.305  1.00  0.77           C  
ATOM    701  O   GLY A  49      -7.274  16.804 -26.386  1.00  0.77           O  
ATOM    702  H   GLY A  49      -9.798  16.181 -24.428  1.00  0.77           H  
ATOM    703 1HA  GLY A  49      -7.139  16.155 -23.237  1.00  0.77           H  
ATOM    704 2HA  GLY A  49      -7.831  14.921 -24.246  1.00  0.77           H  
ATOM    705  N   ILE A  50      -5.488  16.442 -25.050  1.00  0.75           N  
ATOM    706  CA  ILE A  50      -4.444  16.760 -26.010  1.00  0.75           C  
ATOM    707  C   ILE A  50      -3.714  15.484 -26.408  1.00  0.75           C  
ATOM    708  O   ILE A  50      -3.627  15.135 -27.589  1.00  0.75           O  
ATOM    709  CB  ILE A  50      -3.445  17.756 -25.370  1.00  0.75           C  
ATOM    710  CG1 ILE A  50      -4.155  19.050 -24.962  1.00  0.75           C  
ATOM    711  CG2 ILE A  50      -2.231  18.030 -26.261  1.00  0.75           C  
ATOM    712  CD1 ILE A  50      -4.771  19.777 -26.110  1.00  0.75           C  
ATOM    713  H   ILE A  50      -5.189  16.193 -24.110  1.00  0.75           H  
ATOM    714  HA  ILE A  50      -4.894  17.205 -26.898  1.00  0.75           H  
ATOM    715  HB  ILE A  50      -3.073  17.315 -24.451  1.00  0.75           H  
ATOM    716 1HG1 ILE A  50      -4.944  18.802 -24.253  1.00  0.75           H  
ATOM    717 2HG1 ILE A  50      -3.446  19.706 -24.468  1.00  0.75           H  
ATOM    718 1HG2 ILE A  50      -1.559  18.695 -25.738  1.00  0.75           H  
ATOM    719 2HG2 ILE A  50      -1.717  17.098 -26.477  1.00  0.75           H  
ATOM    720 3HG2 ILE A  50      -2.530  18.487 -27.175  1.00  0.75           H  
ATOM    721 1HD1 ILE A  50      -5.260  20.668 -25.775  1.00  0.75           H  
ATOM    722 2HD1 ILE A  50      -3.989  20.052 -26.810  1.00  0.75           H  
ATOM    723 3HD1 ILE A  50      -5.501  19.132 -26.602  1.00  0.75           H  
ATOM    724  N   SER A  51      -3.197  14.770 -25.409  1.00  0.75           N  
ATOM    725  CA  SER A  51      -2.406  13.576 -25.707  1.00  0.75           C  
ATOM    726  C   SER A  51      -2.287  12.614 -24.532  1.00  0.75           C  
ATOM    727  O   SER A  51      -2.537  12.977 -23.382  1.00  0.75           O  
ATOM    728  CB  SER A  51      -1.029  13.988 -26.149  1.00  0.75           C  
ATOM    729  OG  SER A  51      -0.328  14.548 -25.088  1.00  0.75           O  
ATOM    730  H   SER A  51      -3.349  15.083 -24.450  1.00  0.75           H  
ATOM    731  HA  SER A  51      -2.890  13.039 -26.523  1.00  0.75           H  
ATOM    732 1HB  SER A  51      -0.490  13.116 -26.529  1.00  0.75           H  
ATOM    733 2HB  SER A  51      -1.101  14.706 -26.957  1.00  0.75           H  
ATOM    734  HG  SER A  51      -0.240  13.836 -24.451  1.00  0.75           H  
ATOM    735  N   CYS A  52      -1.837  11.395 -24.810  1.00  0.78           N  
ATOM    736  CA  CYS A  52      -1.643  10.410 -23.746  1.00  0.78           C  
ATOM    737  C   CYS A  52      -0.653   9.321 -24.105  1.00  0.78           C  
ATOM    738  O   CYS A  52      -0.605   8.847 -25.242  1.00  0.78           O  
ATOM    739  CB  CYS A  52      -2.971   9.766 -23.374  1.00  0.78           C  
ATOM    740  SG  CYS A  52      -2.905   8.515 -22.013  1.00  0.78           S  
ATOM    741  H   CYS A  52      -1.668  11.145 -25.780  1.00  0.78           H  
ATOM    742  HA  CYS A  52      -1.257  10.926 -22.874  1.00  0.78           H  
ATOM    743 1HB  CYS A  52      -3.673  10.543 -23.072  1.00  0.78           H  
ATOM    744 2HB  CYS A  52      -3.369   9.310 -24.246  1.00  0.78           H  
ATOM    745  N   MET A  53       0.151   8.950 -23.116  1.00  0.83           N  
ATOM    746  CA  MET A  53       1.100   7.862 -23.249  1.00  0.83           C  
ATOM    747  C   MET A  53       0.864   6.724 -22.264  1.00  0.83           C  
ATOM    748  O   MET A  53       0.654   6.942 -21.064  1.00  0.83           O  
ATOM    749  CB  MET A  53       2.531   8.370 -23.070  1.00  0.83           C  
ATOM    750  CG  MET A  53       3.549   7.224 -23.125  1.00  0.83           C  
ATOM    751  SD  MET A  53       5.258   7.685 -23.017  1.00  0.83           S  
ATOM    752  CE  MET A  53       5.575   8.150 -24.680  1.00  0.83           C  
ATOM    753  H   MET A  53       0.070   9.426 -22.217  1.00  0.83           H  
ATOM    754  HA  MET A  53       1.002   7.447 -24.247  1.00  0.83           H  
ATOM    755 1HB  MET A  53       2.773   9.091 -23.833  1.00  0.83           H  
ATOM    756 2HB  MET A  53       2.626   8.867 -22.102  1.00  0.83           H  
ATOM    757 1HG  MET A  53       3.360   6.567 -22.292  1.00  0.83           H  
ATOM    758 2HG  MET A  53       3.402   6.649 -24.046  1.00  0.83           H  
ATOM    759 1HE  MET A  53       6.613   8.397 -24.794  1.00  0.83           H  
ATOM    760 2HE  MET A  53       5.348   7.315 -25.335  1.00  0.83           H  
ATOM    761 3HE  MET A  53       4.959   9.002 -24.944  1.00  0.83           H  
ATOM    762  N   ARG A  54       0.953   5.488 -22.758  1.00  0.89           N  
ATOM    763  CA  ARG A  54       0.890   4.342 -21.861  1.00  0.89           C  
ATOM    764  C   ARG A  54       2.330   4.063 -21.454  1.00  0.89           C  
ATOM    765  O   ARG A  54       3.132   3.617 -22.280  1.00  0.89           O  
ATOM    766  CB  ARG A  54       0.313   3.120 -22.541  1.00  0.89           C  
ATOM    767  CG  ARG A  54       0.152   1.921 -21.627  1.00  0.89           C  
ATOM    768  CD  ARG A  54      -0.333   0.712 -22.364  1.00  0.89           C  
ATOM    769  NE  ARG A  54      -0.714  -0.371 -21.470  1.00  0.89           N  
ATOM    770  CZ  ARG A  54      -0.701  -1.676 -21.798  1.00  0.89           C  
ATOM    771  NH1 ARG A  54      -0.264  -2.075 -22.984  1.00  0.89           N  
ATOM    772  NH2 ARG A  54      -1.120  -2.572 -20.918  1.00  0.89           N  
ATOM    773  H   ARG A  54       1.096   5.357 -23.764  1.00  0.89           H  
ATOM    774  HA  ARG A  54       0.298   4.589 -20.981  1.00  0.89           H  
ATOM    775 1HB  ARG A  54      -0.662   3.362 -22.960  1.00  0.89           H  
ATOM    776 2HB  ARG A  54       0.962   2.821 -23.370  1.00  0.89           H  
ATOM    777 1HG  ARG A  54       1.121   1.697 -21.214  1.00  0.89           H  
ATOM    778 2HG  ARG A  54      -0.534   2.153 -20.815  1.00  0.89           H  
ATOM    779 1HD  ARG A  54      -1.195   0.968 -22.976  1.00  0.89           H  
ATOM    780 2HD  ARG A  54       0.459   0.351 -23.004  1.00  0.89           H  
ATOM    781  HE  ARG A  54      -1.063  -0.124 -20.551  1.00  0.89           H  
ATOM    782 1HH1 ARG A  54       0.113  -1.403 -23.679  1.00  0.89           H  
ATOM    783 2HH1 ARG A  54      -0.249  -3.053 -23.214  1.00  0.89           H  
ATOM    784 1HH2 ARG A  54      -1.450  -2.271 -20.007  1.00  0.89           H  
ATOM    785 2HH2 ARG A  54      -1.105  -3.550 -21.150  1.00  0.89           H  
ATOM    786  N   ASN A  55       2.679   4.280 -20.195  1.00  0.95           N  
ATOM    787  CA  ASN A  55       4.083   4.164 -19.817  1.00  0.95           C  
ATOM    788  C   ASN A  55       4.603   2.733 -19.916  1.00  0.95           C  
ATOM    789  O   ASN A  55       5.791   2.510 -20.146  1.00  0.95           O  
ATOM    790  CB  ASN A  55       4.267   4.759 -18.459  1.00  0.95           C  
ATOM    791  CG  ASN A  55       4.181   6.278 -18.497  1.00  0.95           C  
ATOM    792  OD1 ASN A  55       4.506   6.949 -19.490  1.00  0.95           O  
ATOM    793  ND2 ASN A  55       3.709   6.813 -17.429  1.00  0.95           N  
ATOM    794  H   ASN A  55       2.002   4.573 -19.482  1.00  0.95           H  
ATOM    795  HA  ASN A  55       4.669   4.761 -20.517  1.00  0.95           H  
ATOM    796 1HB  ASN A  55       3.489   4.385 -17.815  1.00  0.95           H  
ATOM    797 2HB  ASN A  55       5.223   4.453 -18.034  1.00  0.95           H  
ATOM    798 1HD2 ASN A  55       3.602   7.804 -17.363  1.00  0.95           H  
ATOM    799 2HD2 ASN A  55       3.437   6.205 -16.674  1.00  0.95           H  
ATOM    800  N   TRP A  56       3.697   1.768 -19.798  1.00  0.99           N  
ATOM    801  CA  TRP A  56       4.005   0.344 -19.908  1.00  0.99           C  
ATOM    802  C   TRP A  56       4.723   0.011 -21.217  1.00  0.99           C  
ATOM    803  O   TRP A  56       5.565  -0.889 -21.246  1.00  0.99           O  
ATOM    804  CB  TRP A  56       2.736  -0.514 -19.810  1.00  0.99           C  
ATOM    805  CG  TRP A  56       2.972  -2.020 -19.898  1.00  0.99           C  
ATOM    806  CD1 TRP A  56       2.682  -2.807 -20.972  1.00  0.99           C  
ATOM    807  CD2 TRP A  56       3.525  -2.921 -18.886  1.00  0.99           C  
ATOM    808  NE1 TRP A  56       3.007  -4.122 -20.706  1.00  0.99           N  
ATOM    809  CE2 TRP A  56       3.524  -4.205 -19.438  1.00  0.99           C  
ATOM    810  CE3 TRP A  56       4.014  -2.744 -17.583  1.00  0.99           C  
ATOM    811  CZ2 TRP A  56       3.989  -5.307 -18.733  1.00  0.99           C  
ATOM    812  CZ3 TRP A  56       4.481  -3.841 -16.886  1.00  0.99           C  
ATOM    813  CH2 TRP A  56       4.469  -5.090 -17.442  1.00  0.99           C  
ATOM    814  H   TRP A  56       2.747   2.043 -19.607  1.00  0.99           H  
ATOM    815  HA  TRP A  56       4.659   0.076 -19.077  1.00  0.99           H  
ATOM    816 1HB  TRP A  56       2.218  -0.294 -18.875  1.00  0.99           H  
ATOM    817 2HB  TRP A  56       2.078  -0.258 -20.619  1.00  0.99           H  
ATOM    818  HD1 TRP A  56       2.256  -2.447 -21.905  1.00  0.99           H  
ATOM    819  HE1 TRP A  56       2.890  -4.900 -21.339  1.00  0.99           H  
ATOM    820  HE3 TRP A  56       4.032  -1.778 -17.131  1.00  0.99           H  
ATOM    821  HZ2 TRP A  56       3.988  -6.310 -19.160  1.00  0.99           H  
ATOM    822  HZ3 TRP A  56       4.864  -3.685 -15.880  1.00  0.99           H  
ATOM    823  HH2 TRP A  56       4.845  -5.933 -16.860  1.00  0.99           H  
ATOM    824  N   ASP A  57       4.324   0.652 -22.332  1.00  1.00           N  
ATOM    825  CA  ASP A  57       4.931   0.279 -23.607  1.00  1.00           C  
ATOM    826  C   ASP A  57       5.313   1.452 -24.512  1.00  1.00           C  
ATOM    827  O   ASP A  57       5.844   1.246 -25.604  1.00  1.00           O  
ATOM    828  CB  ASP A  57       3.981  -0.690 -24.336  1.00  1.00           C  
ATOM    829  CG  ASP A  57       2.583  -0.107 -24.735  1.00  1.00           C  
ATOM    830  OD1 ASP A  57       2.399   1.096 -24.775  1.00  1.00           O  
ATOM    831  OD2 ASP A  57       1.678  -0.908 -24.929  1.00  1.00           O  
ATOM    832  H   ASP A  57       3.670   1.426 -22.272  1.00  1.00           H  
ATOM    833  HA  ASP A  57       5.850  -0.264 -23.392  1.00  1.00           H  
ATOM    834 1HB  ASP A  57       4.469  -1.040 -25.245  1.00  1.00           H  
ATOM    835 2HB  ASP A  57       3.821  -1.566 -23.706  1.00  1.00           H  
ATOM    836  N   GLY A  58       5.093   2.682 -24.051  1.00  0.99           N  
ATOM    837  CA  GLY A  58       5.457   3.876 -24.802  1.00  0.99           C  
ATOM    838  C   GLY A  58       4.452   4.271 -25.886  1.00  0.99           C  
ATOM    839  O   GLY A  58       4.682   5.235 -26.618  1.00  0.99           O  
ATOM    840  H   GLY A  58       4.619   2.818 -23.164  1.00  0.99           H  
ATOM    841 1HA  GLY A  58       5.562   4.702 -24.100  1.00  0.99           H  
ATOM    842 2HA  GLY A  58       6.435   3.725 -25.254  1.00  0.99           H  
ATOM    843  N   ARG A  59       3.355   3.531 -26.029  1.00  0.96           N  
ATOM    844  CA  ARG A  59       2.386   3.855 -27.067  1.00  0.96           C  
ATOM    845  C   ARG A  59       1.727   5.197 -26.804  1.00  0.96           C  
ATOM    846  O   ARG A  59       1.317   5.492 -25.676  1.00  0.96           O  
ATOM    847  CB  ARG A  59       1.326   2.778 -27.178  1.00  0.96           C  
ATOM    848  CG  ARG A  59       0.341   2.939 -28.330  1.00  0.96           C  
ATOM    849  CD  ARG A  59      -0.565   1.764 -28.420  1.00  0.96           C  
ATOM    850  NE  ARG A  59      -1.499   1.871 -29.529  1.00  0.96           N  
ATOM    851  CZ  ARG A  59      -2.384   0.915 -29.875  1.00  0.96           C  
ATOM    852  NH1 ARG A  59      -2.443  -0.204 -29.184  1.00  0.96           N  
ATOM    853  NH2 ARG A  59      -3.191   1.099 -30.906  1.00  0.96           N  
ATOM    854  H   ARG A  59       3.180   2.715 -25.427  1.00  0.96           H  
ATOM    855  HA  ARG A  59       2.912   3.911 -28.021  1.00  0.96           H  
ATOM    856 1HB  ARG A  59       1.814   1.808 -27.292  1.00  0.96           H  
ATOM    857 2HB  ARG A  59       0.756   2.738 -26.248  1.00  0.96           H  
ATOM    858 1HG  ARG A  59      -0.266   3.833 -28.174  1.00  0.96           H  
ATOM    859 2HG  ARG A  59       0.888   3.030 -29.267  1.00  0.96           H  
ATOM    860 1HD  ARG A  59       0.029   0.860 -28.559  1.00  0.96           H  
ATOM    861 2HD  ARG A  59      -1.138   1.679 -27.498  1.00  0.96           H  
ATOM    862  HE  ARG A  59      -1.477   2.720 -30.083  1.00  0.96           H  
ATOM    863 1HH1 ARG A  59      -1.823  -0.346 -28.396  1.00  0.96           H  
ATOM    864 2HH1 ARG A  59      -3.104  -0.923 -29.442  1.00  0.96           H  
ATOM    865 1HH2 ARG A  59      -3.144   1.957 -31.439  1.00  0.96           H  
ATOM    866 2HH2 ARG A  59      -3.852   0.380 -31.164  1.00  0.96           H  
ATOM    867  N   THR A  60       1.604   6.017 -27.850  1.00  0.92           N  
ATOM    868  CA  THR A  60       0.972   7.317 -27.673  1.00  0.92           C  
ATOM    869  C   THR A  60      -0.211   7.542 -28.581  1.00  0.92           C  
ATOM    870  O   THR A  60      -0.270   7.011 -29.695  1.00  0.92           O  
ATOM    871  CB  THR A  60       1.968   8.463 -27.944  1.00  0.92           C  
ATOM    872  OG1 THR A  60       2.425   8.401 -29.312  1.00  0.92           O  
ATOM    873  CG2 THR A  60       3.128   8.341 -27.052  1.00  0.92           C  
ATOM    874  H   THR A  60       1.961   5.746 -28.754  1.00  0.92           H  
ATOM    875  HA  THR A  60       0.622   7.388 -26.651  1.00  0.92           H  
ATOM    876  HB  THR A  60       1.470   9.420 -27.769  1.00  0.92           H  
ATOM    877  HG1 THR A  60       2.976   7.623 -29.429  1.00  0.92           H  
ATOM    878 1HG2 THR A  60       3.827   9.154 -27.245  1.00  0.92           H  
ATOM    879 2HG2 THR A  60       2.785   8.382 -26.032  1.00  0.92           H  
ATOM    880 3HG2 THR A  60       3.623   7.400 -27.229  1.00  0.92           H  
ATOM    881  N   VAL A  61      -1.110   8.396 -28.109  1.00  0.89           N  
ATOM    882  CA  VAL A  61      -2.242   8.844 -28.893  1.00  0.89           C  
ATOM    883  C   VAL A  61      -2.303  10.357 -28.832  1.00  0.89           C  
ATOM    884  O   VAL A  61      -1.871  10.970 -27.845  1.00  0.89           O  
ATOM    885  CB  VAL A  61      -3.560   8.324 -28.316  1.00  0.89           C  
ATOM    886  CG1 VAL A  61      -3.585   6.789 -28.280  1.00  0.89           C  
ATOM    887  CG2 VAL A  61      -3.739   8.929 -26.972  1.00  0.89           C  
ATOM    888  H   VAL A  61      -0.987   8.730 -27.155  1.00  0.89           H  
ATOM    889  HA  VAL A  61      -2.122   8.524 -29.928  1.00  0.89           H  
ATOM    890  HB  VAL A  61      -4.376   8.646 -28.964  1.00  0.89           H  
ATOM    891 1HG1 VAL A  61      -4.529   6.444 -27.885  1.00  0.89           H  
ATOM    892 2HG1 VAL A  61      -3.452   6.400 -29.291  1.00  0.89           H  
ATOM    893 3HG1 VAL A  61      -2.781   6.424 -27.643  1.00  0.89           H  
ATOM    894 1HG2 VAL A  61      -4.672   8.616 -26.557  1.00  0.89           H  
ATOM    895 2HG2 VAL A  61      -2.921   8.604 -26.340  1.00  0.89           H  
ATOM    896 3HG2 VAL A  61      -3.734  10.017 -27.052  1.00  0.89           H  
ATOM    897  N   TYR A  62      -2.886  10.955 -29.862  1.00  0.87           N  
ATOM    898  CA  TYR A  62      -3.069  12.398 -29.903  1.00  0.87           C  
ATOM    899  C   TYR A  62      -4.463  12.751 -30.393  1.00  0.87           C  
ATOM    900  O   TYR A  62      -5.017  12.052 -31.246  1.00  0.87           O  
ATOM    901  CB  TYR A  62      -2.019  13.015 -30.812  1.00  0.87           C  
ATOM    902  CG  TYR A  62      -0.608  12.741 -30.371  1.00  0.87           C  
ATOM    903  CD1 TYR A  62       0.032  11.593 -30.816  1.00  0.87           C  
ATOM    904  CD2 TYR A  62       0.039  13.606 -29.514  1.00  0.87           C  
ATOM    905  CE1 TYR A  62       1.309  11.312 -30.412  1.00  0.87           C  
ATOM    906  CE2 TYR A  62       1.323  13.322 -29.098  1.00  0.87           C  
ATOM    907  CZ  TYR A  62       1.963  12.169 -29.554  1.00  0.87           C  
ATOM    908  OH  TYR A  62       3.256  11.865 -29.163  1.00  0.87           O  
ATOM    909  H   TYR A  62      -3.208  10.393 -30.636  1.00  0.87           H  
ATOM    910  HA  TYR A  62      -2.959  12.806 -28.899  1.00  0.87           H  
ATOM    911 1HB  TYR A  62      -2.137  12.602 -31.792  1.00  0.87           H  
ATOM    912 2HB  TYR A  62      -2.163  14.076 -30.882  1.00  0.87           H  
ATOM    913  HD1 TYR A  62      -0.484  10.910 -31.491  1.00  0.87           H  
ATOM    914  HD2 TYR A  62      -0.466  14.508 -29.166  1.00  0.87           H  
ATOM    915  HE1 TYR A  62       1.802  10.409 -30.769  1.00  0.87           H  
ATOM    916  HE2 TYR A  62       1.827  14.004 -28.419  1.00  0.87           H  
ATOM    917  HH  TYR A  62       3.505  11.006 -29.536  1.00  0.87           H  
ATOM    918  N   ALA A  63      -5.029  13.834 -29.873  1.00  0.85           N  
ATOM    919  CA  ALA A  63      -6.320  14.290 -30.367  1.00  0.85           C  
ATOM    920  C   ALA A  63      -6.151  14.755 -31.830  1.00  0.85           C  
ATOM    921  O   ALA A  63      -5.115  15.333 -32.167  1.00  0.85           O  
ATOM    922  CB  ALA A  63      -6.880  15.407 -29.485  1.00  0.85           C  
ATOM    923  H   ALA A  63      -4.545  14.356 -29.137  1.00  0.85           H  
ATOM    924  HA  ALA A  63      -7.000  13.450 -30.313  1.00  0.85           H  
ATOM    925 1HB  ALA A  63      -7.853  15.717 -29.851  1.00  0.85           H  
ATOM    926 2HB  ALA A  63      -6.982  15.042 -28.462  1.00  0.85           H  
ATOM    927 3HB  ALA A  63      -6.224  16.262 -29.478  1.00  0.85           H  
ATOM    928  N   PRO A  64      -7.146  14.581 -32.713  1.00  0.84           N  
ATOM    929  CA  PRO A  64      -7.139  15.041 -34.096  1.00  0.84           C  
ATOM    930  C   PRO A  64      -6.735  16.504 -34.270  1.00  0.84           C  
ATOM    931  O   PRO A  64      -6.146  16.872 -35.282  1.00  0.84           O  
ATOM    932  CB  PRO A  64      -8.599  14.834 -34.504  1.00  0.84           C  
ATOM    933  CG  PRO A  64      -9.061  13.668 -33.668  1.00  0.84           C  
ATOM    934  CD  PRO A  64      -8.377  13.845 -32.333  1.00  0.84           C  
ATOM    935  HA  PRO A  64      -6.476  14.392 -34.686  1.00  0.84           H  
ATOM    936 1HB  PRO A  64      -9.174  15.754 -34.313  1.00  0.84           H  
ATOM    937 2HB  PRO A  64      -8.663  14.638 -35.583  1.00  0.84           H  
ATOM    938 1HG  PRO A  64     -10.159  13.673 -33.587  1.00  0.84           H  
ATOM    939 2HG  PRO A  64      -8.786  12.723 -34.157  1.00  0.84           H  
ATOM    940 1HD  PRO A  64      -8.997  14.426 -31.637  1.00  0.84           H  
ATOM    941 2HD  PRO A  64      -8.145  12.837 -31.965  1.00  0.84           H  
ATOM    942  N   SER A  65      -7.047  17.337 -33.275  1.00  0.82           N  
ATOM    943  CA  SER A  65      -6.743  18.763 -33.326  1.00  0.82           C  
ATOM    944  C   SER A  65      -5.291  19.123 -32.979  1.00  0.82           C  
ATOM    945  O   SER A  65      -4.891  20.284 -33.127  1.00  0.82           O  
ATOM    946  CB  SER A  65      -7.693  19.505 -32.405  1.00  0.82           C  
ATOM    947  OG  SER A  65      -7.468  19.184 -31.057  1.00  0.82           O  
ATOM    948  H   SER A  65      -7.521  16.983 -32.461  1.00  0.82           H  
ATOM    949  HA  SER A  65      -6.930  19.102 -34.345  1.00  0.82           H  
ATOM    950 1HB  SER A  65      -7.574  20.577 -32.549  1.00  0.82           H  
ATOM    951 2HB  SER A  65      -8.717  19.252 -32.673  1.00  0.82           H  
ATOM    952  HG  SER A  65      -8.205  19.563 -30.562  1.00  0.82           H  
ATOM    953  N   VAL A  66      -4.522  18.152 -32.480  1.00  0.78           N  
ATOM    954  CA  VAL A  66      -3.145  18.407 -32.081  1.00  0.78           C  
ATOM    955  C   VAL A  66      -2.127  17.540 -32.827  1.00  0.78           C  
ATOM    956  O   VAL A  66      -0.908  17.768 -32.723  1.00  0.78           O  
ATOM    957  CB  VAL A  66      -3.001  18.218 -30.575  1.00  0.78           C  
ATOM    958  CG1 VAL A  66      -3.899  19.196 -29.863  1.00  0.78           C  
ATOM    959  CG2 VAL A  66      -3.296  16.890 -30.189  1.00  0.78           C  
ATOM    960  H   VAL A  66      -4.894  17.213 -32.379  1.00  0.78           H  
ATOM    961  HA  VAL A  66      -2.917  19.448 -32.304  1.00  0.78           H  
ATOM    962  HB  VAL A  66      -2.026  18.399 -30.306  1.00  0.78           H  
ATOM    963 1HG1 VAL A  66      -3.788  19.079 -28.821  1.00  0.78           H  
ATOM    964 2HG1 VAL A  66      -3.633  20.214 -30.148  1.00  0.78           H  
ATOM    965 3HG1 VAL A  66      -4.934  19.003 -30.126  1.00  0.78           H  
ATOM    966 1HG2 VAL A  66      -3.157  16.818 -29.132  1.00  0.78           H  
ATOM    967 2HG2 VAL A  66      -4.296  16.682 -30.440  1.00  0.78           H  
ATOM    968 3HG2 VAL A  66      -2.636  16.211 -30.697  1.00  0.78           H  
ATOM    969  N   LYS A  67      -2.616  16.564 -33.594  1.00  0.74           N  
ATOM    970  CA  LYS A  67      -1.711  15.705 -34.347  1.00  0.74           C  
ATOM    971  C   LYS A  67      -0.815  16.544 -35.248  1.00  0.74           C  
ATOM    972  O   LYS A  67      -1.271  17.458 -35.931  1.00  0.74           O  
ATOM    973  CB  LYS A  67      -2.492  14.699 -35.206  1.00  0.74           C  
ATOM    974  CG  LYS A  67      -3.203  13.625 -34.424  1.00  0.74           C  
ATOM    975  CD  LYS A  67      -3.965  12.666 -35.302  1.00  0.74           C  
ATOM    976  CE  LYS A  67      -4.716  11.653 -34.452  1.00  0.74           C  
ATOM    977  NZ  LYS A  67      -5.452  10.665 -35.280  1.00  0.74           N  
ATOM    978  H   LYS A  67      -3.620  16.388 -33.604  1.00  0.74           H  
ATOM    979  HA  LYS A  67      -1.079  15.160 -33.643  1.00  0.74           H  
ATOM    980 1HB  LYS A  67      -3.248  15.234 -35.787  1.00  0.74           H  
ATOM    981 2HB  LYS A  67      -1.816  14.218 -35.910  1.00  0.74           H  
ATOM    982 1HG  LYS A  67      -2.459  13.054 -33.900  1.00  0.74           H  
ATOM    983 2HG  LYS A  67      -3.867  14.059 -33.710  1.00  0.74           H  
ATOM    984 1HD  LYS A  67      -4.675  13.219 -35.916  1.00  0.74           H  
ATOM    985 2HD  LYS A  67      -3.273  12.140 -35.956  1.00  0.74           H  
ATOM    986 1HE  LYS A  67      -4.008  11.128 -33.812  1.00  0.74           H  
ATOM    987 2HE  LYS A  67      -5.430  12.184 -33.822  1.00  0.74           H  
ATOM    988 1HZ  LYS A  67      -5.938  10.019 -34.674  1.00  0.74           H  
ATOM    989 2HZ  LYS A  67      -6.119  11.147 -35.862  1.00  0.74           H  
ATOM    990 3HZ  LYS A  67      -4.800  10.158 -35.860  1.00  0.74           H  
ATOM    991  N   GLY A  68       0.478  16.246 -35.218  1.00  0.70           N  
ATOM    992  CA  GLY A  68       1.465  16.950 -36.028  1.00  0.70           C  
ATOM    993  C   GLY A  68       2.066  18.173 -35.326  1.00  0.70           C  
ATOM    994  O   GLY A  68       3.056  18.732 -35.800  1.00  0.70           O  
ATOM    995  H   GLY A  68       0.790  15.493 -34.620  1.00  0.70           H  
ATOM    996 1HA  GLY A  68       2.264  16.259 -36.296  1.00  0.70           H  
ATOM    997 2HA  GLY A  68       1.000  17.265 -36.961  1.00  0.70           H  
ATOM    998  N   ARG A  69       1.482  18.583 -34.196  1.00  0.67           N  
ATOM    999  CA  ARG A  69       1.967  19.754 -33.467  1.00  0.67           C  
ATOM   1000  C   ARG A  69       2.506  19.350 -32.091  1.00  0.67           C  
ATOM   1001  O   ARG A  69       3.503  19.900 -31.616  1.00  0.67           O  
ATOM   1002  CB  ARG A  69       0.840  20.772 -33.314  1.00  0.67           C  
ATOM   1003  CG  ARG A  69       0.234  21.268 -34.638  1.00  0.67           C  
ATOM   1004  CD  ARG A  69       1.208  22.017 -35.469  1.00  0.67           C  
ATOM   1005  NE  ARG A  69       0.659  22.373 -36.787  1.00  0.67           N  
ATOM   1006  CZ  ARG A  69       0.086  23.553 -37.137  1.00  0.67           C  
ATOM   1007  NH1 ARG A  69       0.012  24.574 -36.304  1.00  0.67           N  
ATOM   1008  NH2 ARG A  69      -0.405  23.687 -38.360  1.00  0.67           N  
ATOM   1009  H   ARG A  69       0.661  18.097 -33.844  1.00  0.67           H  
ATOM   1010  HA  ARG A  69       2.775  20.219 -34.033  1.00  0.67           H  
ATOM   1011 1HB  ARG A  69       0.027  20.324 -32.764  1.00  0.67           H  
ATOM   1012 2HB  ARG A  69       1.194  21.641 -32.750  1.00  0.67           H  
ATOM   1013 1HG  ARG A  69      -0.127  20.409 -35.211  1.00  0.67           H  
ATOM   1014 2HG  ARG A  69      -0.601  21.931 -34.420  1.00  0.67           H  
ATOM   1015 1HD  ARG A  69       1.443  22.938 -34.940  1.00  0.67           H  
ATOM   1016 2HD  ARG A  69       2.117  21.431 -35.614  1.00  0.67           H  
ATOM   1017  HE  ARG A  69       0.676  21.647 -37.491  1.00  0.67           H  
ATOM   1018 1HH1 ARG A  69       0.407  24.534 -35.357  1.00  0.67           H  
ATOM   1019 2HH1 ARG A  69      -0.414  25.436 -36.605  1.00  0.67           H  
ATOM   1020 1HH2 ARG A  69      -0.353  22.918 -39.014  1.00  0.67           H  
ATOM   1021 2HH2 ARG A  69      -0.829  24.559 -38.638  1.00  0.67           H  
ATOM   1022  N   PHE A  70       1.848  18.378 -31.454  1.00  0.65           N  
ATOM   1023  CA  PHE A  70       2.242  17.923 -30.111  1.00  0.65           C  
ATOM   1024  C   PHE A  70       2.916  16.545 -30.088  1.00  0.65           C  
ATOM   1025  O   PHE A  70       2.541  15.644 -30.842  1.00  0.65           O  
ATOM   1026  CB  PHE A  70       1.011  17.906 -29.213  1.00  0.65           C  
ATOM   1027  CG  PHE A  70       0.488  19.306 -28.813  1.00  0.65           C  
ATOM   1028  CD1 PHE A  70      -0.225  20.090 -29.693  1.00  0.65           C  
ATOM   1029  CD2 PHE A  70       0.628  19.775 -27.534  1.00  0.65           C  
ATOM   1030  CE1 PHE A  70      -0.753  21.306 -29.320  1.00  0.65           C  
ATOM   1031  CE2 PHE A  70       0.089  20.985 -27.151  1.00  0.65           C  
ATOM   1032  CZ  PHE A  70      -0.594  21.750 -28.046  1.00  0.65           C  
ATOM   1033  H   PHE A  70       1.015  17.986 -31.893  1.00  0.65           H  
ATOM   1034  HA  PHE A  70       2.945  18.644 -29.710  1.00  0.65           H  
ATOM   1035 1HB  PHE A  70       0.205  17.372 -29.719  1.00  0.65           H  
ATOM   1036 2HB  PHE A  70       1.242  17.356 -28.306  1.00  0.65           H  
ATOM   1037  HD1 PHE A  70      -0.366  19.732 -30.702  1.00  0.65           H  
ATOM   1038  HD2 PHE A  70       1.164  19.180 -26.822  1.00  0.65           H  
ATOM   1039  HE1 PHE A  70      -1.309  21.913 -30.041  1.00  0.65           H  
ATOM   1040  HE2 PHE A  70       0.207  21.334 -26.134  1.00  0.65           H  
ATOM   1041  HZ  PHE A  70      -1.017  22.708 -27.746  1.00  0.65           H  
ATOM   1042  N   THR A  71       3.897  16.395 -29.190  1.00  0.64           N  
ATOM   1043  CA  THR A  71       4.574  15.116 -28.929  1.00  0.64           C  
ATOM   1044  C   THR A  71       4.661  14.826 -27.427  1.00  0.64           C  
ATOM   1045  O   THR A  71       5.032  15.698 -26.641  1.00  0.64           O  
ATOM   1046  CB  THR A  71       5.991  15.057 -29.555  1.00  0.64           C  
ATOM   1047  OG1 THR A  71       5.896  15.219 -30.978  1.00  0.64           O  
ATOM   1048  CG2 THR A  71       6.668  13.725 -29.238  1.00  0.64           C  
ATOM   1049  H   THR A  71       4.161  17.218 -28.647  1.00  0.64           H  
ATOM   1050  HA  THR A  71       3.994  14.323 -29.390  1.00  0.64           H  
ATOM   1051  HB  THR A  71       6.598  15.866 -29.150  1.00  0.64           H  
ATOM   1052  HG1 THR A  71       5.229  14.612 -31.326  1.00  0.64           H  
ATOM   1053 1HG2 THR A  71       7.659  13.709 -29.688  1.00  0.64           H  
ATOM   1054 2HG2 THR A  71       6.767  13.601 -28.161  1.00  0.64           H  
ATOM   1055 3HG2 THR A  71       6.071  12.908 -29.642  1.00  0.64           H  
ATOM   1056  N   ILE A  72       4.344  13.602 -27.022  1.00  0.64           N  
ATOM   1057  CA  ILE A  72       4.452  13.229 -25.609  1.00  0.64           C  
ATOM   1058  C   ILE A  72       5.540  12.174 -25.412  1.00  0.64           C  
ATOM   1059  O   ILE A  72       5.705  11.280 -26.246  1.00  0.64           O  
ATOM   1060  CB  ILE A  72       3.096  12.744 -25.052  1.00  0.64           C  
ATOM   1061  CG1 ILE A  72       3.147  12.493 -23.543  1.00  0.64           C  
ATOM   1062  CG2 ILE A  72       2.653  11.495 -25.725  1.00  0.64           C  
ATOM   1063  CD1 ILE A  72       1.764  12.302 -22.951  1.00  0.64           C  
ATOM   1064  H   ILE A  72       4.021  12.925 -27.711  1.00  0.64           H  
ATOM   1065  HA  ILE A  72       4.737  14.109 -25.041  1.00  0.64           H  
ATOM   1066  HB  ILE A  72       2.351  13.522 -25.226  1.00  0.64           H  
ATOM   1067 1HG1 ILE A  72       3.746  11.604 -23.332  1.00  0.64           H  
ATOM   1068 2HG1 ILE A  72       3.609  13.350 -23.055  1.00  0.64           H  
ATOM   1069 1HG2 ILE A  72       1.684  11.180 -25.334  1.00  0.64           H  
ATOM   1070 2HG2 ILE A  72       2.569  11.661 -26.779  1.00  0.64           H  
ATOM   1071 3HG2 ILE A  72       3.389  10.734 -25.531  1.00  0.64           H  
ATOM   1072 1HD1 ILE A  72       1.836  12.136 -21.875  1.00  0.64           H  
ATOM   1073 2HD1 ILE A  72       1.169  13.176 -23.149  1.00  0.64           H  
ATOM   1074 3HD1 ILE A  72       1.300  11.448 -23.414  1.00  0.64           H  
ATOM   1075  N   SER A  73       6.302  12.310 -24.323  1.00  0.67           N  
ATOM   1076  CA  SER A  73       7.382  11.374 -24.006  1.00  0.67           C  
ATOM   1077  C   SER A  73       7.539  11.168 -22.503  1.00  0.67           C  
ATOM   1078  O   SER A  73       7.026  11.948 -21.702  1.00  0.67           O  
ATOM   1079  CB  SER A  73       8.698  11.847 -24.598  1.00  0.67           C  
ATOM   1080  OG  SER A  73       9.125  13.033 -23.995  1.00  0.67           O  
ATOM   1081  H   SER A  73       6.111  13.102 -23.708  1.00  0.67           H  
ATOM   1082  HA  SER A  73       7.146  10.426 -24.455  1.00  0.67           H  
ATOM   1083 1HB  SER A  73       9.454  11.075 -24.462  1.00  0.67           H  
ATOM   1084 2HB  SER A  73       8.579  12.003 -25.671  1.00  0.67           H  
ATOM   1085  HG  SER A  73       8.493  13.708 -24.265  1.00  0.67           H  
ATOM   1086  N   SER A  74       8.285  10.139 -22.102  1.00  0.70           N  
ATOM   1087  CA  SER A  74       8.468   9.910 -20.670  1.00  0.70           C  
ATOM   1088  C   SER A  74       9.834   9.357 -20.298  1.00  0.70           C  
ATOM   1089  O   SER A  74      10.536   8.766 -21.122  1.00  0.70           O  
ATOM   1090  CB  SER A  74       7.405   8.944 -20.173  1.00  0.70           C  
ATOM   1091  OG  SER A  74       7.558   7.678 -20.757  1.00  0.70           O  
ATOM   1092  H   SER A  74       8.706   9.516 -22.777  1.00  0.70           H  
ATOM   1093  HA  SER A  74       8.352  10.861 -20.155  1.00  0.70           H  
ATOM   1094 1HB  SER A  74       7.468   8.859 -19.086  1.00  0.70           H  
ATOM   1095 2HB  SER A  74       6.418   9.339 -20.412  1.00  0.70           H  
ATOM   1096  HG  SER A  74       6.770   7.178 -20.502  1.00  0.70           H  
ATOM   1097  N   ASP A  75      10.173   9.528 -19.021  1.00  0.73           N  
ATOM   1098  CA  ASP A  75      11.407   9.033 -18.430  1.00  0.73           C  
ATOM   1099  C   ASP A  75      11.172   8.553 -17.001  1.00  0.73           C  
ATOM   1100  O   ASP A  75      11.129   9.349 -16.048  1.00  0.73           O  
ATOM   1101  CB  ASP A  75      12.463  10.136 -18.467  1.00  0.73           C  
ATOM   1102  CG  ASP A  75      13.834   9.723 -17.940  1.00  0.73           C  
ATOM   1103  OD1 ASP A  75      13.966   8.687 -17.305  1.00  0.73           O  
ATOM   1104  OD2 ASP A  75      14.767  10.487 -18.176  1.00  0.73           O  
ATOM   1105  H   ASP A  75       9.532  10.063 -18.437  1.00  0.73           H  
ATOM   1106  HA  ASP A  75      11.759   8.188 -19.023  1.00  0.73           H  
ATOM   1107 1HB  ASP A  75      12.577  10.484 -19.497  1.00  0.73           H  
ATOM   1108 2HB  ASP A  75      12.109  10.984 -17.876  1.00  0.73           H  
ATOM   1109  N   ASN A  76      11.108   7.235 -16.839  1.00  0.74           N  
ATOM   1110  CA  ASN A  76      10.755   6.639 -15.563  1.00  0.74           C  
ATOM   1111  C   ASN A  76      11.928   6.579 -14.588  1.00  0.74           C  
ATOM   1112  O   ASN A  76      11.782   6.101 -13.455  1.00  0.74           O  
ATOM   1113  CB  ASN A  76      10.127   5.280 -15.788  1.00  0.74           C  
ATOM   1114  CG  ASN A  76       8.748   5.426 -16.387  1.00  0.74           C  
ATOM   1115  OD1 ASN A  76       8.092   6.462 -16.203  1.00  0.74           O  
ATOM   1116  ND2 ASN A  76       8.303   4.426 -17.090  1.00  0.74           N  
ATOM   1117  H   ASN A  76      11.233   6.638 -17.647  1.00  0.74           H  
ATOM   1118  HA  ASN A  76       9.995   7.270 -15.106  1.00  0.74           H  
ATOM   1119 1HB  ASN A  76      10.750   4.687 -16.459  1.00  0.74           H  
ATOM   1120 2HB  ASN A  76      10.049   4.742 -14.842  1.00  0.74           H  
ATOM   1121 1HD2 ASN A  76       7.397   4.471 -17.505  1.00  0.74           H  
ATOM   1122 2HD2 ASN A  76       8.869   3.602 -17.208  1.00  0.74           H  
ATOM   1123  N   ALA A  77      13.097   7.083 -15.009  1.00  0.74           N  
ATOM   1124  CA  ALA A  77      14.233   7.155 -14.103  1.00  0.74           C  
ATOM   1125  C   ALA A  77      14.079   8.383 -13.205  1.00  0.74           C  
ATOM   1126  O   ALA A  77      14.720   8.492 -12.159  1.00  0.74           O  
ATOM   1127  CB  ALA A  77      15.534   7.230 -14.872  1.00  0.74           C  
ATOM   1128  H   ALA A  77      13.213   7.476 -15.955  1.00  0.74           H  
ATOM   1129  HA  ALA A  77      14.236   6.264 -13.477  1.00  0.74           H  
ATOM   1130 1HB  ALA A  77      16.366   7.277 -14.173  1.00  0.74           H  
ATOM   1131 2HB  ALA A  77      15.636   6.350 -15.504  1.00  0.74           H  
ATOM   1132 3HB  ALA A  77      15.531   8.125 -15.495  1.00  0.74           H  
ATOM   1133  N   LYS A  78      13.222   9.317 -13.639  1.00  0.73           N  
ATOM   1134  CA  LYS A  78      12.963  10.567 -12.936  1.00  0.73           C  
ATOM   1135  C   LYS A  78      11.495  10.639 -12.554  1.00  0.73           C  
ATOM   1136  O   LYS A  78      11.095  11.435 -11.705  1.00  0.73           O  
ATOM   1137  CB  LYS A  78      13.330  11.775 -13.798  1.00  0.73           C  
ATOM   1138  CG  LYS A  78      14.816  11.900 -14.136  1.00  0.73           C  
ATOM   1139  CD  LYS A  78      15.121  13.255 -14.788  1.00  0.73           C  
ATOM   1140  CE  LYS A  78      14.661  13.331 -16.244  1.00  0.73           C  
ATOM   1141  NZ  LYS A  78      15.508  12.498 -17.151  1.00  0.73           N  
ATOM   1142  H   LYS A  78      12.714   9.165 -14.510  1.00  0.73           H  
ATOM   1143  HA  LYS A  78      13.552  10.589 -12.020  1.00  0.73           H  
ATOM   1144 1HB  LYS A  78      12.777  11.723 -14.742  1.00  0.73           H  
ATOM   1145 2HB  LYS A  78      13.025  12.688 -13.291  1.00  0.73           H  
ATOM   1146 1HG  LYS A  78      15.413  11.785 -13.231  1.00  0.73           H  
ATOM   1147 2HG  LYS A  78      15.088  11.104 -14.837  1.00  0.73           H  
ATOM   1148 1HD  LYS A  78      14.615  14.043 -14.227  1.00  0.73           H  
ATOM   1149 2HD  LYS A  78      16.193  13.440 -14.751  1.00  0.73           H  
ATOM   1150 1HE  LYS A  78      13.627  12.987 -16.312  1.00  0.73           H  
ATOM   1151 2HE  LYS A  78      14.709  14.368 -16.573  1.00  0.73           H  
ATOM   1152 1HZ  LYS A  78      15.168  12.557 -18.101  1.00  0.73           H  
ATOM   1153 2HZ  LYS A  78      16.460  12.795 -17.121  1.00  0.73           H  
ATOM   1154 3HZ  LYS A  78      15.455  11.506 -16.892  1.00  0.73           H  
ATOM   1155  N   LYS A  79      10.705   9.784 -13.204  1.00  0.69           N  
ATOM   1156  CA  LYS A  79       9.251   9.732 -13.102  1.00  0.69           C  
ATOM   1157  C   LYS A  79       8.646  11.003 -13.647  1.00  0.69           C  
ATOM   1158  O   LYS A  79       7.811  11.654 -13.012  1.00  0.69           O  
ATOM   1159  CB  LYS A  79       8.771   9.464 -11.666  1.00  0.69           C  
ATOM   1160  CG  LYS A  79       9.300   8.158 -11.063  1.00  0.69           C  
ATOM   1161  CD  LYS A  79       8.709   6.954 -11.797  1.00  0.69           C  
ATOM   1162  CE  LYS A  79       9.069   5.627 -11.134  1.00  0.69           C  
ATOM   1163  NZ  LYS A  79      10.541   5.423 -11.074  1.00  0.69           N  
ATOM   1164  H   LYS A  79      11.135   9.181 -13.894  1.00  0.69           H  
ATOM   1165  HA  LYS A  79       8.906   8.913 -13.724  1.00  0.69           H  
ATOM   1166 1HB  LYS A  79       9.035  10.288 -11.006  1.00  0.69           H  
ATOM   1167 2HB  LYS A  79       7.681   9.398 -11.664  1.00  0.69           H  
ATOM   1168 1HG  LYS A  79      10.388   8.125 -11.150  1.00  0.69           H  
ATOM   1169 2HG  LYS A  79       9.030   8.105 -10.011  1.00  0.69           H  
ATOM   1170 1HD  LYS A  79       7.626   7.051 -11.811  1.00  0.69           H  
ATOM   1171 2HD  LYS A  79       9.068   6.940 -12.825  1.00  0.69           H  
ATOM   1172 1HE  LYS A  79       8.656   5.589 -10.126  1.00  0.69           H  
ATOM   1173 2HE  LYS A  79       8.630   4.822 -11.727  1.00  0.69           H  
ATOM   1174 1HZ  LYS A  79      10.757   4.532 -10.660  1.00  0.69           H  
ATOM   1175 2HZ  LYS A  79      10.932   5.470 -12.029  1.00  0.69           H  
ATOM   1176 3HZ  LYS A  79      10.961   6.155 -10.526  1.00  0.69           H  
ATOM   1177  N   MET A  80       9.094  11.352 -14.852  1.00  0.65           N  
ATOM   1178  CA  MET A  80       8.597  12.538 -15.514  1.00  0.65           C  
ATOM   1179  C   MET A  80       8.010  12.278 -16.889  1.00  0.65           C  
ATOM   1180  O   MET A  80       8.481  11.434 -17.660  1.00  0.65           O  
ATOM   1181  CB  MET A  80       9.693  13.588 -15.623  1.00  0.65           C  
ATOM   1182  CG  MET A  80      10.180  14.092 -14.280  1.00  0.65           C  
ATOM   1183  SD  MET A  80      11.324  15.413 -14.432  1.00  0.65           S  
ATOM   1184  CE  MET A  80      10.147  16.627 -15.033  1.00  0.65           C  
ATOM   1185  H   MET A  80       9.792  10.761 -15.303  1.00  0.65           H  
ATOM   1186  HA  MET A  80       7.799  12.947 -14.905  1.00  0.65           H  
ATOM   1187 1HB  MET A  80      10.544  13.176 -16.160  1.00  0.65           H  
ATOM   1188 2HB  MET A  80       9.318  14.441 -16.193  1.00  0.65           H  
ATOM   1189 1HG  MET A  80       9.346  14.436 -13.706  1.00  0.65           H  
ATOM   1190 2HG  MET A  80      10.651  13.286 -13.731  1.00  0.65           H  
ATOM   1191 1HE  MET A  80      10.653  17.574 -15.213  1.00  0.65           H  
ATOM   1192 2HE  MET A  80       9.709  16.261 -15.960  1.00  0.65           H  
ATOM   1193 3HE  MET A  80       9.357  16.771 -14.298  1.00  0.65           H  
ATOM   1194  N   VAL A  81       6.978  13.047 -17.195  1.00  0.62           N  
ATOM   1195  CA  VAL A  81       6.315  13.017 -18.487  1.00  0.62           C  
ATOM   1196  C   VAL A  81       6.389  14.401 -19.111  1.00  0.62           C  
ATOM   1197  O   VAL A  81       6.242  15.423 -18.433  1.00  0.62           O  
ATOM   1198  CB  VAL A  81       4.870  12.514 -18.354  1.00  0.62           C  
ATOM   1199  CG1 VAL A  81       4.160  12.514 -19.719  1.00  0.62           C  
ATOM   1200  CG2 VAL A  81       4.911  11.091 -17.742  1.00  0.62           C  
ATOM   1201  H   VAL A  81       6.634  13.688 -16.480  1.00  0.62           H  
ATOM   1202  HA  VAL A  81       6.844  12.326 -19.139  1.00  0.62           H  
ATOM   1203  HB  VAL A  81       4.311  13.180 -17.696  1.00  0.62           H  
ATOM   1204 1HG1 VAL A  81       3.140  12.158 -19.604  1.00  0.62           H  
ATOM   1205 2HG1 VAL A  81       4.140  13.518 -20.129  1.00  0.62           H  
ATOM   1206 3HG1 VAL A  81       4.694  11.856 -20.407  1.00  0.62           H  
ATOM   1207 1HG2 VAL A  81       3.928  10.713 -17.630  1.00  0.62           H  
ATOM   1208 2HG2 VAL A  81       5.470  10.434 -18.400  1.00  0.62           H  
ATOM   1209 3HG2 VAL A  81       5.390  11.120 -16.767  1.00  0.62           H  
ATOM   1210  N   TYR A  82       6.704  14.446 -20.389  1.00  0.59           N  
ATOM   1211  CA  TYR A  82       6.866  15.725 -21.048  1.00  0.59           C  
ATOM   1212  C   TYR A  82       5.923  15.880 -22.217  1.00  0.59           C  
ATOM   1213  O   TYR A  82       5.592  14.912 -22.907  1.00  0.59           O  
ATOM   1214  CB  TYR A  82       8.294  15.843 -21.553  1.00  0.59           C  
ATOM   1215  CG  TYR A  82       9.328  15.712 -20.465  1.00  0.59           C  
ATOM   1216  CD1 TYR A  82       9.753  14.434 -20.087  1.00  0.59           C  
ATOM   1217  CD2 TYR A  82       9.862  16.829 -19.860  1.00  0.59           C  
ATOM   1218  CE1 TYR A  82      10.715  14.285 -19.116  1.00  0.59           C  
ATOM   1219  CE2 TYR A  82      10.830  16.679 -18.883  1.00  0.59           C  
ATOM   1220  CZ  TYR A  82      11.259  15.415 -18.518  1.00  0.59           C  
ATOM   1221  OH  TYR A  82      12.236  15.273 -17.569  1.00  0.59           O  
ATOM   1222  H   TYR A  82       6.824  13.579 -20.906  1.00  0.59           H  
ATOM   1223  HA  TYR A  82       6.653  16.524 -20.344  1.00  0.59           H  
ATOM   1224 1HB  TYR A  82       8.482  15.072 -22.299  1.00  0.59           H  
ATOM   1225 2HB  TYR A  82       8.426  16.814 -22.038  1.00  0.59           H  
ATOM   1226  HD1 TYR A  82       9.324  13.549 -20.572  1.00  0.59           H  
ATOM   1227  HD2 TYR A  82       9.527  17.824 -20.159  1.00  0.59           H  
ATOM   1228  HE1 TYR A  82      11.050  13.287 -18.827  1.00  0.59           H  
ATOM   1229  HE2 TYR A  82      11.264  17.558 -18.406  1.00  0.59           H  
ATOM   1230  HH  TYR A  82      12.451  16.136 -17.202  1.00  0.59           H  
ATOM   1231  N   LEU A  83       5.515  17.118 -22.457  1.00  0.57           N  
ATOM   1232  CA  LEU A  83       4.688  17.433 -23.608  1.00  0.57           C  
ATOM   1233  C   LEU A  83       5.348  18.544 -24.401  1.00  0.57           C  
ATOM   1234  O   LEU A  83       5.545  19.657 -23.899  1.00  0.57           O  
ATOM   1235  CB  LEU A  83       3.296  17.902 -23.176  1.00  0.57           C  
ATOM   1236  CG  LEU A  83       2.333  18.274 -24.307  1.00  0.57           C  
ATOM   1237  CD1 LEU A  83       2.008  16.990 -25.093  1.00  0.57           C  
ATOM   1238  CD2 LEU A  83       1.082  18.947 -23.726  1.00  0.57           C  
ATOM   1239  H   LEU A  83       5.818  17.864 -21.831  1.00  0.57           H  
ATOM   1240  HA  LEU A  83       4.598  16.554 -24.244  1.00  0.57           H  
ATOM   1241 1HB  LEU A  83       2.838  17.102 -22.624  1.00  0.57           H  
ATOM   1242 2HB  LEU A  83       3.397  18.760 -22.518  1.00  0.57           H  
ATOM   1243  HG  LEU A  83       2.823  18.966 -24.994  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  83       1.337  17.197 -25.910  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  83       2.927  16.565 -25.483  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  83       1.536  16.274 -24.424  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  83       0.401  19.213 -24.523  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  83       0.598  18.275 -23.061  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  83       1.368  19.840 -23.189  1.00  0.57           H  
ATOM   1250  N   GLU A  84       5.696  18.253 -25.637  1.00  0.56           N  
ATOM   1251  CA  GLU A  84       6.336  19.249 -26.465  1.00  0.56           C  
ATOM   1252  C   GLU A  84       5.321  19.745 -27.454  1.00  0.56           C  
ATOM   1253  O   GLU A  84       4.471  18.978 -27.911  1.00  0.56           O  
ATOM   1254  CB  GLU A  84       7.561  18.681 -27.185  1.00  0.56           C  
ATOM   1255  CG  GLU A  84       8.676  18.239 -26.263  1.00  0.56           C  
ATOM   1256  CD  GLU A  84       9.924  17.796 -26.995  1.00  0.56           C  
ATOM   1257  OE1 GLU A  84      10.670  18.657 -27.412  1.00  0.56           O  
ATOM   1258  OE2 GLU A  84      10.139  16.617 -27.127  1.00  0.56           O  
ATOM   1259  H   GLU A  84       5.511  17.327 -26.010  1.00  0.56           H  
ATOM   1260  HA  GLU A  84       6.651  20.091 -25.852  1.00  0.56           H  
ATOM   1261 1HB  GLU A  84       7.259  17.822 -27.782  1.00  0.56           H  
ATOM   1262 2HB  GLU A  84       7.960  19.433 -27.867  1.00  0.56           H  
ATOM   1263 1HG  GLU A  84       8.921  19.078 -25.631  1.00  0.56           H  
ATOM   1264 2HG  GLU A  84       8.316  17.429 -25.627  1.00  0.56           H  
ATOM   1265  N   MET A  85       5.433  21.001 -27.836  1.00  0.56           N  
ATOM   1266  CA  MET A  85       4.521  21.516 -28.831  1.00  0.56           C  
ATOM   1267  C   MET A  85       5.177  22.529 -29.749  1.00  0.56           C  
ATOM   1268  O   MET A  85       5.757  23.523 -29.303  1.00  0.56           O  
ATOM   1269  CB  MET A  85       3.339  22.086 -28.072  1.00  0.56           C  
ATOM   1270  CG  MET A  85       3.719  23.171 -27.126  1.00  0.56           C  
ATOM   1271  SD  MET A  85       2.395  23.638 -25.972  1.00  0.56           S  
ATOM   1272  CE  MET A  85       2.556  22.268 -24.846  1.00  0.56           C  
ATOM   1273  H   MET A  85       6.137  21.605 -27.409  1.00  0.56           H  
ATOM   1274  HA  MET A  85       4.183  20.691 -29.447  1.00  0.56           H  
ATOM   1275 1HB  MET A  85       2.578  22.425 -28.769  1.00  0.56           H  
ATOM   1276 2HB  MET A  85       2.913  21.298 -27.476  1.00  0.56           H  
ATOM   1277 1HG  MET A  85       4.555  22.809 -26.534  1.00  0.56           H  
ATOM   1278 2HG  MET A  85       4.056  24.029 -27.668  1.00  0.56           H  
ATOM   1279 1HE  MET A  85       1.817  22.360 -24.054  1.00  0.56           H  
ATOM   1280 2HE  MET A  85       2.404  21.340 -25.380  1.00  0.56           H  
ATOM   1281 3HE  MET A  85       3.558  22.265 -24.424  1.00  0.56           H  
ATOM   1282  N   ASP A  86       5.048  22.262 -31.051  1.00  0.57           N  
ATOM   1283  CA  ASP A  86       5.620  23.076 -32.116  1.00  0.57           C  
ATOM   1284  C   ASP A  86       4.555  23.786 -32.927  1.00  0.57           C  
ATOM   1285  O   ASP A  86       3.409  23.338 -32.973  1.00  0.57           O  
ATOM   1286  CB  ASP A  86       6.471  22.197 -33.051  1.00  0.57           C  
ATOM   1287  CG  ASP A  86       7.733  21.590 -32.383  1.00  0.57           C  
ATOM   1288  OD1 ASP A  86       8.429  22.297 -31.672  1.00  0.57           O  
ATOM   1289  OD2 ASP A  86       7.996  20.433 -32.611  1.00  0.57           O  
ATOM   1290  H   ASP A  86       4.529  21.423 -31.317  1.00  0.57           H  
ATOM   1291  HA  ASP A  86       6.250  23.837 -31.666  1.00  0.57           H  
ATOM   1292 1HB  ASP A  86       5.851  21.378 -33.426  1.00  0.57           H  
ATOM   1293 2HB  ASP A  86       6.781  22.788 -33.913  1.00  0.57           H  
ATOM   1294  N   ASN A  87       4.944  24.857 -33.619  1.00  0.58           N  
ATOM   1295  CA  ASN A  87       4.030  25.558 -34.513  1.00  0.58           C  
ATOM   1296  C   ASN A  87       2.736  25.948 -33.802  1.00  0.58           C  
ATOM   1297  O   ASN A  87       1.627  25.672 -34.276  1.00  0.58           O  
ATOM   1298  CB  ASN A  87       3.770  24.735 -35.756  1.00  0.58           C  
ATOM   1299  CG  ASN A  87       4.995  24.576 -36.612  1.00  0.58           C  
ATOM   1300  OD1 ASN A  87       5.714  25.544 -36.880  1.00  0.58           O  
ATOM   1301  ND2 ASN A  87       5.252  23.368 -37.048  1.00  0.58           N  
ATOM   1302  H   ASN A  87       5.892  25.202 -33.512  1.00  0.58           H  
ATOM   1303  HA  ASN A  87       4.514  26.479 -34.826  1.00  0.58           H  
ATOM   1304 1HB  ASN A  87       3.448  23.751 -35.481  1.00  0.58           H  
ATOM   1305 2HB  ASN A  87       2.977  25.193 -36.345  1.00  0.58           H  
ATOM   1306 1HD2 ASN A  87       6.056  23.205 -37.623  1.00  0.58           H  
ATOM   1307 2HD2 ASN A  87       4.647  22.610 -36.810  1.00  0.58           H  
ATOM   1308  N   LEU A  88       2.891  26.571 -32.640  1.00  0.60           N  
ATOM   1309  CA  LEU A  88       1.753  26.948 -31.811  1.00  0.60           C  
ATOM   1310  C   LEU A  88       0.786  27.927 -32.443  1.00  0.60           C  
ATOM   1311  O   LEU A  88       1.174  28.828 -33.194  1.00  0.60           O  
ATOM   1312  CB  LEU A  88       2.266  27.480 -30.484  1.00  0.60           C  
ATOM   1313  CG  LEU A  88       2.878  26.409 -29.653  1.00  0.60           C  
ATOM   1314  CD1 LEU A  88       3.492  26.993 -28.462  1.00  0.60           C  
ATOM   1315  CD2 LEU A  88       1.784  25.447 -29.291  1.00  0.60           C  
ATOM   1316  H   LEU A  88       3.842  26.764 -32.305  1.00  0.60           H  
ATOM   1317  HA  LEU A  88       1.188  26.038 -31.602  1.00  0.60           H  
ATOM   1318 1HB  LEU A  88       3.021  28.246 -30.671  1.00  0.60           H  
ATOM   1319 2HB  LEU A  88       1.436  27.923 -29.934  1.00  0.60           H  
ATOM   1320  HG  LEU A  88       3.658  25.890 -30.221  1.00  0.60           H  
ATOM   1321 1HD1 LEU A  88       3.933  26.225 -27.856  1.00  0.60           H  
ATOM   1322 2HD1 LEU A  88       4.261  27.690 -28.774  1.00  0.60           H  
ATOM   1323 3HD1 LEU A  88       2.721  27.503 -27.899  1.00  0.60           H  
ATOM   1324 1HD2 LEU A  88       2.161  24.672 -28.711  1.00  0.60           H  
ATOM   1325 2HD2 LEU A  88       1.010  25.970 -28.731  1.00  0.60           H  
ATOM   1326 3HD2 LEU A  88       1.348  25.029 -30.200  1.00  0.60           H  
ATOM   1327  N   LYS A  89      -0.492  27.749 -32.121  1.00  0.61           N  
ATOM   1328  CA  LYS A  89      -1.552  28.623 -32.618  1.00  0.61           C  
ATOM   1329  C   LYS A  89      -2.231  29.345 -31.463  1.00  0.61           C  
ATOM   1330  O   LYS A  89      -2.115  28.951 -30.305  1.00  0.61           O  
ATOM   1331  CB  LYS A  89      -2.564  27.821 -33.473  1.00  0.61           C  
ATOM   1332  CG  LYS A  89      -3.318  26.682 -32.744  1.00  0.61           C  
ATOM   1333  CD  LYS A  89      -4.208  25.859 -33.696  1.00  0.61           C  
ATOM   1334  CE  LYS A  89      -5.051  24.763 -32.952  1.00  0.61           C  
ATOM   1335  NZ  LYS A  89      -4.225  23.674 -32.317  1.00  0.61           N  
ATOM   1336  H   LYS A  89      -0.740  26.961 -31.505  1.00  0.61           H  
ATOM   1337  HA  LYS A  89      -1.104  29.382 -33.259  1.00  0.61           H  
ATOM   1338 1HB  LYS A  89      -3.312  28.500 -33.878  1.00  0.61           H  
ATOM   1339 2HB  LYS A  89      -2.040  27.374 -34.318  1.00  0.61           H  
ATOM   1340 1HG  LYS A  89      -2.581  26.002 -32.364  1.00  0.61           H  
ATOM   1341 2HG  LYS A  89      -3.900  27.062 -31.912  1.00  0.61           H  
ATOM   1342 1HD  LYS A  89      -4.891  26.531 -34.215  1.00  0.61           H  
ATOM   1343 2HD  LYS A  89      -3.577  25.367 -34.437  1.00  0.61           H  
ATOM   1344 1HE  LYS A  89      -5.634  25.231 -32.174  1.00  0.61           H  
ATOM   1345 2HE  LYS A  89      -5.727  24.307 -33.673  1.00  0.61           H  
ATOM   1346 1HZ  LYS A  89      -4.841  23.020 -31.861  1.00  0.61           H  
ATOM   1347 2HZ  LYS A  89      -3.678  23.193 -33.008  1.00  0.61           H  
ATOM   1348 3HZ  LYS A  89      -3.601  24.069 -31.595  1.00  0.61           H  
ATOM   1349  N   SER A  90      -2.974  30.406 -31.762  1.00  0.61           N  
ATOM   1350  CA  SER A  90      -3.626  31.172 -30.697  1.00  0.61           C  
ATOM   1351  C   SER A  90      -4.621  30.346 -29.877  1.00  0.61           C  
ATOM   1352  O   SER A  90      -4.798  30.571 -28.674  1.00  0.61           O  
ATOM   1353  CB  SER A  90      -4.326  32.367 -31.310  1.00  0.61           C  
ATOM   1354  OG  SER A  90      -5.384  31.964 -32.141  1.00  0.61           O  
ATOM   1355  H   SER A  90      -3.062  30.707 -32.722  1.00  0.61           H  
ATOM   1356  HA  SER A  90      -2.855  31.544 -30.028  1.00  0.61           H  
ATOM   1357 1HB  SER A  90      -4.707  33.012 -30.518  1.00  0.61           H  
ATOM   1358 2HB  SER A  90      -3.607  32.947 -31.887  1.00  0.61           H  
ATOM   1359  HG  SER A  90      -6.101  31.674 -31.554  1.00  0.61           H  
ATOM   1360  N   GLU A  91      -5.158  29.293 -30.484  1.00  0.61           N  
ATOM   1361  CA  GLU A  91      -6.148  28.444 -29.836  1.00  0.61           C  
ATOM   1362  C   GLU A  91      -5.517  27.396 -28.920  1.00  0.61           C  
ATOM   1363  O   GLU A  91      -6.223  26.614 -28.284  1.00  0.61           O  
ATOM   1364  CB  GLU A  91      -7.029  27.770 -30.886  1.00  0.61           C  
ATOM   1365  CG  GLU A  91      -7.884  28.729 -31.712  1.00  0.61           C  
ATOM   1366  CD  GLU A  91      -8.914  29.489 -30.895  1.00  0.61           C  
ATOM   1367  OE1 GLU A  91      -9.644  28.876 -30.139  1.00  0.61           O  
ATOM   1368  OE2 GLU A  91      -8.974  30.688 -31.037  1.00  0.61           O  
ATOM   1369  H   GLU A  91      -4.920  29.126 -31.451  1.00  0.61           H  
ATOM   1370  HA  GLU A  91      -6.785  29.079 -29.219  1.00  0.61           H  
ATOM   1371 1HB  GLU A  91      -6.399  27.245 -31.582  1.00  0.61           H  
ATOM   1372 2HB  GLU A  91      -7.681  27.039 -30.411  1.00  0.61           H  
ATOM   1373 1HG  GLU A  91      -7.224  29.448 -32.200  1.00  0.61           H  
ATOM   1374 2HG  GLU A  91      -8.393  28.162 -32.491  1.00  0.61           H  
ATOM   1375  N   ASP A  92      -4.187  27.396 -28.829  1.00  0.60           N  
ATOM   1376  CA  ASP A  92      -3.483  26.498 -27.931  1.00  0.60           C  
ATOM   1377  C   ASP A  92      -3.401  27.130 -26.534  1.00  0.60           C  
ATOM   1378  O   ASP A  92      -2.942  26.484 -25.587  1.00  0.60           O  
ATOM   1379  CB  ASP A  92      -2.088  26.185 -28.479  1.00  0.60           C  
ATOM   1380  CG  ASP A  92      -2.108  25.323 -29.747  1.00  0.60           C  
ATOM   1381  OD1 ASP A  92      -3.049  24.576 -29.963  1.00  0.60           O  
ATOM   1382  OD2 ASP A  92      -1.213  25.466 -30.548  1.00  0.60           O  
ATOM   1383  H   ASP A  92      -3.633  28.049 -29.383  1.00  0.60           H  
ATOM   1384  HA  ASP A  92      -4.044  25.567 -27.852  1.00  0.60           H  
ATOM   1385 1HB  ASP A  92      -1.580  27.116 -28.705  1.00  0.60           H  
ATOM   1386 2HB  ASP A  92      -1.499  25.677 -27.721  1.00  0.60           H  
ATOM   1387  N   THR A  93      -3.831  28.406 -26.431  1.00  0.59           N  
ATOM   1388  CA  THR A  93      -3.848  29.183 -25.190  1.00  0.59           C  
ATOM   1389  C   THR A  93      -4.765  28.576 -24.129  1.00  0.59           C  
ATOM   1390  O   THR A  93      -5.904  28.197 -24.412  1.00  0.59           O  
ATOM   1391  CB  THR A  93      -4.305  30.639 -25.456  1.00  0.59           C  
ATOM   1392  OG1 THR A  93      -3.397  31.288 -26.369  1.00  0.59           O  
ATOM   1393  CG2 THR A  93      -4.444  31.447 -24.158  1.00  0.59           C  
ATOM   1394  H   THR A  93      -4.184  28.885 -27.261  1.00  0.59           H  
ATOM   1395  HA  THR A  93      -2.835  29.205 -24.788  1.00  0.59           H  
ATOM   1396  HB  THR A  93      -5.284  30.611 -25.934  1.00  0.59           H  
ATOM   1397  HG1 THR A  93      -3.680  31.048 -27.288  1.00  0.59           H  
ATOM   1398 1HG2 THR A  93      -4.785  32.452 -24.398  1.00  0.59           H  
ATOM   1399 2HG2 THR A  93      -5.172  30.970 -23.509  1.00  0.59           H  
ATOM   1400 3HG2 THR A  93      -3.516  31.505 -23.645  1.00  0.59           H  
ATOM   1401  N   GLY A  94      -4.270  28.498 -22.901  1.00  0.57           N  
ATOM   1402  CA  GLY A  94      -5.076  27.977 -21.806  1.00  0.57           C  
ATOM   1403  C   GLY A  94      -4.234  27.273 -20.778  1.00  0.57           C  
ATOM   1404  O   GLY A  94      -3.002  27.343 -20.817  1.00  0.57           O  
ATOM   1405  H   GLY A  94      -3.323  28.838 -22.732  1.00  0.57           H  
ATOM   1406 1HA  GLY A  94      -5.615  28.794 -21.332  1.00  0.57           H  
ATOM   1407 2HA  GLY A  94      -5.814  27.286 -22.195  1.00  0.57           H  
ATOM   1408  N   VAL A  95      -4.887  26.609 -19.836  1.00  0.57           N  
ATOM   1409  CA  VAL A  95      -4.111  25.932 -18.822  1.00  0.57           C  
ATOM   1410  C   VAL A  95      -3.982  24.461 -19.161  1.00  0.57           C  
ATOM   1411  O   VAL A  95      -4.974  23.786 -19.451  1.00  0.57           O  
ATOM   1412  CB  VAL A  95      -4.721  26.100 -17.426  1.00  0.57           C  
ATOM   1413  CG1 VAL A  95      -3.873  25.330 -16.399  1.00  0.57           C  
ATOM   1414  CG2 VAL A  95      -4.745  27.551 -17.071  1.00  0.57           C  
ATOM   1415  H   VAL A  95      -5.908  26.579 -19.825  1.00  0.57           H  
ATOM   1416  HA  VAL A  95      -3.123  26.371 -18.800  1.00  0.57           H  
ATOM   1417  HB  VAL A  95      -5.731  25.691 -17.418  1.00  0.57           H  
ATOM   1418 1HG1 VAL A  95      -4.302  25.448 -15.407  1.00  0.57           H  
ATOM   1419 2HG1 VAL A  95      -3.833  24.278 -16.651  1.00  0.57           H  
ATOM   1420 3HG1 VAL A  95      -2.870  25.725 -16.394  1.00  0.57           H  
ATOM   1421 1HG2 VAL A  95      -5.172  27.679 -16.080  1.00  0.57           H  
ATOM   1422 2HG2 VAL A  95      -3.726  27.934 -17.079  1.00  0.57           H  
ATOM   1423 3HG2 VAL A  95      -5.344  28.098 -17.797  1.00  0.57           H  
ATOM   1424  N   TYR A  96      -2.754  23.978 -19.181  1.00  0.57           N  
ATOM   1425  CA  TYR A  96      -2.515  22.586 -19.496  1.00  0.57           C  
ATOM   1426  C   TYR A  96      -2.372  21.808 -18.224  1.00  0.57           C  
ATOM   1427  O   TYR A  96      -1.692  22.257 -17.308  1.00  0.57           O  
ATOM   1428  CB  TYR A  96      -1.258  22.415 -20.337  1.00  0.57           C  
ATOM   1429  CG  TYR A  96      -1.381  22.837 -21.787  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96      -1.204  24.156 -22.141  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96      -1.643  21.876 -22.775  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96      -1.311  24.524 -23.462  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96      -1.742  22.263 -24.100  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96      -1.582  23.593 -24.427  1.00  0.57           C  
ATOM   1435  OH  TYR A  96      -1.704  24.028 -25.708  1.00  0.57           O  
ATOM   1436  H   TYR A  96      -1.983  24.597 -18.934  1.00  0.57           H  
ATOM   1437  HA  TYR A  96      -3.365  22.206 -20.045  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96      -0.464  23.002 -19.885  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96      -0.952  21.383 -20.316  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96      -0.996  24.907 -21.377  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96      -1.776  20.828 -22.498  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96      -1.196  25.553 -23.759  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96      -1.956  21.530 -24.876  1.00  0.57           H  
ATOM   1444  HH  TYR A  96      -2.136  24.919 -25.696  1.00  0.57           H  
ATOM   1445  N   TYR A  97      -2.978  20.635 -18.170  1.00  0.58           N  
ATOM   1446  CA  TYR A  97      -2.876  19.791 -16.992  1.00  0.58           C  
ATOM   1447  C   TYR A  97      -2.391  18.414 -17.326  1.00  0.58           C  
ATOM   1448  O   TYR A  97      -2.757  17.835 -18.344  1.00  0.58           O  
ATOM   1449  CB  TYR A  97      -4.221  19.634 -16.278  1.00  0.58           C  
ATOM   1450  CG  TYR A  97      -4.802  20.877 -15.700  1.00  0.58           C  
ATOM   1451  CD1 TYR A  97      -5.567  21.726 -16.485  1.00  0.58           C  
ATOM   1452  CD2 TYR A  97      -4.596  21.159 -14.362  1.00  0.58           C  
ATOM   1453  CE1 TYR A  97      -6.116  22.857 -15.921  1.00  0.58           C  
ATOM   1454  CE2 TYR A  97      -5.142  22.286 -13.806  1.00  0.58           C  
ATOM   1455  CZ  TYR A  97      -5.899  23.133 -14.574  1.00  0.58           C  
ATOM   1456  OH  TYR A  97      -6.440  24.263 -14.005  1.00  0.58           O  
ATOM   1457  H   TYR A  97      -3.529  20.341 -18.972  1.00  0.58           H  
ATOM   1458  HA  TYR A  97      -2.156  20.227 -16.305  1.00  0.58           H  
ATOM   1459 1HB  TYR A  97      -4.948  19.220 -16.979  1.00  0.58           H  
ATOM   1460 2HB  TYR A  97      -4.107  18.908 -15.469  1.00  0.58           H  
ATOM   1461  HD1 TYR A  97      -5.737  21.504 -17.543  1.00  0.58           H  
ATOM   1462  HD2 TYR A  97      -3.997  20.484 -13.744  1.00  0.58           H  
ATOM   1463  HE1 TYR A  97      -6.714  23.528 -16.527  1.00  0.58           H  
ATOM   1464  HE2 TYR A  97      -4.975  22.507 -12.750  1.00  0.58           H  
ATOM   1465  HH  TYR A  97      -6.100  24.360 -13.111  1.00  0.58           H  
ATOM   1466  N   CYS A  98      -1.617  17.878 -16.414  1.00  0.61           N  
ATOM   1467  CA  CYS A  98      -1.121  16.521 -16.460  1.00  0.61           C  
ATOM   1468  C   CYS A  98      -2.004  15.659 -15.587  1.00  0.61           C  
ATOM   1469  O   CYS A  98      -2.452  16.095 -14.513  1.00  0.61           O  
ATOM   1470  CB  CYS A  98       0.305  16.478 -15.981  1.00  0.61           C  
ATOM   1471  SG  CYS A  98       1.102  14.909 -15.939  1.00  0.61           S  
ATOM   1472  H   CYS A  98      -1.348  18.448 -15.622  1.00  0.61           H  
ATOM   1473  HA  CYS A  98      -1.160  16.158 -17.487  1.00  0.61           H  
ATOM   1474 1HB  CYS A  98       0.897  17.140 -16.601  1.00  0.61           H  
ATOM   1475 2HB  CYS A  98       0.329  16.873 -14.973  1.00  0.61           H  
ATOM   1476  N   ALA A  99      -2.298  14.464 -16.066  1.00  0.66           N  
ATOM   1477  CA  ALA A  99      -3.129  13.551 -15.310  1.00  0.66           C  
ATOM   1478  C   ALA A  99      -2.654  12.127 -15.433  1.00  0.66           C  
ATOM   1479  O   ALA A  99      -2.135  11.719 -16.472  1.00  0.66           O  
ATOM   1480  CB  ALA A  99      -4.548  13.639 -15.796  1.00  0.66           C  
ATOM   1481  H   ALA A  99      -1.938  14.202 -16.984  1.00  0.66           H  
ATOM   1482  HA  ALA A  99      -3.083  13.841 -14.268  1.00  0.66           H  
ATOM   1483 1HB  ALA A  99      -5.177  12.986 -15.200  1.00  0.66           H  
ATOM   1484 2HB  ALA A  99      -4.860  14.637 -15.690  1.00  0.66           H  
ATOM   1485 3HB  ALA A  99      -4.596  13.352 -16.838  1.00  0.66           H  
ATOM   1486  N   ALA A 100      -2.919  11.337 -14.401  1.00  0.75           N  
ATOM   1487  CA  ALA A 100      -2.531   9.936 -14.430  1.00  0.75           C  
ATOM   1488  C   ALA A 100      -3.633   9.001 -13.933  1.00  0.75           C  
ATOM   1489  O   ALA A 100      -4.467   9.354 -13.082  1.00  0.75           O  
ATOM   1490  CB  ALA A 100      -1.277   9.738 -13.581  1.00  0.75           C  
ATOM   1491  H   ALA A 100      -3.350  11.741 -13.569  1.00  0.75           H  
ATOM   1492  HA  ALA A 100      -2.311   9.672 -15.460  1.00  0.75           H  
ATOM   1493 1HB  ALA A 100      -0.963   8.694 -13.639  1.00  0.75           H  
ATOM   1494 2HB  ALA A 100      -0.484  10.378 -13.959  1.00  0.75           H  
ATOM   1495 3HB  ALA A 100      -1.491   9.998 -12.546  1.00  0.75           H  
ATOM   1496  N   GLY A 101      -3.596   7.776 -14.448  1.00  0.88           N  
ATOM   1497  CA  GLY A 101      -4.487   6.720 -13.971  1.00  0.88           C  
ATOM   1498  C   GLY A 101      -4.245   5.404 -14.723  1.00  0.88           C  
ATOM   1499  O   GLY A 101      -3.475   5.379 -15.680  1.00  0.88           O  
ATOM   1500  H   GLY A 101      -2.916   7.590 -15.193  1.00  0.88           H  
ATOM   1501 1HA  GLY A 101      -4.300   6.600 -12.907  1.00  0.88           H  
ATOM   1502 2HA  GLY A 101      -5.526   7.027 -14.090  1.00  0.88           H  
ATOM   1503  N   PRO A 102      -4.849   4.290 -14.284  1.00  1.06           N  
ATOM   1504  CA  PRO A 102      -4.717   2.953 -14.844  1.00  1.06           C  
ATOM   1505  C   PRO A 102      -5.161   2.852 -16.291  1.00  1.06           C  
ATOM   1506  O   PRO A 102      -6.099   3.525 -16.713  1.00  1.06           O  
ATOM   1507  CB  PRO A 102      -5.655   2.121 -13.958  1.00  1.06           C  
ATOM   1508  CG  PRO A 102      -5.770   2.895 -12.676  1.00  1.06           C  
ATOM   1509  CD  PRO A 102      -5.724   4.344 -13.092  1.00  1.06           C  
ATOM   1510  HA  PRO A 102      -3.674   2.615 -14.736  1.00  1.06           H  
ATOM   1511 1HB  PRO A 102      -6.624   1.992 -14.463  1.00  1.06           H  
ATOM   1512 2HB  PRO A 102      -5.234   1.116 -13.813  1.00  1.06           H  
ATOM   1513 1HG  PRO A 102      -6.708   2.644 -12.155  1.00  1.06           H  
ATOM   1514 2HG  PRO A 102      -4.950   2.625 -11.997  1.00  1.06           H  
ATOM   1515 1HD  PRO A 102      -6.729   4.724 -13.352  1.00  1.06           H  
ATOM   1516 2HD  PRO A 102      -5.292   4.887 -12.256  1.00  1.06           H  
ATOM   1517  N   LEU A 103      -4.526   1.954 -17.030  1.00  1.28           N  
ATOM   1518  CA  LEU A 103      -4.927   1.675 -18.403  1.00  1.28           C  
ATOM   1519  C   LEU A 103      -4.845   0.159 -18.612  1.00  1.28           C  
ATOM   1520  O   LEU A 103      -3.804  -0.344 -19.041  1.00  1.28           O  
ATOM   1521  CB  LEU A 103      -4.031   2.394 -19.404  1.00  1.28           C  
ATOM   1522  CG  LEU A 103      -4.544   2.364 -20.836  1.00  1.28           C  
ATOM   1523  CD1 LEU A 103      -5.829   3.136 -20.890  1.00  1.28           C  
ATOM   1524  CD2 LEU A 103      -3.554   2.964 -21.775  1.00  1.28           C  
ATOM   1525  H   LEU A 103      -3.749   1.445 -16.628  1.00  1.28           H  
ATOM   1526  HA  LEU A 103      -5.943   2.021 -18.567  1.00  1.28           H  
ATOM   1527 1HB  LEU A 103      -3.966   3.430 -19.101  1.00  1.28           H  
ATOM   1528 2HB  LEU A 103      -3.035   1.954 -19.382  1.00  1.28           H  
ATOM   1529  HG  LEU A 103      -4.749   1.331 -21.126  1.00  1.28           H  
ATOM   1530 1HD1 LEU A 103      -6.211   3.110 -21.897  1.00  1.28           H  
ATOM   1531 2HD1 LEU A 103      -6.547   2.686 -20.208  1.00  1.28           H  
ATOM   1532 3HD1 LEU A 103      -5.647   4.170 -20.598  1.00  1.28           H  
ATOM   1533 1HD2 LEU A 103      -3.954   2.933 -22.788  1.00  1.28           H  
ATOM   1534 2HD2 LEU A 103      -3.361   3.982 -21.494  1.00  1.28           H  
ATOM   1535 3HD2 LEU A 103      -2.655   2.403 -21.730  1.00  1.28           H  
ATOM   1536  N   PRO A 104      -5.873  -0.601 -18.201  1.00  1.49           N  
ATOM   1537  CA  PRO A 104      -5.904  -2.051 -18.205  1.00  1.49           C  
ATOM   1538  C   PRO A 104      -5.661  -2.570 -19.620  1.00  1.49           C  
ATOM   1539  O   PRO A 104      -5.964  -1.862 -20.578  1.00  1.49           O  
ATOM   1540  CB  PRO A 104      -7.335  -2.365 -17.745  1.00  1.49           C  
ATOM   1541  CG  PRO A 104      -7.770  -1.140 -16.971  1.00  1.49           C  
ATOM   1542  CD  PRO A 104      -7.111   0.023 -17.674  1.00  1.49           C  
ATOM   1543  HA  PRO A 104      -5.167  -2.402 -17.478  1.00  1.49           H  
ATOM   1544 1HB  PRO A 104      -7.968  -2.578 -18.617  1.00  1.49           H  
ATOM   1545 2HB  PRO A 104      -7.337  -3.273 -17.127  1.00  1.49           H  
ATOM   1546 1HG  PRO A 104      -8.869  -1.065 -16.973  1.00  1.49           H  
ATOM   1547 2HG  PRO A 104      -7.461  -1.226 -15.918  1.00  1.49           H  
ATOM   1548 1HD  PRO A 104      -7.733   0.405 -18.486  1.00  1.49           H  
ATOM   1549 2HD  PRO A 104      -6.911   0.781 -16.923  1.00  1.49           H  
ATOM   1550  N   PRO A 105      -5.135  -3.787 -19.795  1.00  1.65           N  
ATOM   1551  CA  PRO A 105      -4.920  -4.391 -21.088  1.00  1.65           C  
ATOM   1552  C   PRO A 105      -6.221  -4.353 -21.862  1.00  1.65           C  
ATOM   1553  O   PRO A 105      -7.284  -4.647 -21.317  1.00  1.65           O  
ATOM   1554  CB  PRO A 105      -4.525  -5.824 -20.715  1.00  1.65           C  
ATOM   1555  CG  PRO A 105      -3.888  -5.691 -19.350  1.00  1.65           C  
ATOM   1556  CD  PRO A 105      -4.697  -4.615 -18.651  1.00  1.65           C  
ATOM   1557  HA  PRO A 105      -4.117  -3.858 -21.620  1.00  1.65           H  
ATOM   1558 1HB  PRO A 105      -5.418  -6.468 -20.711  1.00  1.65           H  
ATOM   1559 2HB  PRO A 105      -3.840  -6.234 -21.471  1.00  1.65           H  
ATOM   1560 1HG  PRO A 105      -3.922  -6.657 -18.821  1.00  1.65           H  
ATOM   1561 2HG  PRO A 105      -2.827  -5.423 -19.449  1.00  1.65           H  
ATOM   1562 1HD  PRO A 105      -5.559  -5.036 -18.115  1.00  1.65           H  
ATOM   1563 2HD  PRO A 105      -4.006  -4.077 -17.996  1.00  1.65           H  
ATOM   1564  N   GLY A 106      -6.133  -4.000 -23.136  1.00  1.73           N  
ATOM   1565  CA  GLY A 106      -7.308  -3.901 -23.992  1.00  1.73           C  
ATOM   1566  C   GLY A 106      -7.918  -2.496 -23.990  1.00  1.73           C  
ATOM   1567  O   GLY A 106      -8.772  -2.190 -24.826  1.00  1.73           O  
ATOM   1568  H   GLY A 106      -5.229  -3.776 -23.526  1.00  1.73           H  
ATOM   1569 1HA  GLY A 106      -7.035  -4.178 -25.010  1.00  1.73           H  
ATOM   1570 2HA  GLY A 106      -8.056  -4.620 -23.659  1.00  1.73           H  
ATOM   1571  N   ILE A 107      -7.461  -1.631 -23.081  1.00  1.74           N  
ATOM   1572  CA  ILE A 107      -7.983  -0.277 -22.995  1.00  1.74           C  
ATOM   1573  C   ILE A 107      -6.990   0.702 -23.597  1.00  1.74           C  
ATOM   1574  O   ILE A 107      -5.798   0.657 -23.301  1.00  1.74           O  
ATOM   1575  CB  ILE A 107      -8.267   0.113 -21.536  1.00  1.74           C  
ATOM   1576  CG1 ILE A 107      -9.168  -0.947 -20.890  1.00  1.74           C  
ATOM   1577  CG2 ILE A 107      -8.952   1.461 -21.471  1.00  1.74           C  
ATOM   1578  CD1 ILE A 107     -10.487  -1.129 -21.582  1.00  1.74           C  
ATOM   1579  H   ILE A 107      -6.767  -1.920 -22.391  1.00  1.74           H  
ATOM   1580  HA  ILE A 107      -8.913  -0.217 -23.558  1.00  1.74           H  
ATOM   1581  HB  ILE A 107      -7.331   0.155 -20.985  1.00  1.74           H  
ATOM   1582 1HG1 ILE A 107      -8.640  -1.904 -20.898  1.00  1.74           H  
ATOM   1583 2HG1 ILE A 107      -9.363  -0.669 -19.860  1.00  1.74           H  
ATOM   1584 1HG2 ILE A 107      -9.142   1.720 -20.432  1.00  1.74           H  
ATOM   1585 2HG2 ILE A 107      -8.331   2.218 -21.921  1.00  1.74           H  
ATOM   1586 3HG2 ILE A 107      -9.895   1.411 -22.013  1.00  1.74           H  
ATOM   1587 1HD1 ILE A 107     -11.060  -1.899 -21.066  1.00  1.74           H  
ATOM   1588 2HD1 ILE A 107     -11.042  -0.191 -21.566  1.00  1.74           H  
ATOM   1589 3HD1 ILE A 107     -10.321  -1.433 -22.613  1.00  1.74           H  
ATOM   1590  N   SER A 108      -7.480   1.550 -24.484  1.00  1.71           N  
ATOM   1591  CA  SER A 108      -6.660   2.551 -25.150  1.00  1.71           C  
ATOM   1592  C   SER A 108      -6.863   3.948 -24.588  1.00  1.71           C  
ATOM   1593  O   SER A 108      -7.973   4.316 -24.207  1.00  1.71           O  
ATOM   1594  CB  SER A 108      -6.954   2.578 -26.629  1.00  1.71           C  
ATOM   1595  OG  SER A 108      -6.258   3.627 -27.243  1.00  1.71           O  
ATOM   1596  H   SER A 108      -8.468   1.506 -24.692  1.00  1.71           H  
ATOM   1597  HA  SER A 108      -5.612   2.282 -25.009  1.00  1.71           H  
ATOM   1598 1HB  SER A 108      -6.661   1.629 -27.077  1.00  1.71           H  
ATOM   1599 2HB  SER A 108      -8.024   2.697 -26.787  1.00  1.71           H  
ATOM   1600  HG  SER A 108      -5.325   3.406 -27.150  1.00  1.71           H  
ATOM   1601  N   CYS A 109      -5.811   4.764 -24.644  1.00  1.67           N  
ATOM   1602  CA  CYS A 109      -5.910   6.174 -24.266  1.00  1.67           C  
ATOM   1603  C   CYS A 109      -6.580   7.036 -25.345  1.00  1.67           C  
ATOM   1604  O   CYS A 109      -6.765   8.235 -25.147  1.00  1.67           O  
ATOM   1605  CB  CYS A 109      -4.572   6.878 -24.146  1.00  1.67           C  
ATOM   1606  SG  CYS A 109      -3.353   6.529 -22.865  1.00  1.67           S  
ATOM   1607  H   CYS A 109      -4.923   4.400 -24.953  1.00  1.67           H  
ATOM   1608  HA  CYS A 109      -6.472   6.253 -23.336  1.00  1.67           H  
ATOM   1609 1HB  CYS A 109      -4.057   6.780 -25.094  1.00  1.67           H  
ATOM   1610 2HB  CYS A 109      -4.856   7.893 -24.045  1.00  1.67           H  
ATOM   1611  N   ARG A 110      -6.936   6.446 -26.486  1.00  1.64           N  
ATOM   1612  CA  ARG A 110      -7.450   7.167 -27.659  1.00  1.64           C  
ATOM   1613  C   ARG A 110      -8.578   8.180 -27.440  1.00  1.64           C  
ATOM   1614  O   ARG A 110      -8.786   9.040 -28.296  1.00  1.64           O  
ATOM   1615  CB  ARG A 110      -7.952   6.162 -28.682  1.00  1.64           C  
ATOM   1616  CG  ARG A 110      -9.174   5.387 -28.231  1.00  1.64           C  
ATOM   1617  CD  ARG A 110      -9.570   4.329 -29.180  1.00  1.64           C  
ATOM   1618  NE  ARG A 110     -10.756   3.625 -28.713  1.00  1.64           N  
ATOM   1619  CZ  ARG A 110     -11.366   2.620 -29.368  1.00  1.64           C  
ATOM   1620  NH1 ARG A 110     -10.894   2.199 -30.521  1.00  1.64           N  
ATOM   1621  NH2 ARG A 110     -12.442   2.056 -28.850  1.00  1.64           N  
ATOM   1622  H   ARG A 110      -6.784   5.447 -26.588  1.00  1.64           H  
ATOM   1623  HA  ARG A 110      -6.613   7.704 -28.099  1.00  1.64           H  
ATOM   1624 1HB  ARG A 110      -8.210   6.678 -29.604  1.00  1.64           H  
ATOM   1625 2HB  ARG A 110      -7.164   5.447 -28.913  1.00  1.64           H  
ATOM   1626 1HG  ARG A 110      -8.986   4.940 -27.254  1.00  1.64           H  
ATOM   1627 2HG  ARG A 110     -10.001   6.065 -28.160  1.00  1.64           H  
ATOM   1628 1HD  ARG A 110      -9.790   4.770 -30.149  1.00  1.64           H  
ATOM   1629 2HD  ARG A 110      -8.758   3.607 -29.280  1.00  1.64           H  
ATOM   1630  HE  ARG A 110     -11.153   3.919 -27.830  1.00  1.64           H  
ATOM   1631 1HH1 ARG A 110     -10.071   2.631 -30.918  1.00  1.64           H  
ATOM   1632 2HH1 ARG A 110     -11.353   1.445 -31.010  1.00  1.64           H  
ATOM   1633 1HH2 ARG A 110     -12.805   2.379 -27.964  1.00  1.64           H  
ATOM   1634 2HH2 ARG A 110     -12.901   1.301 -29.338  1.00  1.64           H  
ATOM   1635  N   ILE A 111      -9.331   8.084 -26.352  1.00  1.63           N  
ATOM   1636  CA  ILE A 111     -10.423   9.025 -26.150  1.00  1.63           C  
ATOM   1637  C   ILE A 111      -9.919  10.260 -25.379  1.00  1.63           C  
ATOM   1638  O   ILE A 111      -9.477  10.134 -24.236  1.00  1.63           O  
ATOM   1639  CB  ILE A 111     -11.576   8.386 -25.367  1.00  1.63           C  
ATOM   1640  CG1 ILE A 111     -12.035   7.113 -26.070  1.00  1.63           C  
ATOM   1641  CG2 ILE A 111     -12.729   9.372 -25.271  1.00  1.63           C  
ATOM   1642  CD1 ILE A 111     -12.495   7.343 -27.494  1.00  1.63           C  
ATOM   1643  H   ILE A 111      -9.124   7.373 -25.664  1.00  1.63           H  
ATOM   1644  HA  ILE A 111     -10.805   9.294 -27.124  1.00  1.63           H  
ATOM   1645  HB  ILE A 111     -11.232   8.118 -24.368  1.00  1.63           H  
ATOM   1646 1HG1 ILE A 111     -11.211   6.404 -26.073  1.00  1.63           H  
ATOM   1647 2HG1 ILE A 111     -12.862   6.677 -25.508  1.00  1.63           H  
ATOM   1648 1HG2 ILE A 111     -13.545   8.924 -24.708  1.00  1.63           H  
ATOM   1649 2HG2 ILE A 111     -12.398  10.274 -24.775  1.00  1.63           H  
ATOM   1650 3HG2 ILE A 111     -13.074   9.622 -26.270  1.00  1.63           H  
ATOM   1651 1HD1 ILE A 111     -12.805   6.395 -27.935  1.00  1.63           H  
ATOM   1652 2HD1 ILE A 111     -13.336   8.036 -27.497  1.00  1.63           H  
ATOM   1653 3HD1 ILE A 111     -11.680   7.766 -28.080  1.00  1.63           H  
ATOM   1654  N   PRO A 112     -10.022  11.486 -25.930  1.00  1.59           N  
ATOM   1655  CA  PRO A 112      -9.518  12.719 -25.341  1.00  1.59           C  
ATOM   1656  C   PRO A 112     -10.423  13.247 -24.229  1.00  1.59           C  
ATOM   1657  O   PRO A 112     -10.984  14.345 -24.338  1.00  1.59           O  
ATOM   1658  CB  PRO A 112      -9.496  13.655 -26.552  1.00  1.59           C  
ATOM   1659  CG  PRO A 112     -10.646  13.186 -27.411  1.00  1.59           C  
ATOM   1660  CD  PRO A 112     -10.664  11.675 -27.250  1.00  1.59           C  
ATOM   1661  HA  PRO A 112      -8.502  12.542 -24.960  1.00  1.59           H  
ATOM   1662 1HB  PRO A 112      -9.604  14.699 -26.234  1.00  1.59           H  
ATOM   1663 2HB  PRO A 112      -8.524  13.580 -27.062  1.00  1.59           H  
ATOM   1664 1HG  PRO A 112     -11.582  13.658 -27.077  1.00  1.59           H  
ATOM   1665 2HG  PRO A 112     -10.486  13.498 -28.455  1.00  1.59           H  
ATOM   1666 1HD  PRO A 112     -11.703  11.331 -27.246  1.00  1.59           H  
ATOM   1667 2HD  PRO A 112     -10.064  11.211 -28.048  1.00  1.59           H  
ATOM   1668  N   THR A 113     -10.503  12.474 -23.146  1.00  1.52           N  
ATOM   1669  CA  THR A 113     -11.398  12.746 -22.023  1.00  1.52           C  
ATOM   1670  C   THR A 113     -10.723  12.528 -20.676  1.00  1.52           C  
ATOM   1671  O   THR A 113      -9.846  11.681 -20.567  1.00  1.52           O  
ATOM   1672  CB  THR A 113     -12.588  11.757 -22.062  1.00  1.52           C  
ATOM   1673  OG1 THR A 113     -13.517  12.029 -21.002  1.00  1.52           O  
ATOM   1674  CG2 THR A 113     -12.064  10.351 -21.868  1.00  1.52           C  
ATOM   1675  H   THR A 113      -9.963  11.607 -23.159  1.00  1.52           H  
ATOM   1676  HA  THR A 113     -11.737  13.771 -22.129  1.00  1.52           H  
ATOM   1677  HB  THR A 113     -13.099  11.838 -23.019  1.00  1.52           H  
ATOM   1678  HG1 THR A 113     -14.307  11.489 -21.130  1.00  1.52           H  
ATOM   1679 1HG2 THR A 113     -12.891   9.645 -21.897  1.00  1.52           H  
ATOM   1680 2HG2 THR A 113     -11.363  10.111 -22.647  1.00  1.52           H  
ATOM   1681 3HG2 THR A 113     -11.559  10.275 -20.907  1.00  1.52           H  
ATOM   1682  N   PRO A 114     -11.112  13.284 -19.626  1.00  1.41           N  
ATOM   1683  CA  PRO A 114     -10.683  13.116 -18.254  1.00  1.41           C  
ATOM   1684  C   PRO A 114     -11.174  11.804 -17.653  1.00  1.41           C  
ATOM   1685  O   PRO A 114     -10.674  11.363 -16.611  1.00  1.41           O  
ATOM   1686  CB  PRO A 114     -11.304  14.331 -17.553  1.00  1.41           C  
ATOM   1687  CG  PRO A 114     -12.467  14.727 -18.408  1.00  1.41           C  
ATOM   1688  CD  PRO A 114     -12.019  14.453 -19.815  1.00  1.41           C  
ATOM   1689  HA  PRO A 114      -9.587  13.158 -18.225  1.00  1.41           H  
ATOM   1690 1HB  PRO A 114     -11.599  14.061 -16.529  1.00  1.41           H  
ATOM   1691 2HB  PRO A 114     -10.570  15.123 -17.475  1.00  1.41           H  
ATOM   1692 1HG  PRO A 114     -13.353  14.132 -18.130  1.00  1.41           H  
ATOM   1693 2HG  PRO A 114     -12.730  15.782 -18.244  1.00  1.41           H  
ATOM   1694 1HD  PRO A 114     -12.912  14.232 -20.390  1.00  1.41           H  
ATOM   1695 2HD  PRO A 114     -11.464  15.314 -20.225  1.00  1.41           H  
ATOM   1696  N   LEU A 115     -12.172  11.183 -18.275  1.00  1.27           N  
ATOM   1697  CA  LEU A 115     -12.661   9.946 -17.714  1.00  1.27           C  
ATOM   1698  C   LEU A 115     -11.542   8.918 -17.745  1.00  1.27           C  
ATOM   1699  O   LEU A 115     -10.795   8.826 -18.717  1.00  1.27           O  
ATOM   1700  CB  LEU A 115     -13.861   9.442 -18.509  1.00  1.27           C  
ATOM   1701  CG  LEU A 115     -15.101  10.329 -18.445  1.00  1.27           C  
ATOM   1702  CD1 LEU A 115     -16.156   9.778 -19.390  1.00  1.27           C  
ATOM   1703  CD2 LEU A 115     -15.609  10.381 -17.016  1.00  1.27           C  
ATOM   1704  H   LEU A 115     -12.592  11.546 -19.135  1.00  1.27           H  
ATOM   1705  HA  LEU A 115     -12.956  10.117 -16.679  1.00  1.27           H  
ATOM   1706 1HB  LEU A 115     -13.574   9.345 -19.546  1.00  1.27           H  
ATOM   1707 2HB  LEU A 115     -14.134   8.456 -18.137  1.00  1.27           H  
ATOM   1708  HG  LEU A 115     -14.845  11.338 -18.771  1.00  1.27           H  
ATOM   1709 1HD1 LEU A 115     -17.041  10.413 -19.357  1.00  1.27           H  
ATOM   1710 2HD1 LEU A 115     -15.761   9.759 -20.405  1.00  1.27           H  
ATOM   1711 3HD1 LEU A 115     -16.423   8.767 -19.085  1.00  1.27           H  
ATOM   1712 1HD2 LEU A 115     -16.492  11.018 -16.965  1.00  1.27           H  
ATOM   1713 2HD2 LEU A 115     -15.868   9.374 -16.684  1.00  1.27           H  
ATOM   1714 3HD2 LEU A 115     -14.830  10.787 -16.369  1.00  1.27           H  
ATOM   1715  N   GLY A 116     -11.431   8.140 -16.679  1.00  1.12           N  
ATOM   1716  CA  GLY A 116     -10.402   7.113 -16.582  1.00  1.12           C  
ATOM   1717  C   GLY A 116      -9.155   7.582 -15.826  1.00  1.12           C  
ATOM   1718  O   GLY A 116      -8.322   6.758 -15.451  1.00  1.12           O  
ATOM   1719  H   GLY A 116     -12.070   8.269 -15.907  1.00  1.12           H  
ATOM   1720 1HA  GLY A 116     -10.819   6.238 -16.083  1.00  1.12           H  
ATOM   1721 2HA  GLY A 116     -10.117   6.795 -17.584  1.00  1.12           H  
ATOM   1722  N   TYR A 117      -9.038   8.887 -15.565  1.00  0.98           N  
ATOM   1723  CA  TYR A 117      -7.882   9.401 -14.828  1.00  0.98           C  
ATOM   1724  C   TYR A 117      -8.240   9.590 -13.360  1.00  0.98           C  
ATOM   1725  O   TYR A 117      -9.354  10.015 -13.044  1.00  0.98           O  
ATOM   1726  CB  TYR A 117      -7.424  10.712 -15.443  1.00  0.98           C  
ATOM   1727  CG  TYR A 117      -6.815  10.538 -16.799  1.00  0.98           C  
ATOM   1728  CD1 TYR A 117      -7.619  10.506 -17.911  1.00  0.98           C  
ATOM   1729  CD2 TYR A 117      -5.454  10.421 -16.932  1.00  0.98           C  
ATOM   1730  CE1 TYR A 117      -7.067  10.357 -19.145  1.00  0.98           C  
ATOM   1731  CE2 TYR A 117      -4.884  10.282 -18.171  1.00  0.98           C  
ATOM   1732  CZ  TYR A 117      -5.695  10.254 -19.279  1.00  0.98           C  
ATOM   1733  OH  TYR A 117      -5.160  10.130 -20.516  1.00  0.98           O  
ATOM   1734  H   TYR A 117      -9.738   9.550 -15.907  1.00  0.98           H  
ATOM   1735  HA  TYR A 117      -7.069   8.679 -14.885  1.00  0.98           H  
ATOM   1736 1HB  TYR A 117      -8.272  11.383 -15.533  1.00  0.98           H  
ATOM   1737 2HB  TYR A 117      -6.691  11.184 -14.789  1.00  0.98           H  
ATOM   1738  HD1 TYR A 117      -8.689  10.592 -17.817  1.00  0.98           H  
ATOM   1739  HD2 TYR A 117      -4.839  10.444 -16.057  1.00  0.98           H  
ATOM   1740  HE1 TYR A 117      -7.714  10.330 -20.026  1.00  0.98           H  
ATOM   1741  HE2 TYR A 117      -3.801  10.196 -18.271  1.00  0.98           H  
ATOM   1742  HH  TYR A 117      -5.863  10.003 -21.161  1.00  0.98           H  
ATOM   1743  N   ASP A 118      -7.304   9.265 -12.462  1.00  0.87           N  
ATOM   1744  CA  ASP A 118      -7.551   9.409 -11.029  1.00  0.87           C  
ATOM   1745  C   ASP A 118      -6.879  10.621 -10.393  1.00  0.87           C  
ATOM   1746  O   ASP A 118      -7.446  11.257  -9.499  1.00  0.87           O  
ATOM   1747  CB  ASP A 118      -7.055   8.172 -10.266  1.00  0.87           C  
ATOM   1748  CG  ASP A 118      -7.772   6.871 -10.616  1.00  0.87           C  
ATOM   1749  OD1 ASP A 118      -8.974   6.852 -10.567  1.00  0.87           O  
ATOM   1750  OD2 ASP A 118      -7.111   5.890 -10.871  1.00  0.87           O  
ATOM   1751  H   ASP A 118      -6.384   8.955 -12.772  1.00  0.87           H  
ATOM   1752  HA  ASP A 118      -8.625   9.503 -10.879  1.00  0.87           H  
ATOM   1753 1HB  ASP A 118      -5.983   8.046 -10.459  1.00  0.87           H  
ATOM   1754 2HB  ASP A 118      -7.156   8.353  -9.195  1.00  0.87           H  
ATOM   1755  N   ASP A 119      -5.668  10.926 -10.851  1.00  0.78           N  
ATOM   1756  CA  ASP A 119      -4.844  11.947 -10.219  1.00  0.78           C  
ATOM   1757  C   ASP A 119      -4.475  13.089 -11.150  1.00  0.78           C  
ATOM   1758  O   ASP A 119      -3.901  12.886 -12.220  1.00  0.78           O  
ATOM   1759  CB  ASP A 119      -3.599  11.292  -9.648  1.00  0.78           C  
ATOM   1760  CG  ASP A 119      -3.941  10.268  -8.561  1.00  0.78           C  
ATOM   1761  OD1 ASP A 119      -4.411  10.658  -7.518  1.00  0.78           O  
ATOM   1762  OD2 ASP A 119      -3.727   9.099  -8.788  1.00  0.78           O  
ATOM   1763  H   ASP A 119      -5.279  10.395 -11.627  1.00  0.78           H  
ATOM   1764  HA  ASP A 119      -5.409  12.372  -9.391  1.00  0.78           H  
ATOM   1765 1HB  ASP A 119      -3.031  10.805 -10.442  1.00  0.78           H  
ATOM   1766 2HB  ASP A 119      -2.978  12.048  -9.190  1.00  0.78           H  
ATOM   1767  N   TRP A 120      -4.837  14.299 -10.746  1.00  0.71           N  
ATOM   1768  CA  TRP A 120      -4.573  15.492 -11.542  1.00  0.71           C  
ATOM   1769  C   TRP A 120      -3.604  16.407 -10.836  1.00  0.71           C  
ATOM   1770  O   TRP A 120      -3.596  16.480  -9.605  1.00  0.71           O  
ATOM   1771  CB  TRP A 120      -5.883  16.222 -11.792  1.00  0.71           C  
ATOM   1772  CG  TRP A 120      -6.764  15.400 -12.633  1.00  0.71           C  
ATOM   1773  CD1 TRP A 120      -7.507  14.319 -12.239  1.00  0.71           C  
ATOM   1774  CD2 TRP A 120      -7.019  15.576 -14.021  1.00  0.71           C  
ATOM   1775  NE1 TRP A 120      -8.171  13.799 -13.300  1.00  0.71           N  
ATOM   1776  CE2 TRP A 120      -7.884  14.548 -14.406  1.00  0.71           C  
ATOM   1777  CE3 TRP A 120      -6.584  16.508 -14.967  1.00  0.71           C  
ATOM   1778  CZ2 TRP A 120      -8.306  14.411 -15.686  1.00  0.71           C  
ATOM   1779  CZ3 TRP A 120      -7.020  16.370 -16.255  1.00  0.71           C  
ATOM   1780  CH2 TRP A 120      -7.858  15.337 -16.604  1.00  0.71           C  
ATOM   1781  H   TRP A 120      -5.313  14.396  -9.858  1.00  0.71           H  
ATOM   1782  HA  TRP A 120      -4.137  15.198 -12.496  1.00  0.71           H  
ATOM   1783 1HB  TRP A 120      -6.380  16.434 -10.846  1.00  0.71           H  
ATOM   1784 2HB  TRP A 120      -5.688  17.172 -12.294  1.00  0.71           H  
ATOM   1785  HD1 TRP A 120      -7.546  13.917 -11.224  1.00  0.71           H  
ATOM   1786  HE1 TRP A 120      -8.785  12.986 -13.271  1.00  0.71           H  
ATOM   1787  HE3 TRP A 120      -5.909  17.316 -14.685  1.00  0.71           H  
ATOM   1788  HZ2 TRP A 120      -8.971  13.606 -15.981  1.00  0.71           H  
ATOM   1789  HZ3 TRP A 120      -6.679  17.093 -16.987  1.00  0.71           H  
ATOM   1790  HH2 TRP A 120      -8.185  15.247 -17.632  1.00  0.71           H  
ATOM   1791  N   GLY A 121      -2.815  17.121 -11.623  1.00  0.66           N  
ATOM   1792  CA  GLY A 121      -1.860  18.085 -11.095  1.00  0.66           C  
ATOM   1793  C   GLY A 121      -2.413  19.497 -10.948  1.00  0.66           C  
ATOM   1794  O   GLY A 121      -3.612  19.698 -10.741  1.00  0.66           O  
ATOM   1795  H   GLY A 121      -2.842  16.955 -12.631  1.00  0.66           H  
ATOM   1796 1HA  GLY A 121      -1.506  17.745 -10.123  1.00  0.66           H  
ATOM   1797 2HA  GLY A 121      -0.989  18.101 -11.742  1.00  0.66           H  
ATOM   1798  N   GLN A 122      -1.507  20.468 -11.010  1.00  0.62           N  
ATOM   1799  CA  GLN A 122      -1.811  21.885 -10.796  1.00  0.62           C  
ATOM   1800  C   GLN A 122      -1.942  22.658 -12.112  1.00  0.62           C  
ATOM   1801  O   GLN A 122      -2.642  23.672 -12.187  1.00  0.62           O  
ATOM   1802  CB  GLN A 122      -0.696  22.499  -9.925  1.00  0.62           C  
ATOM   1803  CG  GLN A 122       0.703  22.562 -10.610  1.00  0.62           C  
ATOM   1804  CD  GLN A 122       1.789  23.058  -9.664  1.00  0.62           C  
ATOM   1805  OE1 GLN A 122       1.524  23.203  -8.465  1.00  0.62           O  
ATOM   1806  NE2 GLN A 122       3.007  23.321 -10.163  1.00  0.62           N  
ATOM   1807  H   GLN A 122      -0.560  20.191 -11.255  1.00  0.62           H  
ATOM   1808  HA  GLN A 122      -2.760  21.958 -10.266  1.00  0.62           H  
ATOM   1809 1HB  GLN A 122      -0.976  23.514  -9.648  1.00  0.62           H  
ATOM   1810 2HB  GLN A 122      -0.595  21.922  -9.007  1.00  0.62           H  
ATOM   1811 1HG  GLN A 122       0.970  21.564 -10.952  1.00  0.62           H  
ATOM   1812 2HG  GLN A 122       0.660  23.248 -11.458  1.00  0.62           H  
ATOM   1813 1HE2 GLN A 122       3.730  23.652  -9.555  1.00  0.62           H  
ATOM   1814 2HE2 GLN A 122       3.229  23.205 -11.161  1.00  0.62           H  
ATOM   1815  N   GLY A 123      -1.297  22.136 -13.142  1.00  0.60           N  
ATOM   1816  CA  GLY A 123      -1.292  22.679 -14.482  1.00  0.60           C  
ATOM   1817  C   GLY A 123      -0.340  23.841 -14.706  1.00  0.60           C  
ATOM   1818  O   GLY A 123       0.264  24.371 -13.768  1.00  0.60           O  
ATOM   1819  H   GLY A 123      -0.749  21.298 -12.994  1.00  0.60           H  
ATOM   1820 1HA  GLY A 123      -0.991  21.870 -15.139  1.00  0.60           H  
ATOM   1821 2HA  GLY A 123      -2.299  22.971 -14.771  1.00  0.60           H  
ATOM   1822  N   THR A 124      -0.211  24.230 -15.974  1.00  0.59           N  
ATOM   1823  CA  THR A 124       0.622  25.364 -16.355  1.00  0.59           C  
ATOM   1824  C   THR A 124      -0.176  26.314 -17.233  1.00  0.59           C  
ATOM   1825  O   THR A 124      -0.963  25.873 -18.067  1.00  0.59           O  
ATOM   1826  CB  THR A 124       1.838  24.898 -17.172  1.00  0.59           C  
ATOM   1827  OG1 THR A 124       1.377  24.295 -18.377  1.00  0.59           O  
ATOM   1828  CG2 THR A 124       2.643  23.904 -16.435  1.00  0.59           C  
ATOM   1829  H   THR A 124      -0.729  23.701 -16.671  1.00  0.59           H  
ATOM   1830  HA  THR A 124       0.947  25.894 -15.460  1.00  0.59           H  
ATOM   1831  HB  THR A 124       2.450  25.755 -17.415  1.00  0.59           H  
ATOM   1832  HG1 THR A 124       1.176  23.371 -18.201  1.00  0.59           H  
ATOM   1833 1HG2 THR A 124       3.478  23.588 -17.048  1.00  0.59           H  
ATOM   1834 2HG2 THR A 124       3.007  24.337 -15.505  1.00  0.59           H  
ATOM   1835 3HG2 THR A 124       2.016  23.063 -16.224  1.00  0.59           H  
ATOM   1836  N   GLN A 125       0.103  27.609 -17.147  1.00  0.59           N  
ATOM   1837  CA  GLN A 125      -0.582  28.551 -18.031  1.00  0.59           C  
ATOM   1838  C   GLN A 125       0.238  28.875 -19.259  1.00  0.59           C  
ATOM   1839  O   GLN A 125       1.378  29.335 -19.148  1.00  0.59           O  
ATOM   1840  CB  GLN A 125      -0.924  29.856 -17.304  1.00  0.59           C  
ATOM   1841  CG  GLN A 125      -1.598  30.954 -18.190  1.00  0.59           C  
ATOM   1842  CD  GLN A 125      -3.064  30.668 -18.628  1.00  0.59           C  
ATOM   1843  OE1 GLN A 125      -3.949  30.470 -17.789  1.00  0.59           O  
ATOM   1844  NE2 GLN A 125      -3.326  30.679 -19.931  1.00  0.59           N  
ATOM   1845  H   GLN A 125       0.763  27.942 -16.459  1.00  0.59           H  
ATOM   1846  HA  GLN A 125      -1.511  28.099 -18.371  1.00  0.59           H  
ATOM   1847 1HB  GLN A 125      -1.601  29.640 -16.477  1.00  0.59           H  
ATOM   1848 2HB  GLN A 125      -0.016  30.283 -16.880  1.00  0.59           H  
ATOM   1849 1HG  GLN A 125      -1.599  31.886 -17.629  1.00  0.59           H  
ATOM   1850 2HG  GLN A 125      -1.002  31.079 -19.098  1.00  0.59           H  
ATOM   1851 1HE2 GLN A 125      -4.253  30.521 -20.249  1.00  0.59           H  
ATOM   1852 2HE2 GLN A 125      -2.595  30.866 -20.604  1.00  0.59           H  
ATOM   1853  N   VAL A 126      -0.357  28.654 -20.417  1.00  0.61           N  
ATOM   1854  CA  VAL A 126       0.270  28.978 -21.682  1.00  0.61           C  
ATOM   1855  C   VAL A 126      -0.506  30.039 -22.429  1.00  0.61           C  
ATOM   1856  O   VAL A 126      -1.722  29.929 -22.619  1.00  0.61           O  
ATOM   1857  CB  VAL A 126       0.388  27.735 -22.569  1.00  0.61           C  
ATOM   1858  CG1 VAL A 126       0.931  28.131 -23.926  1.00  0.61           C  
ATOM   1859  CG2 VAL A 126       1.331  26.703 -21.893  1.00  0.61           C  
ATOM   1860  H   VAL A 126      -1.289  28.235 -20.432  1.00  0.61           H  
ATOM   1861  HA  VAL A 126       1.272  29.363 -21.489  1.00  0.61           H  
ATOM   1862  HB  VAL A 126      -0.592  27.305 -22.704  1.00  0.61           H  
ATOM   1863 1HG1 VAL A 126       1.020  27.251 -24.562  1.00  0.61           H  
ATOM   1864 2HG1 VAL A 126       0.259  28.843 -24.396  1.00  0.61           H  
ATOM   1865 3HG1 VAL A 126       1.890  28.594 -23.780  1.00  0.61           H  
ATOM   1866 1HG2 VAL A 126       1.416  25.816 -22.522  1.00  0.61           H  
ATOM   1867 2HG2 VAL A 126       2.315  27.149 -21.762  1.00  0.61           H  
ATOM   1868 3HG2 VAL A 126       0.932  26.414 -20.916  1.00  0.61           H  
ATOM   1869  N   THR A 127       0.202  31.072 -22.852  1.00  0.67           N  
ATOM   1870  CA  THR A 127      -0.417  32.109 -23.651  1.00  0.67           C  
ATOM   1871  C   THR A 127       0.275  32.196 -24.985  1.00  0.67           C  
ATOM   1872  O   THR A 127       1.501  32.290 -25.038  1.00  0.67           O  
ATOM   1873  CB  THR A 127      -0.383  33.487 -22.951  1.00  0.67           C  
ATOM   1874  OG1 THR A 127      -1.117  33.427 -21.718  1.00  0.67           O  
ATOM   1875  CG2 THR A 127      -0.986  34.553 -23.862  1.00  0.67           C  
ATOM   1876  H   THR A 127       1.199  31.120 -22.628  1.00  0.67           H  
ATOM   1877  HA  THR A 127      -1.442  31.847 -23.846  1.00  0.67           H  
ATOM   1878  HB  THR A 127       0.652  33.753 -22.729  1.00  0.67           H  
ATOM   1879  HG1 THR A 127      -1.130  34.300 -21.315  1.00  0.67           H  
ATOM   1880 1HG2 THR A 127      -0.952  35.519 -23.363  1.00  0.67           H  
ATOM   1881 2HG2 THR A 127      -0.418  34.610 -24.791  1.00  0.67           H  
ATOM   1882 3HG2 THR A 127      -2.021  34.296 -24.088  1.00  0.67           H  
ATOM   1883  N   VAL A 128      -0.502  32.166 -26.062  1.00  0.78           N  
ATOM   1884  CA  VAL A 128       0.108  32.310 -27.366  1.00  0.78           C  
ATOM   1885  C   VAL A 128      -0.357  33.661 -27.928  1.00  0.78           C  
ATOM   1886  O   VAL A 128      -1.558  33.916 -28.029  1.00  0.78           O  
ATOM   1887  CB  VAL A 128      -0.277  31.144 -28.294  1.00  0.78           C  
ATOM   1888  CG1 VAL A 128       0.392  31.324 -29.638  1.00  0.78           C  
ATOM   1889  CG2 VAL A 128       0.095  29.798 -27.665  1.00  0.78           C  
ATOM   1890  H   VAL A 128      -1.512  32.029 -25.988  1.00  0.78           H  
ATOM   1891  HA  VAL A 128       1.178  32.313 -27.257  1.00  0.78           H  
ATOM   1892  HB  VAL A 128      -1.343  31.160 -28.449  1.00  0.78           H  
ATOM   1893 1HG1 VAL A 128       0.110  30.519 -30.307  1.00  0.78           H  
ATOM   1894 2HG1 VAL A 128       0.081  32.263 -30.045  1.00  0.78           H  
ATOM   1895 3HG1 VAL A 128       1.476  31.320 -29.507  1.00  0.78           H  
ATOM   1896 1HG2 VAL A 128      -0.206  29.000 -28.338  1.00  0.78           H  
ATOM   1897 2HG2 VAL A 128       1.148  29.745 -27.503  1.00  0.78           H  
ATOM   1898 3HG2 VAL A 128      -0.425  29.684 -26.715  1.00  0.78           H  
ATOM   1899  N   SER A 129       0.591  34.539 -28.241  1.00  1.00           N  
ATOM   1900  CA  SER A 129       0.253  35.903 -28.690  1.00  1.00           C  
ATOM   1901  C   SER A 129       1.308  36.554 -29.552  1.00  1.00           C  
ATOM   1902  O   SER A 129       2.494  36.357 -29.349  1.00  1.00           O  
ATOM   1903  CB  SER A 129      -0.001  36.828 -27.513  1.00  1.00           C  
ATOM   1904  OG  SER A 129      -0.210  38.152 -27.952  1.00  1.00           O  
ATOM   1905  H   SER A 129       1.562  34.230 -28.146  1.00  1.00           H  
ATOM   1906  HA  SER A 129      -0.662  35.839 -29.280  1.00  1.00           H  
ATOM   1907 1HB  SER A 129      -0.869  36.483 -26.949  1.00  1.00           H  
ATOM   1908 2HB  SER A 129       0.830  36.810 -26.858  1.00  1.00           H  
ATOM   1909  HG  SER A 129      -0.064  38.712 -27.176  1.00  1.00           H  
ATOM   1910  N   SER A 130       0.859  37.387 -30.487  1.00  1.35           N  
ATOM   1911  CA  SER A 130       1.739  38.133 -31.388  1.00  1.35           C  
ATOM   1912  C   SER A 130       2.423  39.323 -30.710  1.00  1.35           C  
ATOM   1913  O   SER A 130       3.289  39.967 -31.303  1.00  1.35           O  
ATOM   1914  CB  SER A 130       0.951  38.609 -32.592  1.00  1.35           C  
ATOM   1915  OG  SER A 130      -0.006  39.565 -32.226  1.00  1.35           O  
ATOM   1916  H   SER A 130      -0.141  37.508 -30.575  1.00  1.35           H  
ATOM   1917  HA  SER A 130       2.521  37.455 -31.734  1.00  1.35           H  
ATOM   1918 1HB  SER A 130       1.632  39.036 -33.328  1.00  1.35           H  
ATOM   1919 2HB  SER A 130       0.458  37.757 -33.058  1.00  1.35           H  
ATOM   1920  HG  SER A 130       0.488  40.352 -31.981  1.00  1.35           H  
ATOM   1921  N   THR A 131       2.001  39.628 -29.487  1.00  1.87           N  
ATOM   1922  CA  THR A 131       2.548  40.736 -28.716  1.00  1.87           C  
ATOM   1923  C   THR A 131       3.894  40.378 -28.065  1.00  1.87           C  
ATOM   1924  O   THR A 131       4.306  39.213 -28.088  1.00  1.87           O  
ATOM   1925  CB  THR A 131       1.516  41.195 -27.667  1.00  1.87           C  
ATOM   1926  OG1 THR A 131       1.235  40.117 -26.751  1.00  1.87           O  
ATOM   1927  CG2 THR A 131       0.230  41.602 -28.373  1.00  1.87           C  
ATOM   1928  H   THR A 131       1.272  39.058 -29.065  1.00  1.87           H  
ATOM   1929  HA  THR A 131       2.726  41.568 -29.396  1.00  1.87           H  
ATOM   1930  HB  THR A 131       1.908  42.043 -27.110  1.00  1.87           H  
ATOM   1931  HG1 THR A 131       0.919  39.370 -27.256  1.00  1.87           H  
ATOM   1932 1HG2 THR A 131      -0.504  41.927 -27.635  1.00  1.87           H  
ATOM   1933 2HG2 THR A 131       0.437  42.418 -29.064  1.00  1.87           H  
ATOM   1934 3HG2 THR A 131      -0.166  40.750 -28.928  1.00  1.87           H  
ATOM   1935  N   SER A 132       4.554  41.405 -27.507  1.00  2.55           N  
ATOM   1936  CA  SER A 132       5.846  41.311 -26.819  1.00  2.55           C  
ATOM   1937  C   SER A 132       6.947  40.835 -27.756  1.00  2.55           C  
ATOM   1938  O   SER A 132       7.088  41.363 -28.858  1.00  2.55           O  
ATOM   1939  OXT SER A 132       7.824  40.090 -27.324  1.00  2.55           O  
ATOM   1940  CB  SER A 132       5.764  40.391 -25.612  1.00  2.55           C  
ATOM   1941  OG  SER A 132       7.003  40.315 -24.960  1.00  2.55           O  
ATOM   1942  H   SER A 132       4.120  42.315 -27.560  1.00  2.55           H  
ATOM   1943  HA  SER A 132       6.116  42.307 -26.464  1.00  2.55           H  
ATOM   1944 1HB  SER A 132       5.004  40.754 -24.921  1.00  2.55           H  
ATOM   1945 2HB  SER A 132       5.474  39.401 -25.927  1.00  2.55           H  
ATOM   1946  HG  SER A 132       7.598  39.876 -25.574  1.00  2.55           H  
ENDMDL

REMARK ID 574997 DOMAINID 569432 MODEL 2 2023-12-16_00000245_3_19
MODEL     2
ATOM      1  N   GLY A   1      -0.836   3.854   0.808  1.00  2.81           N  
ATOM      2  CA  GLY A   1      -0.900   2.986  -0.361  1.00  2.81           C  
ATOM      3  C   GLY A   1       0.482   2.771  -0.967  1.00  2.81           C  
ATOM      4  O   GLY A   1       1.317   3.675  -0.972  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.036   3.784   1.420  1.00  2.81           H  
ATOM      6 1HA  GLY A   1      -1.329   2.025  -0.075  1.00  2.81           H  
ATOM      7 2HA  GLY A   1      -1.564   3.425  -1.104  1.00  2.81           H  
ATOM      8  N   SER A   2       0.711   1.569  -1.493  1.00  2.26           N  
ATOM      9  CA  SER A   2       1.990   1.211  -2.109  1.00  2.26           C  
ATOM     10  C   SER A   2       1.800   0.688  -3.527  1.00  2.26           C  
ATOM     11  O   SER A   2       2.551  -0.168  -3.990  1.00  2.26           O  
ATOM     12  CB  SER A   2       2.702   0.168  -1.272  1.00  2.26           C  
ATOM     13  OG  SER A   2       2.971   0.657   0.014  1.00  2.26           O  
ATOM     14  H   SER A   2      -0.020   0.873  -1.457  1.00  2.26           H  
ATOM     15  HA  SER A   2       2.615   2.103  -2.160  1.00  2.26           H  
ATOM     16 1HB  SER A   2       2.089  -0.730  -1.206  1.00  2.26           H  
ATOM     17 2HB  SER A   2       3.637  -0.108  -1.762  1.00  2.26           H  
ATOM     18  HG  SER A   2       3.456   1.480  -0.117  1.00  2.26           H  
ATOM     19  N   GLN A   3       0.770   1.177  -4.208  1.00  1.74           N  
ATOM     20  CA  GLN A   3       0.509   0.730  -5.572  1.00  1.74           C  
ATOM     21  C   GLN A   3       1.696   0.977  -6.478  1.00  1.74           C  
ATOM     22  O   GLN A   3       2.243   2.080  -6.541  1.00  1.74           O  
ATOM     23  CB  GLN A   3      -0.739   1.390  -6.163  1.00  1.74           C  
ATOM     24  CG  GLN A   3      -1.008   1.020  -7.644  1.00  1.74           C  
ATOM     25  CD  GLN A   3      -1.368  -0.463  -7.864  1.00  1.74           C  
ATOM     26  OE1 GLN A   3      -2.297  -0.993  -7.238  1.00  1.74           O  
ATOM     27  NE2 GLN A   3      -0.625  -1.135  -8.760  1.00  1.74           N  
ATOM     28  H   GLN A   3       0.183   1.877  -3.779  1.00  1.74           H  
ATOM     29  HA  GLN A   3       0.335  -0.345  -5.549  1.00  1.74           H  
ATOM     30 1HB  GLN A   3      -1.614   1.106  -5.580  1.00  1.74           H  
ATOM     31 2HB  GLN A   3      -0.641   2.473  -6.103  1.00  1.74           H  
ATOM     32 1HG  GLN A   3      -1.843   1.620  -8.000  1.00  1.74           H  
ATOM     33 2HG  GLN A   3      -0.120   1.246  -8.237  1.00  1.74           H  
ATOM     34 1HE2 GLN A   3      -0.803  -2.103  -8.951  1.00  1.74           H  
ATOM     35 2HE2 GLN A   3       0.142  -0.665  -9.266  1.00  1.74           H  
ATOM     36  N   VAL A   4       2.087  -0.076  -7.166  1.00  1.32           N  
ATOM     37  CA  VAL A   4       3.209  -0.059  -8.074  1.00  1.32           C  
ATOM     38  C   VAL A   4       2.823   0.515  -9.420  1.00  1.32           C  
ATOM     39  O   VAL A   4       1.758   0.203  -9.968  1.00  1.32           O  
ATOM     40  CB  VAL A   4       3.768  -1.465  -8.223  1.00  1.32           C  
ATOM     41  CG1 VAL A   4       4.905  -1.479  -9.230  1.00  1.32           C  
ATOM     42  CG2 VAL A   4       4.193  -1.937  -6.859  1.00  1.32           C  
ATOM     43  H   VAL A   4       1.585  -0.944  -7.041  1.00  1.32           H  
ATOM     44  HA  VAL A   4       3.986   0.565  -7.655  1.00  1.32           H  
ATOM     45  HB  VAL A   4       2.995  -2.131  -8.602  1.00  1.32           H  
ATOM     46 1HG1 VAL A   4       5.296  -2.494  -9.325  1.00  1.32           H  
ATOM     47 2HG1 VAL A   4       4.535  -1.149 -10.187  1.00  1.32           H  
ATOM     48 3HG1 VAL A   4       5.685  -0.814  -8.897  1.00  1.32           H  
ATOM     49 1HG2 VAL A   4       4.585  -2.952  -6.934  1.00  1.32           H  
ATOM     50 2HG2 VAL A   4       4.942  -1.276  -6.473  1.00  1.32           H  
ATOM     51 3HG2 VAL A   4       3.333  -1.926  -6.187  1.00  1.32           H  
ATOM     52  N   GLN A   5       3.670   1.400  -9.922  1.00  1.03           N  
ATOM     53  CA  GLN A   5       3.430   2.026 -11.208  1.00  1.03           C  
ATOM     54  C   GLN A   5       4.696   2.097 -12.032  1.00  1.03           C  
ATOM     55  O   GLN A   5       5.769   2.455 -11.540  1.00  1.03           O  
ATOM     56  CB  GLN A   5       2.851   3.431 -11.038  1.00  1.03           C  
ATOM     57  CG  GLN A   5       2.543   4.123 -12.354  1.00  1.03           C  
ATOM     58  CD  GLN A   5       1.896   5.479 -12.192  1.00  1.03           C  
ATOM     59  OE1 GLN A   5       2.002   6.124 -11.144  1.00  1.03           O  
ATOM     60  NE2 GLN A   5       1.214   5.928 -13.241  1.00  1.03           N  
ATOM     61  H   GLN A   5       4.517   1.611  -9.393  1.00  1.03           H  
ATOM     62  HA  GLN A   5       2.711   1.420 -11.758  1.00  1.03           H  
ATOM     63 1HB  GLN A   5       1.930   3.377 -10.454  1.00  1.03           H  
ATOM     64 2HB  GLN A   5       3.556   4.051 -10.483  1.00  1.03           H  
ATOM     65 1HG  GLN A   5       3.477   4.264 -12.877  1.00  1.03           H  
ATOM     66 2HG  GLN A   5       1.880   3.491 -12.943  1.00  1.03           H  
ATOM     67 1HE2 GLN A   5       0.762   6.820 -13.199  1.00  1.03           H  
ATOM     68 2HE2 GLN A   5       1.152   5.373 -14.071  1.00  1.03           H  
ATOM     69  N   LEU A   6       4.563   1.745 -13.298  1.00  0.83           N  
ATOM     70  CA  LEU A   6       5.676   1.794 -14.225  1.00  0.83           C  
ATOM     71  C   LEU A   6       5.299   2.624 -15.454  1.00  0.83           C  
ATOM     72  O   LEU A   6       4.249   2.386 -16.068  1.00  0.83           O  
ATOM     73  CB  LEU A   6       6.043   0.375 -14.659  1.00  0.83           C  
ATOM     74  CG  LEU A   6       6.635  -0.575 -13.643  1.00  0.83           C  
ATOM     75  CD1 LEU A   6       5.548  -1.329 -12.969  1.00  0.83           C  
ATOM     76  CD2 LEU A   6       7.553  -1.523 -14.357  1.00  0.83           C  
ATOM     77  H   LEU A   6       3.658   1.444 -13.632  1.00  0.83           H  
ATOM     78  HA  LEU A   6       6.530   2.256 -13.738  1.00  0.83           H  
ATOM     79 1HB  LEU A   6       5.148  -0.103 -14.961  1.00  0.83           H  
ATOM     80 2HB  LEU A   6       6.701   0.434 -15.485  1.00  0.83           H  
ATOM     81  HG  LEU A   6       7.160  -0.027 -12.890  1.00  0.83           H  
ATOM     82 1HD1 LEU A   6       5.985  -2.015 -12.244  1.00  0.83           H  
ATOM     83 2HD1 LEU A   6       4.875  -0.656 -12.465  1.00  0.83           H  
ATOM     84 3HD1 LEU A   6       4.995  -1.894 -13.720  1.00  0.83           H  
ATOM     85 1HD2 LEU A   6       7.977  -2.220 -13.652  1.00  0.83           H  
ATOM     86 2HD2 LEU A   6       6.978  -2.054 -15.103  1.00  0.83           H  
ATOM     87 3HD2 LEU A   6       8.346  -0.977 -14.838  1.00  0.83           H  
ATOM     88  N   VAL A   7       6.116   3.618 -15.785  1.00  0.72           N  
ATOM     89  CA  VAL A   7       5.810   4.462 -16.940  1.00  0.72           C  
ATOM     90  C   VAL A   7       6.980   4.593 -17.897  1.00  0.72           C  
ATOM     91  O   VAL A   7       8.069   5.022 -17.496  1.00  0.72           O  
ATOM     92  CB  VAL A   7       5.394   5.875 -16.480  1.00  0.72           C  
ATOM     93  CG1 VAL A   7       5.095   6.744 -17.697  1.00  0.72           C  
ATOM     94  CG2 VAL A   7       4.181   5.786 -15.559  1.00  0.72           C  
ATOM     95  H   VAL A   7       6.954   3.782 -15.220  1.00  0.72           H  
ATOM     96  HA  VAL A   7       4.981   4.016 -17.488  1.00  0.72           H  
ATOM     97  HB  VAL A   7       6.223   6.337 -15.944  1.00  0.72           H  
ATOM     98 1HG1 VAL A   7       4.817   7.745 -17.370  1.00  0.72           H  
ATOM     99 2HG1 VAL A   7       5.977   6.807 -18.336  1.00  0.72           H  
ATOM    100 3HG1 VAL A   7       4.273   6.306 -18.264  1.00  0.72           H  
ATOM    101 1HG2 VAL A   7       3.896   6.785 -15.231  1.00  0.72           H  
ATOM    102 2HG2 VAL A   7       3.349   5.325 -16.093  1.00  0.72           H  
ATOM    103 3HG2 VAL A   7       4.434   5.191 -14.697  1.00  0.72           H  
ATOM    104  N   GLU A   8       6.759   4.271 -19.173  1.00  0.66           N  
ATOM    105  CA  GLU A   8       7.836   4.393 -20.136  1.00  0.66           C  
ATOM    106  C   GLU A   8       7.806   5.660 -20.980  1.00  0.66           C  
ATOM    107  O   GLU A   8       6.765   6.300 -21.154  1.00  0.66           O  
ATOM    108  CB  GLU A   8       7.875   3.238 -21.111  1.00  0.66           C  
ATOM    109  CG  GLU A   8       8.127   1.950 -20.601  1.00  0.66           C  
ATOM    110  CD  GLU A   8       8.312   1.039 -21.715  1.00  0.66           C  
ATOM    111  OE1 GLU A   8       8.327   1.470 -22.852  1.00  0.66           O  
ATOM    112  OE2 GLU A   8       8.412  -0.103 -21.475  1.00  0.66           O  
ATOM    113  H   GLU A   8       5.865   3.894 -19.492  1.00  0.66           H  
ATOM    114  HA  GLU A   8       8.755   4.395 -19.581  1.00  0.66           H  
ATOM    115 1HB  GLU A   8       6.949   3.199 -21.652  1.00  0.66           H  
ATOM    116 2HB  GLU A   8       8.668   3.424 -21.833  1.00  0.66           H  
ATOM    117 1HG  GLU A   8       9.023   1.974 -19.994  1.00  0.66           H  
ATOM    118 2HG  GLU A   8       7.286   1.630 -19.988  1.00  0.66           H  
ATOM    119  N   SER A   9       8.971   5.974 -21.543  1.00  0.63           N  
ATOM    120  CA  SER A   9       9.142   7.074 -22.482  1.00  0.63           C  
ATOM    121  C   SER A   9      10.305   6.832 -23.458  1.00  0.63           C  
ATOM    122  O   SER A   9      11.159   5.971 -23.235  1.00  0.63           O  
ATOM    123  CB  SER A   9       9.340   8.366 -21.719  1.00  0.63           C  
ATOM    124  OG  SER A   9      10.521   8.357 -20.972  1.00  0.63           O  
ATOM    125  H   SER A   9       9.774   5.405 -21.279  1.00  0.63           H  
ATOM    126  HA  SER A   9       8.225   7.163 -23.066  1.00  0.63           H  
ATOM    127 1HB  SER A   9       9.365   9.196 -22.424  1.00  0.63           H  
ATOM    128 2HB  SER A   9       8.490   8.528 -21.057  1.00  0.63           H  
ATOM    129  HG  SER A   9      11.216   8.057 -21.570  1.00  0.63           H  
ATOM    130  N   GLY A  10      10.349   7.610 -24.550  1.00  0.63           N  
ATOM    131  CA  GLY A  10      11.456   7.489 -25.515  1.00  0.63           C  
ATOM    132  C   GLY A  10      11.130   6.755 -26.830  1.00  0.63           C  
ATOM    133  O   GLY A  10      12.033   6.395 -27.582  1.00  0.63           O  
ATOM    134  H   GLY A  10       9.629   8.302 -24.705  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      11.813   8.490 -25.757  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      12.294   6.986 -25.032  1.00  0.63           H  
ATOM    137  N   GLY A  11       9.856   6.528 -27.127  1.00  0.63           N  
ATOM    138  CA  GLY A  11       9.540   5.835 -28.378  1.00  0.63           C  
ATOM    139  C   GLY A  11       9.663   6.790 -29.563  1.00  0.63           C  
ATOM    140  O   GLY A  11      10.079   7.941 -29.400  1.00  0.63           O  
ATOM    141  H   GLY A  11       9.124   6.822 -26.502  1.00  0.63           H  
ATOM    142 1HA  GLY A  11      10.211   4.987 -28.514  1.00  0.63           H  
ATOM    143 2HA  GLY A  11       8.528   5.436 -28.340  1.00  0.63           H  
ATOM    144  N   GLY A  12       9.304   6.318 -30.756  1.00  0.65           N  
ATOM    145  CA  GLY A  12       9.436   7.145 -31.955  1.00  0.65           C  
ATOM    146  C   GLY A  12       9.866   6.360 -33.196  1.00  0.65           C  
ATOM    147  O   GLY A  12       9.936   5.127 -33.172  1.00  0.65           O  
ATOM    148  H   GLY A  12       8.909   5.381 -30.813  1.00  0.65           H  
ATOM    149 1HA  GLY A  12       8.483   7.636 -32.152  1.00  0.65           H  
ATOM    150 2HA  GLY A  12      10.160   7.936 -31.765  1.00  0.65           H  
ATOM    151  N   LEU A  13      10.125   7.105 -34.275  1.00  0.66           N  
ATOM    152  CA  LEU A  13      10.524   6.561 -35.574  1.00  0.66           C  
ATOM    153  C   LEU A  13      12.018   6.697 -35.839  1.00  0.66           C  
ATOM    154  O   LEU A  13      12.576   7.797 -35.785  1.00  0.66           O  
ATOM    155  CB  LEU A  13       9.755   7.262 -36.700  1.00  0.66           C  
ATOM    156  CG  LEU A  13      10.147   6.864 -38.138  1.00  0.66           C  
ATOM    157  CD1 LEU A  13       9.810   5.415 -38.377  1.00  0.66           C  
ATOM    158  CD2 LEU A  13       9.408   7.756 -39.123  1.00  0.66           C  
ATOM    159  H   LEU A  13      10.043   8.108 -34.187  1.00  0.66           H  
ATOM    160  HA  LEU A  13      10.276   5.501 -35.594  1.00  0.66           H  
ATOM    161 1HB  LEU A  13       8.696   7.048 -36.578  1.00  0.66           H  
ATOM    162 2HB  LEU A  13       9.904   8.337 -36.604  1.00  0.66           H  
ATOM    163  HG  LEU A  13      11.225   6.985 -38.273  1.00  0.66           H  
ATOM    164 1HD1 LEU A  13      10.095   5.154 -39.376  1.00  0.66           H  
ATOM    165 2HD1 LEU A  13      10.354   4.802 -37.681  1.00  0.66           H  
ATOM    166 3HD1 LEU A  13       8.745   5.260 -38.248  1.00  0.66           H  
ATOM    167 1HD2 LEU A  13       9.688   7.481 -40.144  1.00  0.66           H  
ATOM    168 2HD2 LEU A  13       8.333   7.629 -38.994  1.00  0.66           H  
ATOM    169 3HD2 LEU A  13       9.676   8.796 -38.941  1.00  0.66           H  
ATOM    170  N   VAL A  14      12.650   5.568 -36.114  1.00  0.67           N  
ATOM    171  CA  VAL A  14      14.073   5.482 -36.403  1.00  0.67           C  
ATOM    172  C   VAL A  14      14.302   4.702 -37.693  1.00  0.67           C  
ATOM    173  O   VAL A  14      13.379   4.068 -38.209  1.00  0.67           O  
ATOM    174  CB  VAL A  14      14.810   4.792 -35.250  1.00  0.67           C  
ATOM    175  CG1 VAL A  14      14.653   5.566 -33.957  1.00  0.67           C  
ATOM    176  CG2 VAL A  14      14.244   3.440 -35.100  1.00  0.67           C  
ATOM    177  H   VAL A  14      12.100   4.707 -36.119  1.00  0.67           H  
ATOM    178  HA  VAL A  14      14.469   6.490 -36.526  1.00  0.67           H  
ATOM    179  HB  VAL A  14      15.875   4.733 -35.478  1.00  0.67           H  
ATOM    180 1HG1 VAL A  14      15.190   5.050 -33.169  1.00  0.67           H  
ATOM    181 2HG1 VAL A  14      15.065   6.567 -34.079  1.00  0.67           H  
ATOM    182 3HG1 VAL A  14      13.601   5.636 -33.692  1.00  0.67           H  
ATOM    183 1HG2 VAL A  14      14.741   2.953 -34.309  1.00  0.67           H  
ATOM    184 2HG2 VAL A  14      13.181   3.509 -34.872  1.00  0.67           H  
ATOM    185 3HG2 VAL A  14      14.387   2.892 -36.029  1.00  0.67           H  
ATOM    186  N   GLN A  15      15.515   4.772 -38.227  1.00  0.67           N  
ATOM    187  CA  GLN A  15      15.839   3.995 -39.414  1.00  0.67           C  
ATOM    188  C   GLN A  15      16.646   2.750 -39.026  1.00  0.67           C  
ATOM    189  O   GLN A  15      17.280   2.759 -37.966  1.00  0.67           O  
ATOM    190  CB  GLN A  15      16.591   4.863 -40.431  1.00  0.67           C  
ATOM    191  CG  GLN A  15      15.745   6.021 -40.959  1.00  0.67           C  
ATOM    192  CD  GLN A  15      16.360   6.723 -42.135  1.00  0.67           C  
ATOM    193  OE1 GLN A  15      17.579   6.931 -42.208  1.00  0.67           O  
ATOM    194  NE2 GLN A  15      15.507   7.095 -43.087  1.00  0.67           N  
ATOM    195  H   GLN A  15      16.226   5.342 -37.791  1.00  0.67           H  
ATOM    196  HA  GLN A  15      14.906   3.700 -39.862  1.00  0.67           H  
ATOM    197 1HB  GLN A  15      17.482   5.278 -39.964  1.00  0.67           H  
ATOM    198 2HB  GLN A  15      16.918   4.269 -41.276  1.00  0.67           H  
ATOM    199 1HG  GLN A  15      14.776   5.645 -41.270  1.00  0.67           H  
ATOM    200 2HG  GLN A  15      15.613   6.748 -40.162  1.00  0.67           H  
ATOM    201 1HE2 GLN A  15      15.837   7.556 -43.906  1.00  0.67           H  
ATOM    202 2HE2 GLN A  15      14.500   6.912 -42.985  1.00  0.67           H  
ATOM    203  N   PRO A  16      16.629   1.665 -39.829  1.00  0.66           N  
ATOM    204  CA  PRO A  16      17.409   0.471 -39.619  1.00  0.66           C  
ATOM    205  C   PRO A  16      18.863   0.846 -39.490  1.00  0.66           C  
ATOM    206  O   PRO A  16      19.361   1.712 -40.211  1.00  0.66           O  
ATOM    207  CB  PRO A  16      17.159  -0.327 -40.899  1.00  0.66           C  
ATOM    208  CG  PRO A  16      15.807   0.115 -41.359  1.00  0.66           C  
ATOM    209  CD  PRO A  16      15.736   1.582 -40.986  1.00  0.66           C  
ATOM    210  HA  PRO A  16      17.049  -0.056 -38.726  1.00  0.66           H  
ATOM    211 1HB  PRO A  16      17.954  -0.120 -41.628  1.00  0.66           H  
ATOM    212 2HB  PRO A  16      17.204  -1.403 -40.672  1.00  0.66           H  
ATOM    213 1HG  PRO A  16      15.717  -0.031 -42.448  1.00  0.66           H  
ATOM    214 2HG  PRO A  16      15.029  -0.501 -40.905  1.00  0.66           H  
ATOM    215 1HD  PRO A  16      16.051   2.230 -41.809  1.00  0.66           H  
ATOM    216 2HD  PRO A  16      14.732   1.754 -40.670  1.00  0.66           H  
ATOM    217  N   GLY A  17      19.531   0.210 -38.553  1.00  0.65           N  
ATOM    218  CA  GLY A  17      20.930   0.449 -38.273  1.00  0.65           C  
ATOM    219  C   GLY A  17      21.117   1.557 -37.238  1.00  0.65           C  
ATOM    220  O   GLY A  17      22.218   1.732 -36.714  1.00  0.65           O  
ATOM    221  H   GLY A  17      19.043  -0.494 -38.009  1.00  0.65           H  
ATOM    222 1HA  GLY A  17      21.387  -0.473 -37.920  1.00  0.65           H  
ATOM    223 2HA  GLY A  17      21.439   0.723 -39.195  1.00  0.65           H  
ATOM    224  N   GLY A  18      20.039   2.286 -36.918  1.00  0.63           N  
ATOM    225  CA  GLY A  18      20.116   3.385 -35.970  1.00  0.63           C  
ATOM    226  C   GLY A  18      19.963   2.923 -34.535  1.00  0.63           C  
ATOM    227  O   GLY A  18      19.945   1.717 -34.251  1.00  0.63           O  
ATOM    228  H   GLY A  18      19.141   2.124 -37.377  1.00  0.63           H  
ATOM    229 1HA  GLY A  18      21.069   3.901 -36.089  1.00  0.63           H  
ATOM    230 2HA  GLY A  18      19.333   4.105 -36.203  1.00  0.63           H  
ATOM    231  N   SER A  19      19.816   3.890 -33.626  1.00  0.61           N  
ATOM    232  CA  SER A  19      19.704   3.569 -32.212  1.00  0.61           C  
ATOM    233  C   SER A  19      18.549   4.279 -31.529  1.00  0.61           C  
ATOM    234  O   SER A  19      18.086   5.327 -31.987  1.00  0.61           O  
ATOM    235  CB  SER A  19      20.980   3.933 -31.480  1.00  0.61           C  
ATOM    236  OG  SER A  19      22.077   3.250 -32.007  1.00  0.61           O  
ATOM    237  H   SER A  19      19.811   4.856 -33.919  1.00  0.61           H  
ATOM    238  HA  SER A  19      19.538   2.499 -32.129  1.00  0.61           H  
ATOM    239 1HB  SER A  19      21.152   5.006 -31.516  1.00  0.61           H  
ATOM    240 2HB  SER A  19      20.863   3.653 -30.430  1.00  0.61           H  
ATOM    241  HG  SER A  19      22.578   2.915 -31.219  1.00  0.61           H  
ATOM    242  N   LEU A  20      18.107   3.702 -30.417  1.00  0.59           N  
ATOM    243  CA  LEU A  20      17.046   4.286 -29.607  1.00  0.59           C  
ATOM    244  C   LEU A  20      17.205   4.013 -28.102  1.00  0.59           C  
ATOM    245  O   LEU A  20      17.633   2.936 -27.690  1.00  0.59           O  
ATOM    246  CB  LEU A  20      15.695   3.786 -30.122  1.00  0.59           C  
ATOM    247  CG  LEU A  20      14.471   4.378 -29.459  1.00  0.59           C  
ATOM    248  CD1 LEU A  20      13.365   4.516 -30.454  1.00  0.59           C  
ATOM    249  CD2 LEU A  20      14.028   3.488 -28.406  1.00  0.59           C  
ATOM    250  H   LEU A  20      18.539   2.818 -30.147  1.00  0.59           H  
ATOM    251  HA  LEU A  20      17.074   5.365 -29.749  1.00  0.59           H  
ATOM    252 1HB  LEU A  20      15.632   3.988 -31.181  1.00  0.59           H  
ATOM    253 2HB  LEU A  20      15.646   2.720 -29.983  1.00  0.59           H  
ATOM    254  HG  LEU A  20      14.703   5.359 -29.047  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20      12.479   4.927 -29.962  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20      13.669   5.177 -31.253  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20      13.153   3.547 -30.842  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20      13.165   3.939 -27.970  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20      13.771   2.522 -28.824  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20      14.800   3.364 -27.663  1.00  0.59           H  
ATOM    261  N   ARG A  21      16.898   5.005 -27.267  1.00  0.58           N  
ATOM    262  CA  ARG A  21      16.924   4.779 -25.819  1.00  0.58           C  
ATOM    263  C   ARG A  21      15.544   4.910 -25.191  1.00  0.58           C  
ATOM    264  O   ARG A  21      14.900   5.954 -25.305  1.00  0.58           O  
ATOM    265  CB  ARG A  21      17.825   5.781 -25.099  1.00  0.58           C  
ATOM    266  CG  ARG A  21      17.813   5.644 -23.545  1.00  0.58           C  
ATOM    267  CD  ARG A  21      18.644   6.694 -22.837  1.00  0.58           C  
ATOM    268  NE  ARG A  21      20.086   6.560 -23.039  1.00  0.58           N  
ATOM    269  CZ  ARG A  21      21.008   7.428 -22.579  1.00  0.58           C  
ATOM    270  NH1 ARG A  21      20.643   8.493 -21.896  1.00  0.58           N  
ATOM    271  NH2 ARG A  21      22.283   7.192 -22.820  1.00  0.58           N  
ATOM    272  H   ARG A  21      16.591   5.897 -27.632  1.00  0.58           H  
ATOM    273  HA  ARG A  21      17.291   3.773 -25.622  1.00  0.58           H  
ATOM    274 1HB  ARG A  21      18.855   5.647 -25.430  1.00  0.58           H  
ATOM    275 2HB  ARG A  21      17.523   6.796 -25.349  1.00  0.58           H  
ATOM    276 1HG  ARG A  21      16.788   5.749 -23.188  1.00  0.58           H  
ATOM    277 2HG  ARG A  21      18.178   4.659 -23.258  1.00  0.58           H  
ATOM    278 1HD  ARG A  21      18.346   7.677 -23.195  1.00  0.58           H  
ATOM    279 2HD  ARG A  21      18.450   6.631 -21.768  1.00  0.58           H  
ATOM    280  HE  ARG A  21      20.452   5.755 -23.562  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21      19.665   8.664 -21.714  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21      21.341   9.136 -21.554  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21      22.531   6.342 -23.348  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21      22.995   7.819 -22.487  1.00  0.58           H  
ATOM    285  N   LEU A  22      15.113   3.853 -24.511  1.00  0.57           N  
ATOM    286  CA  LEU A  22      13.848   3.862 -23.791  1.00  0.57           C  
ATOM    287  C   LEU A  22      14.129   3.973 -22.314  1.00  0.57           C  
ATOM    288  O   LEU A  22      15.149   3.480 -21.822  1.00  0.57           O  
ATOM    289  CB  LEU A  22      12.990   2.607 -24.034  1.00  0.57           C  
ATOM    290  CG  LEU A  22      12.534   2.341 -25.425  1.00  0.57           C  
ATOM    291  CD1 LEU A  22      11.792   1.042 -25.489  1.00  0.57           C  
ATOM    292  CD2 LEU A  22      11.630   3.463 -25.833  1.00  0.57           C  
ATOM    293  H   LEU A  22      15.699   3.019 -24.472  1.00  0.57           H  
ATOM    294  HA  LEU A  22      13.271   4.734 -24.097  1.00  0.57           H  
ATOM    295 1HB  LEU A  22      13.548   1.742 -23.700  1.00  0.57           H  
ATOM    296 2HB  LEU A  22      12.093   2.696 -23.417  1.00  0.57           H  
ATOM    297  HG  LEU A  22      13.378   2.271 -26.073  1.00  0.57           H  
ATOM    298 1HD1 LEU A  22      11.462   0.871 -26.513  1.00  0.57           H  
ATOM    299 2HD1 LEU A  22      12.437   0.233 -25.173  1.00  0.57           H  
ATOM    300 3HD1 LEU A  22      10.924   1.095 -24.834  1.00  0.57           H  
ATOM    301 1HD2 LEU A  22      11.262   3.304 -26.845  1.00  0.57           H  
ATOM    302 2HD2 LEU A  22      10.788   3.515 -25.148  1.00  0.57           H  
ATOM    303 3HD2 LEU A  22      12.191   4.390 -25.783  1.00  0.57           H  
ATOM    304  N   SER A  23      13.207   4.576 -21.594  1.00  0.59           N  
ATOM    305  CA  SER A  23      13.350   4.638 -20.154  1.00  0.59           C  
ATOM    306  C   SER A  23      12.063   4.225 -19.493  1.00  0.59           C  
ATOM    307  O   SER A  23      10.988   4.401 -20.061  1.00  0.59           O  
ATOM    308  CB  SER A  23      13.723   6.042 -19.730  1.00  0.59           C  
ATOM    309  OG  SER A  23      12.710   6.951 -20.033  1.00  0.59           O  
ATOM    310  H   SER A  23      12.405   4.999 -22.063  1.00  0.59           H  
ATOM    311  HA  SER A  23      14.129   3.950 -19.837  1.00  0.59           H  
ATOM    312 1HB  SER A  23      13.921   6.045 -18.677  1.00  0.59           H  
ATOM    313 2HB  SER A  23      14.633   6.338 -20.239  1.00  0.59           H  
ATOM    314  HG  SER A  23      11.934   6.662 -19.541  1.00  0.59           H  
ATOM    315  N   CYS A  24      12.174   3.717 -18.272  1.00  0.62           N  
ATOM    316  CA  CYS A  24      11.020   3.347 -17.467  1.00  0.62           C  
ATOM    317  C   CYS A  24      11.162   3.835 -16.040  1.00  0.62           C  
ATOM    318  O   CYS A  24      12.120   3.494 -15.344  1.00  0.62           O  
ATOM    319  CB  CYS A  24      10.838   1.829 -17.455  1.00  0.62           C  
ATOM    320  SG  CYS A  24       9.415   1.258 -16.479  1.00  0.62           S  
ATOM    321  H   CYS A  24      13.101   3.544 -17.904  1.00  0.62           H  
ATOM    322  HA  CYS A  24      10.134   3.801 -17.902  1.00  0.62           H  
ATOM    323 1HB  CYS A  24      10.713   1.480 -18.474  1.00  0.62           H  
ATOM    324 2HB  CYS A  24      11.735   1.356 -17.055  1.00  0.62           H  
ATOM    325  N   ALA A  25      10.220   4.659 -15.612  1.00  0.67           N  
ATOM    326  CA  ALA A  25      10.259   5.166 -14.258  1.00  0.67           C  
ATOM    327  C   ALA A  25       9.416   4.262 -13.411  1.00  0.67           C  
ATOM    328  O   ALA A  25       8.296   3.916 -13.803  1.00  0.67           O  
ATOM    329  CB  ALA A  25       9.779   6.594 -14.201  1.00  0.67           C  
ATOM    330  H   ALA A  25       9.452   4.907 -16.236  1.00  0.67           H  
ATOM    331  HA  ALA A  25      11.277   5.109 -13.885  1.00  0.67           H  
ATOM    332 1HB  ALA A  25       9.818   6.945 -13.169  1.00  0.67           H  
ATOM    333 2HB  ALA A  25      10.420   7.219 -14.821  1.00  0.67           H  
ATOM    334 3HB  ALA A  25       8.753   6.646 -14.568  1.00  0.67           H  
ATOM    335  N   ILE A  26       9.944   3.856 -12.264  1.00  0.75           N  
ATOM    336  CA  ILE A  26       9.213   2.928 -11.427  1.00  0.75           C  
ATOM    337  C   ILE A  26       8.958   3.454 -10.016  1.00  0.75           C  
ATOM    338  O   ILE A  26       9.882   3.854  -9.307  1.00  0.75           O  
ATOM    339  CB  ILE A  26       9.950   1.580 -11.413  1.00  0.75           C  
ATOM    340  CG1 ILE A  26      10.044   1.064 -12.892  1.00  0.75           C  
ATOM    341  CG2 ILE A  26       9.229   0.608 -10.550  1.00  0.75           C  
ATOM    342  CD1 ILE A  26      10.801  -0.194 -13.105  1.00  0.75           C  
ATOM    343  H   ILE A  26      10.878   4.161 -11.980  1.00  0.75           H  
ATOM    344  HA  ILE A  26       8.241   2.754 -11.882  1.00  0.75           H  
ATOM    345  HB  ILE A  26      10.961   1.727 -11.044  1.00  0.75           H  
ATOM    346 1HG1 ILE A  26       9.056   0.951 -13.271  1.00  0.75           H  
ATOM    347 2HG1 ILE A  26      10.550   1.811 -13.490  1.00  0.75           H  
ATOM    348 1HG2 ILE A  26       9.756  -0.343 -10.552  1.00  0.75           H  
ATOM    349 2HG2 ILE A  26       9.199   1.013  -9.538  1.00  0.75           H  
ATOM    350 3HG2 ILE A  26       8.214   0.464 -10.912  1.00  0.75           H  
ATOM    351 1HD1 ILE A  26      10.796  -0.431 -14.166  1.00  0.75           H  
ATOM    352 2HD1 ILE A  26      11.816  -0.067 -12.776  1.00  0.75           H  
ATOM    353 3HD1 ILE A  26      10.332  -1.005 -12.551  1.00  0.75           H  
ATOM    354  N   SER A  27       7.687   3.458  -9.623  1.00  0.84           N  
ATOM    355  CA  SER A  27       7.256   3.928  -8.311  1.00  0.84           C  
ATOM    356  C   SER A  27       6.509   2.831  -7.549  1.00  0.84           C  
ATOM    357  O   SER A  27       6.138   1.801  -8.119  1.00  0.84           O  
ATOM    358  CB  SER A  27       6.397   5.169  -8.451  1.00  0.84           C  
ATOM    359  OG  SER A  27       7.124   6.225  -9.025  1.00  0.84           O  
ATOM    360  H   SER A  27       6.983   3.115 -10.277  1.00  0.84           H  
ATOM    361  HA  SER A  27       8.143   4.193  -7.733  1.00  0.84           H  
ATOM    362 1HB  SER A  27       5.527   4.943  -9.069  1.00  0.84           H  
ATOM    363 2HB  SER A  27       6.032   5.468  -7.471  1.00  0.84           H  
ATOM    364  HG  SER A  27       7.965   6.250  -8.558  1.00  0.84           H  
ATOM    365  N   GLY A  28       6.353   3.003  -6.231  1.00  0.95           N  
ATOM    366  CA  GLY A  28       5.611   2.043  -5.393  1.00  0.95           C  
ATOM    367  C   GLY A  28       6.501   0.891  -4.931  1.00  0.95           C  
ATOM    368  O   GLY A  28       6.637   0.635  -3.734  1.00  0.95           O  
ATOM    369  H   GLY A  28       6.718   3.841  -5.800  1.00  0.95           H  
ATOM    370 1HA  GLY A  28       5.207   2.559  -4.523  1.00  0.95           H  
ATOM    371 2HA  GLY A  28       4.759   1.655  -5.937  1.00  0.95           H  
ATOM    372  N   ILE A  29       7.123   0.229  -5.899  1.00  1.04           N  
ATOM    373  CA  ILE A  29       8.056  -0.863  -5.666  1.00  1.04           C  
ATOM    374  C   ILE A  29       9.462  -0.281  -5.658  1.00  1.04           C  
ATOM    375  O   ILE A  29       9.826   0.486  -6.549  1.00  1.04           O  
ATOM    376  CB  ILE A  29       7.936  -1.896  -6.805  1.00  1.04           C  
ATOM    377  CG1 ILE A  29       8.720  -3.155  -6.587  1.00  1.04           C  
ATOM    378  CG2 ILE A  29       8.403  -1.259  -8.050  1.00  1.04           C  
ATOM    379  CD1 ILE A  29       8.286  -4.232  -7.589  1.00  1.04           C  
ATOM    380  H   ILE A  29       6.906   0.524  -6.848  1.00  1.04           H  
ATOM    381  HA  ILE A  29       7.849  -1.329  -4.703  1.00  1.04           H  
ATOM    382  HB  ILE A  29       6.923  -2.182  -6.922  1.00  1.04           H  
ATOM    383 1HG1 ILE A  29       9.784  -2.955  -6.723  1.00  1.04           H  
ATOM    384 2HG1 ILE A  29       8.563  -3.524  -5.574  1.00  1.04           H  
ATOM    385 1HG2 ILE A  29       8.296  -1.950  -8.884  1.00  1.04           H  
ATOM    386 2HG2 ILE A  29       7.809  -0.368  -8.230  1.00  1.04           H  
ATOM    387 3HG2 ILE A  29       9.454  -0.983  -7.938  1.00  1.04           H  
ATOM    388 1HD1 ILE A  29       8.845  -5.129  -7.449  1.00  1.04           H  
ATOM    389 2HD1 ILE A  29       7.224  -4.449  -7.457  1.00  1.04           H  
ATOM    390 3HD1 ILE A  29       8.454  -3.866  -8.592  1.00  1.04           H  
ATOM    391  N   THR A  30      10.246  -0.645  -4.663  1.00  1.11           N  
ATOM    392  CA  THR A  30      11.625  -0.197  -4.569  1.00  1.11           C  
ATOM    393  C   THR A  30      12.375  -0.942  -5.653  1.00  1.11           C  
ATOM    394  O   THR A  30      12.079  -2.105  -5.870  1.00  1.11           O  
ATOM    395  CB  THR A  30      12.214  -0.497  -3.170  1.00  1.11           C  
ATOM    396  OG1 THR A  30      11.430   0.168  -2.170  1.00  1.11           O  
ATOM    397  CG2 THR A  30      13.632   0.002  -3.065  1.00  1.11           C  
ATOM    398  H   THR A  30       9.880  -1.266  -3.956  1.00  1.11           H  
ATOM    399  HA  THR A  30      11.680   0.874  -4.769  1.00  1.11           H  
ATOM    400  HB  THR A  30      12.195  -1.575  -2.990  1.00  1.11           H  
ATOM    401  HG1 THR A  30      11.809   0.002  -1.300  1.00  1.11           H  
ATOM    402 1HG2 THR A  30      14.022  -0.217  -2.072  1.00  1.11           H  
ATOM    403 2HG2 THR A  30      14.233  -0.482  -3.788  1.00  1.11           H  
ATOM    404 3HG2 THR A  30      13.655   1.074  -3.235  1.00  1.11           H  
ATOM    405  N   LEU A  31      13.283  -0.319  -6.398  1.00  1.14           N  
ATOM    406  CA  LEU A  31      13.977  -1.150  -7.379  1.00  1.14           C  
ATOM    407  C   LEU A  31      14.821  -2.249  -6.709  1.00  1.14           C  
ATOM    408  O   LEU A  31      14.895  -3.371  -7.211  1.00  1.14           O  
ATOM    409  CB  LEU A  31      14.889  -0.344  -8.311  1.00  1.14           C  
ATOM    410  CG  LEU A  31      14.256   0.594  -9.332  1.00  1.14           C  
ATOM    411  CD1 LEU A  31      15.380   1.275 -10.107  1.00  1.14           C  
ATOM    412  CD2 LEU A  31      13.373  -0.159 -10.246  1.00  1.14           C  
ATOM    413  H   LEU A  31      13.507   0.654  -6.263  1.00  1.14           H  
ATOM    414  HA  LEU A  31      13.221  -1.643  -7.995  1.00  1.14           H  
ATOM    415 1HB  LEU A  31      15.544   0.266  -7.686  1.00  1.14           H  
ATOM    416 2HB  LEU A  31      15.518  -1.038  -8.853  1.00  1.14           H  
ATOM    417  HG  LEU A  31      13.670   1.358  -8.825  1.00  1.14           H  
ATOM    418 1HD1 LEU A  31      14.966   1.942 -10.844  1.00  1.14           H  
ATOM    419 2HD1 LEU A  31      16.007   1.824  -9.430  1.00  1.14           H  
ATOM    420 3HD1 LEU A  31      15.979   0.518 -10.614  1.00  1.14           H  
ATOM    421 1HD2 LEU A  31      12.959   0.536 -10.959  1.00  1.14           H  
ATOM    422 2HD2 LEU A  31      13.955  -0.906 -10.760  1.00  1.14           H  
ATOM    423 3HD2 LEU A  31      12.569  -0.637  -9.685  1.00  1.14           H  
ATOM    424  N   ASP A  32      15.450  -1.925  -5.579  1.00  1.11           N  
ATOM    425  CA  ASP A  32      16.303  -2.879  -4.876  1.00  1.11           C  
ATOM    426  C   ASP A  32      15.500  -4.101  -4.492  1.00  1.11           C  
ATOM    427  O   ASP A  32      14.371  -3.971  -4.035  1.00  1.11           O  
ATOM    428  CB  ASP A  32      16.892  -2.273  -3.599  1.00  1.11           C  
ATOM    429  CG  ASP A  32      17.947  -1.210  -3.847  1.00  1.11           C  
ATOM    430  OD1 ASP A  32      18.357  -1.057  -4.961  1.00  1.11           O  
ATOM    431  OD2 ASP A  32      18.330  -0.554  -2.910  1.00  1.11           O  
ATOM    432  H   ASP A  32      15.340  -0.995  -5.212  1.00  1.11           H  
ATOM    433  HA  ASP A  32      17.111  -3.186  -5.541  1.00  1.11           H  
ATOM    434 1HB  ASP A  32      16.097  -1.847  -2.996  1.00  1.11           H  
ATOM    435 2HB  ASP A  32      17.346  -3.070  -3.008  1.00  1.11           H  
ATOM    436  N   TYR A  33      16.127  -5.273  -4.602  1.00  1.04           N  
ATOM    437  CA  TYR A  33      15.552  -6.593  -4.288  1.00  1.04           C  
ATOM    438  C   TYR A  33      14.522  -7.092  -5.314  1.00  1.04           C  
ATOM    439  O   TYR A  33      13.963  -8.182  -5.154  1.00  1.04           O  
ATOM    440  CB  TYR A  33      14.883  -6.596  -2.903  1.00  1.04           C  
ATOM    441  CG  TYR A  33      15.760  -6.088  -1.765  1.00  1.04           C  
ATOM    442  CD1 TYR A  33      15.534  -4.830  -1.209  1.00  1.04           C  
ATOM    443  CD2 TYR A  33      16.783  -6.874  -1.282  1.00  1.04           C  
ATOM    444  CE1 TYR A  33      16.333  -4.371  -0.189  1.00  1.04           C  
ATOM    445  CE2 TYR A  33      17.583  -6.413  -0.257  1.00  1.04           C  
ATOM    446  CZ  TYR A  33      17.363  -5.167   0.286  1.00  1.04           C  
ATOM    447  OH  TYR A  33      18.166  -4.711   1.306  1.00  1.04           O  
ATOM    448  H   TYR A  33      17.067  -5.251  -4.969  1.00  1.04           H  
ATOM    449  HA  TYR A  33      16.368  -7.315  -4.274  1.00  1.04           H  
ATOM    450 1HB  TYR A  33      13.958  -6.025  -2.917  1.00  1.04           H  
ATOM    451 2HB  TYR A  33      14.602  -7.620  -2.663  1.00  1.04           H  
ATOM    452  HD1 TYR A  33      14.723  -4.205  -1.582  1.00  1.04           H  
ATOM    453  HD2 TYR A  33      16.962  -7.860  -1.711  1.00  1.04           H  
ATOM    454  HE1 TYR A  33      16.156  -3.385   0.241  1.00  1.04           H  
ATOM    455  HE2 TYR A  33      18.393  -7.037   0.121  1.00  1.04           H  
ATOM    456  HH  TYR A  33      18.820  -5.380   1.522  1.00  1.04           H  
ATOM    457  N   TYR A  34      14.333  -6.347  -6.401  1.00  0.95           N  
ATOM    458  CA  TYR A  34      13.423  -6.745  -7.464  1.00  0.95           C  
ATOM    459  C   TYR A  34      14.151  -6.724  -8.796  1.00  0.95           C  
ATOM    460  O   TYR A  34      15.250  -6.157  -8.915  1.00  0.95           O  
ATOM    461  CB  TYR A  34      12.185  -5.836  -7.498  1.00  0.95           C  
ATOM    462  CG  TYR A  34      11.395  -5.874  -6.197  1.00  0.95           C  
ATOM    463  CD1 TYR A  34      11.727  -5.005  -5.216  1.00  0.95           C  
ATOM    464  CD2 TYR A  34      10.368  -6.767  -5.993  1.00  0.95           C  
ATOM    465  CE1 TYR A  34      11.058  -4.987  -4.023  1.00  0.95           C  
ATOM    466  CE2 TYR A  34       9.678  -6.774  -4.805  1.00  0.95           C  
ATOM    467  CZ  TYR A  34      10.023  -5.879  -3.813  1.00  0.95           C  
ATOM    468  OH  TYR A  34       9.342  -5.868  -2.618  1.00  0.95           O  
ATOM    469  H   TYR A  34      14.789  -5.438  -6.492  1.00  0.95           H  
ATOM    470  HA  TYR A  34      13.096  -7.768  -7.291  1.00  0.95           H  
ATOM    471 1HB  TYR A  34      12.498  -4.800  -7.673  1.00  0.95           H  
ATOM    472 2HB  TYR A  34      11.527  -6.125  -8.315  1.00  0.95           H  
ATOM    473  HD1 TYR A  34      12.534  -4.322  -5.396  1.00  0.95           H  
ATOM    474  HD2 TYR A  34      10.100  -7.446  -6.761  1.00  0.95           H  
ATOM    475  HE1 TYR A  34      11.349  -4.274  -3.252  1.00  0.95           H  
ATOM    476  HE2 TYR A  34       8.861  -7.481  -4.652  1.00  0.95           H  
ATOM    477  HH  TYR A  34       8.654  -6.537  -2.635  1.00  0.95           H  
ATOM    478  N   ALA A  35      13.576  -7.409  -9.766  1.00  0.87           N  
ATOM    479  CA  ALA A  35      14.110  -7.387 -11.105  1.00  0.87           C  
ATOM    480  C   ALA A  35      13.205  -6.579 -12.007  1.00  0.87           C  
ATOM    481  O   ALA A  35      11.977  -6.549 -11.824  1.00  0.87           O  
ATOM    482  CB  ALA A  35      14.263  -8.783 -11.645  1.00  0.87           C  
ATOM    483  H   ALA A  35      12.701  -7.896  -9.586  1.00  0.87           H  
ATOM    484  HA  ALA A  35      15.083  -6.903 -11.084  1.00  0.87           H  
ATOM    485 1HB  ALA A  35      14.677  -8.712 -12.622  1.00  0.87           H  
ATOM    486 2HB  ALA A  35      14.932  -9.327 -11.007  1.00  0.87           H  
ATOM    487 3HB  ALA A  35      13.295  -9.282 -11.684  1.00  0.87           H  
ATOM    488  N   VAL A  36      13.821  -5.919 -12.976  1.00  0.79           N  
ATOM    489  CA  VAL A  36      13.071  -5.175 -13.966  1.00  0.79           C  
ATOM    490  C   VAL A  36      13.454  -5.600 -15.353  1.00  0.79           C  
ATOM    491  O   VAL A  36      14.642  -5.636 -15.699  1.00  0.79           O  
ATOM    492  CB  VAL A  36      13.267  -3.664 -13.829  1.00  0.79           C  
ATOM    493  CG1 VAL A  36      12.472  -2.919 -14.949  1.00  0.79           C  
ATOM    494  CG2 VAL A  36      12.764  -3.224 -12.455  1.00  0.79           C  
ATOM    495  H   VAL A  36      14.838  -5.986 -13.039  1.00  0.79           H  
ATOM    496  HA  VAL A  36      12.021  -5.391 -13.819  1.00  0.79           H  
ATOM    497  HB  VAL A  36      14.322  -3.424 -13.942  1.00  0.79           H  
ATOM    498 1HG1 VAL A  36      12.604  -1.855 -14.859  1.00  0.79           H  
ATOM    499 2HG1 VAL A  36      12.825  -3.233 -15.931  1.00  0.79           H  
ATOM    500 3HG1 VAL A  36      11.416  -3.148 -14.858  1.00  0.79           H  
ATOM    501 1HG2 VAL A  36      12.891  -2.167 -12.352  1.00  0.79           H  
ATOM    502 2HG2 VAL A  36      11.714  -3.472 -12.370  1.00  0.79           H  
ATOM    503 3HG2 VAL A  36      13.317  -3.732 -11.671  1.00  0.79           H  
ATOM    504  N   GLY A  37      12.454  -5.924 -16.146  1.00  0.74           N  
ATOM    505  CA  GLY A  37      12.729  -6.349 -17.492  1.00  0.74           C  
ATOM    506  C   GLY A  37      11.941  -5.605 -18.524  1.00  0.74           C  
ATOM    507  O   GLY A  37      11.099  -4.757 -18.217  1.00  0.74           O  
ATOM    508  H   GLY A  37      11.501  -5.840 -15.796  1.00  0.74           H  
ATOM    509 1HA  GLY A  37      13.775  -6.182 -17.706  1.00  0.74           H  
ATOM    510 2HA  GLY A  37      12.546  -7.420 -17.584  1.00  0.74           H  
ATOM    511  N   TRP A  38      12.226  -5.953 -19.765  1.00  0.70           N  
ATOM    512  CA  TRP A  38      11.590  -5.376 -20.925  1.00  0.70           C  
ATOM    513  C   TRP A  38      11.086  -6.450 -21.859  1.00  0.70           C  
ATOM    514  O   TRP A  38      11.766  -7.466 -22.082  1.00  0.70           O  
ATOM    515  CB  TRP A  38      12.584  -4.473 -21.640  1.00  0.70           C  
ATOM    516  CG  TRP A  38      12.957  -3.253 -20.857  1.00  0.70           C  
ATOM    517  CD1 TRP A  38      13.829  -3.198 -19.841  1.00  0.70           C  
ATOM    518  CD2 TRP A  38      12.520  -1.900 -21.078  1.00  0.70           C  
ATOM    519  NE1 TRP A  38      13.955  -1.922 -19.384  1.00  0.70           N  
ATOM    520  CE2 TRP A  38      13.170  -1.107 -20.131  1.00  0.70           C  
ATOM    521  CE3 TRP A  38      11.660  -1.308 -21.986  1.00  0.70           C  
ATOM    522  CZ2 TRP A  38      12.985   0.258 -20.065  1.00  0.70           C  
ATOM    523  CZ3 TRP A  38      11.481   0.051 -21.923  1.00  0.70           C  
ATOM    524  CH2 TRP A  38      12.120   0.817 -20.991  1.00  0.70           C  
ATOM    525  H   TRP A  38      12.950  -6.656 -19.889  1.00  0.70           H  
ATOM    526  HA  TRP A  38      10.748  -4.781 -20.595  1.00  0.70           H  
ATOM    527 1HB  TRP A  38      13.495  -5.033 -21.869  1.00  0.70           H  
ATOM    528 2HB  TRP A  38      12.150  -4.149 -22.580  1.00  0.70           H  
ATOM    529  HD1 TRP A  38      14.332  -4.050 -19.449  1.00  0.70           H  
ATOM    530  HE1 TRP A  38      14.545  -1.640 -18.621  1.00  0.70           H  
ATOM    531  HE3 TRP A  38      11.140  -1.906 -22.736  1.00  0.70           H  
ATOM    532  HZ2 TRP A  38      13.491   0.883 -19.329  1.00  0.70           H  
ATOM    533  HZ3 TRP A  38      10.807   0.505 -22.639  1.00  0.70           H  
ATOM    534  HH2 TRP A  38      11.937   1.886 -20.986  1.00  0.70           H  
ATOM    535  N   PHE A  39       9.925  -6.167 -22.436  1.00  0.69           N  
ATOM    536  CA  PHE A  39       9.224  -7.018 -23.381  1.00  0.69           C  
ATOM    537  C   PHE A  39       8.855  -6.305 -24.668  1.00  0.69           C  
ATOM    538  O   PHE A  39       8.662  -5.089 -24.676  1.00  0.69           O  
ATOM    539  CB  PHE A  39       7.948  -7.521 -22.731  1.00  0.69           C  
ATOM    540  CG  PHE A  39       8.203  -8.348 -21.564  1.00  0.69           C  
ATOM    541  CD1 PHE A  39       8.365  -7.814 -20.285  1.00  0.69           C  
ATOM    542  CD2 PHE A  39       8.310  -9.678 -21.740  1.00  0.69           C  
ATOM    543  CE1 PHE A  39       8.644  -8.663 -19.235  1.00  0.69           C  
ATOM    544  CE2 PHE A  39       8.588 -10.493 -20.729  1.00  0.69           C  
ATOM    545  CZ  PHE A  39       8.759  -9.998 -19.471  1.00  0.69           C  
ATOM    546  H   PHE A  39       9.459  -5.312 -22.136  1.00  0.69           H  
ATOM    547  HA  PHE A  39       9.865  -7.861 -23.631  1.00  0.69           H  
ATOM    548 1HB  PHE A  39       7.320  -6.680 -22.437  1.00  0.69           H  
ATOM    549 2HB  PHE A  39       7.417  -8.102 -23.453  1.00  0.69           H  
ATOM    550  HD1 PHE A  39       8.282  -6.730 -20.125  1.00  0.69           H  
ATOM    551  HD2 PHE A  39       8.186 -10.082 -22.739  1.00  0.69           H  
ATOM    552  HE1 PHE A  39       8.786  -8.286 -18.235  1.00  0.69           H  
ATOM    553  HE2 PHE A  39       8.688 -11.545 -20.927  1.00  0.69           H  
ATOM    554  HZ  PHE A  39       8.985 -10.669 -18.665  1.00  0.69           H  
ATOM    555  N   LEU A  40       8.728  -7.069 -25.752  1.00  0.69           N  
ATOM    556  CA  LEU A  40       8.289  -6.524 -27.035  1.00  0.69           C  
ATOM    557  C   LEU A  40       7.040  -7.192 -27.606  1.00  0.69           C  
ATOM    558  O   LEU A  40       6.940  -8.421 -27.688  1.00  0.69           O  
ATOM    559  CB  LEU A  40       9.414  -6.620 -28.073  1.00  0.69           C  
ATOM    560  CG  LEU A  40       9.051  -6.186 -29.530  1.00  0.69           C  
ATOM    561  CD1 LEU A  40       8.705  -4.745 -29.547  1.00  0.69           C  
ATOM    562  CD2 LEU A  40      10.247  -6.403 -30.440  1.00  0.69           C  
ATOM    563  H   LEU A  40       8.947  -8.062 -25.679  1.00  0.69           H  
ATOM    564  HA  LEU A  40       8.057  -5.470 -26.891  1.00  0.69           H  
ATOM    565 1HB  LEU A  40      10.200  -5.979 -27.781  1.00  0.69           H  
ATOM    566 2HB  LEU A  40       9.787  -7.647 -28.097  1.00  0.69           H  
ATOM    567  HG  LEU A  40       8.200  -6.760 -29.895  1.00  0.69           H  
ATOM    568 1HD1 LEU A  40       8.487  -4.445 -30.557  1.00  0.69           H  
ATOM    569 2HD1 LEU A  40       7.857  -4.549 -28.918  1.00  0.69           H  
ATOM    570 3HD1 LEU A  40       9.535  -4.211 -29.188  1.00  0.69           H  
ATOM    571 1HD2 LEU A  40       9.992  -6.085 -31.459  1.00  0.69           H  
ATOM    572 2HD2 LEU A  40      11.094  -5.811 -30.082  1.00  0.69           H  
ATOM    573 3HD2 LEU A  40      10.518  -7.458 -30.448  1.00  0.69           H  
ATOM    574  N   GLN A  41       6.055  -6.366 -27.953  1.00  0.71           N  
ATOM    575  CA  GLN A  41       4.831  -6.820 -28.594  1.00  0.71           C  
ATOM    576  C   GLN A  41       4.668  -6.235 -29.993  1.00  0.71           C  
ATOM    577  O   GLN A  41       4.124  -5.136 -30.165  1.00  0.71           O  
ATOM    578  CB  GLN A  41       3.607  -6.489 -27.743  1.00  0.71           C  
ATOM    579  CG  GLN A  41       3.536  -7.259 -26.457  1.00  0.71           C  
ATOM    580  CD  GLN A  41       2.363  -6.910 -25.580  1.00  0.71           C  
ATOM    581  OE1 GLN A  41       2.564  -6.502 -24.433  1.00  0.71           O  
ATOM    582  NE2 GLN A  41       1.149  -7.063 -26.092  1.00  0.71           N  
ATOM    583  H   GLN A  41       6.171  -5.366 -27.790  1.00  0.71           H  
ATOM    584  HA  GLN A  41       4.879  -7.905 -28.701  1.00  0.71           H  
ATOM    585 1HB  GLN A  41       3.610  -5.426 -27.517  1.00  0.71           H  
ATOM    586 2HB  GLN A  41       2.705  -6.702 -28.316  1.00  0.71           H  
ATOM    587 1HG  GLN A  41       3.420  -8.292 -26.735  1.00  0.71           H  
ATOM    588 2HG  GLN A  41       4.457  -7.110 -25.893  1.00  0.71           H  
ATOM    589 1HE2 GLN A  41       0.337  -6.843 -25.548  1.00  0.71           H  
ATOM    590 2HE2 GLN A  41       1.041  -7.401 -27.032  1.00  0.71           H  
ATOM    591  N   ALA A  42       5.179  -6.948 -30.988  1.00  0.74           N  
ATOM    592  CA  ALA A  42       5.066  -6.514 -32.369  1.00  0.74           C  
ATOM    593  C   ALA A  42       3.633  -6.806 -32.803  1.00  0.74           C  
ATOM    594  O   ALA A  42       3.048  -7.749 -32.268  1.00  0.74           O  
ATOM    595  CB  ALA A  42       6.072  -7.223 -33.245  1.00  0.74           C  
ATOM    596  H   ALA A  42       5.636  -7.826 -30.777  1.00  0.74           H  
ATOM    597  HA  ALA A  42       5.255  -5.456 -32.410  1.00  0.74           H  
ATOM    598 1HB  ALA A  42       5.973  -6.887 -34.274  1.00  0.74           H  
ATOM    599 2HB  ALA A  42       7.084  -7.001 -32.890  1.00  0.74           H  
ATOM    600 3HB  ALA A  42       5.892  -8.280 -33.193  1.00  0.74           H  
ATOM    601  N   PRO A  43       3.026  -6.048 -33.723  1.00  0.78           N  
ATOM    602  CA  PRO A  43       1.691  -6.311 -34.209  1.00  0.78           C  
ATOM    603  C   PRO A  43       1.578  -7.737 -34.714  1.00  0.78           C  
ATOM    604  O   PRO A  43       2.438  -8.217 -35.452  1.00  0.78           O  
ATOM    605  CB  PRO A  43       1.564  -5.304 -35.358  1.00  0.78           C  
ATOM    606  CG  PRO A  43       2.479  -4.162 -34.957  1.00  0.78           C  
ATOM    607  CD  PRO A  43       3.660  -4.836 -34.286  1.00  0.78           C  
ATOM    608  HA  PRO A  43       0.962  -6.112 -33.410  1.00  0.78           H  
ATOM    609 1HB  PRO A  43       1.858  -5.779 -36.306  1.00  0.78           H  
ATOM    610 2HB  PRO A  43       0.515  -4.993 -35.468  1.00  0.78           H  
ATOM    611 1HG  PRO A  43       2.770  -3.578 -35.845  1.00  0.78           H  
ATOM    612 2HG  PRO A  43       1.951  -3.470 -34.282  1.00  0.78           H  
ATOM    613 1HD  PRO A  43       4.451  -5.092 -35.005  1.00  0.78           H  
ATOM    614 2HD  PRO A  43       4.000  -4.160 -33.504  1.00  0.78           H  
ATOM    615  N   GLY A  44       0.500  -8.406 -34.323  1.00  0.82           N  
ATOM    616  CA  GLY A  44       0.232  -9.778 -34.741  1.00  0.82           C  
ATOM    617  C   GLY A  44       0.983 -10.843 -33.932  1.00  0.82           C  
ATOM    618  O   GLY A  44       0.800 -12.038 -34.173  1.00  0.82           O  
ATOM    619  H   GLY A  44      -0.160  -7.952 -33.709  1.00  0.82           H  
ATOM    620 1HA  GLY A  44      -0.839  -9.966 -34.668  1.00  0.82           H  
ATOM    621 2HA  GLY A  44       0.492  -9.883 -35.793  1.00  0.82           H  
ATOM    622  N   LYS A  45       1.807 -10.429 -32.967  1.00  0.85           N  
ATOM    623  CA  LYS A  45       2.594 -11.383 -32.193  1.00  0.85           C  
ATOM    624  C   LYS A  45       2.331 -11.327 -30.691  1.00  0.85           C  
ATOM    625  O   LYS A  45       1.812 -10.343 -30.162  1.00  0.85           O  
ATOM    626  CB  LYS A  45       4.082 -11.174 -32.456  1.00  0.85           C  
ATOM    627  CG  LYS A  45       4.505 -11.425 -33.902  1.00  0.85           C  
ATOM    628  CD  LYS A  45       6.021 -11.355 -34.069  1.00  0.85           C  
ATOM    629  CE  LYS A  45       6.430 -11.567 -35.518  1.00  0.85           C  
ATOM    630  NZ  LYS A  45       7.911 -11.501 -35.693  1.00  0.85           N  
ATOM    631  H   LYS A  45       1.947  -9.432 -32.795  1.00  0.85           H  
ATOM    632  HA  LYS A  45       2.334 -12.387 -32.524  1.00  0.85           H  
ATOM    633 1HB  LYS A  45       4.342 -10.143 -32.212  1.00  0.85           H  
ATOM    634 2HB  LYS A  45       4.667 -11.821 -31.802  1.00  0.85           H  
ATOM    635 1HG  LYS A  45       4.145 -12.403 -34.223  1.00  0.85           H  
ATOM    636 2HG  LYS A  45       4.048 -10.662 -34.540  1.00  0.85           H  
ATOM    637 1HD  LYS A  45       6.387 -10.396 -33.739  1.00  0.85           H  
ATOM    638 2HD  LYS A  45       6.486 -12.128 -33.455  1.00  0.85           H  
ATOM    639 1HE  LYS A  45       6.078 -12.543 -35.849  1.00  0.85           H  
ATOM    640 2HE  LYS A  45       5.966 -10.796 -36.134  1.00  0.85           H  
ATOM    641 1HZ  LYS A  45       8.141 -11.645 -36.666  1.00  0.85           H  
ATOM    642 2HZ  LYS A  45       8.249 -10.592 -35.398  1.00  0.85           H  
ATOM    643 3HZ  LYS A  45       8.349 -12.219 -35.134  1.00  0.85           H  
ATOM    644  N   GLU A  46       2.701 -12.409 -30.010  1.00  0.87           N  
ATOM    645  CA  GLU A  46       2.599 -12.507 -28.560  1.00  0.87           C  
ATOM    646  C   GLU A  46       3.783 -11.808 -27.903  1.00  0.87           C  
ATOM    647  O   GLU A  46       4.826 -11.630 -28.530  1.00  0.87           O  
ATOM    648  CB  GLU A  46       2.544 -13.971 -28.124  1.00  0.87           C  
ATOM    649  CG  GLU A  46       1.309 -14.724 -28.620  1.00  0.87           C  
ATOM    650  CD  GLU A  46       1.256 -16.166 -28.154  1.00  0.87           C  
ATOM    651  OE1 GLU A  46       2.255 -16.660 -27.689  1.00  0.87           O  
ATOM    652  OE2 GLU A  46       0.212 -16.766 -28.266  1.00  0.87           O  
ATOM    653  H   GLU A  46       3.091 -13.189 -30.519  1.00  0.87           H  
ATOM    654  HA  GLU A  46       1.685 -12.009 -28.238  1.00  0.87           H  
ATOM    655 1HB  GLU A  46       3.428 -14.492 -28.492  1.00  0.87           H  
ATOM    656 2HB  GLU A  46       2.562 -14.027 -27.036  1.00  0.87           H  
ATOM    657 1HG  GLU A  46       0.418 -14.207 -28.263  1.00  0.87           H  
ATOM    658 2HG  GLU A  46       1.296 -14.698 -29.709  1.00  0.87           H  
ATOM    659  N   ARG A  47       3.614 -11.411 -26.647  1.00  0.87           N  
ATOM    660  CA  ARG A  47       4.679 -10.746 -25.899  1.00  0.87           C  
ATOM    661  C   ARG A  47       5.921 -11.621 -25.768  1.00  0.87           C  
ATOM    662  O   ARG A  47       5.832 -12.771 -25.332  1.00  0.87           O  
ATOM    663  CB  ARG A  47       4.152 -10.383 -24.510  1.00  0.87           C  
ATOM    664  CG  ARG A  47       5.079  -9.615 -23.618  1.00  0.87           C  
ATOM    665  CD  ARG A  47       4.433  -9.259 -22.293  1.00  0.87           C  
ATOM    666  NE  ARG A  47       3.391  -8.242 -22.433  1.00  0.87           N  
ATOM    667  CZ  ARG A  47       2.455  -7.939 -21.512  1.00  0.87           C  
ATOM    668  NH1 ARG A  47       2.390  -8.570 -20.364  1.00  0.87           N  
ATOM    669  NH2 ARG A  47       1.591  -6.988 -21.799  1.00  0.87           N  
ATOM    670  H   ARG A  47       2.728 -11.583 -26.197  1.00  0.87           H  
ATOM    671  HA  ARG A  47       4.973  -9.843 -26.430  1.00  0.87           H  
ATOM    672 1HB  ARG A  47       3.244  -9.793 -24.612  1.00  0.87           H  
ATOM    673 2HB  ARG A  47       3.885 -11.298 -23.981  1.00  0.87           H  
ATOM    674 1HG  ARG A  47       5.964 -10.211 -23.428  1.00  0.87           H  
ATOM    675 2HG  ARG A  47       5.350  -8.692 -24.124  1.00  0.87           H  
ATOM    676 1HD  ARG A  47       3.980 -10.148 -21.870  1.00  0.87           H  
ATOM    677 2HD  ARG A  47       5.188  -8.881 -21.606  1.00  0.87           H  
ATOM    678  HE  ARG A  47       3.356  -7.687 -23.292  1.00  0.87           H  
ATOM    679 1HH1 ARG A  47       3.049  -9.301 -20.154  1.00  0.87           H  
ATOM    680 2HH1 ARG A  47       1.676  -8.325 -19.694  1.00  0.87           H  
ATOM    681 1HH2 ARG A  47       1.668  -6.534 -22.718  1.00  0.87           H  
ATOM    682 2HH2 ARG A  47       0.874  -6.728 -21.143  1.00  0.87           H  
ATOM    683  N   GLU A  48       7.081 -11.041 -26.091  1.00  0.86           N  
ATOM    684  CA  GLU A  48       8.369 -11.734 -26.024  1.00  0.86           C  
ATOM    685  C   GLU A  48       9.373 -10.980 -25.165  1.00  0.86           C  
ATOM    686  O   GLU A  48       9.531  -9.765 -25.304  1.00  0.86           O  
ATOM    687  CB  GLU A  48       8.936 -11.875 -27.443  1.00  0.86           C  
ATOM    688  CG  GLU A  48      10.279 -12.627 -27.557  1.00  0.86           C  
ATOM    689  CD  GLU A  48      10.777 -12.774 -29.000  1.00  0.86           C  
ATOM    690  OE1 GLU A  48      10.073 -12.364 -29.894  1.00  0.86           O  
ATOM    691  OE2 GLU A  48      11.862 -13.293 -29.197  1.00  0.86           O  
ATOM    692  H   GLU A  48       7.058 -10.096 -26.477  1.00  0.86           H  
ATOM    693  HA  GLU A  48       8.215 -12.722 -25.590  1.00  0.86           H  
ATOM    694 1HB  GLU A  48       8.209 -12.394 -28.068  1.00  0.86           H  
ATOM    695 2HB  GLU A  48       9.077 -10.879 -27.870  1.00  0.86           H  
ATOM    696 1HG  GLU A  48      11.030 -12.085 -26.991  1.00  0.86           H  
ATOM    697 2HG  GLU A  48      10.171 -13.612 -27.106  1.00  0.86           H  
ATOM    698  N   GLY A  49      10.053 -11.669 -24.251  1.00  0.84           N  
ATOM    699  CA  GLY A  49      11.039 -10.959 -23.445  1.00  0.84           C  
ATOM    700  C   GLY A  49      12.225 -10.500 -24.267  1.00  0.84           C  
ATOM    701  O   GLY A  49      12.641 -11.159 -25.217  1.00  0.84           O  
ATOM    702  H   GLY A  49       9.904 -12.669 -24.091  1.00  0.84           H  
ATOM    703 1HA  GLY A  49      10.591 -10.087 -22.989  1.00  0.84           H  
ATOM    704 2HA  GLY A  49      11.377 -11.595 -22.633  1.00  0.84           H  
ATOM    705  N   ILE A  50      12.798  -9.383 -23.855  1.00  0.83           N  
ATOM    706  CA  ILE A  50      13.992  -8.820 -24.458  1.00  0.83           C  
ATOM    707  C   ILE A  50      15.137  -8.966 -23.470  1.00  0.83           C  
ATOM    708  O   ILE A  50      16.153  -9.614 -23.734  1.00  0.83           O  
ATOM    709  CB  ILE A  50      13.784  -7.313 -24.707  1.00  0.83           C  
ATOM    710  CG1 ILE A  50      12.671  -7.062 -25.626  1.00  0.83           C  
ATOM    711  CG2 ILE A  50      15.068  -6.609 -25.198  1.00  0.83           C  
ATOM    712  CD1 ILE A  50      12.346  -5.627 -25.621  1.00  0.83           C  
ATOM    713  H   ILE A  50      12.368  -8.869 -23.090  1.00  0.83           H  
ATOM    714  HA  ILE A  50      14.227  -9.346 -25.382  1.00  0.83           H  
ATOM    715  HB  ILE A  50      13.511  -6.851 -23.769  1.00  0.83           H  
ATOM    716 1HG1 ILE A  50      12.942  -7.368 -26.636  1.00  0.83           H  
ATOM    717 2HG1 ILE A  50      11.792  -7.627 -25.313  1.00  0.83           H  
ATOM    718 1HG2 ILE A  50      14.872  -5.551 -25.308  1.00  0.83           H  
ATOM    719 2HG2 ILE A  50      15.862  -6.746 -24.478  1.00  0.83           H  
ATOM    720 3HG2 ILE A  50      15.377  -7.004 -26.140  1.00  0.83           H  
ATOM    721 1HD1 ILE A  50      11.543  -5.430 -26.272  1.00  0.83           H  
ATOM    722 2HD1 ILE A  50      12.065  -5.328 -24.617  1.00  0.83           H  
ATOM    723 3HD1 ILE A  50      13.218  -5.067 -25.934  1.00  0.83           H  
ATOM    724  N   SER A  51      14.952  -8.370 -22.298  1.00  0.84           N  
ATOM    725  CA  SER A  51      16.038  -8.349 -21.329  1.00  0.84           C  
ATOM    726  C   SER A  51      15.572  -8.135 -19.900  1.00  0.84           C  
ATOM    727  O   SER A  51      14.455  -7.671 -19.653  1.00  0.84           O  
ATOM    728  CB  SER A  51      17.022  -7.275 -21.714  1.00  0.84           C  
ATOM    729  OG  SER A  51      16.455  -6.011 -21.581  1.00  0.84           O  
ATOM    730  H   SER A  51      14.059  -7.916 -22.110  1.00  0.84           H  
ATOM    731  HA  SER A  51      16.544  -9.313 -21.368  1.00  0.84           H  
ATOM    732 1HB  SER A  51      17.910  -7.348 -21.080  1.00  0.84           H  
ATOM    733 2HB  SER A  51      17.340  -7.427 -22.736  1.00  0.84           H  
ATOM    734  HG  SER A  51      16.323  -5.896 -20.640  1.00  0.84           H  
ATOM    735  N   CYS A  52      16.461  -8.417 -18.954  1.00  0.87           N  
ATOM    736  CA  CYS A  52      16.135  -8.246 -17.540  1.00  0.87           C  
ATOM    737  C   CYS A  52      17.355  -7.999 -16.670  1.00  0.87           C  
ATOM    738  O   CYS A  52      18.402  -8.624 -16.839  1.00  0.87           O  
ATOM    739  CB  CYS A  52      15.404  -9.482 -17.037  1.00  0.87           C  
ATOM    740  SG  CYS A  52      14.826  -9.413 -15.299  1.00  0.87           S  
ATOM    741  H   CYS A  52      17.351  -8.823 -19.226  1.00  0.87           H  
ATOM    742  HA  CYS A  52      15.480  -7.389 -17.444  1.00  0.87           H  
ATOM    743 1HB  CYS A  52      14.533  -9.666 -17.667  1.00  0.87           H  
ATOM    744 2HB  CYS A  52      16.066 -10.325 -17.152  1.00  0.87           H  
ATOM    745  N   MET A  53      17.205  -7.051 -15.745  1.00  0.93           N  
ATOM    746  CA  MET A  53      18.247  -6.733 -14.781  1.00  0.93           C  
ATOM    747  C   MET A  53      17.833  -6.961 -13.335  1.00  0.93           C  
ATOM    748  O   MET A  53      16.741  -6.569 -12.903  1.00  0.93           O  
ATOM    749  CB  MET A  53      18.717  -5.282 -14.930  1.00  0.93           C  
ATOM    750  CG  MET A  53      19.762  -4.909 -13.868  1.00  0.93           C  
ATOM    751  SD  MET A  53      20.469  -3.278 -13.989  1.00  0.93           S  
ATOM    752  CE  MET A  53      21.701  -3.554 -15.204  1.00  0.93           C  
ATOM    753  H   MET A  53      16.314  -6.558 -15.694  1.00  0.93           H  
ATOM    754  HA  MET A  53      19.093  -7.384 -14.974  1.00  0.93           H  
ATOM    755 1HB  MET A  53      19.145  -5.126 -15.907  1.00  0.93           H  
ATOM    756 2HB  MET A  53      17.866  -4.605 -14.827  1.00  0.93           H  
ATOM    757 1HG  MET A  53      19.293  -4.965 -12.897  1.00  0.93           H  
ATOM    758 2HG  MET A  53      20.576  -5.640 -13.889  1.00  0.93           H  
ATOM    759 1HE  MET A  53      22.285  -2.666 -15.344  1.00  0.93           H  
ATOM    760 2HE  MET A  53      22.359  -4.341 -14.869  1.00  0.93           H  
ATOM    761 3HE  MET A  53      21.232  -3.838 -16.133  1.00  0.93           H  
ATOM    762  N   ARG A  54      18.733  -7.569 -12.561  1.00  1.01           N  
ATOM    763  CA  ARG A  54      18.482  -7.726 -11.136  1.00  1.01           C  
ATOM    764  C   ARG A  54      19.031  -6.474 -10.468  1.00  1.01           C  
ATOM    765  O   ARG A  54      20.247  -6.279 -10.416  1.00  1.01           O  
ATOM    766  CB  ARG A  54      19.166  -8.961 -10.578  1.00  1.01           C  
ATOM    767  CG  ARG A  54      18.886  -9.207  -9.105  1.00  1.01           C  
ATOM    768  CD  ARG A  54      19.567 -10.443  -8.572  1.00  1.01           C  
ATOM    769  NE  ARG A  54      19.122 -10.770  -7.219  1.00  1.01           N  
ATOM    770  CZ  ARG A  54      19.700 -11.688  -6.427  1.00  1.01           C  
ATOM    771  NH1 ARG A  54      20.755 -12.350  -6.852  1.00  1.01           N  
ATOM    772  NH2 ARG A  54      19.218 -11.917  -5.220  1.00  1.01           N  
ATOM    773  H   ARG A  54      19.615  -7.889 -12.973  1.00  1.01           H  
ATOM    774  HA  ARG A  54      17.410  -7.795 -10.956  1.00  1.01           H  
ATOM    775 1HB  ARG A  54      18.854  -9.837 -11.139  1.00  1.01           H  
ATOM    776 2HB  ARG A  54      20.251  -8.863 -10.697  1.00  1.01           H  
ATOM    777 1HG  ARG A  54      19.283  -8.363  -8.574  1.00  1.01           H  
ATOM    778 2HG  ARG A  54      17.812  -9.272  -8.924  1.00  1.01           H  
ATOM    779 1HD  ARG A  54      19.371 -11.297  -9.214  1.00  1.01           H  
ATOM    780 2HD  ARG A  54      20.643 -10.264  -8.538  1.00  1.01           H  
ATOM    781  HE  ARG A  54      18.312 -10.285  -6.857  1.00  1.01           H  
ATOM    782 1HH1 ARG A  54      21.125 -12.166  -7.780  1.00  1.01           H  
ATOM    783 2HH1 ARG A  54      21.198 -13.034  -6.259  1.00  1.01           H  
ATOM    784 1HH2 ARG A  54      18.407 -11.408  -4.894  1.00  1.01           H  
ATOM    785 2HH2 ARG A  54      19.664 -12.589  -4.622  1.00  1.01           H  
ATOM    786  N   ASN A  55      18.167  -5.638  -9.905  1.00  1.08           N  
ATOM    787  CA  ASN A  55      18.642  -4.357  -9.384  1.00  1.08           C  
ATOM    788  C   ASN A  55      19.388  -4.480  -8.061  1.00  1.08           C  
ATOM    789  O   ASN A  55      20.079  -3.562  -7.629  1.00  1.08           O  
ATOM    790  CB  ASN A  55      17.485  -3.397  -9.350  1.00  1.08           C  
ATOM    791  CG  ASN A  55      17.181  -2.900 -10.750  1.00  1.08           C  
ATOM    792  OD1 ASN A  55      18.119  -2.630 -11.516  1.00  1.08           O  
ATOM    793  ND2 ASN A  55      15.944  -2.804 -11.114  1.00  1.08           N  
ATOM    794  H   ASN A  55      17.163  -5.849  -9.871  1.00  1.08           H  
ATOM    795  HA  ASN A  55      19.357  -3.954 -10.103  1.00  1.08           H  
ATOM    796 1HB  ASN A  55      16.605  -3.903  -8.958  1.00  1.08           H  
ATOM    797 2HB  ASN A  55      17.707  -2.550  -8.697  1.00  1.08           H  
ATOM    798 1HD2 ASN A  55      15.742  -2.483 -12.040  1.00  1.08           H  
ATOM    799 2HD2 ASN A  55      15.208  -3.060 -10.480  1.00  1.08           H  
ATOM    800  N   TRP A  56      19.311  -5.663  -7.480  1.00  1.13           N  
ATOM    801  CA  TRP A  56      20.026  -6.023  -6.271  1.00  1.13           C  
ATOM    802  C   TRP A  56      21.544  -6.007  -6.536  1.00  1.13           C  
ATOM    803  O   TRP A  56      22.317  -5.641  -5.648  1.00  1.13           O  
ATOM    804  CB  TRP A  56      19.524  -7.365  -5.726  1.00  1.13           C  
ATOM    805  CG  TRP A  56      20.124  -7.790  -4.434  1.00  1.13           C  
ATOM    806  CD1 TRP A  56      19.741  -7.403  -3.188  1.00  1.13           C  
ATOM    807  CD2 TRP A  56      21.188  -8.742  -4.247  1.00  1.13           C  
ATOM    808  NE1 TRP A  56      20.511  -8.035  -2.240  1.00  1.13           N  
ATOM    809  CE2 TRP A  56      21.397  -8.861  -2.875  1.00  1.13           C  
ATOM    810  CE3 TRP A  56      21.958  -9.493  -5.117  1.00  1.13           C  
ATOM    811  CZ2 TRP A  56      22.362  -9.706  -2.352  1.00  1.13           C  
ATOM    812  CZ3 TRP A  56      22.924 -10.339  -4.606  1.00  1.13           C  
ATOM    813  CH2 TRP A  56      23.124 -10.445  -3.256  1.00  1.13           C  
ATOM    814  H   TRP A  56      18.722  -6.350  -7.920  1.00  1.13           H  
ATOM    815  HA  TRP A  56      19.818  -5.269  -5.512  1.00  1.13           H  
ATOM    816 1HB  TRP A  56      18.443  -7.350  -5.632  1.00  1.13           H  
ATOM    817 2HB  TRP A  56      19.778  -8.133  -6.429  1.00  1.13           H  
ATOM    818  HD1 TRP A  56      18.951  -6.692  -2.980  1.00  1.13           H  
ATOM    819  HE1 TRP A  56      20.446  -7.926  -1.238  1.00  1.13           H  
ATOM    820  HE3 TRP A  56      21.804  -9.416  -6.192  1.00  1.13           H  
ATOM    821  HZ2 TRP A  56      22.530  -9.803  -1.279  1.00  1.13           H  
ATOM    822  HZ3 TRP A  56      23.520 -10.919  -5.315  1.00  1.13           H  
ATOM    823  HH2 TRP A  56      23.893 -11.122  -2.884  1.00  1.13           H  
ATOM    824  N   ASP A  57      21.984  -6.490  -7.717  1.00  1.15           N  
ATOM    825  CA  ASP A  57      23.425  -6.541  -7.990  1.00  1.15           C  
ATOM    826  C   ASP A  57      23.864  -6.106  -9.397  1.00  1.15           C  
ATOM    827  O   ASP A  57      25.058  -6.127  -9.700  1.00  1.15           O  
ATOM    828  CB  ASP A  57      23.957  -7.954  -7.732  1.00  1.15           C  
ATOM    829  CG  ASP A  57      23.329  -9.034  -8.635  1.00  1.15           C  
ATOM    830  OD1 ASP A  57      22.640  -8.689  -9.582  1.00  1.15           O  
ATOM    831  OD2 ASP A  57      23.534 -10.200  -8.358  1.00  1.15           O  
ATOM    832  H   ASP A  57      21.319  -6.737  -8.443  1.00  1.15           H  
ATOM    833  HA  ASP A  57      23.914  -5.870  -7.283  1.00  1.15           H  
ATOM    834 1HB  ASP A  57      25.032  -7.957  -7.909  1.00  1.15           H  
ATOM    835 2HB  ASP A  57      23.815  -8.207  -6.693  1.00  1.15           H  
ATOM    836  N   GLY A  58      22.931  -5.674 -10.243  1.00  1.13           N  
ATOM    837  CA  GLY A  58      23.257  -5.210 -11.587  1.00  1.13           C  
ATOM    838  C   GLY A  58      23.438  -6.316 -12.639  1.00  1.13           C  
ATOM    839  O   GLY A  58      23.786  -6.024 -13.785  1.00  1.13           O  
ATOM    840  H   GLY A  58      21.951  -5.701  -9.983  1.00  1.13           H  
ATOM    841 1HA  GLY A  58      22.459  -4.544 -11.916  1.00  1.13           H  
ATOM    842 2HA  GLY A  58      24.161  -4.607 -11.542  1.00  1.13           H  
ATOM    843  N   ARG A  59      23.244  -7.584 -12.282  1.00  1.09           N  
ATOM    844  CA  ARG A  59      23.436  -8.632 -13.283  1.00  1.09           C  
ATOM    845  C   ARG A  59      22.349  -8.582 -14.346  1.00  1.09           C  
ATOM    846  O   ARG A  59      21.178  -8.319 -14.048  1.00  1.09           O  
ATOM    847  CB  ARG A  59      23.468 -10.002 -12.640  1.00  1.09           C  
ATOM    848  CG  ARG A  59      24.698 -10.255 -11.768  1.00  1.09           C  
ATOM    849  CD  ARG A  59      24.655 -11.600 -11.134  1.00  1.09           C  
ATOM    850  NE  ARG A  59      25.751 -11.801 -10.201  1.00  1.09           N  
ATOM    851  CZ  ARG A  59      26.972 -12.280 -10.520  1.00  1.09           C  
ATOM    852  NH1 ARG A  59      27.246 -12.616 -11.762  1.00  1.09           N  
ATOM    853  NH2 ARG A  59      27.895 -12.414  -9.582  1.00  1.09           N  
ATOM    854  H   ARG A  59      22.976  -7.833 -11.317  1.00  1.09           H  
ATOM    855  HA  ARG A  59      24.398  -8.468 -13.769  1.00  1.09           H  
ATOM    856 1HB  ARG A  59      22.592 -10.118 -11.999  1.00  1.09           H  
ATOM    857 2HB  ARG A  59      23.426 -10.774 -13.408  1.00  1.09           H  
ATOM    858 1HG  ARG A  59      25.593 -10.197 -12.383  1.00  1.09           H  
ATOM    859 2HG  ARG A  59      24.753  -9.500 -10.988  1.00  1.09           H  
ATOM    860 1HD  ARG A  59      23.719 -11.694 -10.578  1.00  1.09           H  
ATOM    861 2HD  ARG A  59      24.706 -12.372 -11.897  1.00  1.09           H  
ATOM    862  HE  ARG A  59      25.572 -11.544  -9.230  1.00  1.09           H  
ATOM    863 1HH1 ARG A  59      26.543 -12.516 -12.480  1.00  1.09           H  
ATOM    864 2HH1 ARG A  59      28.160 -12.975 -11.998  1.00  1.09           H  
ATOM    865 1HH2 ARG A  59      27.683 -12.156  -8.627  1.00  1.09           H  
ATOM    866 2HH2 ARG A  59      28.808 -12.773  -9.819  1.00  1.09           H  
ATOM    867  N   THR A  60      22.726  -8.864 -15.599  1.00  1.04           N  
ATOM    868  CA  THR A  60      21.738  -8.841 -16.674  1.00  1.04           C  
ATOM    869  C   THR A  60      21.663 -10.117 -17.488  1.00  1.04           C  
ATOM    870  O   THR A  60      22.658 -10.826 -17.668  1.00  1.04           O  
ATOM    871  CB  THR A  60      22.040  -7.696 -17.661  1.00  1.04           C  
ATOM    872  OG1 THR A  60      23.325  -7.911 -18.271  1.00  1.04           O  
ATOM    873  CG2 THR A  60      22.061  -6.410 -16.952  1.00  1.04           C  
ATOM    874  H   THR A  60      23.692  -9.075 -15.804  1.00  1.04           H  
ATOM    875  HA  THR A  60      20.760  -8.674 -16.235  1.00  1.04           H  
ATOM    876  HB  THR A  60      21.268  -7.675 -18.436  1.00  1.04           H  
ATOM    877  HG1 THR A  60      24.014  -7.818 -17.608  1.00  1.04           H  
ATOM    878 1HG2 THR A  60      22.274  -5.607 -17.656  1.00  1.04           H  
ATOM    879 2HG2 THR A  60      21.097  -6.256 -16.492  1.00  1.04           H  
ATOM    880 3HG2 THR A  60      22.829  -6.423 -16.188  1.00  1.04           H  
ATOM    881  N   VAL A  61      20.472 -10.343 -18.033  1.00  1.00           N  
ATOM    882  CA  VAL A  61      20.183 -11.433 -18.946  1.00  1.00           C  
ATOM    883  C   VAL A  61      19.505 -10.896 -20.207  1.00  1.00           C  
ATOM    884  O   VAL A  61      18.618 -10.037 -20.131  1.00  1.00           O  
ATOM    885  CB  VAL A  61      19.266 -12.490 -18.295  1.00  1.00           C  
ATOM    886  CG1 VAL A  61      18.992 -13.596 -19.299  1.00  1.00           C  
ATOM    887  CG2 VAL A  61      19.895 -13.055 -17.010  1.00  1.00           C  
ATOM    888  H   VAL A  61      19.715  -9.713 -17.771  1.00  1.00           H  
ATOM    889  HA  VAL A  61      21.122 -11.909 -19.231  1.00  1.00           H  
ATOM    890  HB  VAL A  61      18.307 -12.030 -18.047  1.00  1.00           H  
ATOM    891 1HG1 VAL A  61      18.346 -14.311 -18.864  1.00  1.00           H  
ATOM    892 2HG1 VAL A  61      18.512 -13.196 -20.182  1.00  1.00           H  
ATOM    893 3HG1 VAL A  61      19.925 -14.076 -19.577  1.00  1.00           H  
ATOM    894 1HG2 VAL A  61      19.221 -13.794 -16.574  1.00  1.00           H  
ATOM    895 2HG2 VAL A  61      20.845 -13.522 -17.249  1.00  1.00           H  
ATOM    896 3HG2 VAL A  61      20.055 -12.251 -16.296  1.00  1.00           H  
ATOM    897  N   TYR A  62      19.937 -11.374 -21.371  1.00  0.97           N  
ATOM    898  CA  TYR A  62      19.318 -10.969 -22.632  1.00  0.97           C  
ATOM    899  C   TYR A  62      18.856 -12.199 -23.398  1.00  0.97           C  
ATOM    900  O   TYR A  62      19.525 -13.236 -23.369  1.00  0.97           O  
ATOM    901  CB  TYR A  62      20.318 -10.204 -23.480  1.00  0.97           C  
ATOM    902  CG  TYR A  62      20.821  -8.953 -22.857  1.00  0.97           C  
ATOM    903  CD1 TYR A  62      21.899  -9.036 -22.000  1.00  0.97           C  
ATOM    904  CD2 TYR A  62      20.234  -7.732 -23.127  1.00  0.97           C  
ATOM    905  CE1 TYR A  62      22.396  -7.918 -21.410  1.00  0.97           C  
ATOM    906  CE2 TYR A  62      20.730  -6.597 -22.523  1.00  0.97           C  
ATOM    907  CZ  TYR A  62      21.826  -6.698 -21.658  1.00  0.97           C  
ATOM    908  OH  TYR A  62      22.359  -5.590 -21.041  1.00  0.97           O  
ATOM    909  H   TYR A  62      20.686 -12.050 -21.379  1.00  0.97           H  
ATOM    910  HA  TYR A  62      18.445 -10.349 -22.434  1.00  0.97           H  
ATOM    911 1HB  TYR A  62      21.164 -10.833 -23.653  1.00  0.97           H  
ATOM    912 2HB  TYR A  62      19.886  -9.965 -24.441  1.00  0.97           H  
ATOM    913  HD1 TYR A  62      22.358 -10.004 -21.796  1.00  0.97           H  
ATOM    914  HD2 TYR A  62      19.384  -7.670 -23.808  1.00  0.97           H  
ATOM    915  HE1 TYR A  62      23.248  -7.997 -20.740  1.00  0.97           H  
ATOM    916  HE2 TYR A  62      20.264  -5.638 -22.728  1.00  0.97           H  
ATOM    917  HH  TYR A  62      23.083  -5.869 -20.459  1.00  0.97           H  
ATOM    918  N   ALA A  63      17.726 -12.090 -24.089  1.00  0.95           N  
ATOM    919  CA  ALA A  63      17.264 -13.198 -24.909  1.00  0.95           C  
ATOM    920  C   ALA A  63      18.247 -13.378 -26.084  1.00  0.95           C  
ATOM    921  O   ALA A  63      18.776 -12.384 -26.587  1.00  0.95           O  
ATOM    922  CB  ALA A  63      15.830 -12.960 -25.396  1.00  0.95           C  
ATOM    923  H   ALA A  63      17.188 -11.220 -24.048  1.00  0.95           H  
ATOM    924  HA  ALA A  63      17.261 -14.082 -24.287  1.00  0.95           H  
ATOM    925 1HB  ALA A  63      15.489 -13.805 -25.984  1.00  0.95           H  
ATOM    926 2HB  ALA A  63      15.175 -12.837 -24.533  1.00  0.95           H  
ATOM    927 3HB  ALA A  63      15.762 -12.074 -25.998  1.00  0.95           H  
ATOM    928  N   PRO A  64      18.479 -14.600 -26.588  1.00  0.93           N  
ATOM    929  CA  PRO A  64      19.327 -14.896 -27.738  1.00  0.93           C  
ATOM    930  C   PRO A  64      19.041 -14.027 -28.961  1.00  0.93           C  
ATOM    931  O   PRO A  64      19.947 -13.726 -29.736  1.00  0.93           O  
ATOM    932  CB  PRO A  64      18.971 -16.358 -28.020  1.00  0.93           C  
ATOM    933  CG  PRO A  64      18.608 -16.922 -26.671  1.00  0.93           C  
ATOM    934  CD  PRO A  64      17.883 -15.805 -25.960  1.00  0.93           C  
ATOM    935  HA  PRO A  64      20.379 -14.804 -27.446  1.00  0.93           H  
ATOM    936 1HB  PRO A  64      18.145 -16.411 -28.745  1.00  0.93           H  
ATOM    937 2HB  PRO A  64      19.830 -16.869 -28.479  1.00  0.93           H  
ATOM    938 1HG  PRO A  64      17.984 -17.822 -26.794  1.00  0.93           H  
ATOM    939 2HG  PRO A  64      19.515 -17.239 -26.138  1.00  0.93           H  
ATOM    940 1HD  PRO A  64      16.800 -15.858 -26.131  1.00  0.93           H  
ATOM    941 2HD  PRO A  64      18.156 -15.882 -24.899  1.00  0.93           H  
ATOM    942  N   SER A  65      17.789 -13.607 -29.126  1.00  0.91           N  
ATOM    943  CA  SER A  65      17.396 -12.793 -30.267  1.00  0.91           C  
ATOM    944  C   SER A  65      17.770 -11.308 -30.154  1.00  0.91           C  
ATOM    945  O   SER A  65      17.636 -10.573 -31.143  1.00  0.91           O  
ATOM    946  CB  SER A  65      15.898 -12.938 -30.480  1.00  0.91           C  
ATOM    947  OG  SER A  65      15.166 -12.383 -29.416  1.00  0.91           O  
ATOM    948  H   SER A  65      17.080 -13.867 -28.459  1.00  0.91           H  
ATOM    949  HA  SER A  65      17.902 -13.193 -31.146  1.00  0.91           H  
ATOM    950 1HB  SER A  65      15.613 -12.451 -31.411  1.00  0.91           H  
ATOM    951 2HB  SER A  65      15.652 -13.994 -30.576  1.00  0.91           H  
ATOM    952  HG  SER A  65      14.236 -12.664 -29.540  1.00  0.91           H  
ATOM    953  N   VAL A  66      18.188 -10.869 -28.955  1.00  0.87           N  
ATOM    954  CA  VAL A  66      18.526  -9.474 -28.668  1.00  0.87           C  
ATOM    955  C   VAL A  66      19.929  -9.251 -28.074  1.00  0.87           C  
ATOM    956  O   VAL A  66      20.347  -8.101 -27.868  1.00  0.87           O  
ATOM    957  CB  VAL A  66      17.476  -8.884 -27.741  1.00  0.87           C  
ATOM    958  CG1 VAL A  66      16.104  -8.873 -28.425  1.00  0.87           C  
ATOM    959  CG2 VAL A  66      17.414  -9.646 -26.568  1.00  0.87           C  
ATOM    960  H   VAL A  66      18.283 -11.537 -28.195  1.00  0.87           H  
ATOM    961  HA  VAL A  66      18.477  -8.924 -29.602  1.00  0.87           H  
ATOM    962  HB  VAL A  66      17.741  -7.911 -27.478  1.00  0.87           H  
ATOM    963 1HG1 VAL A  66      15.360  -8.460 -27.768  1.00  0.87           H  
ATOM    964 2HG1 VAL A  66      16.155  -8.274 -29.327  1.00  0.87           H  
ATOM    965 3HG1 VAL A  66      15.814  -9.885 -28.681  1.00  0.87           H  
ATOM    966 1HG2 VAL A  66      16.681  -9.209 -25.947  1.00  0.87           H  
ATOM    967 2HG2 VAL A  66      17.135 -10.635 -26.834  1.00  0.87           H  
ATOM    968 3HG2 VAL A  66      18.371  -9.654 -26.072  1.00  0.87           H  
ATOM    969  N   LYS A  67      20.666 -10.332 -27.811  1.00  0.83           N  
ATOM    970  CA  LYS A  67      22.015 -10.196 -27.251  1.00  0.83           C  
ATOM    971  C   LYS A  67      22.864  -9.293 -28.141  1.00  0.83           C  
ATOM    972  O   LYS A  67      22.730  -9.300 -29.364  1.00  0.83           O  
ATOM    973  CB  LYS A  67      22.714 -11.563 -27.122  1.00  0.83           C  
ATOM    974  CG  LYS A  67      22.152 -12.476 -26.052  1.00  0.83           C  
ATOM    975  CD  LYS A  67      22.874 -13.799 -25.977  1.00  0.83           C  
ATOM    976  CE  LYS A  67      22.259 -14.684 -24.900  1.00  0.83           C  
ATOM    977  NZ  LYS A  67      22.958 -15.993 -24.788  1.00  0.83           N  
ATOM    978  H   LYS A  67      20.258 -11.257 -27.943  1.00  0.83           H  
ATOM    979  HA  LYS A  67      21.940  -9.735 -26.266  1.00  0.83           H  
ATOM    980 1HB  LYS A  67      22.637 -12.094 -28.072  1.00  0.83           H  
ATOM    981 2HB  LYS A  67      23.771 -11.411 -26.915  1.00  0.83           H  
ATOM    982 1HG  LYS A  67      22.266 -12.001 -25.099  1.00  0.83           H  
ATOM    983 2HG  LYS A  67      21.113 -12.651 -26.225  1.00  0.83           H  
ATOM    984 1HD  LYS A  67      22.807 -14.307 -26.939  1.00  0.83           H  
ATOM    985 2HD  LYS A  67      23.924 -13.631 -25.743  1.00  0.83           H  
ATOM    986 1HE  LYS A  67      22.313 -14.166 -23.943  1.00  0.83           H  
ATOM    987 2HE  LYS A  67      21.210 -14.860 -25.140  1.00  0.83           H  
ATOM    988 1HZ  LYS A  67      22.515 -16.541 -24.066  1.00  0.83           H  
ATOM    989 2HZ  LYS A  67      22.898 -16.482 -25.669  1.00  0.83           H  
ATOM    990 3HZ  LYS A  67      23.927 -15.840 -24.551  1.00  0.83           H  
ATOM    991  N   GLY A  68      23.683  -8.432 -27.534  1.00  0.78           N  
ATOM    992  CA  GLY A  68      24.582  -7.547 -28.295  1.00  0.78           C  
ATOM    993  C   GLY A  68      23.915  -6.259 -28.800  1.00  0.78           C  
ATOM    994  O   GLY A  68      24.454  -5.164 -28.655  1.00  0.78           O  
ATOM    995  H   GLY A  68      23.722  -8.417 -26.525  1.00  0.78           H  
ATOM    996 1HA  GLY A  68      25.433  -7.285 -27.666  1.00  0.78           H  
ATOM    997 2HA  GLY A  68      24.983  -8.098 -29.144  1.00  0.78           H  
ATOM    998  N   ARG A  69      22.747  -6.417 -29.410  1.00  0.73           N  
ATOM    999  CA  ARG A  69      21.963  -5.324 -29.981  1.00  0.73           C  
ATOM   1000  C   ARG A  69      21.373  -4.429 -28.860  1.00  0.73           C  
ATOM   1001  O   ARG A  69      21.352  -3.199 -28.975  1.00  0.73           O  
ATOM   1002  CB  ARG A  69      20.899  -5.922 -30.903  1.00  0.73           C  
ATOM   1003  CG  ARG A  69      20.251  -4.961 -31.888  1.00  0.73           C  
ATOM   1004  CD  ARG A  69      19.522  -5.685 -32.991  1.00  0.73           C  
ATOM   1005  NE  ARG A  69      18.255  -6.241 -32.605  1.00  0.73           N  
ATOM   1006  CZ  ARG A  69      18.020  -7.533 -32.321  1.00  0.73           C  
ATOM   1007  NH1 ARG A  69      18.985  -8.420 -32.286  1.00  0.73           N  
ATOM   1008  NH2 ARG A  69      16.808  -7.937 -32.059  1.00  0.73           N  
ATOM   1009  H   ARG A  69      22.419  -7.375 -29.499  1.00  0.73           H  
ATOM   1010  HA  ARG A  69      22.623  -4.709 -30.593  1.00  0.73           H  
ATOM   1011 1HB  ARG A  69      21.344  -6.729 -31.482  1.00  0.73           H  
ATOM   1012 2HB  ARG A  69      20.110  -6.365 -30.301  1.00  0.73           H  
ATOM   1013 1HG  ARG A  69      19.575  -4.266 -31.384  1.00  0.73           H  
ATOM   1014 2HG  ARG A  69      21.048  -4.423 -32.372  1.00  0.73           H  
ATOM   1015 1HD  ARG A  69      19.334  -4.973 -33.794  1.00  0.73           H  
ATOM   1016 2HD  ARG A  69      20.146  -6.490 -33.369  1.00  0.73           H  
ATOM   1017  HE  ARG A  69      17.436  -5.616 -32.673  1.00  0.73           H  
ATOM   1018 1HH1 ARG A  69      19.941  -8.160 -32.471  1.00  0.73           H  
ATOM   1019 2HH1 ARG A  69      18.732  -9.385 -32.040  1.00  0.73           H  
ATOM   1020 1HH2 ARG A  69      16.016  -7.265 -32.089  1.00  0.73           H  
ATOM   1021 2HH2 ARG A  69      16.675  -8.922 -31.830  1.00  0.73           H  
ATOM   1022  N   PHE A  70      20.909  -5.054 -27.766  1.00  0.70           N  
ATOM   1023  CA  PHE A  70      20.346  -4.326 -26.609  1.00  0.70           C  
ATOM   1024  C   PHE A  70      21.393  -4.171 -25.483  1.00  0.70           C  
ATOM   1025  O   PHE A  70      22.552  -4.327 -25.868  1.00  0.70           O  
ATOM   1026  CB  PHE A  70      19.067  -5.009 -26.164  1.00  0.70           C  
ATOM   1027  CG  PHE A  70      17.915  -4.779 -27.168  1.00  0.70           C  
ATOM   1028  CD1 PHE A  70      17.827  -5.494 -28.342  1.00  0.70           C  
ATOM   1029  CD2 PHE A  70      16.903  -3.897 -26.899  1.00  0.70           C  
ATOM   1030  CE1 PHE A  70      16.770  -5.316 -29.217  1.00  0.70           C  
ATOM   1031  CE2 PHE A  70      15.841  -3.728 -27.765  1.00  0.70           C  
ATOM   1032  CZ  PHE A  70      15.778  -4.434 -28.923  1.00  0.70           C  
ATOM   1033  H   PHE A  70      20.915  -6.075 -27.746  1.00  0.70           H  
ATOM   1034  HA  PHE A  70      20.070  -3.330 -26.938  1.00  0.70           H  
ATOM   1035 1HB  PHE A  70      19.234  -6.084 -26.067  1.00  0.70           H  
ATOM   1036 2HB  PHE A  70      18.766  -4.625 -25.190  1.00  0.70           H  
ATOM   1037  HD1 PHE A  70      18.613  -6.206 -28.577  1.00  0.70           H  
ATOM   1038  HD2 PHE A  70      16.944  -3.331 -25.996  1.00  0.70           H  
ATOM   1039  HE1 PHE A  70      16.719  -5.885 -30.141  1.00  0.70           H  
ATOM   1040  HE2 PHE A  70      15.057  -3.027 -27.525  1.00  0.70           H  
ATOM   1041  HZ  PHE A  70      14.940  -4.297 -29.614  1.00  0.70           H  
ATOM   1042  N   THR A  71      21.161  -3.095 -24.722  1.00  0.68           N  
ATOM   1043  CA  THR A  71      21.660  -3.082 -23.335  1.00  0.68           C  
ATOM   1044  C   THR A  71      20.672  -2.566 -22.285  1.00  0.68           C  
ATOM   1045  O   THR A  71      19.957  -1.596 -22.515  1.00  0.68           O  
ATOM   1046  CB  THR A  71      22.988  -2.282 -23.248  1.00  0.68           C  
ATOM   1047  OG1 THR A  71      23.996  -2.934 -24.054  1.00  0.68           O  
ATOM   1048  CG2 THR A  71      23.487  -2.150 -21.802  1.00  0.68           C  
ATOM   1049  H   THR A  71      21.356  -2.214 -25.188  1.00  0.68           H  
ATOM   1050  HA  THR A  71      21.908  -4.103 -23.075  1.00  0.68           H  
ATOM   1051  HB  THR A  71      22.817  -1.284 -23.656  1.00  0.68           H  
ATOM   1052  HG1 THR A  71      23.581  -3.368 -24.834  1.00  0.68           H  
ATOM   1053 1HG2 THR A  71      24.415  -1.580 -21.797  1.00  0.68           H  
ATOM   1054 2HG2 THR A  71      22.752  -1.628 -21.195  1.00  0.68           H  
ATOM   1055 3HG2 THR A  71      23.667  -3.138 -21.384  1.00  0.68           H  
ATOM   1056  N   ILE A  72      20.646  -3.199 -21.118  1.00  0.67           N  
ATOM   1057  CA  ILE A  72      19.802  -2.723 -20.018  1.00  0.67           C  
ATOM   1058  C   ILE A  72      20.653  -2.179 -18.864  1.00  0.67           C  
ATOM   1059  O   ILE A  72      21.708  -2.736 -18.549  1.00  0.67           O  
ATOM   1060  CB  ILE A  72      18.872  -3.837 -19.511  1.00  0.67           C  
ATOM   1061  CG1 ILE A  72      17.882  -3.328 -18.474  1.00  0.67           C  
ATOM   1062  CG2 ILE A  72      19.644  -4.962 -18.925  1.00  0.67           C  
ATOM   1063  CD1 ILE A  72      16.816  -4.346 -18.186  1.00  0.67           C  
ATOM   1064  H   ILE A  72      21.240  -4.014 -20.992  1.00  0.67           H  
ATOM   1065  HA  ILE A  72      19.180  -1.915 -20.386  1.00  0.67           H  
ATOM   1066  HB  ILE A  72      18.289  -4.211 -20.355  1.00  0.67           H  
ATOM   1067 1HG1 ILE A  72      18.399  -3.086 -17.542  1.00  0.67           H  
ATOM   1068 2HG1 ILE A  72      17.402  -2.424 -18.853  1.00  0.67           H  
ATOM   1069 1HG2 ILE A  72      18.966  -5.751 -18.591  1.00  0.67           H  
ATOM   1070 2HG2 ILE A  72      20.315  -5.361 -19.655  1.00  0.67           H  
ATOM   1071 3HG2 ILE A  72      20.198  -4.581 -18.087  1.00  0.67           H  
ATOM   1072 1HD1 ILE A  72      16.107  -3.955 -17.453  1.00  0.67           H  
ATOM   1073 2HD1 ILE A  72      16.311  -4.582 -19.099  1.00  0.67           H  
ATOM   1074 3HD1 ILE A  72      17.278  -5.237 -17.800  1.00  0.67           H  
ATOM   1075  N   SER A  73      20.199  -1.073 -18.262  1.00  0.69           N  
ATOM   1076  CA  SER A  73      20.894  -0.446 -17.131  1.00  0.69           C  
ATOM   1077  C   SER A  73      19.921   0.202 -16.149  1.00  0.69           C  
ATOM   1078  O   SER A  73      18.751   0.409 -16.463  1.00  0.69           O  
ATOM   1079  CB  SER A  73      21.902   0.584 -17.610  1.00  0.69           C  
ATOM   1080  OG  SER A  73      21.266   1.670 -18.216  1.00  0.69           O  
ATOM   1081  H   SER A  73      19.334  -0.664 -18.620  1.00  0.69           H  
ATOM   1082  HA  SER A  73      21.438  -1.209 -16.610  1.00  0.69           H  
ATOM   1083 1HB  SER A  73      22.491   0.932 -16.763  1.00  0.69           H  
ATOM   1084 2HB  SER A  73      22.588   0.119 -18.318  1.00  0.69           H  
ATOM   1085  HG  SER A  73      20.872   1.327 -19.024  1.00  0.69           H  
ATOM   1086  N   SER A  74      20.395   0.561 -14.957  1.00  0.71           N  
ATOM   1087  CA  SER A  74      19.486   1.185 -13.993  1.00  0.71           C  
ATOM   1088  C   SER A  74      20.142   2.217 -13.088  1.00  0.71           C  
ATOM   1089  O   SER A  74      21.364   2.239 -12.926  1.00  0.71           O  
ATOM   1090  CB  SER A  74      18.839   0.108 -13.135  1.00  0.71           C  
ATOM   1091  OG  SER A  74      19.776  -0.565 -12.340  1.00  0.71           O  
ATOM   1092  H   SER A  74      21.362   0.395 -14.714  1.00  0.71           H  
ATOM   1093  HA  SER A  74      18.706   1.701 -14.549  1.00  0.71           H  
ATOM   1094 1HB  SER A  74      18.078   0.559 -12.498  1.00  0.71           H  
ATOM   1095 2HB  SER A  74      18.335  -0.608 -13.781  1.00  0.71           H  
ATOM   1096  HG  SER A  74      19.290  -1.331 -11.968  1.00  0.71           H  
ATOM   1097  N   ASP A  75      19.295   3.053 -12.480  1.00  0.73           N  
ATOM   1098  CA  ASP A  75      19.722   4.080 -11.543  1.00  0.73           C  
ATOM   1099  C   ASP A  75      18.746   4.223 -10.375  1.00  0.73           C  
ATOM   1100  O   ASP A  75      17.689   4.870 -10.483  1.00  0.73           O  
ATOM   1101  CB  ASP A  75      19.850   5.429 -12.249  1.00  0.73           C  
ATOM   1102  CG  ASP A  75      20.397   6.526 -11.327  1.00  0.73           C  
ATOM   1103  OD1 ASP A  75      20.624   6.247 -10.157  1.00  0.73           O  
ATOM   1104  OD2 ASP A  75      20.538   7.654 -11.799  1.00  0.73           O  
ATOM   1105  H   ASP A  75      18.305   2.972 -12.706  1.00  0.73           H  
ATOM   1106  HA  ASP A  75      20.697   3.798 -11.143  1.00  0.73           H  
ATOM   1107 1HB  ASP A  75      20.518   5.324 -13.109  1.00  0.73           H  
ATOM   1108 2HB  ASP A  75      18.871   5.736 -12.628  1.00  0.73           H  
ATOM   1109  N   ASN A  76      19.140   3.656  -9.238  1.00  0.75           N  
ATOM   1110  CA  ASN A  76      18.329   3.620  -8.030  1.00  0.75           C  
ATOM   1111  C   ASN A  76      18.070   5.015  -7.454  1.00  0.75           C  
ATOM   1112  O   ASN A  76      17.154   5.201  -6.643  1.00  0.75           O  
ATOM   1113  CB  ASN A  76      18.987   2.726  -7.004  1.00  0.75           C  
ATOM   1114  CG  ASN A  76      18.905   1.266  -7.361  1.00  0.75           C  
ATOM   1115  OD1 ASN A  76      18.092   0.859  -8.193  1.00  0.75           O  
ATOM   1116  ND2 ASN A  76      19.739   0.481  -6.745  1.00  0.75           N  
ATOM   1117  H   ASN A  76      20.039   3.193  -9.231  1.00  0.75           H  
ATOM   1118  HA  ASN A  76      17.361   3.197  -8.281  1.00  0.75           H  
ATOM   1119 1HB  ASN A  76      20.037   3.004  -6.901  1.00  0.75           H  
ATOM   1120 2HB  ASN A  76      18.515   2.874  -6.032  1.00  0.75           H  
ATOM   1121 1HD2 ASN A  76      19.728  -0.511  -6.919  1.00  0.75           H  
ATOM   1122 2HD2 ASN A  76      20.369   0.848  -6.068  1.00  0.75           H  
ATOM   1123  N   ALA A  77      18.917   5.992  -7.812  1.00  0.75           N  
ATOM   1124  CA  ALA A  77      18.763   7.362  -7.336  1.00  0.75           C  
ATOM   1125  C   ALA A  77      17.469   7.984  -7.849  1.00  0.75           C  
ATOM   1126  O   ALA A  77      16.877   8.841  -7.194  1.00  0.75           O  
ATOM   1127  CB  ALA A  77      19.937   8.210  -7.767  1.00  0.75           C  
ATOM   1128  H   ALA A  77      19.655   5.816  -8.507  1.00  0.75           H  
ATOM   1129  HA  ALA A  77      18.722   7.337  -6.249  1.00  0.75           H  
ATOM   1130 1HB  ALA A  77      19.818   9.220  -7.382  1.00  0.75           H  
ATOM   1131 2HB  ALA A  77      20.859   7.778  -7.384  1.00  0.75           H  
ATOM   1132 3HB  ALA A  77      19.979   8.242  -8.855  1.00  0.75           H  
ATOM   1133  N   LYS A  78      17.065   7.581  -9.058  1.00  0.74           N  
ATOM   1134  CA  LYS A  78      15.886   8.131  -9.716  1.00  0.74           C  
ATOM   1135  C   LYS A  78      14.773   7.100  -9.817  1.00  0.74           C  
ATOM   1136  O   LYS A  78      13.637   7.429 -10.159  1.00  0.74           O  
ATOM   1137  CB  LYS A  78      16.233   8.631 -11.120  1.00  0.74           C  
ATOM   1138  CG  LYS A  78      17.233   9.784 -11.172  1.00  0.74           C  
ATOM   1139  CD  LYS A  78      17.357  10.339 -12.600  1.00  0.74           C  
ATOM   1140  CE  LYS A  78      18.147   9.413 -13.532  1.00  0.74           C  
ATOM   1141  NZ  LYS A  78      19.607   9.400 -13.214  1.00  0.74           N  
ATOM   1142  H   LYS A  78      17.583   6.846  -9.538  1.00  0.74           H  
ATOM   1143  HA  LYS A  78      15.513   8.968  -9.125  1.00  0.74           H  
ATOM   1144 1HB  LYS A  78      16.651   7.803 -11.700  1.00  0.74           H  
ATOM   1145 2HB  LYS A  78      15.325   8.955 -11.623  1.00  0.74           H  
ATOM   1146 1HG  LYS A  78      16.919  10.579 -10.497  1.00  0.74           H  
ATOM   1147 2HG  LYS A  78      18.215   9.419 -10.851  1.00  0.74           H  
ATOM   1148 1HD  LYS A  78      16.358  10.476 -13.017  1.00  0.74           H  
ATOM   1149 2HD  LYS A  78      17.854  11.306 -12.568  1.00  0.74           H  
ATOM   1150 1HE  LYS A  78      17.759   8.396 -13.439  1.00  0.74           H  
ATOM   1151 2HE  LYS A  78      18.014   9.749 -14.558  1.00  0.74           H  
ATOM   1152 1HZ  LYS A  78      20.092   8.773 -13.833  1.00  0.74           H  
ATOM   1153 2HZ  LYS A  78      19.996  10.317 -13.299  1.00  0.74           H  
ATOM   1154 3HZ  LYS A  78      19.759   9.058 -12.256  1.00  0.74           H  
ATOM   1155  N   LYS A  79      15.114   5.847  -9.512  1.00  0.71           N  
ATOM   1156  CA  LYS A  79      14.226   4.699  -9.648  1.00  0.71           C  
ATOM   1157  C   LYS A  79      13.858   4.513 -11.106  1.00  0.71           C  
ATOM   1158  O   LYS A  79      12.688   4.350 -11.465  1.00  0.71           O  
ATOM   1159  CB  LYS A  79      12.971   4.813  -8.774  1.00  0.71           C  
ATOM   1160  CG  LYS A  79      13.271   5.007  -7.287  1.00  0.71           C  
ATOM   1161  CD  LYS A  79      13.947   3.766  -6.704  1.00  0.71           C  
ATOM   1162  CE  LYS A  79      14.172   3.889  -5.201  1.00  0.71           C  
ATOM   1163  NZ  LYS A  79      15.013   5.068  -4.879  1.00  0.71           N  
ATOM   1164  H   LYS A  79      16.074   5.661  -9.245  1.00  0.71           H  
ATOM   1165  HA  LYS A  79      14.768   3.823  -9.317  1.00  0.71           H  
ATOM   1166 1HB  LYS A  79      12.329   5.622  -9.116  1.00  0.71           H  
ATOM   1167 2HB  LYS A  79      12.395   3.889  -8.866  1.00  0.71           H  
ATOM   1168 1HG  LYS A  79      13.936   5.864  -7.155  1.00  0.71           H  
ATOM   1169 2HG  LYS A  79      12.344   5.199  -6.751  1.00  0.71           H  
ATOM   1170 1HD  LYS A  79      13.318   2.897  -6.897  1.00  0.71           H  
ATOM   1171 2HD  LYS A  79      14.911   3.615  -7.196  1.00  0.71           H  
ATOM   1172 1HE  LYS A  79      13.219   3.971  -4.681  1.00  0.71           H  
ATOM   1173 2HE  LYS A  79      14.687   2.991  -4.858  1.00  0.71           H  
ATOM   1174 1HZ  LYS A  79      15.180   5.124  -3.889  1.00  0.71           H  
ATOM   1175 2HZ  LYS A  79      15.910   4.990  -5.386  1.00  0.71           H  
ATOM   1176 3HZ  LYS A  79      14.550   5.907  -5.187  1.00  0.71           H  
ATOM   1177  N   MET A  80      14.888   4.550 -11.952  1.00  0.67           N  
ATOM   1178  CA  MET A  80      14.682   4.372 -13.378  1.00  0.67           C  
ATOM   1179  C   MET A  80      15.503   3.248 -13.982  1.00  0.67           C  
ATOM   1180  O   MET A  80      16.640   2.974 -13.582  1.00  0.67           O  
ATOM   1181  CB  MET A  80      14.965   5.665 -14.129  1.00  0.67           C  
ATOM   1182  CG  MET A  80      14.026   6.797 -13.766  1.00  0.67           C  
ATOM   1183  SD  MET A  80      14.275   8.225 -14.756  1.00  0.67           S  
ATOM   1184  CE  MET A  80      13.635   7.518 -16.273  1.00  0.67           C  
ATOM   1185  H   MET A  80      15.825   4.700 -11.575  1.00  0.67           H  
ATOM   1186  HA  MET A  80      13.639   4.115 -13.534  1.00  0.67           H  
ATOM   1187 1HB  MET A  80      15.982   5.993 -13.927  1.00  0.67           H  
ATOM   1188 2HB  MET A  80      14.881   5.482 -15.204  1.00  0.67           H  
ATOM   1189 1HG  MET A  80      13.014   6.474 -13.893  1.00  0.67           H  
ATOM   1190 2HG  MET A  80      14.159   7.068 -12.729  1.00  0.67           H  
ATOM   1191 1HE  MET A  80      13.694   8.252 -17.077  1.00  0.67           H  
ATOM   1192 2HE  MET A  80      14.232   6.646 -16.526  1.00  0.67           H  
ATOM   1193 3HE  MET A  80      12.598   7.214 -16.131  1.00  0.67           H  
ATOM   1194  N   VAL A  81      14.906   2.609 -14.977  1.00  0.64           N  
ATOM   1195  CA  VAL A  81      15.549   1.546 -15.737  1.00  0.64           C  
ATOM   1196  C   VAL A  81      15.562   1.930 -17.211  1.00  0.64           C  
ATOM   1197  O   VAL A  81      14.604   2.505 -17.734  1.00  0.64           O  
ATOM   1198  CB  VAL A  81      14.859   0.197 -15.490  1.00  0.64           C  
ATOM   1199  CG1 VAL A  81      15.540  -0.915 -16.299  1.00  0.64           C  
ATOM   1200  CG2 VAL A  81      14.901  -0.100 -13.971  1.00  0.64           C  
ATOM   1201  H   VAL A  81      13.948   2.877 -15.212  1.00  0.64           H  
ATOM   1202  HA  VAL A  81      16.580   1.452 -15.407  1.00  0.64           H  
ATOM   1203  HB  VAL A  81      13.823   0.255 -15.828  1.00  0.64           H  
ATOM   1204 1HG1 VAL A  81      15.037  -1.863 -16.124  1.00  0.64           H  
ATOM   1205 2HG1 VAL A  81      15.500  -0.678 -17.352  1.00  0.64           H  
ATOM   1206 3HG1 VAL A  81      16.584  -1.001 -15.991  1.00  0.64           H  
ATOM   1207 1HG2 VAL A  81      14.425  -1.026 -13.763  1.00  0.64           H  
ATOM   1208 2HG2 VAL A  81      15.931  -0.152 -13.643  1.00  0.64           H  
ATOM   1209 3HG2 VAL A  81      14.389   0.688 -13.425  1.00  0.64           H  
ATOM   1210  N   TYR A  82      16.682   1.698 -17.868  1.00  0.61           N  
ATOM   1211  CA  TYR A  82      16.822   2.093 -19.256  1.00  0.61           C  
ATOM   1212  C   TYR A  82      17.122   0.921 -20.165  1.00  0.61           C  
ATOM   1213  O   TYR A  82      17.781  -0.044 -19.768  1.00  0.61           O  
ATOM   1214  CB  TYR A  82      17.957   3.100 -19.362  1.00  0.61           C  
ATOM   1215  CG  TYR A  82      17.736   4.325 -18.515  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82      18.102   4.293 -17.164  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82      17.196   5.465 -19.059  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82      17.924   5.407 -16.375  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82      17.019   6.585 -18.267  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82      17.385   6.558 -16.935  1.00  0.61           C  
ATOM   1221  OH  TYR A  82      17.223   7.676 -16.165  1.00  0.61           O  
ATOM   1222  H   TYR A  82      17.447   1.229 -17.394  1.00  0.61           H  
ATOM   1223  HA  TYR A  82      15.895   2.541 -19.595  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82      18.890   2.632 -19.053  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82      18.068   3.414 -20.403  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82      18.533   3.382 -16.735  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82      16.914   5.482 -20.113  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82      18.212   5.382 -15.322  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82      16.596   7.494 -18.696  1.00  0.61           H  
ATOM   1230  HH  TYR A  82      16.740   8.341 -16.668  1.00  0.61           H  
ATOM   1231  N   LEU A  83      16.661   1.027 -21.407  1.00  0.60           N  
ATOM   1232  CA  LEU A  83      16.955   0.023 -22.419  1.00  0.60           C  
ATOM   1233  C   LEU A  83      17.519   0.733 -23.651  1.00  0.60           C  
ATOM   1234  O   LEU A  83      16.872   1.611 -24.231  1.00  0.60           O  
ATOM   1235  CB  LEU A  83      15.685  -0.751 -22.803  1.00  0.60           C  
ATOM   1236  CG  LEU A  83      15.844  -1.859 -23.837  1.00  0.60           C  
ATOM   1237  CD1 LEU A  83      16.690  -2.980 -23.190  1.00  0.60           C  
ATOM   1238  CD2 LEU A  83      14.468  -2.358 -24.297  1.00  0.60           C  
ATOM   1239  H   LEU A  83      16.112   1.849 -21.654  1.00  0.60           H  
ATOM   1240  HA  LEU A  83      17.700  -0.669 -22.038  1.00  0.60           H  
ATOM   1241 1HB  LEU A  83      15.316  -1.219 -21.908  1.00  0.60           H  
ATOM   1242 2HB  LEU A  83      14.937  -0.054 -23.161  1.00  0.60           H  
ATOM   1243  HG  LEU A  83      16.392  -1.478 -24.700  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  83      16.846  -3.796 -23.877  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  83      17.650  -2.577 -22.889  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  83      16.168  -3.359 -22.311  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  83      14.589  -3.146 -25.028  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  83      13.931  -2.737 -23.461  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  83      13.914  -1.540 -24.740  1.00  0.60           H  
ATOM   1250  N   GLU A  84      18.722   0.356 -24.056  1.00  0.59           N  
ATOM   1251  CA  GLU A  84      19.367   0.985 -25.195  1.00  0.59           C  
ATOM   1252  C   GLU A  84      19.589  -0.001 -26.304  1.00  0.59           C  
ATOM   1253  O   GLU A  84      20.259  -1.021 -26.139  1.00  0.59           O  
ATOM   1254  CB  GLU A  84      20.690   1.635 -24.799  1.00  0.59           C  
ATOM   1255  CG  GLU A  84      20.521   2.817 -23.886  1.00  0.59           C  
ATOM   1256  CD  GLU A  84      21.793   3.537 -23.568  1.00  0.59           C  
ATOM   1257  OE1 GLU A  84      21.942   4.626 -24.077  1.00  0.59           O  
ATOM   1258  OE2 GLU A  84      22.600   3.036 -22.827  1.00  0.59           O  
ATOM   1259  H   GLU A  84      19.207  -0.375 -23.550  1.00  0.59           H  
ATOM   1260  HA  GLU A  84      18.713   1.764 -25.582  1.00  0.59           H  
ATOM   1261 1HB  GLU A  84      21.320   0.900 -24.294  1.00  0.59           H  
ATOM   1262 2HB  GLU A  84      21.216   1.965 -25.696  1.00  0.59           H  
ATOM   1263 1HG  GLU A  84      19.851   3.509 -24.380  1.00  0.59           H  
ATOM   1264 2HG  GLU A  84      20.045   2.491 -22.960  1.00  0.59           H  
ATOM   1265  N   MET A  85      19.026   0.320 -27.449  1.00  0.59           N  
ATOM   1266  CA  MET A  85      19.091  -0.562 -28.586  1.00  0.59           C  
ATOM   1267  C   MET A  85      19.823   0.071 -29.752  1.00  0.59           C  
ATOM   1268  O   MET A  85      19.452   1.144 -30.230  1.00  0.59           O  
ATOM   1269  CB  MET A  85      17.660  -0.952 -28.894  1.00  0.59           C  
ATOM   1270  CG  MET A  85      16.778   0.197 -29.236  1.00  0.59           C  
ATOM   1271  SD  MET A  85      15.009  -0.199 -29.253  1.00  0.59           S  
ATOM   1272  CE  MET A  85      14.731  -0.141 -27.483  1.00  0.59           C  
ATOM   1273  H   MET A  85      18.513   1.200 -27.524  1.00  0.59           H  
ATOM   1274  HA  MET A  85      19.642  -1.456 -28.307  1.00  0.59           H  
ATOM   1275 1HB  MET A  85      17.638  -1.707 -29.675  1.00  0.59           H  
ATOM   1276 2HB  MET A  85      17.241  -1.381 -28.007  1.00  0.59           H  
ATOM   1277 1HG  MET A  85      16.915   0.910 -28.471  1.00  0.59           H  
ATOM   1278 2HG  MET A  85      17.074   0.643 -30.162  1.00  0.59           H  
ATOM   1279 1HE  MET A  85      13.691  -0.365 -27.272  1.00  0.59           H  
ATOM   1280 2HE  MET A  85      15.367  -0.863 -26.988  1.00  0.59           H  
ATOM   1281 3HE  MET A  85      14.977   0.852 -27.109  1.00  0.59           H  
ATOM   1282  N   ASP A  86      20.903  -0.588 -30.170  1.00  0.60           N  
ATOM   1283  CA  ASP A  86      21.752  -0.133 -31.269  1.00  0.60           C  
ATOM   1284  C   ASP A  86      21.528  -1.013 -32.479  1.00  0.60           C  
ATOM   1285  O   ASP A  86      20.987  -2.100 -32.334  1.00  0.60           O  
ATOM   1286  CB  ASP A  86      23.241  -0.177 -30.868  1.00  0.60           C  
ATOM   1287  CG  ASP A  86      23.645   0.843 -29.775  1.00  0.60           C  
ATOM   1288  OD1 ASP A  86      23.221   1.984 -29.843  1.00  0.60           O  
ATOM   1289  OD2 ASP A  86      24.403   0.479 -28.908  1.00  0.60           O  
ATOM   1290  H   ASP A  86      21.139  -1.475 -29.712  1.00  0.60           H  
ATOM   1291  HA  ASP A  86      21.475   0.881 -31.536  1.00  0.60           H  
ATOM   1292 1HB  ASP A  86      23.477  -1.182 -30.505  1.00  0.60           H  
ATOM   1293 2HB  ASP A  86      23.853  -0.003 -31.751  1.00  0.60           H  
ATOM   1294  N   ASN A  87      21.951  -0.572 -33.661  1.00  0.61           N  
ATOM   1295  CA  ASN A  87      21.872  -1.420 -34.850  1.00  0.61           C  
ATOM   1296  C   ASN A  87      20.473  -1.998 -35.062  1.00  0.61           C  
ATOM   1297  O   ASN A  87      20.329  -3.191 -35.336  1.00  0.61           O  
ATOM   1298  CB  ASN A  87      22.882  -2.549 -34.754  1.00  0.61           C  
ATOM   1299  CG  ASN A  87      24.302  -2.056 -34.722  1.00  0.61           C  
ATOM   1300  OD1 ASN A  87      24.684  -1.153 -35.473  1.00  0.61           O  
ATOM   1301  ND2 ASN A  87      25.097  -2.635 -33.853  1.00  0.61           N  
ATOM   1302  H   ASN A  87      22.339   0.361 -33.740  1.00  0.61           H  
ATOM   1303  HA  ASN A  87      22.113  -0.808 -35.715  1.00  0.61           H  
ATOM   1304 1HB  ASN A  87      22.698  -3.149 -33.864  1.00  0.61           H  
ATOM   1305 2HB  ASN A  87      22.762  -3.207 -35.614  1.00  0.61           H  
ATOM   1306 1HD2 ASN A  87      26.054  -2.350 -33.784  1.00  0.61           H  
ATOM   1307 2HD2 ASN A  87      24.748  -3.363 -33.262  1.00  0.61           H  
ATOM   1308  N   LEU A  88      19.452  -1.155 -34.944  1.00  0.62           N  
ATOM   1309  CA  LEU A  88      18.067  -1.612 -35.042  1.00  0.62           C  
ATOM   1310  C   LEU A  88      17.661  -2.272 -36.339  1.00  0.62           C  
ATOM   1311  O   LEU A  88      18.071  -1.870 -37.430  1.00  0.62           O  
ATOM   1312  CB  LEU A  88      17.134  -0.449 -34.737  1.00  0.62           C  
ATOM   1313  CG  LEU A  88      17.114  -0.088 -33.294  1.00  0.62           C  
ATOM   1314  CD1 LEU A  88      16.307   1.157 -33.085  1.00  0.62           C  
ATOM   1315  CD2 LEU A  88      16.517  -1.273 -32.574  1.00  0.62           C  
ATOM   1316  H   LEU A  88      19.647  -0.171 -34.736  1.00  0.62           H  
ATOM   1317  HA  LEU A  88      17.924  -2.356 -34.256  1.00  0.62           H  
ATOM   1318 1HB  LEU A  88      17.459   0.427 -35.305  1.00  0.62           H  
ATOM   1319 2HB  LEU A  88      16.127  -0.717 -35.046  1.00  0.62           H  
ATOM   1320  HG  LEU A  88      18.133   0.099 -32.931  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  88      16.271   1.420 -32.045  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  88      16.769   1.974 -33.645  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  88      15.300   0.975 -33.442  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  88      16.472  -1.098 -31.553  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  88      15.512  -1.451 -32.949  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  88      17.128  -2.160 -32.753  1.00  0.62           H  
ATOM   1327  N   LYS A  89      16.856  -3.326 -36.212  1.00  0.63           N  
ATOM   1328  CA  LYS A  89      16.357  -4.061 -37.368  1.00  0.63           C  
ATOM   1329  C   LYS A  89      14.879  -3.776 -37.572  1.00  0.63           C  
ATOM   1330  O   LYS A  89      14.183  -3.374 -36.644  1.00  0.63           O  
ATOM   1331  CB  LYS A  89      16.596  -5.564 -37.185  1.00  0.63           C  
ATOM   1332  CG  LYS A  89      18.063  -5.932 -36.934  1.00  0.63           C  
ATOM   1333  CD  LYS A  89      18.953  -5.585 -38.128  1.00  0.63           C  
ATOM   1334  CE  LYS A  89      20.391  -6.030 -37.890  1.00  0.63           C  
ATOM   1335  NZ  LYS A  89      21.284  -5.679 -39.034  1.00  0.63           N  
ATOM   1336  H   LYS A  89      16.568  -3.638 -35.270  1.00  0.63           H  
ATOM   1337  HA  LYS A  89      16.891  -3.726 -38.257  1.00  0.63           H  
ATOM   1338 1HB  LYS A  89      16.014  -5.919 -36.327  1.00  0.63           H  
ATOM   1339 2HB  LYS A  89      16.252  -6.105 -38.065  1.00  0.63           H  
ATOM   1340 1HG  LYS A  89      18.422  -5.383 -36.061  1.00  0.63           H  
ATOM   1341 2HG  LYS A  89      18.143  -6.997 -36.725  1.00  0.63           H  
ATOM   1342 1HD  LYS A  89      18.571  -6.068 -39.026  1.00  0.63           H  
ATOM   1343 2HD  LYS A  89      18.943  -4.502 -38.281  1.00  0.63           H  
ATOM   1344 1HE  LYS A  89      20.764  -5.540 -36.987  1.00  0.63           H  
ATOM   1345 2HE  LYS A  89      20.412  -7.108 -37.742  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  89      22.223  -5.984 -38.831  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  89      20.954  -6.133 -39.874  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  89      21.276  -4.678 -39.167  1.00  0.63           H  
ATOM   1349  N   SER A  90      14.354  -4.042 -38.762  1.00  0.63           N  
ATOM   1350  CA  SER A  90      12.922  -3.830 -38.989  1.00  0.63           C  
ATOM   1351  C   SER A  90      12.056  -4.709 -38.068  1.00  0.63           C  
ATOM   1352  O   SER A  90      10.935  -4.345 -37.698  1.00  0.63           O  
ATOM   1353  CB  SER A  90      12.596  -4.107 -40.444  1.00  0.63           C  
ATOM   1354  OG  SER A  90      12.771  -5.464 -40.755  1.00  0.63           O  
ATOM   1355  H   SER A  90      14.941  -4.370 -39.516  1.00  0.63           H  
ATOM   1356  HA  SER A  90      12.693  -2.787 -38.787  1.00  0.63           H  
ATOM   1357 1HB  SER A  90      11.568  -3.811 -40.653  1.00  0.63           H  
ATOM   1358 2HB  SER A  90      13.244  -3.501 -41.076  1.00  0.63           H  
ATOM   1359  HG  SER A  90      12.005  -5.919 -40.391  1.00  0.63           H  
ATOM   1360  N   GLU A  91      12.642  -5.810 -37.592  1.00  0.62           N  
ATOM   1361  CA  GLU A  91      11.974  -6.779 -36.730  1.00  0.62           C  
ATOM   1362  C   GLU A  91      11.881  -6.305 -35.279  1.00  0.62           C  
ATOM   1363  O   GLU A  91      11.247  -6.956 -34.449  1.00  0.62           O  
ATOM   1364  CB  GLU A  91      12.712  -8.119 -36.788  1.00  0.62           C  
ATOM   1365  CG  GLU A  91      12.657  -8.807 -38.150  1.00  0.62           C  
ATOM   1366  CD  GLU A  91      13.421 -10.112 -38.198  1.00  0.62           C  
ATOM   1367  OE1 GLU A  91      14.004 -10.479 -37.205  1.00  0.62           O  
ATOM   1368  OE2 GLU A  91      13.418 -10.738 -39.233  1.00  0.62           O  
ATOM   1369  H   GLU A  91      13.581  -6.008 -37.900  1.00  0.62           H  
ATOM   1370  HA  GLU A  91      10.959  -6.923 -37.101  1.00  0.62           H  
ATOM   1371 1HB  GLU A  91      13.762  -7.963 -36.531  1.00  0.62           H  
ATOM   1372 2HB  GLU A  91      12.291  -8.799 -36.048  1.00  0.62           H  
ATOM   1373 1HG  GLU A  91      11.616  -8.999 -38.405  1.00  0.62           H  
ATOM   1374 2HG  GLU A  91      13.064  -8.126 -38.899  1.00  0.62           H  
ATOM   1375  N   ASP A  92      12.494  -5.159 -34.980  1.00  0.61           N  
ATOM   1376  CA  ASP A  92      12.435  -4.587 -33.648  1.00  0.61           C  
ATOM   1377  C   ASP A  92      11.226  -3.651 -33.504  1.00  0.61           C  
ATOM   1378  O   ASP A  92      10.988  -3.103 -32.423  1.00  0.61           O  
ATOM   1379  CB  ASP A  92      13.749  -3.861 -33.326  1.00  0.61           C  
ATOM   1380  CG  ASP A  92      14.943  -4.824 -33.109  1.00  0.61           C  
ATOM   1381  OD1 ASP A  92      14.756  -5.838 -32.453  1.00  0.61           O  
ATOM   1382  OD2 ASP A  92      16.032  -4.566 -33.606  1.00  0.61           O  
ATOM   1383  H   ASP A  92      13.012  -4.652 -35.695  1.00  0.61           H  
ATOM   1384  HA  ASP A  92      12.315  -5.398 -32.929  1.00  0.61           H  
ATOM   1385 1HB  ASP A  92      13.990  -3.185 -34.146  1.00  0.61           H  
ATOM   1386 2HB  ASP A  92      13.627  -3.252 -32.438  1.00  0.61           H  
ATOM   1387  N   THR A  93      10.464  -3.469 -34.598  1.00  0.60           N  
ATOM   1388  CA  THR A  93       9.256  -2.645 -34.584  1.00  0.60           C  
ATOM   1389  C   THR A  93       8.184  -3.232 -33.665  1.00  0.60           C  
ATOM   1390  O   THR A  93       7.884  -4.428 -33.721  1.00  0.60           O  
ATOM   1391  CB  THR A  93       8.662  -2.482 -36.002  1.00  0.60           C  
ATOM   1392  OG1 THR A  93       9.612  -1.821 -36.870  1.00  0.60           O  
ATOM   1393  CG2 THR A  93       7.317  -1.728 -35.981  1.00  0.60           C  
ATOM   1394  H   THR A  93      10.711  -3.922 -35.481  1.00  0.60           H  
ATOM   1395  HA  THR A  93       9.521  -1.658 -34.206  1.00  0.60           H  
ATOM   1396  HB  THR A  93       8.479  -3.474 -36.415  1.00  0.60           H  
ATOM   1397  HG1 THR A  93      10.263  -2.495 -37.169  1.00  0.60           H  
ATOM   1398 1HG2 THR A  93       6.931  -1.657 -36.995  1.00  0.60           H  
ATOM   1399 2HG2 THR A  93       6.606  -2.273 -35.367  1.00  0.60           H  
ATOM   1400 3HG2 THR A  93       7.432  -0.749 -35.580  1.00  0.60           H  
ATOM   1401  N   GLY A  94       7.586  -2.387 -32.839  1.00  0.59           N  
ATOM   1402  CA  GLY A  94       6.514  -2.843 -31.963  1.00  0.59           C  
ATOM   1403  C   GLY A  94       6.436  -2.048 -30.686  1.00  0.59           C  
ATOM   1404  O   GLY A  94       7.098  -1.015 -30.544  1.00  0.59           O  
ATOM   1405  H   GLY A  94       7.879  -1.409 -32.843  1.00  0.59           H  
ATOM   1406 1HA  GLY A  94       5.565  -2.768 -32.487  1.00  0.59           H  
ATOM   1407 2HA  GLY A  94       6.660  -3.890 -31.723  1.00  0.59           H  
ATOM   1408  N   VAL A  95       5.605  -2.504 -29.757  1.00  0.59           N  
ATOM   1409  CA  VAL A  95       5.480  -1.757 -28.523  1.00  0.59           C  
ATOM   1410  C   VAL A  95       6.310  -2.404 -27.434  1.00  0.59           C  
ATOM   1411  O   VAL A  95       6.246  -3.616 -27.209  1.00  0.59           O  
ATOM   1412  CB  VAL A  95       4.020  -1.629 -28.072  1.00  0.59           C  
ATOM   1413  CG1 VAL A  95       3.954  -0.848 -26.755  1.00  0.59           C  
ATOM   1414  CG2 VAL A  95       3.241  -0.905 -29.126  1.00  0.59           C  
ATOM   1415  H   VAL A  95       5.064  -3.358 -29.908  1.00  0.59           H  
ATOM   1416  HA  VAL A  95       5.854  -0.757 -28.691  1.00  0.59           H  
ATOM   1417  HB  VAL A  95       3.604  -2.620 -27.906  1.00  0.59           H  
ATOM   1418 1HG1 VAL A  95       2.921  -0.755 -26.436  1.00  0.59           H  
ATOM   1419 2HG1 VAL A  95       4.526  -1.347 -25.987  1.00  0.59           H  
ATOM   1420 3HG1 VAL A  95       4.364   0.137 -26.907  1.00  0.59           H  
ATOM   1421 1HG2 VAL A  95       2.204  -0.807 -28.815  1.00  0.59           H  
ATOM   1422 2HG2 VAL A  95       3.671   0.084 -29.270  1.00  0.59           H  
ATOM   1423 3HG2 VAL A  95       3.286  -1.460 -30.063  1.00  0.59           H  
ATOM   1424  N   TYR A  96       7.124  -1.594 -26.793  1.00  0.60           N  
ATOM   1425  CA  TYR A  96       7.999  -2.054 -25.743  1.00  0.60           C  
ATOM   1426  C   TYR A  96       7.351  -1.797 -24.411  1.00  0.60           C  
ATOM   1427  O   TYR A  96       6.733  -0.749 -24.214  1.00  0.60           O  
ATOM   1428  CB  TYR A  96       9.332  -1.327 -25.847  1.00  0.60           C  
ATOM   1429  CG  TYR A  96      10.182  -1.785 -27.010  1.00  0.60           C  
ATOM   1430  CD1 TYR A  96       9.902  -1.370 -28.299  1.00  0.60           C  
ATOM   1431  CD2 TYR A  96      11.273  -2.589 -26.778  1.00  0.60           C  
ATOM   1432  CE1 TYR A  96      10.696  -1.811 -29.336  1.00  0.60           C  
ATOM   1433  CE2 TYR A  96      12.063  -3.003 -27.831  1.00  0.60           C  
ATOM   1434  CZ  TYR A  96      11.762  -2.622 -29.096  1.00  0.60           C  
ATOM   1435  OH  TYR A  96      12.509  -3.051 -30.148  1.00  0.60           O  
ATOM   1436  H   TYR A  96       7.118  -0.608 -27.039  1.00  0.60           H  
ATOM   1437  HA  TYR A  96       8.155  -3.119 -25.858  1.00  0.60           H  
ATOM   1438 1HB  TYR A  96       9.139  -0.259 -25.964  1.00  0.60           H  
ATOM   1439 2HB  TYR A  96       9.897  -1.464 -24.925  1.00  0.60           H  
ATOM   1440  HD1 TYR A  96       9.040  -0.724 -28.502  1.00  0.60           H  
ATOM   1441  HD2 TYR A  96      11.504  -2.900 -25.760  1.00  0.60           H  
ATOM   1442  HE1 TYR A  96      10.480  -1.542 -30.350  1.00  0.60           H  
ATOM   1443  HE2 TYR A  96      12.912  -3.644 -27.658  1.00  0.60           H  
ATOM   1444  HH  TYR A  96      11.945  -3.045 -30.959  1.00  0.60           H  
ATOM   1445  N   TYR A  97       7.498  -2.749 -23.499  1.00  0.62           N  
ATOM   1446  CA  TYR A  97       6.974  -2.581 -22.154  1.00  0.62           C  
ATOM   1447  C   TYR A  97       7.984  -2.960 -21.085  1.00  0.62           C  
ATOM   1448  O   TYR A  97       8.553  -4.052 -21.120  1.00  0.62           O  
ATOM   1449  CB  TYR A  97       5.748  -3.469 -21.933  1.00  0.62           C  
ATOM   1450  CG  TYR A  97       4.565  -3.197 -22.805  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97       4.461  -3.779 -24.060  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97       3.562  -2.388 -22.332  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97       3.343  -3.534 -24.824  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97       2.447  -2.143 -23.095  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97       2.333  -2.714 -24.337  1.00  0.62           C  
ATOM   1456  OH  TYR A  97       1.212  -2.474 -25.100  1.00  0.62           O  
ATOM   1457  H   TYR A  97       7.992  -3.599 -23.762  1.00  0.62           H  
ATOM   1458  HA  TYR A  97       6.690  -1.542 -22.010  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97       6.037  -4.510 -22.081  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97       5.429  -3.371 -20.892  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97       5.254  -4.429 -24.442  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97       3.655  -1.942 -21.342  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97       3.251  -3.983 -25.804  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97       1.655  -1.501 -22.711  1.00  0.62           H  
ATOM   1465  HH  TYR A  97       1.302  -2.921 -25.946  1.00  0.62           H  
ATOM   1466  N   CYS A  98       8.119  -2.114 -20.076  1.00  0.66           N  
ATOM   1467  CA  CYS A  98       8.919  -2.457 -18.922  1.00  0.66           C  
ATOM   1468  C   CYS A  98       8.041  -3.205 -17.932  1.00  0.66           C  
ATOM   1469  O   CYS A  98       6.814  -3.011 -17.911  1.00  0.66           O  
ATOM   1470  CB  CYS A  98       9.529  -1.194 -18.308  1.00  0.66           C  
ATOM   1471  SG  CYS A  98       8.343   0.010 -17.686  1.00  0.66           S  
ATOM   1472  H   CYS A  98       7.712  -1.188 -20.166  1.00  0.66           H  
ATOM   1473  HA  CYS A  98       9.734  -3.097 -19.240  1.00  0.66           H  
ATOM   1474 1HB  CYS A  98      10.198  -1.476 -17.493  1.00  0.66           H  
ATOM   1475 2HB  CYS A  98      10.128  -0.706 -19.072  1.00  0.66           H  
ATOM   1476  N   ALA A  99       8.668  -3.992 -17.066  1.00  0.72           N  
ATOM   1477  CA  ALA A  99       7.928  -4.746 -16.064  1.00  0.72           C  
ATOM   1478  C   ALA A  99       8.751  -5.010 -14.825  1.00  0.72           C  
ATOM   1479  O   ALA A  99       9.968  -5.146 -14.908  1.00  0.72           O  
ATOM   1480  CB  ALA A  99       7.490  -6.066 -16.645  1.00  0.72           C  
ATOM   1481  H   ALA A  99       9.671  -4.120 -17.173  1.00  0.72           H  
ATOM   1482  HA  ALA A  99       7.061  -4.168 -15.789  1.00  0.72           H  
ATOM   1483 1HB  ALA A  99       6.901  -6.616 -15.910  1.00  0.72           H  
ATOM   1484 2HB  ALA A  99       6.899  -5.877 -17.519  1.00  0.72           H  
ATOM   1485 3HB  ALA A  99       8.368  -6.628 -16.910  1.00  0.72           H  
ATOM   1486  N   ALA A 100       8.081  -5.210 -13.695  1.00  0.82           N  
ATOM   1487  CA  ALA A 100       8.802  -5.497 -12.459  1.00  0.82           C  
ATOM   1488  C   ALA A 100       8.169  -6.610 -11.625  1.00  0.82           C  
ATOM   1489  O   ALA A 100       6.953  -6.853 -11.669  1.00  0.82           O  
ATOM   1490  CB  ALA A 100       8.888  -4.234 -11.609  1.00  0.82           C  
ATOM   1491  H   ALA A 100       7.068  -5.104 -13.703  1.00  0.82           H  
ATOM   1492  HA  ALA A 100       9.806  -5.815 -12.726  1.00  0.82           H  
ATOM   1493 1HB  ALA A 100       9.471  -4.449 -10.712  1.00  0.82           H  
ATOM   1494 2HB  ALA A 100       9.376  -3.448 -12.174  1.00  0.82           H  
ATOM   1495 3HB  ALA A 100       7.887  -3.911 -11.328  1.00  0.82           H  
ATOM   1496  N   GLY A 101       9.025  -7.256 -10.832  1.00  0.97           N  
ATOM   1497  CA  GLY A 101       8.622  -8.279  -9.856  1.00  0.97           C  
ATOM   1498  C   GLY A 101       9.861  -8.794  -9.116  1.00  0.97           C  
ATOM   1499  O   GLY A 101      10.973  -8.416  -9.468  1.00  0.97           O  
ATOM   1500  H   GLY A 101      10.018  -7.018 -10.932  1.00  0.97           H  
ATOM   1501 1HA  GLY A 101       7.906  -7.851  -9.152  1.00  0.97           H  
ATOM   1502 2HA  GLY A 101       8.127  -9.099 -10.372  1.00  0.97           H  
ATOM   1503  N   PRO A 102       9.707  -9.634  -8.084  1.00  1.18           N  
ATOM   1504  CA  PRO A 102      10.772 -10.184  -7.255  1.00  1.18           C  
ATOM   1505  C   PRO A 102      11.631 -11.195  -7.980  1.00  1.18           C  
ATOM   1506  O   PRO A 102      11.171 -11.883  -8.889  1.00  1.18           O  
ATOM   1507  CB  PRO A 102       9.994 -10.831  -6.107  1.00  1.18           C  
ATOM   1508  CG  PRO A 102       8.647 -11.172  -6.703  1.00  1.18           C  
ATOM   1509  CD  PRO A 102       8.362 -10.059  -7.693  1.00  1.18           C  
ATOM   1510  HA  PRO A 102      11.400  -9.370  -6.872  1.00  1.18           H  
ATOM   1511 1HB  PRO A 102      10.540 -11.716  -5.744  1.00  1.18           H  
ATOM   1512 2HB  PRO A 102       9.925 -10.128  -5.263  1.00  1.18           H  
ATOM   1513 1HG  PRO A 102       8.683 -12.159  -7.187  1.00  1.18           H  
ATOM   1514 2HG  PRO A 102       7.881 -11.233  -5.914  1.00  1.18           H  
ATOM   1515 1HD  PRO A 102       7.791 -10.456  -8.549  1.00  1.18           H  
ATOM   1516 2HD  PRO A 102       7.834  -9.237  -7.190  1.00  1.18           H  
ATOM   1517  N   LEU A 103      12.866 -11.324  -7.526  1.00  1.44           N  
ATOM   1518  CA  LEU A 103      13.782 -12.322  -8.057  1.00  1.44           C  
ATOM   1519  C   LEU A 103      14.501 -12.981  -6.871  1.00  1.44           C  
ATOM   1520  O   LEU A 103      15.519 -12.463  -6.411  1.00  1.44           O  
ATOM   1521  CB  LEU A 103      14.768 -11.675  -9.018  1.00  1.44           C  
ATOM   1522  CG  LEU A 103      15.651 -12.633  -9.772  1.00  1.44           C  
ATOM   1523  CD1 LEU A 103      14.792 -13.496 -10.643  1.00  1.44           C  
ATOM   1524  CD2 LEU A 103      16.614 -11.882 -10.619  1.00  1.44           C  
ATOM   1525  H   LEU A 103      13.184 -10.712  -6.782  1.00  1.44           H  
ATOM   1526  HA  LEU A 103      13.226 -13.060  -8.628  1.00  1.44           H  
ATOM   1527 1HB  LEU A 103      14.198 -11.117  -9.749  1.00  1.44           H  
ATOM   1528 2HB  LEU A 103      15.406 -10.984  -8.467  1.00  1.44           H  
ATOM   1529  HG  LEU A 103      16.189 -13.267  -9.063  1.00  1.44           H  
ATOM   1530 1HD1 LEU A 103      15.424 -14.180 -11.181  1.00  1.44           H  
ATOM   1531 2HD1 LEU A 103      14.088 -14.049 -10.023  1.00  1.44           H  
ATOM   1532 3HD1 LEU A 103      14.247 -12.873 -11.351  1.00  1.44           H  
ATOM   1533 1HD2 LEU A 103      17.243 -12.577 -11.159  1.00  1.44           H  
ATOM   1534 2HD2 LEU A 103      16.078 -11.266 -11.320  1.00  1.44           H  
ATOM   1535 3HD2 LEU A 103      17.205 -11.275  -9.993  1.00  1.44           H  
ATOM   1536  N   PRO A 104      13.927 -14.047  -6.285  1.00  1.72           N  
ATOM   1537  CA  PRO A 104      14.392 -14.709  -5.078  1.00  1.72           C  
ATOM   1538  C   PRO A 104      15.832 -15.203  -5.239  1.00  1.72           C  
ATOM   1539  O   PRO A 104      16.285 -15.401  -6.365  1.00  1.72           O  
ATOM   1540  CB  PRO A 104      13.427 -15.898  -4.954  1.00  1.72           C  
ATOM   1541  CG  PRO A 104      12.189 -15.475  -5.705  1.00  1.72           C  
ATOM   1542  CD  PRO A 104      12.695 -14.641  -6.854  1.00  1.72           C  
ATOM   1543  HA  PRO A 104      14.261 -14.010  -4.251  1.00  1.72           H  
ATOM   1544 1HB  PRO A 104      13.898 -16.803  -5.362  1.00  1.72           H  
ATOM   1545 2HB  PRO A 104      13.223 -16.103  -3.893  1.00  1.72           H  
ATOM   1546 1HG  PRO A 104      11.634 -16.364  -6.045  1.00  1.72           H  
ATOM   1547 2HG  PRO A 104      11.515 -14.914  -5.043  1.00  1.72           H  
ATOM   1548 1HD  PRO A 104      12.928 -15.267  -7.727  1.00  1.72           H  
ATOM   1549 2HD  PRO A 104      11.929 -13.890  -7.069  1.00  1.72           H  
ATOM   1550  N   PRO A 105      16.589 -15.371  -4.147  1.00  1.99           N  
ATOM   1551  CA  PRO A 105      17.939 -15.881  -4.164  1.00  1.99           C  
ATOM   1552  C   PRO A 105      17.967 -17.204  -4.897  1.00  1.99           C  
ATOM   1553  O   PRO A 105      17.097 -18.051  -4.699  1.00  1.99           O  
ATOM   1554  CB  PRO A 105      18.238 -16.063  -2.671  1.00  1.99           C  
ATOM   1555  CG  PRO A 105      17.374 -15.029  -1.989  1.00  1.99           C  
ATOM   1556  CD  PRO A 105      16.096 -15.000  -2.801  1.00  1.99           C  
ATOM   1557  HA  PRO A 105      18.608 -15.147  -4.635  1.00  1.99           H  
ATOM   1558 1HB  PRO A 105      17.997 -17.092  -2.365  1.00  1.99           H  
ATOM   1559 2HB  PRO A 105      19.311 -15.917  -2.483  1.00  1.99           H  
ATOM   1560 1HG  PRO A 105      17.204 -15.313  -0.938  1.00  1.99           H  
ATOM   1561 2HG  PRO A 105      17.887 -14.057  -1.975  1.00  1.99           H  
ATOM   1562 1HD  PRO A 105      15.362 -15.729  -2.432  1.00  1.99           H  
ATOM   1563 2HD  PRO A 105      15.732 -13.969  -2.763  1.00  1.99           H  
ATOM   1564  N   GLY A 106      18.973 -17.381  -5.740  1.00  2.19           N  
ATOM   1565  CA  GLY A 106      19.119 -18.604  -6.519  1.00  2.19           C  
ATOM   1566  C   GLY A 106      18.376 -18.546  -7.855  1.00  2.19           C  
ATOM   1567  O   GLY A 106      18.541 -19.436  -8.692  1.00  2.19           O  
ATOM   1568  H   GLY A 106      19.656 -16.648  -5.857  1.00  2.19           H  
ATOM   1569 1HA  GLY A 106      20.178 -18.789  -6.700  1.00  2.19           H  
ATOM   1570 2HA  GLY A 106      18.747 -19.445  -5.936  1.00  2.19           H  
ATOM   1571  N   ILE A 107      17.576 -17.497  -8.063  1.00  2.32           N  
ATOM   1572  CA  ILE A 107      16.805 -17.352  -9.288  1.00  2.32           C  
ATOM   1573  C   ILE A 107      17.382 -16.238 -10.157  1.00  2.32           C  
ATOM   1574  O   ILE A 107      17.679 -15.150  -9.669  1.00  2.32           O  
ATOM   1575  CB  ILE A 107      15.332 -17.030  -8.965  1.00  2.32           C  
ATOM   1576  CG1 ILE A 107      14.774 -18.070  -7.980  1.00  2.32           C  
ATOM   1577  CG2 ILE A 107      14.493 -17.054 -10.225  1.00  2.32           C  
ATOM   1578  CD1 ILE A 107      14.805 -19.483  -8.497  1.00  2.32           C  
ATOM   1579  H   ILE A 107      17.446 -16.790  -7.339  1.00  2.32           H  
ATOM   1580  HA  ILE A 107      16.848 -18.284  -9.848  1.00  2.32           H  
ATOM   1581  HB  ILE A 107      15.268 -16.047  -8.507  1.00  2.32           H  
ATOM   1582 1HG1 ILE A 107      15.359 -18.023  -7.057  1.00  2.32           H  
ATOM   1583 2HG1 ILE A 107      13.743 -17.813  -7.746  1.00  2.32           H  
ATOM   1584 1HG2 ILE A 107      13.460 -16.824  -9.975  1.00  2.32           H  
ATOM   1585 2HG2 ILE A 107      14.857 -16.334 -10.933  1.00  2.32           H  
ATOM   1586 3HG2 ILE A 107      14.546 -18.045 -10.673  1.00  2.32           H  
ATOM   1587 1HD1 ILE A 107      14.397 -20.153  -7.741  1.00  2.32           H  
ATOM   1588 2HD1 ILE A 107      14.207 -19.553  -9.406  1.00  2.32           H  
ATOM   1589 3HD1 ILE A 107      15.830 -19.770  -8.717  1.00  2.32           H  
ATOM   1590  N   SER A 108      17.571 -16.517 -11.440  1.00  2.37           N  
ATOM   1591  CA  SER A 108      18.054 -15.507 -12.375  1.00  2.37           C  
ATOM   1592  C   SER A 108      16.979 -15.271 -13.424  1.00  2.37           C  
ATOM   1593  O   SER A 108      16.184 -16.172 -13.706  1.00  2.37           O  
ATOM   1594  CB  SER A 108      19.355 -15.940 -13.015  1.00  2.37           C  
ATOM   1595  OG  SER A 108      20.366 -16.059 -12.056  1.00  2.37           O  
ATOM   1596  H   SER A 108      17.342 -17.441 -11.776  1.00  2.37           H  
ATOM   1597  HA  SER A 108      18.225 -14.575 -11.840  1.00  2.37           H  
ATOM   1598 1HB  SER A 108      19.217 -16.896 -13.506  1.00  2.37           H  
ATOM   1599 2HB  SER A 108      19.647 -15.216 -13.776  1.00  2.37           H  
ATOM   1600  HG  SER A 108      20.317 -15.261 -11.520  1.00  2.37           H  
ATOM   1601  N   CYS A 109      16.982 -14.105 -14.071  1.00  2.38           N  
ATOM   1602  CA  CYS A 109      15.954 -13.802 -15.075  1.00  2.38           C  
ATOM   1603  C   CYS A 109      16.223 -14.525 -16.398  1.00  2.38           C  
ATOM   1604  O   CYS A 109      16.438 -13.876 -17.416  1.00  2.38           O  
ATOM   1605  CB  CYS A 109      15.997 -12.336 -15.479  1.00  2.38           C  
ATOM   1606  SG  CYS A 109      15.776 -11.026 -14.236  1.00  2.38           S  
ATOM   1607  H   CYS A 109      17.670 -13.405 -13.836  1.00  2.38           H  
ATOM   1608  HA  CYS A 109      14.974 -14.082 -14.687  1.00  2.38           H  
ATOM   1609 1HB  CYS A 109      16.951 -12.151 -15.972  1.00  2.38           H  
ATOM   1610 2HB  CYS A 109      15.221 -12.207 -16.229  1.00  2.38           H  
ATOM   1611  N   ARG A 110      16.180 -15.850 -16.398  1.00  2.36           N  
ATOM   1612  CA  ARG A 110      16.559 -16.623 -17.584  1.00  2.36           C  
ATOM   1613  C   ARG A 110      15.448 -16.946 -18.570  1.00  2.36           C  
ATOM   1614  O   ARG A 110      15.722 -17.467 -19.653  1.00  2.36           O  
ATOM   1615  CB  ARG A 110      17.226 -17.910 -17.150  1.00  2.36           C  
ATOM   1616  CG  ARG A 110      18.506 -17.680 -16.387  1.00  2.36           C  
ATOM   1617  CD  ARG A 110      19.585 -17.175 -17.273  1.00  2.36           C  
ATOM   1618  NE  ARG A 110      20.803 -16.865 -16.542  1.00  2.36           N  
ATOM   1619  CZ  ARG A 110      21.914 -16.350 -17.105  1.00  2.36           C  
ATOM   1620  NH1 ARG A 110      21.954 -16.131 -18.399  1.00  2.36           N  
ATOM   1621  NH2 ARG A 110      22.965 -16.064 -16.358  1.00  2.36           N  
ATOM   1622  H   ARG A 110      15.954 -16.311 -15.520  1.00  2.36           H  
ATOM   1623  HA  ARG A 110      17.306 -16.051 -18.117  1.00  2.36           H  
ATOM   1624 1HB  ARG A 110      16.547 -18.475 -16.512  1.00  2.36           H  
ATOM   1625 2HB  ARG A 110      17.451 -18.522 -18.021  1.00  2.36           H  
ATOM   1626 1HG  ARG A 110      18.315 -16.926 -15.637  1.00  2.36           H  
ATOM   1627 2HG  ARG A 110      18.834 -18.603 -15.908  1.00  2.36           H  
ATOM   1628 1HD  ARG A 110      19.820 -17.928 -18.026  1.00  2.36           H  
ATOM   1629 2HD  ARG A 110      19.247 -16.269 -17.763  1.00  2.36           H  
ATOM   1630  HE  ARG A 110      20.812 -17.026 -15.543  1.00  2.36           H  
ATOM   1631 1HH1 ARG A 110      21.159 -16.374 -18.975  1.00  2.36           H  
ATOM   1632 2HH1 ARG A 110      22.787 -15.745 -18.819  1.00  2.36           H  
ATOM   1633 1HH2 ARG A 110      22.937 -16.233 -15.361  1.00  2.36           H  
ATOM   1634 2HH2 ARG A 110      23.795 -15.675 -16.782  1.00  2.36           H  
ATOM   1635  N   ILE A 111      14.206 -16.660 -18.214  1.00  2.33           N  
ATOM   1636  CA  ILE A 111      13.109 -16.982 -19.110  1.00  2.33           C  
ATOM   1637  C   ILE A 111      12.492 -15.694 -19.681  1.00  2.33           C  
ATOM   1638  O   ILE A 111      12.003 -14.859 -18.917  1.00  2.33           O  
ATOM   1639  CB  ILE A 111      12.022 -17.788 -18.390  1.00  2.33           C  
ATOM   1640  CG1 ILE A 111      12.634 -19.015 -17.703  1.00  2.33           C  
ATOM   1641  CG2 ILE A 111      11.001 -18.258 -19.414  1.00  2.33           C  
ATOM   1642  CD1 ILE A 111      13.318 -19.973 -18.655  1.00  2.33           C  
ATOM   1643  H   ILE A 111      14.036 -16.225 -17.319  1.00  2.33           H  
ATOM   1644  HA  ILE A 111      13.500 -17.612 -19.897  1.00  2.33           H  
ATOM   1645  HB  ILE A 111      11.542 -17.168 -17.634  1.00  2.33           H  
ATOM   1646 1HG1 ILE A 111      13.364 -18.679 -16.968  1.00  2.33           H  
ATOM   1647 2HG1 ILE A 111      11.844 -19.555 -17.183  1.00  2.33           H  
ATOM   1648 1HG2 ILE A 111      10.221 -18.829 -18.915  1.00  2.33           H  
ATOM   1649 2HG2 ILE A 111      10.565 -17.409 -19.917  1.00  2.33           H  
ATOM   1650 3HG2 ILE A 111      11.495 -18.889 -20.149  1.00  2.33           H  
ATOM   1651 1HD1 ILE A 111      13.722 -20.815 -18.093  1.00  2.33           H  
ATOM   1652 2HD1 ILE A 111      12.594 -20.339 -19.383  1.00  2.33           H  
ATOM   1653 3HD1 ILE A 111      14.125 -19.470 -19.176  1.00  2.33           H  
ATOM   1654  N   PRO A 112      12.431 -15.506 -21.011  1.00  2.23           N  
ATOM   1655  CA  PRO A 112      11.899 -14.319 -21.667  1.00  2.23           C  
ATOM   1656  C   PRO A 112      10.370 -14.319 -21.696  1.00  2.23           C  
ATOM   1657  O   PRO A 112       9.760 -14.344 -22.771  1.00  2.23           O  
ATOM   1658  CB  PRO A 112      12.508 -14.440 -23.067  1.00  2.23           C  
ATOM   1659  CG  PRO A 112      12.613 -15.928 -23.307  1.00  2.23           C  
ATOM   1660  CD  PRO A 112      12.966 -16.519 -21.948  1.00  2.23           C  
ATOM   1661  HA  PRO A 112      12.274 -13.425 -21.151  1.00  2.23           H  
ATOM   1662 1HB  PRO A 112      11.872 -13.937 -23.810  1.00  2.23           H  
ATOM   1663 2HB  PRO A 112      13.483 -13.931 -23.096  1.00  2.23           H  
ATOM   1664 1HG  PRO A 112      11.660 -16.313 -23.700  1.00  2.23           H  
ATOM   1665 2HG  PRO A 112      13.378 -16.134 -24.071  1.00  2.23           H  
ATOM   1666 1HD  PRO A 112      12.448 -17.477 -21.843  1.00  2.23           H  
ATOM   1667 2HD  PRO A 112      14.062 -16.613 -21.843  1.00  2.23           H  
ATOM   1668  N   THR A 113       9.777 -14.255 -20.504  1.00  2.07           N  
ATOM   1669  CA  THR A 113       8.332 -14.357 -20.300  1.00  2.07           C  
ATOM   1670  C   THR A 113       7.830 -13.381 -19.243  1.00  2.07           C  
ATOM   1671  O   THR A 113       8.577 -13.047 -18.334  1.00  2.07           O  
ATOM   1672  CB  THR A 113       7.995 -15.765 -19.770  1.00  2.07           C  
ATOM   1673  OG1 THR A 113       6.577 -15.937 -19.619  1.00  2.07           O  
ATOM   1674  CG2 THR A 113       8.631 -15.921 -18.415  1.00  2.07           C  
ATOM   1675  H   THR A 113      10.391 -14.202 -19.691  1.00  2.07           H  
ATOM   1676  HA  THR A 113       7.859 -14.172 -21.260  1.00  2.07           H  
ATOM   1677  HB  THR A 113       8.379 -16.517 -20.457  1.00  2.07           H  
ATOM   1678  HG1 THR A 113       6.391 -16.866 -19.435  1.00  2.07           H  
ATOM   1679 1HG2 THR A 113       8.416 -16.909 -18.018  1.00  2.07           H  
ATOM   1680 2HG2 THR A 113       9.694 -15.789 -18.496  1.00  2.07           H  
ATOM   1681 3HG2 THR A 113       8.242 -15.170 -17.741  1.00  2.07           H  
ATOM   1682  N   PRO A 114       6.569 -12.901 -19.338  1.00  1.85           N  
ATOM   1683  CA  PRO A 114       5.880 -12.112 -18.334  1.00  1.85           C  
ATOM   1684  C   PRO A 114       5.634 -12.911 -17.056  1.00  1.85           C  
ATOM   1685  O   PRO A 114       5.346 -12.340 -16.002  1.00  1.85           O  
ATOM   1686  CB  PRO A 114       4.577 -11.723 -19.043  1.00  1.85           C  
ATOM   1687  CG  PRO A 114       4.379 -12.769 -20.105  1.00  1.85           C  
ATOM   1688  CD  PRO A 114       5.766 -13.107 -20.576  1.00  1.85           C  
ATOM   1689  HA  PRO A 114       6.476 -11.218 -18.109  1.00  1.85           H  
ATOM   1690 1HB  PRO A 114       3.748 -11.713 -18.324  1.00  1.85           H  
ATOM   1691 2HB  PRO A 114       4.666 -10.709 -19.446  1.00  1.85           H  
ATOM   1692 1HG  PRO A 114       3.866 -13.644 -19.671  1.00  1.85           H  
ATOM   1693 2HG  PRO A 114       3.735 -12.395 -20.911  1.00  1.85           H  
ATOM   1694 1HD  PRO A 114       5.739 -14.136 -20.918  1.00  1.85           H  
ATOM   1695 2HD  PRO A 114       6.090 -12.414 -21.370  1.00  1.85           H  
ATOM   1696  N   LEU A 115       5.717 -14.235 -17.128  1.00  1.60           N  
ATOM   1697  CA  LEU A 115       5.491 -14.984 -15.913  1.00  1.60           C  
ATOM   1698  C   LEU A 115       6.590 -14.610 -14.927  1.00  1.60           C  
ATOM   1699  O   LEU A 115       7.751 -14.468 -15.304  1.00  1.60           O  
ATOM   1700  CB  LEU A 115       5.511 -16.482 -16.198  1.00  1.60           C  
ATOM   1701  CG  LEU A 115       4.387 -16.982 -17.101  1.00  1.60           C  
ATOM   1702  CD1 LEU A 115       4.611 -18.452 -17.408  1.00  1.60           C  
ATOM   1703  CD2 LEU A 115       3.051 -16.755 -16.415  1.00  1.60           C  
ATOM   1704  H   LEU A 115       5.946 -14.728 -17.994  1.00  1.60           H  
ATOM   1705  HA  LEU A 115       4.526 -14.704 -15.492  1.00  1.60           H  
ATOM   1706 1HB  LEU A 115       6.450 -16.736 -16.662  1.00  1.60           H  
ATOM   1707 2HB  LEU A 115       5.442 -17.016 -15.251  1.00  1.60           H  
ATOM   1708  HG  LEU A 115       4.403 -16.431 -18.044  1.00  1.60           H  
ATOM   1709 1HD1 LEU A 115       3.817 -18.812 -18.062  1.00  1.60           H  
ATOM   1710 2HD1 LEU A 115       5.574 -18.577 -17.903  1.00  1.60           H  
ATOM   1711 3HD1 LEU A 115       4.603 -19.022 -16.480  1.00  1.60           H  
ATOM   1712 1HD2 LEU A 115       2.245 -17.107 -17.061  1.00  1.60           H  
ATOM   1713 2HD2 LEU A 115       3.027 -17.304 -15.473  1.00  1.60           H  
ATOM   1714 3HD2 LEU A 115       2.920 -15.690 -16.219  1.00  1.60           H  
ATOM   1715  N   GLY A 116       6.230 -14.450 -13.663  1.00  1.35           N  
ATOM   1716  CA  GLY A 116       7.201 -14.075 -12.640  1.00  1.35           C  
ATOM   1717  C   GLY A 116       7.219 -12.565 -12.377  1.00  1.35           C  
ATOM   1718  O   GLY A 116       7.797 -12.117 -11.388  1.00  1.35           O  
ATOM   1719  H   GLY A 116       5.262 -14.573 -13.403  1.00  1.35           H  
ATOM   1720 1HA  GLY A 116       6.968 -14.602 -11.715  1.00  1.35           H  
ATOM   1721 2HA  GLY A 116       8.193 -14.401 -12.948  1.00  1.35           H  
ATOM   1722  N   TYR A 117       6.559 -11.786 -13.236  1.00  1.14           N  
ATOM   1723  CA  TYR A 117       6.472 -10.336 -13.064  1.00  1.14           C  
ATOM   1724  C   TYR A 117       5.121  -9.992 -12.456  1.00  1.14           C  
ATOM   1725  O   TYR A 117       4.140 -10.701 -12.691  1.00  1.14           O  
ATOM   1726  CB  TYR A 117       6.677  -9.625 -14.398  1.00  1.14           C  
ATOM   1727  CG  TYR A 117       8.077  -9.715 -14.912  1.00  1.14           C  
ATOM   1728  CD1 TYR A 117       8.470 -10.810 -15.644  1.00  1.14           C  
ATOM   1729  CD2 TYR A 117       8.968  -8.692 -14.667  1.00  1.14           C  
ATOM   1730  CE1 TYR A 117       9.747 -10.887 -16.123  1.00  1.14           C  
ATOM   1731  CE2 TYR A 117      10.250  -8.757 -15.151  1.00  1.14           C  
ATOM   1732  CZ  TYR A 117      10.637  -9.856 -15.881  1.00  1.14           C  
ATOM   1733  OH  TYR A 117      11.895  -9.942 -16.372  1.00  1.14           O  
ATOM   1734  H   TYR A 117       6.115 -12.195 -14.061  1.00  1.14           H  
ATOM   1735  HA  TYR A 117       7.244 -10.009 -12.370  1.00  1.14           H  
ATOM   1736 1HB  TYR A 117       6.034 -10.063 -15.135  1.00  1.14           H  
ATOM   1737 2HB  TYR A 117       6.405  -8.570 -14.300  1.00  1.14           H  
ATOM   1738  HD1 TYR A 117       7.775 -11.620 -15.840  1.00  1.14           H  
ATOM   1739  HD2 TYR A 117       8.650  -7.842 -14.097  1.00  1.14           H  
ATOM   1740  HE1 TYR A 117      10.057 -11.761 -16.702  1.00  1.14           H  
ATOM   1741  HE2 TYR A 117      10.950  -7.945 -14.956  1.00  1.14           H  
ATOM   1742  HH  TYR A 117      12.032 -10.815 -16.752  1.00  1.14           H  
ATOM   1743  N   ASP A 118       5.077  -8.938 -11.639  1.00  0.98           N  
ATOM   1744  CA  ASP A 118       3.833  -8.507 -11.010  1.00  0.98           C  
ATOM   1745  C   ASP A 118       3.175  -7.334 -11.724  1.00  0.98           C  
ATOM   1746  O   ASP A 118       1.946  -7.260 -11.806  1.00  0.98           O  
ATOM   1747  CB  ASP A 118       4.095  -8.064  -9.568  1.00  0.98           C  
ATOM   1748  CG  ASP A 118       4.608  -9.151  -8.655  1.00  0.98           C  
ATOM   1749  OD1 ASP A 118       3.970 -10.168  -8.544  1.00  0.98           O  
ATOM   1750  OD2 ASP A 118       5.646  -8.957  -8.064  1.00  0.98           O  
ATOM   1751  H   ASP A 118       5.912  -8.379 -11.485  1.00  0.98           H  
ATOM   1752  HA  ASP A 118       3.136  -9.343 -11.012  1.00  0.98           H  
ATOM   1753 1HB  ASP A 118       4.819  -7.243  -9.579  1.00  0.98           H  
ATOM   1754 2HB  ASP A 118       3.173  -7.654  -9.151  1.00  0.98           H  
ATOM   1755  N   ASP A 119       4.000  -6.428 -12.254  1.00  0.85           N  
ATOM   1756  CA  ASP A 119       3.486  -5.186 -12.818  1.00  0.85           C  
ATOM   1757  C   ASP A 119       4.120  -4.767 -14.129  1.00  0.85           C  
ATOM   1758  O   ASP A 119       5.341  -4.745 -14.274  1.00  0.85           O  
ATOM   1759  CB  ASP A 119       3.687  -4.053 -11.814  1.00  0.85           C  
ATOM   1760  CG  ASP A 119       2.822  -4.201 -10.548  1.00  0.85           C  
ATOM   1761  OD1 ASP A 119       1.645  -3.930 -10.606  1.00  0.85           O  
ATOM   1762  OD2 ASP A 119       3.357  -4.588  -9.534  1.00  0.85           O  
ATOM   1763  H   ASP A 119       5.005  -6.574 -12.183  1.00  0.85           H  
ATOM   1764  HA  ASP A 119       2.418  -5.311 -12.993  1.00  0.85           H  
ATOM   1765 1HB  ASP A 119       4.734  -4.012 -11.518  1.00  0.85           H  
ATOM   1766 2HB  ASP A 119       3.432  -3.108 -12.287  1.00  0.85           H  
ATOM   1767  N   TRP A 120       3.268  -4.389 -15.077  1.00  0.76           N  
ATOM   1768  CA  TRP A 120       3.716  -3.890 -16.373  1.00  0.76           C  
ATOM   1769  C   TRP A 120       3.330  -2.440 -16.481  1.00  0.76           C  
ATOM   1770  O   TRP A 120       2.283  -2.037 -15.969  1.00  0.76           O  
ATOM   1771  CB  TRP A 120       3.067  -4.675 -17.505  1.00  0.76           C  
ATOM   1772  CG  TRP A 120       3.522  -6.084 -17.516  1.00  0.76           C  
ATOM   1773  CD1 TRP A 120       4.464  -6.651 -18.317  1.00  0.76           C  
ATOM   1774  CD2 TRP A 120       3.076  -7.120 -16.624  1.00  0.76           C  
ATOM   1775  NE1 TRP A 120       4.629  -7.969 -17.980  1.00  0.76           N  
ATOM   1776  CE2 TRP A 120       3.784  -8.267 -16.945  1.00  0.76           C  
ATOM   1777  CE3 TRP A 120       2.142  -7.163 -15.583  1.00  0.76           C  
ATOM   1778  CZ2 TRP A 120       3.597  -9.439 -16.267  1.00  0.76           C  
ATOM   1779  CZ3 TRP A 120       1.960  -8.349 -14.904  1.00  0.76           C  
ATOM   1780  CH2 TRP A 120       2.670  -9.456 -15.240  1.00  0.76           C  
ATOM   1781  H   TRP A 120       2.275  -4.442 -14.890  1.00  0.76           H  
ATOM   1782  HA  TRP A 120       4.798  -3.970 -16.448  1.00  0.76           H  
ATOM   1783 1HB  TRP A 120       1.983  -4.651 -17.403  1.00  0.76           H  
ATOM   1784 2HB  TRP A 120       3.323  -4.214 -18.463  1.00  0.76           H  
ATOM   1785  HD1 TRP A 120       5.015  -6.128 -19.101  1.00  0.76           H  
ATOM   1786  HE1 TRP A 120       5.271  -8.617 -18.412  1.00  0.76           H  
ATOM   1787  HE3 TRP A 120       1.571  -6.277 -15.308  1.00  0.76           H  
ATOM   1788  HZ2 TRP A 120       4.145 -10.329 -16.506  1.00  0.76           H  
ATOM   1789  HZ3 TRP A 120       1.235  -8.377 -14.088  1.00  0.76           H  
ATOM   1790  HH2 TRP A 120       2.509 -10.379 -14.681  1.00  0.76           H  
ATOM   1791  N   GLY A 121       4.165  -1.661 -17.137  1.00  0.69           N  
ATOM   1792  CA  GLY A 121       3.884  -0.246 -17.286  1.00  0.69           C  
ATOM   1793  C   GLY A 121       3.244   0.176 -18.580  1.00  0.69           C  
ATOM   1794  O   GLY A 121       2.861  -0.640 -19.419  1.00  0.69           O  
ATOM   1795  H   GLY A 121       5.029  -2.060 -17.515  1.00  0.69           H  
ATOM   1796 1HA  GLY A 121       3.266   0.090 -16.454  1.00  0.69           H  
ATOM   1797 2HA  GLY A 121       4.830   0.283 -17.213  1.00  0.69           H  
ATOM   1798  N   GLN A 122       3.161   1.490 -18.746  1.00  0.65           N  
ATOM   1799  CA  GLN A 122       2.656   2.046 -19.994  1.00  0.65           C  
ATOM   1800  C   GLN A 122       3.791   1.985 -20.976  1.00  0.65           C  
ATOM   1801  O   GLN A 122       4.830   2.590 -20.739  1.00  0.65           O  
ATOM   1802  CB  GLN A 122       2.169   3.487 -19.834  1.00  0.65           C  
ATOM   1803  CG  GLN A 122       1.845   4.184 -21.160  1.00  0.65           C  
ATOM   1804  CD  GLN A 122       0.708   3.577 -21.937  1.00  0.65           C  
ATOM   1805  OE1 GLN A 122      -0.434   3.475 -21.468  1.00  0.65           O  
ATOM   1806  NE2 GLN A 122       1.023   3.167 -23.170  1.00  0.65           N  
ATOM   1807  H   GLN A 122       3.477   2.080 -17.976  1.00  0.65           H  
ATOM   1808  HA  GLN A 122       1.839   1.430 -20.365  1.00  0.65           H  
ATOM   1809 1HB  GLN A 122       1.274   3.504 -19.212  1.00  0.65           H  
ATOM   1810 2HB  GLN A 122       2.934   4.075 -19.326  1.00  0.65           H  
ATOM   1811 1HG  GLN A 122       1.595   5.222 -20.955  1.00  0.65           H  
ATOM   1812 2HG  GLN A 122       2.739   4.139 -21.794  1.00  0.65           H  
ATOM   1813 1HE2 GLN A 122       0.327   2.759 -23.757  1.00  0.65           H  
ATOM   1814 2HE2 GLN A 122       1.994   3.275 -23.518  1.00  0.65           H  
ATOM   1815  N   GLY A 123       3.600   1.241 -22.063  1.00  0.61           N  
ATOM   1816  CA  GLY A 123       4.682   1.033 -23.016  1.00  0.61           C  
ATOM   1817  C   GLY A 123       4.842   2.131 -24.051  1.00  0.61           C  
ATOM   1818  O   GLY A 123       4.032   3.071 -24.131  1.00  0.61           O  
ATOM   1819  H   GLY A 123       2.715   0.777 -22.203  1.00  0.61           H  
ATOM   1820 1HA  GLY A 123       5.617   0.914 -22.474  1.00  0.61           H  
ATOM   1821 2HA  GLY A 123       4.512   0.092 -23.534  1.00  0.61           H  
ATOM   1822  N   THR A 124       5.862   1.944 -24.894  1.00  0.59           N  
ATOM   1823  CA  THR A 124       6.217   2.865 -25.970  1.00  0.59           C  
ATOM   1824  C   THR A 124       6.248   2.218 -27.339  1.00  0.59           C  
ATOM   1825  O   THR A 124       6.705   1.091 -27.504  1.00  0.59           O  
ATOM   1826  CB  THR A 124       7.616   3.455 -25.725  1.00  0.59           C  
ATOM   1827  OG1 THR A 124       8.539   2.378 -25.548  1.00  0.59           O  
ATOM   1828  CG2 THR A 124       7.655   4.378 -24.573  1.00  0.59           C  
ATOM   1829  H   THR A 124       6.427   1.108 -24.731  1.00  0.59           H  
ATOM   1830  HA  THR A 124       5.483   3.670 -25.990  1.00  0.59           H  
ATOM   1831  HB  THR A 124       7.913   4.000 -26.609  1.00  0.59           H  
ATOM   1832  HG1 THR A 124       8.432   1.993 -24.631  1.00  0.59           H  
ATOM   1833 1HG2 THR A 124       8.661   4.756 -24.455  1.00  0.59           H  
ATOM   1834 2HG2 THR A 124       6.966   5.205 -24.731  1.00  0.59           H  
ATOM   1835 3HG2 THR A 124       7.368   3.843 -23.710  1.00  0.59           H  
ATOM   1836  N   GLN A 125       5.850   2.976 -28.349  1.00  0.59           N  
ATOM   1837  CA  GLN A 125       5.902   2.479 -29.717  1.00  0.59           C  
ATOM   1838  C   GLN A 125       7.200   2.849 -30.412  1.00  0.59           C  
ATOM   1839  O   GLN A 125       7.578   4.028 -30.451  1.00  0.59           O  
ATOM   1840  CB  GLN A 125       4.716   3.020 -30.527  1.00  0.59           C  
ATOM   1841  CG  GLN A 125       4.681   2.600 -32.030  1.00  0.59           C  
ATOM   1842  CD  GLN A 125       4.341   1.109 -32.302  1.00  0.59           C  
ATOM   1843  OE1 GLN A 125       3.306   0.608 -31.849  1.00  0.59           O  
ATOM   1844  NE2 GLN A 125       5.179   0.420 -33.068  1.00  0.59           N  
ATOM   1845  H   GLN A 125       5.487   3.900 -28.165  1.00  0.59           H  
ATOM   1846  HA  GLN A 125       5.840   1.392 -29.698  1.00  0.59           H  
ATOM   1847 1HB  GLN A 125       3.787   2.681 -30.071  1.00  0.59           H  
ATOM   1848 2HB  GLN A 125       4.721   4.109 -30.490  1.00  0.59           H  
ATOM   1849 1HG  GLN A 125       3.928   3.205 -32.532  1.00  0.59           H  
ATOM   1850 2HG  GLN A 125       5.661   2.802 -32.471  1.00  0.59           H  
ATOM   1851 1HE2 GLN A 125       4.977  -0.527 -33.289  1.00  0.59           H  
ATOM   1852 2HE2 GLN A 125       6.007   0.859 -33.446  1.00  0.59           H  
ATOM   1853  N   VAL A 126       7.863   1.846 -30.964  1.00  0.60           N  
ATOM   1854  CA  VAL A 126       9.063   2.058 -31.750  1.00  0.60           C  
ATOM   1855  C   VAL A 126       8.846   1.534 -33.153  1.00  0.60           C  
ATOM   1856  O   VAL A 126       8.422   0.388 -33.348  1.00  0.60           O  
ATOM   1857  CB  VAL A 126      10.281   1.351 -31.140  1.00  0.60           C  
ATOM   1858  CG1 VAL A 126      11.516   1.537 -32.062  1.00  0.60           C  
ATOM   1859  CG2 VAL A 126      10.557   1.911 -29.710  1.00  0.60           C  
ATOM   1860  H   VAL A 126       7.517   0.892 -30.843  1.00  0.60           H  
ATOM   1861  HA  VAL A 126       9.269   3.125 -31.806  1.00  0.60           H  
ATOM   1862  HB  VAL A 126      10.076   0.320 -31.088  1.00  0.60           H  
ATOM   1863 1HG1 VAL A 126      12.380   1.024 -31.631  1.00  0.60           H  
ATOM   1864 2HG1 VAL A 126      11.305   1.116 -33.044  1.00  0.60           H  
ATOM   1865 3HG1 VAL A 126      11.729   2.592 -32.172  1.00  0.60           H  
ATOM   1866 1HG2 VAL A 126      11.415   1.397 -29.273  1.00  0.60           H  
ATOM   1867 2HG2 VAL A 126      10.767   2.975 -29.773  1.00  0.60           H  
ATOM   1868 3HG2 VAL A 126       9.683   1.754 -29.074  1.00  0.60           H  
ATOM   1869  N   THR A 127       9.120   2.377 -34.132  1.00  0.65           N  
ATOM   1870  CA  THR A 127       8.994   1.956 -35.513  1.00  0.65           C  
ATOM   1871  C   THR A 127      10.326   2.078 -36.202  1.00  0.65           C  
ATOM   1872  O   THR A 127      10.985   3.111 -36.095  1.00  0.65           O  
ATOM   1873  CB  THR A 127       7.911   2.761 -36.269  1.00  0.65           C  
ATOM   1874  OG1 THR A 127       6.632   2.558 -35.643  1.00  0.65           O  
ATOM   1875  CG2 THR A 127       7.844   2.313 -37.726  1.00  0.65           C  
ATOM   1876  H   THR A 127       9.438   3.322 -33.899  1.00  0.65           H  
ATOM   1877  HA  THR A 127       8.728   0.913 -35.542  1.00  0.65           H  
ATOM   1878  HB  THR A 127       8.155   3.823 -36.231  1.00  0.65           H  
ATOM   1879  HG1 THR A 127       5.944   2.932 -36.202  1.00  0.65           H  
ATOM   1880 1HG2 THR A 127       7.080   2.885 -38.247  1.00  0.65           H  
ATOM   1881 2HG2 THR A 127       8.807   2.477 -38.210  1.00  0.65           H  
ATOM   1882 3HG2 THR A 127       7.597   1.252 -37.768  1.00  0.65           H  
ATOM   1883  N   VAL A 128      10.730   1.022 -36.898  1.00  0.76           N  
ATOM   1884  CA  VAL A 128      11.983   1.067 -37.625  1.00  0.76           C  
ATOM   1885  C   VAL A 128      11.648   1.020 -39.123  1.00  0.76           C  
ATOM   1886  O   VAL A 128      10.976   0.093 -39.578  1.00  0.76           O  
ATOM   1887  CB  VAL A 128      12.876  -0.117 -37.212  1.00  0.76           C  
ATOM   1888  CG1 VAL A 128      14.174  -0.056 -37.960  1.00  0.76           C  
ATOM   1889  CG2 VAL A 128      13.110  -0.134 -35.693  1.00  0.76           C  
ATOM   1890  H   VAL A 128      10.170   0.166 -36.920  1.00  0.76           H  
ATOM   1891  HA  VAL A 128      12.500   1.993 -37.401  1.00  0.76           H  
ATOM   1892  HB  VAL A 128      12.378  -1.032 -37.486  1.00  0.76           H  
ATOM   1893 1HG1 VAL A 128      14.796  -0.904 -37.697  1.00  0.76           H  
ATOM   1894 2HG1 VAL A 128      13.958  -0.073 -39.010  1.00  0.76           H  
ATOM   1895 3HG1 VAL A 128      14.693   0.865 -37.704  1.00  0.76           H  
ATOM   1896 1HG2 VAL A 128      13.724  -0.998 -35.439  1.00  0.76           H  
ATOM   1897 2HG2 VAL A 128      13.612   0.764 -35.389  1.00  0.76           H  
ATOM   1898 3HG2 VAL A 128      12.154  -0.209 -35.177  1.00  0.76           H  
ATOM   1899  N   SER A 129      12.094   2.020 -39.884  1.00  0.95           N  
ATOM   1900  CA  SER A 129      11.739   2.102 -41.311  1.00  0.95           C  
ATOM   1901  C   SER A 129      12.779   2.769 -42.193  1.00  0.95           C  
ATOM   1902  O   SER A 129      13.488   3.668 -41.773  1.00  0.95           O  
ATOM   1903  CB  SER A 129      10.450   2.872 -41.497  1.00  0.95           C  
ATOM   1904  OG  SER A 129      10.140   2.996 -42.865  1.00  0.95           O  
ATOM   1905  H   SER A 129      12.648   2.755 -39.436  1.00  0.95           H  
ATOM   1906  HA  SER A 129      11.597   1.085 -41.677  1.00  0.95           H  
ATOM   1907 1HB  SER A 129       9.635   2.380 -40.967  1.00  0.95           H  
ATOM   1908 2HB  SER A 129      10.573   3.854 -41.077  1.00  0.95           H  
ATOM   1909  HG  SER A 129       9.452   3.673 -42.920  1.00  0.95           H  
ATOM   1910  N   SER A 130      12.851   2.332 -43.445  1.00  1.26           N  
ATOM   1911  CA  SER A 130      13.769   2.918 -44.425  1.00  1.26           C  
ATOM   1912  C   SER A 130      13.262   4.255 -44.981  1.00  1.26           C  
ATOM   1913  O   SER A 130      13.980   4.950 -45.704  1.00  1.26           O  
ATOM   1914  CB  SER A 130      14.001   1.940 -45.559  1.00  1.26           C  
ATOM   1915  OG  SER A 130      12.833   1.747 -46.310  1.00  1.26           O  
ATOM   1916  H   SER A 130      12.235   1.583 -43.731  1.00  1.26           H  
ATOM   1917  HA  SER A 130      14.722   3.103 -43.928  1.00  1.26           H  
ATOM   1918 1HB  SER A 130      14.795   2.313 -46.204  1.00  1.26           H  
ATOM   1919 2HB  SER A 130      14.332   0.988 -45.148  1.00  1.26           H  
ATOM   1920  HG  SER A 130      12.682   2.573 -46.777  1.00  1.26           H  
ATOM   1921  N   THR A 131      12.014   4.588 -44.664  1.00  1.70           N  
ATOM   1922  CA  THR A 131      11.377   5.811 -45.126  1.00  1.70           C  
ATOM   1923  C   THR A 131      11.795   7.020 -44.286  1.00  1.70           C  
ATOM   1924  O   THR A 131      12.474   6.875 -43.261  1.00  1.70           O  
ATOM   1925  CB  THR A 131       9.845   5.645 -45.128  1.00  1.70           C  
ATOM   1926  OG1 THR A 131       9.376   5.412 -43.786  1.00  1.70           O  
ATOM   1927  CG2 THR A 131       9.469   4.458 -46.002  1.00  1.70           C  
ATOM   1928  H   THR A 131      11.480   3.965 -44.062  1.00  1.70           H  
ATOM   1929  HA  THR A 131      11.695   5.996 -46.151  1.00  1.70           H  
ATOM   1930  HB  THR A 131       9.376   6.548 -45.516  1.00  1.70           H  
ATOM   1931  HG1 THR A 131       9.843   4.659 -43.437  1.00  1.70           H  
ATOM   1932 1HG2 THR A 131       8.386   4.337 -46.006  1.00  1.70           H  
ATOM   1933 2HG2 THR A 131       9.820   4.633 -47.019  1.00  1.70           H  
ATOM   1934 3HG2 THR A 131       9.936   3.554 -45.609  1.00  1.70           H  
ATOM   1935  N   SER A 132      11.415   8.206 -44.756  1.00  2.26           N  
ATOM   1936  CA  SER A 132      11.699   9.461 -44.074  1.00  2.26           C  
ATOM   1937  C   SER A 132      10.697  10.522 -44.501  1.00  2.26           C  
ATOM   1938  O   SER A 132      10.203  11.283 -43.670  1.00  2.26           O  
ATOM   1939  OXT SER A 132      10.180  10.418 -45.613  1.00  2.26           O  
ATOM   1940  CB  SER A 132      13.109   9.930 -44.384  1.00  2.26           C  
ATOM   1941  OG  SER A 132      13.377  11.159 -43.766  1.00  2.26           O  
ATOM   1942  H   SER A 132      10.883   8.233 -45.614  1.00  2.26           H  
ATOM   1943  HA  SER A 132      11.602   9.305 -42.998  1.00  2.26           H  
ATOM   1944 1HB  SER A 132      13.822   9.187 -44.039  1.00  2.26           H  
ATOM   1945 2HB  SER A 132      13.233  10.026 -45.461  1.00  2.26           H  
ATOM   1946  HG  SER A 132      13.275  11.010 -42.822  1.00  2.26           H  
ENDMDL

REMARK ID 574997 DOMAINID 569432 MODEL 3 2023-12-16_00000245_3_19
MODEL     3
ATOM      1  N   GLY A   1       2.043   0.137  -3.551  1.00  3.08           N  
ATOM      2  CA  GLY A   1       1.283   1.025  -2.679  1.00  3.08           C  
ATOM      3  C   GLY A   1       2.076   2.283  -2.337  1.00  3.08           C  
ATOM      4  O   GLY A   1       2.014   2.783  -1.213  1.00  3.08           O  
ATOM      5  H   GLY A   1       3.026  -0.001  -3.361  1.00  3.08           H  
ATOM      6 1HA  GLY A   1       0.349   1.301  -3.168  1.00  3.08           H  
ATOM      7 2HA  GLY A   1       1.021   0.497  -1.763  1.00  3.08           H  
ATOM      8  N   SER A   2       2.818   2.790  -3.316  1.00  2.40           N  
ATOM      9  CA  SER A   2       3.622   3.998  -3.133  1.00  2.40           C  
ATOM     10  C   SER A   2       3.911   4.709  -4.448  1.00  2.40           C  
ATOM     11  O   SER A   2       3.843   4.109  -5.521  1.00  2.40           O  
ATOM     12  CB  SER A   2       4.948   3.651  -2.465  1.00  2.40           C  
ATOM     13  OG  SER A   2       5.730   2.823  -3.297  1.00  2.40           O  
ATOM     14  H   SER A   2       2.814   2.322  -4.211  1.00  2.40           H  
ATOM     15  HA  SER A   2       3.070   4.686  -2.491  1.00  2.40           H  
ATOM     16 1HB  SER A   2       5.496   4.574  -2.268  1.00  2.40           H  
ATOM     17 2HB  SER A   2       4.775   3.163  -1.508  1.00  2.40           H  
ATOM     18  HG  SER A   2       6.679   2.969  -3.045  1.00  2.40           H  
ATOM     19  N   GLN A   3       4.275   5.984  -4.350  1.00  1.80           N  
ATOM     20  CA  GLN A   3       4.737   6.730  -5.511  1.00  1.80           C  
ATOM     21  C   GLN A   3       6.243   6.657  -5.489  1.00  1.80           C  
ATOM     22  O   GLN A   3       6.826   6.548  -4.411  1.00  1.80           O  
ATOM     23  CB  GLN A   3       4.252   8.176  -5.481  1.00  1.80           C  
ATOM     24  CG  GLN A   3       2.735   8.316  -5.478  1.00  1.80           C  
ATOM     25  CD  GLN A   3       2.100   7.788  -6.762  1.00  1.80           C  
ATOM     26  OE1 GLN A   3       2.397   8.270  -7.860  1.00  1.80           O  
ATOM     27  NE2 GLN A   3       1.225   6.796  -6.630  1.00  1.80           N  
ATOM     28  H   GLN A   3       4.268   6.431  -3.445  1.00  1.80           H  
ATOM     29  HA  GLN A   3       4.381   6.250  -6.423  1.00  1.80           H  
ATOM     30 1HB  GLN A   3       4.641   8.672  -4.593  1.00  1.80           H  
ATOM     31 2HB  GLN A   3       4.642   8.708  -6.350  1.00  1.80           H  
ATOM     32 1HG  GLN A   3       2.330   7.751  -4.639  1.00  1.80           H  
ATOM     33 2HG  GLN A   3       2.477   9.371  -5.377  1.00  1.80           H  
ATOM     34 1HE2 GLN A   3       0.781   6.410  -7.440  1.00  1.80           H  
ATOM     35 2HE2 GLN A   3       1.012   6.431  -5.725  1.00  1.80           H  
ATOM     36  N   VAL A   4       6.872   6.732  -6.652  1.00  1.35           N  
ATOM     37  CA  VAL A   4       8.322   6.624  -6.699  1.00  1.35           C  
ATOM     38  C   VAL A   4       8.939   7.867  -7.312  1.00  1.35           C  
ATOM     39  O   VAL A   4       8.464   8.380  -8.327  1.00  1.35           O  
ATOM     40  CB  VAL A   4       8.712   5.376  -7.492  1.00  1.35           C  
ATOM     41  CG1 VAL A   4      10.246   5.190  -7.523  1.00  1.35           C  
ATOM     42  CG2 VAL A   4       7.973   4.192  -6.906  1.00  1.35           C  
ATOM     43  H   VAL A   4       6.344   6.835  -7.508  1.00  1.35           H  
ATOM     44  HA  VAL A   4       8.700   6.521  -5.688  1.00  1.35           H  
ATOM     45  HB  VAL A   4       8.403   5.505  -8.520  1.00  1.35           H  
ATOM     46 1HG1 VAL A   4      10.489   4.307  -8.117  1.00  1.35           H  
ATOM     47 2HG1 VAL A   4      10.709   6.057  -7.964  1.00  1.35           H  
ATOM     48 3HG1 VAL A   4      10.617   5.058  -6.511  1.00  1.35           H  
ATOM     49 1HG2 VAL A   4       8.221   3.299  -7.482  1.00  1.35           H  
ATOM     50 2HG2 VAL A   4       8.255   4.063  -5.867  1.00  1.35           H  
ATOM     51 3HG2 VAL A   4       6.903   4.359  -6.959  1.00  1.35           H  
ATOM     52  N   GLN A   5       9.970   8.373  -6.654  1.00  1.04           N  
ATOM     53  CA  GLN A   5      10.651   9.576  -7.098  1.00  1.04           C  
ATOM     54  C   GLN A   5      12.133   9.354  -7.335  1.00  1.04           C  
ATOM     55  O   GLN A   5      12.837   8.778  -6.503  1.00  1.04           O  
ATOM     56  CB  GLN A   5      10.459  10.702  -6.084  1.00  1.04           C  
ATOM     57  CG  GLN A   5      11.124  11.986  -6.495  1.00  1.04           C  
ATOM     58  CD  GLN A   5      10.868  13.138  -5.550  1.00  1.04           C  
ATOM     59  OE1 GLN A   5      10.626  12.951  -4.354  1.00  1.04           O  
ATOM     60  NE2 GLN A   5      10.918  14.352  -6.087  1.00  1.04           N  
ATOM     61  H   GLN A   5      10.302   7.873  -5.832  1.00  1.04           H  
ATOM     62  HA  GLN A   5      10.212   9.888  -8.043  1.00  1.04           H  
ATOM     63 1HB  GLN A   5       9.394  10.892  -5.943  1.00  1.04           H  
ATOM     64 2HB  GLN A   5      10.872  10.399  -5.121  1.00  1.04           H  
ATOM     65 1HG  GLN A   5      12.183  11.796  -6.506  1.00  1.04           H  
ATOM     66 2HG  GLN A   5      10.784  12.269  -7.491  1.00  1.04           H  
ATOM     67 1HE2 GLN A   5      10.758  15.159  -5.517  1.00  1.04           H  
ATOM     68 2HE2 GLN A   5      11.114  14.460  -7.063  1.00  1.04           H  
ATOM     69  N   LEU A   6      12.600   9.809  -8.491  1.00  0.85           N  
ATOM     70  CA  LEU A   6      14.009   9.713  -8.848  1.00  0.85           C  
ATOM     71  C   LEU A   6      14.557  11.113  -9.154  1.00  0.85           C  
ATOM     72  O   LEU A   6      14.004  11.833  -9.999  1.00  0.85           O  
ATOM     73  CB  LEU A   6      14.193   8.791 -10.064  1.00  0.85           C  
ATOM     74  CG  LEU A   6      13.938   7.320  -9.864  1.00  0.85           C  
ATOM     75  CD1 LEU A   6      12.507   7.025 -10.068  1.00  0.85           C  
ATOM     76  CD2 LEU A   6      14.765   6.533 -10.841  1.00  0.85           C  
ATOM     77  H   LEU A   6      11.960  10.248  -9.136  1.00  0.85           H  
ATOM     78  HA  LEU A   6      14.561   9.300  -8.009  1.00  0.85           H  
ATOM     79 1HB  LEU A   6      13.477   9.078 -10.795  1.00  0.85           H  
ATOM     80 2HB  LEU A   6      15.202   8.918 -10.471  1.00  0.85           H  
ATOM     81  HG  LEU A   6      14.179   7.056  -8.868  1.00  0.85           H  
ATOM     82 1HD1 LEU A   6      12.353   5.960  -9.913  1.00  0.85           H  
ATOM     83 2HD1 LEU A   6      11.895   7.578  -9.382  1.00  0.85           H  
ATOM     84 3HD1 LEU A   6      12.235   7.294 -11.087  1.00  0.85           H  
ATOM     85 1HD2 LEU A   6      14.587   5.476 -10.704  1.00  0.85           H  
ATOM     86 2HD2 LEU A   6      14.489   6.820 -11.853  1.00  0.85           H  
ATOM     87 3HD2 LEU A   6      15.798   6.746 -10.675  1.00  0.85           H  
ATOM     88  N   VAL A   7      15.593  11.524  -8.427  1.00  0.74           N  
ATOM     89  CA  VAL A   7      16.162  12.858  -8.634  1.00  0.74           C  
ATOM     90  C   VAL A   7      17.653  12.816  -8.890  1.00  0.74           C  
ATOM     91  O   VAL A   7      18.415  12.268  -8.084  1.00  0.74           O  
ATOM     92  CB  VAL A   7      15.894  13.759  -7.420  1.00  0.74           C  
ATOM     93  CG1 VAL A   7      16.518  15.129  -7.645  1.00  0.74           C  
ATOM     94  CG2 VAL A   7      14.405  13.878  -7.195  1.00  0.74           C  
ATOM     95  H   VAL A   7      15.986  10.889  -7.726  1.00  0.74           H  
ATOM     96  HA  VAL A   7      15.688  13.307  -9.505  1.00  0.74           H  
ATOM     97  HB  VAL A   7      16.363  13.323  -6.537  1.00  0.74           H  
ATOM     98 1HG1 VAL A   7      16.335  15.759  -6.777  1.00  0.74           H  
ATOM     99 2HG1 VAL A   7      17.594  15.027  -7.795  1.00  0.74           H  
ATOM    100 3HG1 VAL A   7      16.074  15.589  -8.529  1.00  0.74           H  
ATOM    101 1HG2 VAL A   7      14.213  14.509  -6.329  1.00  0.74           H  
ATOM    102 2HG2 VAL A   7      13.934  14.313  -8.078  1.00  0.74           H  
ATOM    103 3HG2 VAL A   7      14.007  12.899  -7.017  1.00  0.74           H  
ATOM    104  N   GLU A   8      18.084  13.410 -10.000  1.00  0.68           N  
ATOM    105  CA  GLU A   8      19.494  13.387 -10.323  1.00  0.68           C  
ATOM    106  C   GLU A   8      20.224  14.703 -10.120  1.00  0.68           C  
ATOM    107  O   GLU A   8      19.627  15.782 -10.124  1.00  0.68           O  
ATOM    108  CB  GLU A   8      19.653  12.929 -11.743  1.00  0.68           C  
ATOM    109  CG  GLU A   8      19.142  11.614 -11.954  1.00  0.68           C  
ATOM    110  CD  GLU A   8      19.147  11.294 -13.292  1.00  0.68           C  
ATOM    111  OE1 GLU A   8      20.121  11.504 -13.964  1.00  0.68           O  
ATOM    112  OE2 GLU A   8      18.109  10.888 -13.728  1.00  0.68           O  
ATOM    113  H   GLU A   8      17.442  13.837 -10.671  1.00  0.68           H  
ATOM    114  HA  GLU A   8      19.952  12.659  -9.676  1.00  0.68           H  
ATOM    115 1HB  GLU A   8      19.192  13.618 -12.421  1.00  0.68           H  
ATOM    116 2HB  GLU A   8      20.715  12.882 -11.979  1.00  0.68           H  
ATOM    117 1HG  GLU A   8      19.763  10.908 -11.417  1.00  0.68           H  
ATOM    118 2HG  GLU A   8      18.127  11.542 -11.569  1.00  0.68           H  
ATOM    119  N   SER A   9      21.543  14.592  -9.981  1.00  0.66           N  
ATOM    120  CA  SER A   9      22.417  15.748  -9.822  1.00  0.66           C  
ATOM    121  C   SER A   9      23.851  15.492 -10.297  1.00  0.66           C  
ATOM    122  O   SER A   9      24.266  14.347 -10.484  1.00  0.66           O  
ATOM    123  CB  SER A   9      22.437  16.152  -8.365  1.00  0.66           C  
ATOM    124  OG  SER A   9      23.043  15.167  -7.567  1.00  0.66           O  
ATOM    125  H   SER A   9      21.924  13.646  -9.958  1.00  0.66           H  
ATOM    126  HA  SER A   9      22.003  16.568 -10.410  1.00  0.66           H  
ATOM    127 1HB  SER A   9      22.979  17.088  -8.259  1.00  0.66           H  
ATOM    128 2HB  SER A   9      21.417  16.326  -8.020  1.00  0.66           H  
ATOM    129  HG  SER A   9      22.418  14.429  -7.525  1.00  0.66           H  
ATOM    130  N   GLY A  10      24.632  16.571 -10.462  1.00  0.66           N  
ATOM    131  CA  GLY A  10      26.045  16.431 -10.849  1.00  0.66           C  
ATOM    132  C   GLY A  10      26.359  16.740 -12.320  1.00  0.66           C  
ATOM    133  O   GLY A  10      27.452  16.444 -12.800  1.00  0.66           O  
ATOM    134  H   GLY A  10      24.251  17.493 -10.297  1.00  0.66           H  
ATOM    135 1HA  GLY A  10      26.645  17.087 -10.218  1.00  0.66           H  
ATOM    136 2HA  GLY A  10      26.377  15.417 -10.625  1.00  0.66           H  
ATOM    137  N   GLY A  11      25.420  17.337 -13.043  1.00  0.67           N  
ATOM    138  CA  GLY A  11      25.674  17.661 -14.448  1.00  0.67           C  
ATOM    139  C   GLY A  11      26.508  18.933 -14.553  1.00  0.67           C  
ATOM    140  O   GLY A  11      27.135  19.352 -13.577  1.00  0.67           O  
ATOM    141  H   GLY A  11      24.533  17.561 -12.625  1.00  0.67           H  
ATOM    142 1HA  GLY A  11      26.198  16.836 -14.929  1.00  0.67           H  
ATOM    143 2HA  GLY A  11      24.734  17.797 -14.981  1.00  0.67           H  
ATOM    144  N   GLY A  12      26.533  19.544 -15.733  1.00  0.69           N  
ATOM    145  CA  GLY A  12      27.359  20.729 -15.940  1.00  0.69           C  
ATOM    146  C   GLY A  12      28.332  20.577 -17.105  1.00  0.69           C  
ATOM    147  O   GLY A  12      28.204  19.660 -17.922  1.00  0.69           O  
ATOM    148  H   GLY A  12      25.957  19.184 -16.492  1.00  0.69           H  
ATOM    149 1HA  GLY A  12      26.709  21.586 -16.123  1.00  0.69           H  
ATOM    150 2HA  GLY A  12      27.917  20.948 -15.031  1.00  0.69           H  
ATOM    151  N   LEU A  13      29.265  21.522 -17.190  1.00  0.70           N  
ATOM    152  CA  LEU A  13      30.235  21.622 -18.278  1.00  0.70           C  
ATOM    153  C   LEU A  13      31.618  21.072 -17.909  1.00  0.70           C  
ATOM    154  O   LEU A  13      32.215  21.477 -16.908  1.00  0.70           O  
ATOM    155  CB  LEU A  13      30.314  23.082 -18.722  1.00  0.70           C  
ATOM    156  CG  LEU A  13      31.317  23.425 -19.800  1.00  0.70           C  
ATOM    157  CD1 LEU A  13      30.966  22.724 -21.070  1.00  0.70           C  
ATOM    158  CD2 LEU A  13      31.268  24.914 -20.022  1.00  0.70           C  
ATOM    159  H   LEU A  13      29.300  22.219 -16.460  1.00  0.70           H  
ATOM    160  HA  LEU A  13      29.858  21.041 -19.115  1.00  0.70           H  
ATOM    161 1HB  LEU A  13      29.333  23.379 -19.089  1.00  0.70           H  
ATOM    162 2HB  LEU A  13      30.550  23.693 -17.852  1.00  0.70           H  
ATOM    163  HG  LEU A  13      32.321  23.114 -19.501  1.00  0.70           H  
ATOM    164 1HD1 LEU A  13      31.682  22.997 -21.813  1.00  0.70           H  
ATOM    165 2HD1 LEU A  13      30.997  21.659 -20.916  1.00  0.70           H  
ATOM    166 3HD1 LEU A  13      29.974  23.022 -21.387  1.00  0.70           H  
ATOM    167 1HD2 LEU A  13      31.957  25.175 -20.802  1.00  0.70           H  
ATOM    168 2HD2 LEU A  13      30.261  25.201 -20.325  1.00  0.70           H  
ATOM    169 3HD2 LEU A  13      31.532  25.433 -19.102  1.00  0.70           H  
ATOM    170  N   VAL A  14      32.098  20.133 -18.724  1.00  0.71           N  
ATOM    171  CA  VAL A  14      33.377  19.446 -18.524  1.00  0.71           C  
ATOM    172  C   VAL A  14      34.200  19.442 -19.819  1.00  0.71           C  
ATOM    173  O   VAL A  14      33.648  19.408 -20.913  1.00  0.71           O  
ATOM    174  CB  VAL A  14      33.104  18.004 -18.062  1.00  0.71           C  
ATOM    175  CG1 VAL A  14      32.420  17.294 -19.149  1.00  0.71           C  
ATOM    176  CG2 VAL A  14      34.386  17.269 -17.653  1.00  0.71           C  
ATOM    177  H   VAL A  14      31.516  19.866 -19.520  1.00  0.71           H  
ATOM    178  HA  VAL A  14      33.939  19.969 -17.751  1.00  0.71           H  
ATOM    179  HB  VAL A  14      32.438  18.041 -17.224  1.00  0.71           H  
ATOM    180 1HG1 VAL A  14      32.192  16.310 -18.828  1.00  0.71           H  
ATOM    181 2HG1 VAL A  14      31.501  17.816 -19.406  1.00  0.71           H  
ATOM    182 3HG1 VAL A  14      33.078  17.254 -20.016  1.00  0.71           H  
ATOM    183 1HG2 VAL A  14      34.136  16.263 -17.321  1.00  0.71           H  
ATOM    184 2HG2 VAL A  14      35.062  17.201 -18.491  1.00  0.71           H  
ATOM    185 3HG2 VAL A  14      34.867  17.804 -16.837  1.00  0.71           H  
ATOM    186  N   GLN A  15      35.514  19.522 -19.709  1.00  0.71           N  
ATOM    187  CA  GLN A  15      36.344  19.460 -20.907  1.00  0.71           C  
ATOM    188  C   GLN A  15      36.498  18.006 -21.396  1.00  0.71           C  
ATOM    189  O   GLN A  15      36.456  17.091 -20.571  1.00  0.71           O  
ATOM    190  CB  GLN A  15      37.717  20.046 -20.615  1.00  0.71           C  
ATOM    191  CG  GLN A  15      37.706  21.531 -20.312  1.00  0.71           C  
ATOM    192  CD  GLN A  15      39.098  22.064 -20.000  1.00  0.71           C  
ATOM    193  OE1 GLN A  15      40.091  21.328 -20.074  1.00  0.71           O  
ATOM    194  NE2 GLN A  15      39.181  23.335 -19.650  1.00  0.71           N  
ATOM    195  H   GLN A  15      35.940  19.594 -18.796  1.00  0.71           H  
ATOM    196  HA  GLN A  15      35.867  20.072 -21.654  1.00  0.71           H  
ATOM    197 1HB  GLN A  15      38.156  19.531 -19.761  1.00  0.71           H  
ATOM    198 2HB  GLN A  15      38.378  19.879 -21.464  1.00  0.71           H  
ATOM    199 1HG  GLN A  15      37.320  22.071 -21.184  1.00  0.71           H  
ATOM    200 2HG  GLN A  15      37.067  21.720 -19.450  1.00  0.71           H  
ATOM    201 1HE2 GLN A  15      40.060  23.750 -19.439  1.00  0.71           H  
ATOM    202 2HE2 GLN A  15      38.332  23.920 -19.616  1.00  0.71           H  
ATOM    203  N   PRO A  16      36.686  17.758 -22.710  1.00  0.69           N  
ATOM    204  CA  PRO A  16      36.958  16.460 -23.287  1.00  0.69           C  
ATOM    205  C   PRO A  16      38.166  15.872 -22.607  1.00  0.69           C  
ATOM    206  O   PRO A  16      39.132  16.576 -22.313  1.00  0.69           O  
ATOM    207  CB  PRO A  16      37.264  16.794 -24.747  1.00  0.69           C  
ATOM    208  CG  PRO A  16      36.504  18.053 -25.005  1.00  0.69           C  
ATOM    209  CD  PRO A  16      36.565  18.813 -23.693  1.00  0.69           C  
ATOM    210  HA  PRO A  16      36.081  15.807 -23.183  1.00  0.69           H  
ATOM    211 1HB  PRO A  16      38.348  16.902 -24.888  1.00  0.69           H  
ATOM    212 2HB  PRO A  16      36.939  15.959 -25.390  1.00  0.69           H  
ATOM    213 1HG  PRO A  16      36.981  18.612 -25.825  1.00  0.69           H  
ATOM    214 2HG  PRO A  16      35.490  17.833 -25.336  1.00  0.69           H  
ATOM    215 1HD  PRO A  16      37.398  19.526 -23.652  1.00  0.69           H  
ATOM    216 2HD  PRO A  16      35.611  19.265 -23.576  1.00  0.69           H  
ATOM    217  N   GLY A  17      38.096  14.589 -22.329  1.00  0.67           N  
ATOM    218  CA  GLY A  17      39.159  13.873 -21.655  1.00  0.67           C  
ATOM    219  C   GLY A  17      38.986  13.924 -20.137  1.00  0.67           C  
ATOM    220  O   GLY A  17      39.665  13.194 -19.412  1.00  0.67           O  
ATOM    221  H   GLY A  17      37.271  14.073 -22.617  1.00  0.67           H  
ATOM    222 1HA  GLY A  17      39.168  12.841 -21.999  1.00  0.67           H  
ATOM    223 2HA  GLY A  17      40.118  14.310 -21.928  1.00  0.67           H  
ATOM    224  N   GLY A  18      38.063  14.765 -19.655  1.00  0.65           N  
ATOM    225  CA  GLY A  18      37.835  14.918 -18.229  1.00  0.65           C  
ATOM    226  C   GLY A  18      36.852  13.897 -17.694  1.00  0.65           C  
ATOM    227  O   GLY A  18      36.461  12.955 -18.401  1.00  0.65           O  
ATOM    228  H   GLY A  18      37.528  15.368 -20.280  1.00  0.65           H  
ATOM    229 1HA  GLY A  18      38.781  14.831 -17.697  1.00  0.65           H  
ATOM    230 2HA  GLY A  18      37.454  15.922 -18.039  1.00  0.65           H  
ATOM    231  N   SER A  19      36.426  14.102 -16.445  1.00  0.63           N  
ATOM    232  CA  SER A  19      35.518  13.159 -15.812  1.00  0.63           C  
ATOM    233  C   SER A  19      34.358  13.822 -15.092  1.00  0.63           C  
ATOM    234  O   SER A  19      34.451  14.969 -14.646  1.00  0.63           O  
ATOM    235  CB  SER A  19      36.264  12.305 -14.804  1.00  0.63           C  
ATOM    236  OG  SER A  19      37.299  11.592 -15.413  1.00  0.63           O  
ATOM    237  H   SER A  19      36.758  14.903 -15.928  1.00  0.63           H  
ATOM    238  HA  SER A  19      35.105  12.517 -16.588  1.00  0.63           H  
ATOM    239 1HB  SER A  19      36.654  12.917 -13.995  1.00  0.63           H  
ATOM    240 2HB  SER A  19      35.557  11.594 -14.366  1.00  0.63           H  
ATOM    241  HG  SER A  19      37.252  10.679 -15.027  1.00  0.63           H  
ATOM    242  N   LEU A  20      33.277  13.060 -14.983  1.00  0.61           N  
ATOM    243  CA  LEU A  20      32.064  13.430 -14.261  1.00  0.61           C  
ATOM    244  C   LEU A  20      31.523  12.326 -13.357  1.00  0.61           C  
ATOM    245  O   LEU A  20      31.768  11.136 -13.569  1.00  0.61           O  
ATOM    246  CB  LEU A  20      30.954  13.871 -15.217  1.00  0.61           C  
ATOM    247  CG  LEU A  20      31.173  15.114 -15.987  1.00  0.61           C  
ATOM    248  CD1 LEU A  20      30.131  15.208 -17.004  1.00  0.61           C  
ATOM    249  CD2 LEU A  20      31.086  16.292 -15.046  1.00  0.61           C  
ATOM    250  H   LEU A  20      33.334  12.136 -15.417  1.00  0.61           H  
ATOM    251  HA  LEU A  20      32.305  14.282 -13.625  1.00  0.61           H  
ATOM    252 1HB  LEU A  20      30.797  13.102 -15.925  1.00  0.61           H  
ATOM    253 2HB  LEU A  20      30.031  13.994 -14.646  1.00  0.61           H  
ATOM    254  HG  LEU A  20      32.138  15.100 -16.475  1.00  0.61           H  
ATOM    255 1HD1 LEU A  20      30.280  16.122 -17.553  1.00  0.61           H  
ATOM    256 2HD1 LEU A  20      30.188  14.357 -17.677  1.00  0.61           H  
ATOM    257 3HD1 LEU A  20      29.155  15.223 -16.523  1.00  0.61           H  
ATOM    258 1HD2 LEU A  20      31.213  17.217 -15.586  1.00  0.61           H  
ATOM    259 2HD2 LEU A  20      30.102  16.296 -14.561  1.00  0.61           H  
ATOM    260 3HD2 LEU A  20      31.865  16.205 -14.287  1.00  0.61           H  
ATOM    261  N   ARG A  21      30.764  12.734 -12.348  1.00  0.60           N  
ATOM    262  CA  ARG A  21      30.014  11.796 -11.517  1.00  0.60           C  
ATOM    263  C   ARG A  21      28.583  12.281 -11.367  1.00  0.60           C  
ATOM    264  O   ARG A  21      28.346  13.378 -10.858  1.00  0.60           O  
ATOM    265  CB  ARG A  21      30.601  11.653 -10.117  1.00  0.60           C  
ATOM    266  CG  ARG A  21      29.765  10.723  -9.180  1.00  0.60           C  
ATOM    267  CD  ARG A  21      30.266  10.695  -7.755  1.00  0.60           C  
ATOM    268  NE  ARG A  21      31.538   9.992  -7.575  1.00  0.60           N  
ATOM    269  CZ  ARG A  21      32.375  10.177  -6.531  1.00  0.60           C  
ATOM    270  NH1 ARG A  21      32.101  11.063  -5.594  1.00  0.60           N  
ATOM    271  NH2 ARG A  21      33.471   9.452  -6.466  1.00  0.60           N  
ATOM    272  H   ARG A  21      30.649  13.725 -12.188  1.00  0.60           H  
ATOM    273  HA  ARG A  21      29.997  10.821 -11.998  1.00  0.60           H  
ATOM    274 1HB  ARG A  21      31.605  11.235 -10.185  1.00  0.60           H  
ATOM    275 2HB  ARG A  21      30.677  12.631  -9.644  1.00  0.60           H  
ATOM    276 1HG  ARG A  21      28.732  11.069  -9.160  1.00  0.60           H  
ATOM    277 2HG  ARG A  21      29.783   9.706  -9.570  1.00  0.60           H  
ATOM    278 1HD  ARG A  21      30.394  11.717  -7.405  1.00  0.60           H  
ATOM    279 2HD  ARG A  21      29.522  10.197  -7.136  1.00  0.60           H  
ATOM    280  HE  ARG A  21      31.818   9.268  -8.252  1.00  0.60           H  
ATOM    281 1HH1 ARG A  21      31.258  11.615  -5.651  1.00  0.60           H  
ATOM    282 2HH1 ARG A  21      32.736  11.189  -4.819  1.00  0.60           H  
ATOM    283 1HH2 ARG A  21      33.638   8.759  -7.211  1.00  0.60           H  
ATOM    284 2HH2 ARG A  21      34.116   9.561  -5.701  1.00  0.60           H  
ATOM    285  N   LEU A  22      27.634  11.461 -11.796  1.00  0.60           N  
ATOM    286  CA  LEU A  22      26.234  11.820 -11.672  1.00  0.60           C  
ATOM    287  C   LEU A  22      25.642  10.976 -10.564  1.00  0.60           C  
ATOM    288  O   LEU A  22      26.008   9.809 -10.398  1.00  0.60           O  
ATOM    289  CB  LEU A  22      25.467  11.578 -12.980  1.00  0.60           C  
ATOM    290  CG  LEU A  22      25.993  12.302 -14.226  1.00  0.60           C  
ATOM    291  CD1 LEU A  22      25.145  11.913 -15.423  1.00  0.60           C  
ATOM    292  CD2 LEU A  22      25.964  13.780 -14.000  1.00  0.60           C  
ATOM    293  H   LEU A  22      27.892  10.570 -12.214  1.00  0.60           H  
ATOM    294  HA  LEU A  22      26.148  12.871 -11.398  1.00  0.60           H  
ATOM    295 1HB  LEU A  22      25.474  10.515 -13.189  1.00  0.60           H  
ATOM    296 2HB  LEU A  22      24.432  11.894 -12.828  1.00  0.60           H  
ATOM    297  HG  LEU A  22      27.011  11.997 -14.413  1.00  0.60           H  
ATOM    298 1HD1 LEU A  22      25.520  12.416 -16.313  1.00  0.60           H  
ATOM    299 2HD1 LEU A  22      25.186  10.838 -15.569  1.00  0.60           H  
ATOM    300 3HD1 LEU A  22      24.118  12.215 -15.241  1.00  0.60           H  
ATOM    301 1HD2 LEU A  22      26.347  14.296 -14.877  1.00  0.60           H  
ATOM    302 2HD2 LEU A  22      24.940  14.105 -13.806  1.00  0.60           H  
ATOM    303 3HD2 LEU A  22      26.587  14.013 -13.141  1.00  0.60           H  
ATOM    304  N   SER A  23      24.711  11.538  -9.820  1.00  0.61           N  
ATOM    305  CA  SER A  23      24.058  10.758  -8.784  1.00  0.61           C  
ATOM    306  C   SER A  23      22.568  10.731  -9.006  1.00  0.61           C  
ATOM    307  O   SER A  23      22.007  11.667  -9.571  1.00  0.61           O  
ATOM    308  CB  SER A  23      24.369  11.329  -7.417  1.00  0.61           C  
ATOM    309  OG  SER A  23      23.848  12.619  -7.273  1.00  0.61           O  
ATOM    310  H   SER A  23      24.462  12.515  -9.985  1.00  0.61           H  
ATOM    311  HA  SER A  23      24.418   9.733  -8.821  1.00  0.61           H  
ATOM    312 1HB  SER A  23      23.958  10.678  -6.669  1.00  0.61           H  
ATOM    313 2HB  SER A  23      25.445  11.356  -7.275  1.00  0.61           H  
ATOM    314  HG  SER A  23      24.328  13.164  -7.918  1.00  0.61           H  
ATOM    315  N   CYS A  24      21.934   9.678  -8.506  1.00  0.64           N  
ATOM    316  CA  CYS A  24      20.486   9.501  -8.561  1.00  0.64           C  
ATOM    317  C   CYS A  24      19.927   9.032  -7.233  1.00  0.64           C  
ATOM    318  O   CYS A  24      20.254   7.947  -6.755  1.00  0.64           O  
ATOM    319  CB  CYS A  24      20.145   8.469  -9.631  1.00  0.64           C  
ATOM    320  SG  CYS A  24      18.412   8.092  -9.831  1.00  0.64           S  
ATOM    321  H   CYS A  24      22.493   8.931  -8.116  1.00  0.64           H  
ATOM    322  HA  CYS A  24      20.029  10.452  -8.821  1.00  0.64           H  
ATOM    323 1HB  CYS A  24      20.507   8.831 -10.582  1.00  0.64           H  
ATOM    324 2HB  CYS A  24      20.670   7.539  -9.417  1.00  0.64           H  
ATOM    325  N   ALA A  25      19.089   9.859  -6.623  1.00  0.69           N  
ATOM    326  CA  ALA A  25      18.495   9.482  -5.354  1.00  0.69           C  
ATOM    327  C   ALA A  25      17.148   8.878  -5.643  1.00  0.69           C  
ATOM    328  O   ALA A  25      16.368   9.455  -6.407  1.00  0.69           O  
ATOM    329  CB  ALA A  25      18.383  10.677  -4.432  1.00  0.69           C  
ATOM    330  H   ALA A  25      18.854  10.751  -7.059  1.00  0.69           H  
ATOM    331  HA  ALA A  25      19.106   8.715  -4.887  1.00  0.69           H  
ATOM    332 1HB  ALA A  25      17.931  10.362  -3.491  1.00  0.69           H  
ATOM    333 2HB  ALA A  25      19.374  11.083  -4.240  1.00  0.69           H  
ATOM    334 3HB  ALA A  25      17.763  11.440  -4.901  1.00  0.69           H  
ATOM    335  N   ILE A  26      16.868   7.719  -5.052  1.00  0.76           N  
ATOM    336  CA  ILE A  26      15.606   7.065  -5.343  1.00  0.76           C  
ATOM    337  C   ILE A  26      14.782   6.801  -4.088  1.00  0.76           C  
ATOM    338  O   ILE A  26      15.260   6.181  -3.140  1.00  0.76           O  
ATOM    339  CB  ILE A  26      15.858   5.738  -6.079  1.00  0.76           C  
ATOM    340  CG1 ILE A  26      16.679   6.019  -7.380  1.00  0.76           C  
ATOM    341  CG2 ILE A  26      14.518   5.105  -6.431  1.00  0.76           C  
ATOM    342  CD1 ILE A  26      17.114   4.800  -8.124  1.00  0.76           C  
ATOM    343  H   ILE A  26      17.542   7.271  -4.428  1.00  0.76           H  
ATOM    344  HA  ILE A  26      15.022   7.707  -5.995  1.00  0.76           H  
ATOM    345  HB  ILE A  26      16.438   5.069  -5.452  1.00  0.76           H  
ATOM    346 1HG1 ILE A  26      16.110   6.640  -8.027  1.00  0.76           H  
ATOM    347 2HG1 ILE A  26      17.588   6.553  -7.110  1.00  0.76           H  
ATOM    348 1HG2 ILE A  26      14.694   4.196  -6.962  1.00  0.76           H  
ATOM    349 2HG2 ILE A  26      13.962   4.900  -5.521  1.00  0.76           H  
ATOM    350 3HG2 ILE A  26      13.940   5.778  -7.054  1.00  0.76           H  
ATOM    351 1HD1 ILE A  26      17.688   5.094  -8.999  1.00  0.76           H  
ATOM    352 2HD1 ILE A  26      17.736   4.189  -7.477  1.00  0.76           H  
ATOM    353 3HD1 ILE A  26      16.242   4.236  -8.440  1.00  0.76           H  
ATOM    354  N   SER A  27      13.533   7.257  -4.093  1.00  0.84           N  
ATOM    355  CA  SER A  27      12.640   7.040  -2.958  1.00  0.84           C  
ATOM    356  C   SER A  27      11.319   6.406  -3.400  1.00  0.84           C  
ATOM    357  O   SER A  27      10.894   6.571  -4.540  1.00  0.84           O  
ATOM    358  CB  SER A  27      12.383   8.350  -2.238  1.00  0.84           C  
ATOM    359  OG  SER A  27      13.570   8.883  -1.709  1.00  0.84           O  
ATOM    360  H   SER A  27      13.208   7.779  -4.908  1.00  0.84           H  
ATOM    361  HA  SER A  27      13.125   6.355  -2.262  1.00  0.84           H  
ATOM    362 1HB  SER A  27      11.936   9.065  -2.931  1.00  0.84           H  
ATOM    363 2HB  SER A  27      11.668   8.184  -1.435  1.00  0.84           H  
ATOM    364  HG  SER A  27      14.002   8.159  -1.243  1.00  0.84           H  
ATOM    365  N   GLY A  28      10.649   5.706  -2.478  1.00  0.93           N  
ATOM    366  CA  GLY A  28       9.343   5.079  -2.744  1.00  0.93           C  
ATOM    367  C   GLY A  28       9.431   3.571  -3.008  1.00  0.93           C  
ATOM    368  O   GLY A  28       8.419   2.861  -2.946  1.00  0.93           O  
ATOM    369  H   GLY A  28      11.053   5.604  -1.556  1.00  0.93           H  
ATOM    370 1HA  GLY A  28       8.676   5.261  -1.901  1.00  0.93           H  
ATOM    371 2HA  GLY A  28       8.888   5.559  -3.602  1.00  0.93           H  
ATOM    372  N   ILE A  29      10.642   3.092  -3.292  1.00  1.00           N  
ATOM    373  CA  ILE A  29      10.913   1.680  -3.533  1.00  1.00           C  
ATOM    374  C   ILE A  29      12.086   1.231  -2.694  1.00  1.00           C  
ATOM    375  O   ILE A  29      12.899   2.054  -2.264  1.00  1.00           O  
ATOM    376  CB  ILE A  29      11.235   1.372  -5.016  1.00  1.00           C  
ATOM    377  CG1 ILE A  29      12.481   2.101  -5.474  1.00  1.00           C  
ATOM    378  CG2 ILE A  29      10.127   1.710  -5.885  1.00  1.00           C  
ATOM    379  CD1 ILE A  29      12.906   1.682  -6.858  1.00  1.00           C  
ATOM    380  H   ILE A  29      11.410   3.744  -3.336  1.00  1.00           H  
ATOM    381  HA  ILE A  29      10.041   1.097  -3.238  1.00  1.00           H  
ATOM    382  HB  ILE A  29      11.435   0.326  -5.102  1.00  1.00           H  
ATOM    383 1HG1 ILE A  29      12.284   3.170  -5.473  1.00  1.00           H  
ATOM    384 2HG1 ILE A  29      13.299   1.894  -4.780  1.00  1.00           H  
ATOM    385 1HG2 ILE A  29      10.372   1.461  -6.917  1.00  1.00           H  
ATOM    386 2HG2 ILE A  29       9.234   1.165  -5.580  1.00  1.00           H  
ATOM    387 3HG2 ILE A  29       9.974   2.751  -5.793  1.00  1.00           H  
ATOM    388 1HD1 ILE A  29      13.789   2.208  -7.158  1.00  1.00           H  
ATOM    389 2HD1 ILE A  29      13.114   0.635  -6.850  1.00  1.00           H  
ATOM    390 3HD1 ILE A  29      12.105   1.892  -7.566  1.00  1.00           H  
ATOM    391  N   THR A  30      12.213  -0.070  -2.513  1.00  1.05           N  
ATOM    392  CA  THR A  30      13.387  -0.608  -1.862  1.00  1.05           C  
ATOM    393  C   THR A  30      14.308  -1.125  -2.931  1.00  1.05           C  
ATOM    394  O   THR A  30      14.052  -2.191  -3.496  1.00  1.05           O  
ATOM    395  CB  THR A  30      13.032  -1.746  -0.902  1.00  1.05           C  
ATOM    396  OG1 THR A  30      12.158  -1.259   0.120  1.00  1.05           O  
ATOM    397  CG2 THR A  30      14.293  -2.316  -0.281  1.00  1.05           C  
ATOM    398  H   THR A  30      11.497  -0.694  -2.859  1.00  1.05           H  
ATOM    399  HA  THR A  30      13.896   0.187  -1.311  1.00  1.05           H  
ATOM    400  HB  THR A  30      12.520  -2.532  -1.454  1.00  1.05           H  
ATOM    401  HG1 THR A  30      11.967  -1.967   0.742  1.00  1.05           H  
ATOM    402 1HG2 THR A  30      14.037  -3.131   0.393  1.00  1.05           H  
ATOM    403 2HG2 THR A  30      14.938  -2.688  -1.062  1.00  1.05           H  
ATOM    404 3HG2 THR A  30      14.810  -1.537   0.275  1.00  1.05           H  
ATOM    405  N   LEU A  31      15.428  -0.442  -3.138  1.00  1.07           N  
ATOM    406  CA  LEU A  31      16.315  -0.745  -4.251  1.00  1.07           C  
ATOM    407  C   LEU A  31      16.845  -2.159  -4.285  1.00  1.07           C  
ATOM    408  O   LEU A  31      17.144  -2.663  -5.357  1.00  1.07           O  
ATOM    409  CB  LEU A  31      17.489   0.237  -4.329  1.00  1.07           C  
ATOM    410  CG  LEU A  31      17.137   1.634  -4.766  1.00  1.07           C  
ATOM    411  CD1 LEU A  31      18.389   2.504  -4.722  1.00  1.07           C  
ATOM    412  CD2 LEU A  31      16.556   1.555  -6.153  1.00  1.07           C  
ATOM    413  H   LEU A  31      15.601   0.381  -2.575  1.00  1.07           H  
ATOM    414  HA  LEU A  31      15.735  -0.603  -5.163  1.00  1.07           H  
ATOM    415 1HB  LEU A  31      17.955   0.301  -3.345  1.00  1.07           H  
ATOM    416 2HB  LEU A  31      18.226  -0.156  -5.025  1.00  1.07           H  
ATOM    417  HG  LEU A  31      16.399   2.062  -4.084  1.00  1.07           H  
ATOM    418 1HD1 LEU A  31      18.156   3.521  -5.028  1.00  1.07           H  
ATOM    419 2HD1 LEU A  31      18.772   2.508  -3.720  1.00  1.07           H  
ATOM    420 3HD1 LEU A  31      19.142   2.090  -5.394  1.00  1.07           H  
ATOM    421 1HD2 LEU A  31      16.290   2.539  -6.488  1.00  1.07           H  
ATOM    422 2HD2 LEU A  31      17.291   1.126  -6.825  1.00  1.07           H  
ATOM    423 3HD2 LEU A  31      15.671   0.924  -6.139  1.00  1.07           H  
ATOM    424  N   ASP A  32      16.871  -2.851  -3.160  1.00  1.04           N  
ATOM    425  CA  ASP A  32      17.367  -4.223  -3.134  1.00  1.04           C  
ATOM    426  C   ASP A  32      16.670  -5.104  -4.179  1.00  1.04           C  
ATOM    427  O   ASP A  32      17.258  -6.065  -4.664  1.00  1.04           O  
ATOM    428  CB  ASP A  32      17.078  -4.870  -1.774  1.00  1.04           C  
ATOM    429  CG  ASP A  32      17.895  -4.350  -0.598  1.00  1.04           C  
ATOM    430  OD1 ASP A  32      18.876  -3.684  -0.805  1.00  1.04           O  
ATOM    431  OD2 ASP A  32      17.514  -4.628   0.514  1.00  1.04           O  
ATOM    432  H   ASP A  32      16.571  -2.409  -2.307  1.00  1.04           H  
ATOM    433  HA  ASP A  32      18.440  -4.215  -3.333  1.00  1.04           H  
ATOM    434 1HB  ASP A  32      16.028  -4.741  -1.542  1.00  1.04           H  
ATOM    435 2HB  ASP A  32      17.244  -5.942  -1.858  1.00  1.04           H  
ATOM    436  N   TYR A  33      15.417  -4.790  -4.511  1.00  0.98           N  
ATOM    437  CA  TYR A  33      14.637  -5.605  -5.427  1.00  0.98           C  
ATOM    438  C   TYR A  33      14.483  -5.009  -6.830  1.00  0.98           C  
ATOM    439  O   TYR A  33      13.681  -5.505  -7.628  1.00  0.98           O  
ATOM    440  CB  TYR A  33      13.273  -5.794  -4.800  1.00  0.98           C  
ATOM    441  CG  TYR A  33      13.377  -6.447  -3.462  1.00  0.98           C  
ATOM    442  CD1 TYR A  33      13.285  -5.656  -2.334  1.00  0.98           C  
ATOM    443  CD2 TYR A  33      13.577  -7.813  -3.346  1.00  0.98           C  
ATOM    444  CE1 TYR A  33      13.388  -6.220  -1.085  1.00  0.98           C  
ATOM    445  CE2 TYR A  33      13.676  -8.382  -2.094  1.00  0.98           C  
ATOM    446  CZ  TYR A  33      13.586  -7.589  -0.965  1.00  0.98           C  
ATOM    447  OH  TYR A  33      13.690  -8.153   0.285  1.00  0.98           O  
ATOM    448  H   TYR A  33      14.994  -3.949  -4.116  1.00  0.98           H  
ATOM    449  HA  TYR A  33      15.129  -6.572  -5.528  1.00  0.98           H  
ATOM    450 1HB  TYR A  33      12.791  -4.823  -4.674  1.00  0.98           H  
ATOM    451 2HB  TYR A  33      12.643  -6.405  -5.443  1.00  0.98           H  
ATOM    452  HD1 TYR A  33      13.134  -4.582  -2.440  1.00  0.98           H  
ATOM    453  HD2 TYR A  33      13.652  -8.434  -4.238  1.00  0.98           H  
ATOM    454  HE1 TYR A  33      13.319  -5.592  -0.197  1.00  0.98           H  
ATOM    455  HE2 TYR A  33      13.832  -9.457  -1.996  1.00  0.98           H  
ATOM    456  HH  TYR A  33      13.668  -7.457   0.950  1.00  0.98           H  
ATOM    457  N   TYR A  34      15.222  -3.938  -7.127  1.00  0.91           N  
ATOM    458  CA  TYR A  34      15.109  -3.236  -8.411  1.00  0.91           C  
ATOM    459  C   TYR A  34      16.430  -3.052  -9.147  1.00  0.91           C  
ATOM    460  O   TYR A  34      17.523  -3.039  -8.555  1.00  0.91           O  
ATOM    461  CB  TYR A  34      14.451  -1.868  -8.196  1.00  0.91           C  
ATOM    462  CG  TYR A  34      13.028  -1.958  -7.701  1.00  0.91           C  
ATOM    463  CD1 TYR A  34      12.798  -2.175  -6.379  1.00  0.91           C  
ATOM    464  CD2 TYR A  34      11.971  -1.794  -8.562  1.00  0.91           C  
ATOM    465  CE1 TYR A  34      11.521  -2.266  -5.889  1.00  0.91           C  
ATOM    466  CE2 TYR A  34      10.678  -1.869  -8.097  1.00  0.91           C  
ATOM    467  CZ  TYR A  34      10.448  -2.114  -6.755  1.00  0.91           C  
ATOM    468  OH  TYR A  34       9.156  -2.207  -6.277  1.00  0.91           O  
ATOM    469  H   TYR A  34      15.884  -3.585  -6.436  1.00  0.91           H  
ATOM    470  HA  TYR A  34      14.464  -3.823  -9.066  1.00  0.91           H  
ATOM    471 1HB  TYR A  34      15.033  -1.293  -7.474  1.00  0.91           H  
ATOM    472 2HB  TYR A  34      14.454  -1.311  -9.138  1.00  0.91           H  
ATOM    473  HD1 TYR A  34      13.644  -2.291  -5.732  1.00  0.91           H  
ATOM    474  HD2 TYR A  34      12.158  -1.605  -9.595  1.00  0.91           H  
ATOM    475  HE1 TYR A  34      11.361  -2.455  -4.827  1.00  0.91           H  
ATOM    476  HE2 TYR A  34       9.841  -1.740  -8.787  1.00  0.91           H  
ATOM    477  HH  TYR A  34       8.543  -1.882  -6.942  1.00  0.91           H  
ATOM    478  N   ALA A  35      16.319  -2.902 -10.456  1.00  0.84           N  
ATOM    479  CA  ALA A  35      17.467  -2.526 -11.243  1.00  0.84           C  
ATOM    480  C   ALA A  35      17.393  -1.053 -11.514  1.00  0.84           C  
ATOM    481  O   ALA A  35      16.299  -0.490 -11.669  1.00  0.84           O  
ATOM    482  CB  ALA A  35      17.538  -3.276 -12.535  1.00  0.84           C  
ATOM    483  H   ALA A  35      15.407  -2.970 -10.904  1.00  0.84           H  
ATOM    484  HA  ALA A  35      18.363  -2.724 -10.665  1.00  0.84           H  
ATOM    485 1HB  ALA A  35      18.413  -2.957 -13.067  1.00  0.84           H  
ATOM    486 2HB  ALA A  35      17.612  -4.297 -12.301  1.00  0.84           H  
ATOM    487 3HB  ALA A  35      16.646  -3.086 -13.133  1.00  0.84           H  
ATOM    488  N   VAL A  36      18.555  -0.432 -11.575  1.00  0.78           N  
ATOM    489  CA  VAL A  36      18.622   0.970 -11.912  1.00  0.78           C  
ATOM    490  C   VAL A  36      19.504   1.174 -13.113  1.00  0.78           C  
ATOM    491  O   VAL A  36      20.621   0.650 -13.192  1.00  0.78           O  
ATOM    492  CB  VAL A  36      19.095   1.818 -10.729  1.00  0.78           C  
ATOM    493  CG1 VAL A  36      19.199   3.314 -11.156  1.00  0.78           C  
ATOM    494  CG2 VAL A  36      18.080   1.661  -9.591  1.00  0.78           C  
ATOM    495  H   VAL A  36      19.406  -0.974 -11.412  1.00  0.78           H  
ATOM    496  HA  VAL A  36      17.623   1.303 -12.167  1.00  0.78           H  
ATOM    497  HB  VAL A  36      20.081   1.484 -10.407  1.00  0.78           H  
ATOM    498 1HG1 VAL A  36      19.520   3.922 -10.323  1.00  0.78           H  
ATOM    499 2HG1 VAL A  36      19.915   3.428 -11.970  1.00  0.78           H  
ATOM    500 3HG1 VAL A  36      18.222   3.662 -11.488  1.00  0.78           H  
ATOM    501 1HG2 VAL A  36      18.378   2.244  -8.742  1.00  0.78           H  
ATOM    502 2HG2 VAL A  36      17.110   1.999  -9.938  1.00  0.78           H  
ATOM    503 3HG2 VAL A  36      18.009   0.622  -9.299  1.00  0.78           H  
ATOM    504  N   GLY A  37      18.990   1.914 -14.070  1.00  0.74           N  
ATOM    505  CA  GLY A  37      19.740   2.140 -15.276  1.00  0.74           C  
ATOM    506  C   GLY A  37      19.865   3.588 -15.622  1.00  0.74           C  
ATOM    507  O   GLY A  37      19.129   4.445 -15.131  1.00  0.74           O  
ATOM    508  H   GLY A  37      18.071   2.330 -13.935  1.00  0.74           H  
ATOM    509 1HA  GLY A  37      20.735   1.746 -15.149  1.00  0.74           H  
ATOM    510 2HA  GLY A  37      19.284   1.598 -16.103  1.00  0.74           H  
ATOM    511  N   TRP A  38      20.826   3.849 -16.483  1.00  0.72           N  
ATOM    512  CA  TRP A  38      21.084   5.177 -16.971  1.00  0.72           C  
ATOM    513  C   TRP A  38      21.006   5.210 -18.473  1.00  0.72           C  
ATOM    514  O   TRP A  38      21.535   4.324 -19.162  1.00  0.72           O  
ATOM    515  CB  TRP A  38      22.433   5.643 -16.484  1.00  0.72           C  
ATOM    516  CG  TRP A  38      22.468   5.910 -15.009  1.00  0.72           C  
ATOM    517  CD1 TRP A  38      22.539   4.986 -14.041  1.00  0.72           C  
ATOM    518  CD2 TRP A  38      22.499   7.186 -14.343  1.00  0.72           C  
ATOM    519  NE1 TRP A  38      22.601   5.577 -12.815  1.00  0.72           N  
ATOM    520  CE2 TRP A  38      22.593   6.924 -12.975  1.00  0.72           C  
ATOM    521  CE3 TRP A  38      22.470   8.506 -14.789  1.00  0.72           C  
ATOM    522  CZ2 TRP A  38      22.665   7.929 -12.040  1.00  0.72           C  
ATOM    523  CZ3 TRP A  38      22.536   9.517 -13.854  1.00  0.72           C  
ATOM    524  CH2 TRP A  38      22.634   9.240 -12.513  1.00  0.72           C  
ATOM    525  H   TRP A  38      21.386   3.073 -16.817  1.00  0.72           H  
ATOM    526  HA  TRP A  38      20.334   5.833 -16.563  1.00  0.72           H  
ATOM    527 1HB  TRP A  38      23.190   4.889 -16.720  1.00  0.72           H  
ATOM    528 2HB  TRP A  38      22.703   6.557 -17.012  1.00  0.72           H  
ATOM    529  HD1 TRP A  38      22.535   3.928 -14.225  1.00  0.72           H  
ATOM    530  HE1 TRP A  38      22.655   5.089 -11.936  1.00  0.72           H  
ATOM    531  HE3 TRP A  38      22.397   8.727 -15.851  1.00  0.72           H  
ATOM    532  HZ2 TRP A  38      22.746   7.725 -10.969  1.00  0.72           H  
ATOM    533  HZ3 TRP A  38      22.507  10.549 -14.207  1.00  0.72           H  
ATOM    534  HH2 TRP A  38      22.684  10.069 -11.807  1.00  0.72           H  
ATOM    535  N   PHE A  39      20.366   6.265 -18.948  1.00  0.71           N  
ATOM    536  CA  PHE A  39      20.111   6.532 -20.347  1.00  0.71           C  
ATOM    537  C   PHE A  39      20.588   7.903 -20.772  1.00  0.71           C  
ATOM    538  O   PHE A  39      20.646   8.822 -19.959  1.00  0.71           O  
ATOM    539  CB  PHE A  39      18.617   6.399 -20.571  1.00  0.71           C  
ATOM    540  CG  PHE A  39      18.156   5.015 -20.321  1.00  0.71           C  
ATOM    541  CD1 PHE A  39      17.839   4.553 -19.031  1.00  0.71           C  
ATOM    542  CD2 PHE A  39      18.038   4.161 -21.370  1.00  0.71           C  
ATOM    543  CE1 PHE A  39      17.442   3.247 -18.851  1.00  0.71           C  
ATOM    544  CE2 PHE A  39      17.654   2.887 -21.191  1.00  0.71           C  
ATOM    545  CZ  PHE A  39      17.359   2.420 -19.947  1.00  0.71           C  
ATOM    546  H   PHE A  39      19.967   6.904 -18.262  1.00  0.71           H  
ATOM    547  HA  PHE A  39      20.637   5.790 -20.942  1.00  0.71           H  
ATOM    548 1HB  PHE A  39      18.081   7.080 -19.916  1.00  0.71           H  
ATOM    549 2HB  PHE A  39      18.400   6.658 -21.586  1.00  0.71           H  
ATOM    550  HD1 PHE A  39      17.920   5.230 -18.172  1.00  0.71           H  
ATOM    551  HD2 PHE A  39      18.278   4.516 -22.368  1.00  0.71           H  
ATOM    552  HE1 PHE A  39      17.203   2.876 -17.855  1.00  0.71           H  
ATOM    553  HE2 PHE A  39      17.593   2.226 -22.047  1.00  0.71           H  
ATOM    554  HZ  PHE A  39      17.060   1.394 -19.849  1.00  0.71           H  
ATOM    555  N   LEU A  40      20.918   8.048 -22.048  1.00  0.73           N  
ATOM    556  CA  LEU A  40      21.356   9.328 -22.590  1.00  0.73           C  
ATOM    557  C   LEU A  40      20.556   9.816 -23.792  1.00  0.73           C  
ATOM    558  O   LEU A  40      20.334   9.087 -24.766  1.00  0.73           O  
ATOM    559  CB  LEU A  40      22.833   9.243 -22.973  1.00  0.73           C  
ATOM    560  CG  LEU A  40      23.445  10.494 -23.701  1.00  0.73           C  
ATOM    561  CD1 LEU A  40      23.409  11.676 -22.804  1.00  0.73           C  
ATOM    562  CD2 LEU A  40      24.889  10.207 -24.071  1.00  0.73           C  
ATOM    563  H   LEU A  40      20.874   7.235 -22.657  1.00  0.73           H  
ATOM    564  HA  LEU A  40      21.255  10.076 -21.806  1.00  0.73           H  
ATOM    565 1HB  LEU A  40      23.410   9.072 -22.069  1.00  0.73           H  
ATOM    566 2HB  LEU A  40      22.953   8.387 -23.635  1.00  0.73           H  
ATOM    567  HG  LEU A  40      22.873  10.722 -24.600  1.00  0.73           H  
ATOM    568 1HD1 LEU A  40      23.857  12.514 -23.311  1.00  0.73           H  
ATOM    569 2HD1 LEU A  40      22.397  11.912 -22.534  1.00  0.73           H  
ATOM    570 3HD1 LEU A  40      23.955  11.456 -21.936  1.00  0.73           H  
ATOM    571 1HD2 LEU A  40      25.316  11.083 -24.573  1.00  0.73           H  
ATOM    572 2HD2 LEU A  40      25.466   9.995 -23.170  1.00  0.73           H  
ATOM    573 3HD2 LEU A  40      24.934   9.349 -24.738  1.00  0.73           H  
ATOM    574  N   GLN A  41      20.076  11.053 -23.692  1.00  0.76           N  
ATOM    575  CA  GLN A  41      19.361  11.710 -24.773  1.00  0.76           C  
ATOM    576  C   GLN A  41      20.110  12.922 -25.313  1.00  0.76           C  
ATOM    577  O   GLN A  41      19.961  14.041 -24.805  1.00  0.76           O  
ATOM    578  CB  GLN A  41      17.960  12.116 -24.333  1.00  0.76           C  
ATOM    579  CG  GLN A  41      17.052  10.964 -24.073  1.00  0.76           C  
ATOM    580  CD  GLN A  41      15.692  11.359 -23.590  1.00  0.76           C  
ATOM    581  OE1 GLN A  41      15.301  10.941 -22.500  1.00  0.76           O  
ATOM    582  NE2 GLN A  41      14.964  12.144 -24.373  1.00  0.76           N  
ATOM    583  H   GLN A  41      20.239  11.574 -22.829  1.00  0.76           H  
ATOM    584  HA  GLN A  41      19.258  11.001 -25.596  1.00  0.76           H  
ATOM    585 1HB  GLN A  41      18.029  12.714 -23.424  1.00  0.76           H  
ATOM    586 2HB  GLN A  41      17.508  12.738 -25.106  1.00  0.76           H  
ATOM    587 1HG  GLN A  41      16.921  10.459 -25.015  1.00  0.76           H  
ATOM    588 2HG  GLN A  41      17.509  10.304 -23.338  1.00  0.76           H  
ATOM    589 1HE2 GLN A  41      14.047  12.432 -24.090  1.00  0.76           H  
ATOM    590 2HE2 GLN A  41      15.331  12.452 -25.255  1.00  0.76           H  
ATOM    591  N   ALA A  42      20.940  12.688 -26.323  1.00  0.81           N  
ATOM    592  CA  ALA A  42      21.700  13.747 -26.963  1.00  0.81           C  
ATOM    593  C   ALA A  42      20.738  14.493 -27.883  1.00  0.81           C  
ATOM    594  O   ALA A  42      19.804  13.863 -28.380  1.00  0.81           O  
ATOM    595  CB  ALA A  42      22.872  13.181 -27.730  1.00  0.81           C  
ATOM    596  H   ALA A  42      21.028  11.740 -26.669  1.00  0.81           H  
ATOM    597  HA  ALA A  42      22.070  14.409 -26.202  1.00  0.81           H  
ATOM    598 1HB  ALA A  42      23.433  13.986 -28.202  1.00  0.81           H  
ATOM    599 2HB  ALA A  42      23.531  12.642 -27.041  1.00  0.81           H  
ATOM    600 3HB  ALA A  42      22.505  12.510 -28.484  1.00  0.81           H  
ATOM    601  N   PRO A  43      20.904  15.797 -28.135  1.00  0.86           N  
ATOM    602  CA  PRO A  43      20.063  16.539 -29.045  1.00  0.86           C  
ATOM    603  C   PRO A  43      20.026  15.862 -30.403  1.00  0.86           C  
ATOM    604  O   PRO A  43      21.059  15.468 -30.942  1.00  0.86           O  
ATOM    605  CB  PRO A  43      20.785  17.890 -29.119  1.00  0.86           C  
ATOM    606  CG  PRO A  43      21.485  18.013 -27.777  1.00  0.86           C  
ATOM    607  CD  PRO A  43      21.940  16.604 -27.452  1.00  0.86           C  
ATOM    608  HA  PRO A  43      19.055  16.637 -28.620  1.00  0.86           H  
ATOM    609 1HB  PRO A  43      21.480  17.898 -29.971  1.00  0.86           H  
ATOM    610 2HB  PRO A  43      20.054  18.694 -29.296  1.00  0.86           H  
ATOM    611 1HG  PRO A  43      22.324  18.725 -27.851  1.00  0.86           H  
ATOM    612 2HG  PRO A  43      20.793  18.415 -27.022  1.00  0.86           H  
ATOM    613 1HD  PRO A  43      22.942  16.391 -27.849  1.00  0.86           H  
ATOM    614 2HD  PRO A  43      21.882  16.502 -26.369  1.00  0.86           H  
ATOM    615  N   GLY A  44      18.827  15.746 -30.961  1.00  0.91           N  
ATOM    616  CA  GLY A  44      18.626  15.141 -32.274  1.00  0.91           C  
ATOM    617  C   GLY A  44      18.577  13.607 -32.263  1.00  0.91           C  
ATOM    618  O   GLY A  44      18.362  12.992 -33.309  1.00  0.91           O  
ATOM    619  H   GLY A  44      18.019  16.084 -30.458  1.00  0.91           H  
ATOM    620 1HA  GLY A  44      17.698  15.523 -32.700  1.00  0.91           H  
ATOM    621 2HA  GLY A  44      19.426  15.465 -32.937  1.00  0.91           H  
ATOM    622  N   LYS A  45      18.754  12.988 -31.094  1.00  0.95           N  
ATOM    623  CA  LYS A  45      18.769  11.530 -31.009  1.00  0.95           C  
ATOM    624  C   LYS A  45      17.698  10.943 -30.098  1.00  0.95           C  
ATOM    625  O   LYS A  45      17.119  11.629 -29.253  1.00  0.95           O  
ATOM    626  CB  LYS A  45      20.135  11.029 -30.552  1.00  0.95           C  
ATOM    627  CG  LYS A  45      21.278  11.317 -31.516  1.00  0.95           C  
ATOM    628  CD  LYS A  45      22.559  10.617 -31.067  1.00  0.95           C  
ATOM    629  CE  LYS A  45      23.713  10.891 -32.012  1.00  0.95           C  
ATOM    630  NZ  LYS A  45      24.957  10.195 -31.574  1.00  0.95           N  
ATOM    631  H   LYS A  45      18.941  13.522 -30.245  1.00  0.95           H  
ATOM    632  HA  LYS A  45      18.588  11.132 -32.006  1.00  0.95           H  
ATOM    633 1HB  LYS A  45      20.381  11.503 -29.600  1.00  0.95           H  
ATOM    634 2HB  LYS A  45      20.092   9.952 -30.373  1.00  0.95           H  
ATOM    635 1HG  LYS A  45      21.009  10.985 -32.519  1.00  0.95           H  
ATOM    636 2HG  LYS A  45      21.455  12.397 -31.542  1.00  0.95           H  
ATOM    637 1HD  LYS A  45      22.833  10.945 -30.076  1.00  0.95           H  
ATOM    638 2HD  LYS A  45      22.383   9.538 -31.031  1.00  0.95           H  
ATOM    639 1HE  LYS A  45      23.447  10.544 -33.010  1.00  0.95           H  
ATOM    640 2HE  LYS A  45      23.900  11.965 -32.049  1.00  0.95           H  
ATOM    641 1HZ  LYS A  45      25.703  10.396 -32.225  1.00  0.95           H  
ATOM    642 2HZ  LYS A  45      25.219  10.519 -30.650  1.00  0.95           H  
ATOM    643 3HZ  LYS A  45      24.791   9.195 -31.546  1.00  0.95           H  
ATOM    644  N   GLU A  46      17.452   9.650 -30.288  1.00  0.97           N  
ATOM    645  CA  GLU A  46      16.536   8.880 -29.461  1.00  0.97           C  
ATOM    646  C   GLU A  46      17.247   8.472 -28.179  1.00  0.97           C  
ATOM    647  O   GLU A  46      18.473   8.478 -28.124  1.00  0.97           O  
ATOM    648  CB  GLU A  46      16.046   7.643 -30.210  1.00  0.97           C  
ATOM    649  CG  GLU A  46      15.227   7.953 -31.463  1.00  0.97           C  
ATOM    650  CD  GLU A  46      14.728   6.714 -32.179  1.00  0.97           C  
ATOM    651  OE1 GLU A  46      15.206   5.644 -31.883  1.00  0.97           O  
ATOM    652  OE2 GLU A  46      13.868   6.844 -33.019  1.00  0.97           O  
ATOM    653  H   GLU A  46      17.947   9.171 -31.025  1.00  0.97           H  
ATOM    654  HA  GLU A  46      15.680   9.503 -29.200  1.00  0.97           H  
ATOM    655 1HB  GLU A  46      16.903   7.036 -30.505  1.00  0.97           H  
ATOM    656 2HB  GLU A  46      15.431   7.035 -29.546  1.00  0.97           H  
ATOM    657 1HG  GLU A  46      14.370   8.563 -31.178  1.00  0.97           H  
ATOM    658 2HG  GLU A  46      15.842   8.540 -32.146  1.00  0.97           H  
ATOM    659  N   ARG A  47      16.488   8.145 -27.146  1.00  0.96           N  
ATOM    660  CA  ARG A  47      17.086   7.697 -25.890  1.00  0.96           C  
ATOM    661  C   ARG A  47      17.854   6.387 -26.049  1.00  0.96           C  
ATOM    662  O   ARG A  47      17.309   5.409 -26.569  1.00  0.96           O  
ATOM    663  CB  ARG A  47      15.981   7.504 -24.858  1.00  0.96           C  
ATOM    664  CG  ARG A  47      16.415   7.101 -23.496  1.00  0.96           C  
ATOM    665  CD  ARG A  47      15.253   6.984 -22.561  1.00  0.96           C  
ATOM    666  NE  ARG A  47      14.664   8.277 -22.201  1.00  0.96           N  
ATOM    667  CZ  ARG A  47      13.458   8.465 -21.618  1.00  0.96           C  
ATOM    668  NH1 ARG A  47      12.675   7.458 -21.318  1.00  0.96           N  
ATOM    669  NH2 ARG A  47      13.079   9.698 -21.360  1.00  0.96           N  
ATOM    670  H   ARG A  47      15.483   8.180 -27.239  1.00  0.96           H  
ATOM    671  HA  ARG A  47      17.790   8.452 -25.545  1.00  0.96           H  
ATOM    672 1HB  ARG A  47      15.413   8.426 -24.757  1.00  0.96           H  
ATOM    673 2HB  ARG A  47      15.292   6.738 -25.213  1.00  0.96           H  
ATOM    674 1HG  ARG A  47      16.915   6.135 -23.547  1.00  0.96           H  
ATOM    675 2HG  ARG A  47      17.101   7.852 -23.107  1.00  0.96           H  
ATOM    676 1HD  ARG A  47      14.480   6.382 -23.027  1.00  0.96           H  
ATOM    677 2HD  ARG A  47      15.594   6.504 -21.669  1.00  0.96           H  
ATOM    678  HE  ARG A  47      15.195   9.130 -22.385  1.00  0.96           H  
ATOM    679 1HH1 ARG A  47      12.970   6.516 -21.515  1.00  0.96           H  
ATOM    680 2HH1 ARG A  47      11.781   7.627 -20.882  1.00  0.96           H  
ATOM    681 1HH2 ARG A  47      13.713  10.461 -21.628  1.00  0.96           H  
ATOM    682 2HH2 ARG A  47      12.191   9.884 -20.928  1.00  0.96           H  
ATOM    683  N   GLU A  48      19.094   6.354 -25.545  1.00  0.93           N  
ATOM    684  CA  GLU A  48      19.920   5.143 -25.592  1.00  0.93           C  
ATOM    685  C   GLU A  48      20.438   4.745 -24.217  1.00  0.93           C  
ATOM    686  O   GLU A  48      20.810   5.601 -23.414  1.00  0.93           O  
ATOM    687  CB  GLU A  48      21.130   5.359 -26.508  1.00  0.93           C  
ATOM    688  CG  GLU A  48      20.797   5.576 -28.004  1.00  0.93           C  
ATOM    689  CD  GLU A  48      22.032   5.765 -28.885  1.00  0.93           C  
ATOM    690  OE1 GLU A  48      23.122   5.773 -28.362  1.00  0.93           O  
ATOM    691  OE2 GLU A  48      21.875   5.892 -30.081  1.00  0.93           O  
ATOM    692  H   GLU A  48      19.492   7.216 -25.168  1.00  0.93           H  
ATOM    693  HA  GLU A  48      19.317   4.322 -25.980  1.00  0.93           H  
ATOM    694 1HB  GLU A  48      21.685   6.234 -26.164  1.00  0.93           H  
ATOM    695 2HB  GLU A  48      21.797   4.500 -26.432  1.00  0.93           H  
ATOM    696 1HG  GLU A  48      20.231   4.720 -28.367  1.00  0.93           H  
ATOM    697 2HG  GLU A  48      20.162   6.456 -28.096  1.00  0.93           H  
ATOM    698  N   GLY A  49      20.511   3.447 -23.931  1.00  0.89           N  
ATOM    699  CA  GLY A  49      21.070   3.040 -22.655  1.00  0.89           C  
ATOM    700  C   GLY A  49      22.572   3.223 -22.586  1.00  0.89           C  
ATOM    701  O   GLY A  49      23.293   3.032 -23.568  1.00  0.89           O  
ATOM    702  H   GLY A  49      20.157   2.722 -24.552  1.00  0.89           H  
ATOM    703 1HA  GLY A  49      20.617   3.609 -21.853  1.00  0.89           H  
ATOM    704 2HA  GLY A  49      20.819   1.995 -22.473  1.00  0.89           H  
ATOM    705  N   ILE A  50      23.027   3.534 -21.388  1.00  0.85           N  
ATOM    706  CA  ILE A  50      24.427   3.648 -21.033  1.00  0.85           C  
ATOM    707  C   ILE A  50      24.787   2.453 -20.154  1.00  0.85           C  
ATOM    708  O   ILE A  50      25.717   1.694 -20.446  1.00  0.85           O  
ATOM    709  CB  ILE A  50      24.673   4.966 -20.264  1.00  0.85           C  
ATOM    710  CG1 ILE A  50      24.287   6.184 -21.108  1.00  0.85           C  
ATOM    711  CG2 ILE A  50      26.112   5.070 -19.777  1.00  0.85           C  
ATOM    712  CD1 ILE A  50      25.080   6.311 -22.367  1.00  0.85           C  
ATOM    713  H   ILE A  50      22.347   3.716 -20.655  1.00  0.85           H  
ATOM    714  HA  ILE A  50      25.034   3.628 -21.937  1.00  0.85           H  
ATOM    715  HB  ILE A  50      24.026   4.980 -19.390  1.00  0.85           H  
ATOM    716 1HG1 ILE A  50      23.232   6.104 -21.373  1.00  0.85           H  
ATOM    717 2HG1 ILE A  50      24.422   7.084 -20.517  1.00  0.85           H  
ATOM    718 1HG2 ILE A  50      26.223   5.986 -19.215  1.00  0.85           H  
ATOM    719 2HG2 ILE A  50      26.344   4.223 -19.135  1.00  0.85           H  
ATOM    720 3HG2 ILE A  50      26.789   5.081 -20.611  1.00  0.85           H  
ATOM    721 1HD1 ILE A  50      24.769   7.175 -22.923  1.00  0.85           H  
ATOM    722 2HD1 ILE A  50      26.132   6.418 -22.111  1.00  0.85           H  
ATOM    723 3HD1 ILE A  50      24.935   5.419 -22.978  1.00  0.85           H  
ATOM    724  N   SER A  51      24.028   2.272 -19.072  1.00  0.83           N  
ATOM    725  CA  SER A  51      24.353   1.186 -18.147  1.00  0.83           C  
ATOM    726  C   SER A  51      23.188   0.760 -17.255  1.00  0.83           C  
ATOM    727  O   SER A  51      22.208   1.488 -17.090  1.00  0.83           O  
ATOM    728  CB  SER A  51      25.517   1.600 -17.281  1.00  0.83           C  
ATOM    729  OG  SER A  51      25.139   2.607 -16.398  1.00  0.83           O  
ATOM    730  H   SER A  51      23.245   2.901 -18.904  1.00  0.83           H  
ATOM    731  HA  SER A  51      24.650   0.320 -18.737  1.00  0.83           H  
ATOM    732 1HB  SER A  51      25.881   0.735 -16.720  1.00  0.83           H  
ATOM    733 2HB  SER A  51      26.327   1.950 -17.905  1.00  0.83           H  
ATOM    734  HG  SER A  51      24.536   2.184 -15.781  1.00  0.83           H  
ATOM    735  N   CYS A  52      23.330  -0.408 -16.628  1.00  0.84           N  
ATOM    736  CA  CYS A  52      22.329  -0.923 -15.691  1.00  0.84           C  
ATOM    737  C   CYS A  52      22.940  -1.771 -14.585  1.00  0.84           C  
ATOM    738  O   CYS A  52      23.881  -2.540 -14.800  1.00  0.84           O  
ATOM    739  CB  CYS A  52      21.266  -1.722 -16.451  1.00  0.84           C  
ATOM    740  SG  CYS A  52      19.929  -2.490 -15.418  1.00  0.84           S  
ATOM    741  H   CYS A  52      24.150  -0.966 -16.844  1.00  0.84           H  
ATOM    742  HA  CYS A  52      21.839  -0.080 -15.224  1.00  0.84           H  
ATOM    743 1HB  CYS A  52      20.778  -1.052 -17.158  1.00  0.84           H  
ATOM    744 2HB  CYS A  52      21.743  -2.485 -17.037  1.00  0.84           H  
ATOM    745  N   MET A  53      22.412  -1.581 -13.377  1.00  0.88           N  
ATOM    746  CA  MET A  53      22.860  -2.308 -12.202  1.00  0.88           C  
ATOM    747  C   MET A  53      21.752  -3.018 -11.434  1.00  0.88           C  
ATOM    748  O   MET A  53      20.703  -2.436 -11.137  1.00  0.88           O  
ATOM    749  CB  MET A  53      23.530  -1.321 -11.269  1.00  0.88           C  
ATOM    750  CG  MET A  53      24.046  -1.890  -9.990  1.00  0.88           C  
ATOM    751  SD  MET A  53      24.935  -0.662  -9.078  1.00  0.88           S  
ATOM    752  CE  MET A  53      25.576  -1.670  -7.785  1.00  0.88           C  
ATOM    753  H   MET A  53      21.665  -0.894 -13.281  1.00  0.88           H  
ATOM    754  HA  MET A  53      23.575  -3.065 -12.515  1.00  0.88           H  
ATOM    755 1HB  MET A  53      24.361  -0.868 -11.775  1.00  0.88           H  
ATOM    756 2HB  MET A  53      22.827  -0.521 -11.024  1.00  0.88           H  
ATOM    757 1HG  MET A  53      23.211  -2.229  -9.378  1.00  0.88           H  
ATOM    758 2HG  MET A  53      24.696  -2.746 -10.170  1.00  0.88           H  
ATOM    759 1HE  MET A  53      26.159  -1.066  -7.102  1.00  0.88           H  
ATOM    760 2HE  MET A  53      24.749  -2.134  -7.243  1.00  0.88           H  
ATOM    761 3HE  MET A  53      26.215  -2.439  -8.220  1.00  0.88           H  
ATOM    762  N   ARG A  54      22.001  -4.279 -11.068  1.00  0.94           N  
ATOM    763  CA  ARG A  54      21.045  -5.015 -10.242  1.00  0.94           C  
ATOM    764  C   ARG A  54      21.431  -4.774  -8.792  1.00  0.94           C  
ATOM    765  O   ARG A  54      22.430  -5.323  -8.319  1.00  0.94           O  
ATOM    766  CB  ARG A  54      21.103  -6.506 -10.513  1.00  0.94           C  
ATOM    767  CG  ARG A  54      20.064  -7.355  -9.783  1.00  0.94           C  
ATOM    768  CD  ARG A  54      20.221  -8.845 -10.087  1.00  0.94           C  
ATOM    769  NE  ARG A  54      19.272  -9.677  -9.329  1.00  0.94           N  
ATOM    770  CZ  ARG A  54      18.014  -9.970  -9.726  1.00  0.94           C  
ATOM    771  NH1 ARG A  54      17.585  -9.523 -10.859  1.00  0.94           N  
ATOM    772  NH2 ARG A  54      17.220 -10.700  -8.968  1.00  0.94           N  
ATOM    773  H   ARG A  54      22.885  -4.715 -11.348  1.00  0.94           H  
ATOM    774  HA  ARG A  54      20.036  -4.644 -10.423  1.00  0.94           H  
ATOM    775 1HB  ARG A  54      21.052  -6.704 -11.584  1.00  0.94           H  
ATOM    776 2HB  ARG A  54      22.054  -6.858 -10.149  1.00  0.94           H  
ATOM    777 1HG  ARG A  54      20.205  -7.201  -8.728  1.00  0.94           H  
ATOM    778 2HG  ARG A  54      19.059  -7.036 -10.063  1.00  0.94           H  
ATOM    779 1HD  ARG A  54      20.070  -9.033 -11.148  1.00  0.94           H  
ATOM    780 2HD  ARG A  54      21.231  -9.153  -9.809  1.00  0.94           H  
ATOM    781  HE  ARG A  54      19.582 -10.044  -8.438  1.00  0.94           H  
ATOM    782 1HH1 ARG A  54      18.192  -8.985 -11.441  1.00  0.94           H  
ATOM    783 2HH1 ARG A  54      16.625  -9.701 -11.166  1.00  0.94           H  
ATOM    784 1HH2 ARG A  54      17.549 -11.052  -8.081  1.00  0.94           H  
ATOM    785 2HH2 ARG A  54      16.280 -10.910  -9.280  1.00  0.94           H  
ATOM    786  N   ASN A  55      20.637  -4.010  -8.052  1.00  1.00           N  
ATOM    787  CA  ASN A  55      21.063  -3.656  -6.700  1.00  1.00           C  
ATOM    788  C   ASN A  55      21.096  -4.848  -5.748  1.00  1.00           C  
ATOM    789  O   ASN A  55      21.851  -4.850  -4.777  1.00  1.00           O  
ATOM    790  CB  ASN A  55      20.212  -2.547  -6.166  1.00  1.00           C  
ATOM    791  CG  ASN A  55      20.550  -1.208  -6.779  1.00  1.00           C  
ATOM    792  OD1 ASN A  55      21.618  -0.612  -6.546  1.00  1.00           O  
ATOM    793  ND2 ASN A  55      19.650  -0.719  -7.569  1.00  1.00           N  
ATOM    794  H   ASN A  55      19.761  -3.620  -8.421  1.00  1.00           H  
ATOM    795  HA  ASN A  55      22.084  -3.277  -6.762  1.00  1.00           H  
ATOM    796 1HB  ASN A  55      19.200  -2.775  -6.437  1.00  1.00           H  
ATOM    797 2HB  ASN A  55      20.267  -2.494  -5.080  1.00  1.00           H  
ATOM    798 1HD2 ASN A  55      19.800   0.163  -8.011  1.00  1.00           H  
ATOM    799 2HD2 ASN A  55      18.795  -1.233  -7.737  1.00  1.00           H  
ATOM    800  N   TRP A  56      20.321  -5.883  -6.063  1.00  1.06           N  
ATOM    801  CA  TRP A  56      20.265  -7.116  -5.279  1.00  1.06           C  
ATOM    802  C   TRP A  56      21.663  -7.696  -5.055  1.00  1.06           C  
ATOM    803  O   TRP A  56      21.935  -8.256  -3.989  1.00  1.06           O  
ATOM    804  CB  TRP A  56      19.390  -8.171  -5.968  1.00  1.06           C  
ATOM    805  CG  TRP A  56      19.242  -9.486  -5.215  1.00  1.06           C  
ATOM    806  CD1 TRP A  56      19.836 -10.669  -5.553  1.00  1.06           C  
ATOM    807  CD2 TRP A  56      18.445  -9.771  -4.016  1.00  1.06           C  
ATOM    808  NE1 TRP A  56      19.471 -11.661  -4.662  1.00  1.06           N  
ATOM    809  CE2 TRP A  56      18.624 -11.127  -3.720  1.00  1.06           C  
ATOM    810  CE3 TRP A  56      17.614  -8.998  -3.185  1.00  1.06           C  
ATOM    811  CZ2 TRP A  56      18.001 -11.728  -2.636  1.00  1.06           C  
ATOM    812  CZ3 TRP A  56      16.999  -9.600  -2.103  1.00  1.06           C  
ATOM    813  CH2 TRP A  56      17.185 -10.929  -1.834  1.00  1.06           C  
ATOM    814  H   TRP A  56      19.727  -5.797  -6.872  1.00  1.06           H  
ATOM    815  HA  TRP A  56      19.823  -6.883  -4.310  1.00  1.06           H  
ATOM    816 1HB  TRP A  56      18.401  -7.761  -6.167  1.00  1.06           H  
ATOM    817 2HB  TRP A  56      19.835  -8.413  -6.909  1.00  1.06           H  
ATOM    818  HD1 TRP A  56      20.505 -10.810  -6.406  1.00  1.06           H  
ATOM    819  HE1 TRP A  56      19.779 -12.623  -4.696  1.00  1.06           H  
ATOM    820  HE3 TRP A  56      17.457  -7.957  -3.379  1.00  1.06           H  
ATOM    821  HZ2 TRP A  56      18.138 -12.786  -2.404  1.00  1.06           H  
ATOM    822  HZ3 TRP A  56      16.365  -8.988  -1.466  1.00  1.06           H  
ATOM    823  HH2 TRP A  56      16.683 -11.369  -0.972  1.00  1.06           H  
ATOM    824  N   ASP A  57      22.528  -7.664  -6.085  1.00  1.09           N  
ATOM    825  CA  ASP A  57      23.847  -8.263  -5.900  1.00  1.09           C  
ATOM    826  C   ASP A  57      24.995  -7.490  -6.531  1.00  1.09           C  
ATOM    827  O   ASP A  57      26.147  -7.921  -6.469  1.00  1.09           O  
ATOM    828  CB  ASP A  57      23.844  -9.703  -6.407  1.00  1.09           C  
ATOM    829  CG  ASP A  57      23.613  -9.931  -7.931  1.00  1.09           C  
ATOM    830  OD1 ASP A  57      23.699  -9.043  -8.792  1.00  1.09           O  
ATOM    831  OD2 ASP A  57      23.301 -11.067  -8.210  1.00  1.09           O  
ATOM    832  H   ASP A  57      22.296  -7.158  -6.934  1.00  1.09           H  
ATOM    833  HA  ASP A  57      24.045  -8.298  -4.829  1.00  1.09           H  
ATOM    834 1HB  ASP A  57      24.800 -10.159  -6.147  1.00  1.09           H  
ATOM    835 2HB  ASP A  57      23.077 -10.260  -5.862  1.00  1.09           H  
ATOM    836  N   GLY A  58      24.700  -6.333  -7.105  1.00  1.09           N  
ATOM    837  CA  GLY A  58      25.711  -5.480  -7.686  1.00  1.09           C  
ATOM    838  C   GLY A  58      26.163  -5.827  -9.105  1.00  1.09           C  
ATOM    839  O   GLY A  58      27.083  -5.191  -9.618  1.00  1.09           O  
ATOM    840  H   GLY A  58      23.740  -6.018  -7.172  1.00  1.09           H  
ATOM    841 1HA  GLY A  58      25.308  -4.473  -7.695  1.00  1.09           H  
ATOM    842 2HA  GLY A  58      26.578  -5.460  -7.029  1.00  1.09           H  
ATOM    843  N   ARG A  59      25.604  -6.850  -9.760  1.00  1.07           N  
ATOM    844  CA  ARG A  59      26.110  -7.093 -11.116  1.00  1.07           C  
ATOM    845  C   ARG A  59      25.838  -5.867 -11.989  1.00  1.07           C  
ATOM    846  O   ARG A  59      24.749  -5.274 -11.917  1.00  1.07           O  
ATOM    847  CB  ARG A  59      25.483  -8.322 -11.770  1.00  1.07           C  
ATOM    848  CG  ARG A  59      24.034  -8.176 -12.200  1.00  1.07           C  
ATOM    849  CD  ARG A  59      23.439  -9.465 -12.697  1.00  1.07           C  
ATOM    850  NE  ARG A  59      23.258 -10.392 -11.595  1.00  1.07           N  
ATOM    851  CZ  ARG A  59      22.841 -11.692 -11.673  1.00  1.07           C  
ATOM    852  NH1 ARG A  59      22.515 -12.291 -12.811  1.00  1.07           N  
ATOM    853  NH2 ARG A  59      22.753 -12.385 -10.563  1.00  1.07           N  
ATOM    854  H   ARG A  59      24.869  -7.445  -9.342  1.00  1.07           H  
ATOM    855  HA  ARG A  59      27.187  -7.251 -11.061  1.00  1.07           H  
ATOM    856 1HB  ARG A  59      26.063  -8.608 -12.644  1.00  1.07           H  
ATOM    857 2HB  ARG A  59      25.516  -9.154 -11.061  1.00  1.07           H  
ATOM    858 1HG  ARG A  59      23.488  -7.898 -11.334  1.00  1.07           H  
ATOM    859 2HG  ARG A  59      23.936  -7.407 -12.969  1.00  1.07           H  
ATOM    860 1HD  ARG A  59      22.467  -9.273 -13.148  1.00  1.07           H  
ATOM    861 2HD  ARG A  59      24.101  -9.924 -13.429  1.00  1.07           H  
ATOM    862  HE  ARG A  59      23.474 -10.020 -10.642  1.00  1.07           H  
ATOM    863 1HH1 ARG A  59      22.523 -11.821 -13.711  1.00  1.07           H  
ATOM    864 2HH1 ARG A  59      22.212 -13.251 -12.788  1.00  1.07           H  
ATOM    865 1HH2 ARG A  59      22.996 -11.933  -9.673  1.00  1.07           H  
ATOM    866 2HH2 ARG A  59      22.449 -13.339 -10.579  1.00  1.07           H  
ATOM    867  N   THR A  60      26.803  -5.495 -12.843  1.00  1.04           N  
ATOM    868  CA  THR A  60      26.569  -4.359 -13.733  1.00  1.04           C  
ATOM    869  C   THR A  60      26.815  -4.705 -15.191  1.00  1.04           C  
ATOM    870  O   THR A  60      27.685  -5.520 -15.514  1.00  1.04           O  
ATOM    871  CB  THR A  60      27.460  -3.144 -13.362  1.00  1.04           C  
ATOM    872  OG1 THR A  60      28.859  -3.460 -13.503  1.00  1.04           O  
ATOM    873  CG2 THR A  60      27.220  -2.722 -11.947  1.00  1.04           C  
ATOM    874  H   THR A  60      27.682  -5.992 -12.864  1.00  1.04           H  
ATOM    875  HA  THR A  60      25.529  -4.054 -13.643  1.00  1.04           H  
ATOM    876  HB  THR A  60      27.214  -2.321 -14.031  1.00  1.04           H  
ATOM    877  HG1 THR A  60      29.126  -4.036 -12.777  1.00  1.04           H  
ATOM    878 1HG2 THR A  60      27.843  -1.866 -11.707  1.00  1.04           H  
ATOM    879 2HG2 THR A  60      26.188  -2.466 -11.839  1.00  1.04           H  
ATOM    880 3HG2 THR A  60      27.466  -3.524 -11.285  1.00  1.04           H  
ATOM    881  N   VAL A  61      26.070  -4.024 -16.056  1.00  1.02           N  
ATOM    882  CA  VAL A  61      26.169  -4.147 -17.502  1.00  1.02           C  
ATOM    883  C   VAL A  61      26.311  -2.792 -18.174  1.00  1.02           C  
ATOM    884  O   VAL A  61      25.630  -1.825 -17.810  1.00  1.02           O  
ATOM    885  CB  VAL A  61      24.938  -4.863 -18.077  1.00  1.02           C  
ATOM    886  CG1 VAL A  61      25.046  -4.946 -19.599  1.00  1.02           C  
ATOM    887  CG2 VAL A  61      24.811  -6.248 -17.476  1.00  1.02           C  
ATOM    888  H   VAL A  61      25.359  -3.400 -15.674  1.00  1.02           H  
ATOM    889  HA  VAL A  61      27.053  -4.740 -17.735  1.00  1.02           H  
ATOM    890  HB  VAL A  61      24.050  -4.284 -17.841  1.00  1.02           H  
ATOM    891 1HG1 VAL A  61      24.174  -5.431 -19.987  1.00  1.02           H  
ATOM    892 2HG1 VAL A  61      25.105  -3.953 -20.026  1.00  1.02           H  
ATOM    893 3HG1 VAL A  61      25.930  -5.514 -19.873  1.00  1.02           H  
ATOM    894 1HG2 VAL A  61      23.938  -6.727 -17.893  1.00  1.02           H  
ATOM    895 2HG2 VAL A  61      25.695  -6.830 -17.712  1.00  1.02           H  
ATOM    896 3HG2 VAL A  61      24.697  -6.184 -16.398  1.00  1.02           H  
ATOM    897  N   TYR A  62      27.212  -2.707 -19.148  1.00  0.99           N  
ATOM    898  CA  TYR A  62      27.413  -1.460 -19.870  1.00  0.99           C  
ATOM    899  C   TYR A  62      27.220  -1.702 -21.359  1.00  0.99           C  
ATOM    900  O   TYR A  62      27.558  -2.776 -21.864  1.00  0.99           O  
ATOM    901  CB  TYR A  62      28.816  -0.966 -19.594  1.00  0.99           C  
ATOM    902  CG  TYR A  62      29.053  -0.822 -18.156  1.00  0.99           C  
ATOM    903  CD1 TYR A  62      29.470  -1.942 -17.474  1.00  0.99           C  
ATOM    904  CD2 TYR A  62      28.837   0.360 -17.497  1.00  0.99           C  
ATOM    905  CE1 TYR A  62      29.669  -1.902 -16.140  1.00  0.99           C  
ATOM    906  CE2 TYR A  62      29.032   0.410 -16.138  1.00  0.99           C  
ATOM    907  CZ  TYR A  62      29.452  -0.737 -15.454  1.00  0.99           C  
ATOM    908  OH  TYR A  62      29.647  -0.740 -14.088  1.00  0.99           O  
ATOM    909  H   TYR A  62      27.754  -3.523 -19.394  1.00  0.99           H  
ATOM    910  HA  TYR A  62      26.682  -0.720 -19.548  1.00  0.99           H  
ATOM    911 1HB  TYR A  62      29.525  -1.661 -19.976  1.00  0.99           H  
ATOM    912 2HB  TYR A  62      28.988  -0.015 -20.068  1.00  0.99           H  
ATOM    913  HD1 TYR A  62      29.633  -2.875 -18.013  1.00  0.99           H  
ATOM    914  HD2 TYR A  62      28.507   1.241 -18.045  1.00  0.99           H  
ATOM    915  HE1 TYR A  62      29.992  -2.799 -15.617  1.00  0.99           H  
ATOM    916  HE2 TYR A  62      28.850   1.340 -15.612  1.00  0.99           H  
ATOM    917  HH  TYR A  62      29.597  -1.681 -13.779  1.00  0.99           H  
ATOM    918  N   ALA A  63      26.674  -0.718 -22.062  1.00  0.98           N  
ATOM    919  CA  ALA A  63      26.515  -0.855 -23.504  1.00  0.98           C  
ATOM    920  C   ALA A  63      27.924  -0.892 -24.143  1.00  0.98           C  
ATOM    921  O   ALA A  63      28.839  -0.238 -23.639  1.00  0.98           O  
ATOM    922  CB  ALA A  63      25.638   0.271 -24.063  1.00  0.98           C  
ATOM    923  H   ALA A  63      26.375   0.140 -21.586  1.00  0.98           H  
ATOM    924  HA  ALA A  63      26.008  -1.792 -23.686  1.00  0.98           H  
ATOM    925 1HB  ALA A  63      25.502   0.146 -25.130  1.00  0.98           H  
ATOM    926 2HB  ALA A  63      24.660   0.241 -23.573  1.00  0.98           H  
ATOM    927 3HB  ALA A  63      26.075   1.236 -23.884  1.00  0.98           H  
ATOM    928  N   PRO A  64      28.141  -1.596 -25.269  1.00  0.97           N  
ATOM    929  CA  PRO A  64      29.417  -1.693 -25.975  1.00  0.97           C  
ATOM    930  C   PRO A  64      30.126  -0.361 -26.220  1.00  0.97           C  
ATOM    931  O   PRO A  64      31.355  -0.302 -26.216  1.00  0.97           O  
ATOM    932  CB  PRO A  64      28.987  -2.321 -27.303  1.00  0.97           C  
ATOM    933  CG  PRO A  64      27.791  -3.166 -26.951  1.00  0.97           C  
ATOM    934  CD  PRO A  64      27.047  -2.375 -25.903  1.00  0.97           C  
ATOM    935  HA  PRO A  64      30.078  -2.373 -25.427  1.00  0.97           H  
ATOM    936 1HB  PRO A  64      28.757  -1.531 -28.035  1.00  0.97           H  
ATOM    937 2HB  PRO A  64      29.817  -2.909 -27.722  1.00  0.97           H  
ATOM    938 1HG  PRO A  64      27.183  -3.352 -27.850  1.00  0.97           H  
ATOM    939 2HG  PRO A  64      28.118  -4.148 -26.583  1.00  0.97           H  
ATOM    940 1HD  PRO A  64      26.297  -1.719 -26.362  1.00  0.97           H  
ATOM    941 2HD  PRO A  64      26.612  -3.106 -25.212  1.00  0.97           H  
ATOM    942  N   SER A  65      29.365   0.714 -26.411  1.00  0.94           N  
ATOM    943  CA  SER A  65      29.950   2.025 -26.671  1.00  0.94           C  
ATOM    944  C   SER A  65      30.432   2.759 -25.410  1.00  0.94           C  
ATOM    945  O   SER A  65      31.086   3.800 -25.507  1.00  0.94           O  
ATOM    946  CB  SER A  65      28.944   2.876 -27.421  1.00  0.94           C  
ATOM    947  OG  SER A  65      27.831   3.175 -26.630  1.00  0.94           O  
ATOM    948  H   SER A  65      28.361   0.628 -26.395  1.00  0.94           H  
ATOM    949  HA  SER A  65      30.815   1.880 -27.318  1.00  0.94           H  
ATOM    950 1HB  SER A  65      29.420   3.798 -27.748  1.00  0.94           H  
ATOM    951 2HB  SER A  65      28.623   2.341 -28.312  1.00  0.94           H  
ATOM    952  HG  SER A  65      28.136   3.811 -25.982  1.00  0.94           H  
ATOM    953  N   VAL A  66      30.079   2.237 -24.236  1.00  0.91           N  
ATOM    954  CA  VAL A  66      30.412   2.851 -22.957  1.00  0.91           C  
ATOM    955  C   VAL A  66      31.186   1.940 -21.992  1.00  0.91           C  
ATOM    956  O   VAL A  66      31.661   2.394 -20.942  1.00  0.91           O  
ATOM    957  CB  VAL A  66      29.134   3.373 -22.306  1.00  0.91           C  
ATOM    958  CG1 VAL A  66      28.521   4.463 -23.146  1.00  0.91           C  
ATOM    959  CG2 VAL A  66      28.202   2.338 -22.200  1.00  0.91           C  
ATOM    960  H   VAL A  66      29.556   1.366 -24.218  1.00  0.91           H  
ATOM    961  HA  VAL A  66      31.040   3.718 -23.164  1.00  0.91           H  
ATOM    962  HB  VAL A  66      29.346   3.730 -21.344  1.00  0.91           H  
ATOM    963 1HG1 VAL A  66      27.624   4.806 -22.680  1.00  0.91           H  
ATOM    964 2HG1 VAL A  66      29.221   5.291 -23.247  1.00  0.91           H  
ATOM    965 3HG1 VAL A  66      28.280   4.078 -24.117  1.00  0.91           H  
ATOM    966 1HG2 VAL A  66      27.325   2.736 -21.756  1.00  0.91           H  
ATOM    967 2HG2 VAL A  66      27.992   1.990 -23.187  1.00  0.91           H  
ATOM    968 3HG2 VAL A  66      28.595   1.537 -21.602  1.00  0.91           H  
ATOM    969  N   LYS A  67      31.415   0.680 -22.378  1.00  0.86           N  
ATOM    970  CA  LYS A  67      32.147  -0.261 -21.511  1.00  0.86           C  
ATOM    971  C   LYS A  67      33.530   0.257 -21.103  1.00  0.86           C  
ATOM    972  O   LYS A  67      34.021  -0.051 -20.019  1.00  0.86           O  
ATOM    973  CB  LYS A  67      32.352  -1.618 -22.215  1.00  0.86           C  
ATOM    974  CG  LYS A  67      31.112  -2.491 -22.361  1.00  0.86           C  
ATOM    975  CD  LYS A  67      31.411  -3.777 -23.100  1.00  0.86           C  
ATOM    976  CE  LYS A  67      30.157  -4.625 -23.249  1.00  0.86           C  
ATOM    977  NZ  LYS A  67      30.428  -5.888 -23.994  1.00  0.86           N  
ATOM    978  H   LYS A  67      30.983   0.345 -23.238  1.00  0.86           H  
ATOM    979  HA  LYS A  67      31.567  -0.411 -20.601  1.00  0.86           H  
ATOM    980 1HB  LYS A  67      32.739  -1.441 -23.220  1.00  0.86           H  
ATOM    981 2HB  LYS A  67      33.102  -2.191 -21.674  1.00  0.86           H  
ATOM    982 1HG  LYS A  67      30.751  -2.769 -21.387  1.00  0.86           H  
ATOM    983 2HG  LYS A  67      30.339  -1.955 -22.874  1.00  0.86           H  
ATOM    984 1HD  LYS A  67      31.807  -3.545 -24.088  1.00  0.86           H  
ATOM    985 2HD  LYS A  67      32.159  -4.346 -22.550  1.00  0.86           H  
ATOM    986 1HE  LYS A  67      29.773  -4.868 -22.260  1.00  0.86           H  
ATOM    987 2HE  LYS A  67      29.399  -4.051 -23.784  1.00  0.86           H  
ATOM    988 1HZ  LYS A  67      29.573  -6.415 -24.071  1.00  0.86           H  
ATOM    989 2HZ  LYS A  67      30.773  -5.665 -24.916  1.00  0.86           H  
ATOM    990 3HZ  LYS A  67      31.120  -6.432 -23.497  1.00  0.86           H  
ATOM    991  N   GLY A  68      34.174   1.019 -21.985  1.00  0.81           N  
ATOM    992  CA  GLY A  68      35.503   1.559 -21.718  1.00  0.81           C  
ATOM    993  C   GLY A  68      35.499   2.973 -21.112  1.00  0.81           C  
ATOM    994  O   GLY A  68      36.564   3.592 -21.003  1.00  0.81           O  
ATOM    995  H   GLY A  68      33.718   1.232 -22.860  1.00  0.81           H  
ATOM    996 1HA  GLY A  68      36.031   0.883 -21.046  1.00  0.81           H  
ATOM    997 2HA  GLY A  68      36.068   1.571 -22.648  1.00  0.81           H  
ATOM    998  N   ARG A  69      34.317   3.512 -20.773  1.00  0.76           N  
ATOM    999  CA  ARG A  69      34.220   4.883 -20.254  1.00  0.76           C  
ATOM   1000  C   ARG A  69      33.391   5.047 -18.964  1.00  0.76           C  
ATOM   1001  O   ARG A  69      33.683   5.925 -18.143  1.00  0.76           O  
ATOM   1002  CB  ARG A  69      33.634   5.787 -21.333  1.00  0.76           C  
ATOM   1003  CG  ARG A  69      34.494   5.977 -22.590  1.00  0.76           C  
ATOM   1004  CD  ARG A  69      35.684   6.781 -22.284  1.00  0.76           C  
ATOM   1005  NE  ARG A  69      36.547   7.010 -23.427  1.00  0.76           N  
ATOM   1006  CZ  ARG A  69      37.562   6.207 -23.821  1.00  0.76           C  
ATOM   1007  NH1 ARG A  69      37.844   5.092 -23.174  1.00  0.76           N  
ATOM   1008  NH2 ARG A  69      38.293   6.547 -24.873  1.00  0.76           N  
ATOM   1009  H   ARG A  69      33.467   2.965 -20.872  1.00  0.76           H  
ATOM   1010  HA  ARG A  69      35.230   5.234 -20.041  1.00  0.76           H  
ATOM   1011 1HB  ARG A  69      32.700   5.364 -21.676  1.00  0.76           H  
ATOM   1012 2HB  ARG A  69      33.420   6.774 -20.914  1.00  0.76           H  
ATOM   1013 1HG  ARG A  69      34.809   5.019 -22.990  1.00  0.76           H  
ATOM   1014 2HG  ARG A  69      33.911   6.510 -23.343  1.00  0.76           H  
ATOM   1015 1HD  ARG A  69      35.337   7.750 -21.955  1.00  0.76           H  
ATOM   1016 2HD  ARG A  69      36.267   6.312 -21.491  1.00  0.76           H  
ATOM   1017  HE  ARG A  69      36.391   7.865 -23.951  1.00  0.76           H  
ATOM   1018 1HH1 ARG A  69      37.300   4.793 -22.350  1.00  0.76           H  
ATOM   1019 2HH1 ARG A  69      38.608   4.514 -23.486  1.00  0.76           H  
ATOM   1020 1HH2 ARG A  69      38.093   7.401 -25.374  1.00  0.76           H  
ATOM   1021 2HH2 ARG A  69      39.053   5.953 -25.172  1.00  0.76           H  
ATOM   1022  N   PHE A  70      32.351   4.226 -18.785  1.00  0.72           N  
ATOM   1023  CA  PHE A  70      31.421   4.386 -17.654  1.00  0.72           C  
ATOM   1024  C   PHE A  70      31.469   3.265 -16.604  1.00  0.72           C  
ATOM   1025  O   PHE A  70      31.670   2.094 -16.932  1.00  0.72           O  
ATOM   1026  CB  PHE A  70      30.003   4.491 -18.204  1.00  0.72           C  
ATOM   1027  CG  PHE A  70      29.696   5.797 -18.967  1.00  0.72           C  
ATOM   1028  CD1 PHE A  70      30.116   5.988 -20.262  1.00  0.72           C  
ATOM   1029  CD2 PHE A  70      28.913   6.774 -18.415  1.00  0.72           C  
ATOM   1030  CE1 PHE A  70      29.792   7.126 -20.972  1.00  0.72           C  
ATOM   1031  CE2 PHE A  70      28.572   7.908 -19.129  1.00  0.72           C  
ATOM   1032  CZ  PHE A  70      29.018   8.081 -20.402  1.00  0.72           C  
ATOM   1033  H   PHE A  70      32.157   3.510 -19.481  1.00  0.72           H  
ATOM   1034  HA  PHE A  70      31.667   5.317 -17.156  1.00  0.72           H  
ATOM   1035 1HB  PHE A  70      29.816   3.652 -18.877  1.00  0.72           H  
ATOM   1036 2HB  PHE A  70      29.300   4.405 -17.381  1.00  0.72           H  
ATOM   1037  HD1 PHE A  70      30.724   5.225 -20.723  1.00  0.72           H  
ATOM   1038  HD2 PHE A  70      28.558   6.647 -17.408  1.00  0.72           H  
ATOM   1039  HE1 PHE A  70      30.146   7.262 -22.002  1.00  0.72           H  
ATOM   1040  HE2 PHE A  70      27.947   8.668 -18.678  1.00  0.72           H  
ATOM   1041  HZ  PHE A  70      28.756   8.977 -20.967  1.00  0.72           H  
ATOM   1042  N   THR A  71      31.240   3.651 -15.340  1.00  0.70           N  
ATOM   1043  CA  THR A  71      31.111   2.726 -14.200  1.00  0.70           C  
ATOM   1044  C   THR A  71      29.868   3.055 -13.360  1.00  0.70           C  
ATOM   1045  O   THR A  71      29.619   4.217 -13.040  1.00  0.70           O  
ATOM   1046  CB  THR A  71      32.367   2.739 -13.293  1.00  0.70           C  
ATOM   1047  OG1 THR A  71      33.517   2.350 -14.061  1.00  0.70           O  
ATOM   1048  CG2 THR A  71      32.192   1.776 -12.119  1.00  0.70           C  
ATOM   1049  H   THR A  71      31.129   4.653 -15.177  1.00  0.70           H  
ATOM   1050  HA  THR A  71      31.002   1.716 -14.584  1.00  0.70           H  
ATOM   1051  HB  THR A  71      32.525   3.747 -12.905  1.00  0.70           H  
ATOM   1052  HG1 THR A  71      33.322   1.534 -14.539  1.00  0.70           H  
ATOM   1053 1HG2 THR A  71      33.087   1.800 -11.500  1.00  0.70           H  
ATOM   1054 2HG2 THR A  71      31.336   2.071 -11.516  1.00  0.70           H  
ATOM   1055 3HG2 THR A  71      32.038   0.765 -12.498  1.00  0.70           H  
ATOM   1056  N   ILE A  72      29.094   2.039 -12.978  1.00  0.69           N  
ATOM   1057  CA  ILE A  72      27.915   2.286 -12.138  1.00  0.69           C  
ATOM   1058  C   ILE A  72      28.052   1.576 -10.789  1.00  0.69           C  
ATOM   1059  O   ILE A  72      28.605   0.477 -10.710  1.00  0.69           O  
ATOM   1060  CB  ILE A  72      26.614   1.883 -12.868  1.00  0.69           C  
ATOM   1061  CG1 ILE A  72      25.368   2.250 -12.086  1.00  0.69           C  
ATOM   1062  CG2 ILE A  72      26.572   0.449 -13.134  1.00  0.69           C  
ATOM   1063  CD1 ILE A  72      24.138   2.111 -12.926  1.00  0.69           C  
ATOM   1064  H   ILE A  72      29.319   1.089 -13.278  1.00  0.69           H  
ATOM   1065  HA  ILE A  72      27.850   3.351 -11.940  1.00  0.69           H  
ATOM   1066  HB  ILE A  72      26.573   2.418 -13.819  1.00  0.69           H  
ATOM   1067 1HG1 ILE A  72      25.271   1.614 -11.208  1.00  0.69           H  
ATOM   1068 2HG1 ILE A  72      25.438   3.283 -11.762  1.00  0.69           H  
ATOM   1069 1HG2 ILE A  72      25.657   0.190 -13.672  1.00  0.69           H  
ATOM   1070 2HG2 ILE A  72      27.411   0.168 -13.715  1.00  0.69           H  
ATOM   1071 3HG2 ILE A  72      26.589  -0.048 -12.182  1.00  0.69           H  
ATOM   1072 1HD1 ILE A  72      23.257   2.395 -12.353  1.00  0.69           H  
ATOM   1073 2HD1 ILE A  72      24.254   2.754 -13.781  1.00  0.69           H  
ATOM   1074 3HD1 ILE A  72      24.030   1.083 -13.260  1.00  0.69           H  
ATOM   1075  N   SER A  73      27.605   2.252  -9.730  1.00  0.70           N  
ATOM   1076  CA  SER A  73      27.677   1.729  -8.363  1.00  0.70           C  
ATOM   1077  C   SER A  73      26.507   2.212  -7.514  1.00  0.70           C  
ATOM   1078  O   SER A  73      25.773   3.114  -7.914  1.00  0.70           O  
ATOM   1079  CB  SER A  73      28.984   2.147  -7.714  1.00  0.70           C  
ATOM   1080  OG  SER A  73      29.041   3.537  -7.542  1.00  0.70           O  
ATOM   1081  H   SER A  73      27.200   3.174  -9.897  1.00  0.70           H  
ATOM   1082  HA  SER A  73      27.644   0.641  -8.410  1.00  0.70           H  
ATOM   1083 1HB  SER A  73      29.087   1.653  -6.750  1.00  0.70           H  
ATOM   1084 2HB  SER A  73      29.816   1.822  -8.340  1.00  0.70           H  
ATOM   1085  HG  SER A  73      28.937   3.917  -8.419  1.00  0.70           H  
ATOM   1086  N   SER A  74      26.324   1.627  -6.331  1.00  0.73           N  
ATOM   1087  CA  SER A  74      25.203   2.052  -5.496  1.00  0.73           C  
ATOM   1088  C   SER A  74      25.445   1.928  -4.003  1.00  0.73           C  
ATOM   1089  O   SER A  74      26.338   1.208  -3.552  1.00  0.73           O  
ATOM   1090  CB  SER A  74      23.962   1.254  -5.851  1.00  0.73           C  
ATOM   1091  OG  SER A  74      24.091  -0.101  -5.534  1.00  0.73           O  
ATOM   1092  H   SER A  74      26.946   0.896  -6.018  1.00  0.73           H  
ATOM   1093  HA  SER A  74      25.007   3.103  -5.703  1.00  0.73           H  
ATOM   1094 1HB  SER A  74      23.102   1.670  -5.321  1.00  0.73           H  
ATOM   1095 2HB  SER A  74      23.761   1.359  -6.914  1.00  0.73           H  
ATOM   1096  HG  SER A  74      23.234  -0.494  -5.795  1.00  0.73           H  
ATOM   1097  N   ASP A  75      24.605   2.632  -3.248  1.00  0.76           N  
ATOM   1098  CA  ASP A  75      24.620   2.629  -1.794  1.00  0.76           C  
ATOM   1099  C   ASP A  75      23.201   2.633  -1.241  1.00  0.76           C  
ATOM   1100  O   ASP A  75      22.536   3.680  -1.164  1.00  0.76           O  
ATOM   1101  CB  ASP A  75      25.407   3.835  -1.291  1.00  0.76           C  
ATOM   1102  CG  ASP A  75      25.556   3.905   0.229  1.00  0.76           C  
ATOM   1103  OD1 ASP A  75      24.876   3.193   0.947  1.00  0.76           O  
ATOM   1104  OD2 ASP A  75      26.371   4.709   0.667  1.00  0.76           O  
ATOM   1105  H   ASP A  75      23.922   3.215  -3.729  1.00  0.76           H  
ATOM   1106  HA  ASP A  75      25.119   1.720  -1.456  1.00  0.76           H  
ATOM   1107 1HB  ASP A  75      26.404   3.822  -1.739  1.00  0.76           H  
ATOM   1108 2HB  ASP A  75      24.909   4.748  -1.632  1.00  0.76           H  
ATOM   1109  N   ASN A  76      22.767   1.465  -0.779  1.00  0.78           N  
ATOM   1110  CA  ASN A  76      21.397   1.265  -0.348  1.00  0.78           C  
ATOM   1111  C   ASN A  76      21.131   1.814   1.053  1.00  0.78           C  
ATOM   1112  O   ASN A  76      19.997   1.759   1.549  1.00  0.78           O  
ATOM   1113  CB  ASN A  76      21.043  -0.203  -0.465  1.00  0.78           C  
ATOM   1114  CG  ASN A  76      20.951  -0.613  -1.918  1.00  0.78           C  
ATOM   1115  OD1 ASN A  76      20.718   0.235  -2.790  1.00  0.78           O  
ATOM   1116  ND2 ASN A  76      21.130  -1.877  -2.183  1.00  0.78           N  
ATOM   1117  H   ASN A  76      23.397   0.674  -0.802  1.00  0.78           H  
ATOM   1118  HA  ASN A  76      20.750   1.811  -1.033  1.00  0.78           H  
ATOM   1119 1HB  ASN A  76      21.799  -0.810   0.034  1.00  0.78           H  
ATOM   1120 2HB  ASN A  76      20.085  -0.399   0.019  1.00  0.78           H  
ATOM   1121 1HD2 ASN A  76      21.080  -2.209  -3.125  1.00  0.78           H  
ATOM   1122 2HD2 ASN A  76      21.308  -2.526  -1.436  1.00  0.78           H  
ATOM   1123  N   ALA A  77      22.171   2.361   1.701  1.00  0.78           N  
ATOM   1124  CA  ALA A  77      21.985   2.986   3.002  1.00  0.78           C  
ATOM   1125  C   ALA A  77      21.416   4.393   2.815  1.00  0.78           C  
ATOM   1126  O   ALA A  77      20.874   4.989   3.746  1.00  0.78           O  
ATOM   1127  CB  ALA A  77      23.295   3.054   3.759  1.00  0.78           C  
ATOM   1128  H   ALA A  77      23.111   2.404   1.280  1.00  0.78           H  
ATOM   1129  HA  ALA A  77      21.270   2.395   3.572  1.00  0.78           H  
ATOM   1130 1HB  ALA A  77      23.130   3.516   4.730  1.00  0.78           H  
ATOM   1131 2HB  ALA A  77      23.691   2.050   3.894  1.00  0.78           H  
ATOM   1132 3HB  ALA A  77      24.007   3.651   3.190  1.00  0.78           H  
ATOM   1133  N   LYS A  78      21.559   4.922   1.592  1.00  0.76           N  
ATOM   1134  CA  LYS A  78      21.105   6.259   1.236  1.00  0.76           C  
ATOM   1135  C   LYS A  78      20.065   6.168   0.133  1.00  0.76           C  
ATOM   1136  O   LYS A  78      19.329   7.118  -0.131  1.00  0.76           O  
ATOM   1137  CB  LYS A  78      22.269   7.138   0.778  1.00  0.76           C  
ATOM   1138  CG  LYS A  78      23.320   7.429   1.849  1.00  0.76           C  
ATOM   1139  CD  LYS A  78      24.304   8.508   1.378  1.00  0.76           C  
ATOM   1140  CE  LYS A  78      25.311   7.988   0.351  1.00  0.76           C  
ATOM   1141  NZ  LYS A  78      26.332   7.079   0.961  1.00  0.76           N  
ATOM   1142  H   LYS A  78      22.008   4.375   0.859  1.00  0.76           H  
ATOM   1143  HA  LYS A  78      20.634   6.718   2.105  1.00  0.76           H  
ATOM   1144 1HB  LYS A  78      22.776   6.649  -0.062  1.00  0.76           H  
ATOM   1145 2HB  LYS A  78      21.885   8.090   0.418  1.00  0.76           H  
ATOM   1146 1HG  LYS A  78      22.831   7.752   2.769  1.00  0.76           H  
ATOM   1147 2HG  LYS A  78      23.880   6.510   2.056  1.00  0.76           H  
ATOM   1148 1HD  LYS A  78      23.744   9.330   0.928  1.00  0.76           H  
ATOM   1149 2HD  LYS A  78      24.851   8.893   2.237  1.00  0.76           H  
ATOM   1150 1HE  LYS A  78      24.776   7.443  -0.430  1.00  0.76           H  
ATOM   1151 2HE  LYS A  78      25.822   8.837  -0.101  1.00  0.76           H  
ATOM   1152 1HZ  LYS A  78      26.969   6.742   0.253  1.00  0.76           H  
ATOM   1153 2HZ  LYS A  78      26.847   7.549   1.672  1.00  0.76           H  
ATOM   1154 3HZ  LYS A  78      25.884   6.246   1.364  1.00  0.76           H  
ATOM   1155  N   LYS A  79      20.026   4.997  -0.504  1.00  0.72           N  
ATOM   1156  CA  LYS A  79      19.197   4.698  -1.666  1.00  0.72           C  
ATOM   1157  C   LYS A  79      19.627   5.545  -2.840  1.00  0.72           C  
ATOM   1158  O   LYS A  79      18.817   6.206  -3.499  1.00  0.72           O  
ATOM   1159  CB  LYS A  79      17.696   4.865  -1.381  1.00  0.72           C  
ATOM   1160  CG  LYS A  79      17.173   3.986  -0.233  1.00  0.72           C  
ATOM   1161  CD  LYS A  79      17.238   2.503  -0.613  1.00  0.72           C  
ATOM   1162  CE  LYS A  79      16.578   1.602   0.433  1.00  0.72           C  
ATOM   1163  NZ  LYS A  79      17.230   1.741   1.765  1.00  0.72           N  
ATOM   1164  H   LYS A  79      20.686   4.285  -0.218  1.00  0.72           H  
ATOM   1165  HA  LYS A  79      19.367   3.659  -1.930  1.00  0.72           H  
ATOM   1166 1HB  LYS A  79      17.454   5.904  -1.168  1.00  0.72           H  
ATOM   1167 2HB  LYS A  79      17.134   4.588  -2.278  1.00  0.72           H  
ATOM   1168 1HG  LYS A  79      17.780   4.148   0.661  1.00  0.72           H  
ATOM   1169 2HG  LYS A  79      16.143   4.255  -0.009  1.00  0.72           H  
ATOM   1170 1HD  LYS A  79      16.734   2.361  -1.568  1.00  0.72           H  
ATOM   1171 2HD  LYS A  79      18.280   2.203  -0.725  1.00  0.72           H  
ATOM   1172 1HE  LYS A  79      15.519   1.844   0.522  1.00  0.72           H  
ATOM   1173 2HE  LYS A  79      16.678   0.567   0.101  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  79      16.802   1.120   2.433  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  79      18.237   1.522   1.677  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  79      17.141   2.690   2.088  1.00  0.72           H  
ATOM   1177  N   MET A  80      20.934   5.522  -3.088  1.00  0.68           N  
ATOM   1178  CA  MET A  80      21.495   6.270  -4.193  1.00  0.68           C  
ATOM   1179  C   MET A  80      22.280   5.415  -5.171  1.00  0.68           C  
ATOM   1180  O   MET A  80      22.975   4.461  -4.804  1.00  0.68           O  
ATOM   1181  CB  MET A  80      22.373   7.401  -3.681  1.00  0.68           C  
ATOM   1182  CG  MET A  80      21.615   8.440  -2.877  1.00  0.68           C  
ATOM   1183  SD  MET A  80      22.619   9.811  -2.434  1.00  0.68           S  
ATOM   1184  CE  MET A  80      22.785  10.474  -4.092  1.00  0.68           C  
ATOM   1185  H   MET A  80      21.535   4.959  -2.486  1.00  0.68           H  
ATOM   1186  HA  MET A  80      20.672   6.709  -4.748  1.00  0.68           H  
ATOM   1187 1HB  MET A  80      23.161   6.996  -3.049  1.00  0.68           H  
ATOM   1188 2HB  MET A  80      22.847   7.901  -4.528  1.00  0.68           H  
ATOM   1189 1HG  MET A  80      20.788   8.802  -3.453  1.00  0.68           H  
ATOM   1190 2HG  MET A  80      21.221   7.993  -1.974  1.00  0.68           H  
ATOM   1191 1HE  MET A  80      23.405  11.370  -4.072  1.00  0.68           H  
ATOM   1192 2HE  MET A  80      23.248   9.720  -4.724  1.00  0.68           H  
ATOM   1193 3HE  MET A  80      21.802  10.721  -4.491  1.00  0.68           H  
ATOM   1194  N   VAL A  81      22.184   5.794  -6.436  1.00  0.65           N  
ATOM   1195  CA  VAL A  81      22.919   5.145  -7.510  1.00  0.65           C  
ATOM   1196  C   VAL A  81      23.801   6.172  -8.196  1.00  0.65           C  
ATOM   1197  O   VAL A  81      23.405   7.324  -8.400  1.00  0.65           O  
ATOM   1198  CB  VAL A  81      21.970   4.460  -8.504  1.00  0.65           C  
ATOM   1199  CG1 VAL A  81      22.763   3.795  -9.637  1.00  0.65           C  
ATOM   1200  CG2 VAL A  81      21.123   3.431  -7.741  1.00  0.65           C  
ATOM   1201  H   VAL A  81      21.559   6.570  -6.656  1.00  0.65           H  
ATOM   1202  HA  VAL A  81      23.563   4.378  -7.086  1.00  0.65           H  
ATOM   1203  HB  VAL A  81      21.318   5.207  -8.958  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  81      22.079   3.319 -10.332  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  81      23.352   4.536 -10.166  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  81      23.432   3.039  -9.216  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  81      20.461   2.950  -8.412  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  81      21.772   2.687  -7.291  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  81      20.547   3.927  -6.963  1.00  0.65           H  
ATOM   1210  N   TYR A  82      25.033   5.792  -8.476  1.00  0.62           N  
ATOM   1211  CA  TYR A  82      25.957   6.728  -9.076  1.00  0.62           C  
ATOM   1212  C   TYR A  82      26.478   6.237 -10.409  1.00  0.62           C  
ATOM   1213  O   TYR A  82      26.724   5.042 -10.601  1.00  0.62           O  
ATOM   1214  CB  TYR A  82      27.133   6.919  -8.132  1.00  0.62           C  
ATOM   1215  CG  TYR A  82      26.718   7.397  -6.766  1.00  0.62           C  
ATOM   1216  CD1 TYR A  82      26.327   6.450  -5.812  1.00  0.62           C  
ATOM   1217  CD2 TYR A  82      26.730   8.736  -6.448  1.00  0.62           C  
ATOM   1218  CE1 TYR A  82      25.961   6.852  -4.550  1.00  0.62           C  
ATOM   1219  CE2 TYR A  82      26.365   9.142  -5.177  1.00  0.62           C  
ATOM   1220  CZ  TYR A  82      25.987   8.205  -4.232  1.00  0.62           C  
ATOM   1221  OH  TYR A  82      25.647   8.612  -2.968  1.00  0.62           O  
ATOM   1222  H   TYR A  82      25.321   4.838  -8.280  1.00  0.62           H  
ATOM   1223  HA  TYR A  82      25.452   7.674  -9.245  1.00  0.62           H  
ATOM   1224 1HB  TYR A  82      27.671   5.978  -8.020  1.00  0.62           H  
ATOM   1225 2HB  TYR A  82      27.824   7.652  -8.559  1.00  0.62           H  
ATOM   1226  HD1 TYR A  82      26.318   5.386  -6.071  1.00  0.62           H  
ATOM   1227  HD2 TYR A  82      27.035   9.469  -7.197  1.00  0.62           H  
ATOM   1228  HE1 TYR A  82      25.662   6.111  -3.807  1.00  0.62           H  
ATOM   1229  HE2 TYR A  82      26.379  10.201  -4.916  1.00  0.62           H  
ATOM   1230  HH  TYR A  82      25.660   9.574  -2.929  1.00  0.62           H  
ATOM   1231  N   LEU A  83      26.690   7.178 -11.321  1.00  0.60           N  
ATOM   1232  CA  LEU A  83      27.267   6.869 -12.618  1.00  0.60           C  
ATOM   1233  C   LEU A  83      28.514   7.709 -12.822  1.00  0.60           C  
ATOM   1234  O   LEU A  83      28.452   8.945 -12.848  1.00  0.60           O  
ATOM   1235  CB  LEU A  83      26.281   7.184 -13.748  1.00  0.60           C  
ATOM   1236  CG  LEU A  83      26.785   6.908 -15.168  1.00  0.60           C  
ATOM   1237  CD1 LEU A  83      26.962   5.382 -15.324  1.00  0.60           C  
ATOM   1238  CD2 LEU A  83      25.813   7.497 -16.195  1.00  0.60           C  
ATOM   1239  H   LEU A  83      26.456   8.141 -11.090  1.00  0.60           H  
ATOM   1240  HA  LEU A  83      27.544   5.816 -12.653  1.00  0.60           H  
ATOM   1241 1HB  LEU A  83      25.401   6.570 -13.600  1.00  0.60           H  
ATOM   1242 2HB  LEU A  83      25.987   8.229 -13.686  1.00  0.60           H  
ATOM   1243  HG  LEU A  83      27.765   7.368 -15.302  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  83      27.328   5.139 -16.309  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  83      27.668   5.021 -14.577  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  83      25.999   4.891 -15.175  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  83      26.172   7.303 -17.198  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  83      24.857   7.046 -16.071  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  83      25.729   8.569 -16.044  1.00  0.60           H  
ATOM   1250  N   GLU A  84      29.650   7.053 -12.961  1.00  0.60           N  
ATOM   1251  CA  GLU A  84      30.889   7.771 -13.163  1.00  0.60           C  
ATOM   1252  C   GLU A  84      31.307   7.633 -14.597  1.00  0.60           C  
ATOM   1253  O   GLU A  84      31.093   6.590 -15.219  1.00  0.60           O  
ATOM   1254  CB  GLU A  84      31.993   7.281 -12.224  1.00  0.60           C  
ATOM   1255  CG  GLU A  84      31.737   7.575 -10.763  1.00  0.60           C  
ATOM   1256  CD  GLU A  84      32.870   7.152  -9.857  1.00  0.60           C  
ATOM   1257  OE1 GLU A  84      33.649   6.308 -10.232  1.00  0.60           O  
ATOM   1258  OE2 GLU A  84      32.957   7.708  -8.783  1.00  0.60           O  
ATOM   1259  H   GLU A  84      29.654   6.036 -12.935  1.00  0.60           H  
ATOM   1260  HA  GLU A  84      30.726   8.827 -12.969  1.00  0.60           H  
ATOM   1261 1HB  GLU A  84      32.110   6.203 -12.336  1.00  0.60           H  
ATOM   1262 2HB  GLU A  84      32.939   7.747 -12.505  1.00  0.60           H  
ATOM   1263 1HG  GLU A  84      31.595   8.645 -10.661  1.00  0.60           H  
ATOM   1264 2HG  GLU A  84      30.817   7.080 -10.455  1.00  0.60           H  
ATOM   1265  N   MET A  85      31.954   8.659 -15.112  1.00  0.60           N  
ATOM   1266  CA  MET A  85      32.437   8.591 -16.470  1.00  0.60           C  
ATOM   1267  C   MET A  85      33.766   9.295 -16.636  1.00  0.60           C  
ATOM   1268  O   MET A  85      33.930  10.455 -16.246  1.00  0.60           O  
ATOM   1269  CB  MET A  85      31.347   9.190 -17.327  1.00  0.60           C  
ATOM   1270  CG  MET A  85      31.043  10.598 -16.974  1.00  0.60           C  
ATOM   1271  SD  MET A  85      29.496  11.209 -17.696  1.00  0.60           S  
ATOM   1272  CE  MET A  85      28.385  10.435 -16.540  1.00  0.60           C  
ATOM   1273  H   MET A  85      32.078   9.506 -14.557  1.00  0.60           H  
ATOM   1274  HA  MET A  85      32.579   7.550 -16.736  1.00  0.60           H  
ATOM   1275 1HB  MET A  85      31.604   9.101 -18.381  1.00  0.60           H  
ATOM   1276 2HB  MET A  85      30.446   8.637 -17.155  1.00  0.60           H  
ATOM   1277 1HG  MET A  85      30.939  10.647 -15.898  1.00  0.60           H  
ATOM   1278 2HG  MET A  85      31.860  11.232 -17.250  1.00  0.60           H  
ATOM   1279 1HE  MET A  85      27.362  10.673 -16.808  1.00  0.60           H  
ATOM   1280 2HE  MET A  85      28.527   9.362 -16.558  1.00  0.60           H  
ATOM   1281 3HE  MET A  85      28.602  10.796 -15.535  1.00  0.60           H  
ATOM   1282  N   ASP A  86      34.708   8.573 -17.243  1.00  0.62           N  
ATOM   1283  CA  ASP A  86      36.069   9.050 -17.471  1.00  0.62           C  
ATOM   1284  C   ASP A  86      36.373   9.255 -18.942  1.00  0.62           C  
ATOM   1285  O   ASP A  86      35.733   8.639 -19.790  1.00  0.62           O  
ATOM   1286  CB  ASP A  86      37.083   8.059 -16.871  1.00  0.62           C  
ATOM   1287  CG  ASP A  86      37.027   7.948 -15.325  1.00  0.62           C  
ATOM   1288  OD1 ASP A  86      36.943   8.965 -14.658  1.00  0.62           O  
ATOM   1289  OD2 ASP A  86      37.093   6.846 -14.832  1.00  0.62           O  
ATOM   1290  H   ASP A  86      34.461   7.630 -17.553  1.00  0.62           H  
ATOM   1291  HA  ASP A  86      36.180  10.012 -16.981  1.00  0.62           H  
ATOM   1292 1HB  ASP A  86      36.907   7.071 -17.295  1.00  0.62           H  
ATOM   1293 2HB  ASP A  86      38.090   8.360 -17.161  1.00  0.62           H  
ATOM   1294  N   ASN A  87      37.388  10.069 -19.241  1.00  0.64           N  
ATOM   1295  CA  ASN A  87      37.847  10.260 -20.616  1.00  0.64           C  
ATOM   1296  C   ASN A  87      36.709  10.660 -21.551  1.00  0.64           C  
ATOM   1297  O   ASN A  87      36.581  10.122 -22.654  1.00  0.64           O  
ATOM   1298  CB  ASN A  87      38.543   9.005 -21.111  1.00  0.64           C  
ATOM   1299  CG  ASN A  87      39.821   8.723 -20.369  1.00  0.64           C  
ATOM   1300  OD1 ASN A  87      40.679   9.601 -20.239  1.00  0.64           O  
ATOM   1301  ND2 ASN A  87      39.964   7.519 -19.870  1.00  0.64           N  
ATOM   1302  H   ASN A  87      37.848  10.579 -18.495  1.00  0.64           H  
ATOM   1303  HA  ASN A  87      38.571  11.068 -20.615  1.00  0.64           H  
ATOM   1304 1HB  ASN A  87      37.894   8.148 -21.002  1.00  0.64           H  
ATOM   1305 2HB  ASN A  87      38.767   9.111 -22.172  1.00  0.64           H  
ATOM   1306 1HD2 ASN A  87      40.797   7.284 -19.367  1.00  0.64           H  
ATOM   1307 2HD2 ASN A  87      39.245   6.834 -19.987  1.00  0.64           H  
ATOM   1308  N   LEU A  88      35.914  11.633 -21.114  1.00  0.65           N  
ATOM   1309  CA  LEU A  88      34.731  12.071 -21.852  1.00  0.65           C  
ATOM   1310  C   LEU A  88      34.965  12.605 -23.254  1.00  0.65           C  
ATOM   1311  O   LEU A  88      35.941  13.304 -23.531  1.00  0.65           O  
ATOM   1312  CB  LEU A  88      34.003  13.112 -21.014  1.00  0.65           C  
ATOM   1313  CG  LEU A  88      33.347  12.533 -19.818  1.00  0.65           C  
ATOM   1314  CD1 LEU A  88      32.810  13.619 -18.973  1.00  0.65           C  
ATOM   1315  CD2 LEU A  88      32.253  11.609 -20.313  1.00  0.65           C  
ATOM   1316  H   LEU A  88      36.115  12.053 -20.201  1.00  0.65           H  
ATOM   1317  HA  LEU A  88      34.074  11.206 -21.949  1.00  0.65           H  
ATOM   1318 1HB  LEU A  88      34.719  13.866 -20.675  1.00  0.65           H  
ATOM   1319 2HB  LEU A  88      33.247  13.596 -21.630  1.00  0.65           H  
ATOM   1320  HG  LEU A  88      34.074  11.964 -19.226  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  88      32.331  13.211 -18.105  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  88      33.633  14.262 -18.660  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  88      32.092  14.185 -19.553  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  88      31.754  11.164 -19.514  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  88      31.539  12.182 -20.903  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  88      32.688  10.825 -20.937  1.00  0.65           H  
ATOM   1327  N   LYS A  89      34.045  12.253 -24.151  1.00  0.66           N  
ATOM   1328  CA  LYS A  89      34.081  12.678 -25.547  1.00  0.66           C  
ATOM   1329  C   LYS A  89      32.999  13.709 -25.811  1.00  0.66           C  
ATOM   1330  O   LYS A  89      32.003  13.769 -25.096  1.00  0.66           O  
ATOM   1331  CB  LYS A  89      33.844  11.484 -26.476  1.00  0.66           C  
ATOM   1332  CG  LYS A  89      34.878  10.383 -26.437  1.00  0.66           C  
ATOM   1333  CD  LYS A  89      34.470   9.286 -27.418  1.00  0.66           C  
ATOM   1334  CE  LYS A  89      33.273   8.500 -26.878  1.00  0.66           C  
ATOM   1335  NZ  LYS A  89      32.776   7.481 -27.844  1.00  0.66           N  
ATOM   1336  H   LYS A  89      33.262  11.649 -23.858  1.00  0.66           H  
ATOM   1337  HA  LYS A  89      35.051  13.128 -25.758  1.00  0.66           H  
ATOM   1338 1HB  LYS A  89      32.882  11.028 -26.218  1.00  0.66           H  
ATOM   1339 2HB  LYS A  89      33.769  11.830 -27.507  1.00  0.66           H  
ATOM   1340 1HG  LYS A  89      35.857  10.778 -26.707  1.00  0.66           H  
ATOM   1341 2HG  LYS A  89      34.934   9.969 -25.424  1.00  0.66           H  
ATOM   1342 1HD  LYS A  89      34.185   9.733 -28.377  1.00  0.66           H  
ATOM   1343 2HD  LYS A  89      35.303   8.605 -27.584  1.00  0.66           H  
ATOM   1344 1HE  LYS A  89      33.572   7.997 -25.957  1.00  0.66           H  
ATOM   1345 2HE  LYS A  89      32.460   9.194 -26.651  1.00  0.66           H  
ATOM   1346 1HZ  LYS A  89      31.990   7.007 -27.434  1.00  0.66           H  
ATOM   1347 2HZ  LYS A  89      32.460   7.956 -28.711  1.00  0.66           H  
ATOM   1348 3HZ  LYS A  89      33.496   6.817 -28.067  1.00  0.66           H  
ATOM   1349  N   SER A  90      33.118  14.479 -26.890  1.00  0.66           N  
ATOM   1350  CA  SER A  90      32.046  15.427 -27.218  1.00  0.66           C  
ATOM   1351  C   SER A  90      30.712  14.692 -27.469  1.00  0.66           C  
ATOM   1352  O   SER A  90      29.622  15.216 -27.210  1.00  0.66           O  
ATOM   1353  CB  SER A  90      32.448  16.234 -28.438  1.00  0.66           C  
ATOM   1354  OG  SER A  90      32.529  15.424 -29.580  1.00  0.66           O  
ATOM   1355  H   SER A  90      33.946  14.425 -27.467  1.00  0.66           H  
ATOM   1356  HA  SER A  90      31.920  16.113 -26.386  1.00  0.66           H  
ATOM   1357 1HB  SER A  90      31.725  17.033 -28.603  1.00  0.66           H  
ATOM   1358 2HB  SER A  90      33.415  16.703 -28.254  1.00  0.66           H  
ATOM   1359  HG  SER A  90      31.621  15.236 -29.837  1.00  0.66           H  
ATOM   1360  N   GLU A  91      30.832  13.421 -27.854  1.00  0.66           N  
ATOM   1361  CA  GLU A  91      29.746  12.490 -28.158  1.00  0.66           C  
ATOM   1362  C   GLU A  91      28.895  12.157 -26.924  1.00  0.66           C  
ATOM   1363  O   GLU A  91      27.773  11.670 -27.052  1.00  0.66           O  
ATOM   1364  CB  GLU A  91      30.327  11.186 -28.721  1.00  0.66           C  
ATOM   1365  CG  GLU A  91      31.032  11.316 -30.072  1.00  0.66           C  
ATOM   1366  CD  GLU A  91      31.637   9.997 -30.568  1.00  0.66           C  
ATOM   1367  OE1 GLU A  91      31.479   8.988 -29.902  1.00  0.66           O  
ATOM   1368  OE2 GLU A  91      32.261  10.007 -31.598  1.00  0.66           O  
ATOM   1369  H   GLU A  91      31.774  13.092 -27.995  1.00  0.66           H  
ATOM   1370  HA  GLU A  91      29.099  12.947 -28.906  1.00  0.66           H  
ATOM   1371 1HB  GLU A  91      31.045  10.782 -28.010  1.00  0.66           H  
ATOM   1372 2HB  GLU A  91      29.530  10.452 -28.829  1.00  0.66           H  
ATOM   1373 1HG  GLU A  91      30.318  11.678 -30.810  1.00  0.66           H  
ATOM   1374 2HG  GLU A  91      31.824  12.061 -29.977  1.00  0.66           H  
ATOM   1375  N   ASP A  92      29.446  12.391 -25.731  1.00  0.65           N  
ATOM   1376  CA  ASP A  92      28.781  12.074 -24.475  1.00  0.65           C  
ATOM   1377  C   ASP A  92      27.832  13.191 -24.011  1.00  0.65           C  
ATOM   1378  O   ASP A  92      27.148  13.036 -22.992  1.00  0.65           O  
ATOM   1379  CB  ASP A  92      29.846  11.783 -23.406  1.00  0.65           C  
ATOM   1380  CG  ASP A  92      30.617  10.448 -23.641  1.00  0.65           C  
ATOM   1381  OD1 ASP A  92      29.972   9.445 -23.877  1.00  0.65           O  
ATOM   1382  OD2 ASP A  92      31.846  10.457 -23.655  1.00  0.65           O  
ATOM   1383  H   ASP A  92      30.367  12.824 -25.679  1.00  0.65           H  
ATOM   1384  HA  ASP A  92      28.187  11.172 -24.624  1.00  0.65           H  
ATOM   1385 1HB  ASP A  92      30.566  12.600 -23.393  1.00  0.65           H  
ATOM   1386 2HB  ASP A  92      29.383  11.750 -22.425  1.00  0.65           H  
ATOM   1387  N   THR A  93      27.811  14.313 -24.753  1.00  0.63           N  
ATOM   1388  CA  THR A  93      26.942  15.463 -24.481  1.00  0.63           C  
ATOM   1389  C   THR A  93      25.455  15.109 -24.597  1.00  0.63           C  
ATOM   1390  O   THR A  93      25.031  14.450 -25.550  1.00  0.63           O  
ATOM   1391  CB  THR A  93      27.253  16.636 -25.442  1.00  0.63           C  
ATOM   1392  OG1 THR A  93      28.621  17.074 -25.265  1.00  0.63           O  
ATOM   1393  CG2 THR A  93      26.268  17.808 -25.274  1.00  0.63           C  
ATOM   1394  H   THR A  93      28.417  14.387 -25.574  1.00  0.63           H  
ATOM   1395  HA  THR A  93      27.128  15.797 -23.460  1.00  0.63           H  
ATOM   1396  HB  THR A  93      27.159  16.273 -26.465  1.00  0.63           H  
ATOM   1397  HG1 THR A  93      29.194  16.450 -25.771  1.00  0.63           H  
ATOM   1398 1HG2 THR A  93      26.518  18.590 -25.987  1.00  0.63           H  
ATOM   1399 2HG2 THR A  93      25.255  17.462 -25.467  1.00  0.63           H  
ATOM   1400 3HG2 THR A  93      26.308  18.204 -24.291  1.00  0.63           H  
ATOM   1401  N   GLY A  94      24.662  15.554 -23.629  1.00  0.62           N  
ATOM   1402  CA  GLY A  94      23.223  15.309 -23.667  1.00  0.62           C  
ATOM   1403  C   GLY A  94      22.629  15.204 -22.284  1.00  0.62           C  
ATOM   1404  O   GLY A  94      23.298  15.495 -21.289  1.00  0.62           O  
ATOM   1405  H   GLY A  94      25.075  16.099 -22.872  1.00  0.62           H  
ATOM   1406 1HA  GLY A  94      22.732  16.116 -24.207  1.00  0.62           H  
ATOM   1407 2HA  GLY A  94      23.024  14.393 -24.210  1.00  0.62           H  
ATOM   1408  N   VAL A  95      21.364  14.814 -22.209  1.00  0.61           N  
ATOM   1409  CA  VAL A  95      20.752  14.719 -20.897  1.00  0.61           C  
ATOM   1410  C   VAL A  95      20.747  13.281 -20.423  1.00  0.61           C  
ATOM   1411  O   VAL A  95      20.331  12.373 -21.149  1.00  0.61           O  
ATOM   1412  CB  VAL A  95      19.321  15.275 -20.883  1.00  0.61           C  
ATOM   1413  CG1 VAL A  95      18.725  15.124 -19.476  1.00  0.61           C  
ATOM   1414  CG2 VAL A  95      19.350  16.715 -21.260  1.00  0.61           C  
ATOM   1415  H   VAL A  95      20.837  14.590 -23.055  1.00  0.61           H  
ATOM   1416  HA  VAL A  95      21.338  15.307 -20.206  1.00  0.61           H  
ATOM   1417  HB  VAL A  95      18.706  14.713 -21.582  1.00  0.61           H  
ATOM   1418 1HG1 VAL A  95      17.715  15.519 -19.462  1.00  0.61           H  
ATOM   1419 2HG1 VAL A  95      18.710  14.085 -19.177  1.00  0.61           H  
ATOM   1420 3HG1 VAL A  95      19.326  15.677 -18.775  1.00  0.61           H  
ATOM   1421 1HG2 VAL A  95      18.342  17.118 -21.248  1.00  0.61           H  
ATOM   1422 2HG2 VAL A  95      19.965  17.256 -20.544  1.00  0.61           H  
ATOM   1423 3HG2 VAL A  95      19.772  16.825 -22.258  1.00  0.61           H  
ATOM   1424  N   TYR A  96      21.255  13.069 -19.223  1.00  0.61           N  
ATOM   1425  CA  TYR A  96      21.308  11.736 -18.665  1.00  0.61           C  
ATOM   1426  C   TYR A  96      20.126  11.522 -17.759  1.00  0.61           C  
ATOM   1427  O   TYR A  96      19.756  12.421 -16.999  1.00  0.61           O  
ATOM   1428  CB  TYR A  96      22.607  11.514 -17.892  1.00  0.61           C  
ATOM   1429  CG  TYR A  96      23.855  11.352 -18.762  1.00  0.61           C  
ATOM   1430  CD1 TYR A  96      24.531  12.468 -19.217  1.00  0.61           C  
ATOM   1431  CD2 TYR A  96      24.339  10.071 -19.078  1.00  0.61           C  
ATOM   1432  CE1 TYR A  96      25.658  12.316 -20.000  1.00  0.61           C  
ATOM   1433  CE2 TYR A  96      25.480   9.936 -19.860  1.00  0.61           C  
ATOM   1434  CZ  TYR A  96      26.123  11.072 -20.322  1.00  0.61           C  
ATOM   1435  OH  TYR A  96      27.227  10.990 -21.124  1.00  0.61           O  
ATOM   1436  H   TYR A  96      21.581  13.868 -18.684  1.00  0.61           H  
ATOM   1437  HA  TYR A  96      21.256  11.022 -19.476  1.00  0.61           H  
ATOM   1438 1HB  TYR A  96      22.765  12.364 -17.231  1.00  0.61           H  
ATOM   1439 2HB  TYR A  96      22.507  10.630 -17.269  1.00  0.61           H  
ATOM   1440  HD1 TYR A  96      24.163  13.468 -18.973  1.00  0.61           H  
ATOM   1441  HD2 TYR A  96      23.814   9.184 -18.715  1.00  0.61           H  
ATOM   1442  HE1 TYR A  96      26.185  13.172 -20.381  1.00  0.61           H  
ATOM   1443  HE2 TYR A  96      25.856   8.949 -20.121  1.00  0.61           H  
ATOM   1444  HH  TYR A  96      27.201  11.738 -21.781  1.00  0.61           H  
ATOM   1445  N   TYR A  97      19.546  10.331 -17.830  1.00  0.63           N  
ATOM   1446  CA  TYR A  97      18.428   9.987 -16.969  1.00  0.63           C  
ATOM   1447  C   TYR A  97      18.617   8.659 -16.276  1.00  0.63           C  
ATOM   1448  O   TYR A  97      19.017   7.666 -16.879  1.00  0.63           O  
ATOM   1449  CB  TYR A  97      17.115   9.895 -17.751  1.00  0.63           C  
ATOM   1450  CG  TYR A  97      16.640  11.150 -18.408  1.00  0.63           C  
ATOM   1451  CD1 TYR A  97      17.092  11.492 -19.674  1.00  0.63           C  
ATOM   1452  CD2 TYR A  97      15.724  11.951 -17.753  1.00  0.63           C  
ATOM   1453  CE1 TYR A  97      16.620  12.639 -20.273  1.00  0.63           C  
ATOM   1454  CE2 TYR A  97      15.257  13.095 -18.351  1.00  0.63           C  
ATOM   1455  CZ  TYR A  97      15.698  13.440 -19.607  1.00  0.63           C  
ATOM   1456  OH  TYR A  97      15.227  14.586 -20.208  1.00  0.63           O  
ATOM   1457  H   TYR A  97      19.905   9.661 -18.503  1.00  0.63           H  
ATOM   1458  HA  TYR A  97      18.335  10.750 -16.197  1.00  0.63           H  
ATOM   1459 1HB  TYR A  97      17.217   9.132 -18.527  1.00  0.63           H  
ATOM   1460 2HB  TYR A  97      16.329   9.557 -17.074  1.00  0.63           H  
ATOM   1461  HD1 TYR A  97      17.813  10.860 -20.198  1.00  0.63           H  
ATOM   1462  HD2 TYR A  97      15.369  11.670 -16.756  1.00  0.63           H  
ATOM   1463  HE1 TYR A  97      16.968  12.912 -21.265  1.00  0.63           H  
ATOM   1464  HE2 TYR A  97      14.533  13.724 -17.831  1.00  0.63           H  
ATOM   1465  HH  TYR A  97      15.646  14.690 -21.067  1.00  0.63           H  
ATOM   1466  N   CYS A  98      18.230   8.658 -15.026  1.00  0.66           N  
ATOM   1467  CA  CYS A  98      18.187   7.535 -14.111  1.00  0.66           C  
ATOM   1468  C   CYS A  98      16.791   6.953 -14.097  1.00  0.66           C  
ATOM   1469  O   CYS A  98      15.796   7.689 -13.996  1.00  0.66           O  
ATOM   1470  CB  CYS A  98      18.572   8.000 -12.723  1.00  0.66           C  
ATOM   1471  SG  CYS A  98      18.524   6.823 -11.422  1.00  0.66           S  
ATOM   1472  H   CYS A  98      17.968   9.560 -14.645  1.00  0.66           H  
ATOM   1473  HA  CYS A  98      18.896   6.780 -14.443  1.00  0.66           H  
ATOM   1474 1HB  CYS A  98      19.579   8.409 -12.768  1.00  0.66           H  
ATOM   1475 2HB  CYS A  98      17.907   8.810 -12.444  1.00  0.66           H  
ATOM   1476  N   ALA A  99      16.722   5.641 -14.241  1.00  0.73           N  
ATOM   1477  CA  ALA A  99      15.455   4.948 -14.275  1.00  0.73           C  
ATOM   1478  C   ALA A  99      15.480   3.712 -13.414  1.00  0.73           C  
ATOM   1479  O   ALA A  99      16.512   3.059 -13.284  1.00  0.73           O  
ATOM   1480  CB  ALA A  99      15.135   4.562 -15.691  1.00  0.73           C  
ATOM   1481  H   ALA A  99      17.589   5.121 -14.358  1.00  0.73           H  
ATOM   1482  HA  ALA A  99      14.695   5.620 -13.897  1.00  0.73           H  
ATOM   1483 1HB  ALA A  99      14.167   4.077 -15.725  1.00  0.73           H  
ATOM   1484 2HB  ALA A  99      15.120   5.442 -16.261  1.00  0.73           H  
ATOM   1485 3HB  ALA A  99      15.899   3.893 -16.073  1.00  0.73           H  
ATOM   1486  N   ALA A 100      14.322   3.333 -12.889  1.00  0.83           N  
ATOM   1487  CA  ALA A 100      14.257   2.125 -12.081  1.00  0.83           C  
ATOM   1488  C   ALA A 100      13.075   1.231 -12.449  1.00  0.83           C  
ATOM   1489  O   ALA A 100      12.019   1.688 -12.917  1.00  0.83           O  
ATOM   1490  CB  ALA A 100      14.180   2.497 -10.603  1.00  0.83           C  
ATOM   1491  H   ALA A 100      13.502   3.923 -13.022  1.00  0.83           H  
ATOM   1492  HA  ALA A 100      15.166   1.558 -12.255  1.00  0.83           H  
ATOM   1493 1HB  ALA A 100      14.174   1.585 -10.003  1.00  0.83           H  
ATOM   1494 2HB  ALA A 100      15.043   3.100 -10.338  1.00  0.83           H  
ATOM   1495 3HB  ALA A 100      13.269   3.063 -10.416  1.00  0.83           H  
ATOM   1496  N   GLY A 101      13.260  -0.062 -12.203  1.00  0.98           N  
ATOM   1497  CA  GLY A 101      12.180  -1.030 -12.380  1.00  0.98           C  
ATOM   1498  C   GLY A 101      12.638  -2.457 -12.045  1.00  0.98           C  
ATOM   1499  O   GLY A 101      13.811  -2.671 -11.745  1.00  0.98           O  
ATOM   1500  H   GLY A 101      14.187  -0.363 -11.883  1.00  0.98           H  
ATOM   1501 1HA  GLY A 101      11.362  -0.721 -11.735  1.00  0.98           H  
ATOM   1502 2HA  GLY A 101      11.818  -0.992 -13.408  1.00  0.98           H  
ATOM   1503  N   PRO A 102      11.724  -3.436 -12.035  1.00  1.18           N  
ATOM   1504  CA  PRO A 102      11.958  -4.843 -11.741  1.00  1.18           C  
ATOM   1505  C   PRO A 102      12.949  -5.480 -12.700  1.00  1.18           C  
ATOM   1506  O   PRO A 102      13.021  -5.106 -13.870  1.00  1.18           O  
ATOM   1507  CB  PRO A 102      10.568  -5.465 -11.920  1.00  1.18           C  
ATOM   1508  CG  PRO A 102       9.603  -4.325 -11.728  1.00  1.18           C  
ATOM   1509  CD  PRO A 102      10.304  -3.121 -12.306  1.00  1.18           C  
ATOM   1510  HA  PRO A 102      12.303  -4.944 -10.699  1.00  1.18           H  
ATOM   1511 1HB  PRO A 102      10.491  -5.921 -12.919  1.00  1.18           H  
ATOM   1512 2HB  PRO A 102      10.425  -6.274 -11.189  1.00  1.18           H  
ATOM   1513 1HG  PRO A 102       8.648  -4.532 -12.237  1.00  1.18           H  
ATOM   1514 2HG  PRO A 102       9.370  -4.199 -10.659  1.00  1.18           H  
ATOM   1515 1HD  PRO A 102      10.115  -3.024 -13.391  1.00  1.18           H  
ATOM   1516 2HD  PRO A 102       9.938  -2.258 -11.753  1.00  1.18           H  
ATOM   1517  N   LEU A 103      13.668  -6.483 -12.218  1.00  1.41           N  
ATOM   1518  CA  LEU A 103      14.607  -7.223 -13.053  1.00  1.41           C  
ATOM   1519  C   LEU A 103      14.370  -8.715 -12.749  1.00  1.41           C  
ATOM   1520  O   LEU A 103      15.046  -9.288 -11.888  1.00  1.41           O  
ATOM   1521  CB  LEU A 103      16.045  -6.817 -12.733  1.00  1.41           C  
ATOM   1522  CG  LEU A 103      17.102  -7.270 -13.765  1.00  1.41           C  
ATOM   1523  CD1 LEU A 103      16.830  -6.499 -15.035  1.00  1.41           C  
ATOM   1524  CD2 LEU A 103      18.517  -7.009 -13.288  1.00  1.41           C  
ATOM   1525  H   LEU A 103      13.567  -6.738 -11.245  1.00  1.41           H  
ATOM   1526  HA  LEU A 103      14.425  -7.011 -14.104  1.00  1.41           H  
ATOM   1527 1HB  LEU A 103      16.057  -5.748 -12.696  1.00  1.41           H  
ATOM   1528 2HB  LEU A 103      16.319  -7.199 -11.755  1.00  1.41           H  
ATOM   1529  HG  LEU A 103      16.982  -8.336 -13.964  1.00  1.41           H  
ATOM   1530 1HD1 LEU A 103      17.523  -6.773 -15.786  1.00  1.41           H  
ATOM   1531 2HD1 LEU A 103      15.815  -6.708 -15.376  1.00  1.41           H  
ATOM   1532 3HD1 LEU A 103      16.935  -5.432 -14.834  1.00  1.41           H  
ATOM   1533 1HD2 LEU A 103      19.217  -7.334 -14.043  1.00  1.41           H  
ATOM   1534 2HD2 LEU A 103      18.668  -5.972 -13.106  1.00  1.41           H  
ATOM   1535 3HD2 LEU A 103      18.698  -7.545 -12.399  1.00  1.41           H  
ATOM   1536  N   PRO A 104      13.359  -9.343 -13.372  1.00  1.65           N  
ATOM   1537  CA  PRO A 104      12.866 -10.674 -13.064  1.00  1.65           C  
ATOM   1538  C   PRO A 104      13.988 -11.707 -13.141  1.00  1.65           C  
ATOM   1539  O   PRO A 104      14.950 -11.501 -13.879  1.00  1.65           O  
ATOM   1540  CB  PRO A 104      11.845 -10.918 -14.184  1.00  1.65           C  
ATOM   1541  CG  PRO A 104      11.411  -9.542 -14.617  1.00  1.65           C  
ATOM   1542  CD  PRO A 104      12.644  -8.686 -14.490  1.00  1.65           C  
ATOM   1543  HA  PRO A 104      12.378 -10.630 -12.089  1.00  1.65           H  
ATOM   1544 1HB  PRO A 104      12.315 -11.500 -14.994  1.00  1.65           H  
ATOM   1545 2HB  PRO A 104      11.009 -11.524 -13.803  1.00  1.65           H  
ATOM   1546 1HG  PRO A 104      11.023  -9.573 -15.647  1.00  1.65           H  
ATOM   1547 2HG  PRO A 104      10.587  -9.186 -13.981  1.00  1.65           H  
ATOM   1548 1HD  PRO A 104      13.247  -8.710 -15.406  1.00  1.65           H  
ATOM   1549 2HD  PRO A 104      12.309  -7.682 -14.244  1.00  1.65           H  
ATOM   1550  N   PRO A 105      13.892 -12.830 -12.418  1.00  1.84           N  
ATOM   1551  CA  PRO A 105      14.864 -13.896 -12.444  1.00  1.84           C  
ATOM   1552  C   PRO A 105      15.090 -14.302 -13.883  1.00  1.84           C  
ATOM   1553  O   PRO A 105      14.145 -14.412 -14.662  1.00  1.84           O  
ATOM   1554  CB  PRO A 105      14.166 -14.998 -11.639  1.00  1.84           C  
ATOM   1555  CG  PRO A 105      13.269 -14.245 -10.683  1.00  1.84           C  
ATOM   1556  CD  PRO A 105      12.765 -13.060 -11.484  1.00  1.84           C  
ATOM   1557  HA  PRO A 105      15.799 -13.561 -11.968  1.00  1.84           H  
ATOM   1558 1HB  PRO A 105      13.610 -15.661 -12.318  1.00  1.84           H  
ATOM   1559 2HB  PRO A 105      14.914 -15.619 -11.126  1.00  1.84           H  
ATOM   1560 1HG  PRO A 105      12.456 -14.899 -10.331  1.00  1.84           H  
ATOM   1561 2HG  PRO A 105      13.838 -13.940  -9.793  1.00  1.84           H  
ATOM   1562 1HD  PRO A 105      11.839 -13.295 -12.027  1.00  1.84           H  
ATOM   1563 2HD  PRO A 105      12.645 -12.236 -10.772  1.00  1.84           H  
ATOM   1564  N   GLY A 106      16.347 -14.523 -14.228  1.00  1.97           N  
ATOM   1565  CA  GLY A 106      16.735 -14.875 -15.588  1.00  1.97           C  
ATOM   1566  C   GLY A 106      17.161 -13.640 -16.388  1.00  1.97           C  
ATOM   1567  O   GLY A 106      17.784 -13.769 -17.444  1.00  1.97           O  
ATOM   1568  H   GLY A 106      17.072 -14.427 -13.531  1.00  1.97           H  
ATOM   1569 1HA  GLY A 106      17.553 -15.595 -15.558  1.00  1.97           H  
ATOM   1570 2HA  GLY A 106      15.899 -15.361 -16.088  1.00  1.97           H  
ATOM   1571  N   ILE A 107      16.867 -12.448 -15.862  1.00  2.05           N  
ATOM   1572  CA  ILE A 107      17.236 -11.204 -16.524  1.00  2.05           C  
ATOM   1573  C   ILE A 107      18.417 -10.573 -15.779  1.00  2.05           C  
ATOM   1574  O   ILE A 107      18.401 -10.457 -14.555  1.00  2.05           O  
ATOM   1575  CB  ILE A 107      16.059 -10.219 -16.561  1.00  2.05           C  
ATOM   1576  CG1 ILE A 107      14.816 -10.903 -17.154  1.00  2.05           C  
ATOM   1577  CG2 ILE A 107      16.430  -9.038 -17.415  1.00  2.05           C  
ATOM   1578  CD1 ILE A 107      15.009 -11.416 -18.556  1.00  2.05           C  
ATOM   1579  H   ILE A 107      16.325 -12.381 -15.001  1.00  2.05           H  
ATOM   1580  HA  ILE A 107      17.542 -11.420 -17.544  1.00  2.05           H  
ATOM   1581  HB  ILE A 107      15.825  -9.885 -15.553  1.00  2.05           H  
ATOM   1582 1HG1 ILE A 107      14.543 -11.743 -16.508  1.00  2.05           H  
ATOM   1583 2HG1 ILE A 107      13.994 -10.195 -17.160  1.00  2.05           H  
ATOM   1584 1HG2 ILE A 107      15.600  -8.335 -17.440  1.00  2.05           H  
ATOM   1585 2HG2 ILE A 107      17.293  -8.568 -17.009  1.00  2.05           H  
ATOM   1586 3HG2 ILE A 107      16.651  -9.378 -18.426  1.00  2.05           H  
ATOM   1587 1HD1 ILE A 107      14.087 -11.888 -18.897  1.00  2.05           H  
ATOM   1588 2HD1 ILE A 107      15.259 -10.589 -19.218  1.00  2.05           H  
ATOM   1589 3HD1 ILE A 107      15.814 -12.148 -18.571  1.00  2.05           H  
ATOM   1590  N   SER A 108      19.456 -10.199 -16.526  1.00  2.14           N  
ATOM   1591  CA  SER A 108      20.672  -9.619 -15.948  1.00  2.14           C  
ATOM   1592  C   SER A 108      21.048  -8.239 -16.465  1.00  2.14           C  
ATOM   1593  O   SER A 108      22.221  -8.018 -16.726  1.00  2.14           O  
ATOM   1594  CB  SER A 108      21.876 -10.514 -16.198  1.00  2.14           C  
ATOM   1595  OG  SER A 108      21.744 -11.756 -15.580  1.00  2.14           O  
ATOM   1596  H   SER A 108      19.400 -10.336 -17.524  1.00  2.14           H  
ATOM   1597  HA  SER A 108      20.520  -9.537 -14.871  1.00  2.14           H  
ATOM   1598 1HB  SER A 108      22.011 -10.653 -17.269  1.00  2.14           H  
ATOM   1599 2HB  SER A 108      22.768 -10.016 -15.823  1.00  2.14           H  
ATOM   1600  HG  SER A 108      21.146 -12.268 -16.138  1.00  2.14           H  
ATOM   1601  N   CYS A 109      20.080  -7.338 -16.656  1.00  2.28           N  
ATOM   1602  CA  CYS A 109      20.381  -5.978 -17.151  1.00  2.28           C  
ATOM   1603  C   CYS A 109      21.058  -5.930 -18.528  1.00  2.28           C  
ATOM   1604  O   CYS A 109      21.903  -5.080 -18.774  1.00  2.28           O  
ATOM   1605  CB  CYS A 109      21.311  -5.221 -16.183  1.00  2.28           C  
ATOM   1606  SG  CYS A 109      20.596  -4.410 -14.726  1.00  2.28           S  
ATOM   1607  H   CYS A 109      19.133  -7.590 -16.421  1.00  2.28           H  
ATOM   1608  HA  CYS A 109      19.439  -5.433 -17.215  1.00  2.28           H  
ATOM   1609 1HB  CYS A 109      22.047  -5.899 -15.786  1.00  2.28           H  
ATOM   1610 2HB  CYS A 109      21.880  -4.527 -16.733  1.00  2.28           H  
ATOM   1611  N   ARG A 110      20.637  -6.776 -19.457  1.00  2.45           N  
ATOM   1612  CA  ARG A 110      21.276  -6.833 -20.777  1.00  2.45           C  
ATOM   1613  C   ARG A 110      20.585  -6.062 -21.899  1.00  2.45           C  
ATOM   1614  O   ARG A 110      20.964  -6.206 -23.061  1.00  2.45           O  
ATOM   1615  CB  ARG A 110      21.409  -8.286 -21.196  1.00  2.45           C  
ATOM   1616  CG  ARG A 110      22.253  -9.127 -20.251  1.00  2.45           C  
ATOM   1617  CD  ARG A 110      23.687  -8.778 -20.331  1.00  2.45           C  
ATOM   1618  NE  ARG A 110      24.476  -9.503 -19.353  1.00  2.45           N  
ATOM   1619  CZ  ARG A 110      25.812  -9.413 -19.229  1.00  2.45           C  
ATOM   1620  NH1 ARG A 110      26.500  -8.652 -20.049  1.00  2.45           N  
ATOM   1621  NH2 ARG A 110      26.434 -10.093 -18.283  1.00  2.45           N  
ATOM   1622  H   ARG A 110      19.904  -7.430 -19.232  1.00  2.45           H  
ATOM   1623  HA  ARG A 110      22.278  -6.433 -20.668  1.00  2.45           H  
ATOM   1624 1HB  ARG A 110      20.420  -8.739 -21.256  1.00  2.45           H  
ATOM   1625 2HB  ARG A 110      21.857  -8.340 -22.187  1.00  2.45           H  
ATOM   1626 1HG  ARG A 110      21.928  -8.951 -19.231  1.00  2.45           H  
ATOM   1627 2HG  ARG A 110      22.136 -10.183 -20.491  1.00  2.45           H  
ATOM   1628 1HD  ARG A 110      24.069  -9.014 -21.322  1.00  2.45           H  
ATOM   1629 2HD  ARG A 110      23.804  -7.721 -20.143  1.00  2.45           H  
ATOM   1630  HE  ARG A 110      23.982 -10.095 -18.699  1.00  2.45           H  
ATOM   1631 1HH1 ARG A 110      26.026  -8.146 -20.784  1.00  2.45           H  
ATOM   1632 2HH1 ARG A 110      27.503  -8.590 -19.954  1.00  2.45           H  
ATOM   1633 1HH2 ARG A 110      25.903 -10.679 -17.651  1.00  2.45           H  
ATOM   1634 2HH2 ARG A 110      27.437 -10.027 -18.189  1.00  2.45           H  
ATOM   1635  N   ILE A 111      19.555  -5.289 -21.572  1.00  2.64           N  
ATOM   1636  CA  ILE A 111      18.794  -4.570 -22.590  1.00  2.64           C  
ATOM   1637  C   ILE A 111      19.047  -3.031 -22.654  1.00  2.64           C  
ATOM   1638  O   ILE A 111      18.740  -2.330 -21.694  1.00  2.64           O  
ATOM   1639  CB  ILE A 111      17.304  -4.827 -22.366  1.00  2.64           C  
ATOM   1640  CG1 ILE A 111      17.038  -6.335 -22.359  1.00  2.64           C  
ATOM   1641  CG2 ILE A 111      16.529  -4.161 -23.424  1.00  2.64           C  
ATOM   1642  CD1 ILE A 111      17.441  -7.023 -23.647  1.00  2.64           C  
ATOM   1643  H   ILE A 111      19.302  -5.202 -20.600  1.00  2.64           H  
ATOM   1644  HA  ILE A 111      19.014  -5.036 -23.537  1.00  2.64           H  
ATOM   1645  HB  ILE A 111      17.000  -4.431 -21.395  1.00  2.64           H  
ATOM   1646 1HG1 ILE A 111      17.589  -6.789 -21.537  1.00  2.64           H  
ATOM   1647 2HG1 ILE A 111      15.974  -6.504 -22.196  1.00  2.64           H  
ATOM   1648 1HG2 ILE A 111      15.463  -4.333 -23.264  1.00  2.64           H  
ATOM   1649 2HG2 ILE A 111      16.736  -3.121 -23.363  1.00  2.64           H  
ATOM   1650 3HG2 ILE A 111      16.818  -4.545 -24.400  1.00  2.64           H  
ATOM   1651 1HD1 ILE A 111      17.223  -8.089 -23.576  1.00  2.64           H  
ATOM   1652 2HD1 ILE A 111      16.880  -6.593 -24.477  1.00  2.64           H  
ATOM   1653 3HD1 ILE A 111      18.505  -6.887 -23.827  1.00  2.64           H  
ATOM   1654  N   PRO A 112      19.618  -2.492 -23.769  1.00  2.73           N  
ATOM   1655  CA  PRO A 112      19.895  -1.073 -24.078  1.00  2.73           C  
ATOM   1656  C   PRO A 112      18.675  -0.134 -24.134  1.00  2.73           C  
ATOM   1657  O   PRO A 112      18.818   1.097 -24.151  1.00  2.73           O  
ATOM   1658  CB  PRO A 112      20.518  -1.148 -25.477  1.00  2.73           C  
ATOM   1659  CG  PRO A 112      21.084  -2.522 -25.583  1.00  2.73           C  
ATOM   1660  CD  PRO A 112      20.138  -3.400 -24.818  1.00  2.73           C  
ATOM   1661  HA  PRO A 112      20.629  -0.693 -23.353  1.00  2.73           H  
ATOM   1662 1HB  PRO A 112      19.749  -0.945 -26.237  1.00  2.73           H  
ATOM   1663 2HB  PRO A 112      21.286  -0.367 -25.583  1.00  2.73           H  
ATOM   1664 1HG  PRO A 112      21.169  -2.816 -26.639  1.00  2.73           H  
ATOM   1665 2HG  PRO A 112      22.103  -2.543 -25.167  1.00  2.73           H  
ATOM   1666 1HD  PRO A 112      19.328  -3.776 -25.462  1.00  2.73           H  
ATOM   1667 2HD  PRO A 112      20.756  -4.195 -24.395  1.00  2.73           H  
ATOM   1668  N   THR A 113      17.487  -0.700 -24.286  1.00  2.64           N  
ATOM   1669  CA  THR A 113      16.272   0.094 -24.419  1.00  2.64           C  
ATOM   1670  C   THR A 113      15.719   0.562 -23.065  1.00  2.64           C  
ATOM   1671  O   THR A 113      16.065  -0.007 -22.035  1.00  2.64           O  
ATOM   1672  CB  THR A 113      15.196  -0.761 -25.130  1.00  2.64           C  
ATOM   1673  OG1 THR A 113      14.855  -1.871 -24.318  1.00  2.64           O  
ATOM   1674  CG2 THR A 113      15.742  -1.271 -26.432  1.00  2.64           C  
ATOM   1675  H   THR A 113      17.415  -1.704 -24.287  1.00  2.64           H  
ATOM   1676  HA  THR A 113      16.522   0.959 -25.030  1.00  2.64           H  
ATOM   1677  HB  THR A 113      14.307  -0.190 -25.318  1.00  2.64           H  
ATOM   1678  HG1 THR A 113      14.953  -1.636 -23.384  1.00  2.64           H  
ATOM   1679 1HG2 THR A 113      14.988  -1.885 -26.925  1.00  2.64           H  
ATOM   1680 2HG2 THR A 113      16.002  -0.428 -27.072  1.00  2.64           H  
ATOM   1681 3HG2 THR A 113      16.634  -1.871 -26.241  1.00  2.64           H  
ATOM   1682  N   PRO A 114      14.849   1.602 -23.044  1.00  2.36           N  
ATOM   1683  CA  PRO A 114      14.071   2.088 -21.904  1.00  2.36           C  
ATOM   1684  C   PRO A 114      12.982   1.112 -21.460  1.00  2.36           C  
ATOM   1685  O   PRO A 114      12.388   1.254 -20.384  1.00  2.36           O  
ATOM   1686  CB  PRO A 114      13.478   3.397 -22.439  1.00  2.36           C  
ATOM   1687  CG  PRO A 114      13.448   3.241 -23.927  1.00  2.36           C  
ATOM   1688  CD  PRO A 114      14.693   2.466 -24.254  1.00  2.36           C  
ATOM   1689  HA  PRO A 114      14.753   2.288 -21.067  1.00  2.36           H  
ATOM   1690 1HB  PRO A 114      12.480   3.561 -22.008  1.00  2.36           H  
ATOM   1691 2HB  PRO A 114      14.100   4.228 -22.128  1.00  2.36           H  
ATOM   1692 1HG  PRO A 114      12.529   2.712 -24.231  1.00  2.36           H  
ATOM   1693 2HG  PRO A 114      13.422   4.229 -24.415  1.00  2.36           H  
ATOM   1694 1HD  PRO A 114      14.506   1.932 -25.171  1.00  2.36           H  
ATOM   1695 2HD  PRO A 114      15.559   3.148 -24.348  1.00  2.36           H  
ATOM   1696  N   LEU A 115      12.689   0.149 -22.311  1.00  1.98           N  
ATOM   1697  CA  LEU A 115      11.656  -0.815 -22.030  1.00  1.98           C  
ATOM   1698  C   LEU A 115      12.048  -1.600 -20.793  1.00  1.98           C  
ATOM   1699  O   LEU A 115      13.218  -1.924 -20.599  1.00  1.98           O  
ATOM   1700  CB  LEU A 115      11.516  -1.755 -23.225  1.00  1.98           C  
ATOM   1701  CG  LEU A 115      11.058  -1.084 -24.521  1.00  1.98           C  
ATOM   1702  CD1 LEU A 115      11.108  -2.096 -25.655  1.00  1.98           C  
ATOM   1703  CD2 LEU A 115       9.663  -0.528 -24.331  1.00  1.98           C  
ATOM   1704  H   LEU A 115      13.186   0.074 -23.181  1.00  1.98           H  
ATOM   1705  HA  LEU A 115      10.717  -0.294 -21.845  1.00  1.98           H  
ATOM   1706 1HB  LEU A 115      12.473  -2.231 -23.411  1.00  1.98           H  
ATOM   1707 2HB  LEU A 115      10.792  -2.529 -22.975  1.00  1.98           H  
ATOM   1708  HG  LEU A 115      11.739  -0.268 -24.768  1.00  1.98           H  
ATOM   1709 1HD1 LEU A 115      10.796  -1.620 -26.584  1.00  1.98           H  
ATOM   1710 2HD1 LEU A 115      12.131  -2.466 -25.764  1.00  1.98           H  
ATOM   1711 3HD1 LEU A 115      10.442  -2.928 -25.432  1.00  1.98           H  
ATOM   1712 1HD2 LEU A 115       9.336  -0.042 -25.251  1.00  1.98           H  
ATOM   1713 2HD2 LEU A 115       8.978  -1.340 -24.085  1.00  1.98           H  
ATOM   1714 3HD2 LEU A 115       9.671   0.200 -23.518  1.00  1.98           H  
ATOM   1715  N   GLY A 116      11.070  -1.906 -19.956  1.00  1.60           N  
ATOM   1716  CA  GLY A 116      11.315  -2.659 -18.733  1.00  1.60           C  
ATOM   1717  C   GLY A 116      11.451  -1.759 -17.503  1.00  1.60           C  
ATOM   1718  O   GLY A 116      11.391  -2.248 -16.376  1.00  1.60           O  
ATOM   1719  H   GLY A 116      10.129  -1.603 -20.165  1.00  1.60           H  
ATOM   1720 1HA  GLY A 116      10.499  -3.364 -18.577  1.00  1.60           H  
ATOM   1721 2HA  GLY A 116      12.223  -3.248 -18.850  1.00  1.60           H  
ATOM   1722  N   TYR A 117      11.595  -0.448 -17.704  1.00  1.29           N  
ATOM   1723  CA  TYR A 117      11.698   0.469 -16.571  1.00  1.29           C  
ATOM   1724  C   TYR A 117      10.349   1.112 -16.303  1.00  1.29           C  
ATOM   1725  O   TYR A 117       9.612   1.423 -17.244  1.00  1.29           O  
ATOM   1726  CB  TYR A 117      12.753   1.520 -16.852  1.00  1.29           C  
ATOM   1727  CG  TYR A 117      14.131   0.952 -16.872  1.00  1.29           C  
ATOM   1728  CD1 TYR A 117      14.623   0.403 -18.029  1.00  1.29           C  
ATOM   1729  CD2 TYR A 117      14.907   0.980 -15.737  1.00  1.29           C  
ATOM   1730  CE1 TYR A 117      15.874  -0.117 -18.057  1.00  1.29           C  
ATOM   1731  CE2 TYR A 117      16.173   0.466 -15.757  1.00  1.29           C  
ATOM   1732  CZ  TYR A 117      16.656  -0.081 -16.924  1.00  1.29           C  
ATOM   1733  OH  TYR A 117      17.906  -0.589 -16.976  1.00  1.29           O  
ATOM   1734  H   TYR A 117      11.670  -0.070 -18.652  1.00  1.29           H  
ATOM   1735  HA  TYR A 117      11.985  -0.091 -15.681  1.00  1.29           H  
ATOM   1736 1HB  TYR A 117      12.558   1.979 -17.816  1.00  1.29           H  
ATOM   1737 2HB  TYR A 117      12.704   2.297 -16.092  1.00  1.29           H  
ATOM   1738  HD1 TYR A 117      14.018   0.372 -18.920  1.00  1.29           H  
ATOM   1739  HD2 TYR A 117      14.513   1.409 -14.838  1.00  1.29           H  
ATOM   1740  HE1 TYR A 117      16.257  -0.558 -18.983  1.00  1.29           H  
ATOM   1741  HE2 TYR A 117      16.787   0.491 -14.856  1.00  1.29           H  
ATOM   1742  HH  TYR A 117      18.076  -0.928 -17.861  1.00  1.29           H  
ATOM   1743  N   ASP A 118      10.014   1.303 -15.025  1.00  1.08           N  
ATOM   1744  CA  ASP A 118       8.740   1.913 -14.666  1.00  1.08           C  
ATOM   1745  C   ASP A 118       8.847   3.377 -14.265  1.00  1.08           C  
ATOM   1746  O   ASP A 118       7.962   4.180 -14.575  1.00  1.08           O  
ATOM   1747  CB  ASP A 118       8.095   1.168 -13.488  1.00  1.08           C  
ATOM   1748  CG  ASP A 118       7.722  -0.285 -13.775  1.00  1.08           C  
ATOM   1749  OD1 ASP A 118       7.044  -0.519 -14.741  1.00  1.08           O  
ATOM   1750  OD2 ASP A 118       8.068  -1.142 -12.995  1.00  1.08           O  
ATOM   1751  H   ASP A 118      10.672   1.067 -14.282  1.00  1.08           H  
ATOM   1752  HA  ASP A 118       8.076   1.847 -15.527  1.00  1.08           H  
ATOM   1753 1HB  ASP A 118       8.786   1.191 -12.635  1.00  1.08           H  
ATOM   1754 2HB  ASP A 118       7.201   1.706 -13.174  1.00  1.08           H  
ATOM   1755  N   ASP A 119       9.931   3.717 -13.570  1.00  0.93           N  
ATOM   1756  CA  ASP A 119      10.064   5.040 -12.986  1.00  0.93           C  
ATOM   1757  C   ASP A 119      11.271   5.814 -13.485  1.00  0.93           C  
ATOM   1758  O   ASP A 119      12.410   5.377 -13.337  1.00  0.93           O  
ATOM   1759  CB  ASP A 119      10.142   4.902 -11.477  1.00  0.93           C  
ATOM   1760  CG  ASP A 119       8.897   4.244 -10.901  1.00  0.93           C  
ATOM   1761  OD1 ASP A 119       7.847   4.827 -10.972  1.00  0.93           O  
ATOM   1762  OD2 ASP A 119       9.015   3.161 -10.374  1.00  0.93           O  
ATOM   1763  H   ASP A 119      10.651   3.021 -13.390  1.00  0.93           H  
ATOM   1764  HA  ASP A 119       9.176   5.615 -13.235  1.00  0.93           H  
ATOM   1765 1HB  ASP A 119      11.020   4.319 -11.200  1.00  0.93           H  
ATOM   1766 2HB  ASP A 119      10.221   5.883 -11.035  1.00  0.93           H  
ATOM   1767  N   TRP A 120      11.013   6.968 -14.089  1.00  0.83           N  
ATOM   1768  CA  TRP A 120      12.078   7.813 -14.619  1.00  0.83           C  
ATOM   1769  C   TRP A 120      12.123   9.090 -13.819  1.00  0.83           C  
ATOM   1770  O   TRP A 120      11.074   9.611 -13.433  1.00  0.83           O  
ATOM   1771  CB  TRP A 120      11.788   8.123 -16.078  1.00  0.83           C  
ATOM   1772  CG  TRP A 120      11.851   6.890 -16.885  1.00  0.83           C  
ATOM   1773  CD1 TRP A 120      10.893   5.914 -16.973  1.00  0.83           C  
ATOM   1774  CD2 TRP A 120      12.916   6.482 -17.733  1.00  0.83           C  
ATOM   1775  NE1 TRP A 120      11.316   4.919 -17.795  1.00  0.83           N  
ATOM   1776  CE2 TRP A 120      12.554   5.241 -18.271  1.00  0.83           C  
ATOM   1777  CE3 TRP A 120      14.139   7.054 -18.080  1.00  0.83           C  
ATOM   1778  CZ2 TRP A 120      13.374   4.556 -19.112  1.00  0.83           C  
ATOM   1779  CZ3 TRP A 120      14.955   6.364 -18.929  1.00  0.83           C  
ATOM   1780  CH2 TRP A 120      14.576   5.138 -19.432  1.00  0.83           C  
ATOM   1781  H   TRP A 120      10.051   7.267 -14.185  1.00  0.83           H  
ATOM   1782  HA  TRP A 120      13.037   7.305 -14.526  1.00  0.83           H  
ATOM   1783 1HB  TRP A 120      10.799   8.568 -16.178  1.00  0.83           H  
ATOM   1784 2HB  TRP A 120      12.522   8.836 -16.459  1.00  0.83           H  
ATOM   1785  HD1 TRP A 120       9.936   5.923 -16.447  1.00  0.83           H  
ATOM   1786  HE1 TRP A 120      10.793   4.073 -18.020  1.00  0.83           H  
ATOM   1787  HE3 TRP A 120      14.439   8.020 -17.671  1.00  0.83           H  
ATOM   1788  HZ2 TRP A 120      13.097   3.589 -19.524  1.00  0.83           H  
ATOM   1789  HZ3 TRP A 120      15.906   6.810 -19.190  1.00  0.83           H  
ATOM   1790  HH2 TRP A 120      15.243   4.615 -20.102  1.00  0.83           H  
ATOM   1791  N   GLY A 121      13.316   9.606 -13.590  1.00  0.77           N  
ATOM   1792  CA  GLY A 121      13.439  10.837 -12.823  1.00  0.77           C  
ATOM   1793  C   GLY A 121      13.762  12.096 -13.586  1.00  0.77           C  
ATOM   1794  O   GLY A 121      13.664  12.178 -14.814  1.00  0.77           O  
ATOM   1795  H   GLY A 121      14.156   9.109 -13.900  1.00  0.77           H  
ATOM   1796 1HA  GLY A 121      12.542  10.992 -12.225  1.00  0.77           H  
ATOM   1797 2HA  GLY A 121      14.253  10.693 -12.124  1.00  0.77           H  
ATOM   1798  N   GLN A 122      14.170  13.089 -12.805  1.00  0.72           N  
ATOM   1799  CA  GLN A 122      14.617  14.367 -13.335  1.00  0.72           C  
ATOM   1800  C   GLN A 122      16.070  14.235 -13.692  1.00  0.72           C  
ATOM   1801  O   GLN A 122      16.909  14.087 -12.805  1.00  0.72           O  
ATOM   1802  CB  GLN A 122      14.428  15.500 -12.328  1.00  0.72           C  
ATOM   1803  CG  GLN A 122      15.053  16.824 -12.772  1.00  0.72           C  
ATOM   1804  CD  GLN A 122      14.450  17.420 -14.016  1.00  0.72           C  
ATOM   1805  OE1 GLN A 122      13.260  17.762 -14.074  1.00  0.72           O  
ATOM   1806  NE2 GLN A 122      15.293  17.557 -15.043  1.00  0.72           N  
ATOM   1807  H   GLN A 122      14.186  12.903 -11.799  1.00  0.72           H  
ATOM   1808  HA  GLN A 122      14.056  14.595 -14.242  1.00  0.72           H  
ATOM   1809 1HB  GLN A 122      13.366  15.666 -12.157  1.00  0.72           H  
ATOM   1810 2HB  GLN A 122      14.877  15.217 -11.374  1.00  0.72           H  
ATOM   1811 1HG  GLN A 122      14.949  17.547 -11.966  1.00  0.72           H  
ATOM   1812 2HG  GLN A 122      16.117  16.647 -12.973  1.00  0.72           H  
ATOM   1813 1HE2 GLN A 122      14.976  17.950 -15.904  1.00  0.72           H  
ATOM   1814 2HE2 GLN A 122      16.280  17.257 -14.946  1.00  0.72           H  
ATOM   1815  N   GLY A 123      16.364  14.291 -14.990  1.00  0.68           N  
ATOM   1816  CA  GLY A 123      17.718  14.056 -15.469  1.00  0.68           C  
ATOM   1817  C   GLY A 123      18.629  15.260 -15.360  1.00  0.68           C  
ATOM   1818  O   GLY A 123      18.200  16.357 -14.967  1.00  0.68           O  
ATOM   1819  H   GLY A 123      15.621  14.438 -15.658  1.00  0.68           H  
ATOM   1820 1HA  GLY A 123      18.155  13.224 -14.925  1.00  0.68           H  
ATOM   1821 2HA  GLY A 123      17.673  13.743 -16.509  1.00  0.68           H  
ATOM   1822  N   THR A 124      19.881  15.057 -15.780  1.00  0.65           N  
ATOM   1823  CA  THR A 124      20.902  16.097 -15.723  1.00  0.65           C  
ATOM   1824  C   THR A 124      21.474  16.417 -17.088  1.00  0.65           C  
ATOM   1825  O   THR A 124      21.720  15.524 -17.895  1.00  0.65           O  
ATOM   1826  CB  THR A 124      22.087  15.636 -14.847  1.00  0.65           C  
ATOM   1827  OG1 THR A 124      22.629  14.440 -15.406  1.00  0.65           O  
ATOM   1828  CG2 THR A 124      21.685  15.386 -13.449  1.00  0.65           C  
ATOM   1829  H   THR A 124      20.103  14.123 -16.127  1.00  0.65           H  
ATOM   1830  HA  THR A 124      20.461  17.002 -15.307  1.00  0.65           H  
ATOM   1831  HB  THR A 124      22.850  16.404 -14.863  1.00  0.65           H  
ATOM   1832  HG1 THR A 124      22.027  13.700 -15.215  1.00  0.65           H  
ATOM   1833 1HG2 THR A 124      22.548  15.055 -12.876  1.00  0.65           H  
ATOM   1834 2HG2 THR A 124      21.273  16.292 -13.008  1.00  0.65           H  
ATOM   1835 3HG2 THR A 124      20.942  14.623 -13.458  1.00  0.65           H  
ATOM   1836  N   GLN A 125      21.797  17.682 -17.310  1.00  0.64           N  
ATOM   1837  CA  GLN A 125      22.430  18.070 -18.564  1.00  0.64           C  
ATOM   1838  C   GLN A 125      23.938  18.069 -18.450  1.00  0.64           C  
ATOM   1839  O   GLN A 125      24.500  18.725 -17.564  1.00  0.64           O  
ATOM   1840  CB  GLN A 125      21.963  19.459 -19.013  1.00  0.64           C  
ATOM   1841  CG  GLN A 125      22.629  19.994 -20.323  1.00  0.64           C  
ATOM   1842  CD  GLN A 125      22.197  19.287 -21.637  1.00  0.64           C  
ATOM   1843  OE1 GLN A 125      21.006  19.229 -21.959  1.00  0.64           O  
ATOM   1844  NE2 GLN A 125      23.156  18.784 -22.407  1.00  0.64           N  
ATOM   1845  H   GLN A 125      21.582  18.384 -16.615  1.00  0.64           H  
ATOM   1846  HA  GLN A 125      22.159  17.349 -19.332  1.00  0.64           H  
ATOM   1847 1HB  GLN A 125      20.886  19.440 -19.174  1.00  0.64           H  
ATOM   1848 2HB  GLN A 125      22.164  20.181 -18.223  1.00  0.64           H  
ATOM   1849 1HG  GLN A 125      22.378  21.048 -20.419  1.00  0.64           H  
ATOM   1850 2HG  GLN A 125      23.713  19.888 -20.231  1.00  0.64           H  
ATOM   1851 1HE2 GLN A 125      22.920  18.344 -23.266  1.00  0.64           H  
ATOM   1852 2HE2 GLN A 125      24.128  18.863 -22.138  1.00  0.64           H  
ATOM   1853  N   VAL A 126      24.576  17.351 -19.357  1.00  0.65           N  
ATOM   1854  CA  VAL A 126      26.021  17.309 -19.448  1.00  0.65           C  
ATOM   1855  C   VAL A 126      26.501  17.849 -20.776  1.00  0.65           C  
ATOM   1856  O   VAL A 126      26.032  17.434 -21.843  1.00  0.65           O  
ATOM   1857  CB  VAL A 126      26.543  15.878 -19.282  1.00  0.65           C  
ATOM   1858  CG1 VAL A 126      28.039  15.855 -19.508  1.00  0.65           C  
ATOM   1859  CG2 VAL A 126      26.209  15.365 -17.857  1.00  0.65           C  
ATOM   1860  H   VAL A 126      24.037  16.798 -20.025  1.00  0.65           H  
ATOM   1861  HA  VAL A 126      26.440  17.928 -18.655  1.00  0.65           H  
ATOM   1862  HB  VAL A 126      26.076  15.249 -20.020  1.00  0.65           H  
ATOM   1863 1HG1 VAL A 126      28.414  14.840 -19.391  1.00  0.65           H  
ATOM   1864 2HG1 VAL A 126      28.265  16.204 -20.511  1.00  0.65           H  
ATOM   1865 3HG1 VAL A 126      28.497  16.517 -18.790  1.00  0.65           H  
ATOM   1866 1HG2 VAL A 126      26.578  14.346 -17.739  1.00  0.65           H  
ATOM   1867 2HG2 VAL A 126      26.689  16.010 -17.125  1.00  0.65           H  
ATOM   1868 3HG2 VAL A 126      25.127  15.377 -17.698  1.00  0.65           H  
ATOM   1869  N   THR A 127      27.438  18.777 -20.712  1.00  0.71           N  
ATOM   1870  CA  THR A 127      28.034  19.311 -21.919  1.00  0.71           C  
ATOM   1871  C   THR A 127      29.517  19.074 -21.891  1.00  0.71           C  
ATOM   1872  O   THR A 127      30.173  19.396 -20.898  1.00  0.71           O  
ATOM   1873  CB  THR A 127      27.732  20.813 -22.110  1.00  0.71           C  
ATOM   1874  OG1 THR A 127      26.315  21.016 -22.224  1.00  0.71           O  
ATOM   1875  CG2 THR A 127      28.429  21.332 -23.365  1.00  0.71           C  
ATOM   1876  H   THR A 127      27.759  19.095 -19.793  1.00  0.71           H  
ATOM   1877  HA  THR A 127      27.653  18.773 -22.771  1.00  0.71           H  
ATOM   1878  HB  THR A 127      28.096  21.364 -21.243  1.00  0.71           H  
ATOM   1879  HG1 THR A 127      26.143  21.943 -22.413  1.00  0.71           H  
ATOM   1880 1HG2 THR A 127      28.214  22.391 -23.487  1.00  0.71           H  
ATOM   1881 2HG2 THR A 127      29.505  21.193 -23.277  1.00  0.71           H  
ATOM   1882 3HG2 THR A 127      28.067  20.784 -24.234  1.00  0.71           H  
ATOM   1883  N   VAL A 128      30.050  18.512 -22.967  1.00  0.84           N  
ATOM   1884  CA  VAL A 128      31.479  18.299 -23.014  1.00  0.84           C  
ATOM   1885  C   VAL A 128      32.056  19.254 -24.072  1.00  0.84           C  
ATOM   1886  O   VAL A 128      31.610  19.239 -25.221  1.00  0.84           O  
ATOM   1887  CB  VAL A 128      31.792  16.828 -23.349  1.00  0.84           C  
ATOM   1888  CG1 VAL A 128      33.287  16.614 -23.382  1.00  0.84           C  
ATOM   1889  CG2 VAL A 128      31.116  15.875 -22.349  1.00  0.84           C  
ATOM   1890  H   VAL A 128      29.463  18.213 -23.751  1.00  0.84           H  
ATOM   1891  HA  VAL A 128      31.896  18.522 -22.048  1.00  0.84           H  
ATOM   1892  HB  VAL A 128      31.407  16.614 -24.326  1.00  0.84           H  
ATOM   1893 1HG1 VAL A 128      33.510  15.585 -23.646  1.00  0.84           H  
ATOM   1894 2HG1 VAL A 128      33.712  17.277 -24.110  1.00  0.84           H  
ATOM   1895 3HG1 VAL A 128      33.707  16.833 -22.399  1.00  0.84           H  
ATOM   1896 1HG2 VAL A 128      31.339  14.848 -22.636  1.00  0.84           H  
ATOM   1897 2HG2 VAL A 128      31.482  16.055 -21.362  1.00  0.84           H  
ATOM   1898 3HG2 VAL A 128      30.038  16.029 -22.372  1.00  0.84           H  
ATOM   1899  N   SER A 129      33.000  20.118 -23.684  1.00  1.07           N  
ATOM   1900  CA  SER A 129      33.530  21.109 -24.637  1.00  1.07           C  
ATOM   1901  C   SER A 129      34.919  21.665 -24.337  1.00  1.07           C  
ATOM   1902  O   SER A 129      35.296  21.907 -23.193  1.00  1.07           O  
ATOM   1903  CB  SER A 129      32.607  22.302 -24.764  1.00  1.07           C  
ATOM   1904  OG  SER A 129      33.151  23.233 -25.666  1.00  1.07           O  
ATOM   1905  H   SER A 129      33.333  20.057 -22.721  1.00  1.07           H  
ATOM   1906  HA  SER A 129      33.584  20.620 -25.610  1.00  1.07           H  
ATOM   1907 1HB  SER A 129      31.621  21.983 -25.101  1.00  1.07           H  
ATOM   1908 2HB  SER A 129      32.495  22.765 -23.809  1.00  1.07           H  
ATOM   1909  HG  SER A 129      32.614  24.034 -25.593  1.00  1.07           H  
ATOM   1910  N   SER A 130      35.652  21.926 -25.415  1.00  1.45           N  
ATOM   1911  CA  SER A 130      36.996  22.503 -25.392  1.00  1.45           C  
ATOM   1912  C   SER A 130      36.989  24.034 -25.319  1.00  1.45           C  
ATOM   1913  O   SER A 130      38.043  24.665 -25.290  1.00  1.45           O  
ATOM   1914  CB  SER A 130      37.771  22.044 -26.614  1.00  1.45           C  
ATOM   1915  OG  SER A 130      37.201  22.545 -27.793  1.00  1.45           O  
ATOM   1916  H   SER A 130      35.247  21.707 -26.316  1.00  1.45           H  
ATOM   1917  HA  SER A 130      37.509  22.129 -24.505  1.00  1.45           H  
ATOM   1918 1HB  SER A 130      38.805  22.376 -26.536  1.00  1.45           H  
ATOM   1919 2HB  SER A 130      37.779  20.957 -26.645  1.00  1.45           H  
ATOM   1920  HG  SER A 130      37.360  23.493 -27.782  1.00  1.45           H  
ATOM   1921  N   THR A 131      35.793  24.623 -25.292  1.00  2.01           N  
ATOM   1922  CA  THR A 131      35.614  26.077 -25.288  1.00  2.01           C  
ATOM   1923  C   THR A 131      35.608  26.717 -23.891  1.00  2.01           C  
ATOM   1924  O   THR A 131      35.343  27.914 -23.767  1.00  2.01           O  
ATOM   1925  CB  THR A 131      34.307  26.453 -26.013  1.00  2.01           C  
ATOM   1926  OG1 THR A 131      33.179  25.855 -25.336  1.00  2.01           O  
ATOM   1927  CG2 THR A 131      34.358  25.937 -27.445  1.00  2.01           C  
ATOM   1928  H   THR A 131      34.961  24.038 -25.318  1.00  2.01           H  
ATOM   1929  HA  THR A 131      36.443  26.515 -25.842  1.00  2.01           H  
ATOM   1930  HB  THR A 131      34.189  27.536 -26.018  1.00  2.01           H  
ATOM   1931  HG1 THR A 131      33.336  24.920 -25.264  1.00  2.01           H  
ATOM   1932 1HG2 THR A 131      33.435  26.201 -27.961  1.00  2.01           H  
ATOM   1933 2HG2 THR A 131      35.206  26.387 -27.961  1.00  2.01           H  
ATOM   1934 3HG2 THR A 131      34.473  24.853 -27.439  1.00  2.01           H  
ATOM   1935  N   SER A 132      35.861  25.922 -22.855  1.00  2.75           N  
ATOM   1936  CA  SER A 132      35.876  26.406 -21.480  1.00  2.75           C  
ATOM   1937  C   SER A 132      37.065  25.850 -20.712  1.00  2.75           C  
ATOM   1938  O   SER A 132      36.911  24.993 -19.843  1.00  2.75           O  
ATOM   1939  OXT SER A 132      38.171  26.366 -20.861  1.00  2.75           O  
ATOM   1940  CB  SER A 132      34.596  26.018 -20.784  1.00  2.75           C  
ATOM   1941  OG  SER A 132      34.609  26.407 -19.438  1.00  2.75           O  
ATOM   1942  H   SER A 132      36.065  24.950 -23.039  1.00  2.75           H  
ATOM   1943  HA  SER A 132      35.955  27.494 -21.494  1.00  2.75           H  
ATOM   1944 1HB  SER A 132      33.765  26.499 -21.295  1.00  2.75           H  
ATOM   1945 2HB  SER A 132      34.452  24.938 -20.857  1.00  2.75           H  
ATOM   1946  HG  SER A 132      33.766  26.124 -19.071  1.00  2.75           H  
ENDMDL

REMARK ID 574997 DOMAINID 569432 MODEL 4 2023-12-16_00000245_3_19
MODEL     4
ATOM      1  N   GLY A   1       0.080  -0.513   1.308  1.00  2.74           N  
ATOM      2  CA  GLY A   1      -0.322  -0.117  -0.036  1.00  2.74           C  
ATOM      3  C   GLY A   1       0.463   1.100  -0.507  1.00  2.74           C  
ATOM      4  O   GLY A   1       0.748   2.009   0.274  1.00  2.74           O  
ATOM      5  H   GLY A   1       1.007  -0.268   1.627  1.00  2.74           H  
ATOM      6 1HA  GLY A   1      -0.159  -0.946  -0.725  1.00  2.74           H  
ATOM      7 2HA  GLY A   1      -1.388   0.107  -0.047  1.00  2.74           H  
ATOM      8  N   SER A   2       0.810   1.112  -1.788  1.00  2.18           N  
ATOM      9  CA  SER A   2       1.565   2.212  -2.375  1.00  2.18           C  
ATOM     10  C   SER A   2       1.378   2.289  -3.880  1.00  2.18           C  
ATOM     11  O   SER A   2       0.982   1.312  -4.518  1.00  2.18           O  
ATOM     12  CB  SER A   2       3.048   2.035  -2.090  1.00  2.18           C  
ATOM     13  OG  SER A   2       3.533   0.881  -2.735  1.00  2.18           O  
ATOM     14  H   SER A   2       0.544   0.335  -2.375  1.00  2.18           H  
ATOM     15  HA  SER A   2       1.218   3.148  -1.935  1.00  2.18           H  
ATOM     16 1HB  SER A   2       3.588   2.907  -2.462  1.00  2.18           H  
ATOM     17 2HB  SER A   2       3.226   1.969  -1.019  1.00  2.18           H  
ATOM     18  HG  SER A   2       4.488   1.039  -2.943  1.00  2.18           H  
ATOM     19  N   GLN A   3       1.708   3.444  -4.446  1.00  1.67           N  
ATOM     20  CA  GLN A   3       1.753   3.609  -5.891  1.00  1.67           C  
ATOM     21  C   GLN A   3       3.195   3.674  -6.328  1.00  1.67           C  
ATOM     22  O   GLN A   3       3.952   4.535  -5.878  1.00  1.67           O  
ATOM     23  CB  GLN A   3       1.007   4.852  -6.375  1.00  1.67           C  
ATOM     24  CG  GLN A   3       1.158   5.103  -7.900  1.00  1.67           C  
ATOM     25  CD  GLN A   3       0.483   4.029  -8.778  1.00  1.67           C  
ATOM     26  OE1 GLN A   3      -0.740   3.829  -8.693  1.00  1.67           O  
ATOM     27  NE2 GLN A   3       1.279   3.342  -9.618  1.00  1.67           N  
ATOM     28  H   GLN A   3       1.981   4.216  -3.856  1.00  1.67           H  
ATOM     29  HA  GLN A   3       1.301   2.736  -6.363  1.00  1.67           H  
ATOM     30 1HB  GLN A   3      -0.055   4.754  -6.150  1.00  1.67           H  
ATOM     31 2HB  GLN A   3       1.378   5.730  -5.848  1.00  1.67           H  
ATOM     32 1HG  GLN A   3       0.708   6.064  -8.140  1.00  1.67           H  
ATOM     33 2HG  GLN A   3       2.222   5.121  -8.151  1.00  1.67           H  
ATOM     34 1HE2 GLN A   3       0.901   2.617 -10.214  1.00  1.67           H  
ATOM     35 2HE2 GLN A   3       2.292   3.536  -9.672  1.00  1.67           H  
ATOM     36  N   VAL A   4       3.575   2.745  -7.178  1.00  1.28           N  
ATOM     37  CA  VAL A   4       4.934   2.672  -7.659  1.00  1.28           C  
ATOM     38  C   VAL A   4       5.165   3.683  -8.774  1.00  1.28           C  
ATOM     39  O   VAL A   4       4.325   3.854  -9.667  1.00  1.28           O  
ATOM     40  CB  VAL A   4       5.251   1.258  -8.150  1.00  1.28           C  
ATOM     41  CG1 VAL A   4       6.662   1.212  -8.734  1.00  1.28           C  
ATOM     42  CG2 VAL A   4       5.097   0.301  -6.992  1.00  1.28           C  
ATOM     43  H   VAL A   4       2.901   2.060  -7.498  1.00  1.28           H  
ATOM     44  HA  VAL A   4       5.601   2.903  -6.831  1.00  1.28           H  
ATOM     45  HB  VAL A   4       4.559   0.984  -8.945  1.00  1.28           H  
ATOM     46 1HG1 VAL A   4       6.880   0.214  -9.093  1.00  1.28           H  
ATOM     47 2HG1 VAL A   4       6.738   1.902  -9.551  1.00  1.28           H  
ATOM     48 3HG1 VAL A   4       7.377   1.491  -7.965  1.00  1.28           H  
ATOM     49 1HG2 VAL A   4       5.309  -0.714  -7.322  1.00  1.28           H  
ATOM     50 2HG2 VAL A   4       5.778   0.580  -6.207  1.00  1.28           H  
ATOM     51 3HG2 VAL A   4       4.077   0.351  -6.612  1.00  1.28           H  
ATOM     52  N   GLN A   5       6.268   4.411  -8.669  1.00  1.00           N  
ATOM     53  CA  GLN A   5       6.638   5.399  -9.670  1.00  1.00           C  
ATOM     54  C   GLN A   5       7.913   4.982 -10.374  1.00  1.00           C  
ATOM     55  O   GLN A   5       8.897   4.622  -9.728  1.00  1.00           O  
ATOM     56  CB  GLN A   5       6.825   6.784  -9.052  1.00  1.00           C  
ATOM     57  CG  GLN A   5       7.187   7.844 -10.074  1.00  1.00           C  
ATOM     58  CD  GLN A   5       7.323   9.235  -9.494  1.00  1.00           C  
ATOM     59  OE1 GLN A   5       7.477   9.417  -8.282  1.00  1.00           O  
ATOM     60  NE2 GLN A   5       7.267  10.236 -10.366  1.00  1.00           N  
ATOM     61  H   GLN A   5       6.888   4.225  -7.882  1.00  1.00           H  
ATOM     62  HA  GLN A   5       5.846   5.456 -10.415  1.00  1.00           H  
ATOM     63 1HB  GLN A   5       5.905   7.087  -8.551  1.00  1.00           H  
ATOM     64 2HB  GLN A   5       7.613   6.745  -8.300  1.00  1.00           H  
ATOM     65 1HG  GLN A   5       8.137   7.570 -10.509  1.00  1.00           H  
ATOM     66 2HG  GLN A   5       6.420   7.867 -10.847  1.00  1.00           H  
ATOM     67 1HE2 GLN A   5       7.351  11.182 -10.049  1.00  1.00           H  
ATOM     68 2HE2 GLN A   5       7.140  10.045 -11.340  1.00  1.00           H  
ATOM     69  N   LEU A   6       7.892   5.018 -11.700  1.00  0.82           N  
ATOM     70  CA  LEU A   6       9.066   4.650 -12.484  1.00  0.82           C  
ATOM     71  C   LEU A   6       9.490   5.835 -13.364  1.00  0.82           C  
ATOM     72  O   LEU A   6       8.671   6.385 -14.117  1.00  0.82           O  
ATOM     73  CB  LEU A   6       8.748   3.431 -13.372  1.00  0.82           C  
ATOM     74  CG  LEU A   6       8.460   2.110 -12.695  1.00  0.82           C  
ATOM     75  CD1 LEU A   6       7.001   2.026 -12.371  1.00  0.82           C  
ATOM     76  CD2 LEU A   6       8.847   0.980 -13.597  1.00  0.82           C  
ATOM     77  H   LEU A   6       7.047   5.306 -12.173  1.00  0.82           H  
ATOM     78  HA  LEU A   6       9.885   4.402 -11.814  1.00  0.82           H  
ATOM     79 1HB  LEU A   6       7.847   3.642 -13.875  1.00  0.82           H  
ATOM     80 2HB  LEU A   6       9.552   3.286 -14.100  1.00  0.82           H  
ATOM     81  HG  LEU A   6       8.995   2.054 -11.799  1.00  0.82           H  
ATOM     82 1HD1 LEU A   6       6.806   1.078 -11.879  1.00  0.82           H  
ATOM     83 2HD1 LEU A   6       6.703   2.835 -11.722  1.00  0.82           H  
ATOM     84 3HD1 LEU A   6       6.426   2.083 -13.296  1.00  0.82           H  
ATOM     85 1HD2 LEU A   6       8.638   0.036 -13.112  1.00  0.82           H  
ATOM     86 2HD2 LEU A   6       8.276   1.049 -14.518  1.00  0.82           H  
ATOM     87 3HD2 LEU A   6       9.893   1.046 -13.814  1.00  0.82           H  
ATOM     88  N   VAL A   7      10.745   6.261 -13.235  1.00  0.72           N  
ATOM     89  CA  VAL A   7      11.234   7.396 -14.024  1.00  0.72           C  
ATOM     90  C   VAL A   7      12.509   7.064 -14.777  1.00  0.72           C  
ATOM     91  O   VAL A   7      13.503   6.642 -14.173  1.00  0.72           O  
ATOM     92  CB  VAL A   7      11.493   8.613 -13.122  1.00  0.72           C  
ATOM     93  CG1 VAL A   7      12.021   9.770 -13.956  1.00  0.72           C  
ATOM     94  CG2 VAL A   7      10.209   9.001 -12.402  1.00  0.72           C  
ATOM     95  H   VAL A   7      11.365   5.785 -12.575  1.00  0.72           H  
ATOM     96  HA  VAL A   7      10.473   7.665 -14.757  1.00  0.72           H  
ATOM     97  HB  VAL A   7      12.260   8.361 -12.388  1.00  0.72           H  
ATOM     98 1HG1 VAL A   7      12.216  10.625 -13.310  1.00  0.72           H  
ATOM     99 2HG1 VAL A   7      12.947   9.478 -14.453  1.00  0.72           H  
ATOM    100 3HG1 VAL A   7      11.280  10.043 -14.707  1.00  0.72           H  
ATOM    101 1HG2 VAL A   7      10.394   9.859 -11.757  1.00  0.72           H  
ATOM    102 2HG2 VAL A   7       9.441   9.254 -13.134  1.00  0.72           H  
ATOM    103 3HG2 VAL A   7       9.878   8.170 -11.800  1.00  0.72           H  
ATOM    104  N   GLU A   8      12.502   7.270 -16.093  1.00  0.67           N  
ATOM    105  CA  GLU A   8      13.680   6.949 -16.871  1.00  0.67           C  
ATOM    106  C   GLU A   8      14.475   8.145 -17.360  1.00  0.67           C  
ATOM    107  O   GLU A   8      13.959   9.259 -17.486  1.00  0.67           O  
ATOM    108  CB  GLU A   8      13.272   6.100 -18.041  1.00  0.67           C  
ATOM    109  CG  GLU A   8      12.675   4.869 -17.635  1.00  0.67           C  
ATOM    110  CD  GLU A   8      12.153   4.194 -18.713  1.00  0.67           C  
ATOM    111  OE1 GLU A   8      12.810   4.026 -19.702  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      11.007   3.866 -18.607  1.00  0.67           O  
ATOM    113  H   GLU A   8      11.668   7.593 -16.589  1.00  0.67           H  
ATOM    114  HA  GLU A   8      14.329   6.366 -16.239  1.00  0.67           H  
ATOM    115 1HB  GLU A   8      12.607   6.635 -18.685  1.00  0.67           H  
ATOM    116 2HB  GLU A   8      14.160   5.840 -18.616  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      13.432   4.254 -17.162  1.00  0.67           H  
ATOM    118 2HG  GLU A   8      11.886   5.060 -16.910  1.00  0.67           H  
ATOM    119  N   SER A   9      15.736   7.875 -17.679  1.00  0.64           N  
ATOM    120  CA  SER A   9      16.643   8.876 -18.218  1.00  0.64           C  
ATOM    121  C   SER A   9      17.737   8.271 -19.101  1.00  0.64           C  
ATOM    122  O   SER A   9      17.987   7.065 -19.072  1.00  0.64           O  
ATOM    123  CB  SER A   9      17.279   9.634 -17.075  1.00  0.64           C  
ATOM    124  OG  SER A   9      18.115   8.804 -16.312  1.00  0.64           O  
ATOM    125  H   SER A   9      16.063   6.926 -17.497  1.00  0.64           H  
ATOM    126  HA  SER A   9      16.060   9.572 -18.823  1.00  0.64           H  
ATOM    127 1HB  SER A   9      17.857  10.466 -17.472  1.00  0.64           H  
ATOM    128 2HB  SER A   9      16.499  10.053 -16.438  1.00  0.64           H  
ATOM    129  HG  SER A   9      17.531   8.203 -15.828  1.00  0.64           H  
ATOM    130  N   GLY A  10      18.422   9.125 -19.873  1.00  0.64           N  
ATOM    131  CA  GLY A  10      19.535   8.657 -20.712  1.00  0.64           C  
ATOM    132  C   GLY A  10      19.226   8.554 -22.212  1.00  0.64           C  
ATOM    133  O   GLY A  10      20.000   7.973 -22.969  1.00  0.64           O  
ATOM    134  H   GLY A  10      18.186  10.108 -19.865  1.00  0.64           H  
ATOM    135 1HA  GLY A  10      20.380   9.333 -20.576  1.00  0.64           H  
ATOM    136 2HA  GLY A  10      19.871   7.685 -20.353  1.00  0.64           H  
ATOM    137  N   GLY A  11      18.111   9.116 -22.658  1.00  0.65           N  
ATOM    138  CA  GLY A  11      17.810   9.037 -24.085  1.00  0.65           C  
ATOM    139  C   GLY A  11      18.653  10.057 -24.842  1.00  0.65           C  
ATOM    140  O   GLY A  11      19.503  10.729 -24.250  1.00  0.65           O  
ATOM    141  H   GLY A  11      17.483   9.582 -22.025  1.00  0.65           H  
ATOM    142 1HA  GLY A  11      18.015   8.034 -24.456  1.00  0.65           H  
ATOM    143 2HA  GLY A  11      16.754   9.234 -24.258  1.00  0.65           H  
ATOM    144  N   GLY A  12      18.423  10.180 -26.144  1.00  0.66           N  
ATOM    145  CA  GLY A  12      19.216  11.097 -26.957  1.00  0.66           C  
ATOM    146  C   GLY A  12      19.530  10.550 -28.346  1.00  0.66           C  
ATOM    147  O   GLY A  12      19.006   9.507 -28.751  1.00  0.66           O  
ATOM    148  H   GLY A  12      17.665   9.641 -26.558  1.00  0.66           H  
ATOM    149 1HA  GLY A  12      18.680  12.042 -27.052  1.00  0.66           H  
ATOM    150 2HA  GLY A  12      20.150  11.318 -26.440  1.00  0.66           H  
ATOM    151  N   LEU A  13      20.376  11.289 -29.066  1.00  0.67           N  
ATOM    152  CA  LEU A  13      20.784  10.960 -30.430  1.00  0.67           C  
ATOM    153  C   LEU A  13      22.170  10.332 -30.493  1.00  0.67           C  
ATOM    154  O   LEU A  13      23.150  10.908 -30.010  1.00  0.67           O  
ATOM    155  CB  LEU A  13      20.765  12.217 -31.304  1.00  0.67           C  
ATOM    156  CG  LEU A  13      21.263  12.038 -32.750  1.00  0.67           C  
ATOM    157  CD1 LEU A  13      20.336  11.112 -33.491  1.00  0.67           C  
ATOM    158  CD2 LEU A  13      21.328  13.398 -33.431  1.00  0.67           C  
ATOM    159  H   LEU A  13      20.757  12.123 -28.644  1.00  0.67           H  
ATOM    160  HA  LEU A  13      20.073  10.243 -30.838  1.00  0.67           H  
ATOM    161 1HB  LEU A  13      19.743  12.588 -31.354  1.00  0.67           H  
ATOM    162 2HB  LEU A  13      21.385  12.977 -30.833  1.00  0.67           H  
ATOM    163  HG  LEU A  13      22.258  11.585 -32.745  1.00  0.67           H  
ATOM    164 1HD1 LEU A  13      20.698  10.992 -34.488  1.00  0.67           H  
ATOM    165 2HD1 LEU A  13      20.319  10.156 -33.001  1.00  0.67           H  
ATOM    166 3HD1 LEU A  13      19.336  11.531 -33.512  1.00  0.67           H  
ATOM    167 1HD2 LEU A  13      21.685  13.275 -34.458  1.00  0.67           H  
ATOM    168 2HD2 LEU A  13      20.335  13.848 -33.444  1.00  0.67           H  
ATOM    169 3HD2 LEU A  13      22.013  14.046 -32.885  1.00  0.67           H  
ATOM    170  N   VAL A  14      22.232   9.151 -31.085  1.00  0.68           N  
ATOM    171  CA  VAL A  14      23.464   8.399 -31.257  1.00  0.68           C  
ATOM    172  C   VAL A  14      23.615   7.984 -32.713  1.00  0.68           C  
ATOM    173  O   VAL A  14      22.662   8.082 -33.490  1.00  0.68           O  
ATOM    174  CB  VAL A  14      23.463   7.148 -30.370  1.00  0.68           C  
ATOM    175  CG1 VAL A  14      23.356   7.514 -28.907  1.00  0.68           C  
ATOM    176  CG2 VAL A  14      22.316   6.310 -30.772  1.00  0.68           C  
ATOM    177  H   VAL A  14      21.360   8.750 -31.436  1.00  0.68           H  
ATOM    178  HA  VAL A  14      24.308   9.032 -30.981  1.00  0.68           H  
ATOM    179  HB  VAL A  14      24.396   6.600 -30.510  1.00  0.68           H  
ATOM    180 1HG1 VAL A  14      23.364   6.606 -28.315  1.00  0.68           H  
ATOM    181 2HG1 VAL A  14      24.204   8.138 -28.624  1.00  0.68           H  
ATOM    182 3HG1 VAL A  14      22.430   8.058 -28.727  1.00  0.68           H  
ATOM    183 1HG2 VAL A  14      22.301   5.440 -30.174  1.00  0.68           H  
ATOM    184 2HG2 VAL A  14      21.388   6.863 -30.630  1.00  0.68           H  
ATOM    185 3HG2 VAL A  14      22.424   6.039 -31.820  1.00  0.68           H  
ATOM    186  N   GLN A  15      24.810   7.546 -33.091  1.00  0.68           N  
ATOM    187  CA  GLN A  15      25.013   7.058 -34.444  1.00  0.68           C  
ATOM    188  C   GLN A  15      25.010   5.526 -34.458  1.00  0.68           C  
ATOM    189  O   GLN A  15      25.283   4.920 -33.417  1.00  0.68           O  
ATOM    190  CB  GLN A  15      26.310   7.630 -35.028  1.00  0.68           C  
ATOM    191  CG  GLN A  15      26.265   9.150 -35.183  1.00  0.68           C  
ATOM    192  CD  GLN A  15      27.408   9.704 -35.981  1.00  0.68           C  
ATOM    193  OE1 GLN A  15      28.557   9.253 -35.880  1.00  0.68           O  
ATOM    194  NE2 GLN A  15      27.095  10.701 -36.806  1.00  0.68           N  
ATOM    195  H   GLN A  15      25.572   7.524 -32.428  1.00  0.68           H  
ATOM    196  HA  GLN A  15      24.198   7.431 -35.039  1.00  0.68           H  
ATOM    197 1HB  GLN A  15      27.144   7.379 -34.375  1.00  0.68           H  
ATOM    198 2HB  GLN A  15      26.519   7.196 -35.998  1.00  0.68           H  
ATOM    199 1HG  GLN A  15      25.345   9.432 -35.685  1.00  0.68           H  
ATOM    200 2HG  GLN A  15      26.293   9.602 -34.194  1.00  0.68           H  
ATOM    201 1HE2 GLN A  15      27.793  11.116 -37.381  1.00  0.68           H  
ATOM    202 2HE2 GLN A  15      26.129  11.052 -36.856  1.00  0.68           H  
ATOM    203  N   PRO A  16      24.681   4.870 -35.589  1.00  0.67           N  
ATOM    204  CA  PRO A  16      24.721   3.440 -35.751  1.00  0.67           C  
ATOM    205  C   PRO A  16      26.090   2.930 -35.382  1.00  0.67           C  
ATOM    206  O   PRO A  16      27.107   3.538 -35.720  1.00  0.67           O  
ATOM    207  CB  PRO A  16      24.449   3.258 -37.243  1.00  0.67           C  
ATOM    208  CG  PRO A  16      23.630   4.450 -37.621  1.00  0.67           C  
ATOM    209  CD  PRO A  16      24.173   5.575 -36.766  1.00  0.67           C  
ATOM    210  HA  PRO A  16      23.941   2.982 -35.132  1.00  0.67           H  
ATOM    211 1HB  PRO A  16      25.400   3.195 -37.791  1.00  0.67           H  
ATOM    212 2HB  PRO A  16      23.921   2.307 -37.406  1.00  0.67           H  
ATOM    213 1HG  PRO A  16      23.751   4.660 -38.695  1.00  0.67           H  
ATOM    214 2HG  PRO A  16      22.568   4.244 -37.470  1.00  0.67           H  
ATOM    215 1HD  PRO A  16      24.949   6.147 -37.283  1.00  0.67           H  
ATOM    216 2HD  PRO A  16      23.327   6.161 -36.486  1.00  0.67           H  
ATOM    217  N   GLY A  17      26.106   1.822 -34.674  1.00  0.65           N  
ATOM    218  CA  GLY A  17      27.320   1.186 -34.211  1.00  0.65           C  
ATOM    219  C   GLY A  17      27.736   1.706 -32.836  1.00  0.65           C  
ATOM    220  O   GLY A  17      28.602   1.115 -32.190  1.00  0.65           O  
ATOM    221  H   GLY A  17      25.219   1.390 -34.445  1.00  0.65           H  
ATOM    222 1HA  GLY A  17      27.167   0.109 -34.172  1.00  0.65           H  
ATOM    223 2HA  GLY A  17      28.119   1.370 -34.927  1.00  0.65           H  
ATOM    224  N   GLY A  18      27.098   2.788 -32.373  1.00  0.63           N  
ATOM    225  CA  GLY A  18      27.441   3.382 -31.092  1.00  0.63           C  
ATOM    226  C   GLY A  18      26.731   2.718 -29.928  1.00  0.63           C  
ATOM    227  O   GLY A  18      26.062   1.686 -30.088  1.00  0.63           O  
ATOM    228  H   GLY A  18      26.389   3.261 -32.936  1.00  0.63           H  
ATOM    229 1HA  GLY A  18      28.519   3.326 -30.943  1.00  0.63           H  
ATOM    230 2HA  GLY A  18      27.180   4.440 -31.116  1.00  0.63           H  
ATOM    231  N   SER A  19      26.850   3.340 -28.752  1.00  0.61           N  
ATOM    232  CA  SER A  19      26.256   2.784 -27.547  1.00  0.61           C  
ATOM    233  C   SER A  19      25.467   3.811 -26.751  1.00  0.61           C  
ATOM    234  O   SER A  19      25.672   5.020 -26.890  1.00  0.61           O  
ATOM    235  CB  SER A  19      27.326   2.191 -26.652  1.00  0.61           C  
ATOM    236  OG  SER A  19      28.030   1.181 -27.314  1.00  0.61           O  
ATOM    237  H   SER A  19      27.386   4.193 -28.692  1.00  0.61           H  
ATOM    238  HA  SER A  19      25.572   1.996 -27.850  1.00  0.61           H  
ATOM    239 1HB  SER A  19      28.010   2.962 -26.306  1.00  0.61           H  
ATOM    240 2HB  SER A  19      26.840   1.763 -25.772  1.00  0.61           H  
ATOM    241  HG  SER A  19      28.093   0.433 -26.665  1.00  0.61           H  
ATOM    242  N   LEU A  20      24.567   3.307 -25.914  1.00  0.59           N  
ATOM    243  CA  LEU A  20      23.740   4.144 -25.051  1.00  0.59           C  
ATOM    244  C   LEU A  20      23.386   3.478 -23.709  1.00  0.59           C  
ATOM    245  O   LEU A  20      23.216   2.263 -23.626  1.00  0.59           O  
ATOM    246  CB  LEU A  20      22.482   4.562 -25.821  1.00  0.59           C  
ATOM    247  CG  LEU A  20      21.545   5.513 -25.114  1.00  0.59           C  
ATOM    248  CD1 LEU A  20      20.923   6.443 -26.107  1.00  0.59           C  
ATOM    249  CD2 LEU A  20      20.486   4.749 -24.476  1.00  0.59           C  
ATOM    250  H   LEU A  20      24.464   2.292 -25.903  1.00  0.59           H  
ATOM    251  HA  LEU A  20      24.303   5.049 -24.828  1.00  0.59           H  
ATOM    252 1HB  LEU A  20      22.784   5.022 -26.751  1.00  0.59           H  
ATOM    253 2HB  LEU A  20      21.915   3.680 -26.056  1.00  0.59           H  
ATOM    254  HG  LEU A  20      22.085   6.098 -24.371  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20      20.232   7.117 -25.596  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20      21.691   7.024 -26.595  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20      20.399   5.855 -26.825  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20      19.845   5.452 -23.995  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20      19.934   4.193 -25.221  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20      20.898   4.064 -23.749  1.00  0.59           H  
ATOM    261  N   ARG A  21      23.343   4.261 -22.629  1.00  0.58           N  
ATOM    262  CA  ARG A  21      22.890   3.713 -21.343  1.00  0.58           C  
ATOM    263  C   ARG A  21      21.629   4.397 -20.826  1.00  0.58           C  
ATOM    264  O   ARG A  21      21.610   5.613 -20.629  1.00  0.58           O  
ATOM    265  CB  ARG A  21      23.948   3.862 -20.253  1.00  0.58           C  
ATOM    266  CG  ARG A  21      23.477   3.385 -18.848  1.00  0.58           C  
ATOM    267  CD  ARG A  21      24.492   3.617 -17.754  1.00  0.58           C  
ATOM    268  NE  ARG A  21      25.686   2.780 -17.853  1.00  0.58           N  
ATOM    269  CZ  ARG A  21      26.758   2.875 -17.035  1.00  0.58           C  
ATOM    270  NH1 ARG A  21      26.786   3.769 -16.068  1.00  0.58           N  
ATOM    271  NH2 ARG A  21      27.775   2.056 -17.220  1.00  0.58           N  
ATOM    272  H   ARG A  21      23.549   5.248 -22.711  1.00  0.58           H  
ATOM    273  HA  ARG A  21      22.667   2.655 -21.468  1.00  0.58           H  
ATOM    274 1HB  ARG A  21      24.829   3.275 -20.518  1.00  0.58           H  
ATOM    275 2HB  ARG A  21      24.253   4.904 -20.171  1.00  0.58           H  
ATOM    276 1HG  ARG A  21      22.578   3.936 -18.572  1.00  0.58           H  
ATOM    277 2HG  ARG A  21      23.234   2.326 -18.878  1.00  0.58           H  
ATOM    278 1HD  ARG A  21      24.809   4.657 -17.783  1.00  0.58           H  
ATOM    279 2HD  ARG A  21      24.022   3.414 -16.793  1.00  0.58           H  
ATOM    280  HE  ARG A  21      25.739   2.058 -18.583  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21      26.002   4.391 -15.933  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21      27.590   3.831 -15.462  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21      27.711   1.364 -17.982  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21      28.585   2.099 -16.628  1.00  0.58           H  
ATOM    285  N   LEU A  22      20.591   3.600 -20.581  1.00  0.58           N  
ATOM    286  CA  LEU A  22      19.344   4.096 -20.016  1.00  0.58           C  
ATOM    287  C   LEU A  22      19.269   3.697 -18.561  1.00  0.58           C  
ATOM    288  O   LEU A  22      19.758   2.632 -18.168  1.00  0.58           O  
ATOM    289  CB  LEU A  22      18.096   3.554 -20.735  1.00  0.58           C  
ATOM    290  CG  LEU A  22      17.934   3.892 -22.178  1.00  0.58           C  
ATOM    291  CD1 LEU A  22      16.725   3.210 -22.742  1.00  0.58           C  
ATOM    292  CD2 LEU A  22      17.782   5.377 -22.283  1.00  0.58           C  
ATOM    293  H   LEU A  22      20.672   2.604 -20.779  1.00  0.58           H  
ATOM    294  HA  LEU A  22      19.335   5.183 -20.078  1.00  0.58           H  
ATOM    295 1HB  LEU A  22      18.098   2.475 -20.650  1.00  0.58           H  
ATOM    296 2HB  LEU A  22      17.217   3.936 -20.212  1.00  0.58           H  
ATOM    297  HG  LEU A  22      18.787   3.555 -22.723  1.00  0.58           H  
ATOM    298 1HD1 LEU A  22      16.626   3.477 -23.794  1.00  0.58           H  
ATOM    299 2HD1 LEU A  22      16.831   2.136 -22.647  1.00  0.58           H  
ATOM    300 3HD1 LEU A  22      15.846   3.539 -22.200  1.00  0.58           H  
ATOM    301 1HD2 LEU A  22      17.652   5.673 -23.322  1.00  0.58           H  
ATOM    302 2HD2 LEU A  22      16.918   5.691 -21.709  1.00  0.58           H  
ATOM    303 3HD2 LEU A  22      18.671   5.842 -21.872  1.00  0.58           H  
ATOM    304  N   SER A  23      18.618   4.521 -17.765  1.00  0.60           N  
ATOM    305  CA  SER A  23      18.412   4.160 -16.376  1.00  0.60           C  
ATOM    306  C   SER A  23      16.960   4.322 -16.007  1.00  0.60           C  
ATOM    307  O   SER A  23      16.259   5.160 -16.572  1.00  0.60           O  
ATOM    308  CB  SER A  23      19.273   5.017 -15.478  1.00  0.60           C  
ATOM    309  OG  SER A  23      18.905   6.364 -15.554  1.00  0.60           O  
ATOM    310  H   SER A  23      18.273   5.406 -18.138  1.00  0.60           H  
ATOM    311  HA  SER A  23      18.680   3.116 -16.231  1.00  0.60           H  
ATOM    312 1HB  SER A  23      19.177   4.665 -14.471  1.00  0.60           H  
ATOM    313 2HB  SER A  23      20.313   4.910 -15.767  1.00  0.60           H  
ATOM    314  HG  SER A  23      19.108   6.636 -16.464  1.00  0.60           H  
ATOM    315  N   CYS A  24      16.532   3.544 -15.024  1.00  0.63           N  
ATOM    316  CA  CYS A  24      15.179   3.582 -14.489  1.00  0.63           C  
ATOM    317  C   CYS A  24      15.174   3.588 -12.975  1.00  0.63           C  
ATOM    318  O   CYS A  24      15.641   2.647 -12.336  1.00  0.63           O  
ATOM    319  CB  CYS A  24      14.410   2.359 -14.980  1.00  0.63           C  
ATOM    320  SG  CYS A  24      12.724   2.208 -14.405  1.00  0.63           S  
ATOM    321  H   CYS A  24      17.171   2.846 -14.662  1.00  0.63           H  
ATOM    322  HA  CYS A  24      14.687   4.483 -14.847  1.00  0.63           H  
ATOM    323 1HB  CYS A  24      14.381   2.385 -16.059  1.00  0.63           H  
ATOM    324 2HB  CYS A  24      14.946   1.456 -14.692  1.00  0.63           H  
ATOM    325  N   ALA A  25      14.659   4.662 -12.398  1.00  0.68           N  
ATOM    326  CA  ALA A  25      14.595   4.746 -10.954  1.00  0.68           C  
ATOM    327  C   ALA A  25      13.214   4.334 -10.536  1.00  0.68           C  
ATOM    328  O   ALA A  25      12.231   4.799 -11.121  1.00  0.68           O  
ATOM    329  CB  ALA A  25      14.924   6.144 -10.478  1.00  0.68           C  
ATOM    330  H   ALA A  25      14.289   5.418 -12.975  1.00  0.68           H  
ATOM    331  HA  ALA A  25      15.294   4.037 -10.523  1.00  0.68           H  
ATOM    332 1HB  ALA A  25      14.862   6.175  -9.389  1.00  0.68           H  
ATOM    333 2HB  ALA A  25      15.930   6.408 -10.791  1.00  0.68           H  
ATOM    334 3HB  ALA A  25      14.211   6.849 -10.908  1.00  0.68           H  
ATOM    335  N   ILE A  26      13.124   3.459  -9.537  1.00  0.76           N  
ATOM    336  CA  ILE A  26      11.807   3.012  -9.135  1.00  0.76           C  
ATOM    337  C   ILE A  26      11.572   3.267  -7.647  1.00  0.76           C  
ATOM    338  O   ILE A  26      12.377   2.874  -6.806  1.00  0.76           O  
ATOM    339  CB  ILE A  26      11.617   1.518  -9.452  1.00  0.76           C  
ATOM    340  CG1 ILE A  26      11.879   1.259 -10.973  1.00  0.76           C  
ATOM    341  CG2 ILE A  26      10.174   1.185  -9.167  1.00  0.76           C  
ATOM    342  CD1 ILE A  26      11.851  -0.188 -11.386  1.00  0.76           C  
ATOM    343  H   ILE A  26      13.959   3.088  -9.082  1.00  0.76           H  
ATOM    344  HA  ILE A  26      11.063   3.566  -9.690  1.00  0.76           H  
ATOM    345  HB  ILE A  26      12.279   0.910  -8.857  1.00  0.76           H  
ATOM    346 1HG1 ILE A  26      11.159   1.806 -11.546  1.00  0.76           H  
ATOM    347 2HG1 ILE A  26      12.869   1.634 -11.227  1.00  0.76           H  
ATOM    348 1HG2 ILE A  26       9.976   0.143  -9.400  1.00  0.76           H  
ATOM    349 2HG2 ILE A  26       9.961   1.384  -8.139  1.00  0.76           H  
ATOM    350 3HG2 ILE A  26       9.540   1.809  -9.758  1.00  0.76           H  
ATOM    351 1HD1 ILE A  26      12.052  -0.265 -12.453  1.00  0.76           H  
ATOM    352 2HD1 ILE A  26      12.612  -0.733 -10.839  1.00  0.76           H  
ATOM    353 3HD1 ILE A  26      10.872  -0.610 -11.174  1.00  0.76           H  
ATOM    354  N   SER A  27      10.470   3.940  -7.324  1.00  0.84           N  
ATOM    355  CA  SER A  27      10.145   4.238  -5.929  1.00  0.84           C  
ATOM    356  C   SER A  27       8.770   3.699  -5.534  1.00  0.84           C  
ATOM    357  O   SER A  27       7.901   3.523  -6.383  1.00  0.84           O  
ATOM    358  CB  SER A  27      10.209   5.733  -5.689  1.00  0.84           C  
ATOM    359  OG  SER A  27      11.509   6.225  -5.898  1.00  0.84           O  
ATOM    360  H   SER A  27       9.853   4.246  -8.077  1.00  0.84           H  
ATOM    361  HA  SER A  27      10.888   3.758  -5.291  1.00  0.84           H  
ATOM    362 1HB  SER A  27       9.512   6.240  -6.358  1.00  0.84           H  
ATOM    363 2HB  SER A  27       9.897   5.947  -4.669  1.00  0.84           H  
ATOM    364  HG  SER A  27      12.097   5.631  -5.419  1.00  0.84           H  
ATOM    365  N   GLY A  28       8.566   3.462  -4.225  1.00  0.93           N  
ATOM    366  CA  GLY A  28       7.272   2.974  -3.713  1.00  0.93           C  
ATOM    367  C   GLY A  28       7.155   1.452  -3.826  1.00  0.93           C  
ATOM    368  O   GLY A  28       6.088   0.870  -3.609  1.00  0.93           O  
ATOM    369  H   GLY A  28       9.318   3.629  -3.571  1.00  0.93           H  
ATOM    370 1HA  GLY A  28       7.159   3.273  -2.671  1.00  0.93           H  
ATOM    371 2HA  GLY A  28       6.459   3.445  -4.269  1.00  0.93           H  
ATOM    372  N   ILE A  29       8.282   0.817  -4.131  1.00  1.01           N  
ATOM    373  CA  ILE A  29       8.382  -0.616  -4.362  1.00  1.01           C  
ATOM    374  C   ILE A  29       9.658  -1.151  -3.735  1.00  1.01           C  
ATOM    375  O   ILE A  29      10.683  -0.467  -3.755  1.00  1.01           O  
ATOM    376  CB  ILE A  29       8.545  -0.854  -5.866  1.00  1.01           C  
ATOM    377  CG1 ILE A  29       8.388  -2.261  -6.285  1.00  1.01           C  
ATOM    378  CG2 ILE A  29       9.961  -0.487  -6.187  1.00  1.01           C  
ATOM    379  CD1 ILE A  29       8.224  -2.369  -7.797  1.00  1.01           C  
ATOM    380  H   ILE A  29       9.111   1.374  -4.253  1.00  1.01           H  
ATOM    381  HA  ILE A  29       7.514  -1.127  -3.947  1.00  1.01           H  
ATOM    382  HB  ILE A  29       7.877  -0.246  -6.431  1.00  1.01           H  
ATOM    383 1HG1 ILE A  29       9.269  -2.824  -5.993  1.00  1.01           H  
ATOM    384 2HG1 ILE A  29       7.516  -2.690  -5.803  1.00  1.01           H  
ATOM    385 1HG2 ILE A  29      10.131  -0.651  -7.221  1.00  1.01           H  
ATOM    386 2HG2 ILE A  29      10.146   0.557  -5.931  1.00  1.01           H  
ATOM    387 3HG2 ILE A  29      10.636  -1.118  -5.624  1.00  1.01           H  
ATOM    388 1HD1 ILE A  29       8.119  -3.386  -8.091  1.00  1.01           H  
ATOM    389 2HD1 ILE A  29       7.341  -1.825  -8.100  1.00  1.01           H  
ATOM    390 3HD1 ILE A  29       9.092  -1.948  -8.288  1.00  1.01           H  
ATOM    391  N   THR A  30       9.629  -2.375  -3.234  1.00  1.07           N  
ATOM    392  CA  THR A  30      10.878  -2.974  -2.802  1.00  1.07           C  
ATOM    393  C   THR A  30      11.343  -3.908  -3.894  1.00  1.07           C  
ATOM    394  O   THR A  30      10.943  -5.071  -3.919  1.00  1.07           O  
ATOM    395  CB  THR A  30      10.709  -3.780  -1.514  1.00  1.07           C  
ATOM    396  OG1 THR A  30      10.254  -2.920  -0.464  1.00  1.07           O  
ATOM    397  CG2 THR A  30      12.034  -4.414  -1.133  1.00  1.07           C  
ATOM    398  H   THR A  30       8.762  -2.892  -3.196  1.00  1.07           H  
ATOM    399  HA  THR A  30      11.629  -2.199  -2.653  1.00  1.07           H  
ATOM    400  HB  THR A  30       9.970  -4.566  -1.674  1.00  1.07           H  
ATOM    401  HG1 THR A  30      10.189  -3.420   0.354  1.00  1.07           H  
ATOM    402 1HG2 THR A  30      11.914  -4.994  -0.221  1.00  1.07           H  
ATOM    403 2HG2 THR A  30      12.360  -5.065  -1.935  1.00  1.07           H  
ATOM    404 3HG2 THR A  30      12.779  -3.637  -0.973  1.00  1.07           H  
ATOM    405  N   LEU A  31      12.283  -3.443  -4.717  1.00  1.09           N  
ATOM    406  CA  LEU A  31      12.688  -4.168  -5.919  1.00  1.09           C  
ATOM    407  C   LEU A  31      13.222  -5.563  -5.682  1.00  1.09           C  
ATOM    408  O   LEU A  31      13.163  -6.400  -6.574  1.00  1.09           O  
ATOM    409  CB  LEU A  31      13.698  -3.383  -6.757  1.00  1.09           C  
ATOM    410  CG  LEU A  31      13.159  -2.162  -7.466  1.00  1.09           C  
ATOM    411  CD1 LEU A  31      14.299  -1.488  -8.214  1.00  1.09           C  
ATOM    412  CD2 LEU A  31      12.030  -2.593  -8.393  1.00  1.09           C  
ATOM    413  H   LEU A  31      12.625  -2.504  -4.568  1.00  1.09           H  
ATOM    414  HA  LEU A  31      11.797  -4.271  -6.538  1.00  1.09           H  
ATOM    415 1HB  LEU A  31      14.507  -3.054  -6.100  1.00  1.09           H  
ATOM    416 2HB  LEU A  31      14.122  -4.045  -7.496  1.00  1.09           H  
ATOM    417  HG  LEU A  31      12.778  -1.452  -6.735  1.00  1.09           H  
ATOM    418 1HD1 LEU A  31      13.955  -0.597  -8.720  1.00  1.09           H  
ATOM    419 2HD1 LEU A  31      15.061  -1.227  -7.513  1.00  1.09           H  
ATOM    420 3HD1 LEU A  31      14.711  -2.180  -8.949  1.00  1.09           H  
ATOM    421 1HD2 LEU A  31      11.627  -1.730  -8.901  1.00  1.09           H  
ATOM    422 2HD2 LEU A  31      12.409  -3.301  -9.123  1.00  1.09           H  
ATOM    423 3HD2 LEU A  31      11.244  -3.066  -7.807  1.00  1.09           H  
ATOM    424  N   ASP A  32      13.664  -5.865  -4.475  1.00  1.08           N  
ATOM    425  CA  ASP A  32      14.178  -7.195  -4.179  1.00  1.08           C  
ATOM    426  C   ASP A  32      13.158  -8.282  -4.546  1.00  1.08           C  
ATOM    427  O   ASP A  32      13.530  -9.421  -4.791  1.00  1.08           O  
ATOM    428  CB  ASP A  32      14.472  -7.338  -2.684  1.00  1.08           C  
ATOM    429  CG  ASP A  32      15.670  -6.537  -2.181  1.00  1.08           C  
ATOM    430  OD1 ASP A  32      16.443  -6.069  -2.980  1.00  1.08           O  
ATOM    431  OD2 ASP A  32      15.797  -6.398  -0.987  1.00  1.08           O  
ATOM    432  H   ASP A  32      13.658  -5.157  -3.759  1.00  1.08           H  
ATOM    433  HA  ASP A  32      15.088  -7.358  -4.757  1.00  1.08           H  
ATOM    434 1HB  ASP A  32      13.595  -7.043  -2.119  1.00  1.08           H  
ATOM    435 2HB  ASP A  32      14.645  -8.390  -2.460  1.00  1.08           H  
ATOM    436  N   TYR A  33      11.867  -7.945  -4.519  1.00  1.03           N  
ATOM    437  CA  TYR A  33      10.814  -8.911  -4.786  1.00  1.03           C  
ATOM    438  C   TYR A  33      10.133  -8.751  -6.148  1.00  1.03           C  
ATOM    439  O   TYR A  33       9.085  -9.357  -6.382  1.00  1.03           O  
ATOM    440  CB  TYR A  33       9.789  -8.788  -3.679  1.00  1.03           C  
ATOM    441  CG  TYR A  33      10.395  -9.085  -2.352  1.00  1.03           C  
ATOM    442  CD1 TYR A  33      10.733  -8.038  -1.519  1.00  1.03           C  
ATOM    443  CD2 TYR A  33      10.628 -10.394  -1.963  1.00  1.03           C  
ATOM    444  CE1 TYR A  33      11.306  -8.292  -0.293  1.00  1.03           C  
ATOM    445  CE2 TYR A  33      11.196 -10.649  -0.736  1.00  1.03           C  
ATOM    446  CZ  TYR A  33      11.538  -9.605   0.097  1.00  1.03           C  
ATOM    447  OH  TYR A  33      12.110  -9.863   1.322  1.00  1.03           O  
ATOM    448  H   TYR A  33      11.609  -6.977  -4.324  1.00  1.03           H  
ATOM    449  HA  TYR A  33      11.253  -9.907  -4.756  1.00  1.03           H  
ATOM    450 1HB  TYR A  33       9.390  -7.772  -3.658  1.00  1.03           H  
ATOM    451 2HB  TYR A  33       8.963  -9.474  -3.853  1.00  1.03           H  
ATOM    452  HD1 TYR A  33      10.548  -7.011  -1.839  1.00  1.03           H  
ATOM    453  HD2 TYR A  33      10.363 -11.219  -2.625  1.00  1.03           H  
ATOM    454  HE1 TYR A  33      11.577  -7.465   0.363  1.00  1.03           H  
ATOM    455  HE2 TYR A  33      11.379 -11.678  -0.426  1.00  1.03           H  
ATOM    456  HH  TYR A  33      12.177 -10.812   1.450  1.00  1.03           H  
ATOM    457  N   TYR A  34      10.696  -7.918  -7.029  1.00  0.97           N  
ATOM    458  CA  TYR A  34      10.071  -7.646  -8.329  1.00  0.97           C  
ATOM    459  C   TYR A  34      10.988  -7.847  -9.529  1.00  0.97           C  
ATOM    460  O   TYR A  34      12.222  -7.798  -9.429  1.00  0.97           O  
ATOM    461  CB  TYR A  34       9.525  -6.218  -8.349  1.00  0.97           C  
ATOM    462  CG  TYR A  34       8.455  -5.981  -7.314  1.00  0.97           C  
ATOM    463  CD1 TYR A  34       8.826  -5.722  -6.042  1.00  0.97           C  
ATOM    464  CD2 TYR A  34       7.129  -5.986  -7.646  1.00  0.97           C  
ATOM    465  CE1 TYR A  34       7.892  -5.489  -5.062  1.00  0.97           C  
ATOM    466  CE2 TYR A  34       6.171  -5.749  -6.690  1.00  0.97           C  
ATOM    467  CZ  TYR A  34       6.549  -5.504  -5.393  1.00  0.97           C  
ATOM    468  OH  TYR A  34       5.594  -5.268  -4.427  1.00  0.97           O  
ATOM    469  H   TYR A  34      11.573  -7.454  -6.795  1.00  0.97           H  
ATOM    470  HA  TYR A  34       9.240  -8.334  -8.459  1.00  0.97           H  
ATOM    471 1HB  TYR A  34      10.339  -5.514  -8.171  1.00  0.97           H  
ATOM    472 2HB  TYR A  34       9.108  -6.001  -9.336  1.00  0.97           H  
ATOM    473  HD1 TYR A  34       9.873  -5.716  -5.818  1.00  0.97           H  
ATOM    474  HD2 TYR A  34       6.843  -6.164  -8.650  1.00  0.97           H  
ATOM    475  HE1 TYR A  34       8.214  -5.292  -4.039  1.00  0.97           H  
ATOM    476  HE2 TYR A  34       5.115  -5.752  -6.961  1.00  0.97           H  
ATOM    477  HH  TYR A  34       4.718  -5.338  -4.819  1.00  0.97           H  
ATOM    478  N   ALA A  35      10.365  -8.077 -10.672  1.00  0.90           N  
ATOM    479  CA  ALA A  35      11.094  -8.108 -11.916  1.00  0.90           C  
ATOM    480  C   ALA A  35      10.926  -6.783 -12.620  1.00  0.90           C  
ATOM    481  O   ALA A  35       9.866  -6.141 -12.533  1.00  0.90           O  
ATOM    482  CB  ALA A  35      10.616  -9.212 -12.804  1.00  0.90           C  
ATOM    483  H   ALA A  35       9.349  -8.168 -10.702  1.00  0.90           H  
ATOM    484  HA  ALA A  35      12.147  -8.248 -11.695  1.00  0.90           H  
ATOM    485 1HB  ALA A  35      11.190  -9.206 -13.725  1.00  0.90           H  
ATOM    486 2HB  ALA A  35      10.745 -10.165 -12.295  1.00  0.90           H  
ATOM    487 3HB  ALA A  35       9.566  -9.049 -13.022  1.00  0.90           H  
ATOM    488  N   VAL A  36      11.965  -6.383 -13.327  1.00  0.84           N  
ATOM    489  CA  VAL A  36      11.902  -5.164 -14.098  1.00  0.84           C  
ATOM    490  C   VAL A  36      12.231  -5.440 -15.546  1.00  0.84           C  
ATOM    491  O   VAL A  36      13.209  -6.123 -15.870  1.00  0.84           O  
ATOM    492  CB  VAL A  36      12.818  -4.089 -13.506  1.00  0.84           C  
ATOM    493  CG1 VAL A  36      12.750  -2.800 -14.375  1.00  0.84           C  
ATOM    494  CG2 VAL A  36      12.354  -3.798 -12.051  1.00  0.84           C  
ATOM    495  H   VAL A  36      12.802  -6.967 -13.339  1.00  0.84           H  
ATOM    496  HA  VAL A  36      10.887  -4.785 -14.051  1.00  0.84           H  
ATOM    497  HB  VAL A  36      13.849  -4.440 -13.508  1.00  0.84           H  
ATOM    498 1HG1 VAL A  36      13.388  -2.031 -13.961  1.00  0.84           H  
ATOM    499 2HG1 VAL A  36      13.073  -3.015 -15.393  1.00  0.84           H  
ATOM    500 3HG1 VAL A  36      11.726  -2.434 -14.394  1.00  0.84           H  
ATOM    501 1HG2 VAL A  36      12.969  -3.041 -11.600  1.00  0.84           H  
ATOM    502 2HG2 VAL A  36      11.324  -3.452 -12.070  1.00  0.84           H  
ATOM    503 3HG2 VAL A  36      12.419  -4.703 -11.450  1.00  0.84           H  
ATOM    504  N   GLY A  37      11.385  -4.944 -16.426  1.00  0.79           N  
ATOM    505  CA  GLY A  37      11.591  -5.172 -17.835  1.00  0.79           C  
ATOM    506  C   GLY A  37      11.657  -3.900 -18.625  1.00  0.79           C  
ATOM    507  O   GLY A  37      11.244  -2.830 -18.176  1.00  0.79           O  
ATOM    508  H   GLY A  37      10.606  -4.381 -16.098  1.00  0.79           H  
ATOM    509 1HA  GLY A  37      12.518  -5.702 -17.978  1.00  0.79           H  
ATOM    510 2HA  GLY A  37      10.797  -5.807 -18.226  1.00  0.79           H  
ATOM    511  N   TRP A  38      12.180  -4.035 -19.826  1.00  0.75           N  
ATOM    512  CA  TRP A  38      12.281  -2.934 -20.746  1.00  0.75           C  
ATOM    513  C   TRP A  38      11.620  -3.285 -22.055  1.00  0.75           C  
ATOM    514  O   TRP A  38      11.820  -4.385 -22.594  1.00  0.75           O  
ATOM    515  CB  TRP A  38      13.741  -2.572 -20.952  1.00  0.75           C  
ATOM    516  CG  TRP A  38      14.380  -1.965 -19.746  1.00  0.75           C  
ATOM    517  CD1 TRP A  38      14.828  -2.627 -18.668  1.00  0.75           C  
ATOM    518  CD2 TRP A  38      14.697  -0.580 -19.523  1.00  0.75           C  
ATOM    519  NE1 TRP A  38      15.395  -1.765 -17.777  1.00  0.75           N  
ATOM    520  CE2 TRP A  38      15.338  -0.508 -18.285  1.00  0.75           C  
ATOM    521  CE3 TRP A  38      14.505   0.582 -20.264  1.00  0.75           C  
ATOM    522  CZ2 TRP A  38      15.800   0.681 -17.768  1.00  0.75           C  
ATOM    523  CZ3 TRP A  38      14.961   1.771 -19.745  1.00  0.75           C  
ATOM    524  CH2 TRP A  38      15.596   1.825 -18.535  1.00  0.75           C  
ATOM    525  H   TRP A  38      12.516  -4.952 -20.101  1.00  0.75           H  
ATOM    526  HA  TRP A  38      11.778  -2.087 -20.311  1.00  0.75           H  
ATOM    527 1HB  TRP A  38      14.305  -3.468 -21.228  1.00  0.75           H  
ATOM    528 2HB  TRP A  38      13.816  -1.867 -21.780  1.00  0.75           H  
ATOM    529  HD1 TRP A  38      14.733  -3.689 -18.539  1.00  0.75           H  
ATOM    530  HE1 TRP A  38      15.798  -2.025 -16.892  1.00  0.75           H  
ATOM    531  HE3 TRP A  38      14.003   0.548 -21.231  1.00  0.75           H  
ATOM    532  HZ2 TRP A  38      16.308   0.741 -16.803  1.00  0.75           H  
ATOM    533  HZ3 TRP A  38      14.801   2.678 -20.325  1.00  0.75           H  
ATOM    534  HH2 TRP A  38      15.938   2.790 -18.167  1.00  0.75           H  
ATOM    535  N   PHE A  39      10.876  -2.315 -22.564  1.00  0.74           N  
ATOM    536  CA  PHE A  39      10.121  -2.398 -23.799  1.00  0.74           C  
ATOM    537  C   PHE A  39      10.478  -1.303 -24.772  1.00  0.74           C  
ATOM    538  O   PHE A  39      10.834  -0.201 -24.365  1.00  0.74           O  
ATOM    539  CB  PHE A  39       8.636  -2.306 -23.467  1.00  0.74           C  
ATOM    540  CG  PHE A  39       8.174  -3.448 -22.683  1.00  0.74           C  
ATOM    541  CD1 PHE A  39       8.269  -3.481 -21.290  1.00  0.74           C  
ATOM    542  CD2 PHE A  39       7.663  -4.518 -23.341  1.00  0.74           C  
ATOM    543  CE1 PHE A  39       7.857  -4.605 -20.610  1.00  0.74           C  
ATOM    544  CE2 PHE A  39       7.270  -5.618 -22.682  1.00  0.74           C  
ATOM    545  CZ  PHE A  39       7.364  -5.673 -21.318  1.00  0.74           C  
ATOM    546  H   PHE A  39      10.788  -1.466 -22.008  1.00  0.74           H  
ATOM    547  HA  PHE A  39      10.333  -3.352 -24.272  1.00  0.74           H  
ATOM    548 1HB  PHE A  39       8.440  -1.395 -22.901  1.00  0.74           H  
ATOM    549 2HB  PHE A  39       8.059  -2.260 -24.391  1.00  0.74           H  
ATOM    550  HD1 PHE A  39       8.682  -2.620 -20.748  1.00  0.74           H  
ATOM    551  HD2 PHE A  39       7.591  -4.480 -24.425  1.00  0.74           H  
ATOM    552  HE1 PHE A  39       7.931  -4.655 -19.526  1.00  0.74           H  
ATOM    553  HE2 PHE A  39       6.887  -6.459 -23.242  1.00  0.74           H  
ATOM    554  HZ  PHE A  39       7.046  -6.564 -20.810  1.00  0.74           H  
ATOM    555  N   LEU A  40      10.357  -1.591 -26.058  1.00  0.74           N  
ATOM    556  CA  LEU A  40      10.591  -0.587 -27.087  1.00  0.74           C  
ATOM    557  C   LEU A  40       9.376  -0.333 -27.957  1.00  0.74           C  
ATOM    558  O   LEU A  40       8.748  -1.265 -28.471  1.00  0.74           O  
ATOM    559  CB  LEU A  40      11.764  -0.992 -27.971  1.00  0.74           C  
ATOM    560  CG  LEU A  40      12.051  -0.080 -29.216  1.00  0.74           C  
ATOM    561  CD1 LEU A  40      12.416   1.291 -28.774  1.00  0.74           C  
ATOM    562  CD2 LEU A  40      13.211  -0.662 -30.009  1.00  0.74           C  
ATOM    563  H   LEU A  40      10.098  -2.539 -26.328  1.00  0.74           H  
ATOM    564  HA  LEU A  40      10.848   0.351 -26.598  1.00  0.74           H  
ATOM    565 1HB  LEU A  40      12.663  -1.016 -27.362  1.00  0.74           H  
ATOM    566 2HB  LEU A  40      11.560  -1.993 -28.344  1.00  0.74           H  
ATOM    567  HG  LEU A  40      11.166  -0.018 -29.849  1.00  0.74           H  
ATOM    568 1HD1 LEU A  40      12.636   1.892 -29.641  1.00  0.74           H  
ATOM    569 2HD1 LEU A  40      11.613   1.735 -28.218  1.00  0.74           H  
ATOM    570 3HD1 LEU A  40      13.263   1.231 -28.164  1.00  0.74           H  
ATOM    571 1HD2 LEU A  40      13.415  -0.022 -30.876  1.00  0.74           H  
ATOM    572 2HD2 LEU A  40      14.101  -0.708 -29.381  1.00  0.74           H  
ATOM    573 3HD2 LEU A  40      12.958  -1.663 -30.351  1.00  0.74           H  
ATOM    574  N   GLN A  41       9.008   0.938 -28.076  1.00  0.76           N  
ATOM    575  CA  GLN A  41       7.899   1.323 -28.919  1.00  0.76           C  
ATOM    576  C   GLN A  41       8.362   2.264 -30.020  1.00  0.76           C  
ATOM    577  O   GLN A  41       8.491   3.476 -29.807  1.00  0.76           O  
ATOM    578  CB  GLN A  41       6.828   2.002 -28.087  1.00  0.76           C  
ATOM    579  CG  GLN A  41       5.565   2.317 -28.834  1.00  0.76           C  
ATOM    580  CD  GLN A  41       4.466   2.833 -27.919  1.00  0.76           C  
ATOM    581  OE1 GLN A  41       4.609   2.868 -26.681  1.00  0.76           O  
ATOM    582  NE2 GLN A  41       3.354   3.241 -28.518  1.00  0.76           N  
ATOM    583  H   GLN A  41       9.526   1.659 -27.575  1.00  0.76           H  
ATOM    584  HA  GLN A  41       7.478   0.433 -29.389  1.00  0.76           H  
ATOM    585 1HB  GLN A  41       6.598   1.405 -27.239  1.00  0.76           H  
ATOM    586 2HB  GLN A  41       7.227   2.945 -27.721  1.00  0.76           H  
ATOM    587 1HG  GLN A  41       5.775   3.070 -29.598  1.00  0.76           H  
ATOM    588 2HG  GLN A  41       5.209   1.400 -29.313  1.00  0.76           H  
ATOM    589 1HE2 GLN A  41       2.590   3.591 -27.979  1.00  0.76           H  
ATOM    590 2HE2 GLN A  41       3.281   3.201 -29.520  1.00  0.76           H  
ATOM    591  N   ALA A  42       8.635   1.708 -31.189  1.00  0.79           N  
ATOM    592  CA  ALA A  42       9.066   2.514 -32.315  1.00  0.79           C  
ATOM    593  C   ALA A  42       7.814   3.198 -32.847  1.00  0.79           C  
ATOM    594  O   ALA A  42       6.728   2.647 -32.656  1.00  0.79           O  
ATOM    595  CB  ALA A  42       9.745   1.663 -33.366  1.00  0.79           C  
ATOM    596  H   ALA A  42       8.528   0.708 -31.298  1.00  0.79           H  
ATOM    597  HA  ALA A  42       9.765   3.252 -31.962  1.00  0.79           H  
ATOM    598 1HB  ALA A  42      10.057   2.282 -34.202  1.00  0.79           H  
ATOM    599 2HB  ALA A  42      10.626   1.179 -32.930  1.00  0.79           H  
ATOM    600 3HB  ALA A  42       9.053   0.920 -33.710  1.00  0.79           H  
ATOM    601  N   PRO A  43       7.891   4.377 -33.475  1.00  0.83           N  
ATOM    602  CA  PRO A  43       6.745   5.036 -34.054  1.00  0.83           C  
ATOM    603  C   PRO A  43       6.026   4.092 -35.000  1.00  0.83           C  
ATOM    604  O   PRO A  43       6.650   3.433 -35.832  1.00  0.83           O  
ATOM    605  CB  PRO A  43       7.395   6.200 -34.811  1.00  0.83           C  
ATOM    606  CG  PRO A  43       8.662   6.493 -34.024  1.00  0.83           C  
ATOM    607  CD  PRO A  43       9.160   5.131 -33.583  1.00  0.83           C  
ATOM    608  HA  PRO A  43       6.077   5.389 -33.256  1.00  0.83           H  
ATOM    609 1HB  PRO A  43       7.593   5.908 -35.852  1.00  0.83           H  
ATOM    610 2HB  PRO A  43       6.704   7.056 -34.844  1.00  0.83           H  
ATOM    611 1HG  PRO A  43       9.387   7.027 -34.659  1.00  0.83           H  
ATOM    612 2HG  PRO A  43       8.436   7.156 -33.174  1.00  0.83           H  
ATOM    613 1HD  PRO A  43       9.833   4.684 -34.326  1.00  0.83           H  
ATOM    614 2HD  PRO A  43       9.631   5.266 -32.611  1.00  0.83           H  
ATOM    615  N   GLY A  44       4.705   4.044 -34.879  1.00  0.87           N  
ATOM    616  CA  GLY A  44       3.870   3.197 -35.723  1.00  0.87           C  
ATOM    617  C   GLY A  44       3.794   1.731 -35.270  1.00  0.87           C  
ATOM    618  O   GLY A  44       3.081   0.937 -35.888  1.00  0.87           O  
ATOM    619  H   GLY A  44       4.259   4.611 -34.172  1.00  0.87           H  
ATOM    620 1HA  GLY A  44       2.863   3.613 -35.753  1.00  0.87           H  
ATOM    621 2HA  GLY A  44       4.250   3.233 -36.742  1.00  0.87           H  
ATOM    622  N   LYS A  45       4.498   1.369 -34.192  1.00  0.92           N  
ATOM    623  CA  LYS A  45       4.510  -0.020 -33.740  1.00  0.92           C  
ATOM    624  C   LYS A  45       4.001  -0.228 -32.315  1.00  0.92           C  
ATOM    625  O   LYS A  45       3.947   0.689 -31.495  1.00  0.92           O  
ATOM    626  CB  LYS A  45       5.915  -0.607 -33.861  1.00  0.92           C  
ATOM    627  CG  LYS A  45       6.445  -0.687 -35.292  1.00  0.92           C  
ATOM    628  CD  LYS A  45       7.768  -1.453 -35.360  1.00  0.92           C  
ATOM    629  CE  LYS A  45       8.314  -1.497 -36.779  1.00  0.92           C  
ATOM    630  NZ  LYS A  45       9.607  -2.240 -36.853  1.00  0.92           N  
ATOM    631  H   LYS A  45       5.089   2.044 -33.706  1.00  0.92           H  
ATOM    632  HA  LYS A  45       3.856  -0.593 -34.394  1.00  0.92           H  
ATOM    633 1HB  LYS A  45       6.606   0.011 -33.286  1.00  0.92           H  
ATOM    634 2HB  LYS A  45       5.935  -1.607 -33.425  1.00  0.92           H  
ATOM    635 1HG  LYS A  45       5.706  -1.172 -35.929  1.00  0.92           H  
ATOM    636 2HG  LYS A  45       6.610   0.329 -35.663  1.00  0.92           H  
ATOM    637 1HD  LYS A  45       8.500  -0.994 -34.716  1.00  0.92           H  
ATOM    638 2HD  LYS A  45       7.606  -2.475 -35.016  1.00  0.92           H  
ATOM    639 1HE  LYS A  45       7.587  -1.987 -37.426  1.00  0.92           H  
ATOM    640 2HE  LYS A  45       8.471  -0.477 -37.132  1.00  0.92           H  
ATOM    641 1HZ  LYS A  45       9.937  -2.248 -37.808  1.00  0.92           H  
ATOM    642 2HZ  LYS A  45      10.294  -1.787 -36.263  1.00  0.92           H  
ATOM    643 3HZ  LYS A  45       9.468  -3.190 -36.539  1.00  0.92           H  
ATOM    644  N   GLU A  46       3.624  -1.469 -32.027  1.00  0.95           N  
ATOM    645  CA  GLU A  46       3.201  -1.866 -30.690  1.00  0.95           C  
ATOM    646  C   GLU A  46       4.430  -2.137 -29.829  1.00  0.95           C  
ATOM    647  O   GLU A  46       5.495  -2.462 -30.352  1.00  0.95           O  
ATOM    648  CB  GLU A  46       2.309  -3.107 -30.760  1.00  0.95           C  
ATOM    649  CG  GLU A  46       0.988  -2.885 -31.499  1.00  0.95           C  
ATOM    650  CD  GLU A  46       0.102  -4.115 -31.538  1.00  0.95           C  
ATOM    651  OE1 GLU A  46       0.583  -5.185 -31.250  1.00  0.95           O  
ATOM    652  OE2 GLU A  46      -1.057  -3.976 -31.855  1.00  0.95           O  
ATOM    653  H   GLU A  46       3.658  -2.170 -32.753  1.00  0.95           H  
ATOM    654  HA  GLU A  46       2.638  -1.049 -30.239  1.00  0.95           H  
ATOM    655 1HB  GLU A  46       2.845  -3.912 -31.262  1.00  0.95           H  
ATOM    656 2HB  GLU A  46       2.080  -3.447 -29.749  1.00  0.95           H  
ATOM    657 1HG  GLU A  46       0.445  -2.077 -31.009  1.00  0.95           H  
ATOM    658 2HG  GLU A  46       1.207  -2.570 -32.519  1.00  0.95           H  
ATOM    659  N   ARG A  47       4.281  -2.011 -28.515  1.00  0.96           N  
ATOM    660  CA  ARG A  47       5.386  -2.271 -27.595  1.00  0.96           C  
ATOM    661  C   ARG A  47       5.912  -3.698 -27.680  1.00  0.96           C  
ATOM    662  O   ARG A  47       5.136  -4.655 -27.635  1.00  0.96           O  
ATOM    663  CB  ARG A  47       4.936  -1.998 -26.169  1.00  0.96           C  
ATOM    664  CG  ARG A  47       4.734  -0.530 -25.867  1.00  0.96           C  
ATOM    665  CD  ARG A  47       4.246  -0.261 -24.499  1.00  0.96           C  
ATOM    666  NE  ARG A  47       4.025   1.168 -24.299  1.00  0.96           N  
ATOM    667  CZ  ARG A  47       3.510   1.718 -23.180  1.00  0.96           C  
ATOM    668  NH1 ARG A  47       3.167   0.956 -22.164  1.00  0.96           N  
ATOM    669  NH2 ARG A  47       3.332   3.022 -23.111  1.00  0.96           N  
ATOM    670  H   ARG A  47       3.385  -1.731 -28.147  1.00  0.96           H  
ATOM    671  HA  ARG A  47       6.201  -1.590 -27.841  1.00  0.96           H  
ATOM    672 1HB  ARG A  47       3.999  -2.517 -25.971  1.00  0.96           H  
ATOM    673 2HB  ARG A  47       5.681  -2.387 -25.473  1.00  0.96           H  
ATOM    674 1HG  ARG A  47       5.695  -0.054 -25.934  1.00  0.96           H  
ATOM    675 2HG  ARG A  47       4.051  -0.082 -26.591  1.00  0.96           H  
ATOM    676 1HD  ARG A  47       3.304  -0.782 -24.332  1.00  0.96           H  
ATOM    677 2HD  ARG A  47       4.986  -0.597 -23.772  1.00  0.96           H  
ATOM    678  HE  ARG A  47       4.267   1.803 -25.078  1.00  0.96           H  
ATOM    679 1HH1 ARG A  47       3.286  -0.045 -22.224  1.00  0.96           H  
ATOM    680 2HH1 ARG A  47       2.756   1.374 -21.342  1.00  0.96           H  
ATOM    681 1HH2 ARG A  47       3.569   3.612 -23.902  1.00  0.96           H  
ATOM    682 2HH2 ARG A  47       2.942   3.435 -22.279  1.00  0.96           H  
ATOM    683  N   GLU A  48       7.239  -3.828 -27.724  1.00  0.95           N  
ATOM    684  CA  GLU A  48       7.896  -5.131 -27.793  1.00  0.95           C  
ATOM    685  C   GLU A  48       8.971  -5.258 -26.728  1.00  0.95           C  
ATOM    686  O   GLU A  48       9.760  -4.334 -26.521  1.00  0.95           O  
ATOM    687  CB  GLU A  48       8.521  -5.305 -29.177  1.00  0.95           C  
ATOM    688  CG  GLU A  48       9.160  -6.669 -29.437  1.00  0.95           C  
ATOM    689  CD  GLU A  48       9.678  -6.820 -30.855  1.00  0.95           C  
ATOM    690  OE1 GLU A  48       9.569  -5.885 -31.612  1.00  0.95           O  
ATOM    691  OE2 GLU A  48      10.157  -7.880 -31.185  1.00  0.95           O  
ATOM    692  H   GLU A  48       7.806  -2.982 -27.796  1.00  0.95           H  
ATOM    693  HA  GLU A  48       7.153  -5.912 -27.629  1.00  0.95           H  
ATOM    694 1HB  GLU A  48       7.757  -5.141 -29.939  1.00  0.95           H  
ATOM    695 2HB  GLU A  48       9.291  -4.543 -29.320  1.00  0.95           H  
ATOM    696 1HG  GLU A  48       9.993  -6.806 -28.745  1.00  0.95           H  
ATOM    697 2HG  GLU A  48       8.426  -7.448 -29.233  1.00  0.95           H  
ATOM    698  N   GLY A  49       9.000  -6.373 -26.001  1.00  0.92           N  
ATOM    699  CA  GLY A  49      10.022  -6.479 -24.976  1.00  0.92           C  
ATOM    700  C   GLY A  49      11.420  -6.566 -25.555  1.00  0.92           C  
ATOM    701  O   GLY A  49      11.644  -7.162 -26.609  1.00  0.92           O  
ATOM    702  H   GLY A  49       8.339  -7.145 -26.123  1.00  0.92           H  
ATOM    703 1HA  GLY A  49       9.973  -5.623 -24.313  1.00  0.92           H  
ATOM    704 2HA  GLY A  49       9.826  -7.352 -24.358  1.00  0.92           H  
ATOM    705  N   ILE A  50      12.351  -5.985 -24.821  1.00  0.90           N  
ATOM    706  CA  ILE A  50      13.776  -5.983 -25.102  1.00  0.90           C  
ATOM    707  C   ILE A  50      14.466  -6.892 -24.097  1.00  0.90           C  
ATOM    708  O   ILE A  50      15.263  -7.764 -24.459  1.00  0.90           O  
ATOM    709  CB  ILE A  50      14.336  -4.552 -24.986  1.00  0.90           C  
ATOM    710  CG1 ILE A  50      13.641  -3.620 -25.973  1.00  0.90           C  
ATOM    711  CG2 ILE A  50      15.850  -4.531 -25.180  1.00  0.90           C  
ATOM    712  CD1 ILE A  50      13.831  -4.021 -27.398  1.00  0.90           C  
ATOM    713  H   ILE A  50      12.043  -5.486 -23.994  1.00  0.90           H  
ATOM    714  HA  ILE A  50      13.946  -6.364 -26.107  1.00  0.90           H  
ATOM    715  HB  ILE A  50      14.115  -4.174 -23.987  1.00  0.90           H  
ATOM    716 1HG1 ILE A  50      12.572  -3.620 -25.757  1.00  0.90           H  
ATOM    717 2HG1 ILE A  50      14.017  -2.611 -25.837  1.00  0.90           H  
ATOM    718 1HG2 ILE A  50      16.198  -3.516 -25.060  1.00  0.90           H  
ATOM    719 2HG2 ILE A  50      16.326  -5.167 -24.437  1.00  0.90           H  
ATOM    720 3HG2 ILE A  50      16.106  -4.883 -26.168  1.00  0.90           H  
ATOM    721 1HD1 ILE A  50      13.323  -3.346 -28.053  1.00  0.90           H  
ATOM    722 2HD1 ILE A  50      14.893  -4.000 -27.629  1.00  0.90           H  
ATOM    723 3HD1 ILE A  50      13.437  -5.028 -27.547  1.00  0.90           H  
ATOM    724  N   SER A  51      14.178  -6.663 -22.815  1.00  0.89           N  
ATOM    725  CA  SER A  51      14.829  -7.462 -21.781  1.00  0.89           C  
ATOM    726  C   SER A  51      14.088  -7.457 -20.442  1.00  0.89           C  
ATOM    727  O   SER A  51      13.247  -6.598 -20.175  1.00  0.89           O  
ATOM    728  CB  SER A  51      16.243  -6.976 -21.581  1.00  0.89           C  
ATOM    729  OG  SER A  51      16.248  -5.716 -20.998  1.00  0.89           O  
ATOM    730  H   SER A  51      13.500  -5.940 -22.579  1.00  0.89           H  
ATOM    731  HA  SER A  51      14.865  -8.493 -22.130  1.00  0.89           H  
ATOM    732 1HB  SER A  51      16.786  -7.680 -20.943  1.00  0.89           H  
ATOM    733 2HB  SER A  51      16.757  -6.936 -22.533  1.00  0.89           H  
ATOM    734  HG  SER A  51      15.895  -5.852 -20.115  1.00  0.89           H  
ATOM    735  N   CYS A  52      14.451  -8.399 -19.575  1.00  0.91           N  
ATOM    736  CA  CYS A  52      13.885  -8.503 -18.230  1.00  0.91           C  
ATOM    737  C   CYS A  52      14.852  -9.090 -17.221  1.00  0.91           C  
ATOM    738  O   CYS A  52      15.614 -10.014 -17.516  1.00  0.91           O  
ATOM    739  CB  CYS A  52      12.606  -9.339 -18.261  1.00  0.91           C  
ATOM    740  SG  CYS A  52      11.791  -9.647 -16.619  1.00  0.91           S  
ATOM    741  H   CYS A  52      15.127  -9.089 -19.888  1.00  0.91           H  
ATOM    742  HA  CYS A  52      13.627  -7.507 -17.895  1.00  0.91           H  
ATOM    743 1HB  CYS A  52      11.877  -8.834 -18.894  1.00  0.91           H  
ATOM    744 2HB  CYS A  52      12.823 -10.274 -18.730  1.00  0.91           H  
ATOM    745  N   MET A  53      14.825  -8.516 -16.025  1.00  0.97           N  
ATOM    746  CA  MET A  53      15.648  -8.985 -14.933  1.00  0.97           C  
ATOM    747  C   MET A  53      14.855  -9.275 -13.677  1.00  0.97           C  
ATOM    748  O   MET A  53      14.025  -8.470 -13.240  1.00  0.97           O  
ATOM    749  CB  MET A  53      16.705  -7.950 -14.622  1.00  0.97           C  
ATOM    750  CG  MET A  53      17.626  -8.317 -13.505  1.00  0.97           C  
ATOM    751  SD  MET A  53      18.935  -7.143 -13.349  1.00  0.97           S  
ATOM    752  CE  MET A  53      19.877  -7.927 -12.073  1.00  0.97           C  
ATOM    753  H   MET A  53      14.195  -7.729 -15.877  1.00  0.97           H  
ATOM    754  HA  MET A  53      16.128  -9.912 -15.234  1.00  0.97           H  
ATOM    755 1HB  MET A  53      17.310  -7.786 -15.493  1.00  0.97           H  
ATOM    756 2HB  MET A  53      16.225  -7.002 -14.374  1.00  0.97           H  
ATOM    757 1HG  MET A  53      17.072  -8.333 -12.566  1.00  0.97           H  
ATOM    758 2HG  MET A  53      18.050  -9.311 -13.660  1.00  0.97           H  
ATOM    759 1HE  MET A  53      20.748  -7.317 -11.837  1.00  0.97           H  
ATOM    760 2HE  MET A  53      19.256  -8.039 -11.180  1.00  0.97           H  
ATOM    761 3HE  MET A  53      20.202  -8.910 -12.420  1.00  0.97           H  
ATOM    762  N   ARG A  54      15.128 -10.424 -13.069  1.00  1.04           N  
ATOM    763  CA  ARG A  54      14.479 -10.753 -11.812  1.00  1.04           C  
ATOM    764  C   ARG A  54      15.406 -10.327 -10.683  1.00  1.04           C  
ATOM    765  O   ARG A  54      16.429 -10.967 -10.430  1.00  1.04           O  
ATOM    766  CB  ARG A  54      14.151 -12.235 -11.736  1.00  1.04           C  
ATOM    767  CG  ARG A  54      13.358 -12.645 -10.506  1.00  1.04           C  
ATOM    768  CD  ARG A  54      12.908 -14.068 -10.582  1.00  1.04           C  
ATOM    769  NE  ARG A  54      12.181 -14.490  -9.380  1.00  1.04           N  
ATOM    770  CZ  ARG A  54      10.847 -14.332  -9.175  1.00  1.04           C  
ATOM    771  NH1 ARG A  54      10.092 -13.763 -10.085  1.00  1.04           N  
ATOM    772  NH2 ARG A  54      10.300 -14.755  -8.049  1.00  1.04           N  
ATOM    773  H   ARG A  54      15.818 -11.062 -13.478  1.00  1.04           H  
ATOM    774  HA  ARG A  54      13.549 -10.195 -11.732  1.00  1.04           H  
ATOM    775 1HB  ARG A  54      13.575 -12.522 -12.616  1.00  1.04           H  
ATOM    776 2HB  ARG A  54      15.078 -12.818 -11.744  1.00  1.04           H  
ATOM    777 1HG  ARG A  54      14.005 -12.542  -9.644  1.00  1.04           H  
ATOM    778 2HG  ARG A  54      12.485 -11.999 -10.393  1.00  1.04           H  
ATOM    779 1HD  ARG A  54      12.253 -14.199 -11.442  1.00  1.04           H  
ATOM    780 2HD  ARG A  54      13.786 -14.714 -10.692  1.00  1.04           H  
ATOM    781  HE  ARG A  54      12.718 -14.939  -8.651  1.00  1.04           H  
ATOM    782 1HH1 ARG A  54      10.490 -13.433 -10.947  1.00  1.04           H  
ATOM    783 2HH1 ARG A  54       9.075 -13.669  -9.920  1.00  1.04           H  
ATOM    784 1HH2 ARG A  54      10.868 -15.196  -7.343  1.00  1.04           H  
ATOM    785 2HH2 ARG A  54       9.309 -14.621  -7.888  1.00  1.04           H  
ATOM    786  N   ASN A  55      15.054  -9.259  -9.976  1.00  1.11           N  
ATOM    787  CA  ASN A  55      15.955  -8.716  -8.967  1.00  1.11           C  
ATOM    788  C   ASN A  55      16.154  -9.659  -7.785  1.00  1.11           C  
ATOM    789  O   ASN A  55      17.182  -9.617  -7.112  1.00  1.11           O  
ATOM    790  CB  ASN A  55      15.488  -7.345  -8.574  1.00  1.11           C  
ATOM    791  CG  ASN A  55      15.831  -6.315  -9.645  1.00  1.11           C  
ATOM    792  OD1 ASN A  55      16.817  -6.474 -10.386  1.00  1.11           O  
ATOM    793  ND2 ASN A  55      15.044  -5.290  -9.751  1.00  1.11           N  
ATOM    794  H   ASN A  55      14.163  -8.776 -10.138  1.00  1.11           H  
ATOM    795  HA  ASN A  55      16.934  -8.591  -9.431  1.00  1.11           H  
ATOM    796 1HB  ASN A  55      14.421  -7.363  -8.440  1.00  1.11           H  
ATOM    797 2HB  ASN A  55      15.929  -7.052  -7.624  1.00  1.11           H  
ATOM    798 1HD2 ASN A  55      15.243  -4.587 -10.432  1.00  1.11           H  
ATOM    799 2HD2 ASN A  55      14.249  -5.214  -9.142  1.00  1.11           H  
ATOM    800  N   TRP A  56      15.189 -10.545  -7.571  1.00  1.17           N  
ATOM    801  CA  TRP A  56      15.245 -11.544  -6.509  1.00  1.17           C  
ATOM    802  C   TRP A  56      16.443 -12.482  -6.658  1.00  1.17           C  
ATOM    803  O   TRP A  56      16.941 -13.005  -5.658  1.00  1.17           O  
ATOM    804  CB  TRP A  56      13.956 -12.370  -6.450  1.00  1.17           C  
ATOM    805  CG  TRP A  56      13.939 -13.441  -5.363  1.00  1.17           C  
ATOM    806  CD1 TRP A  56      13.911 -14.790  -5.579  1.00  1.17           C  
ATOM    807  CD2 TRP A  56      13.958 -13.274  -3.906  1.00  1.17           C  
ATOM    808  NE1 TRP A  56      13.899 -15.467  -4.375  1.00  1.17           N  
ATOM    809  CE2 TRP A  56      13.927 -14.555  -3.348  1.00  1.17           C  
ATOM    810  CE3 TRP A  56      13.999 -12.163  -3.051  1.00  1.17           C  
ATOM    811  CZ2 TRP A  56      13.931 -14.756  -1.975  1.00  1.17           C  
ATOM    812  CZ3 TRP A  56      14.009 -12.366  -1.684  1.00  1.17           C  
ATOM    813  CH2 TRP A  56      13.973 -13.628  -1.157  1.00  1.17           C  
ATOM    814  H   TRP A  56      14.378 -10.509  -8.167  1.00  1.17           H  
ATOM    815  HA  TRP A  56      15.347 -11.018  -5.560  1.00  1.17           H  
ATOM    816 1HB  TRP A  56      13.106 -11.700  -6.290  1.00  1.17           H  
ATOM    817 2HB  TRP A  56      13.806 -12.866  -7.396  1.00  1.17           H  
ATOM    818  HD1 TRP A  56      13.899 -15.262  -6.561  1.00  1.17           H  
ATOM    819  HE1 TRP A  56      13.876 -16.472  -4.261  1.00  1.17           H  
ATOM    820  HE3 TRP A  56      14.030 -11.171  -3.441  1.00  1.17           H  
ATOM    821  HZ2 TRP A  56      13.906 -15.754  -1.536  1.00  1.17           H  
ATOM    822  HZ3 TRP A  56      14.045 -11.490  -1.036  1.00  1.17           H  
ATOM    823  HH2 TRP A  56      13.980 -13.751  -0.073  1.00  1.17           H  
ATOM    824  N   ASP A  57      16.865 -12.781  -7.897  1.00  1.20           N  
ATOM    825  CA  ASP A  57      17.970 -13.726  -8.028  1.00  1.20           C  
ATOM    826  C   ASP A  57      19.015 -13.345  -9.075  1.00  1.20           C  
ATOM    827  O   ASP A  57      19.996 -14.065  -9.264  1.00  1.20           O  
ATOM    828  CB  ASP A  57      17.406 -15.125  -8.311  1.00  1.20           C  
ATOM    829  CG  ASP A  57      16.655 -15.298  -9.654  1.00  1.20           C  
ATOM    830  OD1 ASP A  57      16.748 -14.473 -10.547  1.00  1.20           O  
ATOM    831  OD2 ASP A  57      15.967 -16.294  -9.769  1.00  1.20           O  
ATOM    832  H   ASP A  57      16.474 -12.314  -8.710  1.00  1.20           H  
ATOM    833  HA  ASP A  57      18.487 -13.770  -7.070  1.00  1.20           H  
ATOM    834 1HB  ASP A  57      18.227 -15.842  -8.291  1.00  1.20           H  
ATOM    835 2HB  ASP A  57      16.726 -15.398  -7.501  1.00  1.20           H  
ATOM    836  N   GLY A  58      18.841 -12.197  -9.722  1.00  1.20           N  
ATOM    837  CA  GLY A  58      19.799 -11.697 -10.693  1.00  1.20           C  
ATOM    838  C   GLY A  58      19.688 -12.298 -12.095  1.00  1.20           C  
ATOM    839  O   GLY A  58      20.479 -11.951 -12.975  1.00  1.20           O  
ATOM    840  H   GLY A  58      17.997 -11.654  -9.578  1.00  1.20           H  
ATOM    841 1HA  GLY A  58      19.673 -10.619 -10.762  1.00  1.20           H  
ATOM    842 2HA  GLY A  58      20.804 -11.866 -10.311  1.00  1.20           H  
ATOM    843  N   ARG A  59      18.740 -13.204 -12.337  1.00  1.18           N  
ATOM    844  CA  ARG A  59      18.677 -13.774 -13.678  1.00  1.18           C  
ATOM    845  C   ARG A  59      18.161 -12.781 -14.703  1.00  1.18           C  
ATOM    846  O   ARG A  59      17.245 -11.993 -14.435  1.00  1.18           O  
ATOM    847  CB  ARG A  59      17.838 -15.043 -13.735  1.00  1.18           C  
ATOM    848  CG  ARG A  59      18.471 -16.269 -13.048  1.00  1.18           C  
ATOM    849  CD  ARG A  59      17.622 -17.514 -13.182  1.00  1.18           C  
ATOM    850  NE  ARG A  59      16.434 -17.486 -12.351  1.00  1.18           N  
ATOM    851  CZ  ARG A  59      15.343 -18.240 -12.507  1.00  1.18           C  
ATOM    852  NH1 ARG A  59      15.223 -19.094 -13.508  1.00  1.18           N  
ATOM    853  NH2 ARG A  59      14.401 -18.093 -11.613  1.00  1.18           N  
ATOM    854  H   ARG A  59      18.080 -13.513 -11.606  1.00  1.18           H  
ATOM    855  HA  ARG A  59      19.690 -14.055 -13.968  1.00  1.18           H  
ATOM    856 1HB  ARG A  59      16.882 -14.859 -13.238  1.00  1.18           H  
ATOM    857 2HB  ARG A  59      17.629 -15.303 -14.773  1.00  1.18           H  
ATOM    858 1HG  ARG A  59      19.449 -16.466 -13.481  1.00  1.18           H  
ATOM    859 2HG  ARG A  59      18.584 -16.051 -11.981  1.00  1.18           H  
ATOM    860 1HD  ARG A  59      17.305 -17.620 -14.217  1.00  1.18           H  
ATOM    861 2HD  ARG A  59      18.212 -18.381 -12.895  1.00  1.18           H  
ATOM    862  HE  ARG A  59      16.422 -16.869 -11.524  1.00  1.18           H  
ATOM    863 1HH1 ARG A  59      15.968 -19.188 -14.182  1.00  1.18           H  
ATOM    864 2HH1 ARG A  59      14.387 -19.653 -13.595  1.00  1.18           H  
ATOM    865 1HH2 ARG A  59      14.597 -17.427 -10.847  1.00  1.18           H  
ATOM    866 2HH2 ARG A  59      13.547 -18.626 -11.658  1.00  1.18           H  
ATOM    867  N   THR A  60      18.737 -12.841 -15.909  1.00  1.15           N  
ATOM    868  CA  THR A  60      18.289 -11.966 -16.981  1.00  1.15           C  
ATOM    869  C   THR A  60      17.892 -12.727 -18.235  1.00  1.15           C  
ATOM    870  O   THR A  60      18.466 -13.770 -18.562  1.00  1.15           O  
ATOM    871  CB  THR A  60      19.393 -10.951 -17.356  1.00  1.15           C  
ATOM    872  OG1 THR A  60      20.562 -11.657 -17.824  1.00  1.15           O  
ATOM    873  CG2 THR A  60      19.771 -10.108 -16.147  1.00  1.15           C  
ATOM    874  H   THR A  60      19.491 -13.492 -16.074  1.00  1.15           H  
ATOM    875  HA  THR A  60      17.417 -11.418 -16.637  1.00  1.15           H  
ATOM    876  HB  THR A  60      19.024 -10.302 -18.152  1.00  1.15           H  
ATOM    877  HG1 THR A  60      20.952 -12.149 -17.096  1.00  1.15           H  
ATOM    878 1HG2 THR A  60      20.545  -9.392 -16.423  1.00  1.15           H  
ATOM    879 2HG2 THR A  60      18.898  -9.583 -15.810  1.00  1.15           H  
ATOM    880 3HG2 THR A  60      20.143 -10.741 -15.348  1.00  1.15           H  
ATOM    881  N   VAL A  61      16.943 -12.138 -18.948  1.00  1.13           N  
ATOM    882  CA  VAL A  61      16.422 -12.607 -20.220  1.00  1.13           C  
ATOM    883  C   VAL A  61      16.418 -11.524 -21.279  1.00  1.13           C  
ATOM    884  O   VAL A  61      16.038 -10.379 -21.011  1.00  1.13           O  
ATOM    885  CB  VAL A  61      14.987 -13.126 -20.057  1.00  1.13           C  
ATOM    886  CG1 VAL A  61      14.422 -13.497 -21.388  1.00  1.13           C  
ATOM    887  CG2 VAL A  61      14.966 -14.336 -19.134  1.00  1.13           C  
ATOM    888  H   VAL A  61      16.526 -11.299 -18.547  1.00  1.13           H  
ATOM    889  HA  VAL A  61      17.053 -13.426 -20.566  1.00  1.13           H  
ATOM    890  HB  VAL A  61      14.370 -12.334 -19.649  1.00  1.13           H  
ATOM    891 1HG1 VAL A  61      13.435 -13.815 -21.241  1.00  1.13           H  
ATOM    892 2HG1 VAL A  61      14.405 -12.636 -22.044  1.00  1.13           H  
ATOM    893 3HG1 VAL A  61      15.011 -14.291 -21.842  1.00  1.13           H  
ATOM    894 1HG2 VAL A  61      13.950 -14.697 -19.033  1.00  1.13           H  
ATOM    895 2HG2 VAL A  61      15.587 -15.125 -19.560  1.00  1.13           H  
ATOM    896 3HG2 VAL A  61      15.351 -14.064 -18.154  1.00  1.13           H  
ATOM    897  N   TYR A  62      16.835 -11.880 -22.489  1.00  1.10           N  
ATOM    898  CA  TYR A  62      16.806 -10.926 -23.584  1.00  1.10           C  
ATOM    899  C   TYR A  62      15.949 -11.484 -24.709  1.00  1.10           C  
ATOM    900  O   TYR A  62      15.916 -12.697 -24.939  1.00  1.10           O  
ATOM    901  CB  TYR A  62      18.220 -10.647 -24.046  1.00  1.10           C  
ATOM    902  CG  TYR A  62      19.055 -10.105 -22.931  1.00  1.10           C  
ATOM    903  CD1 TYR A  62      19.697 -11.007 -22.101  1.00  1.10           C  
ATOM    904  CD2 TYR A  62      19.166  -8.749 -22.703  1.00  1.10           C  
ATOM    905  CE1 TYR A  62      20.452 -10.571 -21.054  1.00  1.10           C  
ATOM    906  CE2 TYR A  62      19.924  -8.303 -21.638  1.00  1.10           C  
ATOM    907  CZ  TYR A  62      20.577  -9.226 -20.812  1.00  1.10           C  
ATOM    908  OH  TYR A  62      21.357  -8.818 -19.745  1.00  1.10           O  
ATOM    909  H   TYR A  62      17.155 -12.824 -22.648  1.00  1.10           H  
ATOM    910  HA  TYR A  62      16.351  -9.995 -23.251  1.00  1.10           H  
ATOM    911 1HB  TYR A  62      18.670 -11.556 -24.380  1.00  1.10           H  
ATOM    912 2HB  TYR A  62      18.225  -9.940 -24.867  1.00  1.10           H  
ATOM    913  HD1 TYR A  62      19.598 -12.078 -22.284  1.00  1.10           H  
ATOM    914  HD2 TYR A  62      18.656  -8.039 -23.354  1.00  1.10           H  
ATOM    915  HE1 TYR A  62      20.954 -11.293 -20.409  1.00  1.10           H  
ATOM    916  HE2 TYR A  62      20.010  -7.235 -21.454  1.00  1.10           H  
ATOM    917  HH  TYR A  62      21.643  -9.600 -19.248  1.00  1.10           H  
ATOM    918  N   ALA A  63      15.237 -10.597 -25.384  1.00  1.08           N  
ATOM    919  CA  ALA A  63      14.379 -10.967 -26.496  1.00  1.08           C  
ATOM    920  C   ALA A  63      15.219 -11.382 -27.711  1.00  1.08           C  
ATOM    921  O   ALA A  63      16.391 -11.025 -27.819  1.00  1.08           O  
ATOM    922  CB  ALA A  63      13.450  -9.808 -26.858  1.00  1.08           C  
ATOM    923  H   ALA A  63      15.296  -9.611 -25.116  1.00  1.08           H  
ATOM    924  HA  ALA A  63      13.772 -11.801 -26.167  1.00  1.08           H  
ATOM    925 1HB  ALA A  63      12.784 -10.089 -27.667  1.00  1.08           H  
ATOM    926 2HB  ALA A  63      12.857  -9.535 -25.989  1.00  1.08           H  
ATOM    927 3HB  ALA A  63      14.025  -8.947 -27.169  1.00  1.08           H  
ATOM    928  N   PRO A  64      14.696 -12.188 -28.624  1.00  1.04           N  
ATOM    929  CA  PRO A  64      15.353 -12.467 -29.871  1.00  1.04           C  
ATOM    930  C   PRO A  64      15.591 -11.124 -30.544  1.00  1.04           C  
ATOM    931  O   PRO A  64      14.801 -10.200 -30.369  1.00  1.04           O  
ATOM    932  CB  PRO A  64      14.323 -13.322 -30.612  1.00  1.04           C  
ATOM    933  CG  PRO A  64      13.511 -13.978 -29.503  1.00  1.04           C  
ATOM    934  CD  PRO A  64      13.439 -12.934 -28.402  1.00  1.04           C  
ATOM    935  HA  PRO A  64      16.294 -13.002 -29.689  1.00  1.04           H  
ATOM    936 1HB  PRO A  64      13.715 -12.688 -31.273  1.00  1.04           H  
ATOM    937 2HB  PRO A  64      14.837 -14.053 -31.254  1.00  1.04           H  
ATOM    938 1HG  PRO A  64      12.517 -14.262 -29.883  1.00  1.04           H  
ATOM    939 2HG  PRO A  64      14.000 -14.905 -29.175  1.00  1.04           H  
ATOM    940 1HD  PRO A  64      12.561 -12.289 -28.525  1.00  1.04           H  
ATOM    941 2HD  PRO A  64      13.445 -13.469 -27.443  1.00  1.04           H  
ATOM    942  N   SER A  65      16.698 -11.022 -31.276  1.00  0.99           N  
ATOM    943  CA  SER A  65      17.151  -9.821 -32.004  1.00  0.99           C  
ATOM    944  C   SER A  65      17.851  -8.759 -31.141  1.00  0.99           C  
ATOM    945  O   SER A  65      18.421  -7.817 -31.696  1.00  0.99           O  
ATOM    946  CB  SER A  65      16.009  -9.149 -32.762  1.00  0.99           C  
ATOM    947  OG  SER A  65      15.280  -8.258 -31.963  1.00  0.99           O  
ATOM    948  H   SER A  65      17.280 -11.845 -31.350  1.00  0.99           H  
ATOM    949  HA  SER A  65      17.876 -10.152 -32.750  1.00  0.99           H  
ATOM    950 1HB  SER A  65      16.417  -8.613 -33.616  1.00  0.99           H  
ATOM    951 2HB  SER A  65      15.339  -9.913 -33.153  1.00  0.99           H  
ATOM    952  HG  SER A  65      14.964  -8.779 -31.217  1.00  0.99           H  
ATOM    953  N   VAL A  66      17.835  -8.911 -29.810  1.00  0.92           N  
ATOM    954  CA  VAL A  66      18.541  -7.975 -28.933  1.00  0.92           C  
ATOM    955  C   VAL A  66      19.643  -8.684 -28.138  1.00  0.92           C  
ATOM    956  O   VAL A  66      20.479  -8.052 -27.467  1.00  0.92           O  
ATOM    957  CB  VAL A  66      17.540  -7.248 -28.018  1.00  0.92           C  
ATOM    958  CG1 VAL A  66      16.593  -6.428 -28.848  1.00  0.92           C  
ATOM    959  CG2 VAL A  66      16.770  -8.163 -27.296  1.00  0.92           C  
ATOM    960  H   VAL A  66      17.316  -9.680 -29.382  1.00  0.92           H  
ATOM    961  HA  VAL A  66      19.015  -7.216 -29.553  1.00  0.92           H  
ATOM    962  HB  VAL A  66      18.053  -6.639 -27.339  1.00  0.92           H  
ATOM    963 1HG1 VAL A  66      15.895  -5.940 -28.204  1.00  0.92           H  
ATOM    964 2HG1 VAL A  66      17.148  -5.686 -29.420  1.00  0.92           H  
ATOM    965 3HG1 VAL A  66      16.049  -7.078 -29.532  1.00  0.92           H  
ATOM    966 1HG2 VAL A  66      16.081  -7.621 -26.684  1.00  0.92           H  
ATOM    967 2HG2 VAL A  66      16.235  -8.743 -28.016  1.00  0.92           H  
ATOM    968 3HG2 VAL A  66      17.395  -8.795 -26.683  1.00  0.92           H  
ATOM    969  N   LYS A  67      19.660 -10.010 -28.237  1.00  0.84           N  
ATOM    970  CA  LYS A  67      20.674 -10.801 -27.568  1.00  0.84           C  
ATOM    971  C   LYS A  67      22.032 -10.394 -28.117  1.00  0.84           C  
ATOM    972  O   LYS A  67      22.208 -10.285 -29.328  1.00  0.84           O  
ATOM    973  CB  LYS A  67      20.431 -12.297 -27.812  1.00  0.84           C  
ATOM    974  CG  LYS A  67      19.194 -12.836 -27.138  1.00  0.84           C  
ATOM    975  CD  LYS A  67      18.945 -14.292 -27.427  1.00  0.84           C  
ATOM    976  CE  LYS A  67      17.657 -14.748 -26.754  1.00  0.84           C  
ATOM    977  NZ  LYS A  67      17.373 -16.185 -27.005  1.00  0.84           N  
ATOM    978  H   LYS A  67      18.950 -10.471 -28.785  1.00  0.84           H  
ATOM    979  HA  LYS A  67      20.649 -10.589 -26.497  1.00  0.84           H  
ATOM    980 1HB  LYS A  67      20.339 -12.481 -28.881  1.00  0.84           H  
ATOM    981 2HB  LYS A  67      21.287 -12.867 -27.453  1.00  0.84           H  
ATOM    982 1HG  LYS A  67      19.316 -12.741 -26.079  1.00  0.84           H  
ATOM    983 2HG  LYS A  67      18.343 -12.267 -27.436  1.00  0.84           H  
ATOM    984 1HD  LYS A  67      18.859 -14.443 -28.502  1.00  0.84           H  
ATOM    985 2HD  LYS A  67      19.775 -14.889 -27.053  1.00  0.84           H  
ATOM    986 1HE  LYS A  67      17.741 -14.583 -25.680  1.00  0.84           H  
ATOM    987 2HE  LYS A  67      16.826 -14.150 -27.135  1.00  0.84           H  
ATOM    988 1HZ  LYS A  67      16.512 -16.440 -26.541  1.00  0.84           H  
ATOM    989 2HZ  LYS A  67      17.280 -16.339 -27.997  1.00  0.84           H  
ATOM    990 3HZ  LYS A  67      18.130 -16.745 -26.643  1.00  0.84           H  
ATOM    991  N   GLY A  68      22.981 -10.144 -27.230  1.00  0.78           N  
ATOM    992  CA  GLY A  68      24.333  -9.766 -27.630  1.00  0.78           C  
ATOM    993  C   GLY A  68      24.513  -8.255 -27.828  1.00  0.78           C  
ATOM    994  O   GLY A  68      25.641  -7.782 -27.967  1.00  0.78           O  
ATOM    995  H   GLY A  68      22.768 -10.231 -26.246  1.00  0.78           H  
ATOM    996 1HA  GLY A  68      25.036 -10.115 -26.875  1.00  0.78           H  
ATOM    997 2HA  GLY A  68      24.587 -10.282 -28.556  1.00  0.78           H  
ATOM    998  N   ARG A  69      23.413  -7.496 -27.837  1.00  0.72           N  
ATOM    999  CA  ARG A  69      23.483  -6.049 -28.025  1.00  0.72           C  
ATOM   1000  C   ARG A  69      23.103  -5.340 -26.736  1.00  0.72           C  
ATOM   1001  O   ARG A  69      23.658  -4.295 -26.398  1.00  0.72           O  
ATOM   1002  CB  ARG A  69      22.531  -5.601 -29.116  1.00  0.72           C  
ATOM   1003  CG  ARG A  69      22.831  -6.080 -30.507  1.00  0.72           C  
ATOM   1004  CD  ARG A  69      21.779  -5.598 -31.443  1.00  0.72           C  
ATOM   1005  NE  ARG A  69      21.944  -6.110 -32.790  1.00  0.72           N  
ATOM   1006  CZ  ARG A  69      21.061  -5.890 -33.782  1.00  0.72           C  
ATOM   1007  NH1 ARG A  69      19.989  -5.169 -33.543  1.00  0.72           N  
ATOM   1008  NH2 ARG A  69      21.265  -6.400 -34.985  1.00  0.72           N  
ATOM   1009  H   ARG A  69      22.497  -7.926 -27.722  1.00  0.72           H  
ATOM   1010  HA  ARG A  69      24.500  -5.766 -28.299  1.00  0.72           H  
ATOM   1011 1HB  ARG A  69      21.542  -5.964 -28.888  1.00  0.72           H  
ATOM   1012 2HB  ARG A  69      22.488  -4.507 -29.140  1.00  0.72           H  
ATOM   1013 1HG  ARG A  69      23.799  -5.690 -30.831  1.00  0.72           H  
ATOM   1014 2HG  ARG A  69      22.843  -7.173 -30.523  1.00  0.72           H  
ATOM   1015 1HD  ARG A  69      20.798  -5.915 -31.077  1.00  0.72           H  
ATOM   1016 2HD  ARG A  69      21.812  -4.505 -31.489  1.00  0.72           H  
ATOM   1017  HE  ARG A  69      22.758  -6.672 -32.989  1.00  0.72           H  
ATOM   1018 1HH1 ARG A  69      19.840  -4.788 -32.614  1.00  0.72           H  
ATOM   1019 2HH1 ARG A  69      19.313  -4.997 -34.272  1.00  0.72           H  
ATOM   1020 1HH2 ARG A  69      22.084  -6.962 -35.164  1.00  0.72           H  
ATOM   1021 2HH2 ARG A  69      20.590  -6.238 -35.720  1.00  0.72           H  
ATOM   1022  N   PHE A  70      22.144  -5.917 -26.014  1.00  0.68           N  
ATOM   1023  CA  PHE A  70      21.652  -5.313 -24.778  1.00  0.68           C  
ATOM   1024  C   PHE A  70      22.098  -6.059 -23.520  1.00  0.68           C  
ATOM   1025  O   PHE A  70      22.200  -7.289 -23.511  1.00  0.68           O  
ATOM   1026  CB  PHE A  70      20.130  -5.244 -24.832  1.00  0.68           C  
ATOM   1027  CG  PHE A  70      19.573  -4.219 -25.838  1.00  0.68           C  
ATOM   1028  CD1 PHE A  70      19.507  -4.508 -27.177  1.00  0.68           C  
ATOM   1029  CD2 PHE A  70      19.053  -3.014 -25.427  1.00  0.68           C  
ATOM   1030  CE1 PHE A  70      18.962  -3.623 -28.090  1.00  0.68           C  
ATOM   1031  CE2 PHE A  70      18.493  -2.128 -26.334  1.00  0.68           C  
ATOM   1032  CZ  PHE A  70      18.453  -2.434 -27.663  1.00  0.68           C  
ATOM   1033  H   PHE A  70      21.702  -6.766 -26.363  1.00  0.68           H  
ATOM   1034  HA  PHE A  70      22.036  -4.304 -24.727  1.00  0.68           H  
ATOM   1035 1HB  PHE A  70      19.734  -6.227 -25.098  1.00  0.68           H  
ATOM   1036 2HB  PHE A  70      19.750  -5.000 -23.847  1.00  0.68           H  
ATOM   1037  HD1 PHE A  70      19.899  -5.458 -27.513  1.00  0.68           H  
ATOM   1038  HD2 PHE A  70      19.082  -2.764 -24.380  1.00  0.68           H  
ATOM   1039  HE1 PHE A  70      18.926  -3.875 -29.156  1.00  0.68           H  
ATOM   1040  HE2 PHE A  70      18.084  -1.187 -25.994  1.00  0.68           H  
ATOM   1041  HZ  PHE A  70      18.014  -1.735 -28.381  1.00  0.68           H  
ATOM   1042  N   THR A  71      22.341  -5.293 -22.454  1.00  0.66           N  
ATOM   1043  CA  THR A  71      22.638  -5.832 -21.125  1.00  0.66           C  
ATOM   1044  C   THR A  71      21.792  -5.139 -20.056  1.00  0.66           C  
ATOM   1045  O   THR A  71      21.695  -3.911 -20.029  1.00  0.66           O  
ATOM   1046  CB  THR A  71      24.139  -5.717 -20.763  1.00  0.66           C  
ATOM   1047  OG1 THR A  71      24.923  -6.447 -21.719  1.00  0.66           O  
ATOM   1048  CG2 THR A  71      24.396  -6.274 -19.363  1.00  0.66           C  
ATOM   1049  H   THR A  71      22.285  -4.282 -22.585  1.00  0.66           H  
ATOM   1050  HA  THR A  71      22.390  -6.888 -21.119  1.00  0.66           H  
ATOM   1051  HB  THR A  71      24.439  -4.669 -20.789  1.00  0.66           H  
ATOM   1052  HG1 THR A  71      24.558  -7.336 -21.822  1.00  0.66           H  
ATOM   1053 1HG2 THR A  71      25.455  -6.185 -19.130  1.00  0.66           H  
ATOM   1054 2HG2 THR A  71      23.823  -5.714 -18.626  1.00  0.66           H  
ATOM   1055 3HG2 THR A  71      24.101  -7.323 -19.329  1.00  0.66           H  
ATOM   1056  N   ILE A  72      21.197  -5.915 -19.160  1.00  0.66           N  
ATOM   1057  CA  ILE A  72      20.413  -5.333 -18.070  1.00  0.66           C  
ATOM   1058  C   ILE A  72      21.049  -5.654 -16.720  1.00  0.66           C  
ATOM   1059  O   ILE A  72      21.574  -6.751 -16.516  1.00  0.66           O  
ATOM   1060  CB  ILE A  72      18.948  -5.804 -18.127  1.00  0.66           C  
ATOM   1061  CG1 ILE A  72      18.077  -5.111 -17.087  1.00  0.66           C  
ATOM   1062  CG2 ILE A  72      18.853  -7.261 -17.924  1.00  0.66           C  
ATOM   1063  CD1 ILE A  72      16.617  -5.356 -17.339  1.00  0.66           C  
ATOM   1064  H   ILE A  72      21.288  -6.926 -19.245  1.00  0.66           H  
ATOM   1065  HA  ILE A  72      20.410  -4.254 -18.186  1.00  0.66           H  
ATOM   1066  HB  ILE A  72      18.540  -5.557 -19.109  1.00  0.66           H  
ATOM   1067 1HG1 ILE A  72      18.330  -5.467 -16.089  1.00  0.66           H  
ATOM   1068 2HG1 ILE A  72      18.254  -4.039 -17.130  1.00  0.66           H  
ATOM   1069 1HG2 ILE A  72      17.812  -7.586 -17.988  1.00  0.66           H  
ATOM   1070 2HG2 ILE A  72      19.423  -7.766 -18.667  1.00  0.66           H  
ATOM   1071 3HG2 ILE A  72      19.245  -7.481 -16.943  1.00  0.66           H  
ATOM   1072 1HD1 ILE A  72      16.014  -4.838 -16.592  1.00  0.66           H  
ATOM   1073 2HD1 ILE A  72      16.388  -4.993 -18.322  1.00  0.66           H  
ATOM   1074 3HD1 ILE A  72      16.409  -6.416 -17.294  1.00  0.66           H  
ATOM   1075  N   SER A  73      21.038  -4.669 -15.824  1.00  0.68           N  
ATOM   1076  CA  SER A  73      21.616  -4.818 -14.488  1.00  0.68           C  
ATOM   1077  C   SER A  73      20.864  -3.979 -13.462  1.00  0.68           C  
ATOM   1078  O   SER A  73      20.086  -3.095 -13.819  1.00  0.68           O  
ATOM   1079  CB  SER A  73      23.084  -4.426 -14.502  1.00  0.68           C  
ATOM   1080  OG  SER A  73      23.244  -3.060 -14.777  1.00  0.68           O  
ATOM   1081  H   SER A  73      20.609  -3.785 -16.102  1.00  0.68           H  
ATOM   1082  HA  SER A  73      21.542  -5.865 -14.196  1.00  0.68           H  
ATOM   1083 1HB  SER A  73      23.528  -4.659 -13.535  1.00  0.68           H  
ATOM   1084 2HB  SER A  73      23.610  -5.015 -15.253  1.00  0.68           H  
ATOM   1085  HG  SER A  73      22.961  -2.938 -15.688  1.00  0.68           H  
ATOM   1086  N   SER A  74      21.105  -4.224 -12.177  1.00  0.71           N  
ATOM   1087  CA  SER A  74      20.391  -3.450 -11.165  1.00  0.71           C  
ATOM   1088  C   SER A  74      21.182  -3.195  -9.892  1.00  0.71           C  
ATOM   1089  O   SER A  74      22.155  -3.889  -9.589  1.00  0.71           O  
ATOM   1090  CB  SER A  74      19.097  -4.164 -10.812  1.00  0.71           C  
ATOM   1091  OG  SER A  74      19.336  -5.399 -10.201  1.00  0.71           O  
ATOM   1092  H   SER A  74      21.758  -4.945 -11.905  1.00  0.71           H  
ATOM   1093  HA  SER A  74      20.147  -2.478 -11.591  1.00  0.71           H  
ATOM   1094 1HB  SER A  74      18.501  -3.535 -10.148  1.00  0.71           H  
ATOM   1095 2HB  SER A  74      18.514  -4.317 -11.719  1.00  0.71           H  
ATOM   1096  HG  SER A  74      18.475  -5.860 -10.222  1.00  0.71           H  
ATOM   1097  N   ASP A  75      20.720  -2.196  -9.142  1.00  0.74           N  
ATOM   1098  CA  ASP A  75      21.291  -1.812  -7.861  1.00  0.74           C  
ATOM   1099  C   ASP A  75      20.187  -1.446  -6.873  1.00  0.74           C  
ATOM   1100  O   ASP A  75      19.635  -0.334  -6.894  1.00  0.74           O  
ATOM   1101  CB  ASP A  75      22.263  -0.645  -8.052  1.00  0.74           C  
ATOM   1102  CG  ASP A  75      22.990  -0.209  -6.757  1.00  0.74           C  
ATOM   1103  OD1 ASP A  75      22.627  -0.657  -5.678  1.00  0.74           O  
ATOM   1104  OD2 ASP A  75      23.904   0.614  -6.864  1.00  0.74           O  
ATOM   1105  H   ASP A  75      19.927  -1.667  -9.503  1.00  0.74           H  
ATOM   1106  HA  ASP A  75      21.842  -2.662  -7.459  1.00  0.74           H  
ATOM   1107 1HB  ASP A  75      23.013  -0.921  -8.797  1.00  0.74           H  
ATOM   1108 2HB  ASP A  75      21.715   0.215  -8.447  1.00  0.74           H  
ATOM   1109  N   ASN A  76      19.911  -2.370  -5.960  1.00  0.76           N  
ATOM   1110  CA  ASN A  76      18.802  -2.241  -5.032  1.00  0.76           C  
ATOM   1111  C   ASN A  76      19.109  -1.286  -3.879  1.00  0.76           C  
ATOM   1112  O   ASN A  76      18.238  -0.999  -3.047  1.00  0.76           O  
ATOM   1113  CB  ASN A  76      18.393  -3.619  -4.554  1.00  0.76           C  
ATOM   1114  CG  ASN A  76      17.723  -4.386  -5.677  1.00  0.76           C  
ATOM   1115  OD1 ASN A  76      17.156  -3.771  -6.592  1.00  0.76           O  
ATOM   1116  ND2 ASN A  76      17.793  -5.686  -5.631  1.00  0.76           N  
ATOM   1117  H   ASN A  76      20.455  -3.223  -5.960  1.00  0.76           H  
ATOM   1118  HA  ASN A  76      17.957  -1.821  -5.577  1.00  0.76           H  
ATOM   1119 1HB  ASN A  76      19.268  -4.172  -4.213  1.00  0.76           H  
ATOM   1120 2HB  ASN A  76      17.699  -3.541  -3.713  1.00  0.76           H  
ATOM   1121 1HD2 ASN A  76      17.370  -6.234  -6.350  1.00  0.76           H  
ATOM   1122 2HD2 ASN A  76      18.263  -6.137  -4.865  1.00  0.76           H  
ATOM   1123  N   ALA A  77      20.346  -0.772  -3.825  1.00  0.76           N  
ATOM   1124  CA  ALA A  77      20.694   0.208  -2.808  1.00  0.76           C  
ATOM   1125  C   ALA A  77      20.238   1.600  -3.250  1.00  0.76           C  
ATOM   1126  O   ALA A  77      20.178   2.531  -2.447  1.00  0.76           O  
ATOM   1127  CB  ALA A  77      22.186   0.209  -2.554  1.00  0.76           C  
ATOM   1128  H   ALA A  77      21.065  -1.011  -4.524  1.00  0.76           H  
ATOM   1129  HA  ALA A  77      20.174  -0.050  -1.887  1.00  0.76           H  
ATOM   1130 1HB  ALA A  77      22.422   0.939  -1.783  1.00  0.76           H  
ATOM   1131 2HB  ALA A  77      22.501  -0.781  -2.230  1.00  0.76           H  
ATOM   1132 3HB  ALA A  77      22.705   0.471  -3.477  1.00  0.76           H  
ATOM   1133  N   LYS A  78      19.932   1.735  -4.546  1.00  0.75           N  
ATOM   1134  CA  LYS A  78      19.518   2.997  -5.144  1.00  0.75           C  
ATOM   1135  C   LYS A  78      18.106   2.839  -5.679  1.00  0.75           C  
ATOM   1136  O   LYS A  78      17.407   3.816  -5.946  1.00  0.75           O  
ATOM   1137  CB  LYS A  78      20.441   3.371  -6.301  1.00  0.75           C  
ATOM   1138  CG  LYS A  78      21.907   3.573  -5.942  1.00  0.75           C  
ATOM   1139  CD  LYS A  78      22.718   3.897  -7.199  1.00  0.75           C  
ATOM   1140  CE  LYS A  78      24.203   4.089  -6.895  1.00  0.75           C  
ATOM   1141  NZ  LYS A  78      24.841   2.814  -6.451  1.00  0.75           N  
ATOM   1142  H   LYS A  78      19.988   0.928  -5.166  1.00  0.75           H  
ATOM   1143  HA  LYS A  78      19.521   3.781  -4.387  1.00  0.75           H  
ATOM   1144 1HB  LYS A  78      20.396   2.582  -7.060  1.00  0.75           H  
ATOM   1145 2HB  LYS A  78      20.084   4.288  -6.765  1.00  0.75           H  
ATOM   1146 1HG  LYS A  78      22.009   4.381  -5.220  1.00  0.75           H  
ATOM   1147 2HG  LYS A  78      22.305   2.653  -5.500  1.00  0.75           H  
ATOM   1148 1HD  LYS A  78      22.616   3.067  -7.907  1.00  0.75           H  
ATOM   1149 2HD  LYS A  78      22.325   4.799  -7.670  1.00  0.75           H  
ATOM   1150 1HE  LYS A  78      24.704   4.438  -7.796  1.00  0.75           H  
ATOM   1151 2HE  LYS A  78      24.320   4.835  -6.112  1.00  0.75           H  
ATOM   1152 1HZ  LYS A  78      25.814   2.948  -6.265  1.00  0.75           H  
ATOM   1153 2HZ  LYS A  78      24.390   2.465  -5.622  1.00  0.75           H  
ATOM   1154 3HZ  LYS A  78      24.733   2.084  -7.174  1.00  0.75           H  
ATOM   1155  N   LYS A  79      17.712   1.573  -5.830  1.00  0.72           N  
ATOM   1156  CA  LYS A  79      16.463   1.142  -6.444  1.00  0.72           C  
ATOM   1157  C   LYS A  79      16.440   1.542  -7.903  1.00  0.72           C  
ATOM   1158  O   LYS A  79      15.474   2.130  -8.402  1.00  0.72           O  
ATOM   1159  CB  LYS A  79      15.225   1.672  -5.709  1.00  0.72           C  
ATOM   1160  CG  LYS A  79      15.148   1.253  -4.236  1.00  0.72           C  
ATOM   1161  CD  LYS A  79      14.913  -0.259  -4.116  1.00  0.72           C  
ATOM   1162  CE  LYS A  79      14.681  -0.700  -2.667  1.00  0.72           C  
ATOM   1163  NZ  LYS A  79      15.850  -0.380  -1.801  1.00  0.72           N  
ATOM   1164  H   LYS A  79      18.374   0.846  -5.584  1.00  0.72           H  
ATOM   1165  HA  LYS A  79      16.435   0.058  -6.396  1.00  0.72           H  
ATOM   1166 1HB  LYS A  79      15.172   2.758  -5.769  1.00  0.72           H  
ATOM   1167 2HB  LYS A  79      14.328   1.284  -6.199  1.00  0.72           H  
ATOM   1168 1HG  LYS A  79      16.083   1.507  -3.732  1.00  0.72           H  
ATOM   1169 2HG  LYS A  79      14.332   1.783  -3.748  1.00  0.72           H  
ATOM   1170 1HD  LYS A  79      14.040  -0.530  -4.710  1.00  0.72           H  
ATOM   1171 2HD  LYS A  79      15.780  -0.793  -4.510  1.00  0.72           H  
ATOM   1172 1HE  LYS A  79      13.789  -0.217  -2.267  1.00  0.72           H  
ATOM   1173 2HE  LYS A  79      14.528  -1.783  -2.660  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  79      15.691  -0.701  -0.860  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  79      16.694  -0.832  -2.189  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  79      16.002   0.615  -1.791  1.00  0.72           H  
ATOM   1177  N   MET A  80      17.538   1.213  -8.582  1.00  0.68           N  
ATOM   1178  CA  MET A  80      17.662   1.520  -9.992  1.00  0.68           C  
ATOM   1179  C   MET A  80      17.976   0.322 -10.868  1.00  0.68           C  
ATOM   1180  O   MET A  80      18.709  -0.600 -10.489  1.00  0.68           O  
ATOM   1181  CB  MET A  80      18.715   2.595 -10.218  1.00  0.68           C  
ATOM   1182  CG  MET A  80      18.369   3.926  -9.586  1.00  0.68           C  
ATOM   1183  SD  MET A  80      19.511   5.186 -10.012  1.00  0.68           S  
ATOM   1184  CE  MET A  80      19.034   5.297 -11.738  1.00  0.68           C  
ATOM   1185  H   MET A  80      18.291   0.734  -8.089  1.00  0.68           H  
ATOM   1186  HA  MET A  80      16.708   1.911 -10.328  1.00  0.68           H  
ATOM   1187 1HB  MET A  80      19.669   2.266  -9.812  1.00  0.68           H  
ATOM   1188 2HB  MET A  80      18.845   2.750 -11.292  1.00  0.68           H  
ATOM   1189 1HG  MET A  80      17.398   4.233  -9.910  1.00  0.68           H  
ATOM   1190 2HG  MET A  80      18.345   3.831  -8.509  1.00  0.68           H  
ATOM   1191 1HE  MET A  80      19.641   6.051 -12.241  1.00  0.68           H  
ATOM   1192 2HE  MET A  80      19.190   4.328 -12.207  1.00  0.68           H  
ATOM   1193 3HE  MET A  80      17.982   5.566 -11.816  1.00  0.68           H  
ATOM   1194  N   VAL A  81      17.430   0.367 -12.073  1.00  0.64           N  
ATOM   1195  CA  VAL A  81      17.672  -0.646 -13.088  1.00  0.64           C  
ATOM   1196  C   VAL A  81      18.253   0.018 -14.322  1.00  0.64           C  
ATOM   1197  O   VAL A  81      17.846   1.116 -14.712  1.00  0.64           O  
ATOM   1198  CB  VAL A  81      16.392  -1.422 -13.419  1.00  0.64           C  
ATOM   1199  CG1 VAL A  81      16.666  -2.482 -14.496  1.00  0.64           C  
ATOM   1200  CG2 VAL A  81      15.867  -2.057 -12.131  1.00  0.64           C  
ATOM   1201  H   VAL A  81      16.810   1.148 -12.287  1.00  0.64           H  
ATOM   1202  HA  VAL A  81      18.404  -1.357 -12.712  1.00  0.64           H  
ATOM   1203  HB  VAL A  81      15.644  -0.738 -13.821  1.00  0.64           H  
ATOM   1204 1HG1 VAL A  81      15.749  -3.019 -14.724  1.00  0.64           H  
ATOM   1205 2HG1 VAL A  81      17.035  -2.006 -15.398  1.00  0.64           H  
ATOM   1206 3HG1 VAL A  81      17.416  -3.188 -14.131  1.00  0.64           H  
ATOM   1207 1HG2 VAL A  81      14.986  -2.593 -12.342  1.00  0.64           H  
ATOM   1208 2HG2 VAL A  81      16.612  -2.737 -11.732  1.00  0.64           H  
ATOM   1209 3HG2 VAL A  81      15.649  -1.285 -11.396  1.00  0.64           H  
ATOM   1210  N   TYR A  82      19.263  -0.601 -14.899  1.00  0.61           N  
ATOM   1211  CA  TYR A  82      19.909  -0.004 -16.047  1.00  0.61           C  
ATOM   1212  C   TYR A  82      19.828  -0.901 -17.260  1.00  0.61           C  
ATOM   1213  O   TYR A  82      19.873  -2.130 -17.151  1.00  0.61           O  
ATOM   1214  CB  TYR A  82      21.370   0.245 -15.709  1.00  0.61           C  
ATOM   1215  CG  TYR A  82      21.548   1.130 -14.498  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82      21.522   0.542 -13.227  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82      21.744   2.487 -14.630  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82      21.698   1.315 -12.103  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82      21.925   3.266 -13.497  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82      21.907   2.680 -12.240  1.00  0.61           C  
ATOM   1221  OH  TYR A  82      22.110   3.447 -11.121  1.00  0.61           O  
ATOM   1222  H   TYR A  82      19.575  -1.498 -14.539  1.00  0.61           H  
ATOM   1223  HA  TYR A  82      19.418   0.931 -16.295  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82      21.871  -0.705 -15.519  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82      21.863   0.721 -16.561  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82      21.364  -0.537 -13.128  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82      21.763   2.940 -15.622  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82      21.683   0.851 -11.114  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82      22.088   4.340 -13.594  1.00  0.61           H  
ATOM   1230  HH  TYR A  82      22.177   4.372 -11.374  1.00  0.61           H  
ATOM   1231  N   LEU A  83      19.740  -0.275 -18.426  1.00  0.59           N  
ATOM   1232  CA  LEU A  83      19.755  -1.002 -19.683  1.00  0.59           C  
ATOM   1233  C   LEU A  83      20.823  -0.409 -20.574  1.00  0.59           C  
ATOM   1234  O   LEU A  83      20.766   0.771 -20.942  1.00  0.59           O  
ATOM   1235  CB  LEU A  83      18.410  -0.904 -20.414  1.00  0.59           C  
ATOM   1236  CG  LEU A  83      18.335  -1.627 -21.775  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83      18.462  -3.138 -21.518  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83      17.030  -1.270 -22.493  1.00  0.59           C  
ATOM   1239  H   LEU A  83      19.699   0.742 -18.431  1.00  0.59           H  
ATOM   1240  HA  LEU A  83      19.994  -2.048 -19.497  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83      17.655  -1.348 -19.778  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83      18.160   0.141 -20.567  1.00  0.59           H  
ATOM   1243  HG  LEU A  83      19.179  -1.323 -22.399  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83      18.423  -3.685 -22.445  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83      19.404  -3.343 -21.018  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83      17.640  -3.462 -20.882  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83      16.982  -1.782 -23.450  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83      16.207  -1.573 -21.890  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83      16.984  -0.200 -22.657  1.00  0.59           H  
ATOM   1250  N   GLU A  84      21.796  -1.217 -20.931  1.00  0.58           N  
ATOM   1251  CA  GLU A  84      22.854  -0.730 -21.780  1.00  0.58           C  
ATOM   1252  C   GLU A  84      22.680  -1.336 -23.136  1.00  0.58           C  
ATOM   1253  O   GLU A  84      22.262  -2.488 -23.258  1.00  0.58           O  
ATOM   1254  CB  GLU A  84      24.235  -1.048 -21.199  1.00  0.58           C  
ATOM   1255  CG  GLU A  84      24.516  -0.326 -19.901  1.00  0.58           C  
ATOM   1256  CD  GLU A  84      25.914  -0.504 -19.378  1.00  0.58           C  
ATOM   1257  OE1 GLU A  84      26.304  -1.591 -19.036  1.00  0.58           O  
ATOM   1258  OE2 GLU A  84      26.594   0.497 -19.322  1.00  0.58           O  
ATOM   1259  H   GLU A  84      21.803  -2.181 -20.606  1.00  0.58           H  
ATOM   1260  HA  GLU A  84      22.768   0.348 -21.886  1.00  0.58           H  
ATOM   1261 1HB  GLU A  84      24.314  -2.121 -21.018  1.00  0.58           H  
ATOM   1262 2HB  GLU A  84      25.006  -0.775 -21.921  1.00  0.58           H  
ATOM   1263 1HG  GLU A  84      24.352   0.726 -20.081  1.00  0.58           H  
ATOM   1264 2HG  GLU A  84      23.800  -0.654 -19.146  1.00  0.58           H  
ATOM   1265  N   MET A  85      23.053  -0.590 -24.155  1.00  0.58           N  
ATOM   1266  CA  MET A  85      22.967  -1.119 -25.492  1.00  0.58           C  
ATOM   1267  C   MET A  85      24.154  -0.718 -26.342  1.00  0.58           C  
ATOM   1268  O   MET A  85      24.524   0.455 -26.418  1.00  0.58           O  
ATOM   1269  CB  MET A  85      21.640  -0.633 -26.047  1.00  0.58           C  
ATOM   1270  CG  MET A  85      21.500   0.853 -26.079  1.00  0.58           C  
ATOM   1271  SD  MET A  85      19.806   1.436 -26.394  1.00  0.58           S  
ATOM   1272  CE  MET A  85      19.114   1.178 -24.758  1.00  0.58           C  
ATOM   1273  H   MET A  85      23.350   0.372 -23.997  1.00  0.58           H  
ATOM   1274  HA  MET A  85      22.956  -2.200 -25.436  1.00  0.58           H  
ATOM   1275 1HB  MET A  85      21.471  -1.058 -27.033  1.00  0.58           H  
ATOM   1276 2HB  MET A  85      20.865  -0.983 -25.396  1.00  0.58           H  
ATOM   1277 1HG  MET A  85      21.768   1.210 -25.115  1.00  0.58           H  
ATOM   1278 2HG  MET A  85      22.179   1.274 -26.787  1.00  0.58           H  
ATOM   1279 1HE  MET A  85      18.069   1.476 -24.755  1.00  0.58           H  
ATOM   1280 2HE  MET A  85      19.195   0.132 -24.486  1.00  0.58           H  
ATOM   1281 3HE  MET A  85      19.668   1.770 -24.031  1.00  0.58           H  
ATOM   1282  N   ASP A  86      24.740  -1.730 -26.985  1.00  0.59           N  
ATOM   1283  CA  ASP A  86      25.904  -1.604 -27.853  1.00  0.59           C  
ATOM   1284  C   ASP A  86      25.572  -1.907 -29.306  1.00  0.59           C  
ATOM   1285  O   ASP A  86      24.606  -2.618 -29.589  1.00  0.59           O  
ATOM   1286  CB  ASP A  86      27.017  -2.555 -27.374  1.00  0.59           C  
ATOM   1287  CG  ASP A  86      27.599  -2.211 -25.973  1.00  0.59           C  
ATOM   1288  OD1 ASP A  86      27.866  -1.050 -25.701  1.00  0.59           O  
ATOM   1289  OD2 ASP A  86      27.782  -3.122 -25.201  1.00  0.59           O  
ATOM   1290  H   ASP A  86      24.358  -2.665 -26.847  1.00  0.59           H  
ATOM   1291  HA  ASP A  86      26.263  -0.579 -27.805  1.00  0.59           H  
ATOM   1292 1HB  ASP A  86      26.620  -3.574 -27.342  1.00  0.59           H  
ATOM   1293 2HB  ASP A  86      27.830  -2.549 -28.100  1.00  0.59           H  
ATOM   1294  N   ASN A  87      26.414  -1.425 -30.221  1.00  0.60           N  
ATOM   1295  CA  ASN A  87      26.268  -1.722 -31.643  1.00  0.60           C  
ATOM   1296  C   ASN A  87      24.872  -1.383 -32.150  1.00  0.60           C  
ATOM   1297  O   ASN A  87      24.248  -2.177 -32.857  1.00  0.60           O  
ATOM   1298  CB  ASN A  87      26.599  -3.178 -31.915  1.00  0.60           C  
ATOM   1299  CG  ASN A  87      28.039  -3.502 -31.613  1.00  0.60           C  
ATOM   1300  OD1 ASN A  87      28.951  -2.749 -31.970  1.00  0.60           O  
ATOM   1301  ND2 ASN A  87      28.261  -4.611 -30.956  1.00  0.60           N  
ATOM   1302  H   ASN A  87      27.168  -0.816 -29.923  1.00  0.60           H  
ATOM   1303  HA  ASN A  87      26.975  -1.103 -32.188  1.00  0.60           H  
ATOM   1304 1HB  ASN A  87      25.957  -3.833 -31.327  1.00  0.60           H  
ATOM   1305 2HB  ASN A  87      26.406  -3.396 -32.965  1.00  0.60           H  
ATOM   1306 1HD2 ASN A  87      29.198  -4.879 -30.726  1.00  0.60           H  
ATOM   1307 2HD2 ASN A  87      27.494  -5.194 -30.685  1.00  0.60           H  
ATOM   1308  N   LEU A  88      24.393  -0.197 -31.789  1.00  0.61           N  
ATOM   1309  CA  LEU A  88      23.043   0.224 -32.143  1.00  0.61           C  
ATOM   1310  C   LEU A  88      22.750   0.300 -33.628  1.00  0.61           C  
ATOM   1311  O   LEU A  88      23.584   0.716 -34.434  1.00  0.61           O  
ATOM   1312  CB  LEU A  88      22.759   1.569 -31.482  1.00  0.61           C  
ATOM   1313  CG  LEU A  88      22.588   1.471 -29.996  1.00  0.61           C  
ATOM   1314  CD1 LEU A  88      22.460   2.850 -29.399  1.00  0.61           C  
ATOM   1315  CD2 LEU A  88      21.351   0.627 -29.754  1.00  0.61           C  
ATOM   1316  H   LEU A  88      24.981   0.419 -31.219  1.00  0.61           H  
ATOM   1317  HA  LEU A  88      22.353  -0.507 -31.720  1.00  0.61           H  
ATOM   1318 1HB  LEU A  88      23.591   2.249 -31.686  1.00  0.61           H  
ATOM   1319 2HB  LEU A  88      21.853   1.985 -31.911  1.00  0.61           H  
ATOM   1320  HG  LEU A  88      23.463   0.985 -29.545  1.00  0.61           H  
ATOM   1321 1HD1 LEU A  88      22.330   2.797 -28.337  1.00  0.61           H  
ATOM   1322 2HD1 LEU A  88      23.370   3.415 -29.618  1.00  0.61           H  
ATOM   1323 3HD1 LEU A  88      21.597   3.339 -29.840  1.00  0.61           H  
ATOM   1324 1HD2 LEU A  88      21.179   0.509 -28.732  1.00  0.61           H  
ATOM   1325 2HD2 LEU A  88      20.490   1.112 -30.207  1.00  0.61           H  
ATOM   1326 3HD2 LEU A  88      21.487  -0.358 -30.204  1.00  0.61           H  
ATOM   1327  N   LYS A  89      21.548  -0.136 -33.995  1.00  0.62           N  
ATOM   1328  CA  LYS A  89      21.095  -0.117 -35.381  1.00  0.62           C  
ATOM   1329  C   LYS A  89      19.984   0.904 -35.563  1.00  0.62           C  
ATOM   1330  O   LYS A  89      19.351   1.324 -34.599  1.00  0.62           O  
ATOM   1331  CB  LYS A  89      20.625  -1.515 -35.802  1.00  0.62           C  
ATOM   1332  CG  LYS A  89      21.690  -2.608 -35.643  1.00  0.62           C  
ATOM   1333  CD  LYS A  89      22.899  -2.376 -36.554  1.00  0.62           C  
ATOM   1334  CE  LYS A  89      23.912  -3.510 -36.431  1.00  0.62           C  
ATOM   1335  NZ  LYS A  89      25.111  -3.291 -37.303  1.00  0.62           N  
ATOM   1336  H   LYS A  89      20.907  -0.510 -33.281  1.00  0.62           H  
ATOM   1337  HA  LYS A  89      21.928   0.176 -36.019  1.00  0.62           H  
ATOM   1338 1HB  LYS A  89      19.764  -1.802 -35.187  1.00  0.62           H  
ATOM   1339 2HB  LYS A  89      20.298  -1.501 -36.840  1.00  0.62           H  
ATOM   1340 1HG  LYS A  89      22.029  -2.639 -34.600  1.00  0.62           H  
ATOM   1341 2HG  LYS A  89      21.251  -3.567 -35.889  1.00  0.62           H  
ATOM   1342 1HD  LYS A  89      22.570  -2.299 -37.589  1.00  0.62           H  
ATOM   1343 2HD  LYS A  89      23.387  -1.440 -36.272  1.00  0.62           H  
ATOM   1344 1HE  LYS A  89      24.238  -3.576 -35.390  1.00  0.62           H  
ATOM   1345 2HE  LYS A  89      23.435  -4.448 -36.711  1.00  0.62           H  
ATOM   1346 1HZ  LYS A  89      25.756  -4.058 -37.185  1.00  0.62           H  
ATOM   1347 2HZ  LYS A  89      24.823  -3.238 -38.270  1.00  0.62           H  
ATOM   1348 3HZ  LYS A  89      25.564  -2.427 -37.038  1.00  0.62           H  
ATOM   1349  N   SER A  90      19.681   1.276 -36.802  1.00  0.63           N  
ATOM   1350  CA  SER A  90      18.588   2.227 -37.023  1.00  0.63           C  
ATOM   1351  C   SER A  90      17.238   1.686 -36.515  1.00  0.63           C  
ATOM   1352  O   SER A  90      16.358   2.443 -36.092  1.00  0.63           O  
ATOM   1353  CB  SER A  90      18.502   2.555 -38.502  1.00  0.63           C  
ATOM   1354  OG  SER A  90      18.114   1.434 -39.249  1.00  0.63           O  
ATOM   1355  H   SER A  90      20.212   0.923 -37.585  1.00  0.63           H  
ATOM   1356  HA  SER A  90      18.816   3.145 -36.489  1.00  0.63           H  
ATOM   1357 1HB  SER A  90      17.791   3.366 -38.656  1.00  0.63           H  
ATOM   1358 2HB  SER A  90      19.475   2.904 -38.846  1.00  0.63           H  
ATOM   1359  HG  SER A  90      17.167   1.334 -39.104  1.00  0.63           H  
ATOM   1360  N   GLU A  91      17.137   0.358 -36.424  1.00  0.62           N  
ATOM   1361  CA  GLU A  91      15.936  -0.349 -35.993  1.00  0.62           C  
ATOM   1362  C   GLU A  91      15.727  -0.286 -34.479  1.00  0.62           C  
ATOM   1363  O   GLU A  91      14.678  -0.689 -33.975  1.00  0.62           O  
ATOM   1364  CB  GLU A  91      16.021  -1.814 -36.427  1.00  0.62           C  
ATOM   1365  CG  GLU A  91      15.992  -2.032 -37.936  1.00  0.62           C  
ATOM   1366  CD  GLU A  91      16.147  -3.487 -38.332  1.00  0.62           C  
ATOM   1367  OE1 GLU A  91      16.321  -4.311 -37.462  1.00  0.62           O  
ATOM   1368  OE2 GLU A  91      16.092  -3.768 -39.507  1.00  0.62           O  
ATOM   1369  H   GLU A  91      17.926  -0.187 -36.737  1.00  0.62           H  
ATOM   1370  HA  GLU A  91      15.074   0.115 -36.474  1.00  0.62           H  
ATOM   1371 1HB  GLU A  91      16.946  -2.249 -36.043  1.00  0.62           H  
ATOM   1372 2HB  GLU A  91      15.192  -2.371 -35.989  1.00  0.62           H  
ATOM   1373 1HG  GLU A  91      15.046  -1.659 -38.327  1.00  0.62           H  
ATOM   1374 2HG  GLU A  91      16.796  -1.449 -38.387  1.00  0.62           H  
ATOM   1375  N   ASP A  92      16.719   0.233 -33.755  1.00  0.62           N  
ATOM   1376  CA  ASP A  92      16.634   0.358 -32.311  1.00  0.62           C  
ATOM   1377  C   ASP A  92      16.014   1.699 -31.903  1.00  0.62           C  
ATOM   1378  O   ASP A  92      15.823   1.954 -30.706  1.00  0.62           O  
ATOM   1379  CB  ASP A  92      18.029   0.185 -31.697  1.00  0.62           C  
ATOM   1380  CG  ASP A  92      18.569  -1.266 -31.805  1.00  0.62           C  
ATOM   1381  OD1 ASP A  92      17.834  -2.175 -31.480  1.00  0.62           O  
ATOM   1382  OD2 ASP A  92      19.691  -1.459 -32.260  1.00  0.62           O  
ATOM   1383  H   ASP A  92      17.566   0.565 -34.213  1.00  0.62           H  
ATOM   1384  HA  ASP A  92      15.992  -0.438 -31.933  1.00  0.62           H  
ATOM   1385 1HB  ASP A  92      18.725   0.855 -32.200  1.00  0.62           H  
ATOM   1386 2HB  ASP A  92      18.008   0.471 -30.650  1.00  0.62           H  
ATOM   1387  N   THR A  93      15.707   2.548 -32.905  1.00  0.60           N  
ATOM   1388  CA  THR A  93      15.075   3.854 -32.707  1.00  0.60           C  
ATOM   1389  C   THR A  93      13.659   3.738 -32.141  1.00  0.60           C  
ATOM   1390  O   THR A  93      12.842   2.948 -32.622  1.00  0.60           O  
ATOM   1391  CB  THR A  93      15.016   4.657 -34.030  1.00  0.60           C  
ATOM   1392  OG1 THR A  93      16.350   4.904 -34.524  1.00  0.60           O  
ATOM   1393  CG2 THR A  93      14.238   5.967 -33.880  1.00  0.60           C  
ATOM   1394  H   THR A  93      15.908   2.285 -33.872  1.00  0.60           H  
ATOM   1395  HA  THR A  93      15.678   4.413 -31.994  1.00  0.60           H  
ATOM   1396  HB  THR A  93      14.500   4.051 -34.776  1.00  0.60           H  
ATOM   1397  HG1 THR A  93      16.644   4.091 -34.993  1.00  0.60           H  
ATOM   1398 1HG2 THR A  93      14.210   6.478 -34.840  1.00  0.60           H  
ATOM   1399 2HG2 THR A  93      13.223   5.750 -33.563  1.00  0.60           H  
ATOM   1400 3HG2 THR A  93      14.690   6.599 -33.159  1.00  0.60           H  
ATOM   1401  N   GLY A  94      13.359   4.549 -31.135  1.00  0.59           N  
ATOM   1402  CA  GLY A  94      12.019   4.558 -30.560  1.00  0.59           C  
ATOM   1403  C   GLY A  94      12.022   4.915 -29.095  1.00  0.59           C  
ATOM   1404  O   GLY A  94      13.040   5.360 -28.554  1.00  0.59           O  
ATOM   1405  H   GLY A  94      14.081   5.180 -30.786  1.00  0.59           H  
ATOM   1406 1HA  GLY A  94      11.405   5.277 -31.097  1.00  0.59           H  
ATOM   1407 2HA  GLY A  94      11.559   3.586 -30.690  1.00  0.59           H  
ATOM   1408  N   VAL A  95      10.877   4.748 -28.446  1.00  0.59           N  
ATOM   1409  CA  VAL A  95      10.824   5.101 -27.043  1.00  0.59           C  
ATOM   1410  C   VAL A  95      10.962   3.863 -26.183  1.00  0.59           C  
ATOM   1411  O   VAL A  95      10.267   2.864 -26.384  1.00  0.59           O  
ATOM   1412  CB  VAL A  95       9.530   5.846 -26.682  1.00  0.59           C  
ATOM   1413  CG1 VAL A  95       9.519   6.156 -25.177  1.00  0.59           C  
ATOM   1414  CG2 VAL A  95       9.459   7.124 -27.459  1.00  0.59           C  
ATOM   1415  H   VAL A  95      10.049   4.381 -28.922  1.00  0.59           H  
ATOM   1416  HA  VAL A  95      11.650   5.765 -26.832  1.00  0.59           H  
ATOM   1417  HB  VAL A  95       8.672   5.216 -26.912  1.00  0.59           H  
ATOM   1418 1HG1 VAL A  95       8.608   6.685 -24.918  1.00  0.59           H  
ATOM   1419 2HG1 VAL A  95       9.580   5.241 -24.600  1.00  0.59           H  
ATOM   1420 3HG1 VAL A  95      10.365   6.778 -24.936  1.00  0.59           H  
ATOM   1421 1HG2 VAL A  95       8.547   7.657 -27.205  1.00  0.59           H  
ATOM   1422 2HG2 VAL A  95      10.322   7.739 -27.208  1.00  0.59           H  
ATOM   1423 3HG2 VAL A  95       9.466   6.905 -28.527  1.00  0.59           H  
ATOM   1424  N   TYR A  96      11.893   3.911 -25.252  1.00  0.60           N  
ATOM   1425  CA  TYR A  96      12.116   2.792 -24.368  1.00  0.60           C  
ATOM   1426  C   TYR A  96      11.372   3.024 -23.079  1.00  0.60           C  
ATOM   1427  O   TYR A  96      11.358   4.143 -22.561  1.00  0.60           O  
ATOM   1428  CB  TYR A  96      13.607   2.598 -24.099  1.00  0.60           C  
ATOM   1429  CG  TYR A  96      14.406   2.004 -25.273  1.00  0.60           C  
ATOM   1430  CD1 TYR A  96      14.886   2.826 -26.276  1.00  0.60           C  
ATOM   1431  CD2 TYR A  96      14.679   0.624 -25.322  1.00  0.60           C  
ATOM   1432  CE1 TYR A  96      15.604   2.282 -27.324  1.00  0.60           C  
ATOM   1433  CE2 TYR A  96      15.410   0.098 -26.384  1.00  0.60           C  
ATOM   1434  CZ  TYR A  96      15.859   0.942 -27.383  1.00  0.60           C  
ATOM   1435  OH  TYR A  96      16.552   0.469 -28.468  1.00  0.60           O  
ATOM   1436  H   TYR A  96      12.432   4.766 -25.146  1.00  0.60           H  
ATOM   1437  HA  TYR A  96      11.726   1.899 -24.836  1.00  0.60           H  
ATOM   1438 1HB  TYR A  96      14.037   3.568 -23.855  1.00  0.60           H  
ATOM   1439 2HB  TYR A  96      13.737   1.952 -23.232  1.00  0.60           H  
ATOM   1440  HD1 TYR A  96      14.683   3.899 -26.250  1.00  0.60           H  
ATOM   1441  HD2 TYR A  96      14.310  -0.034 -24.532  1.00  0.60           H  
ATOM   1442  HE1 TYR A  96      15.965   2.899 -28.123  1.00  0.60           H  
ATOM   1443  HE2 TYR A  96      15.617  -0.970 -26.436  1.00  0.60           H  
ATOM   1444  HH  TYR A  96      16.296   1.003 -29.270  1.00  0.60           H  
ATOM   1445  N   TYR A  97      10.762   1.966 -22.556  1.00  0.62           N  
ATOM   1446  CA  TYR A  97      10.052   2.063 -21.295  1.00  0.62           C  
ATOM   1447  C   TYR A  97      10.449   0.965 -20.334  1.00  0.62           C  
ATOM   1448  O   TYR A  97      10.543  -0.205 -20.697  1.00  0.62           O  
ATOM   1449  CB  TYR A  97       8.534   1.947 -21.482  1.00  0.62           C  
ATOM   1450  CG  TYR A  97       7.866   2.987 -22.334  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97       7.794   2.818 -23.714  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97       7.295   4.097 -21.736  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97       7.154   3.764 -24.480  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97       6.660   5.043 -22.505  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97       6.588   4.882 -23.871  1.00  0.62           C  
ATOM   1456  OH  TYR A  97       5.954   5.833 -24.641  1.00  0.62           O  
ATOM   1457  H   TYR A  97      10.799   1.087 -23.063  1.00  0.62           H  
ATOM   1458  HA  TYR A  97      10.292   3.017 -20.826  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97       8.308   0.971 -21.913  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97       8.062   1.973 -20.497  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97       8.241   1.940 -24.190  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97       7.349   4.221 -20.649  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97       7.094   3.642 -25.555  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97       6.213   5.918 -22.033  1.00  0.62           H  
ATOM   1465  HH  TYR A  97       6.057   5.611 -25.573  1.00  0.62           H  
ATOM   1466  N   CYS A  98      10.580   1.361 -19.095  1.00  0.66           N  
ATOM   1467  CA  CYS A  98      10.852   0.542 -17.930  1.00  0.66           C  
ATOM   1468  C   CYS A  98       9.543   0.183 -17.258  1.00  0.66           C  
ATOM   1469  O   CYS A  98       8.681   1.052 -17.046  1.00  0.66           O  
ATOM   1470  CB  CYS A  98      11.745   1.308 -16.979  1.00  0.66           C  
ATOM   1471  SG  CYS A  98      12.159   0.553 -15.451  1.00  0.66           S  
ATOM   1472  H   CYS A  98      10.521   2.362 -18.943  1.00  0.66           H  
ATOM   1473  HA  CYS A  98      11.364  -0.366 -18.245  1.00  0.66           H  
ATOM   1474 1HB  CYS A  98      12.671   1.543 -17.498  1.00  0.66           H  
ATOM   1475 2HB  CYS A  98      11.260   2.252 -16.748  1.00  0.66           H  
ATOM   1476  N   ALA A  99       9.381  -1.101 -16.974  1.00  0.74           N  
ATOM   1477  CA  ALA A  99       8.169  -1.600 -16.359  1.00  0.74           C  
ATOM   1478  C   ALA A  99       8.475  -2.542 -15.215  1.00  0.74           C  
ATOM   1479  O   ALA A  99       9.466  -3.265 -15.244  1.00  0.74           O  
ATOM   1480  CB  ALA A  99       7.336  -2.328 -17.387  1.00  0.74           C  
ATOM   1481  H   ALA A  99      10.125  -1.749 -17.217  1.00  0.74           H  
ATOM   1482  HA  ALA A  99       7.626  -0.751 -15.977  1.00  0.74           H  
ATOM   1483 1HB  ALA A  99       6.411  -2.665 -16.932  1.00  0.74           H  
ATOM   1484 2HB  ALA A  99       7.123  -1.657 -18.188  1.00  0.74           H  
ATOM   1485 3HB  ALA A  99       7.895  -3.176 -17.763  1.00  0.74           H  
ATOM   1486  N   ALA A 100       7.579  -2.607 -14.241  1.00  0.86           N  
ATOM   1487  CA  ALA A 100       7.805  -3.509 -13.119  1.00  0.86           C  
ATOM   1488  C   ALA A 100       6.561  -4.292 -12.706  1.00  0.86           C  
ATOM   1489  O   ALA A 100       5.414  -3.872 -12.915  1.00  0.86           O  
ATOM   1490  CB  ALA A 100       8.323  -2.719 -11.917  1.00  0.86           C  
ATOM   1491  H   ALA A 100       6.776  -1.981 -14.270  1.00  0.86           H  
ATOM   1492  HA  ALA A 100       8.563  -4.230 -13.416  1.00  0.86           H  
ATOM   1493 1HB  ALA A 100       8.533  -3.409 -11.096  1.00  0.86           H  
ATOM   1494 2HB  ALA A 100       9.236  -2.199 -12.195  1.00  0.86           H  
ATOM   1495 3HB  ALA A 100       7.571  -1.996 -11.602  1.00  0.86           H  
ATOM   1496  N   GLY A 101       6.827  -5.442 -12.096  1.00  1.06           N  
ATOM   1497  CA  GLY A 101       5.798  -6.277 -11.474  1.00  1.06           C  
ATOM   1498  C   GLY A 101       6.470  -7.518 -10.863  1.00  1.06           C  
ATOM   1499  O   GLY A 101       7.599  -7.829 -11.221  1.00  1.06           O  
ATOM   1500  H   GLY A 101       7.810  -5.733 -12.054  1.00  1.06           H  
ATOM   1501 1HA  GLY A 101       5.289  -5.679 -10.724  1.00  1.06           H  
ATOM   1502 2HA  GLY A 101       5.056  -6.575 -12.216  1.00  1.06           H  
ATOM   1503  N   PRO A 102       5.816  -8.235  -9.935  1.00  1.35           N  
ATOM   1504  CA  PRO A 102       6.329  -9.402  -9.229  1.00  1.35           C  
ATOM   1505  C   PRO A 102       6.883 -10.520 -10.102  1.00  1.35           C  
ATOM   1506  O   PRO A 102       8.033 -10.928  -9.956  1.00  1.35           O  
ATOM   1507  CB  PRO A 102       5.072  -9.900  -8.493  1.00  1.35           C  
ATOM   1508  CG  PRO A 102       4.275  -8.669  -8.249  1.00  1.35           C  
ATOM   1509  CD  PRO A 102       4.440  -7.858  -9.519  1.00  1.35           C  
ATOM   1510  HA  PRO A 102       7.082  -9.082  -8.496  1.00  1.35           H  
ATOM   1511 1HB  PRO A 102       4.535 -10.650  -9.082  1.00  1.35           H  
ATOM   1512 2HB  PRO A 102       5.374 -10.395  -7.557  1.00  1.35           H  
ATOM   1513 1HG  PRO A 102       3.224  -8.929  -8.048  1.00  1.35           H  
ATOM   1514 2HG  PRO A 102       4.650  -8.157  -7.357  1.00  1.35           H  
ATOM   1515 1HD  PRO A 102       3.704  -8.154 -10.284  1.00  1.35           H  
ATOM   1516 2HD  PRO A 102       4.341  -6.809  -9.244  1.00  1.35           H  
ATOM   1517  N   LEU A 103       6.006 -11.024 -10.968  1.00  1.76           N  
ATOM   1518  CA  LEU A 103       6.176 -12.253 -11.739  1.00  1.76           C  
ATOM   1519  C   LEU A 103       6.234 -13.415 -10.719  1.00  1.76           C  
ATOM   1520  O   LEU A 103       7.262 -13.637 -10.077  1.00  1.76           O  
ATOM   1521  CB  LEU A 103       7.428 -12.298 -12.651  1.00  1.76           C  
ATOM   1522  CG  LEU A 103       7.533 -11.238 -13.800  1.00  1.76           C  
ATOM   1523  CD1 LEU A 103       8.831 -11.493 -14.595  1.00  1.76           C  
ATOM   1524  CD2 LEU A 103       6.345 -11.291 -14.713  1.00  1.76           C  
ATOM   1525  H   LEU A 103       5.120 -10.548 -11.065  1.00  1.76           H  
ATOM   1526  HA  LEU A 103       5.324 -12.359 -12.392  1.00  1.76           H  
ATOM   1527 1HB  LEU A 103       8.317 -12.195 -12.040  1.00  1.76           H  
ATOM   1528 2HB  LEU A 103       7.468 -13.281 -13.118  1.00  1.76           H  
ATOM   1529  HG  LEU A 103       7.589 -10.244 -13.351  1.00  1.76           H  
ATOM   1530 1HD1 LEU A 103       8.934 -10.739 -15.380  1.00  1.76           H  
ATOM   1531 2HD1 LEU A 103       9.684 -11.454 -13.947  1.00  1.76           H  
ATOM   1532 3HD1 LEU A 103       8.786 -12.483 -15.050  1.00  1.76           H  
ATOM   1533 1HD2 LEU A 103       6.455 -10.528 -15.486  1.00  1.76           H  
ATOM   1534 2HD2 LEU A 103       6.291 -12.266 -15.177  1.00  1.76           H  
ATOM   1535 3HD2 LEU A 103       5.433 -11.099 -14.144  1.00  1.76           H  
ATOM   1536  N   PRO A 104       5.150 -14.172 -10.521  1.00  2.23           N  
ATOM   1537  CA  PRO A 104       5.102 -15.310  -9.624  1.00  2.23           C  
ATOM   1538  C   PRO A 104       6.248 -16.277  -9.926  1.00  2.23           C  
ATOM   1539  O   PRO A 104       6.664 -16.399 -11.073  1.00  2.23           O  
ATOM   1540  CB  PRO A 104       3.717 -15.896  -9.939  1.00  2.23           C  
ATOM   1541  CG  PRO A 104       2.902 -14.701 -10.387  1.00  2.23           C  
ATOM   1542  CD  PRO A 104       3.856 -13.830 -11.140  1.00  2.23           C  
ATOM   1543  HA  PRO A 104       5.152 -14.922  -8.597  1.00  2.23           H  
ATOM   1544 1HB  PRO A 104       3.802 -16.667 -10.722  1.00  2.23           H  
ATOM   1545 2HB  PRO A 104       3.284 -16.379  -9.055  1.00  2.23           H  
ATOM   1546 1HG  PRO A 104       2.057 -15.036 -11.011  1.00  2.23           H  
ATOM   1547 2HG  PRO A 104       2.468 -14.194  -9.514  1.00  2.23           H  
ATOM   1548 1HD  PRO A 104       3.814 -14.103 -12.171  1.00  2.23           H  
ATOM   1549 2HD  PRO A 104       3.600 -12.774 -10.968  1.00  2.23           H  
ATOM   1550  N   PRO A 105       6.724 -17.045  -8.932  1.00  2.72           N  
ATOM   1551  CA  PRO A 105       7.836 -17.985  -9.025  1.00  2.72           C  
ATOM   1552  C   PRO A 105       7.569 -19.108 -10.022  1.00  2.72           C  
ATOM   1553  O   PRO A 105       8.495 -19.782 -10.470  1.00  2.72           O  
ATOM   1554  CB  PRO A 105       7.947 -18.517  -7.589  1.00  2.72           C  
ATOM   1555  CG  PRO A 105       6.580 -18.296  -6.982  1.00  2.72           C  
ATOM   1556  CD  PRO A 105       6.082 -17.014  -7.603  1.00  2.72           C  
ATOM   1557  HA  PRO A 105       8.745 -17.433  -9.308  1.00  2.72           H  
ATOM   1558 1HB  PRO A 105       8.231 -19.581  -7.609  1.00  2.72           H  
ATOM   1559 2HB  PRO A 105       8.745 -17.986  -7.052  1.00  2.72           H  
ATOM   1560 1HG  PRO A 105       5.929 -19.155  -7.202  1.00  2.72           H  
ATOM   1561 2HG  PRO A 105       6.659 -18.234  -5.885  1.00  2.72           H  
ATOM   1562 1HD  PRO A 105       4.996 -17.064  -7.669  1.00  2.72           H  
ATOM   1563 2HD  PRO A 105       6.430 -16.145  -7.024  1.00  2.72           H  
ATOM   1564  N   GLY A 106       6.297 -19.319 -10.359  1.00  3.13           N  
ATOM   1565  CA  GLY A 106       5.917 -20.346 -11.312  1.00  3.13           C  
ATOM   1566  C   GLY A 106       6.029 -19.881 -12.773  1.00  3.13           C  
ATOM   1567  O   GLY A 106       5.761 -20.664 -13.687  1.00  3.13           O  
ATOM   1568  H   GLY A 106       5.574 -18.746  -9.959  1.00  3.13           H  
ATOM   1569 1HA  GLY A 106       6.548 -21.223 -11.163  1.00  3.13           H  
ATOM   1570 2HA  GLY A 106       4.894 -20.657 -11.111  1.00  3.13           H  
ATOM   1571  N   ILE A 107       6.404 -18.613 -13.002  1.00  3.43           N  
ATOM   1572  CA  ILE A 107       6.518 -18.105 -14.367  1.00  3.43           C  
ATOM   1573  C   ILE A 107       7.921 -17.555 -14.607  1.00  3.43           C  
ATOM   1574  O   ILE A 107       8.794 -17.632 -13.741  1.00  3.43           O  
ATOM   1575  CB  ILE A 107       5.492 -17.021 -14.753  1.00  3.43           C  
ATOM   1576  CG1 ILE A 107       5.636 -15.780 -13.976  1.00  3.43           C  
ATOM   1577  CG2 ILE A 107       4.096 -17.570 -14.507  1.00  3.43           C  
ATOM   1578  CD1 ILE A 107       4.838 -14.688 -14.600  1.00  3.43           C  
ATOM   1579  H   ILE A 107       6.610 -17.984 -12.226  1.00  3.43           H  
ATOM   1580  HA  ILE A 107       6.374 -18.933 -15.057  1.00  3.43           H  
ATOM   1581  HB  ILE A 107       5.591 -16.773 -15.802  1.00  3.43           H  
ATOM   1582 1HG1 ILE A 107       5.276 -15.937 -12.974  1.00  3.43           H  
ATOM   1583 2HG1 ILE A 107       6.684 -15.486 -13.931  1.00  3.43           H  
ATOM   1584 1HG2 ILE A 107       3.357 -16.826 -14.794  1.00  3.43           H  
ATOM   1585 2HG2 ILE A 107       3.952 -18.475 -15.098  1.00  3.43           H  
ATOM   1586 3HG2 ILE A 107       3.979 -17.804 -13.450  1.00  3.43           H  
ATOM   1587 1HD1 ILE A 107       4.944 -13.794 -14.043  1.00  3.43           H  
ATOM   1588 2HD1 ILE A 107       5.200 -14.521 -15.615  1.00  3.43           H  
ATOM   1589 3HD1 ILE A 107       3.791 -14.976 -14.629  1.00  3.43           H  
ATOM   1590  N   SER A 108       8.144 -17.045 -15.810  1.00  3.62           N  
ATOM   1591  CA  SER A 108       9.447 -16.552 -16.224  1.00  3.62           C  
ATOM   1592  C   SER A 108       9.428 -15.302 -17.088  1.00  3.62           C  
ATOM   1593  O   SER A 108       8.493 -15.056 -17.847  1.00  3.62           O  
ATOM   1594  CB  SER A 108      10.168 -17.634 -16.999  1.00  3.62           C  
ATOM   1595  OG  SER A 108      11.355 -17.139 -17.550  1.00  3.62           O  
ATOM   1596  H   SER A 108       7.384 -17.010 -16.470  1.00  3.62           H  
ATOM   1597  HA  SER A 108      10.018 -16.323 -15.324  1.00  3.62           H  
ATOM   1598 1HB  SER A 108      10.394 -18.467 -16.334  1.00  3.62           H  
ATOM   1599 2HB  SER A 108       9.522 -18.013 -17.781  1.00  3.62           H  
ATOM   1600  HG  SER A 108      11.937 -16.969 -16.802  1.00  3.62           H  
ATOM   1601  N   CYS A 109      10.548 -14.573 -17.036  1.00  3.74           N  
ATOM   1602  CA  CYS A 109      10.838 -13.420 -17.894  1.00  3.74           C  
ATOM   1603  C   CYS A 109      11.001 -13.778 -19.389  1.00  3.74           C  
ATOM   1604  O   CYS A 109      11.138 -12.891 -20.231  1.00  3.74           O  
ATOM   1605  CB  CYS A 109      12.152 -12.752 -17.483  1.00  3.74           C  
ATOM   1606  SG  CYS A 109      12.263 -11.674 -15.972  1.00  3.74           S  
ATOM   1607  H   CYS A 109      11.250 -14.845 -16.365  1.00  3.74           H  
ATOM   1608  HA  CYS A 109      10.022 -12.703 -17.792  1.00  3.74           H  
ATOM   1609 1HB  CYS A 109      12.853 -13.555 -17.301  1.00  3.74           H  
ATOM   1610 2HB  CYS A 109      12.530 -12.248 -18.311  1.00  3.74           H  
ATOM   1611  N   ARG A 110      10.954 -15.076 -19.723  1.00  3.83           N  
ATOM   1612  CA  ARG A 110      11.090 -15.570 -21.098  1.00  3.83           C  
ATOM   1613  C   ARG A 110      10.109 -14.959 -22.120  1.00  3.83           C  
ATOM   1614  O   ARG A 110      10.398 -14.981 -23.318  1.00  3.83           O  
ATOM   1615  CB  ARG A 110      10.919 -17.079 -21.140  1.00  3.83           C  
ATOM   1616  CG  ARG A 110       9.527 -17.563 -20.847  1.00  3.83           C  
ATOM   1617  CD  ARG A 110       9.430 -19.036 -20.784  1.00  3.83           C  
ATOM   1618  NE  ARG A 110       8.061 -19.467 -20.536  1.00  3.83           N  
ATOM   1619  CZ  ARG A 110       7.653 -20.749 -20.494  1.00  3.83           C  
ATOM   1620  NH1 ARG A 110       8.516 -21.723 -20.681  1.00  3.83           N  
ATOM   1621  NH2 ARG A 110       6.382 -21.028 -20.266  1.00  3.83           N  
ATOM   1622  H   ARG A 110      10.874 -15.760 -18.975  1.00  3.83           H  
ATOM   1623  HA  ARG A 110      12.093 -15.373 -21.436  1.00  3.83           H  
ATOM   1624 1HB  ARG A 110      11.197 -17.450 -22.123  1.00  3.83           H  
ATOM   1625 2HB  ARG A 110      11.587 -17.538 -20.411  1.00  3.83           H  
ATOM   1626 1HG  ARG A 110       9.159 -17.124 -19.922  1.00  3.83           H  
ATOM   1627 2HG  ARG A 110       8.903 -17.259 -21.659  1.00  3.83           H  
ATOM   1628 1HD  ARG A 110       9.758 -19.464 -21.729  1.00  3.83           H  
ATOM   1629 2HD  ARG A 110      10.059 -19.409 -19.975  1.00  3.83           H  
ATOM   1630  HE  ARG A 110       7.365 -18.747 -20.389  1.00  3.83           H  
ATOM   1631 1HH1 ARG A 110       9.488 -21.509 -20.857  1.00  3.83           H  
ATOM   1632 2HH1 ARG A 110       8.208 -22.684 -20.650  1.00  3.83           H  
ATOM   1633 1HH2 ARG A 110       5.717 -20.280 -20.126  1.00  3.83           H  
ATOM   1634 2HH2 ARG A 110       6.075 -21.988 -20.235  1.00  3.83           H  
ATOM   1635  N   ILE A 111       8.951 -14.442 -21.683  1.00  3.87           N  
ATOM   1636  CA  ILE A 111       8.002 -13.869 -22.643  1.00  3.87           C  
ATOM   1637  C   ILE A 111       8.095 -12.326 -22.685  1.00  3.87           C  
ATOM   1638  O   ILE A 111       7.720 -11.660 -21.719  1.00  3.87           O  
ATOM   1639  CB  ILE A 111       6.546 -14.225 -22.307  1.00  3.87           C  
ATOM   1640  CG1 ILE A 111       6.378 -15.731 -22.163  1.00  3.87           C  
ATOM   1641  CG2 ILE A 111       5.651 -13.715 -23.427  1.00  3.87           C  
ATOM   1642  CD1 ILE A 111       6.784 -16.510 -23.398  1.00  3.87           C  
ATOM   1643  H   ILE A 111       8.750 -14.440 -20.691  1.00  3.87           H  
ATOM   1644  HA  ILE A 111       8.216 -14.305 -23.605  1.00  3.87           H  
ATOM   1645  HB  ILE A 111       6.262 -13.759 -21.364  1.00  3.87           H  
ATOM   1646 1HG1 ILE A 111       6.967 -16.060 -21.318  1.00  3.87           H  
ATOM   1647 2HG1 ILE A 111       5.331 -15.948 -21.951  1.00  3.87           H  
ATOM   1648 1HG2 ILE A 111       4.613 -13.949 -23.201  1.00  3.87           H  
ATOM   1649 2HG2 ILE A 111       5.768 -12.647 -23.531  1.00  3.87           H  
ATOM   1650 3HG2 ILE A 111       5.934 -14.195 -24.362  1.00  3.87           H  
ATOM   1651 1HD1 ILE A 111       6.636 -17.576 -23.222  1.00  3.87           H  
ATOM   1652 2HD1 ILE A 111       6.172 -16.194 -24.244  1.00  3.87           H  
ATOM   1653 3HD1 ILE A 111       7.832 -16.323 -23.625  1.00  3.87           H  
ATOM   1654  N   PRO A 112       8.495 -11.711 -23.815  1.00  3.78           N  
ATOM   1655  CA  PRO A 112       8.711 -10.276 -23.969  1.00  3.78           C  
ATOM   1656  C   PRO A 112       7.408  -9.493 -24.143  1.00  3.78           C  
ATOM   1657  O   PRO A 112       7.194  -8.846 -25.180  1.00  3.78           O  
ATOM   1658  CB  PRO A 112       9.574 -10.233 -25.235  1.00  3.78           C  
ATOM   1659  CG  PRO A 112       9.107 -11.409 -26.053  1.00  3.78           C  
ATOM   1660  CD  PRO A 112       8.783 -12.491 -25.039  1.00  3.78           C  
ATOM   1661  HA  PRO A 112       9.273  -9.904 -23.099  1.00  3.78           H  
ATOM   1662 1HB  PRO A 112       9.433  -9.288 -25.767  1.00  3.78           H  
ATOM   1663 2HB  PRO A 112      10.639 -10.293 -24.967  1.00  3.78           H  
ATOM   1664 1HG  PRO A 112       8.237 -11.121 -26.660  1.00  3.78           H  
ATOM   1665 2HG  PRO A 112       9.900 -11.713 -26.757  1.00  3.78           H  
ATOM   1666 1HD  PRO A 112       7.896 -13.041 -25.379  1.00  3.78           H  
ATOM   1667 2HD  PRO A 112       9.660 -13.142 -24.892  1.00  3.78           H  
ATOM   1668  N   THR A 113       6.572  -9.508 -23.099  1.00  3.51           N  
ATOM   1669  CA  THR A 113       5.252  -8.883 -23.173  1.00  3.51           C  
ATOM   1670  C   THR A 113       4.900  -8.018 -21.968  1.00  3.51           C  
ATOM   1671  O   THR A 113       5.150  -8.405 -20.825  1.00  3.51           O  
ATOM   1672  CB  THR A 113       4.164  -9.978 -23.216  1.00  3.51           C  
ATOM   1673  OG1 THR A 113       2.857  -9.390 -23.326  1.00  3.51           O  
ATOM   1674  CG2 THR A 113       4.207 -10.765 -21.918  1.00  3.51           C  
ATOM   1675  H   THR A 113       6.856 -10.043 -22.278  1.00  3.51           H  
ATOM   1676  HA  THR A 113       5.239  -8.299 -24.086  1.00  3.51           H  
ATOM   1677  HB  THR A 113       4.341 -10.636 -24.065  1.00  3.51           H  
ATOM   1678  HG1 THR A 113       2.246 -10.046 -23.687  1.00  3.51           H  
ATOM   1679 1HG2 THR A 113       3.444 -11.543 -21.938  1.00  3.51           H  
ATOM   1680 2HG2 THR A 113       5.181 -11.219 -21.795  1.00  3.51           H  
ATOM   1681 3HG2 THR A 113       4.021 -10.100 -21.086  1.00  3.51           H  
ATOM   1682  N   PRO A 114       4.168  -6.900 -22.179  1.00  3.05           N  
ATOM   1683  CA  PRO A 114       3.674  -5.999 -21.163  1.00  3.05           C  
ATOM   1684  C   PRO A 114       2.655  -6.676 -20.261  1.00  3.05           C  
ATOM   1685  O   PRO A 114       2.393  -6.214 -19.152  1.00  3.05           O  
ATOM   1686  CB  PRO A 114       3.060  -4.856 -21.987  1.00  3.05           C  
ATOM   1687  CG  PRO A 114       2.723  -5.460 -23.313  1.00  3.05           C  
ATOM   1688  CD  PRO A 114       3.807  -6.460 -23.570  1.00  3.05           C  
ATOM   1689  HA  PRO A 114       4.523  -5.629 -20.573  1.00  3.05           H  
ATOM   1690 1HB  PRO A 114       2.167  -4.465 -21.476  1.00  3.05           H  
ATOM   1691 2HB  PRO A 114       3.777  -4.024 -22.065  1.00  3.05           H  
ATOM   1692 1HG  PRO A 114       1.726  -5.926 -23.268  1.00  3.05           H  
ATOM   1693 2HG  PRO A 114       2.676  -4.681 -24.088  1.00  3.05           H  
ATOM   1694 1HD  PRO A 114       3.367  -7.242 -24.180  1.00  3.05           H  
ATOM   1695 2HD  PRO A 114       4.660  -5.976 -24.069  1.00  3.05           H  
ATOM   1696  N   LEU A 115       2.110  -7.810 -20.702  1.00  2.51           N  
ATOM   1697  CA  LEU A 115       1.116  -8.518 -19.915  1.00  2.51           C  
ATOM   1698  C   LEU A 115       1.674  -9.001 -18.576  1.00  2.51           C  
ATOM   1699  O   LEU A 115       0.914  -9.273 -17.648  1.00  2.51           O  
ATOM   1700  CB  LEU A 115       0.584  -9.710 -20.704  1.00  2.51           C  
ATOM   1701  CG  LEU A 115      -0.217  -9.354 -21.952  1.00  2.51           C  
ATOM   1702  CD1 LEU A 115      -0.548 -10.628 -22.709  1.00  2.51           C  
ATOM   1703  CD2 LEU A 115      -1.475  -8.606 -21.546  1.00  2.51           C  
ATOM   1704  H   LEU A 115       2.363  -8.204 -21.612  1.00  2.51           H  
ATOM   1705  HA  LEU A 115       0.292  -7.834 -19.713  1.00  2.51           H  
ATOM   1706 1HB  LEU A 115       1.421 -10.326 -21.008  1.00  2.51           H  
ATOM   1707 2HB  LEU A 115      -0.056 -10.300 -20.051  1.00  2.51           H  
ATOM   1708  HG  LEU A 115       0.384  -8.717 -22.601  1.00  2.51           H  
ATOM   1709 1HD1 LEU A 115      -1.112 -10.379 -23.609  1.00  2.51           H  
ATOM   1710 2HD1 LEU A 115       0.374 -11.135 -22.987  1.00  2.51           H  
ATOM   1711 3HD1 LEU A 115      -1.146 -11.281 -22.076  1.00  2.51           H  
ATOM   1712 1HD2 LEU A 115      -2.046  -8.346 -22.438  1.00  2.51           H  
ATOM   1713 2HD2 LEU A 115      -2.083  -9.238 -20.898  1.00  2.51           H  
ATOM   1714 3HD2 LEU A 115      -1.199  -7.696 -21.013  1.00  2.51           H  
ATOM   1715  N   GLY A 116       2.997  -9.141 -18.475  1.00  1.98           N  
ATOM   1716  CA  GLY A 116       3.605  -9.611 -17.239  1.00  1.98           C  
ATOM   1717  C   GLY A 116       3.919  -8.489 -16.237  1.00  1.98           C  
ATOM   1718  O   GLY A 116       4.510  -8.757 -15.191  1.00  1.98           O  
ATOM   1719  H   GLY A 116       3.601  -8.895 -19.262  1.00  1.98           H  
ATOM   1720 1HA  GLY A 116       2.945 -10.340 -16.769  1.00  1.98           H  
ATOM   1721 2HA  GLY A 116       4.528 -10.136 -17.481  1.00  1.98           H  
ATOM   1722  N   TYR A 117       3.543  -7.238 -16.540  1.00  1.56           N  
ATOM   1723  CA  TYR A 117       3.908  -6.115 -15.670  1.00  1.56           C  
ATOM   1724  C   TYR A 117       2.714  -5.320 -15.158  1.00  1.56           C  
ATOM   1725  O   TYR A 117       1.648  -5.301 -15.774  1.00  1.56           O  
ATOM   1726  CB  TYR A 117       4.875  -5.222 -16.422  1.00  1.56           C  
ATOM   1727  CG  TYR A 117       6.101  -5.979 -16.781  1.00  1.56           C  
ATOM   1728  CD1 TYR A 117       6.101  -6.721 -17.934  1.00  1.56           C  
ATOM   1729  CD2 TYR A 117       7.205  -5.982 -15.957  1.00  1.56           C  
ATOM   1730  CE1 TYR A 117       7.191  -7.465 -18.260  1.00  1.56           C  
ATOM   1731  CE2 TYR A 117       8.302  -6.721 -16.287  1.00  1.56           C  
ATOM   1732  CZ  TYR A 117       8.286  -7.462 -17.441  1.00  1.56           C  
ATOM   1733  OH  TYR A 117       9.348  -8.203 -17.780  1.00  1.56           O  
ATOM   1734  H   TYR A 117       3.035  -7.047 -17.405  1.00  1.56           H  
ATOM   1735  HA  TYR A 117       4.421  -6.510 -14.793  1.00  1.56           H  
ATOM   1736 1HB  TYR A 117       4.419  -4.869 -17.332  1.00  1.56           H  
ATOM   1737 2HB  TYR A 117       5.148  -4.361 -15.811  1.00  1.56           H  
ATOM   1738  HD1 TYR A 117       5.224  -6.729 -18.579  1.00  1.56           H  
ATOM   1739  HD2 TYR A 117       7.199  -5.412 -15.059  1.00  1.56           H  
ATOM   1740  HE1 TYR A 117       7.188  -8.067 -19.168  1.00  1.56           H  
ATOM   1741  HE2 TYR A 117       9.177  -6.729 -15.632  1.00  1.56           H  
ATOM   1742  HH  TYR A 117       9.995  -8.155 -17.072  1.00  1.56           H  
ATOM   1743  N   ASP A 118       2.896  -4.683 -13.997  1.00  1.25           N  
ATOM   1744  CA  ASP A 118       1.855  -3.876 -13.377  1.00  1.25           C  
ATOM   1745  C   ASP A 118       2.029  -2.369 -13.587  1.00  1.25           C  
ATOM   1746  O   ASP A 118       1.044  -1.643 -13.745  1.00  1.25           O  
ATOM   1747  CB  ASP A 118       1.843  -4.151 -11.872  1.00  1.25           C  
ATOM   1748  CG  ASP A 118       1.532  -5.603 -11.536  1.00  1.25           C  
ATOM   1749  OD1 ASP A 118       0.520  -6.086 -11.969  1.00  1.25           O  
ATOM   1750  OD2 ASP A 118       2.319  -6.228 -10.858  1.00  1.25           O  
ATOM   1751  H   ASP A 118       3.803  -4.711 -13.537  1.00  1.25           H  
ATOM   1752  HA  ASP A 118       0.896  -4.169 -13.803  1.00  1.25           H  
ATOM   1753 1HB  ASP A 118       2.820  -3.883 -11.451  1.00  1.25           H  
ATOM   1754 2HB  ASP A 118       1.106  -3.506 -11.393  1.00  1.25           H  
ATOM   1755  N   ASP A 119       3.285  -1.906 -13.612  1.00  1.04           N  
ATOM   1756  CA  ASP A 119       3.564  -0.471 -13.639  1.00  1.04           C  
ATOM   1757  C   ASP A 119       4.588  -0.032 -14.678  1.00  1.04           C  
ATOM   1758  O   ASP A 119       5.691  -0.567 -14.739  1.00  1.04           O  
ATOM   1759  CB  ASP A 119       4.095  -0.040 -12.269  1.00  1.04           C  
ATOM   1760  CG  ASP A 119       3.075  -0.207 -11.132  1.00  1.04           C  
ATOM   1761  OD1 ASP A 119       2.129   0.548 -11.073  1.00  1.04           O  
ATOM   1762  OD2 ASP A 119       3.255  -1.104 -10.336  1.00  1.04           O  
ATOM   1763  H   ASP A 119       4.054  -2.566 -13.516  1.00  1.04           H  
ATOM   1764  HA  ASP A 119       2.632   0.053 -13.847  1.00  1.04           H  
ATOM   1765 1HB  ASP A 119       4.989  -0.615 -12.025  1.00  1.04           H  
ATOM   1766 2HB  ASP A 119       4.370   1.008 -12.313  1.00  1.04           H  
ATOM   1767  N   TRP A 120       4.223   0.975 -15.474  1.00  0.89           N  
ATOM   1768  CA  TRP A 120       5.122   1.573 -16.470  1.00  0.89           C  
ATOM   1769  C   TRP A 120       5.444   2.992 -16.097  1.00  0.89           C  
ATOM   1770  O   TRP A 120       4.592   3.704 -15.559  1.00  0.89           O  
ATOM   1771  CB  TRP A 120       4.493   1.599 -17.857  1.00  0.89           C  
ATOM   1772  CG  TRP A 120       4.402   0.281 -18.477  1.00  0.89           C  
ATOM   1773  CD1 TRP A 120       5.217  -0.223 -19.444  1.00  0.89           C  
ATOM   1774  CD2 TRP A 120       3.476  -0.762 -18.145  1.00  0.89           C  
ATOM   1775  NE1 TRP A 120       4.843  -1.502 -19.746  1.00  0.89           N  
ATOM   1776  CE2 TRP A 120       3.784  -1.847 -18.950  1.00  0.89           C  
ATOM   1777  CE3 TRP A 120       2.422  -0.866 -17.228  1.00  0.89           C  
ATOM   1778  CZ2 TRP A 120       3.093  -3.008 -18.873  1.00  0.89           C  
ATOM   1779  CZ3 TRP A 120       1.724  -2.051 -17.160  1.00  0.89           C  
ATOM   1780  CH2 TRP A 120       2.056  -3.092 -17.965  1.00  0.89           C  
ATOM   1781  H   TRP A 120       3.289   1.353 -15.377  1.00  0.89           H  
ATOM   1782  HA  TRP A 120       6.052   1.005 -16.505  1.00  0.89           H  
ATOM   1783 1HB  TRP A 120       3.493   2.026 -17.796  1.00  0.89           H  
ATOM   1784 2HB  TRP A 120       5.086   2.247 -18.509  1.00  0.89           H  
ATOM   1785  HD1 TRP A 120       6.045   0.314 -19.907  1.00  0.89           H  
ATOM   1786  HE1 TRP A 120       5.285  -2.105 -20.428  1.00  0.89           H  
ATOM   1787  HE3 TRP A 120       2.157  -0.032 -16.581  1.00  0.89           H  
ATOM   1788  HZ2 TRP A 120       3.334  -3.847 -19.480  1.00  0.89           H  
ATOM   1789  HZ3 TRP A 120       0.904  -2.136 -16.443  1.00  0.89           H  
ATOM   1790  HH2 TRP A 120       1.492  -4.024 -17.891  1.00  0.89           H  
ATOM   1791  N   GLY A 121       6.654   3.410 -16.410  1.00  0.79           N  
ATOM   1792  CA  GLY A 121       7.057   4.779 -16.136  1.00  0.79           C  
ATOM   1793  C   GLY A 121       7.116   5.710 -17.318  1.00  0.79           C  
ATOM   1794  O   GLY A 121       6.570   5.454 -18.396  1.00  0.79           O  
ATOM   1795  H   GLY A 121       7.323   2.746 -16.812  1.00  0.79           H  
ATOM   1796 1HA  GLY A 121       6.428   5.206 -15.356  1.00  0.79           H  
ATOM   1797 2HA  GLY A 121       8.063   4.740 -15.743  1.00  0.79           H  
ATOM   1798  N   GLN A 122       7.819   6.810 -17.085  1.00  0.72           N  
ATOM   1799  CA  GLN A 122       8.071   7.801 -18.120  1.00  0.72           C  
ATOM   1800  C   GLN A 122       9.265   7.349 -18.915  1.00  0.72           C  
ATOM   1801  O   GLN A 122      10.375   7.321 -18.387  1.00  0.72           O  
ATOM   1802  CB  GLN A 122       8.332   9.185 -17.529  1.00  0.72           C  
ATOM   1803  CG  GLN A 122       8.786  10.218 -18.562  1.00  0.72           C  
ATOM   1804  CD  GLN A 122       7.770  10.530 -19.629  1.00  0.72           C  
ATOM   1805  OE1 GLN A 122       6.662  11.018 -19.362  1.00  0.72           O  
ATOM   1806  NE2 GLN A 122       8.156  10.250 -20.876  1.00  0.72           N  
ATOM   1807  H   GLN A 122       8.204   6.918 -16.144  1.00  0.72           H  
ATOM   1808  HA  GLN A 122       7.210   7.851 -18.786  1.00  0.72           H  
ATOM   1809 1HB  GLN A 122       7.427   9.555 -17.049  1.00  0.72           H  
ATOM   1810 2HB  GLN A 122       9.106   9.112 -16.763  1.00  0.72           H  
ATOM   1811 1HG  GLN A 122       9.028  11.144 -18.046  1.00  0.72           H  
ATOM   1812 2HG  GLN A 122       9.682   9.830 -19.063  1.00  0.72           H  
ATOM   1813 1HE2 GLN A 122       7.545  10.432 -21.643  1.00  0.72           H  
ATOM   1814 2HE2 GLN A 122       9.093   9.844 -21.047  1.00  0.72           H  
ATOM   1815  N   GLY A 123       9.034   7.000 -20.182  1.00  0.67           N  
ATOM   1816  CA  GLY A 123      10.088   6.435 -21.016  1.00  0.67           C  
ATOM   1817  C   GLY A 123      11.013   7.471 -21.625  1.00  0.67           C  
ATOM   1818  O   GLY A 123      10.818   8.686 -21.456  1.00  0.67           O  
ATOM   1819  H   GLY A 123       8.097   7.071 -20.550  1.00  0.67           H  
ATOM   1820 1HA  GLY A 123      10.673   5.731 -20.431  1.00  0.67           H  
ATOM   1821 2HA  GLY A 123       9.633   5.856 -21.816  1.00  0.67           H  
ATOM   1822  N   THR A 124      11.986   6.974 -22.396  1.00  0.63           N  
ATOM   1823  CA  THR A 124      12.992   7.817 -23.034  1.00  0.63           C  
ATOM   1824  C   THR A 124      13.055   7.625 -24.535  1.00  0.63           C  
ATOM   1825  O   THR A 124      12.933   6.509 -25.031  1.00  0.63           O  
ATOM   1826  CB  THR A 124      14.389   7.469 -22.494  1.00  0.63           C  
ATOM   1827  OG1 THR A 124      14.654   6.096 -22.779  1.00  0.63           O  
ATOM   1828  CG2 THR A 124      14.495   7.703 -21.037  1.00  0.63           C  
ATOM   1829  H   THR A 124      12.016   5.957 -22.497  1.00  0.63           H  
ATOM   1830  HA  THR A 124      12.759   8.861 -22.826  1.00  0.63           H  
ATOM   1831  HB  THR A 124      15.124   8.076 -23.005  1.00  0.63           H  
ATOM   1832  HG1 THR A 124      14.130   5.539 -22.180  1.00  0.63           H  
ATOM   1833 1HG2 THR A 124      15.488   7.434 -20.698  1.00  0.63           H  
ATOM   1834 2HG2 THR A 124      14.298   8.748 -20.806  1.00  0.63           H  
ATOM   1835 3HG2 THR A 124      13.771   7.087 -20.555  1.00  0.63           H  
ATOM   1836  N   GLN A 125      13.379   8.692 -25.251  1.00  0.62           N  
ATOM   1837  CA  GLN A 125      13.538   8.602 -26.698  1.00  0.62           C  
ATOM   1838  C   GLN A 125      14.971   8.385 -27.126  1.00  0.62           C  
ATOM   1839  O   GLN A 125      15.865   9.153 -26.751  1.00  0.62           O  
ATOM   1840  CB  GLN A 125      13.006   9.868 -27.380  1.00  0.62           C  
ATOM   1841  CG  GLN A 125      13.256   9.947 -28.931  1.00  0.62           C  
ATOM   1842  CD  GLN A 125      12.442   8.962 -29.797  1.00  0.62           C  
ATOM   1843  OE1 GLN A 125      11.317   8.594 -29.450  1.00  0.62           O  
ATOM   1844  NE2 GLN A 125      12.990   8.568 -30.952  1.00  0.62           N  
ATOM   1845  H   GLN A 125      13.484   9.585 -24.792  1.00  0.62           H  
ATOM   1846  HA  GLN A 125      12.960   7.752 -27.055  1.00  0.62           H  
ATOM   1847 1HB  GLN A 125      11.931   9.938 -27.217  1.00  0.62           H  
ATOM   1848 2HB  GLN A 125      13.464  10.744 -26.925  1.00  0.62           H  
ATOM   1849 1HG  GLN A 125      13.011  10.955 -29.262  1.00  0.62           H  
ATOM   1850 2HG  GLN A 125      14.315   9.754 -29.122  1.00  0.62           H  
ATOM   1851 1HE2 GLN A 125      12.474   7.965 -31.549  1.00  0.62           H  
ATOM   1852 2HE2 GLN A 125      13.906   8.914 -31.246  1.00  0.62           H  
ATOM   1853  N   VAL A 126      15.173   7.348 -27.920  1.00  0.62           N  
ATOM   1854  CA  VAL A 126      16.468   7.060 -28.495  1.00  0.62           C  
ATOM   1855  C   VAL A 126      16.374   7.110 -30.003  1.00  0.62           C  
ATOM   1856  O   VAL A 126      15.543   6.430 -30.614  1.00  0.62           O  
ATOM   1857  CB  VAL A 126      16.980   5.679 -28.072  1.00  0.62           C  
ATOM   1858  CG1 VAL A 126      18.326   5.379 -28.778  1.00  0.62           C  
ATOM   1859  CG2 VAL A 126      17.144   5.633 -26.522  1.00  0.62           C  
ATOM   1860  H   VAL A 126      14.388   6.733 -28.146  1.00  0.62           H  
ATOM   1861  HA  VAL A 126      17.181   7.815 -28.167  1.00  0.62           H  
ATOM   1862  HB  VAL A 126      16.272   4.943 -28.385  1.00  0.62           H  
ATOM   1863 1HG1 VAL A 126      18.687   4.392 -28.482  1.00  0.62           H  
ATOM   1864 2HG1 VAL A 126      18.181   5.400 -29.859  1.00  0.62           H  
ATOM   1865 3HG1 VAL A 126      19.050   6.135 -28.509  1.00  0.62           H  
ATOM   1866 1HG2 VAL A 126      17.499   4.647 -26.218  1.00  0.62           H  
ATOM   1867 2HG2 VAL A 126      17.863   6.385 -26.215  1.00  0.62           H  
ATOM   1868 3HG2 VAL A 126      16.185   5.834 -26.038  1.00  0.62           H  
ATOM   1869  N   THR A 127      17.222   7.922 -30.603  1.00  0.67           N  
ATOM   1870  CA  THR A 127      17.243   8.016 -32.048  1.00  0.67           C  
ATOM   1871  C   THR A 127      18.600   7.589 -32.551  1.00  0.67           C  
ATOM   1872  O   THR A 127      19.618   8.059 -32.046  1.00  0.67           O  
ATOM   1873  CB  THR A 127      16.914   9.446 -32.543  1.00  0.67           C  
ATOM   1874  OG1 THR A 127      15.582   9.849 -32.117  1.00  0.67           O  
ATOM   1875  CG2 THR A 127      16.999   9.500 -34.068  1.00  0.67           C  
ATOM   1876  H   THR A 127      17.870   8.473 -30.035  1.00  0.67           H  
ATOM   1877  HA  THR A 127      16.528   7.328 -32.461  1.00  0.67           H  
ATOM   1878  HB  THR A 127      17.636  10.145 -32.123  1.00  0.67           H  
ATOM   1879  HG1 THR A 127      15.357  10.683 -32.544  1.00  0.67           H  
ATOM   1880 1HG2 THR A 127      16.778  10.510 -34.409  1.00  0.67           H  
ATOM   1881 2HG2 THR A 127      18.002   9.225 -34.395  1.00  0.67           H  
ATOM   1882 3HG2 THR A 127      16.278   8.805 -34.496  1.00  0.67           H  
ATOM   1883  N   VAL A 128      18.619   6.696 -33.535  1.00  0.79           N  
ATOM   1884  CA  VAL A 128      19.887   6.269 -34.098  1.00  0.79           C  
ATOM   1885  C   VAL A 128      19.955   6.798 -35.541  1.00  0.79           C  
ATOM   1886  O   VAL A 128      19.057   6.530 -36.340  1.00  0.79           O  
ATOM   1887  CB  VAL A 128      19.993   4.734 -34.061  1.00  0.79           C  
ATOM   1888  CG1 VAL A 128      21.316   4.305 -34.632  1.00  0.79           C  
ATOM   1889  CG2 VAL A 128      19.793   4.197 -32.634  1.00  0.79           C  
ATOM   1890  H   VAL A 128      17.751   6.291 -33.891  1.00  0.79           H  
ATOM   1891  HA  VAL A 128      20.702   6.692 -33.521  1.00  0.79           H  
ATOM   1892  HB  VAL A 128      19.218   4.323 -34.682  1.00  0.79           H  
ATOM   1893 1HG1 VAL A 128      21.388   3.224 -34.638  1.00  0.79           H  
ATOM   1894 2HG1 VAL A 128      21.389   4.681 -35.633  1.00  0.79           H  
ATOM   1895 3HG1 VAL A 128      22.119   4.715 -34.024  1.00  0.79           H  
ATOM   1896 1HG2 VAL A 128      19.847   3.109 -32.653  1.00  0.79           H  
ATOM   1897 2HG2 VAL A 128      20.553   4.580 -31.984  1.00  0.79           H  
ATOM   1898 3HG2 VAL A 128      18.813   4.499 -32.264  1.00  0.79           H  
ATOM   1899  N   SER A 129      21.000   7.560 -35.869  1.00  1.00           N  
ATOM   1900  CA  SER A 129      21.097   8.178 -37.203  1.00  1.00           C  
ATOM   1901  C   SER A 129      22.512   8.398 -37.705  1.00  1.00           C  
ATOM   1902  O   SER A 129      23.428   8.648 -36.939  1.00  1.00           O  
ATOM   1903  CB  SER A 129      20.416   9.528 -37.220  1.00  1.00           C  
ATOM   1904  OG  SER A 129      20.555  10.139 -38.483  1.00  1.00           O  
ATOM   1905  H   SER A 129      21.708   7.739 -35.153  1.00  1.00           H  
ATOM   1906  HA  SER A 129      20.593   7.520 -37.911  1.00  1.00           H  
ATOM   1907 1HB  SER A 129      19.362   9.426 -36.964  1.00  1.00           H  
ATOM   1908 2HB  SER A 129      20.877  10.154 -36.482  1.00  1.00           H  
ATOM   1909  HG  SER A 129      20.303  11.064 -38.359  1.00  1.00           H  
ATOM   1910  N   SER A 130      22.684   8.325 -39.020  1.00  1.34           N  
ATOM   1911  CA  SER A 130      23.983   8.568 -39.652  1.00  1.34           C  
ATOM   1912  C   SER A 130      24.323  10.059 -39.747  1.00  1.34           C  
ATOM   1913  O   SER A 130      25.440  10.430 -40.115  1.00  1.34           O  
ATOM   1914  CB  SER A 130      24.005   7.944 -41.034  1.00  1.34           C  
ATOM   1915  OG  SER A 130      23.117   8.596 -41.900  1.00  1.34           O  
ATOM   1916  H   SER A 130      21.884   8.113 -39.601  1.00  1.34           H  
ATOM   1917  HA  SER A 130      24.752   8.087 -39.045  1.00  1.34           H  
ATOM   1918 1HB  SER A 130      25.016   7.994 -41.439  1.00  1.34           H  
ATOM   1919 2HB  SER A 130      23.735   6.891 -40.957  1.00  1.34           H  
ATOM   1920  HG  SER A 130      23.494   9.465 -42.059  1.00  1.34           H  
ATOM   1921  N   THR A 131      23.344  10.905 -39.440  1.00  1.84           N  
ATOM   1922  CA  THR A 131      23.496  12.350 -39.495  1.00  1.84           C  
ATOM   1923  C   THR A 131      24.208  12.894 -38.254  1.00  1.84           C  
ATOM   1924  O   THR A 131      24.458  12.155 -37.292  1.00  1.84           O  
ATOM   1925  CB  THR A 131      22.121  13.023 -39.683  1.00  1.84           C  
ATOM   1926  OG1 THR A 131      21.277  12.734 -38.552  1.00  1.84           O  
ATOM   1927  CG2 THR A 131      21.467  12.485 -40.949  1.00  1.84           C  
ATOM   1928  H   THR A 131      22.448  10.527 -39.142  1.00  1.84           H  
ATOM   1929  HA  THR A 131      24.110  12.597 -40.361  1.00  1.84           H  
ATOM   1930  HB  THR A 131      22.248  14.102 -39.766  1.00  1.84           H  
ATOM   1931  HG1 THR A 131      21.231  11.789 -38.450  1.00  1.84           H  
ATOM   1932 1HG2 THR A 131      20.495  12.958 -41.086  1.00  1.84           H  
ATOM   1933 2HG2 THR A 131      22.103  12.705 -41.806  1.00  1.84           H  
ATOM   1934 3HG2 THR A 131      21.338  11.406 -40.861  1.00  1.84           H  
ATOM   1935  N   SER A 132      24.562  14.176 -38.308  1.00  2.50           N  
ATOM   1936  CA  SER A 132      25.222  14.866 -37.208  1.00  2.50           C  
ATOM   1937  C   SER A 132      24.973  16.363 -37.309  1.00  2.50           C  
ATOM   1938  O   SER A 132      24.692  17.017 -36.306  1.00  2.50           O  
ATOM   1939  OXT SER A 132      24.767  16.843 -38.423  1.00  2.50           O  
ATOM   1940  CB  SER A 132      26.714  14.591 -37.224  1.00  2.50           C  
ATOM   1941  OG  SER A 132      27.366  15.284 -36.194  1.00  2.50           O  
ATOM   1942  H   SER A 132      24.340  14.701 -39.141  1.00  2.50           H  
ATOM   1943  HA  SER A 132      24.802  14.508 -36.266  1.00  2.50           H  
ATOM   1944 1HB  SER A 132      26.886  13.525 -37.109  1.00  2.50           H  
ATOM   1945 2HB  SER A 132      27.129  14.886 -38.186  1.00  2.50           H  
ATOM   1946  HG  SER A 132      26.979  14.967 -35.374  1.00  2.50           H  
ENDMDL

REMARK ID 574997 DOMAINID 569432 MODEL 5 2023-12-16_00000245_3_19
MODEL     5
ATOM      1  N   GLY A   1       3.140  -1.316   1.823  1.00  2.98           N  
ATOM      2  CA  GLY A   1       3.841  -0.089   1.435  1.00  2.98           C  
ATOM      3  C   GLY A   1       2.990   1.057   1.925  1.00  2.98           C  
ATOM      4  O   GLY A   1       3.002   2.173   1.402  1.00  2.98           O  
ATOM      5  H   GLY A   1       2.536  -1.255   2.649  1.00  2.98           H  
ATOM      6 1HA  GLY A   1       4.829  -0.056   1.893  1.00  2.98           H  
ATOM      7 2HA  GLY A   1       3.959  -0.044   0.354  1.00  2.98           H  
ATOM      8  N   SER A   2       2.262   0.718   2.960  1.00  2.32           N  
ATOM      9  CA  SER A   2       1.354   1.538   3.722  1.00  2.32           C  
ATOM     10  C   SER A   2       1.090   0.726   4.959  1.00  2.32           C  
ATOM     11  O   SER A   2       1.361  -0.481   4.933  1.00  2.32           O  
ATOM     12  CB  SER A   2       0.062   1.785   2.957  1.00  2.32           C  
ATOM     13  OG  SER A   2      -0.634   0.578   2.760  1.00  2.32           O  
ATOM     14  H   SER A   2       2.368  -0.234   3.264  1.00  2.32           H  
ATOM     15  HA  SER A   2       1.828   2.482   3.996  1.00  2.32           H  
ATOM     16 1HB  SER A   2      -0.563   2.467   3.534  1.00  2.32           H  
ATOM     17 2HB  SER A   2       0.269   2.258   1.999  1.00  2.32           H  
ATOM     18  HG  SER A   2      -1.602   0.792   2.792  1.00  2.32           H  
ATOM     19  N   GLN A   3       0.557   1.354   6.002  1.00  1.73           N  
ATOM     20  CA  GLN A   3       0.109   0.626   7.182  1.00  1.73           C  
ATOM     21  C   GLN A   3      -1.381   0.423   7.038  1.00  1.73           C  
ATOM     22  O   GLN A   3      -2.051   1.258   6.434  1.00  1.73           O  
ATOM     23  CB  GLN A   3       0.428   1.390   8.467  1.00  1.73           C  
ATOM     24  CG  GLN A   3       1.912   1.657   8.689  1.00  1.73           C  
ATOM     25  CD  GLN A   3       2.712   0.374   8.899  1.00  1.73           C  
ATOM     26  OE1 GLN A   3       2.441  -0.395   9.828  1.00  1.73           O  
ATOM     27  NE2 GLN A   3       3.701   0.140   8.044  1.00  1.73           N  
ATOM     28  H   GLN A   3       0.412   2.351   5.954  1.00  1.73           H  
ATOM     29  HA  GLN A   3       0.590  -0.351   7.214  1.00  1.73           H  
ATOM     30 1HB  GLN A   3      -0.089   2.349   8.457  1.00  1.73           H  
ATOM     31 2HB  GLN A   3       0.053   0.827   9.323  1.00  1.73           H  
ATOM     32 1HG  GLN A   3       2.314   2.168   7.815  1.00  1.73           H  
ATOM     33 2HG  GLN A   3       2.030   2.282   9.575  1.00  1.73           H  
ATOM     34 1HE2 GLN A   3       4.258  -0.687   8.139  1.00  1.73           H  
ATOM     35 2HE2 GLN A   3       3.891   0.787   7.308  1.00  1.73           H  
ATOM     36  N   VAL A   4      -1.903  -0.648   7.616  1.00  1.29           N  
ATOM     37  CA  VAL A   4      -3.331  -0.921   7.517  1.00  1.29           C  
ATOM     38  C   VAL A   4      -3.992  -0.946   8.884  1.00  1.29           C  
ATOM     39  O   VAL A   4      -3.476  -1.545   9.830  1.00  1.29           O  
ATOM     40  CB  VAL A   4      -3.551  -2.245   6.779  1.00  1.29           C  
ATOM     41  CG1 VAL A   4      -5.032  -2.570   6.677  1.00  1.29           C  
ATOM     42  CG2 VAL A   4      -2.922  -2.139   5.412  1.00  1.29           C  
ATOM     43  H   VAL A   4      -1.303  -1.296   8.109  1.00  1.29           H  
ATOM     44  HA  VAL A   4      -3.793  -0.131   6.929  1.00  1.29           H  
ATOM     45  HB  VAL A   4      -3.081  -3.047   7.334  1.00  1.29           H  
ATOM     46 1HG1 VAL A   4      -5.159  -3.521   6.156  1.00  1.29           H  
ATOM     47 2HG1 VAL A   4      -5.448  -2.644   7.663  1.00  1.29           H  
ATOM     48 3HG1 VAL A   4      -5.535  -1.781   6.130  1.00  1.29           H  
ATOM     49 1HG2 VAL A   4      -3.061  -3.077   4.881  1.00  1.29           H  
ATOM     50 2HG2 VAL A   4      -3.391  -1.326   4.870  1.00  1.29           H  
ATOM     51 3HG2 VAL A   4      -1.860  -1.938   5.504  1.00  1.29           H  
ATOM     52  N   GLN A   5      -5.115  -0.247   8.989  1.00  0.99           N  
ATOM     53  CA  GLN A   5      -5.846  -0.153  10.242  1.00  0.99           C  
ATOM     54  C   GLN A   5      -7.267  -0.673  10.141  1.00  0.99           C  
ATOM     55  O   GLN A   5      -8.021  -0.303   9.238  1.00  0.99           O  
ATOM     56  CB  GLN A   5      -5.896   1.295  10.727  1.00  0.99           C  
ATOM     57  CG  GLN A   5      -6.626   1.462  12.046  1.00  0.99           C  
ATOM     58  CD  GLN A   5      -6.634   2.889  12.557  1.00  0.99           C  
ATOM     59  OE1 GLN A   5      -6.469   3.844  11.792  1.00  0.99           O  
ATOM     60  NE2 GLN A   5      -6.829   3.046  13.862  1.00  0.99           N  
ATOM     61  H   GLN A   5      -5.473   0.209   8.151  1.00  0.99           H  
ATOM     62  HA  GLN A   5      -5.328  -0.754  10.989  1.00  0.99           H  
ATOM     63 1HB  GLN A   5      -4.881   1.677  10.841  1.00  0.99           H  
ATOM     64 2HB  GLN A   5      -6.400   1.911   9.979  1.00  0.99           H  
ATOM     65 1HG  GLN A   5      -7.648   1.150  11.901  1.00  0.99           H  
ATOM     66 2HG  GLN A   5      -6.151   0.830  12.795  1.00  0.99           H  
ATOM     67 1HE2 GLN A   5      -6.846   3.964  14.260  1.00  0.99           H  
ATOM     68 2HE2 GLN A   5      -6.960   2.245  14.448  1.00  0.99           H  
ATOM     69  N   LEU A   6      -7.626  -1.560  11.065  1.00  0.81           N  
ATOM     70  CA  LEU A   6      -8.985  -2.085  11.111  1.00  0.81           C  
ATOM     71  C   LEU A   6      -9.688  -1.620  12.401  1.00  0.81           C  
ATOM     72  O   LEU A   6      -9.146  -1.762  13.512  1.00  0.81           O  
ATOM     73  CB  LEU A   6      -8.966  -3.618  11.008  1.00  0.81           C  
ATOM     74  CG  LEU A   6      -8.677  -4.221   9.627  1.00  0.81           C  
ATOM     75  CD1 LEU A   6      -7.216  -4.190   9.357  1.00  0.81           C  
ATOM     76  CD2 LEU A   6      -9.159  -5.634   9.582  1.00  0.81           C  
ATOM     77  H   LEU A   6      -6.952  -1.857  11.758  1.00  0.81           H  
ATOM     78  HA  LEU A   6      -9.542  -1.698  10.264  1.00  0.81           H  
ATOM     79 1HB  LEU A   6      -8.195  -3.983  11.651  1.00  0.81           H  
ATOM     80 2HB  LEU A   6      -9.931  -4.009  11.354  1.00  0.81           H  
ATOM     81  HG  LEU A   6      -9.176  -3.640   8.879  1.00  0.81           H  
ATOM     82 1HD1 LEU A   6      -7.022  -4.619   8.373  1.00  0.81           H  
ATOM     83 2HD1 LEU A   6      -6.854  -3.191   9.384  1.00  0.81           H  
ATOM     84 3HD1 LEU A   6      -6.710  -4.779  10.121  1.00  0.81           H  
ATOM     85 1HD2 LEU A   6      -8.962  -6.067   8.607  1.00  0.81           H  
ATOM     86 2HD2 LEU A   6      -8.642  -6.208  10.348  1.00  0.81           H  
ATOM     87 3HD2 LEU A   6     -10.199  -5.645   9.774  1.00  0.81           H  
ATOM     88  N   VAL A   7     -10.882  -1.045  12.246  1.00  0.70           N  
ATOM     89  CA  VAL A   7     -11.644  -0.548  13.393  1.00  0.70           C  
ATOM     90  C   VAL A   7     -13.040  -1.156  13.446  1.00  0.70           C  
ATOM     91  O   VAL A   7     -13.808  -1.063  12.485  1.00  0.70           O  
ATOM     92  CB  VAL A   7     -11.744   0.986  13.347  1.00  0.70           C  
ATOM     93  CG1 VAL A   7     -12.553   1.489  14.515  1.00  0.70           C  
ATOM     94  CG2 VAL A   7     -10.353   1.589  13.361  1.00  0.70           C  
ATOM     95  H   VAL A   7     -11.257  -0.951  11.300  1.00  0.70           H  
ATOM     96  HA  VAL A   7     -11.119  -0.830  14.305  1.00  0.70           H  
ATOM     97  HB  VAL A   7     -12.264   1.282  12.436  1.00  0.70           H  
ATOM     98 1HG1 VAL A   7     -12.630   2.574  14.464  1.00  0.70           H  
ATOM     99 2HG1 VAL A   7     -13.553   1.055  14.494  1.00  0.70           H  
ATOM    100 3HG1 VAL A   7     -12.053   1.209  15.425  1.00  0.70           H  
ATOM    101 1HG2 VAL A   7     -10.424   2.675  13.320  1.00  0.70           H  
ATOM    102 2HG2 VAL A   7      -9.834   1.292  14.275  1.00  0.70           H  
ATOM    103 3HG2 VAL A   7      -9.809   1.236  12.500  1.00  0.70           H  
ATOM    104  N   GLU A   8     -13.373  -1.753  14.591  1.00  0.65           N  
ATOM    105  CA  GLU A   8     -14.648  -2.436  14.760  1.00  0.65           C  
ATOM    106  C   GLU A   8     -15.610  -1.755  15.740  1.00  0.65           C  
ATOM    107  O   GLU A   8     -15.188  -1.114  16.714  1.00  0.65           O  
ATOM    108  CB  GLU A   8     -14.385  -3.876  15.203  1.00  0.65           C  
ATOM    109  CG  GLU A   8     -13.667  -4.695  14.187  1.00  0.65           C  
ATOM    110  CD  GLU A   8     -12.221  -4.436  14.193  1.00  0.65           C  
ATOM    111  OE1 GLU A   8     -11.595  -4.577  15.212  1.00  0.65           O  
ATOM    112  OE2 GLU A   8     -11.727  -4.047  13.181  1.00  0.65           O  
ATOM    113  H   GLU A   8     -12.711  -1.758  15.347  1.00  0.65           H  
ATOM    114  HA  GLU A   8     -15.124  -2.460  13.794  1.00  0.65           H  
ATOM    115 1HB  GLU A   8     -13.815  -3.887  16.135  1.00  0.65           H  
ATOM    116 2HB  GLU A   8     -15.337  -4.373  15.388  1.00  0.65           H  
ATOM    117 1HG  GLU A   8     -13.840  -5.752  14.393  1.00  0.65           H  
ATOM    118 2HG  GLU A   8     -14.074  -4.470  13.203  1.00  0.65           H  
ATOM    119  N   SER A   9     -16.916  -1.933  15.483  1.00  0.64           N  
ATOM    120  CA  SER A   9     -17.976  -1.360  16.325  1.00  0.64           C  
ATOM    121  C   SER A   9     -19.347  -2.055  16.188  1.00  0.64           C  
ATOM    122  O   SER A   9     -19.573  -2.812  15.250  1.00  0.64           O  
ATOM    123  CB  SER A   9     -18.138   0.106  15.957  1.00  0.64           C  
ATOM    124  OG  SER A   9     -18.653   0.252  14.657  1.00  0.64           O  
ATOM    125  H   SER A   9     -17.153  -2.460  14.642  1.00  0.64           H  
ATOM    126  HA  SER A   9     -17.656  -1.438  17.365  1.00  0.64           H  
ATOM    127 1HB  SER A   9     -18.810   0.583  16.668  1.00  0.64           H  
ATOM    128 2HB  SER A   9     -17.176   0.613  16.029  1.00  0.64           H  
ATOM    129  HG  SER A   9     -17.948  -0.017  14.054  1.00  0.64           H  
ATOM    130  N   GLY A  10     -20.292  -1.753  17.104  1.00  0.64           N  
ATOM    131  CA  GLY A  10     -21.674  -2.273  16.976  1.00  0.64           C  
ATOM    132  C   GLY A  10     -22.072  -3.453  17.885  1.00  0.64           C  
ATOM    133  O   GLY A  10     -23.140  -4.042  17.711  1.00  0.64           O  
ATOM    134  H   GLY A  10     -20.063  -1.134  17.870  1.00  0.64           H  
ATOM    135 1HA  GLY A  10     -22.366  -1.450  17.159  1.00  0.64           H  
ATOM    136 2HA  GLY A  10     -21.840  -2.567  15.940  1.00  0.64           H  
ATOM    137  N   GLY A  11     -21.236  -3.776  18.863  1.00  0.65           N  
ATOM    138  CA  GLY A  11     -21.511  -4.873  19.794  1.00  0.65           C  
ATOM    139  C   GLY A  11     -22.255  -4.379  21.021  1.00  0.65           C  
ATOM    140  O   GLY A  11     -23.178  -3.570  20.907  1.00  0.65           O  
ATOM    141  H   GLY A  11     -20.379  -3.256  18.959  1.00  0.65           H  
ATOM    142 1HA  GLY A  11     -22.106  -5.633  19.293  1.00  0.65           H  
ATOM    143 2HA  GLY A  11     -20.586  -5.347  20.105  1.00  0.65           H  
ATOM    144  N   GLY A  12     -21.883  -4.887  22.192  1.00  0.67           N  
ATOM    145  CA  GLY A  12     -22.584  -4.543  23.418  1.00  0.67           C  
ATOM    146  C   GLY A  12     -23.520  -5.646  23.891  1.00  0.67           C  
ATOM    147  O   GLY A  12     -23.414  -6.801  23.467  1.00  0.67           O  
ATOM    148  H   GLY A  12     -21.081  -5.512  22.250  1.00  0.67           H  
ATOM    149 1HA  GLY A  12     -21.848  -4.336  24.196  1.00  0.67           H  
ATOM    150 2HA  GLY A  12     -23.150  -3.624  23.268  1.00  0.67           H  
ATOM    151  N   LEU A  13     -24.405  -5.282  24.815  1.00  0.69           N  
ATOM    152  CA  LEU A  13     -25.296  -6.223  25.482  1.00  0.69           C  
ATOM    153  C   LEU A  13     -26.626  -6.411  24.756  1.00  0.69           C  
ATOM    154  O   LEU A  13     -27.356  -5.451  24.494  1.00  0.69           O  
ATOM    155  CB  LEU A  13     -25.519  -5.763  26.922  1.00  0.69           C  
ATOM    156  CG  LEU A  13     -26.455  -6.611  27.771  1.00  0.69           C  
ATOM    157  CD1 LEU A  13     -25.889  -7.994  27.940  1.00  0.69           C  
ATOM    158  CD2 LEU A  13     -26.596  -5.949  29.123  1.00  0.69           C  
ATOM    159  H   LEU A  13     -24.447  -4.309  25.083  1.00  0.69           H  
ATOM    160  HA  LEU A  13     -24.796  -7.185  25.518  1.00  0.69           H  
ATOM    161 1HB  LEU A  13     -24.556  -5.739  27.428  1.00  0.69           H  
ATOM    162 2HB  LEU A  13     -25.922  -4.752  26.902  1.00  0.69           H  
ATOM    163  HG  LEU A  13     -27.432  -6.697  27.289  1.00  0.69           H  
ATOM    164 1HD1 LEU A  13     -26.565  -8.562  28.550  1.00  0.69           H  
ATOM    165 2HD1 LEU A  13     -25.790  -8.468  26.976  1.00  0.69           H  
ATOM    166 3HD1 LEU A  13     -24.919  -7.935  28.422  1.00  0.69           H  
ATOM    167 1HD2 LEU A  13     -27.244  -6.543  29.743  1.00  0.69           H  
ATOM    168 2HD2 LEU A  13     -25.617  -5.874  29.595  1.00  0.69           H  
ATOM    169 3HD2 LEU A  13     -27.019  -4.951  29.001  1.00  0.69           H  
ATOM    170  N   VAL A  14     -26.909  -7.666  24.427  1.00  0.69           N  
ATOM    171  CA  VAL A  14     -28.096  -8.086  23.690  1.00  0.69           C  
ATOM    172  C   VAL A  14     -28.737  -9.310  24.359  1.00  0.69           C  
ATOM    173  O   VAL A  14     -28.048 -10.136  24.951  1.00  0.69           O  
ATOM    174  CB  VAL A  14     -27.685  -8.404  22.245  1.00  0.69           C  
ATOM    175  CG1 VAL A  14     -26.760  -9.541  22.279  1.00  0.69           C  
ATOM    176  CG2 VAL A  14     -28.889  -8.706  21.349  1.00  0.69           C  
ATOM    177  H   VAL A  14     -26.220  -8.375  24.686  1.00  0.69           H  
ATOM    178  HA  VAL A  14     -28.814  -7.267  23.687  1.00  0.69           H  
ATOM    179  HB  VAL A  14     -27.150  -7.552  21.846  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14     -26.437  -9.743  21.297  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14     -25.901  -9.294  22.900  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14     -27.276 -10.407  22.687  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14     -28.548  -8.913  20.339  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14     -29.424  -9.569  21.720  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14     -29.554  -7.845  21.330  1.00  0.69           H  
ATOM    186  N   GLN A  15     -30.054  -9.414  24.316  1.00  0.69           N  
ATOM    187  CA  GLN A  15     -30.702 -10.591  24.884  1.00  0.69           C  
ATOM    188  C   GLN A  15     -30.603 -11.790  23.922  1.00  0.69           C  
ATOM    189  O   GLN A  15     -30.550 -11.578  22.708  1.00  0.69           O  
ATOM    190  CB  GLN A  15     -32.162 -10.285  25.182  1.00  0.69           C  
ATOM    191  CG  GLN A  15     -32.364  -9.251  26.275  1.00  0.69           C  
ATOM    192  CD  GLN A  15     -33.835  -8.955  26.530  1.00  0.69           C  
ATOM    193  OE1 GLN A  15     -34.720  -9.576  25.928  1.00  0.69           O  
ATOM    194  NE2 GLN A  15     -34.106  -8.010  27.416  1.00  0.69           N  
ATOM    195  H   GLN A  15     -30.603  -8.698  23.861  1.00  0.69           H  
ATOM    196  HA  GLN A  15     -30.206 -10.804  25.817  1.00  0.69           H  
ATOM    197 1HB  GLN A  15     -32.646  -9.919  24.277  1.00  0.69           H  
ATOM    198 2HB  GLN A  15     -32.680 -11.196  25.477  1.00  0.69           H  
ATOM    199 1HG  GLN A  15     -31.925  -9.627  27.207  1.00  0.69           H  
ATOM    200 2HG  GLN A  15     -31.874  -8.321  25.989  1.00  0.69           H  
ATOM    201 1HE2 GLN A  15     -35.047  -7.771  27.634  1.00  0.69           H  
ATOM    202 2HE2 GLN A  15     -33.340  -7.525  27.911  1.00  0.69           H  
ATOM    203  N   PRO A  16     -30.585 -13.046  24.416  1.00  0.68           N  
ATOM    204  CA  PRO A  16     -30.600 -14.252  23.622  1.00  0.68           C  
ATOM    205  C   PRO A  16     -31.788 -14.213  22.695  1.00  0.68           C  
ATOM    206  O   PRO A  16     -32.881 -13.798  23.085  1.00  0.68           O  
ATOM    207  CB  PRO A  16     -30.766 -15.350  24.674  1.00  0.68           C  
ATOM    208  CG  PRO A  16     -30.159 -14.772  25.912  1.00  0.68           C  
ATOM    209  CD  PRO A  16     -30.489 -13.291  25.844  1.00  0.68           C  
ATOM    210  HA  PRO A  16     -29.659 -14.349  23.064  1.00  0.68           H  
ATOM    211 1HB  PRO A  16     -31.830 -15.601  24.787  1.00  0.68           H  
ATOM    212 2HB  PRO A  16     -30.256 -16.263  24.332  1.00  0.68           H  
ATOM    213 1HG  PRO A  16     -30.602 -15.249  26.798  1.00  0.68           H  
ATOM    214 2HG  PRO A  16     -29.091 -14.983  25.956  1.00  0.68           H  
ATOM    215 1HD  PRO A  16     -31.414 -13.040  26.378  1.00  0.68           H  
ATOM    216 2HD  PRO A  16     -29.631 -12.787  26.215  1.00  0.68           H  
ATOM    217  N   GLY A  17     -31.569 -14.629  21.467  1.00  0.66           N  
ATOM    218  CA  GLY A  17     -32.591 -14.641  20.443  1.00  0.66           C  
ATOM    219  C   GLY A  17     -32.620 -13.324  19.669  1.00  0.66           C  
ATOM    220  O   GLY A  17     -33.259 -13.236  18.619  1.00  0.66           O  
ATOM    221  H   GLY A  17     -30.641 -14.965  21.229  1.00  0.66           H  
ATOM    222 1HA  GLY A  17     -32.409 -15.471  19.764  1.00  0.66           H  
ATOM    223 2HA  GLY A  17     -33.562 -14.813  20.904  1.00  0.66           H  
ATOM    224  N   GLY A  18     -31.905 -12.308  20.169  1.00  0.64           N  
ATOM    225  CA  GLY A  18     -31.875 -11.001  19.534  1.00  0.64           C  
ATOM    226  C   GLY A  18     -30.821 -10.918  18.449  1.00  0.64           C  
ATOM    227  O   GLY A  18     -30.208 -11.927  18.074  1.00  0.64           O  
ATOM    228  H   GLY A  18     -31.398 -12.411  21.048  1.00  0.64           H  
ATOM    229 1HA  GLY A  18     -32.855 -10.778  19.113  1.00  0.64           H  
ATOM    230 2HA  GLY A  18     -31.675 -10.246  20.294  1.00  0.64           H  
ATOM    231  N   SER A  19     -30.580  -9.699  17.962  1.00  0.61           N  
ATOM    232  CA  SER A  19     -29.619  -9.525  16.884  1.00  0.61           C  
ATOM    233  C   SER A  19     -28.645  -8.381  17.111  1.00  0.61           C  
ATOM    234  O   SER A  19     -28.956  -7.401  17.793  1.00  0.61           O  
ATOM    235  CB  SER A  19     -30.344  -9.270  15.573  1.00  0.61           C  
ATOM    236  OG  SER A  19     -31.191 -10.332  15.245  1.00  0.61           O  
ATOM    237  H   SER A  19     -31.085  -8.902  18.321  1.00  0.61           H  
ATOM    238  HA  SER A  19     -29.040 -10.443  16.798  1.00  0.61           H  
ATOM    239 1HB  SER A  19     -30.906  -8.341  15.619  1.00  0.61           H  
ATOM    240 2HB  SER A  19     -29.595  -9.162  14.784  1.00  0.61           H  
ATOM    241  HG  SER A  19     -31.057 -10.488  14.273  1.00  0.61           H  
ATOM    242  N   LEU A  20     -27.475  -8.526  16.497  1.00  0.59           N  
ATOM    243  CA  LEU A  20     -26.426  -7.507  16.463  1.00  0.59           C  
ATOM    244  C   LEU A  20     -25.798  -7.357  15.088  1.00  0.59           C  
ATOM    245  O   LEU A  20     -25.700  -8.319  14.327  1.00  0.59           O  
ATOM    246  CB  LEU A  20     -25.305  -7.795  17.464  1.00  0.59           C  
ATOM    247  CG  LEU A  20     -25.636  -7.678  18.933  1.00  0.59           C  
ATOM    248  CD1 LEU A  20     -24.502  -8.193  19.712  1.00  0.59           C  
ATOM    249  CD2 LEU A  20     -25.872  -6.227  19.277  1.00  0.59           C  
ATOM    250  H   LEU A  20     -27.338  -9.402  15.987  1.00  0.59           H  
ATOM    251  HA  LEU A  20     -26.874  -6.551  16.729  1.00  0.59           H  
ATOM    252 1HB  LEU A  20     -24.954  -8.792  17.287  1.00  0.59           H  
ATOM    253 2HB  LEU A  20     -24.479  -7.103  17.262  1.00  0.59           H  
ATOM    254  HG  LEU A  20     -26.517  -8.260  19.171  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20     -24.725  -8.095  20.773  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20     -24.333  -9.236  19.463  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20     -23.613  -7.614  19.476  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20     -26.092  -6.125  20.337  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20     -24.973  -5.644  19.039  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20     -26.713  -5.849  18.694  1.00  0.59           H  
ATOM    261  N   ARG A  21     -25.352  -6.149  14.769  1.00  0.58           N  
ATOM    262  CA  ARG A  21     -24.583  -5.948  13.544  1.00  0.58           C  
ATOM    263  C   ARG A  21     -23.243  -5.349  13.889  1.00  0.58           C  
ATOM    264  O   ARG A  21     -23.177  -4.256  14.450  1.00  0.58           O  
ATOM    265  CB  ARG A  21     -25.273  -5.002  12.566  1.00  0.58           C  
ATOM    266  CG  ARG A  21     -24.446  -4.750  11.274  1.00  0.58           C  
ATOM    267  CD  ARG A  21     -25.109  -3.813  10.292  1.00  0.58           C  
ATOM    268  NE  ARG A  21     -26.341  -4.347   9.718  1.00  0.58           N  
ATOM    269  CZ  ARG A  21     -27.583  -3.906   9.985  1.00  0.58           C  
ATOM    270  NH1 ARG A  21     -27.786  -2.910  10.823  1.00  0.58           N  
ATOM    271  NH2 ARG A  21     -28.594  -4.495   9.382  1.00  0.58           N  
ATOM    272  H   ARG A  21     -25.495  -5.375  15.404  1.00  0.58           H  
ATOM    273  HA  ARG A  21     -24.415  -6.904  13.058  1.00  0.58           H  
ATOM    274 1HB  ARG A  21     -26.233  -5.420  12.268  1.00  0.58           H  
ATOM    275 2HB  ARG A  21     -25.458  -4.041  13.044  1.00  0.58           H  
ATOM    276 1HG  ARG A  21     -23.487  -4.309  11.551  1.00  0.58           H  
ATOM    277 2HG  ARG A  21     -24.256  -5.700  10.774  1.00  0.58           H  
ATOM    278 1HD  ARG A  21     -25.346  -2.878  10.793  1.00  0.58           H  
ATOM    279 2HD  ARG A  21     -24.419  -3.615   9.473  1.00  0.58           H  
ATOM    280  HE  ARG A  21     -26.280  -5.130   9.051  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21     -27.002  -2.465  11.278  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21     -28.726  -2.592  11.009  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21     -28.387  -5.267   8.731  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21     -29.539  -4.198   9.550  1.00  0.58           H  
ATOM    285  N   LEU A  22     -22.174  -6.041  13.532  1.00  0.59           N  
ATOM    286  CA  LEU A  22     -20.865  -5.518  13.842  1.00  0.59           C  
ATOM    287  C   LEU A  22     -20.309  -4.962  12.551  1.00  0.59           C  
ATOM    288  O   LEU A  22     -20.487  -5.552  11.482  1.00  0.59           O  
ATOM    289  CB  LEU A  22     -19.928  -6.607  14.378  1.00  0.59           C  
ATOM    290  CG  LEU A  22     -20.461  -7.457  15.555  1.00  0.59           C  
ATOM    291  CD1 LEU A  22     -19.395  -8.467  15.958  1.00  0.59           C  
ATOM    292  CD2 LEU A  22     -20.858  -6.581  16.709  1.00  0.59           C  
ATOM    293  H   LEU A  22     -22.275  -6.934  13.058  1.00  0.59           H  
ATOM    294  HA  LEU A  22     -20.951  -4.720  14.574  1.00  0.59           H  
ATOM    295 1HB  LEU A  22     -19.674  -7.278  13.566  1.00  0.59           H  
ATOM    296 2HB  LEU A  22     -19.013  -6.119  14.721  1.00  0.59           H  
ATOM    297  HG  LEU A  22     -21.333  -8.010  15.215  1.00  0.59           H  
ATOM    298 1HD1 LEU A  22     -19.769  -9.095  16.765  1.00  0.59           H  
ATOM    299 2HD1 LEU A  22     -19.142  -9.088  15.109  1.00  0.59           H  
ATOM    300 3HD1 LEU A  22     -18.510  -7.933  16.292  1.00  0.59           H  
ATOM    301 1HD2 LEU A  22     -21.245  -7.196  17.518  1.00  0.59           H  
ATOM    302 2HD2 LEU A  22     -19.993  -6.024  17.053  1.00  0.59           H  
ATOM    303 3HD2 LEU A  22     -21.630  -5.887  16.382  1.00  0.59           H  
ATOM    304  N   SER A  23     -19.622  -3.849  12.632  1.00  0.60           N  
ATOM    305  CA  SER A  23     -19.011  -3.293  11.446  1.00  0.60           C  
ATOM    306  C   SER A  23     -17.518  -3.261  11.610  1.00  0.60           C  
ATOM    307  O   SER A  23     -17.014  -3.162  12.727  1.00  0.60           O  
ATOM    308  CB  SER A  23     -19.544  -1.905  11.175  1.00  0.60           C  
ATOM    309  OG  SER A  23     -19.202  -1.020  12.202  1.00  0.60           O  
ATOM    310  H   SER A  23     -19.526  -3.391  13.535  1.00  0.60           H  
ATOM    311  HA  SER A  23     -19.241  -3.924  10.589  1.00  0.60           H  
ATOM    312 1HB  SER A  23     -19.144  -1.559  10.243  1.00  0.60           H  
ATOM    313 2HB  SER A  23     -20.625  -1.945  11.076  1.00  0.60           H  
ATOM    314  HG  SER A  23     -19.672  -1.343  12.989  1.00  0.60           H  
ATOM    315  N   CYS A  24     -16.828  -3.295  10.483  1.00  0.63           N  
ATOM    316  CA  CYS A  24     -15.381  -3.195  10.406  1.00  0.63           C  
ATOM    317  C   CYS A  24     -14.948  -2.252   9.301  1.00  0.63           C  
ATOM    318  O   CYS A  24     -15.233  -2.483   8.129  1.00  0.63           O  
ATOM    319  CB  CYS A  24     -14.789  -4.572  10.140  1.00  0.63           C  
ATOM    320  SG  CYS A  24     -13.021  -4.643   9.967  1.00  0.63           S  
ATOM    321  H   CYS A  24     -17.341  -3.449   9.626  1.00  0.63           H  
ATOM    322  HA  CYS A  24     -15.004  -2.824  11.355  1.00  0.63           H  
ATOM    323 1HB  CYS A  24     -15.054  -5.216  10.963  1.00  0.63           H  
ATOM    324 2HB  CYS A  24     -15.235  -4.992   9.242  1.00  0.63           H  
ATOM    325  N   ALA A  25     -14.277  -1.180   9.679  1.00  0.69           N  
ATOM    326  CA  ALA A  25     -13.794  -0.244   8.687  1.00  0.69           C  
ATOM    327  C   ALA A  25     -12.346  -0.557   8.439  1.00  0.69           C  
ATOM    328  O   ALA A  25     -11.582  -0.740   9.390  1.00  0.69           O  
ATOM    329  CB  ALA A  25     -13.985   1.186   9.149  1.00  0.69           C  
ATOM    330  H   ALA A  25     -14.083  -1.035  10.669  1.00  0.69           H  
ATOM    331  HA  ALA A  25     -14.329  -0.400   7.755  1.00  0.69           H  
ATOM    332 1HB  ALA A  25     -13.606   1.863   8.382  1.00  0.69           H  
ATOM    333 2HB  ALA A  25     -15.042   1.378   9.311  1.00  0.69           H  
ATOM    334 3HB  ALA A  25     -13.439   1.342  10.078  1.00  0.69           H  
ATOM    335  N   ILE A  26     -11.959  -0.634   7.176  1.00  0.76           N  
ATOM    336  CA  ILE A  26     -10.580  -0.956   6.865  1.00  0.76           C  
ATOM    337  C   ILE A  26      -9.923   0.172   6.067  1.00  0.76           C  
ATOM    338  O   ILE A  26     -10.404   0.535   4.994  1.00  0.76           O  
ATOM    339  CB  ILE A  26     -10.506  -2.274   6.073  1.00  0.76           C  
ATOM    340  CG1 ILE A  26     -11.214  -3.444   6.844  1.00  0.76           C  
ATOM    341  CG2 ILE A  26      -9.071  -2.619   5.876  1.00  0.76           C  
ATOM    342  CD1 ILE A  26     -12.643  -3.725   6.403  1.00  0.76           C  
ATOM    343  H   ILE A  26     -12.631  -0.484   6.418  1.00  0.76           H  
ATOM    344  HA  ILE A  26     -10.024  -1.078   7.792  1.00  0.76           H  
ATOM    345  HB  ILE A  26     -11.003  -2.144   5.113  1.00  0.76           H  
ATOM    346 1HG1 ILE A  26     -10.633  -4.356   6.716  1.00  0.76           H  
ATOM    347 2HG1 ILE A  26     -11.238  -3.196   7.903  1.00  0.76           H  
ATOM    348 1HG2 ILE A  26      -8.979  -3.539   5.303  1.00  0.76           H  
ATOM    349 2HG2 ILE A  26      -8.621  -1.807   5.349  1.00  0.76           H  
ATOM    350 3HG2 ILE A  26      -8.579  -2.738   6.835  1.00  0.76           H  
ATOM    351 1HD1 ILE A  26     -13.055  -4.542   6.990  1.00  0.76           H  
ATOM    352 2HD1 ILE A  26     -13.256  -2.837   6.542  1.00  0.76           H  
ATOM    353 3HD1 ILE A  26     -12.652  -4.002   5.362  1.00  0.76           H  
ATOM    354  N   SER A  27      -8.826   0.725   6.587  1.00  0.86           N  
ATOM    355  CA  SER A  27      -8.134   1.818   5.900  1.00  0.86           C  
ATOM    356  C   SER A  27      -6.655   1.517   5.634  1.00  0.86           C  
ATOM    357  O   SER A  27      -6.026   0.742   6.352  1.00  0.86           O  
ATOM    358  CB  SER A  27      -8.260   3.101   6.700  1.00  0.86           C  
ATOM    359  OG  SER A  27      -9.601   3.506   6.810  1.00  0.86           O  
ATOM    360  H   SER A  27      -8.483   0.388   7.489  1.00  0.86           H  
ATOM    361  HA  SER A  27      -8.619   1.972   4.935  1.00  0.86           H  
ATOM    362 1HB  SER A  27      -7.838   2.951   7.696  1.00  0.86           H  
ATOM    363 2HB  SER A  27      -7.681   3.884   6.215  1.00  0.86           H  
ATOM    364  HG  SER A  27      -9.969   3.451   5.921  1.00  0.86           H  
ATOM    365  N   GLY A  28      -6.091   2.171   4.604  1.00  0.96           N  
ATOM    366  CA  GLY A  28      -4.670   2.009   4.238  1.00  0.96           C  
ATOM    367  C   GLY A  28      -4.458   0.916   3.182  1.00  0.96           C  
ATOM    368  O   GLY A  28      -3.342   0.689   2.701  1.00  0.96           O  
ATOM    369  H   GLY A  28      -6.660   2.801   4.056  1.00  0.96           H  
ATOM    370 1HA  GLY A  28      -4.282   2.956   3.864  1.00  0.96           H  
ATOM    371 2HA  GLY A  28      -4.095   1.765   5.129  1.00  0.96           H  
ATOM    372  N   ILE A  29      -5.550   0.246   2.836  1.00  1.07           N  
ATOM    373  CA  ILE A  29      -5.584  -0.849   1.883  1.00  1.07           C  
ATOM    374  C   ILE A  29      -6.862  -0.796   1.064  1.00  1.07           C  
ATOM    375  O   ILE A  29      -7.932  -0.493   1.592  1.00  1.07           O  
ATOM    376  CB  ILE A  29      -5.556  -2.163   2.666  1.00  1.07           C  
ATOM    377  CG1 ILE A  29      -5.435  -3.376   1.823  1.00  1.07           C  
ATOM    378  CG2 ILE A  29      -6.775  -2.238   3.462  1.00  1.07           C  
ATOM    379  CD1 ILE A  29      -5.107  -4.570   2.669  1.00  1.07           C  
ATOM    380  H   ILE A  29      -6.415   0.508   3.279  1.00  1.07           H  
ATOM    381  HA  ILE A  29      -4.725  -0.780   1.217  1.00  1.07           H  
ATOM    382  HB  ILE A  29      -4.716  -2.160   3.312  1.00  1.07           H  
ATOM    383 1HG1 ILE A  29      -6.375  -3.566   1.309  1.00  1.07           H  
ATOM    384 2HG1 ILE A  29      -4.651  -3.240   1.079  1.00  1.07           H  
ATOM    385 1HG2 ILE A  29      -6.757  -3.145   4.063  1.00  1.07           H  
ATOM    386 2HG2 ILE A  29      -6.816  -1.363   4.108  1.00  1.07           H  
ATOM    387 3HG2 ILE A  29      -7.646  -2.253   2.804  1.00  1.07           H  
ATOM    388 1HD1 ILE A  29      -5.029  -5.431   2.058  1.00  1.07           H  
ATOM    389 2HD1 ILE A  29      -4.161  -4.407   3.181  1.00  1.07           H  
ATOM    390 3HD1 ILE A  29      -5.894  -4.722   3.404  1.00  1.07           H  
ATOM    391  N   THR A  30      -6.767  -1.119  -0.209  1.00  1.16           N  
ATOM    392  CA  THR A  30      -7.957  -1.217  -1.029  1.00  1.16           C  
ATOM    393  C   THR A  30      -8.509  -2.610  -0.785  1.00  1.16           C  
ATOM    394  O   THR A  30      -7.754  -3.563  -0.854  1.00  1.16           O  
ATOM    395  CB  THR A  30      -7.619  -1.007  -2.516  1.00  1.16           C  
ATOM    396  OG1 THR A  30      -7.034   0.290  -2.689  1.00  1.16           O  
ATOM    397  CG2 THR A  30      -8.864  -1.091  -3.368  1.00  1.16           C  
ATOM    398  H   THR A  30      -5.862  -1.331  -0.604  1.00  1.16           H  
ATOM    399  HA  THR A  30      -8.692  -0.480  -0.708  1.00  1.16           H  
ATOM    400  HB  THR A  30      -6.910  -1.771  -2.838  1.00  1.16           H  
ATOM    401  HG1 THR A  30      -6.825   0.428  -3.618  1.00  1.16           H  
ATOM    402 1HG2 THR A  30      -8.603  -0.938  -4.414  1.00  1.16           H  
ATOM    403 2HG2 THR A  30      -9.307  -2.049  -3.257  1.00  1.16           H  
ATOM    404 3HG2 THR A  30      -9.569  -0.330  -3.059  1.00  1.16           H  
ATOM    405  N   LEU A  31      -9.803  -2.751  -0.506  1.00  1.21           N  
ATOM    406  CA  LEU A  31     -10.352  -4.085  -0.243  1.00  1.21           C  
ATOM    407  C   LEU A  31     -10.390  -5.013  -1.467  1.00  1.21           C  
ATOM    408  O   LEU A  31     -10.465  -6.236  -1.319  1.00  1.21           O  
ATOM    409  CB  LEU A  31     -11.738  -3.998   0.400  1.00  1.21           C  
ATOM    410  CG  LEU A  31     -11.778  -3.449   1.822  1.00  1.21           C  
ATOM    411  CD1 LEU A  31     -13.231  -3.408   2.299  1.00  1.21           C  
ATOM    412  CD2 LEU A  31     -10.910  -4.328   2.710  1.00  1.21           C  
ATOM    413  H   LEU A  31     -10.396  -1.940  -0.456  1.00  1.21           H  
ATOM    414  HA  LEU A  31      -9.699  -4.560   0.489  1.00  1.21           H  
ATOM    415 1HB  LEU A  31     -12.363  -3.354  -0.219  1.00  1.21           H  
ATOM    416 2HB  LEU A  31     -12.181  -4.988   0.406  1.00  1.21           H  
ATOM    417  HG  LEU A  31     -11.394  -2.431   1.837  1.00  1.21           H  
ATOM    418 1HD1 LEU A  31     -13.277  -3.003   3.308  1.00  1.21           H  
ATOM    419 2HD1 LEU A  31     -13.812  -2.789   1.630  1.00  1.21           H  
ATOM    420 3HD1 LEU A  31     -13.646  -4.416   2.294  1.00  1.21           H  
ATOM    421 1HD2 LEU A  31     -10.925  -3.961   3.717  1.00  1.21           H  
ATOM    422 2HD2 LEU A  31     -11.294  -5.341   2.690  1.00  1.21           H  
ATOM    423 3HD2 LEU A  31      -9.882  -4.321   2.339  1.00  1.21           H  
ATOM    424  N   ASP A  32     -10.364  -4.447  -2.666  1.00  1.21           N  
ATOM    425  CA  ASP A  32     -10.354  -5.270  -3.864  1.00  1.21           C  
ATOM    426  C   ASP A  32      -9.140  -6.178  -3.791  1.00  1.21           C  
ATOM    427  O   ASP A  32      -8.057  -5.720  -3.449  1.00  1.21           O  
ATOM    428  CB  ASP A  32     -10.239  -4.414  -5.124  1.00  1.21           C  
ATOM    429  CG  ASP A  32     -11.493  -3.616  -5.478  1.00  1.21           C  
ATOM    430  OD1 ASP A  32     -12.516  -3.843  -4.881  1.00  1.21           O  
ATOM    431  OD2 ASP A  32     -11.409  -2.791  -6.355  1.00  1.21           O  
ATOM    432  H   ASP A  32     -10.323  -3.445  -2.737  1.00  1.21           H  
ATOM    433  HA  ASP A  32     -11.258  -5.880  -3.898  1.00  1.21           H  
ATOM    434 1HB  ASP A  32      -9.414  -3.717  -5.004  1.00  1.21           H  
ATOM    435 2HB  ASP A  32      -9.977  -5.050  -5.958  1.00  1.21           H  
ATOM    436  N   TYR A  33      -9.314  -7.437  -4.165  1.00  1.16           N  
ATOM    437  CA  TYR A  33      -8.271  -8.474  -4.152  1.00  1.16           C  
ATOM    438  C   TYR A  33      -7.825  -8.937  -2.752  1.00  1.16           C  
ATOM    439  O   TYR A  33      -6.854  -9.684  -2.642  1.00  1.16           O  
ATOM    440  CB  TYR A  33      -7.023  -8.023  -4.916  1.00  1.16           C  
ATOM    441  CG  TYR A  33      -7.254  -7.567  -6.354  1.00  1.16           C  
ATOM    442  CD1 TYR A  33      -7.221  -6.216  -6.669  1.00  1.16           C  
ATOM    443  CD2 TYR A  33      -7.461  -8.502  -7.356  1.00  1.16           C  
ATOM    444  CE1 TYR A  33      -7.388  -5.803  -7.969  1.00  1.16           C  
ATOM    445  CE2 TYR A  33      -7.621  -8.087  -8.660  1.00  1.16           C  
ATOM    446  CZ  TYR A  33      -7.580  -6.741  -8.968  1.00  1.16           C  
ATOM    447  OH  TYR A  33      -7.721  -6.323 -10.276  1.00  1.16           O  
ATOM    448  H   TYR A  33     -10.242  -7.709  -4.447  1.00  1.16           H  
ATOM    449  HA  TYR A  33      -8.664  -9.350  -4.661  1.00  1.16           H  
ATOM    450 1HB  TYR A  33      -6.502  -7.235  -4.379  1.00  1.16           H  
ATOM    451 2HB  TYR A  33      -6.332  -8.863  -4.953  1.00  1.16           H  
ATOM    452  HD1 TYR A  33      -7.055  -5.478  -5.882  1.00  1.16           H  
ATOM    453  HD2 TYR A  33      -7.486  -9.564  -7.116  1.00  1.16           H  
ATOM    454  HE1 TYR A  33      -7.355  -4.741  -8.211  1.00  1.16           H  
ATOM    455  HE2 TYR A  33      -7.775  -8.822  -9.450  1.00  1.16           H  
ATOM    456  HH  TYR A  33      -7.862  -7.087 -10.841  1.00  1.16           H  
ATOM    457  N   TYR A  34      -8.572  -8.575  -1.704  1.00  1.07           N  
ATOM    458  CA  TYR A  34      -8.298  -9.049  -0.344  1.00  1.07           C  
ATOM    459  C   TYR A  34      -9.524  -9.724   0.250  1.00  1.07           C  
ATOM    460  O   TYR A  34     -10.656  -9.520  -0.216  1.00  1.07           O  
ATOM    461  CB  TYR A  34      -7.831  -7.904   0.574  1.00  1.07           C  
ATOM    462  CG  TYR A  34      -6.530  -7.307   0.117  1.00  1.07           C  
ATOM    463  CD1 TYR A  34      -6.531  -6.319  -0.808  1.00  1.07           C  
ATOM    464  CD2 TYR A  34      -5.346  -7.771   0.618  1.00  1.07           C  
ATOM    465  CE1 TYR A  34      -5.348  -5.778  -1.259  1.00  1.07           C  
ATOM    466  CE2 TYR A  34      -4.146  -7.256   0.184  1.00  1.07           C  
ATOM    467  CZ  TYR A  34      -4.144  -6.254  -0.758  1.00  1.07           C  
ATOM    468  OH  TYR A  34      -2.953  -5.723  -1.202  1.00  1.07           O  
ATOM    469  H   TYR A  34      -9.335  -7.908  -1.829  1.00  1.07           H  
ATOM    470  HA  TYR A  34      -7.505  -9.797  -0.384  1.00  1.07           H  
ATOM    471 1HB  TYR A  34      -8.587  -7.113   0.592  1.00  1.07           H  
ATOM    472 2HB  TYR A  34      -7.705  -8.276   1.594  1.00  1.07           H  
ATOM    473  HD1 TYR A  34      -7.476  -5.960  -1.189  1.00  1.07           H  
ATOM    474  HD2 TYR A  34      -5.362  -8.541   1.351  1.00  1.07           H  
ATOM    475  HE1 TYR A  34      -5.372  -4.983  -2.004  1.00  1.07           H  
ATOM    476  HE2 TYR A  34      -3.208  -7.636   0.589  1.00  1.07           H  
ATOM    477  HH  TYR A  34      -2.224  -6.154  -0.750  1.00  1.07           H  
ATOM    478  N   ALA A  35      -9.287 -10.563   1.246  1.00  0.97           N  
ATOM    479  CA  ALA A  35     -10.383 -11.171   1.975  1.00  0.97           C  
ATOM    480  C   ALA A  35     -10.440 -10.595   3.373  1.00  0.97           C  
ATOM    481  O   ALA A  35      -9.402 -10.266   3.965  1.00  0.97           O  
ATOM    482  CB  ALA A  35     -10.220 -12.665   2.040  1.00  0.97           C  
ATOM    483  H   ALA A  35      -8.324 -10.733   1.544  1.00  0.97           H  
ATOM    484  HA  ALA A  35     -11.318 -10.929   1.473  1.00  0.97           H  
ATOM    485 1HB  ALA A  35     -11.046 -13.085   2.582  1.00  0.97           H  
ATOM    486 2HB  ALA A  35     -10.190 -13.084   1.036  1.00  0.97           H  
ATOM    487 3HB  ALA A  35      -9.299 -12.867   2.548  1.00  0.97           H  
ATOM    488  N   VAL A  36     -11.657 -10.473   3.892  1.00  0.88           N  
ATOM    489  CA  VAL A  36     -11.856  -9.999   5.250  1.00  0.88           C  
ATOM    490  C   VAL A  36     -12.731 -10.953   6.028  1.00  0.88           C  
ATOM    491  O   VAL A  36     -13.817 -11.324   5.573  1.00  0.88           O  
ATOM    492  CB  VAL A  36     -12.509  -8.611   5.286  1.00  0.88           C  
ATOM    493  CG1 VAL A  36     -12.711  -8.170   6.755  1.00  0.88           C  
ATOM    494  CG2 VAL A  36     -11.624  -7.591   4.567  1.00  0.88           C  
ATOM    495  H   VAL A  36     -12.460 -10.760   3.332  1.00  0.88           H  
ATOM    496  HA  VAL A  36     -10.890  -9.936   5.731  1.00  0.88           H  
ATOM    497  HB  VAL A  36     -13.483  -8.665   4.809  1.00  0.88           H  
ATOM    498 1HG1 VAL A  36     -13.173  -7.190   6.792  1.00  0.88           H  
ATOM    499 2HG1 VAL A  36     -13.348  -8.879   7.281  1.00  0.88           H  
ATOM    500 3HG1 VAL A  36     -11.741  -8.122   7.251  1.00  0.88           H  
ATOM    501 1HG2 VAL A  36     -12.089  -6.611   4.604  1.00  0.88           H  
ATOM    502 2HG2 VAL A  36     -10.665  -7.550   5.059  1.00  0.88           H  
ATOM    503 3HG2 VAL A  36     -11.482  -7.885   3.533  1.00  0.88           H  
ATOM    504  N   GLY A  37     -12.271 -11.352   7.198  1.00  0.81           N  
ATOM    505  CA  GLY A  37     -13.072 -12.249   7.993  1.00  0.81           C  
ATOM    506  C   GLY A  37     -13.233 -11.814   9.421  1.00  0.81           C  
ATOM    507  O   GLY A  37     -12.717 -10.782   9.856  1.00  0.81           O  
ATOM    508  H   GLY A  37     -11.375 -11.003   7.528  1.00  0.81           H  
ATOM    509 1HA  GLY A  37     -14.063 -12.309   7.565  1.00  0.81           H  
ATOM    510 2HA  GLY A  37     -12.642 -13.251   7.958  1.00  0.81           H  
ATOM    511  N   TRP A  38     -13.952 -12.642  10.154  1.00  0.77           N  
ATOM    512  CA  TRP A  38     -14.225 -12.413  11.550  1.00  0.77           C  
ATOM    513  C   TRP A  38     -13.881 -13.621  12.397  1.00  0.77           C  
ATOM    514  O   TRP A  38     -14.110 -14.773  11.995  1.00  0.77           O  
ATOM    515  CB  TRP A  38     -15.685 -12.022  11.749  1.00  0.77           C  
ATOM    516  CG  TRP A  38     -16.052 -10.648  11.232  1.00  0.77           C  
ATOM    517  CD1 TRP A  38     -16.352 -10.313   9.964  1.00  0.77           C  
ATOM    518  CD2 TRP A  38     -16.197  -9.431  12.009  1.00  0.77           C  
ATOM    519  NE1 TRP A  38     -16.675  -8.986   9.881  1.00  0.77           N  
ATOM    520  CE2 TRP A  38     -16.599  -8.433  11.124  1.00  0.77           C  
ATOM    521  CE3 TRP A  38     -16.033  -9.124  13.359  1.00  0.77           C  
ATOM    522  CZ2 TRP A  38     -16.851  -7.143  11.539  1.00  0.77           C  
ATOM    523  CZ3 TRP A  38     -16.272  -7.821  13.786  1.00  0.77           C  
ATOM    524  CH2 TRP A  38     -16.675  -6.854  12.897  1.00  0.77           C  
ATOM    525  H   TRP A  38     -14.327 -13.466   9.700  1.00  0.77           H  
ATOM    526  HA  TRP A  38     -13.611 -11.586  11.867  1.00  0.77           H  
ATOM    527 1HB  TRP A  38     -16.326 -12.754  11.251  1.00  0.77           H  
ATOM    528 2HB  TRP A  38     -15.919 -12.059  12.814  1.00  0.77           H  
ATOM    529  HD1 TRP A  38     -16.333 -10.995   9.149  1.00  0.77           H  
ATOM    530  HE1 TRP A  38     -16.936  -8.496   9.040  1.00  0.77           H  
ATOM    531  HE3 TRP A  38     -15.713  -9.895  14.052  1.00  0.77           H  
ATOM    532  HZ2 TRP A  38     -17.174  -6.364  10.843  1.00  0.77           H  
ATOM    533  HZ3 TRP A  38     -16.135  -7.586  14.845  1.00  0.77           H  
ATOM    534  HH2 TRP A  38     -16.860  -5.839  13.259  1.00  0.77           H  
ATOM    535  N   PHE A  39     -13.360 -13.310  13.581  1.00  0.75           N  
ATOM    536  CA  PHE A  39     -12.936 -14.248  14.612  1.00  0.75           C  
ATOM    537  C   PHE A  39     -13.554 -13.954  15.964  1.00  0.75           C  
ATOM    538  O   PHE A  39     -13.873 -12.808  16.263  1.00  0.75           O  
ATOM    539  CB  PHE A  39     -11.422 -14.193  14.715  1.00  0.75           C  
ATOM    540  CG  PHE A  39     -10.783 -14.690  13.504  1.00  0.75           C  
ATOM    541  CD1 PHE A  39     -10.577 -13.892  12.379  1.00  0.75           C  
ATOM    542  CD2 PHE A  39     -10.378 -15.980  13.484  1.00  0.75           C  
ATOM    543  CE1 PHE A  39      -9.992 -14.439  11.265  1.00  0.75           C  
ATOM    544  CE2 PHE A  39      -9.812 -16.517  12.407  1.00  0.75           C  
ATOM    545  CZ  PHE A  39      -9.615 -15.766  11.292  1.00  0.75           C  
ATOM    546  H   PHE A  39     -13.212 -12.316  13.758  1.00  0.75           H  
ATOM    547  HA  PHE A  39     -13.239 -15.248  14.312  1.00  0.75           H  
ATOM    548 1HB  PHE A  39     -11.100 -13.172  14.892  1.00  0.75           H  
ATOM    549 2HB  PHE A  39     -11.111 -14.798  15.543  1.00  0.75           H  
ATOM    550  HD1 PHE A  39     -10.891 -12.841  12.385  1.00  0.75           H  
ATOM    551  HD2 PHE A  39     -10.539 -16.591  14.365  1.00  0.75           H  
ATOM    552  HE1 PHE A  39      -9.832 -13.834  10.374  1.00  0.75           H  
ATOM    553  HE2 PHE A  39      -9.524 -17.557  12.431  1.00  0.75           H  
ATOM    554  HZ  PHE A  39      -9.157 -16.225  10.437  1.00  0.75           H  
ATOM    555  N   LEU A  40     -13.698 -14.984  16.793  1.00  0.75           N  
ATOM    556  CA  LEU A  40     -14.239 -14.810  18.139  1.00  0.75           C  
ATOM    557  C   LEU A  40     -13.370 -15.366  19.260  1.00  0.75           C  
ATOM    558  O   LEU A  40     -12.916 -16.515  19.222  1.00  0.75           O  
ATOM    559  CB  LEU A  40     -15.624 -15.454  18.228  1.00  0.75           C  
ATOM    560  CG  LEU A  40     -16.303 -15.486  19.641  1.00  0.75           C  
ATOM    561  CD1 LEU A  40     -16.555 -14.101  20.123  1.00  0.75           C  
ATOM    562  CD2 LEU A  40     -17.634 -16.224  19.539  1.00  0.75           C  
ATOM    563  H   LEU A  40     -13.434 -15.913  16.468  1.00  0.75           H  
ATOM    564  HA  LEU A  40     -14.355 -13.744  18.318  1.00  0.75           H  
ATOM    565 1HB  LEU A  40     -16.292 -14.931  17.552  1.00  0.75           H  
ATOM    566 2HB  LEU A  40     -15.524 -16.483  17.900  1.00  0.75           H  
ATOM    567  HG  LEU A  40     -15.657 -15.991  20.358  1.00  0.75           H  
ATOM    568 1HD1 LEU A  40     -17.047 -14.149  21.078  1.00  0.75           H  
ATOM    569 2HD1 LEU A  40     -15.633 -13.561  20.215  1.00  0.75           H  
ATOM    570 3HD1 LEU A  40     -17.171 -13.611  19.435  1.00  0.75           H  
ATOM    571 1HD2 LEU A  40     -18.117 -16.245  20.524  1.00  0.75           H  
ATOM    572 2HD2 LEU A  40     -18.286 -15.713  18.832  1.00  0.75           H  
ATOM    573 3HD2 LEU A  40     -17.462 -17.244  19.198  1.00  0.75           H  
ATOM    574  N   GLN A  41     -13.102 -14.513  20.247  1.00  0.78           N  
ATOM    575  CA  GLN A  41     -12.369 -14.896  21.443  1.00  0.78           C  
ATOM    576  C   GLN A  41     -13.231 -14.806  22.697  1.00  0.78           C  
ATOM    577  O   GLN A  41     -13.331 -13.747  23.328  1.00  0.78           O  
ATOM    578  CB  GLN A  41     -11.112 -14.049  21.610  1.00  0.78           C  
ATOM    579  CG  GLN A  41     -10.076 -14.303  20.571  1.00  0.78           C  
ATOM    580  CD  GLN A  41      -8.863 -13.436  20.698  1.00  0.78           C  
ATOM    581  OE1 GLN A  41      -8.545 -12.709  19.755  1.00  0.78           O  
ATOM    582  NE2 GLN A  41      -8.179 -13.500  21.833  1.00  0.78           N  
ATOM    583  H   GLN A  41     -13.451 -13.556  20.177  1.00  0.78           H  
ATOM    584  HA  GLN A  41     -12.058 -15.936  21.338  1.00  0.78           H  
ATOM    585 1HB  GLN A  41     -11.382 -12.992  21.577  1.00  0.78           H  
ATOM    586 2HB  GLN A  41     -10.670 -14.248  22.587  1.00  0.78           H  
ATOM    587 1HG  GLN A  41      -9.753 -15.324  20.702  1.00  0.78           H  
ATOM    588 2HG  GLN A  41     -10.511 -14.158  19.583  1.00  0.78           H  
ATOM    589 1HE2 GLN A  41      -7.362 -12.937  21.965  1.00  0.78           H  
ATOM    590 2HE2 GLN A  41      -8.483 -14.113  22.568  1.00  0.78           H  
ATOM    591  N   ALA A  42     -13.886 -15.912  23.031  1.00  0.81           N  
ATOM    592  CA  ALA A  42     -14.722 -15.982  24.218  1.00  0.81           C  
ATOM    593  C   ALA A  42     -13.785 -16.149  25.409  1.00  0.81           C  
ATOM    594  O   ALA A  42     -12.713 -16.729  25.227  1.00  0.81           O  
ATOM    595  CB  ALA A  42     -15.705 -17.126  24.121  1.00  0.81           C  
ATOM    596  H   ALA A  42     -13.779 -16.735  22.452  1.00  0.81           H  
ATOM    597  HA  ALA A  42     -15.268 -15.062  24.305  1.00  0.81           H  
ATOM    598 1HB  ALA A  42     -16.321 -17.163  25.017  1.00  0.81           H  
ATOM    599 2HB  ALA A  42     -16.350 -16.981  23.249  1.00  0.81           H  
ATOM    600 3HB  ALA A  42     -15.160 -18.045  24.023  1.00  0.81           H  
ATOM    601  N   PRO A  43     -14.114 -15.668  26.613  1.00  0.86           N  
ATOM    602  CA  PRO A  43     -13.295 -15.853  27.789  1.00  0.86           C  
ATOM    603  C   PRO A  43     -12.995 -17.326  27.998  1.00  0.86           C  
ATOM    604  O   PRO A  43     -13.887 -18.170  27.918  1.00  0.86           O  
ATOM    605  CB  PRO A  43     -14.197 -15.305  28.900  1.00  0.86           C  
ATOM    606  CG  PRO A  43     -15.061 -14.268  28.201  1.00  0.86           C  
ATOM    607  CD  PRO A  43     -15.332 -14.857  26.830  1.00  0.86           C  
ATOM    608  HA  PRO A  43     -12.370 -15.268  27.688  1.00  0.86           H  
ATOM    609 1HB  PRO A  43     -14.782 -16.123  29.346  1.00  0.86           H  
ATOM    610 2HB  PRO A  43     -13.581 -14.877  29.704  1.00  0.86           H  
ATOM    611 1HG  PRO A  43     -15.983 -14.091  28.779  1.00  0.86           H  
ATOM    612 2HG  PRO A  43     -14.530 -13.305  28.148  1.00  0.86           H  
ATOM    613 1HD  PRO A  43     -16.238 -15.479  26.820  1.00  0.86           H  
ATOM    614 2HD  PRO A  43     -15.386 -14.019  26.136  1.00  0.86           H  
ATOM    615  N   GLY A  44     -11.735 -17.626  28.286  1.00  0.91           N  
ATOM    616  CA  GLY A  44     -11.290 -18.993  28.536  1.00  0.91           C  
ATOM    617  C   GLY A  44     -11.010 -19.808  27.266  1.00  0.91           C  
ATOM    618  O   GLY A  44     -10.581 -20.960  27.358  1.00  0.91           O  
ATOM    619  H   GLY A  44     -11.053 -16.882  28.328  1.00  0.91           H  
ATOM    620 1HA  GLY A  44     -10.388 -18.964  29.146  1.00  0.91           H  
ATOM    621 2HA  GLY A  44     -12.046 -19.507  29.127  1.00  0.91           H  
ATOM    622  N   LYS A  45     -11.225 -19.219  26.088  1.00  0.96           N  
ATOM    623  CA  LYS A  45     -11.024 -19.945  24.836  1.00  0.96           C  
ATOM    624  C   LYS A  45      -9.992 -19.313  23.909  1.00  0.96           C  
ATOM    625  O   LYS A  45      -9.647 -18.136  24.031  1.00  0.96           O  
ATOM    626  CB  LYS A  45     -12.342 -20.091  24.080  1.00  0.96           C  
ATOM    627  CG  LYS A  45     -13.400 -20.924  24.794  1.00  0.96           C  
ATOM    628  CD  LYS A  45     -14.608 -21.175  23.888  1.00  0.96           C  
ATOM    629  CE  LYS A  45     -15.682 -21.990  24.590  1.00  0.96           C  
ATOM    630  NZ  LYS A  45     -16.859 -22.232  23.703  1.00  0.96           N  
ATOM    631  H   LYS A  45     -11.591 -18.268  26.041  1.00  0.96           H  
ATOM    632  HA  LYS A  45     -10.666 -20.944  25.077  1.00  0.96           H  
ATOM    633 1HB  LYS A  45     -12.763 -19.098  23.914  1.00  0.96           H  
ATOM    634 2HB  LYS A  45     -12.156 -20.530  23.097  1.00  0.96           H  
ATOM    635 1HG  LYS A  45     -12.970 -21.875  25.107  1.00  0.96           H  
ATOM    636 2HG  LYS A  45     -13.733 -20.383  25.685  1.00  0.96           H  
ATOM    637 1HD  LYS A  45     -15.034 -20.237  23.566  1.00  0.96           H  
ATOM    638 2HD  LYS A  45     -14.280 -21.720  22.998  1.00  0.96           H  
ATOM    639 1HE  LYS A  45     -15.261 -22.949  24.890  1.00  0.96           H  
ATOM    640 2HE  LYS A  45     -16.013 -21.455  25.481  1.00  0.96           H  
ATOM    641 1HZ  LYS A  45     -17.549 -22.778  24.199  1.00  0.96           H  
ATOM    642 2HZ  LYS A  45     -17.265 -21.346  23.426  1.00  0.96           H  
ATOM    643 3HZ  LYS A  45     -16.558 -22.737  22.877  1.00  0.96           H  
ATOM    644  N   GLU A  46      -9.508 -20.125  22.973  1.00  0.98           N  
ATOM    645  CA  GLU A  46      -8.587 -19.687  21.933  1.00  0.98           C  
ATOM    646  C   GLU A  46      -9.379 -19.017  20.820  1.00  0.98           C  
ATOM    647  O   GLU A  46     -10.585 -19.216  20.715  1.00  0.98           O  
ATOM    648  CB  GLU A  46      -7.792 -20.868  21.381  1.00  0.98           C  
ATOM    649  CG  GLU A  46      -6.880 -21.541  22.407  1.00  0.98           C  
ATOM    650  CD  GLU A  46      -6.079 -22.694  21.836  1.00  0.98           C  
ATOM    651  OE1 GLU A  46      -6.393 -23.139  20.758  1.00  0.98           O  
ATOM    652  OE2 GLU A  46      -5.152 -23.124  22.484  1.00  0.98           O  
ATOM    653  H   GLU A  46      -9.816 -21.086  22.964  1.00  0.98           H  
ATOM    654  HA  GLU A  46      -7.895 -18.957  22.354  1.00  0.98           H  
ATOM    655 1HB  GLU A  46      -8.481 -21.620  20.994  1.00  0.98           H  
ATOM    656 2HB  GLU A  46      -7.174 -20.533  20.547  1.00  0.98           H  
ATOM    657 1HG  GLU A  46      -6.190 -20.796  22.802  1.00  0.98           H  
ATOM    658 2HG  GLU A  46      -7.490 -21.903  23.234  1.00  0.98           H  
ATOM    659  N   ARG A  47      -8.717 -18.207  20.009  1.00  0.99           N  
ATOM    660  CA  ARG A  47      -9.396 -17.555  18.892  1.00  0.99           C  
ATOM    661  C   ARG A  47      -9.923 -18.558  17.868  1.00  0.99           C  
ATOM    662  O   ARG A  47      -9.169 -19.409  17.389  1.00  0.99           O  
ATOM    663  CB  ARG A  47      -8.419 -16.608  18.203  1.00  0.99           C  
ATOM    664  CG  ARG A  47      -8.964 -15.811  17.074  1.00  0.99           C  
ATOM    665  CD  ARG A  47      -7.936 -14.886  16.503  1.00  0.99           C  
ATOM    666  NE  ARG A  47      -7.602 -13.771  17.396  1.00  0.99           N  
ATOM    667  CZ  ARG A  47      -6.538 -12.946  17.272  1.00  0.99           C  
ATOM    668  NH1 ARG A  47      -5.673 -13.082  16.298  1.00  0.99           N  
ATOM    669  NH2 ARG A  47      -6.384 -11.994  18.166  1.00  0.99           N  
ATOM    670  H   ARG A  47      -7.728 -18.061  20.151  1.00  0.99           H  
ATOM    671  HA  ARG A  47     -10.248 -16.996  19.275  1.00  0.99           H  
ATOM    672 1HB  ARG A  47      -8.014 -15.908  18.930  1.00  0.99           H  
ATOM    673 2HB  ARG A  47      -7.582 -17.185  17.809  1.00  0.99           H  
ATOM    674 1HG  ARG A  47      -9.293 -16.486  16.291  1.00  0.99           H  
ATOM    675 2HG  ARG A  47      -9.807 -15.220  17.431  1.00  0.99           H  
ATOM    676 1HD  ARG A  47      -7.025 -15.441  16.301  1.00  0.99           H  
ATOM    677 2HD  ARG A  47      -8.321 -14.486  15.588  1.00  0.99           H  
ATOM    678  HE  ARG A  47      -8.216 -13.572  18.187  1.00  0.99           H  
ATOM    679 1HH1 ARG A  47      -5.795 -13.809  15.612  1.00  0.99           H  
ATOM    680 2HH1 ARG A  47      -4.889 -12.451  16.230  1.00  0.99           H  
ATOM    681 1HH2 ARG A  47      -7.074 -11.934  18.925  1.00  0.99           H  
ATOM    682 2HH2 ARG A  47      -5.607 -11.359  18.114  1.00  0.99           H  
ATOM    683  N   GLU A  48     -11.198 -18.412  17.490  1.00  0.97           N  
ATOM    684  CA  GLU A  48     -11.816 -19.277  16.479  1.00  0.97           C  
ATOM    685  C   GLU A  48     -12.395 -18.478  15.325  1.00  0.97           C  
ATOM    686  O   GLU A  48     -12.974 -17.410  15.530  1.00  0.97           O  
ATOM    687  CB  GLU A  48     -12.951 -20.100  17.099  1.00  0.97           C  
ATOM    688  CG  GLU A  48     -12.514 -21.133  18.160  1.00  0.97           C  
ATOM    689  CD  GLU A  48     -13.676 -21.941  18.738  1.00  0.97           C  
ATOM    690  OE1 GLU A  48     -14.801 -21.676  18.380  1.00  0.97           O  
ATOM    691  OE2 GLU A  48     -13.428 -22.827  19.526  1.00  0.97           O  
ATOM    692  H   GLU A  48     -11.770 -17.711  17.964  1.00  0.97           H  
ATOM    693  HA  GLU A  48     -11.056 -19.951  16.082  1.00  0.97           H  
ATOM    694 1HB  GLU A  48     -13.664 -19.421  17.572  1.00  0.97           H  
ATOM    695 2HB  GLU A  48     -13.483 -20.631  16.308  1.00  0.97           H  
ATOM    696 1HG  GLU A  48     -11.794 -21.815  17.711  1.00  0.97           H  
ATOM    697 2HG  GLU A  48     -12.011 -20.606  18.971  1.00  0.97           H  
ATOM    698  N   GLY A  49     -12.285 -18.984  14.098  1.00  0.95           N  
ATOM    699  CA  GLY A  49     -12.917 -18.259  13.004  1.00  0.95           C  
ATOM    700  C   GLY A  49     -14.422 -18.399  13.031  1.00  0.95           C  
ATOM    701  O   GLY A  49     -14.957 -19.447  13.394  1.00  0.95           O  
ATOM    702  H   GLY A  49     -11.766 -19.840  13.894  1.00  0.95           H  
ATOM    703 1HA  GLY A  49     -12.676 -17.207  13.065  1.00  0.95           H  
ATOM    704 2HA  GLY A  49     -12.526 -18.611  12.054  1.00  0.95           H  
ATOM    705  N   ILE A  50     -15.080 -17.336  12.602  1.00  0.94           N  
ATOM    706  CA  ILE A  50     -16.522 -17.236  12.471  1.00  0.94           C  
ATOM    707  C   ILE A  50     -16.959 -17.200  11.016  1.00  0.94           C  
ATOM    708  O   ILE A  50     -17.813 -17.983  10.593  1.00  0.94           O  
ATOM    709  CB  ILE A  50     -16.988 -15.961  13.184  1.00  0.94           C  
ATOM    710  CG1 ILE A  50     -16.651 -16.028  14.666  1.00  0.94           C  
ATOM    711  CG2 ILE A  50     -18.372 -15.687  12.951  1.00  0.94           C  
ATOM    712  CD1 ILE A  50     -17.312 -17.177  15.370  1.00  0.94           C  
ATOM    713  H   ILE A  50     -14.542 -16.509  12.358  1.00  0.94           H  
ATOM    714  HA  ILE A  50     -16.977 -18.102  12.948  1.00  0.94           H  
ATOM    715  HB  ILE A  50     -16.430 -15.127  12.787  1.00  0.94           H  
ATOM    716 1HG1 ILE A  50     -15.574 -16.135  14.776  1.00  0.94           H  
ATOM    717 2HG1 ILE A  50     -16.954 -15.099  15.142  1.00  0.94           H  
ATOM    718 1HG2 ILE A  50     -18.627 -14.757  13.447  1.00  0.94           H  
ATOM    719 2HG2 ILE A  50     -18.561 -15.591  11.886  1.00  0.94           H  
ATOM    720 3HG2 ILE A  50     -18.949 -16.485  13.345  1.00  0.94           H  
ATOM    721 1HD1 ILE A  50     -17.042 -17.188  16.409  1.00  0.94           H  
ATOM    722 2HD1 ILE A  50     -18.387 -17.074  15.288  1.00  0.94           H  
ATOM    723 3HD1 ILE A  50     -16.997 -18.115  14.910  1.00  0.94           H  
ATOM    724  N   SER A  51     -16.386 -16.275  10.249  1.00  0.94           N  
ATOM    725  CA  SER A  51     -16.794 -16.130   8.850  1.00  0.94           C  
ATOM    726  C   SER A  51     -15.770 -15.383   8.005  1.00  0.94           C  
ATOM    727  O   SER A  51     -14.884 -14.703   8.524  1.00  0.94           O  
ATOM    728  CB  SER A  51     -18.133 -15.429   8.771  1.00  0.94           C  
ATOM    729  OG  SER A  51     -18.018 -14.105   9.178  1.00  0.94           O  
ATOM    730  H   SER A  51     -15.667 -15.678  10.659  1.00  0.94           H  
ATOM    731  HA  SER A  51     -16.904 -17.127   8.422  1.00  0.94           H  
ATOM    732 1HB  SER A  51     -18.501 -15.465   7.742  1.00  0.94           H  
ATOM    733 2HB  SER A  51     -18.860 -15.942   9.393  1.00  0.94           H  
ATOM    734  HG  SER A  51     -17.415 -13.705   8.548  1.00  0.94           H  
ATOM    735  N   CYS A  52     -15.922 -15.461   6.691  1.00  0.98           N  
ATOM    736  CA  CYS A  52     -15.044 -14.736   5.777  1.00  0.98           C  
ATOM    737  C   CYS A  52     -15.692 -14.387   4.457  1.00  0.98           C  
ATOM    738  O   CYS A  52     -16.467 -15.164   3.892  1.00  0.98           O  
ATOM    739  CB  CYS A  52     -13.775 -15.526   5.486  1.00  0.98           C  
ATOM    740  SG  CYS A  52     -12.639 -14.719   4.268  1.00  0.98           S  
ATOM    741  H   CYS A  52     -16.661 -16.056   6.323  1.00  0.98           H  
ATOM    742  HA  CYS A  52     -14.758 -13.806   6.252  1.00  0.98           H  
ATOM    743 1HB  CYS A  52     -13.224 -15.690   6.412  1.00  0.98           H  
ATOM    744 2HB  CYS A  52     -14.066 -16.477   5.106  1.00  0.98           H  
ATOM    745  N   MET A  53     -15.348 -13.205   3.974  1.00  1.05           N  
ATOM    746  CA  MET A  53     -15.782 -12.761   2.678  1.00  1.05           C  
ATOM    747  C   MET A  53     -14.624 -12.403   1.772  1.00  1.05           C  
ATOM    748  O   MET A  53     -13.713 -11.649   2.136  1.00  1.05           O  
ATOM    749  CB  MET A  53     -16.686 -11.569   2.825  1.00  1.05           C  
ATOM    750  CG  MET A  53     -17.188 -11.040   1.525  1.00  1.05           C  
ATOM    751  SD  MET A  53     -18.405  -9.824   1.773  1.00  1.05           S  
ATOM    752  CE  MET A  53     -18.904  -9.559   0.097  1.00  1.05           C  
ATOM    753  H   MET A  53     -14.741 -12.598   4.525  1.00  1.05           H  
ATOM    754  HA  MET A  53     -16.330 -13.567   2.199  1.00  1.05           H  
ATOM    755 1HB  MET A  53     -17.534 -11.828   3.432  1.00  1.05           H  
ATOM    756 2HB  MET A  53     -16.151 -10.764   3.336  1.00  1.05           H  
ATOM    757 1HG  MET A  53     -16.361 -10.583   0.980  1.00  1.05           H  
ATOM    758 2HG  MET A  53     -17.594 -11.835   0.900  1.00  1.05           H  
ATOM    759 1HE  MET A  53     -19.682  -8.798   0.067  1.00  1.05           H  
ATOM    760 2HE  MET A  53     -18.043  -9.224  -0.487  1.00  1.05           H  
ATOM    761 3HE  MET A  53     -19.289 -10.493  -0.316  1.00  1.05           H  
ATOM    762  N   ARG A  54     -14.665 -12.936   0.565  1.00  1.15           N  
ATOM    763  CA  ARG A  54     -13.654 -12.599  -0.411  1.00  1.15           C  
ATOM    764  C   ARG A  54     -14.215 -11.421  -1.184  1.00  1.15           C  
ATOM    765  O   ARG A  54     -15.172 -11.579  -1.940  1.00  1.15           O  
ATOM    766  CB  ARG A  54     -13.348 -13.794  -1.286  1.00  1.15           C  
ATOM    767  CG  ARG A  54     -12.251 -13.582  -2.272  1.00  1.15           C  
ATOM    768  CD  ARG A  54     -11.866 -14.846  -2.931  1.00  1.15           C  
ATOM    769  NE  ARG A  54     -10.911 -14.602  -3.952  1.00  1.15           N  
ATOM    770  CZ  ARG A  54      -9.584 -14.496  -3.743  1.00  1.15           C  
ATOM    771  NH1 ARG A  54      -9.114 -14.636  -2.521  1.00  1.15           N  
ATOM    772  NH2 ARG A  54      -8.770 -14.242  -4.746  1.00  1.15           N  
ATOM    773  H   ARG A  54     -15.437 -13.559   0.315  1.00  1.15           H  
ATOM    774  HA  ARG A  54     -12.741 -12.294   0.094  1.00  1.15           H  
ATOM    775 1HB  ARG A  54     -13.067 -14.639  -0.655  1.00  1.15           H  
ATOM    776 2HB  ARG A  54     -14.245 -14.082  -1.838  1.00  1.15           H  
ATOM    777 1HG  ARG A  54     -12.583 -12.887  -3.046  1.00  1.15           H  
ATOM    778 2HG  ARG A  54     -11.376 -13.170  -1.766  1.00  1.15           H  
ATOM    779 1HD  ARG A  54     -11.428 -15.532  -2.206  1.00  1.15           H  
ATOM    780 2HD  ARG A  54     -12.743 -15.302  -3.393  1.00  1.15           H  
ATOM    781  HE  ARG A  54     -11.295 -14.487  -4.903  1.00  1.15           H  
ATOM    782 1HH1 ARG A  54      -9.742 -14.824  -1.761  1.00  1.15           H  
ATOM    783 2HH1 ARG A  54      -8.104 -14.571  -2.330  1.00  1.15           H  
ATOM    784 1HH2 ARG A  54      -9.146 -14.132  -5.679  1.00  1.15           H  
ATOM    785 2HH2 ARG A  54      -7.780 -14.130  -4.571  1.00  1.15           H  
ATOM    786  N   ASN A  55     -13.645 -10.237  -0.985  1.00  1.24           N  
ATOM    787  CA  ASN A  55     -14.235  -9.018  -1.528  1.00  1.24           C  
ATOM    788  C   ASN A  55     -14.156  -8.896  -3.038  1.00  1.24           C  
ATOM    789  O   ASN A  55     -14.995  -8.248  -3.656  1.00  1.24           O  
ATOM    790  CB  ASN A  55     -13.611  -7.834  -0.834  1.00  1.24           C  
ATOM    791  CG  ASN A  55     -14.160  -7.663   0.570  1.00  1.24           C  
ATOM    792  OD1 ASN A  55     -15.364  -7.868   0.811  1.00  1.24           O  
ATOM    793  ND2 ASN A  55     -13.307  -7.345   1.495  1.00  1.24           N  
ATOM    794  H   ASN A  55     -12.792 -10.152  -0.424  1.00  1.24           H  
ATOM    795  HA  ASN A  55     -15.296  -9.024  -1.272  1.00  1.24           H  
ATOM    796 1HB  ASN A  55     -12.532  -7.958  -0.782  1.00  1.24           H  
ATOM    797 2HB  ASN A  55     -13.804  -6.924  -1.405  1.00  1.24           H  
ATOM    798 1HD2 ASN A  55     -13.613  -7.235   2.437  1.00  1.24           H  
ATOM    799 2HD2 ASN A  55     -12.335  -7.247   1.266  1.00  1.24           H  
ATOM    800  N   TRP A  56     -13.158  -9.521  -3.637  1.00  1.31           N  
ATOM    801  CA  TRP A  56     -12.996  -9.461  -5.082  1.00  1.31           C  
ATOM    802  C   TRP A  56     -14.140 -10.170  -5.812  1.00  1.31           C  
ATOM    803  O   TRP A  56     -14.647  -9.687  -6.825  1.00  1.31           O  
ATOM    804  CB  TRP A  56     -11.668 -10.088  -5.487  1.00  1.31           C  
ATOM    805  CG  TRP A  56     -11.382  -9.941  -6.931  1.00  1.31           C  
ATOM    806  CD1 TRP A  56     -11.222 -10.931  -7.851  1.00  1.31           C  
ATOM    807  CD2 TRP A  56     -11.257  -8.695  -7.650  1.00  1.31           C  
ATOM    808  NE1 TRP A  56     -10.992 -10.385  -9.094  1.00  1.31           N  
ATOM    809  CE2 TRP A  56     -11.020  -9.018  -8.987  1.00  1.31           C  
ATOM    810  CE3 TRP A  56     -11.340  -7.352  -7.274  1.00  1.31           C  
ATOM    811  CZ2 TRP A  56     -10.862  -8.044  -9.955  1.00  1.31           C  
ATOM    812  CZ3 TRP A  56     -11.184  -6.379  -8.244  1.00  1.31           C  
ATOM    813  CH2 TRP A  56     -10.954  -6.714  -9.548  1.00  1.31           C  
ATOM    814  H   TRP A  56     -12.506 -10.042  -3.071  1.00  1.31           H  
ATOM    815  HA  TRP A  56     -12.997  -8.414  -5.385  1.00  1.31           H  
ATOM    816 1HB  TRP A  56     -10.878  -9.655  -4.917  1.00  1.31           H  
ATOM    817 2HB  TRP A  56     -11.690 -11.158  -5.257  1.00  1.31           H  
ATOM    818  HD1 TRP A  56     -11.275 -12.002  -7.633  1.00  1.31           H  
ATOM    819  HE1 TRP A  56     -10.845 -10.910  -9.944  1.00  1.31           H  
ATOM    820  HE3 TRP A  56     -11.531  -7.075  -6.241  1.00  1.31           H  
ATOM    821  HZ2 TRP A  56     -10.678  -8.289 -11.000  1.00  1.31           H  
ATOM    822  HZ3 TRP A  56     -11.255  -5.331  -7.946  1.00  1.31           H  
ATOM    823  HH2 TRP A  56     -10.835  -5.918 -10.283  1.00  1.31           H  
ATOM    824  N   ASP A  57     -14.507 -11.342  -5.293  1.00  1.34           N  
ATOM    825  CA  ASP A  57     -15.517 -12.207  -5.891  1.00  1.34           C  
ATOM    826  C   ASP A  57     -16.913 -12.034  -5.266  1.00  1.34           C  
ATOM    827  O   ASP A  57     -17.925 -12.304  -5.914  1.00  1.34           O  
ATOM    828  CB  ASP A  57     -15.048 -13.662  -5.807  1.00  1.34           C  
ATOM    829  CG  ASP A  57     -13.731 -13.906  -6.610  1.00  1.34           C  
ATOM    830  OD1 ASP A  57     -13.715 -13.645  -7.785  1.00  1.34           O  
ATOM    831  OD2 ASP A  57     -12.753 -14.322  -6.015  1.00  1.34           O  
ATOM    832  H   ASP A  57     -14.058 -11.640  -4.443  1.00  1.34           H  
ATOM    833  HA  ASP A  57     -15.596 -11.945  -6.946  1.00  1.34           H  
ATOM    834 1HB  ASP A  57     -14.883 -13.932  -4.763  1.00  1.34           H  
ATOM    835 2HB  ASP A  57     -15.824 -14.317  -6.201  1.00  1.34           H  
ATOM    836  N   GLY A  58     -16.967 -11.627  -3.992  1.00  1.32           N  
ATOM    837  CA  GLY A  58     -18.218 -11.469  -3.247  1.00  1.32           C  
ATOM    838  C   GLY A  58     -18.716 -12.756  -2.580  1.00  1.32           C  
ATOM    839  O   GLY A  58     -19.827 -12.803  -2.050  1.00  1.32           O  
ATOM    840  H   GLY A  58     -16.114 -11.416  -3.487  1.00  1.32           H  
ATOM    841 1HA  GLY A  58     -18.061 -10.709  -2.484  1.00  1.32           H  
ATOM    842 2HA  GLY A  58     -18.986 -11.085  -3.917  1.00  1.32           H  
ATOM    843  N   ARG A  59     -17.904 -13.804  -2.624  1.00  1.26           N  
ATOM    844  CA  ARG A  59     -18.264 -15.096  -2.048  1.00  1.26           C  
ATOM    845  C   ARG A  59     -18.040 -15.130  -0.544  1.00  1.26           C  
ATOM    846  O   ARG A  59     -17.063 -14.558  -0.040  1.00  1.26           O  
ATOM    847  CB  ARG A  59     -17.442 -16.197  -2.690  1.00  1.26           C  
ATOM    848  CG  ARG A  59     -17.718 -16.403  -4.174  1.00  1.26           C  
ATOM    849  CD  ARG A  59     -16.863 -17.473  -4.759  1.00  1.26           C  
ATOM    850  NE  ARG A  59     -17.119 -17.654  -6.183  1.00  1.26           N  
ATOM    851  CZ  ARG A  59     -16.450 -18.513  -6.981  1.00  1.26           C  
ATOM    852  NH1 ARG A  59     -15.489 -19.263  -6.487  1.00  1.26           N  
ATOM    853  NH2 ARG A  59     -16.761 -18.602  -8.263  1.00  1.26           N  
ATOM    854  H   ARG A  59     -17.009 -13.688  -3.073  1.00  1.26           H  
ATOM    855  HA  ARG A  59     -19.320 -15.283  -2.247  1.00  1.26           H  
ATOM    856 1HB  ARG A  59     -16.382 -15.971  -2.578  1.00  1.26           H  
ATOM    857 2HB  ARG A  59     -17.634 -17.141  -2.178  1.00  1.26           H  
ATOM    858 1HG  ARG A  59     -18.762 -16.682  -4.312  1.00  1.26           H  
ATOM    859 2HG  ARG A  59     -17.521 -15.471  -4.709  1.00  1.26           H  
ATOM    860 1HD  ARG A  59     -15.813 -17.205  -4.634  1.00  1.26           H  
ATOM    861 2HD  ARG A  59     -17.061 -18.417  -4.253  1.00  1.26           H  
ATOM    862  HE  ARG A  59     -17.853 -17.097  -6.602  1.00  1.26           H  
ATOM    863 1HH1 ARG A  59     -15.249 -19.198  -5.508  1.00  1.26           H  
ATOM    864 2HH1 ARG A  59     -14.991 -19.904  -7.087  1.00  1.26           H  
ATOM    865 1HH2 ARG A  59     -17.500 -18.028  -8.645  1.00  1.26           H  
ATOM    866 2HH2 ARG A  59     -16.261 -19.244  -8.860  1.00  1.26           H  
ATOM    867  N   THR A  60     -18.918 -15.835   0.181  1.00  1.19           N  
ATOM    868  CA  THR A  60     -18.735 -15.937   1.625  1.00  1.19           C  
ATOM    869  C   THR A  60     -18.751 -17.366   2.142  1.00  1.19           C  
ATOM    870  O   THR A  60     -19.419 -18.238   1.577  1.00  1.19           O  
ATOM    871  CB  THR A  60     -19.833 -15.142   2.375  1.00  1.19           C  
ATOM    872  OG1 THR A  60     -21.140 -15.703   2.145  1.00  1.19           O  
ATOM    873  CG2 THR A  60     -19.849 -13.706   1.888  1.00  1.19           C  
ATOM    874  H   THR A  60     -19.704 -16.285  -0.267  1.00  1.19           H  
ATOM    875  HA  THR A  60     -17.769 -15.513   1.877  1.00  1.19           H  
ATOM    876  HB  THR A  60     -19.618 -15.172   3.441  1.00  1.19           H  
ATOM    877  HG1 THR A  60     -21.721 -15.353   2.804  1.00  1.19           H  
ATOM    878 1HG2 THR A  60     -20.613 -13.146   2.417  1.00  1.19           H  
ATOM    879 2HG2 THR A  60     -18.892 -13.279   2.075  1.00  1.19           H  
ATOM    880 3HG2 THR A  60     -20.066 -13.669   0.824  1.00  1.19           H  
ATOM    881  N   VAL A  61     -18.059 -17.566   3.263  1.00  1.13           N  
ATOM    882  CA  VAL A  61     -18.044 -18.836   3.975  1.00  1.13           C  
ATOM    883  C   VAL A  61     -18.336 -18.599   5.443  1.00  1.13           C  
ATOM    884  O   VAL A  61     -18.043 -17.521   5.979  1.00  1.13           O  
ATOM    885  CB  VAL A  61     -16.671 -19.511   3.907  1.00  1.13           C  
ATOM    886  CG1 VAL A  61     -16.254 -19.805   2.474  1.00  1.13           C  
ATOM    887  CG2 VAL A  61     -15.704 -18.626   4.585  1.00  1.13           C  
ATOM    888  H   VAL A  61     -17.514 -16.782   3.623  1.00  1.13           H  
ATOM    889  HA  VAL A  61     -18.808 -19.493   3.557  1.00  1.13           H  
ATOM    890  HB  VAL A  61     -16.720 -20.465   4.434  1.00  1.13           H  
ATOM    891 1HG1 VAL A  61     -15.279 -20.293   2.474  1.00  1.13           H  
ATOM    892 2HG1 VAL A  61     -16.991 -20.463   2.011  1.00  1.13           H  
ATOM    893 3HG1 VAL A  61     -16.191 -18.876   1.911  1.00  1.13           H  
ATOM    894 1HG2 VAL A  61     -14.751 -19.089   4.582  1.00  1.13           H  
ATOM    895 2HG2 VAL A  61     -15.664 -17.682   4.049  1.00  1.13           H  
ATOM    896 3HG2 VAL A  61     -16.016 -18.456   5.616  1.00  1.13           H  
ATOM    897  N   TYR A  62     -18.860 -19.624   6.108  1.00  1.08           N  
ATOM    898  CA  TYR A  62     -19.155 -19.535   7.532  1.00  1.08           C  
ATOM    899  C   TYR A  62     -18.666 -20.774   8.268  1.00  1.08           C  
ATOM    900  O   TYR A  62     -18.706 -21.879   7.720  1.00  1.08           O  
ATOM    901  CB  TYR A  62     -20.658 -19.358   7.703  1.00  1.08           C  
ATOM    902  CG  TYR A  62     -21.169 -18.157   6.975  1.00  1.08           C  
ATOM    903  CD1 TYR A  62     -21.534 -18.306   5.647  1.00  1.08           C  
ATOM    904  CD2 TYR A  62     -21.236 -16.919   7.583  1.00  1.08           C  
ATOM    905  CE1 TYR A  62     -21.949 -17.238   4.921  1.00  1.08           C  
ATOM    906  CE2 TYR A  62     -21.657 -15.831   6.849  1.00  1.08           C  
ATOM    907  CZ  TYR A  62     -22.013 -15.995   5.504  1.00  1.08           C  
ATOM    908  OH  TYR A  62     -22.419 -14.935   4.715  1.00  1.08           O  
ATOM    909  H   TYR A  62     -19.072 -20.477   5.611  1.00  1.08           H  
ATOM    910  HA  TYR A  62     -18.640 -18.673   7.955  1.00  1.08           H  
ATOM    911 1HB  TYR A  62     -21.159 -20.210   7.310  1.00  1.08           H  
ATOM    912 2HB  TYR A  62     -20.913 -19.273   8.738  1.00  1.08           H  
ATOM    913  HD1 TYR A  62     -21.473 -19.286   5.174  1.00  1.08           H  
ATOM    914  HD2 TYR A  62     -20.946 -16.802   8.627  1.00  1.08           H  
ATOM    915  HE1 TYR A  62     -22.219 -17.371   3.874  1.00  1.08           H  
ATOM    916  HE2 TYR A  62     -21.697 -14.858   7.323  1.00  1.08           H  
ATOM    917  HH  TYR A  62     -22.325 -15.206   3.795  1.00  1.08           H  
ATOM    918  N   ALA A  63     -18.211 -20.601   9.506  1.00  1.03           N  
ATOM    919  CA  ALA A  63     -17.805 -21.734  10.321  1.00  1.03           C  
ATOM    920  C   ALA A  63     -19.040 -22.597  10.611  1.00  1.03           C  
ATOM    921  O   ALA A  63     -20.122 -22.043  10.821  1.00  1.03           O  
ATOM    922  CB  ALA A  63     -17.153 -21.265  11.622  1.00  1.03           C  
ATOM    923  H   ALA A  63     -18.159 -19.660   9.900  1.00  1.03           H  
ATOM    924  HA  ALA A  63     -17.071 -22.293   9.755  1.00  1.03           H  
ATOM    925 1HB  ALA A  63     -16.834 -22.118  12.212  1.00  1.03           H  
ATOM    926 2HB  ALA A  63     -16.283 -20.649  11.388  1.00  1.03           H  
ATOM    927 3HB  ALA A  63     -17.843 -20.676  12.207  1.00  1.03           H  
ATOM    928  N   PRO A  64     -18.919 -23.932  10.716  1.00  0.99           N  
ATOM    929  CA  PRO A  64     -19.994 -24.860  11.048  1.00  0.99           C  
ATOM    930  C   PRO A  64     -20.810 -24.447  12.268  1.00  0.99           C  
ATOM    931  O   PRO A  64     -22.002 -24.733  12.346  1.00  0.99           O  
ATOM    932  CB  PRO A  64     -19.222 -26.154  11.326  1.00  0.99           C  
ATOM    933  CG  PRO A  64     -18.003 -26.059  10.446  1.00  0.99           C  
ATOM    934  CD  PRO A  64     -17.614 -24.597  10.467  1.00  0.99           C  
ATOM    935  HA  PRO A  64     -20.649 -24.979  10.177  1.00  0.99           H  
ATOM    936 1HB  PRO A  64     -18.976 -26.220  12.397  1.00  0.99           H  
ATOM    937 2HB  PRO A  64     -19.853 -27.023  11.091  1.00  0.99           H  
ATOM    938 1HG  PRO A  64     -17.207 -26.715  10.834  1.00  0.99           H  
ATOM    939 2HG  PRO A  64     -18.240 -26.415   9.435  1.00  0.99           H  
ATOM    940 1HD  PRO A  64     -16.892 -24.385  11.267  1.00  0.99           H  
ATOM    941 2HD  PRO A  64     -17.227 -24.365   9.464  1.00  0.99           H  
ATOM    942  N   SER A  65     -20.174 -23.763  13.219  1.00  0.94           N  
ATOM    943  CA  SER A  65     -20.850 -23.340  14.433  1.00  0.94           C  
ATOM    944  C   SER A  65     -21.748 -22.103  14.276  1.00  0.94           C  
ATOM    945  O   SER A  65     -22.519 -21.800  15.200  1.00  0.94           O  
ATOM    946  CB  SER A  65     -19.817 -23.097  15.516  1.00  0.94           C  
ATOM    947  OG  SER A  65     -18.993 -22.002  15.209  1.00  0.94           O  
ATOM    948  H   SER A  65     -19.198 -23.540  13.110  1.00  0.94           H  
ATOM    949  HA  SER A  65     -21.486 -24.165  14.758  1.00  0.94           H  
ATOM    950 1HB  SER A  65     -20.321 -22.921  16.466  1.00  0.94           H  
ATOM    951 2HB  SER A  65     -19.205 -23.990  15.632  1.00  0.94           H  
ATOM    952  HG  SER A  65     -18.288 -22.000  15.869  1.00  0.94           H  
ATOM    953  N   VAL A  66     -21.631 -21.384  13.141  1.00  0.89           N  
ATOM    954  CA  VAL A  66     -22.415 -20.174  12.888  1.00  0.89           C  
ATOM    955  C   VAL A  66     -23.234 -20.235  11.586  1.00  0.89           C  
ATOM    956  O   VAL A  66     -24.028 -19.320  11.296  1.00  0.89           O  
ATOM    957  CB  VAL A  66     -21.522 -18.930  12.893  1.00  0.89           C  
ATOM    958  CG1 VAL A  66     -20.875 -18.785  14.246  1.00  0.89           C  
ATOM    959  CG2 VAL A  66     -20.521 -18.998  11.831  1.00  0.89           C  
ATOM    960  H   VAL A  66     -20.982 -21.693  12.424  1.00  0.89           H  
ATOM    961  HA  VAL A  66     -23.114 -20.054  13.705  1.00  0.89           H  
ATOM    962  HB  VAL A  66     -22.144 -18.066  12.736  1.00  0.89           H  
ATOM    963 1HG1 VAL A  66     -20.287 -17.907  14.268  1.00  0.89           H  
ATOM    964 2HG1 VAL A  66     -21.638 -18.712  15.003  1.00  0.89           H  
ATOM    965 3HG1 VAL A  66     -20.239 -19.641  14.449  1.00  0.89           H  
ATOM    966 1HG2 VAL A  66     -19.922 -18.100  11.848  1.00  0.89           H  
ATOM    967 2HG2 VAL A  66     -19.899 -19.854  11.989  1.00  0.89           H  
ATOM    968 3HG2 VAL A  66     -21.019 -19.083  10.889  1.00  0.89           H  
ATOM    969  N   LYS A  67     -23.052 -21.298  10.794  1.00  0.83           N  
ATOM    970  CA  LYS A  67     -23.805 -21.408   9.545  1.00  0.83           C  
ATOM    971  C   LYS A  67     -25.300 -21.301   9.806  1.00  0.83           C  
ATOM    972  O   LYS A  67     -25.839 -21.945  10.704  1.00  0.83           O  
ATOM    973  CB  LYS A  67     -23.542 -22.748   8.834  1.00  0.83           C  
ATOM    974  CG  LYS A  67     -22.164 -22.909   8.226  1.00  0.83           C  
ATOM    975  CD  LYS A  67     -21.977 -24.247   7.550  1.00  0.83           C  
ATOM    976  CE  LYS A  67     -20.563 -24.368   7.000  1.00  0.83           C  
ATOM    977  NZ  LYS A  67     -20.343 -25.657   6.302  1.00  0.83           N  
ATOM    978  H   LYS A  67     -22.351 -21.998  11.038  1.00  0.83           H  
ATOM    979  HA  LYS A  67     -23.512 -20.588   8.888  1.00  0.83           H  
ATOM    980 1HB  LYS A  67     -23.671 -23.562   9.552  1.00  0.83           H  
ATOM    981 2HB  LYS A  67     -24.277 -22.890   8.045  1.00  0.83           H  
ATOM    982 1HG  LYS A  67     -22.037 -22.165   7.468  1.00  0.83           H  
ATOM    983 2HG  LYS A  67     -21.411 -22.776   8.966  1.00  0.83           H  
ATOM    984 1HD  LYS A  67     -22.155 -25.049   8.264  1.00  0.83           H  
ATOM    985 2HD  LYS A  67     -22.685 -24.345   6.730  1.00  0.83           H  
ATOM    986 1HE  LYS A  67     -20.382 -23.549   6.305  1.00  0.83           H  
ATOM    987 2HE  LYS A  67     -19.855 -24.289   7.825  1.00  0.83           H  
ATOM    988 1HZ  LYS A  67     -19.393 -25.688   5.960  1.00  0.83           H  
ATOM    989 2HZ  LYS A  67     -20.496 -26.416   6.946  1.00  0.83           H  
ATOM    990 3HZ  LYS A  67     -20.985 -25.734   5.527  1.00  0.83           H  
ATOM    991  N   GLY A  68     -25.967 -20.463   9.022  1.00  0.78           N  
ATOM    992  CA  GLY A  68     -27.409 -20.263   9.126  1.00  0.78           C  
ATOM    993  C   GLY A  68     -27.822 -19.251  10.202  1.00  0.78           C  
ATOM    994  O   GLY A  68     -29.005 -18.931  10.324  1.00  0.78           O  
ATOM    995  H   GLY A  68     -25.457 -19.949   8.317  1.00  0.78           H  
ATOM    996 1HA  GLY A  68     -27.789 -19.931   8.159  1.00  0.78           H  
ATOM    997 2HA  GLY A  68     -27.884 -21.220   9.334  1.00  0.78           H  
ATOM    998  N   ARG A  69     -26.860 -18.734  10.970  1.00  0.74           N  
ATOM    999  CA  ARG A  69     -27.176 -17.785  12.033  1.00  0.74           C  
ATOM   1000  C   ARG A  69     -26.532 -16.435  11.722  1.00  0.74           C  
ATOM   1001  O   ARG A  69     -27.138 -15.378  11.945  1.00  0.74           O  
ATOM   1002  CB  ARG A  69     -26.700 -18.345  13.383  1.00  0.74           C  
ATOM   1003  CG  ARG A  69     -27.194 -17.621  14.645  1.00  0.74           C  
ATOM   1004  CD  ARG A  69     -26.951 -18.434  15.920  1.00  0.74           C  
ATOM   1005  NE  ARG A  69     -25.565 -18.476  16.380  1.00  0.74           N  
ATOM   1006  CZ  ARG A  69     -24.733 -19.510  16.195  1.00  0.74           C  
ATOM   1007  NH1 ARG A  69     -25.089 -20.556  15.489  1.00  0.74           N  
ATOM   1008  NH2 ARG A  69     -23.535 -19.502  16.710  1.00  0.74           N  
ATOM   1009  H   ARG A  69     -25.895 -19.032  10.846  1.00  0.74           H  
ATOM   1010  HA  ARG A  69     -28.256 -17.649  12.082  1.00  0.74           H  
ATOM   1011 1HB  ARG A  69     -27.002 -19.387  13.462  1.00  0.74           H  
ATOM   1012 2HB  ARG A  69     -25.606 -18.327  13.406  1.00  0.74           H  
ATOM   1013 1HG  ARG A  69     -26.695 -16.662  14.747  1.00  0.74           H  
ATOM   1014 2HG  ARG A  69     -28.264 -17.468  14.553  1.00  0.74           H  
ATOM   1015 1HD  ARG A  69     -27.541 -17.996  16.715  1.00  0.74           H  
ATOM   1016 2HD  ARG A  69     -27.283 -19.456  15.759  1.00  0.74           H  
ATOM   1017  HE  ARG A  69     -25.230 -17.716  17.004  1.00  0.74           H  
ATOM   1018 1HH1 ARG A  69     -26.001 -20.613  15.062  1.00  0.74           H  
ATOM   1019 2HH1 ARG A  69     -24.394 -21.302  15.366  1.00  0.74           H  
ATOM   1020 1HH2 ARG A  69     -23.209 -18.704  17.292  1.00  0.74           H  
ATOM   1021 2HH2 ARG A  69     -22.932 -20.303  16.518  1.00  0.74           H  
ATOM   1022  N   PHE A  70     -25.298 -16.477  11.193  1.00  0.71           N  
ATOM   1023  CA  PHE A  70     -24.563 -15.249  10.849  1.00  0.71           C  
ATOM   1024  C   PHE A  70     -24.521 -14.992   9.330  1.00  0.71           C  
ATOM   1025  O   PHE A  70     -24.507 -15.936   8.535  1.00  0.71           O  
ATOM   1026  CB  PHE A  70     -23.120 -15.286  11.338  1.00  0.71           C  
ATOM   1027  CG  PHE A  70     -22.897 -15.342  12.861  1.00  0.71           C  
ATOM   1028  CD1 PHE A  70     -23.908 -15.524  13.798  1.00  0.71           C  
ATOM   1029  CD2 PHE A  70     -21.640 -15.199  13.331  1.00  0.71           C  
ATOM   1030  CE1 PHE A  70     -23.630 -15.585  15.149  1.00  0.71           C  
ATOM   1031  CE2 PHE A  70     -21.354 -15.250  14.683  1.00  0.71           C  
ATOM   1032  CZ  PHE A  70     -22.350 -15.451  15.585  1.00  0.71           C  
ATOM   1033  H   PHE A  70     -24.851 -17.384  11.068  1.00  0.71           H  
ATOM   1034  HA  PHE A  70     -25.066 -14.408  11.317  1.00  0.71           H  
ATOM   1035 1HB  PHE A  70     -22.617 -16.148  10.894  1.00  0.71           H  
ATOM   1036 2HB  PHE A  70     -22.627 -14.405  10.964  1.00  0.71           H  
ATOM   1037  HD1 PHE A  70     -24.909 -15.620  13.482  1.00  0.71           H  
ATOM   1038  HD2 PHE A  70     -20.863 -15.043  12.605  1.00  0.71           H  
ATOM   1039  HE1 PHE A  70     -24.434 -15.734  15.873  1.00  0.71           H  
ATOM   1040  HE2 PHE A  70     -20.338 -15.136  15.036  1.00  0.71           H  
ATOM   1041  HZ  PHE A  70     -22.123 -15.494  16.654  1.00  0.71           H  
ATOM   1042  N   THR A  71     -24.478 -13.708   8.944  1.00  0.70           N  
ATOM   1043  CA  THR A  71     -24.300 -13.287   7.540  1.00  0.70           C  
ATOM   1044  C   THR A  71     -23.196 -12.226   7.394  1.00  0.70           C  
ATOM   1045  O   THR A  71     -23.143 -11.273   8.170  1.00  0.70           O  
ATOM   1046  CB  THR A  71     -25.613 -12.746   6.930  1.00  0.70           C  
ATOM   1047  OG1 THR A  71     -26.617 -13.774   6.962  1.00  0.70           O  
ATOM   1048  CG2 THR A  71     -25.395 -12.296   5.486  1.00  0.70           C  
ATOM   1049  H   THR A  71     -24.539 -12.997   9.672  1.00  0.70           H  
ATOM   1050  HA  THR A  71     -24.007 -14.156   6.956  1.00  0.70           H  
ATOM   1051  HB  THR A  71     -25.963 -11.895   7.516  1.00  0.70           H  
ATOM   1052  HG1 THR A  71     -26.254 -14.588   6.589  1.00  0.70           H  
ATOM   1053 1HG2 THR A  71     -26.333 -11.923   5.080  1.00  0.70           H  
ATOM   1054 2HG2 THR A  71     -24.654 -11.501   5.448  1.00  0.70           H  
ATOM   1055 3HG2 THR A  71     -25.050 -13.141   4.890  1.00  0.70           H  
ATOM   1056  N   ILE A  72     -22.320 -12.370   6.397  1.00  0.71           N  
ATOM   1057  CA  ILE A  72     -21.273 -11.357   6.184  1.00  0.71           C  
ATOM   1058  C   ILE A  72     -21.453 -10.666   4.827  1.00  0.71           C  
ATOM   1059  O   ILE A  72     -21.844 -11.304   3.846  1.00  0.71           O  
ATOM   1060  CB  ILE A  72     -19.860 -11.973   6.321  1.00  0.71           C  
ATOM   1061  CG1 ILE A  72     -18.751 -10.930   6.253  1.00  0.71           C  
ATOM   1062  CG2 ILE A  72     -19.609 -12.958   5.275  1.00  0.71           C  
ATOM   1063  CD1 ILE A  72     -17.420 -11.510   6.658  1.00  0.71           C  
ATOM   1064  H   ILE A  72     -22.382 -13.184   5.782  1.00  0.71           H  
ATOM   1065  HA  ILE A  72     -21.368 -10.598   6.952  1.00  0.71           H  
ATOM   1066  HB  ILE A  72     -19.790 -12.464   7.294  1.00  0.71           H  
ATOM   1067 1HG1 ILE A  72     -18.673 -10.527   5.242  1.00  0.71           H  
ATOM   1068 2HG1 ILE A  72     -18.981 -10.119   6.933  1.00  0.71           H  
ATOM   1069 1HG2 ILE A  72     -18.619 -13.399   5.400  1.00  0.71           H  
ATOM   1070 2HG2 ILE A  72     -20.343 -13.722   5.319  1.00  0.71           H  
ATOM   1071 3HG2 ILE A  72     -19.663 -12.443   4.335  1.00  0.71           H  
ATOM   1072 1HD1 ILE A  72     -16.645 -10.742   6.616  1.00  0.71           H  
ATOM   1073 2HD1 ILE A  72     -17.508 -11.896   7.656  1.00  0.71           H  
ATOM   1074 3HD1 ILE A  72     -17.163 -12.315   5.986  1.00  0.71           H  
ATOM   1075  N   SER A  73     -21.211  -9.354   4.798  1.00  0.73           N  
ATOM   1076  CA  SER A  73     -21.348  -8.549   3.579  1.00  0.73           C  
ATOM   1077  C   SER A  73     -20.346  -7.397   3.541  1.00  0.73           C  
ATOM   1078  O   SER A  73     -19.713  -7.081   4.547  1.00  0.73           O  
ATOM   1079  CB  SER A  73     -22.760  -7.998   3.467  1.00  0.73           C  
ATOM   1080  OG  SER A  73     -23.033  -7.087   4.495  1.00  0.73           O  
ATOM   1081  H   SER A  73     -20.921  -8.911   5.672  1.00  0.73           H  
ATOM   1082  HA  SER A  73     -21.162  -9.194   2.720  1.00  0.73           H  
ATOM   1083 1HB  SER A  73     -22.880  -7.509   2.502  1.00  0.73           H  
ATOM   1084 2HB  SER A  73     -23.473  -8.821   3.508  1.00  0.73           H  
ATOM   1085  HG  SER A  73     -23.903  -6.727   4.306  1.00  0.73           H  
ATOM   1086  N   SER A  74     -20.203  -6.745   2.386  1.00  0.77           N  
ATOM   1087  CA  SER A  74     -19.254  -5.635   2.309  1.00  0.77           C  
ATOM   1088  C   SER A  74     -19.661  -4.532   1.349  1.00  0.77           C  
ATOM   1089  O   SER A  74     -20.489  -4.727   0.456  1.00  0.77           O  
ATOM   1090  CB  SER A  74     -17.881  -6.152   1.912  1.00  0.77           C  
ATOM   1091  OG  SER A  74     -17.867  -6.679   0.619  1.00  0.77           O  
ATOM   1092  H   SER A  74     -20.737  -7.019   1.574  1.00  0.77           H  
ATOM   1093  HA  SER A  74     -19.179  -5.186   3.298  1.00  0.77           H  
ATOM   1094 1HB  SER A  74     -17.152  -5.342   1.982  1.00  0.77           H  
ATOM   1095 2HB  SER A  74     -17.574  -6.921   2.616  1.00  0.77           H  
ATOM   1096  HG  SER A  74     -16.994  -7.118   0.537  1.00  0.77           H  
ATOM   1097  N   ASP A  75     -19.037  -3.372   1.542  1.00  0.80           N  
ATOM   1098  CA  ASP A  75     -19.239  -2.193   0.718  1.00  0.80           C  
ATOM   1099  C   ASP A  75     -17.921  -1.466   0.484  1.00  0.80           C  
ATOM   1100  O   ASP A  75     -17.438  -0.700   1.335  1.00  0.80           O  
ATOM   1101  CB  ASP A  75     -20.262  -1.275   1.384  1.00  0.80           C  
ATOM   1102  CG  ASP A  75     -20.614  -0.029   0.572  1.00  0.80           C  
ATOM   1103  OD1 ASP A  75     -19.937   0.287  -0.394  1.00  0.80           O  
ATOM   1104  OD2 ASP A  75     -21.587   0.621   0.947  1.00  0.80           O  
ATOM   1105  H   ASP A  75     -18.390  -3.315   2.327  1.00  0.80           H  
ATOM   1106  HA  ASP A  75     -19.633  -2.510  -0.248  1.00  0.80           H  
ATOM   1107 1HB  ASP A  75     -21.179  -1.840   1.571  1.00  0.80           H  
ATOM   1108 2HB  ASP A  75     -19.873  -0.957   2.355  1.00  0.80           H  
ATOM   1109  N   ASN A  76     -17.380  -1.653  -0.714  1.00  0.81           N  
ATOM   1110  CA  ASN A  76     -16.069  -1.147  -1.069  1.00  0.81           C  
ATOM   1111  C   ASN A  76     -16.073   0.361  -1.336  1.00  0.81           C  
ATOM   1112  O   ASN A  76     -15.012   0.967  -1.539  1.00  0.81           O  
ATOM   1113  CB  ASN A  76     -15.531  -1.930  -2.250  1.00  0.81           C  
ATOM   1114  CG  ASN A  76     -15.209  -3.364  -1.855  1.00  0.81           C  
ATOM   1115  OD1 ASN A  76     -15.028  -3.666  -0.667  1.00  0.81           O  
ATOM   1116  ND2 ASN A  76     -15.132  -4.231  -2.825  1.00  0.81           N  
ATOM   1117  H   ASN A  76     -17.877  -2.233  -1.378  1.00  0.81           H  
ATOM   1118  HA  ASN A  76     -15.403  -1.321  -0.224  1.00  0.81           H  
ATOM   1119 1HB  ASN A  76     -16.266  -1.937  -3.056  1.00  0.81           H  
ATOM   1120 2HB  ASN A  76     -14.626  -1.457  -2.631  1.00  0.81           H  
ATOM   1121 1HD2 ASN A  76     -14.919  -5.191  -2.635  1.00  0.81           H  
ATOM   1122 2HD2 ASN A  76     -15.265  -3.937  -3.774  1.00  0.81           H  
ATOM   1123  N   ALA A  77     -17.264   0.983  -1.334  1.00  0.81           N  
ATOM   1124  CA  ALA A  77     -17.349   2.426  -1.518  1.00  0.81           C  
ATOM   1125  C   ALA A  77     -16.986   3.138  -0.216  1.00  0.81           C  
ATOM   1126  O   ALA A  77     -16.631   4.318  -0.215  1.00  0.81           O  
ATOM   1127  CB  ALA A  77     -18.742   2.832  -1.953  1.00  0.81           C  
ATOM   1128  H   ALA A  77     -18.140   0.473  -1.150  1.00  0.81           H  
ATOM   1129  HA  ALA A  77     -16.634   2.719  -2.284  1.00  0.81           H  
ATOM   1130 1HB  ALA A  77     -18.779   3.909  -2.096  1.00  0.81           H  
ATOM   1131 2HB  ALA A  77     -18.993   2.330  -2.885  1.00  0.81           H  
ATOM   1132 3HB  ALA A  77     -19.457   2.543  -1.183  1.00  0.81           H  
ATOM   1133  N   LYS A  78     -17.090   2.406   0.899  1.00  0.78           N  
ATOM   1134  CA  LYS A  78     -16.806   2.934   2.227  1.00  0.78           C  
ATOM   1135  C   LYS A  78     -15.620   2.205   2.838  1.00  0.78           C  
ATOM   1136  O   LYS A  78     -15.039   2.655   3.825  1.00  0.78           O  
ATOM   1137  CB  LYS A  78     -18.018   2.809   3.148  1.00  0.78           C  
ATOM   1138  CG  LYS A  78     -19.237   3.631   2.727  1.00  0.78           C  
ATOM   1139  CD  LYS A  78     -20.304   3.638   3.828  1.00  0.78           C  
ATOM   1140  CE  LYS A  78     -21.064   2.319   3.929  1.00  0.78           C  
ATOM   1141  NZ  LYS A  78     -22.004   2.110   2.780  1.00  0.78           N  
ATOM   1142  H   LYS A  78     -17.381   1.431   0.834  1.00  0.78           H  
ATOM   1143  HA  LYS A  78     -16.540   3.987   2.139  1.00  0.78           H  
ATOM   1144 1HB  LYS A  78     -18.325   1.758   3.192  1.00  0.78           H  
ATOM   1145 2HB  LYS A  78     -17.742   3.110   4.156  1.00  0.78           H  
ATOM   1146 1HG  LYS A  78     -18.933   4.654   2.504  1.00  0.78           H  
ATOM   1147 2HG  LYS A  78     -19.668   3.189   1.822  1.00  0.78           H  
ATOM   1148 1HD  LYS A  78     -19.824   3.833   4.789  1.00  0.78           H  
ATOM   1149 2HD  LYS A  78     -21.017   4.436   3.631  1.00  0.78           H  
ATOM   1150 1HE  LYS A  78     -20.347   1.494   3.950  1.00  0.78           H  
ATOM   1151 2HE  LYS A  78     -21.634   2.312   4.857  1.00  0.78           H  
ATOM   1152 1HZ  LYS A  78     -22.478   1.224   2.871  1.00  0.78           H  
ATOM   1153 2HZ  LYS A  78     -22.681   2.843   2.739  1.00  0.78           H  
ATOM   1154 3HZ  LYS A  78     -21.492   2.077   1.890  1.00  0.78           H  
ATOM   1155  N   LYS A  79     -15.268   1.072   2.224  1.00  0.74           N  
ATOM   1156  CA  LYS A  79     -14.230   0.159   2.687  1.00  0.74           C  
ATOM   1157  C   LYS A  79     -14.648  -0.445   4.010  1.00  0.74           C  
ATOM   1158  O   LYS A  79     -13.892  -0.467   4.987  1.00  0.74           O  
ATOM   1159  CB  LYS A  79     -12.862   0.845   2.801  1.00  0.74           C  
ATOM   1160  CG  LYS A  79     -12.390   1.518   1.505  1.00  0.74           C  
ATOM   1161  CD  LYS A  79     -12.107   0.486   0.421  1.00  0.74           C  
ATOM   1162  CE  LYS A  79     -11.529   1.126  -0.839  1.00  0.74           C  
ATOM   1163  NZ  LYS A  79     -12.469   2.118  -1.434  1.00  0.74           N  
ATOM   1164  H   LYS A  79     -15.815   0.776   1.425  1.00  0.74           H  
ATOM   1165  HA  LYS A  79     -14.142  -0.639   1.961  1.00  0.74           H  
ATOM   1166 1HB  LYS A  79     -12.857   1.579   3.604  1.00  0.74           H  
ATOM   1167 2HB  LYS A  79     -12.112   0.092   3.061  1.00  0.74           H  
ATOM   1168 1HG  LYS A  79     -13.155   2.208   1.144  1.00  0.74           H  
ATOM   1169 2HG  LYS A  79     -11.480   2.082   1.704  1.00  0.74           H  
ATOM   1170 1HD  LYS A  79     -11.388  -0.238   0.805  1.00  0.74           H  
ATOM   1171 2HD  LYS A  79     -13.031  -0.039   0.165  1.00  0.74           H  
ATOM   1172 1HE  LYS A  79     -10.584   1.616  -0.609  1.00  0.74           H  
ATOM   1173 2HE  LYS A  79     -11.351   0.338  -1.567  1.00  0.74           H  
ATOM   1174 1HZ  LYS A  79     -12.081   2.508  -2.278  1.00  0.74           H  
ATOM   1175 2HZ  LYS A  79     -13.366   1.648  -1.644  1.00  0.74           H  
ATOM   1176 3HZ  LYS A  79     -12.644   2.859  -0.774  1.00  0.74           H  
ATOM   1177  N   MET A  80     -15.889  -0.932   4.029  1.00  0.69           N  
ATOM   1178  CA  MET A  80     -16.419  -1.551   5.227  1.00  0.69           C  
ATOM   1179  C   MET A  80     -16.948  -2.960   5.024  1.00  0.69           C  
ATOM   1180  O   MET A  80     -17.519  -3.309   3.986  1.00  0.69           O  
ATOM   1181  CB  MET A  80     -17.511  -0.684   5.836  1.00  0.69           C  
ATOM   1182  CG  MET A  80     -17.017   0.673   6.298  1.00  0.69           C  
ATOM   1183  SD  MET A  80     -18.251   1.589   7.141  1.00  0.69           S  
ATOM   1184  CE  MET A  80     -18.292   0.547   8.598  1.00  0.69           C  
ATOM   1185  H   MET A  80     -16.458  -0.866   3.185  1.00  0.69           H  
ATOM   1186  HA  MET A  80     -15.609  -1.622   5.944  1.00  0.69           H  
ATOM   1187 1HB  MET A  80     -18.305  -0.527   5.109  1.00  0.69           H  
ATOM   1188 2HB  MET A  80     -17.943  -1.202   6.696  1.00  0.69           H  
ATOM   1189 1HG  MET A  80     -16.184   0.544   6.959  1.00  0.69           H  
ATOM   1190 2HG  MET A  80     -16.680   1.251   5.448  1.00  0.69           H  
ATOM   1191 1HE  MET A  80     -19.028   0.931   9.304  1.00  0.69           H  
ATOM   1192 2HE  MET A  80     -18.562  -0.464   8.298  1.00  0.69           H  
ATOM   1193 3HE  MET A  80     -17.311   0.530   9.067  1.00  0.69           H  
ATOM   1194  N   VAL A  81     -16.768  -3.763   6.060  1.00  0.65           N  
ATOM   1195  CA  VAL A  81     -17.254  -5.133   6.114  1.00  0.65           C  
ATOM   1196  C   VAL A  81     -18.171  -5.291   7.313  1.00  0.65           C  
ATOM   1197  O   VAL A  81     -17.920  -4.743   8.391  1.00  0.65           O  
ATOM   1198  CB  VAL A  81     -16.084  -6.126   6.149  1.00  0.65           C  
ATOM   1199  CG1 VAL A  81     -16.587  -7.574   6.241  1.00  0.65           C  
ATOM   1200  CG2 VAL A  81     -15.246  -5.917   4.883  1.00  0.65           C  
ATOM   1201  H   VAL A  81     -16.256  -3.393   6.861  1.00  0.65           H  
ATOM   1202  HA  VAL A  81     -17.834  -5.337   5.217  1.00  0.65           H  
ATOM   1203  HB  VAL A  81     -15.473  -5.934   7.031  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  81     -15.739  -8.256   6.266  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  81     -17.176  -7.707   7.143  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  81     -17.207  -7.801   5.370  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  81     -14.423  -6.577   4.882  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  81     -15.854  -6.109   4.013  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  81     -14.882  -4.899   4.846  1.00  0.65           H  
ATOM   1210  N   TYR A  82     -19.287  -5.965   7.112  1.00  0.61           N  
ATOM   1211  CA  TYR A  82     -20.244  -6.107   8.187  1.00  0.61           C  
ATOM   1212  C   TYR A  82     -20.535  -7.558   8.509  1.00  0.61           C  
ATOM   1213  O   TYR A  82     -20.581  -8.414   7.624  1.00  0.61           O  
ATOM   1214  CB  TYR A  82     -21.542  -5.431   7.773  1.00  0.61           C  
ATOM   1215  CG  TYR A  82     -21.375  -3.977   7.419  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82     -20.997  -3.638   6.115  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82     -21.600  -2.990   8.353  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82     -20.860  -2.318   5.756  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82     -21.465  -1.663   7.992  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82     -21.103  -1.329   6.700  1.00  0.61           C  
ATOM   1221  OH  TYR A  82     -20.995  -0.012   6.342  1.00  0.61           O  
ATOM   1222  H   TYR A  82     -19.464  -6.390   6.206  1.00  0.61           H  
ATOM   1223  HA  TYR A  82     -19.848  -5.642   9.084  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82     -21.962  -5.950   6.906  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82     -22.265  -5.507   8.588  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82     -20.817  -4.427   5.377  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82     -21.893  -3.260   9.369  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82     -20.572  -2.057   4.736  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82     -21.651  -0.877   8.724  1.00  0.61           H  
ATOM   1230  HH  TYR A  82     -21.139   0.541   7.117  1.00  0.61           H  
ATOM   1231  N   LEU A  83     -20.773  -7.823   9.788  1.00  0.59           N  
ATOM   1232  CA  LEU A  83     -21.181  -9.142  10.241  1.00  0.59           C  
ATOM   1233  C   LEU A  83     -22.504  -9.036  10.972  1.00  0.59           C  
ATOM   1234  O   LEU A  83     -22.601  -8.390  12.021  1.00  0.59           O  
ATOM   1235  CB  LEU A  83     -20.141  -9.748  11.199  1.00  0.59           C  
ATOM   1236  CG  LEU A  83     -20.506 -11.145  11.787  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83     -20.541 -12.159  10.644  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83     -19.501 -11.546  12.885  1.00  0.59           C  
ATOM   1239  H   LEU A  83     -20.693  -7.067  10.464  1.00  0.59           H  
ATOM   1240  HA  LEU A  83     -21.310  -9.797   9.380  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83     -19.217  -9.864  10.656  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83     -19.973  -9.061  12.024  1.00  0.59           H  
ATOM   1243  HG  LEU A  83     -21.505 -11.105  12.224  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83     -20.803 -13.127  11.032  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83     -21.277 -11.850   9.903  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83     -19.560 -12.213  10.178  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83     -19.776 -12.520  13.290  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83     -18.509 -11.599  12.465  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83     -19.518 -10.813  13.677  1.00  0.59           H  
ATOM   1250  N   GLU A  84     -23.533  -9.656  10.429  1.00  0.58           N  
ATOM   1251  CA  GLU A  84     -24.822  -9.603  11.079  1.00  0.58           C  
ATOM   1252  C   GLU A  84     -25.011 -10.904  11.810  1.00  0.58           C  
ATOM   1253  O   GLU A  84     -24.691 -11.973  11.283  1.00  0.58           O  
ATOM   1254  CB  GLU A  84     -25.940  -9.347  10.066  1.00  0.58           C  
ATOM   1255  CG  GLU A  84     -25.880  -7.972   9.416  1.00  0.58           C  
ATOM   1256  CD  GLU A  84     -26.981  -7.711   8.403  1.00  0.58           C  
ATOM   1257  OE1 GLU A  84     -27.721  -8.605   8.085  1.00  0.58           O  
ATOM   1258  OE2 GLU A  84     -27.091  -6.578   7.980  1.00  0.58           O  
ATOM   1259  H   GLU A  84     -23.418 -10.179   9.568  1.00  0.58           H  
ATOM   1260  HA  GLU A  84     -24.831  -8.801  11.812  1.00  0.58           H  
ATOM   1261 1HB  GLU A  84     -25.890 -10.097   9.276  1.00  0.58           H  
ATOM   1262 2HB  GLU A  84     -26.907  -9.450  10.559  1.00  0.58           H  
ATOM   1263 1HG  GLU A  84     -25.964  -7.236  10.208  1.00  0.58           H  
ATOM   1264 2HG  GLU A  84     -24.907  -7.844   8.939  1.00  0.58           H  
ATOM   1265  N   MET A  85     -25.557 -10.831  13.010  1.00  0.58           N  
ATOM   1266  CA  MET A  85     -25.789 -12.047  13.749  1.00  0.58           C  
ATOM   1267  C   MET A  85     -27.216 -12.057  14.258  1.00  0.58           C  
ATOM   1268  O   MET A  85     -27.603 -11.173  15.029  1.00  0.58           O  
ATOM   1269  CB  MET A  85     -24.836 -12.077  14.928  1.00  0.58           C  
ATOM   1270  CG  MET A  85     -23.352 -11.876  14.564  1.00  0.58           C  
ATOM   1271  SD  MET A  85     -22.220 -12.010  15.982  1.00  0.58           S  
ATOM   1272  CE  MET A  85     -22.563 -10.573  16.969  1.00  0.58           C  
ATOM   1273  H   MET A  85     -25.777  -9.925  13.419  1.00  0.58           H  
ATOM   1274  HA  MET A  85     -25.646 -12.913  13.106  1.00  0.58           H  
ATOM   1275 1HB  MET A  85     -25.121 -11.313  15.650  1.00  0.58           H  
ATOM   1276 2HB  MET A  85     -24.927 -13.041  15.396  1.00  0.58           H  
ATOM   1277 1HG  MET A  85     -23.057 -12.596  13.811  1.00  0.58           H  
ATOM   1278 2HG  MET A  85     -23.225 -10.879  14.137  1.00  0.58           H  
ATOM   1279 1HE  MET A  85     -21.917 -10.575  17.841  1.00  0.58           H  
ATOM   1280 2HE  MET A  85     -22.393  -9.679  16.387  1.00  0.58           H  
ATOM   1281 3HE  MET A  85     -23.595 -10.605  17.290  1.00  0.58           H  
ATOM   1282  N   ASP A  86     -27.996 -13.054  13.842  1.00  0.59           N  
ATOM   1283  CA  ASP A  86     -29.388 -13.169  14.274  1.00  0.59           C  
ATOM   1284  C   ASP A  86     -29.537 -14.307  15.258  1.00  0.59           C  
ATOM   1285  O   ASP A  86     -28.677 -15.178  15.311  1.00  0.59           O  
ATOM   1286  CB  ASP A  86     -30.326 -13.380  13.073  1.00  0.59           C  
ATOM   1287  CG  ASP A  86     -30.436 -12.152  12.143  1.00  0.59           C  
ATOM   1288  OD1 ASP A  86     -30.563 -11.043  12.641  1.00  0.59           O  
ATOM   1289  OD2 ASP A  86     -30.417 -12.334  10.950  1.00  0.59           O  
ATOM   1290  H   ASP A  86     -27.627 -13.762  13.199  1.00  0.59           H  
ATOM   1291  HA  ASP A  86     -29.672 -12.254  14.785  1.00  0.59           H  
ATOM   1292 1HB  ASP A  86     -29.964 -14.229  12.486  1.00  0.59           H  
ATOM   1293 2HB  ASP A  86     -31.321 -13.638  13.434  1.00  0.59           H  
ATOM   1294  N   ASN A  87     -30.623 -14.321  16.025  1.00  0.60           N  
ATOM   1295  CA  ASN A  87     -30.893 -15.436  16.928  1.00  0.60           C  
ATOM   1296  C   ASN A  87     -29.699 -15.743  17.834  1.00  0.60           C  
ATOM   1297  O   ASN A  87     -29.327 -16.905  17.991  1.00  0.60           O  
ATOM   1298  CB  ASN A  87     -31.269 -16.675  16.132  1.00  0.60           C  
ATOM   1299  CG  ASN A  87     -32.535 -16.496  15.345  1.00  0.60           C  
ATOM   1300  OD1 ASN A  87     -33.534 -15.968  15.844  1.00  0.60           O  
ATOM   1301  ND2 ASN A  87     -32.509 -16.924  14.105  1.00  0.60           N  
ATOM   1302  H   ASN A  87     -31.277 -13.547  15.983  1.00  0.60           H  
ATOM   1303  HA  ASN A  87     -31.730 -15.160  17.560  1.00  0.60           H  
ATOM   1304 1HB  ASN A  87     -30.469 -16.947  15.451  1.00  0.60           H  
ATOM   1305 2HB  ASN A  87     -31.403 -17.510  16.819  1.00  0.60           H  
ATOM   1306 1HD2 ASN A  87     -33.322 -16.832  13.527  1.00  0.60           H  
ATOM   1307 2HD2 ASN A  87     -31.678 -17.345  13.736  1.00  0.60           H  
ATOM   1308  N   LEU A  88     -29.113 -14.705  18.430  1.00  0.62           N  
ATOM   1309  CA  LEU A  88     -27.909 -14.865  19.247  1.00  0.62           C  
ATOM   1310  C   LEU A  88     -28.053 -15.786  20.444  1.00  0.62           C  
ATOM   1311  O   LEU A  88     -29.074 -15.807  21.132  1.00  0.62           O  
ATOM   1312  CB  LEU A  88     -27.431 -13.482  19.689  1.00  0.62           C  
ATOM   1313  CG  LEU A  88     -26.769 -12.669  18.575  1.00  0.62           C  
ATOM   1314  CD1 LEU A  88     -26.562 -11.283  18.997  1.00  0.62           C  
ATOM   1315  CD2 LEU A  88     -25.417 -13.289  18.304  1.00  0.62           C  
ATOM   1316  H   LEU A  88     -29.498 -13.769  18.278  1.00  0.62           H  
ATOM   1317  HA  LEU A  88     -27.136 -15.290  18.607  1.00  0.62           H  
ATOM   1318 1HB  LEU A  88     -28.288 -12.913  20.057  1.00  0.62           H  
ATOM   1319 2HB  LEU A  88     -26.718 -13.603  20.500  1.00  0.62           H  
ATOM   1320  HG  LEU A  88     -27.396 -12.675  17.674  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  88     -26.077 -10.736  18.196  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  88     -27.525 -10.824  19.223  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  88     -25.932 -11.289  19.871  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  88     -24.909 -12.741  17.558  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  88     -24.825 -13.266  19.217  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  88     -25.541 -14.327  17.982  1.00  0.62           H  
ATOM   1327  N   LYS A  89     -27.010 -16.584  20.674  1.00  0.63           N  
ATOM   1328  CA  LYS A  89     -26.985 -17.532  21.785  1.00  0.63           C  
ATOM   1329  C   LYS A  89     -26.017 -17.068  22.860  1.00  0.63           C  
ATOM   1330  O   LYS A  89     -25.125 -16.266  22.600  1.00  0.63           O  
ATOM   1331  CB  LYS A  89     -26.598 -18.929  21.281  1.00  0.63           C  
ATOM   1332  CG  LYS A  89     -27.510 -19.465  20.173  1.00  0.63           C  
ATOM   1333  CD  LYS A  89     -28.949 -19.654  20.657  1.00  0.63           C  
ATOM   1334  CE  LYS A  89     -29.820 -20.266  19.570  1.00  0.63           C  
ATOM   1335  NZ  LYS A  89     -31.236 -20.428  20.009  1.00  0.63           N  
ATOM   1336  H   LYS A  89     -26.193 -16.541  20.048  1.00  0.63           H  
ATOM   1337  HA  LYS A  89     -27.979 -17.582  22.227  1.00  0.63           H  
ATOM   1338 1HB  LYS A  89     -25.578 -18.897  20.882  1.00  0.63           H  
ATOM   1339 2HB  LYS A  89     -26.608 -19.638  22.107  1.00  0.63           H  
ATOM   1340 1HG  LYS A  89     -27.511 -18.757  19.336  1.00  0.63           H  
ATOM   1341 2HG  LYS A  89     -27.126 -20.417  19.813  1.00  0.63           H  
ATOM   1342 1HD  LYS A  89     -28.962 -20.300  21.535  1.00  0.63           H  
ATOM   1343 2HD  LYS A  89     -29.367 -18.682  20.933  1.00  0.63           H  
ATOM   1344 1HE  LYS A  89     -29.794 -19.615  18.693  1.00  0.63           H  
ATOM   1345 2HE  LYS A  89     -29.420 -21.242  19.297  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  89     -31.775 -20.828  19.256  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  89     -31.273 -21.037  20.814  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  89     -31.615 -19.524  20.252  1.00  0.63           H  
ATOM   1349  N   SER A  90     -26.128 -17.610  24.066  1.00  0.63           N  
ATOM   1350  CA  SER A  90     -25.189 -17.226  25.123  1.00  0.63           C  
ATOM   1351  C   SER A  90     -23.733 -17.571  24.754  1.00  0.63           C  
ATOM   1352  O   SER A  90     -22.787 -16.893  25.169  1.00  0.63           O  
ATOM   1353  CB  SER A  90     -25.584 -17.913  26.416  1.00  0.63           C  
ATOM   1354  OG  SER A  90     -25.415 -19.302  26.325  1.00  0.63           O  
ATOM   1355  H   SER A  90     -26.869 -18.268  24.263  1.00  0.63           H  
ATOM   1356  HA  SER A  90     -25.264 -16.153  25.277  1.00  0.63           H  
ATOM   1357 1HB  SER A  90     -24.984 -17.521  27.237  1.00  0.63           H  
ATOM   1358 2HB  SER A  90     -26.626 -17.686  26.636  1.00  0.63           H  
ATOM   1359  HG  SER A  90     -24.469 -19.459  26.420  1.00  0.63           H  
ATOM   1360  N   GLU A  91     -23.571 -18.544  23.857  1.00  0.63           N  
ATOM   1361  CA  GLU A  91     -22.267 -19.026  23.412  1.00  0.63           C  
ATOM   1362  C   GLU A  91     -21.619 -18.100  22.381  1.00  0.63           C  
ATOM   1363  O   GLU A  91     -20.472 -18.307  21.988  1.00  0.63           O  
ATOM   1364  CB  GLU A  91     -22.408 -20.434  22.826  1.00  0.63           C  
ATOM   1365  CG  GLU A  91     -22.815 -21.495  23.844  1.00  0.63           C  
ATOM   1366  CD  GLU A  91     -22.984 -22.871  23.244  1.00  0.63           C  
ATOM   1367  OE1 GLU A  91     -22.809 -23.012  22.056  1.00  0.63           O  
ATOM   1368  OE2 GLU A  91     -23.289 -23.781  23.979  1.00  0.63           O  
ATOM   1369  H   GLU A  91     -24.398 -19.013  23.521  1.00  0.63           H  
ATOM   1370  HA  GLU A  91     -21.608 -19.075  24.279  1.00  0.63           H  
ATOM   1371 1HB  GLU A  91     -23.158 -20.420  22.033  1.00  0.63           H  
ATOM   1372 2HB  GLU A  91     -21.462 -20.738  22.378  1.00  0.63           H  
ATOM   1373 1HG  GLU A  91     -22.056 -21.542  24.624  1.00  0.63           H  
ATOM   1374 2HG  GLU A  91     -23.754 -21.189  24.308  1.00  0.63           H  
ATOM   1375  N   ASP A  92     -22.346 -17.063  21.962  1.00  0.62           N  
ATOM   1376  CA  ASP A  92     -21.824 -16.090  21.020  1.00  0.62           C  
ATOM   1377  C   ASP A  92     -21.115 -14.936  21.750  1.00  0.62           C  
ATOM   1378  O   ASP A  92     -20.568 -14.039  21.101  1.00  0.62           O  
ATOM   1379  CB  ASP A  92     -22.954 -15.568  20.117  1.00  0.62           C  
ATOM   1380  CG  ASP A  92     -23.476 -16.620  19.074  1.00  0.62           C  
ATOM   1381  OD1 ASP A  92     -22.654 -17.290  18.476  1.00  0.62           O  
ATOM   1382  OD2 ASP A  92     -24.683 -16.781  18.904  1.00  0.62           O  
ATOM   1383  H   ASP A  92     -23.293 -16.927  22.311  1.00  0.62           H  
ATOM   1384  HA  ASP A  92     -21.088 -16.585  20.386  1.00  0.62           H  
ATOM   1385 1HB  ASP A  92     -23.789 -15.255  20.740  1.00  0.62           H  
ATOM   1386 2HB  ASP A  92     -22.612 -14.687  19.578  1.00  0.62           H  
ATOM   1387  N   THR A  93     -21.131 -14.974  23.097  1.00  0.60           N  
ATOM   1388  CA  THR A  93     -20.470 -13.983  23.958  1.00  0.60           C  
ATOM   1389  C   THR A  93     -18.944 -13.999  23.805  1.00  0.60           C  
ATOM   1390  O   THR A  93     -18.317 -15.061  23.802  1.00  0.60           O  
ATOM   1391  CB  THR A  93     -20.824 -14.217  25.447  1.00  0.60           C  
ATOM   1392  OG1 THR A  93     -22.250 -14.083  25.646  1.00  0.60           O  
ATOM   1393  CG2 THR A  93     -20.047 -13.273  26.383  1.00  0.60           C  
ATOM   1394  H   THR A  93     -21.621 -15.733  23.576  1.00  0.60           H  
ATOM   1395  HA  THR A  93     -20.825 -12.993  23.672  1.00  0.60           H  
ATOM   1396  HB  THR A  93     -20.552 -15.240  25.709  1.00  0.60           H  
ATOM   1397  HG1 THR A  93     -22.665 -14.946  25.404  1.00  0.60           H  
ATOM   1398 1HG2 THR A  93     -20.316 -13.492  27.414  1.00  0.60           H  
ATOM   1399 2HG2 THR A  93     -18.980 -13.430  26.253  1.00  0.60           H  
ATOM   1400 3HG2 THR A  93     -20.270 -12.256  26.171  1.00  0.60           H  
ATOM   1401  N   GLY A  94     -18.344 -12.816  23.694  1.00  0.59           N  
ATOM   1402  CA  GLY A  94     -16.890 -12.717  23.597  1.00  0.59           C  
ATOM   1403  C   GLY A  94     -16.457 -11.540  22.757  1.00  0.59           C  
ATOM   1404  O   GLY A  94     -17.269 -10.677  22.416  1.00  0.59           O  
ATOM   1405  H   GLY A  94     -18.918 -11.974  23.710  1.00  0.59           H  
ATOM   1406 1HA  GLY A  94     -16.468 -12.619  24.595  1.00  0.59           H  
ATOM   1407 2HA  GLY A  94     -16.490 -13.627  23.170  1.00  0.59           H  
ATOM   1408  N   VAL A  95     -15.171 -11.475  22.441  1.00  0.59           N  
ATOM   1409  CA  VAL A  95     -14.712 -10.348  21.650  1.00  0.59           C  
ATOM   1410  C   VAL A  95     -14.549 -10.750  20.200  1.00  0.59           C  
ATOM   1411  O   VAL A  95     -13.887 -11.745  19.885  1.00  0.59           O  
ATOM   1412  CB  VAL A  95     -13.391  -9.777  22.181  1.00  0.59           C  
ATOM   1413  CG1 VAL A  95     -12.949  -8.608  21.290  1.00  0.59           C  
ATOM   1414  CG2 VAL A  95     -13.586  -9.297  23.584  1.00  0.59           C  
ATOM   1415  H   VAL A  95     -14.520 -12.199  22.752  1.00  0.59           H  
ATOM   1416  HA  VAL A  95     -15.456  -9.561  21.702  1.00  0.59           H  
ATOM   1417  HB  VAL A  95     -12.622 -10.548  22.148  1.00  0.59           H  
ATOM   1418 1HG1 VAL A  95     -12.012  -8.198  21.660  1.00  0.59           H  
ATOM   1419 2HG1 VAL A  95     -12.819  -8.938  20.267  1.00  0.59           H  
ATOM   1420 3HG1 VAL A  95     -13.707  -7.839  21.317  1.00  0.59           H  
ATOM   1421 1HG2 VAL A  95     -12.654  -8.888  23.964  1.00  0.59           H  
ATOM   1422 2HG2 VAL A  95     -14.350  -8.525  23.592  1.00  0.59           H  
ATOM   1423 3HG2 VAL A  95     -13.901 -10.127  24.216  1.00  0.59           H  
ATOM   1424  N   TYR A  96     -15.190 -10.006  19.319  1.00  0.59           N  
ATOM   1425  CA  TYR A  96     -15.111 -10.302  17.909  1.00  0.59           C  
ATOM   1426  C   TYR A  96     -14.052  -9.450  17.268  1.00  0.59           C  
ATOM   1427  O   TYR A  96     -13.952  -8.264  17.565  1.00  0.59           O  
ATOM   1428  CB  TYR A  96     -16.453 -10.058  17.233  1.00  0.59           C  
ATOM   1429  CG  TYR A  96     -17.507 -11.096  17.535  1.00  0.59           C  
ATOM   1430  CD1 TYR A  96     -18.284 -10.993  18.670  1.00  0.59           C  
ATOM   1431  CD2 TYR A  96     -17.709 -12.152  16.640  1.00  0.59           C  
ATOM   1432  CE1 TYR A  96     -19.243 -11.947  18.926  1.00  0.59           C  
ATOM   1433  CE2 TYR A  96     -18.676 -13.099  16.904  1.00  0.59           C  
ATOM   1434  CZ  TYR A  96     -19.433 -12.992  18.054  1.00  0.59           C  
ATOM   1435  OH  TYR A  96     -20.375 -13.924  18.362  1.00  0.59           O  
ATOM   1436  H   TYR A  96     -15.731  -9.208  19.643  1.00  0.59           H  
ATOM   1437  HA  TYR A  96     -14.840 -11.341  17.790  1.00  0.59           H  
ATOM   1438 1HB  TYR A  96     -16.833  -9.086  17.551  1.00  0.59           H  
ATOM   1439 2HB  TYR A  96     -16.316 -10.023  16.170  1.00  0.59           H  
ATOM   1440  HD1 TYR A  96     -18.129 -10.170  19.370  1.00  0.59           H  
ATOM   1441  HD2 TYR A  96     -17.097 -12.229  15.739  1.00  0.59           H  
ATOM   1442  HE1 TYR A  96     -19.850 -11.896  19.816  1.00  0.59           H  
ATOM   1443  HE2 TYR A  96     -18.832 -13.927  16.221  1.00  0.59           H  
ATOM   1444  HH  TYR A  96     -20.509 -13.927  19.342  1.00  0.59           H  
ATOM   1445  N   TYR A  97     -13.276 -10.038  16.378  1.00  0.62           N  
ATOM   1446  CA  TYR A  97     -12.246  -9.294  15.674  1.00  0.62           C  
ATOM   1447  C   TYR A  97     -12.407  -9.423  14.189  1.00  0.62           C  
ATOM   1448  O   TYR A  97     -12.751 -10.482  13.675  1.00  0.62           O  
ATOM   1449  CB  TYR A  97     -10.841  -9.781  16.049  1.00  0.62           C  
ATOM   1450  CG  TYR A  97     -10.436  -9.551  17.474  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97     -10.790 -10.452  18.471  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97      -9.676  -8.441  17.779  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97     -10.385 -10.214  19.772  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97      -9.274  -8.210  19.069  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97      -9.624  -9.084  20.065  1.00  0.62           C  
ATOM   1456  OH  TYR A  97      -9.222  -8.834  21.357  1.00  0.62           O  
ATOM   1457  H   TYR A  97     -13.415 -11.030  16.201  1.00  0.62           H  
ATOM   1458  HA  TYR A  97     -12.337  -8.237  15.921  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97     -10.769 -10.851  15.848  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97     -10.112  -9.283  15.406  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97     -11.387 -11.338  18.237  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97      -9.395  -7.740  16.990  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97     -10.662 -10.910  20.560  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97      -8.678  -7.323  19.300  1.00  0.62           H  
ATOM   1465  HH  TYR A  97      -8.799  -7.971  21.395  1.00  0.62           H  
ATOM   1466  N   CYS A  98     -12.097  -8.344  13.507  1.00  0.67           N  
ATOM   1467  CA  CYS A  98     -12.092  -8.277  12.058  1.00  0.67           C  
ATOM   1468  C   CYS A  98     -10.660  -8.412  11.576  1.00  0.67           C  
ATOM   1469  O   CYS A  98      -9.732  -7.859  12.184  1.00  0.67           O  
ATOM   1470  CB  CYS A  98     -12.699  -6.975  11.610  1.00  0.67           C  
ATOM   1471  SG  CYS A  98     -12.776  -6.662   9.898  1.00  0.67           S  
ATOM   1472  H   CYS A  98     -11.849  -7.507  14.021  1.00  0.67           H  
ATOM   1473  HA  CYS A  98     -12.688  -9.095  11.658  1.00  0.67           H  
ATOM   1474 1HB  CYS A  98     -13.706  -6.903  12.009  1.00  0.67           H  
ATOM   1475 2HB  CYS A  98     -12.122  -6.181  12.046  1.00  0.67           H  
ATOM   1476  N   ALA A  99     -10.459  -9.195  10.525  1.00  0.76           N  
ATOM   1477  CA  ALA A  99      -9.105  -9.382  10.034  1.00  0.76           C  
ATOM   1478  C   ALA A  99      -9.024  -9.438   8.525  1.00  0.76           C  
ATOM   1479  O   ALA A  99      -9.921  -9.948   7.860  1.00  0.76           O  
ATOM   1480  CB  ALA A  99      -8.547 -10.652  10.606  1.00  0.76           C  
ATOM   1481  H   ALA A  99     -11.253  -9.657  10.087  1.00  0.76           H  
ATOM   1482  HA  ALA A  99      -8.517  -8.545  10.377  1.00  0.76           H  
ATOM   1483 1HB  ALA A  99      -7.524 -10.762  10.300  1.00  0.76           H  
ATOM   1484 2HB  ALA A  99      -8.599 -10.578  11.661  1.00  0.76           H  
ATOM   1485 3HB  ALA A  99      -9.132 -11.500  10.270  1.00  0.76           H  
ATOM   1486  N   ALA A 100      -7.896  -8.987   7.984  1.00  0.90           N  
ATOM   1487  CA  ALA A 100      -7.713  -8.972   6.538  1.00  0.90           C  
ATOM   1488  C   ALA A 100      -6.378  -9.562   6.078  1.00  0.90           C  
ATOM   1489  O   ALA A 100      -5.368  -9.549   6.800  1.00  0.90           O  
ATOM   1490  CB  ALA A 100      -7.827  -7.536   6.023  1.00  0.90           C  
ATOM   1491  H   ALA A 100      -7.189  -8.587   8.600  1.00  0.90           H  
ATOM   1492  HA  ALA A 100      -8.509  -9.564   6.098  1.00  0.90           H  
ATOM   1493 1HB  ALA A 100      -7.738  -7.535   4.935  1.00  0.90           H  
ATOM   1494 2HB  ALA A 100      -8.788  -7.122   6.311  1.00  0.90           H  
ATOM   1495 3HB  ALA A 100      -7.032  -6.932   6.452  1.00  0.90           H  
ATOM   1496  N   GLY A 101      -6.376 -10.025   4.829  1.00  1.13           N  
ATOM   1497  CA  GLY A 101      -5.147 -10.490   4.187  1.00  1.13           C  
ATOM   1498  C   GLY A 101      -5.380 -10.810   2.705  1.00  1.13           C  
ATOM   1499  O   GLY A 101      -6.528 -10.913   2.268  1.00  1.13           O  
ATOM   1500  H   GLY A 101      -7.273 -10.053   4.332  1.00  1.13           H  
ATOM   1501 1HA  GLY A 101      -4.385  -9.719   4.297  1.00  1.13           H  
ATOM   1502 2HA  GLY A 101      -4.791 -11.380   4.708  1.00  1.13           H  
ATOM   1503  N   PRO A 102      -4.296 -10.949   1.914  1.00  1.46           N  
ATOM   1504  CA  PRO A 102      -4.267 -11.170   0.469  1.00  1.46           C  
ATOM   1505  C   PRO A 102      -4.801 -12.484  -0.035  1.00  1.46           C  
ATOM   1506  O   PRO A 102      -5.103 -12.588  -1.216  1.00  1.46           O  
ATOM   1507  CB  PRO A 102      -2.777 -11.058   0.148  1.00  1.46           C  
ATOM   1508  CG  PRO A 102      -2.071 -11.420   1.432  1.00  1.46           C  
ATOM   1509  CD  PRO A 102      -2.955 -10.890   2.531  1.00  1.46           C  
ATOM   1510  HA  PRO A 102      -4.813 -10.358  -0.032  1.00  1.46           H  
ATOM   1511 1HB  PRO A 102      -2.529 -11.745  -0.677  1.00  1.46           H  
ATOM   1512 2HB  PRO A 102      -2.544 -10.044  -0.201  1.00  1.46           H  
ATOM   1513 1HG  PRO A 102      -1.928 -12.509   1.492  1.00  1.46           H  
ATOM   1514 2HG  PRO A 102      -1.065 -10.971   1.452  1.00  1.46           H  
ATOM   1515 1HD  PRO A 102      -2.874 -11.552   3.411  1.00  1.46           H  
ATOM   1516 2HD  PRO A 102      -2.670  -9.854   2.770  1.00  1.46           H  
ATOM   1517  N   LEU A 103      -4.875 -13.493   0.839  1.00  1.88           N  
ATOM   1518  CA  LEU A 103      -5.347 -14.824   0.460  1.00  1.88           C  
ATOM   1519  C   LEU A 103      -5.418 -15.055  -1.074  1.00  1.88           C  
ATOM   1520  O   LEU A 103      -6.489 -14.950  -1.680  1.00  1.88           O  
ATOM   1521  CB  LEU A 103      -6.660 -15.108   1.189  1.00  1.88           C  
ATOM   1522  CG  LEU A 103      -6.479 -15.311   2.709  1.00  1.88           C  
ATOM   1523  CD1 LEU A 103      -7.821 -15.518   3.424  1.00  1.88           C  
ATOM   1524  CD2 LEU A 103      -5.594 -16.530   2.897  1.00  1.88           C  
ATOM   1525  H   LEU A 103      -4.606 -13.337   1.799  1.00  1.88           H  
ATOM   1526  HA  LEU A 103      -4.661 -15.546   0.886  1.00  1.88           H  
ATOM   1527 1HB  LEU A 103      -7.344 -14.275   1.035  1.00  1.88           H  
ATOM   1528 2HB  LEU A 103      -7.082 -15.963   0.811  1.00  1.88           H  
ATOM   1529  HG  LEU A 103      -5.999 -14.429   3.146  1.00  1.88           H  
ATOM   1530 1HD1 LEU A 103      -7.639 -15.667   4.492  1.00  1.88           H  
ATOM   1531 2HD1 LEU A 103      -8.446 -14.671   3.298  1.00  1.88           H  
ATOM   1532 3HD1 LEU A 103      -8.317 -16.396   3.016  1.00  1.88           H  
ATOM   1533 1HD2 LEU A 103      -5.432 -16.694   3.954  1.00  1.88           H  
ATOM   1534 2HD2 LEU A 103      -6.083 -17.404   2.461  1.00  1.88           H  
ATOM   1535 3HD2 LEU A 103      -4.637 -16.369   2.406  1.00  1.88           H  
ATOM   1536  N   PRO A 104      -4.274 -15.417  -1.703  1.00  2.35           N  
ATOM   1537  CA  PRO A 104      -4.062 -15.578  -3.137  1.00  2.35           C  
ATOM   1538  C   PRO A 104      -5.004 -16.591  -3.785  1.00  2.35           C  
ATOM   1539  O   PRO A 104      -5.416 -17.540  -3.133  1.00  2.35           O  
ATOM   1540  CB  PRO A 104      -2.622 -16.102  -3.205  1.00  2.35           C  
ATOM   1541  CG  PRO A 104      -1.972 -15.624  -1.940  1.00  2.35           C  
ATOM   1542  CD  PRO A 104      -3.050 -15.675  -0.903  1.00  2.35           C  
ATOM   1543  HA  PRO A 104      -4.137 -14.581  -3.579  1.00  2.35           H  
ATOM   1544 1HB  PRO A 104      -2.633 -17.202  -3.300  1.00  2.35           H  
ATOM   1545 2HB  PRO A 104      -2.124 -15.713  -4.103  1.00  2.35           H  
ATOM   1546 1HG  PRO A 104      -1.112 -16.265  -1.690  1.00  2.35           H  
ATOM   1547 2HG  PRO A 104      -1.578 -14.606  -2.082  1.00  2.35           H  
ATOM   1548 1HD  PRO A 104      -3.092 -16.669  -0.432  1.00  2.35           H  
ATOM   1549 2HD  PRO A 104      -2.844 -14.872  -0.188  1.00  2.35           H  
ATOM   1550  N   PRO A 105      -5.284 -16.487  -5.090  1.00  2.78           N  
ATOM   1551  CA  PRO A 105      -6.122 -17.414  -5.817  1.00  2.78           C  
ATOM   1552  C   PRO A 105      -5.611 -18.823  -5.576  1.00  2.78           C  
ATOM   1553  O   PRO A 105      -4.402 -19.053  -5.536  1.00  2.78           O  
ATOM   1554  CB  PRO A 105      -5.910 -16.981  -7.272  1.00  2.78           C  
ATOM   1555  CG  PRO A 105      -5.586 -15.509  -7.180  1.00  2.78           C  
ATOM   1556  CD  PRO A 105      -4.752 -15.376  -5.916  1.00  2.78           C  
ATOM   1557  HA  PRO A 105      -7.170 -17.303  -5.494  1.00  2.78           H  
ATOM   1558 1HB  PRO A 105      -5.098 -17.571  -7.722  1.00  2.78           H  
ATOM   1559 2HB  PRO A 105      -6.816 -17.184  -7.861  1.00  2.78           H  
ATOM   1560 1HG  PRO A 105      -5.042 -15.186  -8.082  1.00  2.78           H  
ATOM   1561 2HG  PRO A 105      -6.512 -14.919  -7.144  1.00  2.78           H  
ATOM   1562 1HD  PRO A 105      -3.682 -15.514  -6.124  1.00  2.78           H  
ATOM   1563 2HD  PRO A 105      -4.980 -14.395  -5.488  1.00  2.78           H  
ATOM   1564  N   GLY A 106      -6.534 -19.765  -5.430  1.00  3.10           N  
ATOM   1565  CA  GLY A 106      -6.179 -21.148  -5.132  1.00  3.10           C  
ATOM   1566  C   GLY A 106      -6.455 -21.498  -3.666  1.00  3.10           C  
ATOM   1567  O   GLY A 106      -6.435 -22.672  -3.292  1.00  3.10           O  
ATOM   1568  H   GLY A 106      -7.512 -19.520  -5.496  1.00  3.10           H  
ATOM   1569 1HA  GLY A 106      -6.749 -21.814  -5.779  1.00  3.10           H  
ATOM   1570 2HA  GLY A 106      -5.126 -21.311  -5.354  1.00  3.10           H  
ATOM   1571  N   ILE A 107      -6.793 -20.491  -2.860  1.00  3.28           N  
ATOM   1572  CA  ILE A 107      -7.105 -20.718  -1.448  1.00  3.28           C  
ATOM   1573  C   ILE A 107      -8.590 -20.653  -1.185  1.00  3.28           C  
ATOM   1574  O   ILE A 107      -9.385 -20.296  -2.058  1.00  3.28           O  
ATOM   1575  CB  ILE A 107      -6.517 -19.626  -0.542  1.00  3.28           C  
ATOM   1576  CG1 ILE A 107      -7.114 -18.257  -0.930  1.00  3.28           C  
ATOM   1577  CG2 ILE A 107      -4.998 -19.584  -0.651  1.00  3.28           C  
ATOM   1578  CD1 ILE A 107      -8.457 -17.855  -0.311  1.00  3.28           C  
ATOM   1579  H   ILE A 107      -6.734 -19.533  -3.207  1.00  3.28           H  
ATOM   1580  HA  ILE A 107      -6.734 -21.697  -1.150  1.00  3.28           H  
ATOM   1581  HB  ILE A 107      -6.788 -19.819   0.491  1.00  3.28           H  
ATOM   1582 1HG1 ILE A 107      -6.380 -17.533  -0.674  1.00  3.28           H  
ATOM   1583 2HG1 ILE A 107      -7.275 -18.237  -1.994  1.00  3.28           H  
ATOM   1584 1HG2 ILE A 107      -4.613 -18.799  -0.000  1.00  3.28           H  
ATOM   1585 2HG2 ILE A 107      -4.587 -20.544  -0.351  1.00  3.28           H  
ATOM   1586 3HG2 ILE A 107      -4.708 -19.374  -1.679  1.00  3.28           H  
ATOM   1587 1HD1 ILE A 107      -8.726 -16.864  -0.671  1.00  3.28           H  
ATOM   1588 2HD1 ILE A 107      -9.216 -18.533  -0.605  1.00  3.28           H  
ATOM   1589 3HD1 ILE A 107      -8.380 -17.841   0.774  1.00  3.28           H  
ATOM   1590  N   SER A 108      -8.950 -20.982   0.049  1.00  3.35           N  
ATOM   1591  CA  SER A 108     -10.318 -20.888   0.507  1.00  3.35           C  
ATOM   1592  C   SER A 108     -10.346 -20.465   1.955  1.00  3.35           C  
ATOM   1593  O   SER A 108      -9.587 -20.974   2.778  1.00  3.35           O  
ATOM   1594  CB  SER A 108     -11.028 -22.206   0.379  1.00  3.35           C  
ATOM   1595  OG  SER A 108     -12.326 -22.119   0.919  1.00  3.35           O  
ATOM   1596  H   SER A 108      -8.241 -21.292   0.695  1.00  3.35           H  
ATOM   1597  HA  SER A 108     -10.844 -20.138  -0.085  1.00  3.35           H  
ATOM   1598 1HB  SER A 108     -11.084 -22.492  -0.672  1.00  3.35           H  
ATOM   1599 2HB  SER A 108     -10.463 -22.977   0.901  1.00  3.35           H  
ATOM   1600  HG  SER A 108     -12.804 -21.508   0.340  1.00  3.35           H  
ATOM   1601  N   CYS A 109     -11.281 -19.586   2.289  1.00  3.36           N  
ATOM   1602  CA  CYS A 109     -11.470 -19.170   3.671  1.00  3.36           C  
ATOM   1603  C   CYS A 109     -12.276 -20.174   4.494  1.00  3.36           C  
ATOM   1604  O   CYS A 109     -12.575 -19.916   5.658  1.00  3.36           O  
ATOM   1605  CB  CYS A 109     -12.205 -17.848   3.816  1.00  3.36           C  
ATOM   1606  SG  CYS A 109     -11.402 -16.291   3.330  1.00  3.36           S  
ATOM   1607  H   CYS A 109     -11.874 -19.193   1.571  1.00  3.36           H  
ATOM   1608  HA  CYS A 109     -10.486 -19.061   4.130  1.00  3.36           H  
ATOM   1609 1HB  CYS A 109     -13.154 -17.909   3.286  1.00  3.36           H  
ATOM   1610 2HB  CYS A 109     -12.411 -17.784   4.866  1.00  3.36           H  
ATOM   1611  N   ARG A 110     -12.630 -21.327   3.911  1.00  3.34           N  
ATOM   1612  CA  ARG A 110     -13.419 -22.324   4.635  1.00  3.34           C  
ATOM   1613  C   ARG A 110     -12.766 -22.805   5.938  1.00  3.34           C  
ATOM   1614  O   ARG A 110     -13.455 -23.351   6.801  1.00  3.34           O  
ATOM   1615  CB  ARG A 110     -13.681 -23.536   3.754  1.00  3.34           C  
ATOM   1616  CG  ARG A 110     -12.453 -24.380   3.446  1.00  3.34           C  
ATOM   1617  CD  ARG A 110     -12.764 -25.500   2.521  1.00  3.34           C  
ATOM   1618  NE  ARG A 110     -13.108 -25.033   1.183  1.00  3.34           N  
ATOM   1619  CZ  ARG A 110     -13.574 -25.835   0.193  1.00  3.34           C  
ATOM   1620  NH1 ARG A 110     -13.729 -27.124   0.419  1.00  3.34           N  
ATOM   1621  NH2 ARG A 110     -13.878 -25.345  -1.002  1.00  3.34           N  
ATOM   1622  H   ARG A 110     -12.379 -21.521   2.942  1.00  3.34           H  
ATOM   1623  HA  ARG A 110     -14.380 -21.873   4.883  1.00  3.34           H  
ATOM   1624 1HB  ARG A 110     -14.414 -24.180   4.233  1.00  3.34           H  
ATOM   1625 2HB  ARG A 110     -14.101 -23.207   2.804  1.00  3.34           H  
ATOM   1626 1HG  ARG A 110     -11.676 -23.757   3.005  1.00  3.34           H  
ATOM   1627 2HG  ARG A 110     -12.085 -24.814   4.366  1.00  3.34           H  
ATOM   1628 1HD  ARG A 110     -11.894 -26.151   2.440  1.00  3.34           H  
ATOM   1629 2HD  ARG A 110     -13.606 -26.068   2.911  1.00  3.34           H  
ATOM   1630  HE  ARG A 110     -12.983 -24.036   0.993  1.00  3.34           H  
ATOM   1631 1HH1 ARG A 110     -13.501 -27.509   1.325  1.00  3.34           H  
ATOM   1632 2HH1 ARG A 110     -14.075 -27.727  -0.313  1.00  3.34           H  
ATOM   1633 1HH2 ARG A 110     -13.779 -24.360  -1.200  1.00  3.34           H  
ATOM   1634 2HH2 ARG A 110     -14.222 -25.962  -1.721  1.00  3.34           H  
ATOM   1635  N   ILE A 111     -11.451 -22.627   6.086  1.00  3.31           N  
ATOM   1636  CA  ILE A 111     -10.779 -23.031   7.307  1.00  3.31           C  
ATOM   1637  C   ILE A 111     -10.779 -21.857   8.299  1.00  3.31           C  
ATOM   1638  O   ILE A 111     -10.129 -20.840   8.047  1.00  3.31           O  
ATOM   1639  CB  ILE A 111      -9.332 -23.450   7.040  1.00  3.31           C  
ATOM   1640  CG1 ILE A 111      -9.313 -24.554   5.994  1.00  3.31           C  
ATOM   1641  CG2 ILE A 111      -8.680 -23.904   8.339  1.00  3.31           C  
ATOM   1642  CD1 ILE A 111     -10.110 -25.770   6.400  1.00  3.31           C  
ATOM   1643  H   ILE A 111     -10.929 -22.181   5.343  1.00  3.31           H  
ATOM   1644  HA  ILE A 111     -11.300 -23.893   7.698  1.00  3.31           H  
ATOM   1645  HB  ILE A 111      -8.781 -22.601   6.635  1.00  3.31           H  
ATOM   1646 1HG1 ILE A 111      -9.719 -24.161   5.063  1.00  3.31           H  
ATOM   1647 2HG1 ILE A 111      -8.281 -24.860   5.817  1.00  3.31           H  
ATOM   1648 1HG2 ILE A 111      -7.648 -24.191   8.146  1.00  3.31           H  
ATOM   1649 2HG2 ILE A 111      -8.703 -23.095   9.061  1.00  3.31           H  
ATOM   1650 3HG2 ILE A 111      -9.223 -24.758   8.738  1.00  3.31           H  
ATOM   1651 1HD1 ILE A 111     -10.058 -26.520   5.611  1.00  3.31           H  
ATOM   1652 2HD1 ILE A 111      -9.698 -26.183   7.321  1.00  3.31           H  
ATOM   1653 3HD1 ILE A 111     -11.150 -25.487   6.565  1.00  3.31           H  
ATOM   1654  N   PRO A 112     -11.413 -21.982   9.474  1.00  3.19           N  
ATOM   1655  CA  PRO A 112     -11.599 -20.921  10.451  1.00  3.19           C  
ATOM   1656  C   PRO A 112     -10.347 -20.632  11.273  1.00  3.19           C  
ATOM   1657  O   PRO A 112     -10.364 -20.761  12.507  1.00  3.19           O  
ATOM   1658  CB  PRO A 112     -12.725 -21.503  11.313  1.00  3.19           C  
ATOM   1659  CG  PRO A 112     -12.499 -22.991  11.278  1.00  3.19           C  
ATOM   1660  CD  PRO A 112     -12.009 -23.276   9.878  1.00  3.19           C  
ATOM   1661  HA  PRO A 112     -11.935 -20.012   9.926  1.00  3.19           H  
ATOM   1662 1HB  PRO A 112     -12.676 -21.114  12.328  1.00  3.19           H  
ATOM   1663 2HB  PRO A 112     -13.706 -21.207  10.907  1.00  3.19           H  
ATOM   1664 1HG  PRO A 112     -11.771 -23.279  12.050  1.00  3.19           H  
ATOM   1665 2HG  PRO A 112     -13.438 -23.517  11.513  1.00  3.19           H  
ATOM   1666 1HD  PRO A 112     -11.254 -24.070   9.917  1.00  3.19           H  
ATOM   1667 2HD  PRO A 112     -12.867 -23.532   9.237  1.00  3.19           H  
ATOM   1668  N   THR A 113      -9.289 -20.171  10.598  1.00  2.95           N  
ATOM   1669  CA  THR A 113      -8.013 -19.936  11.268  1.00  2.95           C  
ATOM   1670  C   THR A 113      -7.406 -18.551  11.036  1.00  2.95           C  
ATOM   1671  O   THR A 113      -7.377 -18.053   9.907  1.00  2.95           O  
ATOM   1672  CB  THR A 113      -6.961 -20.943  10.753  1.00  2.95           C  
ATOM   1673  OG1 THR A 113      -5.706 -20.736  11.419  1.00  2.95           O  
ATOM   1674  CG2 THR A 113      -6.743 -20.733   9.268  1.00  2.95           C  
ATOM   1675  H   THR A 113      -9.383 -20.066   9.586  1.00  2.95           H  
ATOM   1676  HA  THR A 113      -8.195 -20.104  12.322  1.00  2.95           H  
ATOM   1677  HB  THR A 113      -7.308 -21.959  10.940  1.00  2.95           H  
ATOM   1678  HG1 THR A 113      -5.181 -21.547  11.362  1.00  2.95           H  
ATOM   1679 1HG2 THR A 113      -6.000 -21.442   8.905  1.00  2.95           H  
ATOM   1680 2HG2 THR A 113      -7.675 -20.883   8.736  1.00  2.95           H  
ATOM   1681 3HG2 THR A 113      -6.390 -19.720   9.093  1.00  2.95           H  
ATOM   1682  N   PRO A 114      -6.762 -17.962  12.069  1.00  2.60           N  
ATOM   1683  CA  PRO A 114      -6.073 -16.692  12.038  1.00  2.60           C  
ATOM   1684  C   PRO A 114      -4.852 -16.734  11.145  1.00  2.60           C  
ATOM   1685  O   PRO A 114      -4.330 -15.692  10.749  1.00  2.60           O  
ATOM   1686  CB  PRO A 114      -5.699 -16.464  13.508  1.00  2.60           C  
ATOM   1687  CG  PRO A 114      -5.643 -17.827  14.115  1.00  2.60           C  
ATOM   1688  CD  PRO A 114      -6.727 -18.602  13.425  1.00  2.60           C  
ATOM   1689  HA  PRO A 114      -6.771 -15.923  11.686  1.00  2.60           H  
ATOM   1690 1HB  PRO A 114      -4.742 -15.926  13.571  1.00  2.60           H  
ATOM   1691 2HB  PRO A 114      -6.448 -15.841  13.984  1.00  2.60           H  
ATOM   1692 1HG  PRO A 114      -4.645 -18.268  13.954  1.00  2.60           H  
ATOM   1693 2HG  PRO A 114      -5.793 -17.767  15.203  1.00  2.60           H  
ATOM   1694 1HD  PRO A 114      -6.403 -19.640  13.411  1.00  2.60           H  
ATOM   1695 2HD  PRO A 114      -7.689 -18.469  13.949  1.00  2.60           H  
ATOM   1696  N   LEU A 115      -4.405 -17.938  10.788  1.00  2.18           N  
ATOM   1697  CA  LEU A 115      -3.229 -18.084   9.952  1.00  2.18           C  
ATOM   1698  C   LEU A 115      -3.421 -17.442   8.581  1.00  2.18           C  
ATOM   1699  O   LEU A 115      -2.446 -17.128   7.899  1.00  2.18           O  
ATOM   1700  CB  LEU A 115      -2.899 -19.565   9.778  1.00  2.18           C  
ATOM   1701  CG  LEU A 115      -2.444 -20.281  11.047  1.00  2.18           C  
ATOM   1702  CD1 LEU A 115      -2.300 -21.766  10.757  1.00  2.18           C  
ATOM   1703  CD2 LEU A 115      -1.136 -19.679  11.521  1.00  2.18           C  
ATOM   1704  H   LEU A 115      -4.869 -18.793  11.104  1.00  2.18           H  
ATOM   1705  HA  LEU A 115      -2.394 -17.591  10.447  1.00  2.18           H  
ATOM   1706 1HB  LEU A 115      -3.781 -20.075   9.404  1.00  2.18           H  
ATOM   1707 2HB  LEU A 115      -2.107 -19.660   9.037  1.00  2.18           H  
ATOM   1708  HG  LEU A 115      -3.197 -20.156  11.825  1.00  2.18           H  
ATOM   1709 1HD1 LEU A 115      -1.986 -22.285  11.663  1.00  2.18           H  
ATOM   1710 2HD1 LEU A 115      -3.256 -22.167  10.423  1.00  2.18           H  
ATOM   1711 3HD1 LEU A 115      -1.554 -21.913   9.977  1.00  2.18           H  
ATOM   1712 1HD2 LEU A 115      -0.811 -20.184  12.431  1.00  2.18           H  
ATOM   1713 2HD2 LEU A 115      -0.377 -19.802  10.748  1.00  2.18           H  
ATOM   1714 3HD2 LEU A 115      -1.280 -18.618  11.724  1.00  2.18           H  
ATOM   1715  N   GLY A 116      -4.672 -17.271   8.151  1.00  1.76           N  
ATOM   1716  CA  GLY A 116      -4.927 -16.686   6.845  1.00  1.76           C  
ATOM   1717  C   GLY A 116      -4.956 -15.149   6.823  1.00  1.76           C  
ATOM   1718  O   GLY A 116      -5.193 -14.566   5.763  1.00  1.76           O  
ATOM   1719  H   GLY A 116      -5.462 -17.532   8.748  1.00  1.76           H  
ATOM   1720 1HA  GLY A 116      -4.173 -17.041   6.146  1.00  1.76           H  
ATOM   1721 2HA  GLY A 116      -5.885 -17.058   6.483  1.00  1.76           H  
ATOM   1722  N   TYR A 117      -4.738 -14.475   7.967  1.00  1.41           N  
ATOM   1723  CA  TYR A 117      -4.867 -13.009   7.965  1.00  1.41           C  
ATOM   1724  C   TYR A 117      -3.681 -12.274   8.599  1.00  1.41           C  
ATOM   1725  O   TYR A 117      -3.130 -12.701   9.620  1.00  1.41           O  
ATOM   1726  CB  TYR A 117      -6.148 -12.654   8.686  1.00  1.41           C  
ATOM   1727  CG  TYR A 117      -7.347 -13.338   8.075  1.00  1.41           C  
ATOM   1728  CD1 TYR A 117      -7.640 -14.612   8.499  1.00  1.41           C  
ATOM   1729  CD2 TYR A 117      -8.129 -12.742   7.092  1.00  1.41           C  
ATOM   1730  CE1 TYR A 117      -8.679 -15.293   7.948  1.00  1.41           C  
ATOM   1731  CE2 TYR A 117      -9.190 -13.432   6.545  1.00  1.41           C  
ATOM   1732  CZ  TYR A 117      -9.450 -14.713   6.984  1.00  1.41           C  
ATOM   1733  OH  TYR A 117     -10.459 -15.437   6.470  1.00  1.41           O  
ATOM   1734  H   TYR A 117      -4.519 -14.969   8.835  1.00  1.41           H  
ATOM   1735  HA  TYR A 117      -4.938 -12.666   6.934  1.00  1.41           H  
ATOM   1736 1HB  TYR A 117      -6.079 -12.938   9.725  1.00  1.41           H  
ATOM   1737 2HB  TYR A 117      -6.294 -11.581   8.631  1.00  1.41           H  
ATOM   1738  HD1 TYR A 117      -7.023 -15.088   9.268  1.00  1.41           H  
ATOM   1739  HD2 TYR A 117      -7.906 -11.754   6.751  1.00  1.41           H  
ATOM   1740  HE1 TYR A 117      -8.894 -16.312   8.274  1.00  1.41           H  
ATOM   1741  HE2 TYR A 117      -9.806 -12.973   5.766  1.00  1.41           H  
ATOM   1742  HH  TYR A 117     -10.807 -14.992   5.696  1.00  1.41           H  
ATOM   1743  N   ASP A 118      -3.320 -11.133   7.995  1.00  1.14           N  
ATOM   1744  CA  ASP A 118      -2.181 -10.323   8.425  1.00  1.14           C  
ATOM   1745  C   ASP A 118      -2.533  -9.098   9.269  1.00  1.14           C  
ATOM   1746  O   ASP A 118      -1.784  -8.725  10.177  1.00  1.14           O  
ATOM   1747  CB  ASP A 118      -1.424  -9.835   7.185  1.00  1.14           C  
ATOM   1748  CG  ASP A 118      -0.835 -10.969   6.351  1.00  1.14           C  
ATOM   1749  OD1 ASP A 118      -0.105 -11.760   6.892  1.00  1.14           O  
ATOM   1750  OD2 ASP A 118      -1.128 -11.040   5.177  1.00  1.14           O  
ATOM   1751  H   ASP A 118      -3.876 -10.797   7.212  1.00  1.14           H  
ATOM   1752  HA  ASP A 118      -1.520 -10.959   9.012  1.00  1.14           H  
ATOM   1753 1HB  ASP A 118      -2.110  -9.252   6.557  1.00  1.14           H  
ATOM   1754 2HB  ASP A 118      -0.625  -9.160   7.490  1.00  1.14           H  
ATOM   1755  N   ASP A 119      -3.665  -8.471   8.959  1.00  0.95           N  
ATOM   1756  CA  ASP A 119      -4.050  -7.218   9.601  1.00  0.95           C  
ATOM   1757  C   ASP A 119      -5.259  -7.410  10.492  1.00  0.95           C  
ATOM   1758  O   ASP A 119      -6.319  -7.821  10.028  1.00  0.95           O  
ATOM   1759  CB  ASP A 119      -4.345  -6.150   8.557  1.00  0.95           C  
ATOM   1760  CG  ASP A 119      -3.128  -5.801   7.704  1.00  0.95           C  
ATOM   1761  OD1 ASP A 119      -2.174  -5.294   8.239  1.00  0.95           O  
ATOM   1762  OD2 ASP A 119      -3.179  -6.012   6.513  1.00  0.95           O  
ATOM   1763  H   ASP A 119      -4.259  -8.855   8.227  1.00  0.95           H  
ATOM   1764  HA  ASP A 119      -3.223  -6.876  10.222  1.00  0.95           H  
ATOM   1765 1HB  ASP A 119      -5.155  -6.478   7.910  1.00  0.95           H  
ATOM   1766 2HB  ASP A 119      -4.654  -5.244   9.055  1.00  0.95           H  
ATOM   1767  N   TRP A 120      -5.091  -7.146  11.781  1.00  0.81           N  
ATOM   1768  CA  TRP A 120      -6.167  -7.352  12.747  1.00  0.81           C  
ATOM   1769  C   TRP A 120      -6.600  -6.047  13.376  1.00  0.81           C  
ATOM   1770  O   TRP A 120      -5.766  -5.175  13.628  1.00  0.81           O  
ATOM   1771  CB  TRP A 120      -5.660  -8.312  13.814  1.00  0.81           C  
ATOM   1772  CG  TRP A 120      -5.414  -9.647  13.221  1.00  0.81           C  
ATOM   1773  CD1 TRP A 120      -4.345 -10.038  12.451  1.00  0.81           C  
ATOM   1774  CD2 TRP A 120      -6.246 -10.783  13.350  1.00  0.81           C  
ATOM   1775  NE1 TRP A 120      -4.494 -11.334  12.071  1.00  0.81           N  
ATOM   1776  CE2 TRP A 120      -5.648 -11.813  12.614  1.00  0.81           C  
ATOM   1777  CE3 TRP A 120      -7.443 -11.017  14.017  1.00  0.81           C  
ATOM   1778  CZ2 TRP A 120      -6.209 -13.041  12.522  1.00  0.81           C  
ATOM   1779  CZ3 TRP A 120      -8.000 -12.251  13.924  1.00  0.81           C  
ATOM   1780  CH2 TRP A 120      -7.394 -13.243  13.190  1.00  0.81           C  
ATOM   1781  H   TRP A 120      -4.193  -6.808  12.103  1.00  0.81           H  
ATOM   1782  HA  TRP A 120      -7.025  -7.791  12.239  1.00  0.81           H  
ATOM   1783 1HB  TRP A 120      -4.732  -7.935  14.246  1.00  0.81           H  
ATOM   1784 2HB  TRP A 120      -6.398  -8.404  14.614  1.00  0.81           H  
ATOM   1785  HD1 TRP A 120      -3.513  -9.399  12.161  1.00  0.81           H  
ATOM   1786  HE1 TRP A 120      -3.845 -11.876  11.465  1.00  0.81           H  
ATOM   1787  HE3 TRP A 120      -7.924 -10.227  14.592  1.00  0.81           H  
ATOM   1788  HZ2 TRP A 120      -5.743 -13.835  11.945  1.00  0.81           H  
ATOM   1789  HZ3 TRP A 120      -8.935 -12.422  14.445  1.00  0.81           H  
ATOM   1790  HH2 TRP A 120      -7.861 -14.214  13.138  1.00  0.81           H  
ATOM   1791  N   GLY A 121      -7.892  -5.930  13.659  1.00  0.72           N  
ATOM   1792  CA  GLY A 121      -8.407  -4.725  14.295  1.00  0.72           C  
ATOM   1793  C   GLY A 121      -8.435  -4.749  15.814  1.00  0.72           C  
ATOM   1794  O   GLY A 121      -7.957  -5.686  16.458  1.00  0.72           O  
ATOM   1795  H   GLY A 121      -8.538  -6.670  13.376  1.00  0.72           H  
ATOM   1796 1HA  GLY A 121      -7.805  -3.877  13.975  1.00  0.72           H  
ATOM   1797 2HA  GLY A 121      -9.410  -4.536  13.924  1.00  0.72           H  
ATOM   1798  N   GLN A 122      -9.022  -3.688  16.369  1.00  0.67           N  
ATOM   1799  CA  GLN A 122      -9.131  -3.485  17.824  1.00  0.67           C  
ATOM   1800  C   GLN A 122     -10.046  -4.453  18.602  1.00  0.67           C  
ATOM   1801  O   GLN A 122      -9.811  -4.702  19.788  1.00  0.67           O  
ATOM   1802  CB  GLN A 122      -9.608  -2.050  18.092  1.00  0.67           C  
ATOM   1803  CG  GLN A 122     -11.066  -1.751  17.667  1.00  0.67           C  
ATOM   1804  CD  GLN A 122     -11.422  -0.287  17.883  1.00  0.67           C  
ATOM   1805  OE1 GLN A 122     -10.525   0.515  18.171  1.00  0.67           O  
ATOM   1806  NE2 GLN A 122     -12.703   0.090  17.760  1.00  0.67           N  
ATOM   1807  H   GLN A 122      -9.370  -2.984  15.712  1.00  0.67           H  
ATOM   1808  HA  GLN A 122      -8.129  -3.591  18.236  1.00  0.67           H  
ATOM   1809 1HB  GLN A 122      -9.525  -1.840  19.158  1.00  0.67           H  
ATOM   1810 2HB  GLN A 122      -8.958  -1.349  17.569  1.00  0.67           H  
ATOM   1811 1HG  GLN A 122     -11.175  -1.993  16.611  1.00  0.67           H  
ATOM   1812 2HG  GLN A 122     -11.752  -2.355  18.265  1.00  0.67           H  
ATOM   1813 1HE2 GLN A 122     -12.951   1.049  17.907  1.00  0.67           H  
ATOM   1814 2HE2 GLN A 122     -13.453  -0.568  17.523  1.00  0.67           H  
ATOM   1815  N   GLY A 123     -11.059  -5.012  17.941  1.00  0.63           N  
ATOM   1816  CA  GLY A 123     -11.998  -5.944  18.567  1.00  0.63           C  
ATOM   1817  C   GLY A 123     -13.238  -5.287  19.189  1.00  0.63           C  
ATOM   1818  O   GLY A 123     -13.167  -4.174  19.721  1.00  0.63           O  
ATOM   1819  H   GLY A 123     -11.201  -4.788  16.955  1.00  0.63           H  
ATOM   1820 1HA  GLY A 123     -12.308  -6.649  17.808  1.00  0.63           H  
ATOM   1821 2HA  GLY A 123     -11.484  -6.518  19.330  1.00  0.63           H  
ATOM   1822  N   THR A 124     -14.366  -6.009  19.162  1.00  0.61           N  
ATOM   1823  CA  THR A 124     -15.625  -5.547  19.753  1.00  0.61           C  
ATOM   1824  C   THR A 124     -16.224  -6.544  20.742  1.00  0.61           C  
ATOM   1825  O   THR A 124     -16.432  -7.715  20.420  1.00  0.61           O  
ATOM   1826  CB  THR A 124     -16.662  -5.260  18.658  1.00  0.61           C  
ATOM   1827  OG1 THR A 124     -16.163  -4.251  17.800  1.00  0.61           O  
ATOM   1828  CG2 THR A 124     -17.958  -4.819  19.235  1.00  0.61           C  
ATOM   1829  H   THR A 124     -14.335  -6.905  18.687  1.00  0.61           H  
ATOM   1830  HA  THR A 124     -15.430  -4.620  20.292  1.00  0.61           H  
ATOM   1831  HB  THR A 124     -16.828  -6.168  18.074  1.00  0.61           H  
ATOM   1832  HG1 THR A 124     -15.805  -3.524  18.328  1.00  0.61           H  
ATOM   1833 1HG2 THR A 124     -18.651  -4.631  18.424  1.00  0.61           H  
ATOM   1834 2HG2 THR A 124     -18.344  -5.605  19.879  1.00  0.61           H  
ATOM   1835 3HG2 THR A 124     -17.813  -3.909  19.812  1.00  0.61           H  
ATOM   1836  N   GLN A 125     -16.526  -6.079  21.949  1.00  0.61           N  
ATOM   1837  CA  GLN A 125     -17.111  -6.960  22.958  1.00  0.61           C  
ATOM   1838  C   GLN A 125     -18.614  -7.118  22.780  1.00  0.61           C  
ATOM   1839  O   GLN A 125     -19.349  -6.125  22.693  1.00  0.61           O  
ATOM   1840  CB  GLN A 125     -16.829  -6.444  24.376  1.00  0.61           C  
ATOM   1841  CG  GLN A 125     -17.432  -7.307  25.532  1.00  0.61           C  
ATOM   1842  CD  GLN A 125     -16.761  -8.693  25.748  1.00  0.61           C  
ATOM   1843  OE1 GLN A 125     -15.542  -8.779  25.931  1.00  0.61           O  
ATOM   1844  NE2 GLN A 125     -17.552  -9.762  25.759  1.00  0.61           N  
ATOM   1845  H   GLN A 125     -16.337  -5.112  22.171  1.00  0.61           H  
ATOM   1846  HA  GLN A 125     -16.667  -7.947  22.858  1.00  0.61           H  
ATOM   1847 1HB  GLN A 125     -15.753  -6.390  24.531  1.00  0.61           H  
ATOM   1848 2HB  GLN A 125     -17.225  -5.434  24.477  1.00  0.61           H  
ATOM   1849 1HG  GLN A 125     -17.332  -6.746  26.458  1.00  0.61           H  
ATOM   1850 2HG  GLN A 125     -18.491  -7.479  25.326  1.00  0.61           H  
ATOM   1851 1HE2 GLN A 125     -17.164 -10.662  25.916  1.00  0.61           H  
ATOM   1852 2HE2 GLN A 125     -18.550  -9.666  25.628  1.00  0.61           H  
ATOM   1853  N   VAL A 126     -19.046  -8.368  22.734  1.00  0.63           N  
ATOM   1854  CA  VAL A 126     -20.446  -8.748  22.665  1.00  0.63           C  
ATOM   1855  C   VAL A 126     -20.831  -9.596  23.858  1.00  0.63           C  
ATOM   1856  O   VAL A 126     -20.146 -10.569  24.194  1.00  0.63           O  
ATOM   1857  CB  VAL A 126     -20.732  -9.530  21.379  1.00  0.63           C  
ATOM   1858  CG1 VAL A 126     -22.163 -10.038  21.379  1.00  0.63           C  
ATOM   1859  CG2 VAL A 126     -20.493  -8.602  20.170  1.00  0.63           C  
ATOM   1860  H   VAL A 126     -18.355  -9.121  22.746  1.00  0.63           H  
ATOM   1861  HA  VAL A 126     -21.058  -7.846  22.672  1.00  0.63           H  
ATOM   1862  HB  VAL A 126     -20.067 -10.380  21.327  1.00  0.63           H  
ATOM   1863 1HG1 VAL A 126     -22.366 -10.587  20.460  1.00  0.63           H  
ATOM   1864 2HG1 VAL A 126     -22.314 -10.698  22.229  1.00  0.63           H  
ATOM   1865 3HG1 VAL A 126     -22.819  -9.201  21.468  1.00  0.63           H  
ATOM   1866 1HG2 VAL A 126     -20.682  -9.143  19.252  1.00  0.63           H  
ATOM   1867 2HG2 VAL A 126     -21.166  -7.759  20.239  1.00  0.63           H  
ATOM   1868 3HG2 VAL A 126     -19.460  -8.248  20.171  1.00  0.63           H  
ATOM   1869  N   THR A 127     -21.920  -9.222  24.509  1.00  0.69           N  
ATOM   1870  CA  THR A 127     -22.406 -10.007  25.626  1.00  0.69           C  
ATOM   1871  C   THR A 127     -23.837 -10.402  25.378  1.00  0.69           C  
ATOM   1872  O   THR A 127     -24.675  -9.547  25.097  1.00  0.69           O  
ATOM   1873  CB  THR A 127     -22.283  -9.248  26.966  1.00  0.69           C  
ATOM   1874  OG1 THR A 127     -20.905  -8.933  27.223  1.00  0.69           O  
ATOM   1875  CG2 THR A 127     -22.834 -10.106  28.101  1.00  0.69           C  
ATOM   1876  H   THR A 127     -22.436  -8.398  24.192  1.00  0.69           H  
ATOM   1877  HA  THR A 127     -21.839 -10.920  25.694  1.00  0.69           H  
ATOM   1878  HB  THR A 127     -22.852  -8.320  26.910  1.00  0.69           H  
ATOM   1879  HG1 THR A 127     -20.823  -8.584  28.116  1.00  0.69           H  
ATOM   1880 1HG2 THR A 127     -22.747  -9.565  29.041  1.00  0.69           H  
ATOM   1881 2HG2 THR A 127     -23.883 -10.339  27.916  1.00  0.69           H  
ATOM   1882 3HG2 THR A 127     -22.266 -11.035  28.162  1.00  0.69           H  
ATOM   1883  N   VAL A 128     -24.131 -11.690  25.491  1.00  0.83           N  
ATOM   1884  CA  VAL A 128     -25.502 -12.104  25.286  1.00  0.83           C  
ATOM   1885  C   VAL A 128     -26.061 -12.570  26.638  1.00  0.83           C  
ATOM   1886  O   VAL A 128     -25.481 -13.451  27.276  1.00  0.83           O  
ATOM   1887  CB  VAL A 128     -25.571 -13.219  24.229  1.00  0.83           C  
ATOM   1888  CG1 VAL A 128     -27.005 -13.628  24.017  1.00  0.83           C  
ATOM   1889  CG2 VAL A 128     -24.917 -12.771  22.912  1.00  0.83           C  
ATOM   1890  H   VAL A 128     -23.409 -12.386  25.693  1.00  0.83           H  
ATOM   1891  HA  VAL A 128     -26.071 -11.265  24.926  1.00  0.83           H  
ATOM   1892  HB  VAL A 128     -25.034 -14.075  24.596  1.00  0.83           H  
ATOM   1893 1HG1 VAL A 128     -27.061 -14.431  23.292  1.00  0.83           H  
ATOM   1894 2HG1 VAL A 128     -27.407 -13.955  24.954  1.00  0.83           H  
ATOM   1895 3HG1 VAL A 128     -27.575 -12.772  23.652  1.00  0.83           H  
ATOM   1896 1HG2 VAL A 128     -24.964 -13.591  22.196  1.00  0.83           H  
ATOM   1897 2HG2 VAL A 128     -25.433 -11.921  22.514  1.00  0.83           H  
ATOM   1898 3HG2 VAL A 128     -23.876 -12.513  23.093  1.00  0.83           H  
ATOM   1899  N   SER A 129     -27.150 -11.949  27.102  1.00  1.06           N  
ATOM   1900  CA  SER A 129     -27.685 -12.293  28.430  1.00  1.06           C  
ATOM   1901  C   SER A 129     -29.159 -11.979  28.662  1.00  1.06           C  
ATOM   1902  O   SER A 129     -29.691 -10.969  28.209  1.00  1.06           O  
ATOM   1903  CB  SER A 129     -26.912 -11.600  29.531  1.00  1.06           C  
ATOM   1904  OG  SER A 129     -27.462 -11.935  30.781  1.00  1.06           O  
ATOM   1905  H   SER A 129     -27.586 -11.243  26.506  1.00  1.06           H  
ATOM   1906  HA  SER A 129     -27.562 -13.369  28.557  1.00  1.06           H  
ATOM   1907 1HB  SER A 129     -25.862 -11.890  29.495  1.00  1.06           H  
ATOM   1908 2HB  SER A 129     -26.966 -10.541  29.392  1.00  1.06           H  
ATOM   1909  HG  SER A 129     -27.035 -11.360  31.434  1.00  1.06           H  
ATOM   1910  N   SER A 130     -29.793 -12.849  29.442  1.00  1.43           N  
ATOM   1911  CA  SER A 130     -31.194 -12.739  29.848  1.00  1.43           C  
ATOM   1912  C   SER A 130     -31.385 -11.887  31.109  1.00  1.43           C  
ATOM   1913  O   SER A 130     -32.505 -11.722  31.589  1.00  1.43           O  
ATOM   1914  CB  SER A 130     -31.771 -14.126  30.063  1.00  1.43           C  
ATOM   1915  OG  SER A 130     -31.143 -14.777  31.135  1.00  1.43           O  
ATOM   1916  H   SER A 130     -29.263 -13.643  29.777  1.00  1.43           H  
ATOM   1917  HA  SER A 130     -31.744 -12.263  29.035  1.00  1.43           H  
ATOM   1918 1HB  SER A 130     -32.841 -14.050  30.256  1.00  1.43           H  
ATOM   1919 2HB  SER A 130     -31.645 -14.713  29.155  1.00  1.43           H  
ATOM   1920  HG  SER A 130     -31.404 -14.296  31.926  1.00  1.43           H  
ATOM   1921  N   THR A 131     -30.285 -11.350  31.640  1.00  1.98           N  
ATOM   1922  CA  THR A 131     -30.292 -10.570  32.879  1.00  1.98           C  
ATOM   1923  C   THR A 131     -30.564  -9.067  32.704  1.00  1.98           C  
ATOM   1924  O   THR A 131     -30.486  -8.314  33.676  1.00  1.98           O  
ATOM   1925  CB  THR A 131     -28.955 -10.749  33.625  1.00  1.98           C  
ATOM   1926  OG1 THR A 131     -27.865 -10.284  32.798  1.00  1.98           O  
ATOM   1927  CG2 THR A 131     -28.748 -12.224  33.941  1.00  1.98           C  
ATOM   1928  H   THR A 131     -29.390 -11.527  31.190  1.00  1.98           H  
ATOM   1929  HA  THR A 131     -31.082 -10.969  33.515  1.00  1.98           H  
ATOM   1930  HB  THR A 131     -28.971 -10.176  34.550  1.00  1.98           H  
ATOM   1931  HG1 THR A 131     -27.904 -10.742  31.964  1.00  1.98           H  
ATOM   1932 1HG2 THR A 131     -27.802 -12.354  34.468  1.00  1.98           H  
ATOM   1933 2HG2 THR A 131     -29.565 -12.578  34.568  1.00  1.98           H  
ATOM   1934 3HG2 THR A 131     -28.728 -12.797  33.014  1.00  1.98           H  
ATOM   1935  N   SER A 132     -30.846  -8.632  31.479  1.00  2.68           N  
ATOM   1936  CA  SER A 132     -31.118  -7.225  31.202  1.00  2.68           C  
ATOM   1937  C   SER A 132     -32.271  -7.069  30.219  1.00  2.68           C  
ATOM   1938  O   SER A 132     -32.060  -6.885  29.021  1.00  2.68           O  
ATOM   1939  OXT SER A 132     -33.426  -7.046  30.640  1.00  2.68           O  
ATOM   1940  CB  SER A 132     -29.886  -6.553  30.648  1.00  2.68           C  
ATOM   1941  OG  SER A 132     -30.142  -5.212  30.334  1.00  2.68           O  
ATOM   1942  H   SER A 132     -30.887  -9.305  30.728  1.00  2.68           H  
ATOM   1943  HA  SER A 132     -31.397  -6.734  32.136  1.00  2.68           H  
ATOM   1944 1HB  SER A 132     -29.081  -6.613  31.381  1.00  2.68           H  
ATOM   1945 2HB  SER A 132     -29.562  -7.085  29.753  1.00  2.68           H  
ATOM   1946  HG  SER A 132     -30.414  -4.795  31.158  1.00  2.68           H  
ENDMDL

